REMARK ID 2622 DOMAINID 2763 MODEL 1 FIB1B-13B-GSEGS-37NC1B
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 102.122 tmscore: 0.27506 6dlcB_202 prob: 99.78 ident: 100.00
ATOM      1  N   GLY A   1      23.569  -8.720  23.488  1.00  3.500          N  
ATOM      2  CA  GLY A   1      23.683  -9.503  22.269  1.00  3.210          C  
ATOM      3  C   GLY A   1      24.671  -8.921  21.338  1.00  2.360          C  
ATOM      4  O   GLY A   1      24.708  -7.714  21.083  1.00  2.600          O  
ATOM      5 1H   GLY A   1      22.988  -7.914  23.309  1.00  4.200          H  
ATOM      6 2H   GLY A   1      23.139  -9.285  24.207  1.00  4.200          H  
ATOM      7 3H   GLY A   1      24.485  -8.422  23.789  1.00  4.200          H  
ATOM      8 1HA  GLY A   1      23.968 -10.525  22.519  1.00  3.850          H  
ATOM      9 2HA  GLY A   1      22.706  -9.554  21.785  1.00  3.850          H  
ATOM     10  N   THR A   2      25.485  -9.794  20.830  1.00  1.810          N  
ATOM     11  CA  THR A   2      26.518  -9.403  19.935  1.00  1.290          C  
ATOM     12  C   THR A   2      25.986  -8.730  18.674  1.00  1.210          C  
ATOM     13  O   THR A   2      25.107  -9.273  18.000  1.00  1.180          O  
ATOM     14  CB  THR A   2      27.365 -10.644  19.573  1.00  2.010          C  
ATOM     15  OG1 THR A   2      27.906 -11.209  20.774  1.00  2.010          O  
ATOM     16  CG2 THR A   2      28.490 -10.289  18.643  1.00  2.010          C  
ATOM     17  H   THR A   2      25.395 -10.770  21.078  1.00  2.170          H  
ATOM     18  HA  THR A   2      27.162  -8.688  20.449  1.00  1.550          H  
ATOM     19  HB  THR A   2      26.729 -11.385  19.091  1.00  2.420          H  
ATOM     20  HG1 THR A   2      28.479 -11.953  20.555  1.00  2.420          H  
ATOM     21 1HG2 THR A   2      29.067 -11.184  18.409  1.00  2.420          H  
ATOM     22 2HG2 THR A   2      28.087  -9.890  17.754  1.00  2.420          H  
ATOM     23 3HG2 THR A   2      29.138  -9.554  19.115  1.00  2.420          H  
ATOM     24  N   GLU A   3      26.569  -7.576  18.336  1.00  1.200          N  
ATOM     25  CA  GLU A   3      26.185  -6.809  17.154  1.00  1.150          C  
ATOM     26  C   GLU A   3      26.222  -7.648  15.889  1.00  1.110          C  
ATOM     27  O   GLU A   3      25.322  -7.568  15.053  1.00  1.070          O  
ATOM     28  CB  GLU A   3      27.120  -5.623  16.968  1.00  1.630          C  
ATOM     29  CG  GLU A   3      26.776  -4.755  15.784  1.00  1.630          C  
ATOM     30  CD  GLU A   3      27.730  -3.624  15.607  1.00  1.630          C  
ATOM     31  OE1 GLU A   3      28.614  -3.477  16.417  1.00  1.630          O  
ATOM     32  OE2 GLU A   3      27.597  -2.918  14.646  1.00  1.630          O  
ATOM     33  H   GLU A   3      27.282  -7.206  18.949  1.00  1.440          H  
ATOM     34  HA  GLU A   3      25.171  -6.442  17.293  1.00  1.380          H  
ATOM     35 1HB  GLU A   3      27.096  -4.997  17.861  1.00  1.960          H  
ATOM     36 2HB  GLU A   3      28.143  -5.978  16.841  1.00  1.960          H  
ATOM     37 1HG  GLU A   3      26.771  -5.365  14.879  1.00  1.960          H  
ATOM     38 2HG  GLU A   3      25.773  -4.355  15.928  1.00  1.960          H  
ATOM     39  N   LYS A   4      27.271  -8.453  15.753  1.00  1.160          N  
ATOM     40  CA  LYS A   4      27.437  -9.305  14.591  1.00  1.180          C  
ATOM     41  C   LYS A   4      26.224 -10.201  14.423  1.00  1.090          C  
ATOM     42  O   LYS A   4      25.648 -10.272  13.338  1.00  1.030          O  
ATOM     43  CB  LYS A   4      28.713 -10.145  14.726  1.00  1.640          C  
ATOM     44  CG  LYS A   4      29.038 -11.053  13.540  1.00  1.640          C  
ATOM     45  CD  LYS A   4      30.360 -11.799  13.779  1.00  1.640          C  
ATOM     46  CE  LYS A   4      30.798 -12.610  12.556  1.00  1.640          C  
ATOM     47  NZ  LYS A   4      29.884 -13.745  12.278  1.00  1.640          N  
ATOM     48  H   LYS A   4      27.971  -8.456  16.478  1.00  1.390          H  
ATOM     49  HA  LYS A   4      27.518  -8.676  13.704  1.00  1.420          H  
ATOM     50 1HB  LYS A   4      29.565  -9.486  14.888  1.00  1.970          H  
ATOM     51 2HB  LYS A   4      28.631 -10.789  15.595  1.00  1.970          H  
ATOM     52 1HG  LYS A   4      28.235 -11.786  13.401  1.00  1.970          H  
ATOM     53 2HG  LYS A   4      29.122 -10.459  12.632  1.00  1.970          H  
ATOM     54 1HD  LYS A   4      31.142 -11.079  14.023  1.00  1.970          H  
ATOM     55 2HD  LYS A   4      30.241 -12.477  14.624  1.00  1.970          H  
ATOM     56 1HE  LYS A   4      30.821 -11.956  11.686  1.00  1.970          H  
ATOM     57 2HE  LYS A   4      31.800 -13.000  12.732  1.00  1.970          H  
ATOM     58 1HZ  LYS A   4      30.192 -14.254  11.469  1.00  1.970          H  
ATOM     59 2HZ  LYS A   4      29.846 -14.368  13.064  1.00  1.970          H  
ATOM     60 3HZ  LYS A   4      28.935 -13.391  12.093  1.00  1.970          H  
ATOM     61  N   ARG A   5      25.804 -10.851  15.509  1.00  1.120          N  
ATOM     62  CA  ARG A   5      24.663 -11.749  15.448  1.00  1.090          C  
ATOM     63  C   ARG A   5      23.405 -10.979  15.094  1.00  0.910          C  
ATOM     64  O   ARG A   5      22.594 -11.426  14.285  1.00  0.850          O  
ATOM     65  CB  ARG A   5      24.457 -12.461  16.775  1.00  1.540          C  
ATOM     66  CG  ARG A   5      23.259 -13.404  16.817  1.00  1.540          C  
ATOM     67  CD  ARG A   5      23.428 -14.576  15.908  1.00  1.540          C  
ATOM     68  NE  ARG A   5      22.251 -15.440  15.916  1.00  1.540          N  
ATOM     69  CZ  ARG A   5      22.027 -16.453  16.760  1.00  1.540          C  
ATOM     70  NH1 ARG A   5      22.897 -16.774  17.699  1.00  1.540          N  
ATOM     71  NH2 ARG A   5      20.907 -17.116  16.616  1.00  1.540          N  
ATOM     72  H   ARG A   5      26.283 -10.718  16.387  1.00  1.340          H  
ATOM     73  HA  ARG A   5      24.848 -12.495  14.672  1.00  1.310          H  
ATOM     74 1HB  ARG A   5      25.347 -13.038  17.020  1.00  1.850          H  
ATOM     75 2HB  ARG A   5      24.320 -11.720  17.564  1.00  1.850          H  
ATOM     76 1HG  ARG A   5      23.122 -13.773  17.832  1.00  1.850          H  
ATOM     77 2HG  ARG A   5      22.365 -12.858  16.507  1.00  1.850          H  
ATOM     78 1HD  ARG A   5      23.585 -14.225  14.884  1.00  1.850          H  
ATOM     79 2HD  ARG A   5      24.287 -15.166  16.224  1.00  1.850          H  
ATOM     80  HE  ARG A   5      21.508 -15.272  15.221  1.00  1.850          H  
ATOM     81 1HH1 ARG A   5      23.755 -16.249  17.793  1.00  1.850          H  
ATOM     82 2HH1 ARG A   5      22.704 -17.543  18.324  1.00  1.850          H  
ATOM     83 1HH2 ARG A   5      20.270 -16.816  15.863  1.00  1.850          H  
ATOM     84 2HH2 ARG A   5      20.681 -17.889  17.221  1.00  1.850          H  
ATOM     85  N   LEU A   6      23.250  -9.794  15.670  1.00  0.870          N  
ATOM     86  CA  LEU A   6      22.054  -9.013  15.402  1.00  0.760          C  
ATOM     87  C   LEU A   6      21.970  -8.650  13.916  1.00  0.630          C  
ATOM     88  O   LEU A   6      20.897  -8.749  13.302  1.00  0.560          O  
ATOM     89  CB  LEU A   6      22.078  -7.769  16.293  1.00  1.110          C  
ATOM     90  CG  LEU A   6      21.892  -8.071  17.789  1.00  1.110          C  
ATOM     91  CD1 LEU A   6      22.173  -6.855  18.586  1.00  1.110          C  
ATOM     92  CD2 LEU A   6      20.467  -8.523  18.018  1.00  1.110          C  
ATOM     93  H   LEU A   6      23.952  -9.453  16.330  1.00  1.040          H  
ATOM     94  HA  LEU A   6      21.186  -9.616  15.663  1.00  0.910          H  
ATOM     95 1HB  LEU A   6      23.030  -7.265  16.167  1.00  1.330          H  
ATOM     96 2HB  LEU A   6      21.285  -7.091  15.983  1.00  1.330          H  
ATOM     97  HG  LEU A   6      22.583  -8.856  18.098  1.00  1.330          H  
ATOM     98 1HD1 LEU A   6      22.030  -7.066  19.647  1.00  1.330          H  
ATOM     99 2HD1 LEU A   6      23.192  -6.531  18.421  1.00  1.330          H  
ATOM    100 3HD1 LEU A   6      21.492  -6.098  18.267  1.00  1.330          H  
ATOM    101 1HD2 LEU A   6      20.315  -8.748  19.079  1.00  1.330          H  
ATOM    102 2HD2 LEU A   6      19.775  -7.733  17.713  1.00  1.330          H  
ATOM    103 3HD2 LEU A   6      20.288  -9.414  17.424  1.00  1.330          H  
ATOM    104  N   LEU A   7      23.108  -8.313  13.314  1.00  0.660          N  
ATOM    105  CA  LEU A   7      23.120  -7.990  11.900  1.00  0.650          C  
ATOM    106  C   LEU A   7      22.838  -9.235  11.063  1.00  0.650          C  
ATOM    107  O   LEU A   7      22.067  -9.164  10.103  1.00  0.610          O  
ATOM    108  CB  LEU A   7      24.434  -7.344  11.485  1.00  0.910          C  
ATOM    109  CG  LEU A   7      24.494  -6.913  10.007  1.00  0.910          C  
ATOM    110  CD1 LEU A   7      23.336  -5.930   9.693  1.00  0.910          C  
ATOM    111  CD2 LEU A   7      25.836  -6.249   9.751  1.00  0.910          C  
ATOM    112  H   LEU A   7      23.968  -8.244  13.862  1.00  0.790          H  
ATOM    113  HA  LEU A   7      22.327  -7.271  11.710  1.00  0.780          H  
ATOM    114 1HB  LEU A   7      24.623  -6.488  12.117  1.00  1.100          H  
ATOM    115 2HB  LEU A   7      25.234  -8.070  11.655  1.00  1.100          H  
ATOM    116  HG  LEU A   7      24.384  -7.792   9.366  1.00  1.100          H  
ATOM    117 1HD1 LEU A   7      23.385  -5.635   8.645  1.00  1.100          H  
ATOM    118 2HD1 LEU A   7      22.383  -6.412   9.886  1.00  1.100          H  
ATOM    119 3HD1 LEU A   7      23.418  -5.054  10.303  1.00  1.100          H  
ATOM    120 1HD2 LEU A   7      25.897  -5.942   8.706  1.00  1.100          H  
ATOM    121 2HD2 LEU A   7      25.936  -5.373  10.395  1.00  1.100          H  
ATOM    122 3HD2 LEU A   7      26.636  -6.956   9.971  1.00  1.100          H  
ATOM    123  N   GLU A   8      23.437 -10.379  11.424  1.00  0.740          N  
ATOM    124  CA  GLU A   8      23.203 -11.610  10.668  1.00  0.790          C  
ATOM    125  C   GLU A   8      21.724 -11.981  10.709  1.00  0.720          C  
ATOM    126  O   GLU A   8      21.170 -12.439   9.707  1.00  0.720          O  
ATOM    127  CB  GLU A   8      24.037 -12.776  11.216  1.00  1.090          C  
ATOM    128  CG  GLU A   8      25.540 -12.679  10.955  1.00  1.090          C  
ATOM    129  CD  GLU A   8      26.324 -13.805  11.588  1.00  1.090          C  
ATOM    130  OE1 GLU A   8      25.737 -14.622  12.258  1.00  1.090          O  
ATOM    131  OE2 GLU A   8      27.531 -13.838  11.410  1.00  1.090          O  
ATOM    132  H   GLU A   8      24.076 -10.387  12.220  1.00  0.890          H  
ATOM    133  HA  GLU A   8      23.485 -11.437   9.630  1.00  0.950          H  
ATOM    134 1HB  GLU A   8      23.893 -12.840  12.296  1.00  1.300          H  
ATOM    135 2HB  GLU A   8      23.682 -13.710  10.786  1.00  1.300          H  
ATOM    136 1HG  GLU A   8      25.707 -12.698   9.879  1.00  1.300          H  
ATOM    137 2HG  GLU A   8      25.908 -11.730  11.329  1.00  1.300          H  
ATOM    138  N   GLU A   9      21.069 -11.753  11.848  1.00  0.700          N  
ATOM    139  CA  GLU A   9      19.647 -12.035  11.944  1.00  0.690          C  
ATOM    140  C   GLU A   9      18.845 -11.063  11.071  1.00  0.540          C  
ATOM    141  O   GLU A   9      17.841 -11.452  10.464  1.00  0.520          O  
ATOM    142  CB  GLU A   9      19.181 -11.982  13.397  1.00  0.970          C  
ATOM    143  CG  GLU A   9      19.693 -13.144  14.287  1.00  0.970          C  
ATOM    144  CD  GLU A   9      19.174 -14.483  13.832  1.00  0.970          C  
ATOM    145  OE1 GLU A   9      18.248 -14.481  13.058  1.00  0.970          O  
ATOM    146  OE2 GLU A   9      19.691 -15.507  14.249  1.00  0.970          O  
ATOM    147  H   GLU A   9      21.578 -11.405  12.661  1.00  0.840          H  
ATOM    148  HA  GLU A   9      19.473 -13.044  11.574  1.00  0.830          H  
ATOM    149 1HB  GLU A   9      19.518 -11.045  13.846  1.00  1.160          H  
ATOM    150 2HB  GLU A   9      18.096 -11.991  13.420  1.00  1.160          H  
ATOM    151 1HG  GLU A   9      20.778 -13.164  14.248  1.00  1.160          H  
ATOM    152 2HG  GLU A   9      19.397 -12.963  15.320  1.00  1.160          H  
ATOM    153  N   ALA A  10      19.296  -9.803  10.957  1.00  0.470          N  
ATOM    154  CA  ALA A  10      18.601  -8.865  10.084  1.00  0.400          C  
ATOM    155  C   ALA A  10      18.672  -9.377   8.649  1.00  0.390          C  
ATOM    156  O   ALA A  10      17.675  -9.370   7.920  1.00  0.370          O  
ATOM    157  CB  ALA A  10      19.223  -7.474  10.162  1.00  0.590          C  
ATOM    158  H   ALA A  10      20.106  -9.496  11.499  1.00  0.560          H  
ATOM    159  HA  ALA A  10      17.557  -8.819  10.391  1.00  0.480          H  
ATOM    160 1HB  ALA A  10      18.677  -6.813   9.520  1.00  0.710          H  
ATOM    161 2HB  ALA A  10      19.199  -7.097  11.165  1.00  0.710          H  
ATOM    162 3HB  ALA A  10      20.250  -7.522   9.839  1.00  0.710          H  
ATOM    163  N   GLU A  11      19.861  -9.861   8.262  1.00  0.460          N  
ATOM    164  CA  GLU A  11      20.083 -10.388   6.921  1.00  0.510          C  
ATOM    165  C   GLU A  11      19.261 -11.641   6.669  1.00  0.480          C  
ATOM    166  O   GLU A  11      18.641 -11.776   5.612  1.00  0.500          O  
ATOM    167  CB  GLU A  11      21.567 -10.674   6.664  1.00  0.690          C  
ATOM    168  CG  GLU A  11      21.856 -11.209   5.247  1.00  0.690          C  
ATOM    169  CD  GLU A  11      23.340 -11.394   4.925  1.00  0.690          C  
ATOM    170  OE1 GLU A  11      24.170 -11.045   5.730  1.00  0.690          O  
ATOM    171  OE2 GLU A  11      23.625 -11.912   3.859  1.00  0.690          O  
ATOM    172  H   GLU A  11      20.639  -9.829   8.924  1.00  0.550          H  
ATOM    173  HA  GLU A  11      19.765  -9.630   6.206  1.00  0.610          H  
ATOM    174 1HB  GLU A  11      22.148  -9.764   6.819  1.00  0.830          H  
ATOM    175 2HB  GLU A  11      21.924 -11.413   7.382  1.00  0.830          H  
ATOM    176 1HG  GLU A  11      21.357 -12.173   5.143  1.00  0.830          H  
ATOM    177 2HG  GLU A  11      21.414 -10.529   4.520  1.00  0.830          H  
ATOM    178  N   ARG A  12      19.253 -12.570   7.627  1.00  0.490          N  
ATOM    179  CA  ARG A  12      18.488 -13.791   7.448  1.00  0.500          C  
ATOM    180  C   ARG A  12      17.021 -13.475   7.225  1.00  0.440          C  
ATOM    181  O   ARG A  12      16.423 -13.960   6.263  1.00  0.450          O  
ATOM    182  CB  ARG A  12      18.629 -14.719   8.649  1.00  0.700          C  
ATOM    183  CG  ARG A  12      17.863 -16.058   8.522  1.00  0.700          C  
ATOM    184  CD  ARG A  12      18.032 -16.935   9.731  1.00  0.700          C  
ATOM    185  NE  ARG A  12      17.424 -16.385  10.937  1.00  0.700          N  
ATOM    186  CZ  ARG A  12      16.126 -16.455  11.284  1.00  0.700          C  
ATOM    187  NH1 ARG A  12      15.222 -17.068  10.554  1.00  0.700          N  
ATOM    188  NH2 ARG A  12      15.786 -15.887  12.410  1.00  0.700          N  
ATOM    189  H   ARG A  12      19.797 -12.431   8.477  1.00  0.590          H  
ATOM    190  HA  ARG A  12      18.868 -14.310   6.570  1.00  0.600          H  
ATOM    191 1HB  ARG A  12      19.682 -14.942   8.813  1.00  0.840          H  
ATOM    192 2HB  ARG A  12      18.263 -14.210   9.546  1.00  0.840          H  
ATOM    193 1HG  ARG A  12      16.796 -15.850   8.405  1.00  0.840          H  
ATOM    194 2HG  ARG A  12      18.217 -16.606   7.649  1.00  0.840          H  
ATOM    195 1HD  ARG A  12      17.563 -17.900   9.529  1.00  0.840          H  
ATOM    196 2HD  ARG A  12      19.093 -17.082   9.926  1.00  0.840          H  
ATOM    197  HE  ARG A  12      18.019 -15.868  11.597  1.00  0.840          H  
ATOM    198 1HH1 ARG A  12      15.463 -17.515   9.657  1.00  0.840          H  
ATOM    199 2HH1 ARG A  12      14.273 -17.102  10.887  1.00  0.840          H  
ATOM    200 1HH2 ARG A  12      16.522 -15.415  12.942  1.00  0.840          H  
ATOM    201 2HH2 ARG A  12      14.814 -15.883  12.746  1.00  0.840          H  
ATOM    202  N   ALA A  13      16.443 -12.625   8.083  1.00  0.390          N  
ATOM    203  CA  ALA A  13      15.036 -12.279   7.945  1.00  0.360          C  
ATOM    204  C   ALA A  13      14.772 -11.592   6.609  1.00  0.350          C  
ATOM    205  O   ALA A  13      13.756 -11.851   5.961  1.00  0.360          O  
ATOM    206  CB  ALA A  13      14.602 -11.399   9.092  1.00  0.520          C  
ATOM    207  H   ALA A  13      16.984 -12.229   8.857  1.00  0.470          H  
ATOM    208  HA  ALA A  13      14.463 -13.203   7.963  1.00  0.430          H  
ATOM    209 1HB  ALA A  13      13.552 -11.184   8.990  1.00  0.620          H  
ATOM    210 2HB  ALA A  13      14.778 -11.916  10.035  1.00  0.620          H  
ATOM    211 3HB  ALA A  13      15.179 -10.470   9.074  1.00  0.620          H  
ATOM    212  N   HIS A  14      15.706 -10.749   6.164  1.00  0.370          N  
ATOM    213  CA  HIS A  14      15.576 -10.082   4.877  1.00  0.440          C  
ATOM    214  C   HIS A  14      15.500 -11.114   3.763  1.00  0.420          C  
ATOM    215  O   HIS A  14      14.580 -11.093   2.935  1.00  0.420          O  
ATOM    216  CB  HIS A  14      16.775  -9.151   4.642  1.00  0.590          C  
ATOM    217  CG  HIS A  14      16.808  -8.456   3.313  1.00  0.590          C  
ATOM    218  ND1 HIS A  14      15.974  -7.407   2.991  1.00  0.590          N  
ATOM    219  CD2 HIS A  14      17.600  -8.653   2.239  1.00  0.590          C  
ATOM    220  CE1 HIS A  14      16.254  -6.989   1.771  1.00  0.590          C  
ATOM    221  NE2 HIS A  14      17.239  -7.724   1.292  1.00  0.590          N  
ATOM    222  H   HIS A  14      16.522 -10.534   6.739  1.00  0.440          H  
ATOM    223  HA  HIS A  14      14.662  -9.492   4.857  1.00  0.530          H  
ATOM    224 1HB  HIS A  14      16.824  -8.410   5.431  1.00  0.710          H  
ATOM    225 2HB  HIS A  14      17.682  -9.725   4.711  1.00  0.710          H  
ATOM    226  HD1 HIS A  14      15.101  -7.224   3.441  1.00  0.710          H  
ATOM    227  HD2 HIS A  14      18.406  -9.361   2.037  1.00  0.710          H  
ATOM    228  HE1 HIS A  14      15.703  -6.162   1.331  1.00  0.710          H  
ATOM    229  N   ARG A  15      16.464 -12.031   3.740  1.00  0.440          N  
ATOM    230  CA  ARG A  15      16.504 -13.027   2.689  1.00  0.480          C  
ATOM    231  C   ARG A  15      15.285 -13.943   2.719  1.00  0.430          C  
ATOM    232  O   ARG A  15      14.718 -14.255   1.666  1.00  0.440          O  
ATOM    233  CB  ARG A  15      17.772 -13.855   2.801  1.00  0.660          C  
ATOM    234  CG  ARG A  15      19.055 -13.114   2.416  1.00  0.660          C  
ATOM    235  CD  ARG A  15      20.255 -13.993   2.529  1.00  0.660          C  
ATOM    236  NE  ARG A  15      21.495 -13.288   2.204  1.00  0.660          N  
ATOM    237  CZ  ARG A  15      21.990 -13.105   0.976  1.00  0.660          C  
ATOM    238  NH1 ARG A  15      21.372 -13.567  -0.093  1.00  0.660          N  
ATOM    239  NH2 ARG A  15      23.121 -12.449   0.876  1.00  0.660          N  
ATOM    240  H   ARG A  15      17.189 -12.020   4.459  1.00  0.530          H  
ATOM    241  HA  ARG A  15      16.520 -12.506   1.733  1.00  0.580          H  
ATOM    242 1HB  ARG A  15      17.886 -14.188   3.836  1.00  0.790          H  
ATOM    243 2HB  ARG A  15      17.690 -14.742   2.176  1.00  0.790          H  
ATOM    244 1HG  ARG A  15      18.979 -12.759   1.390  1.00  0.790          H  
ATOM    245 2HG  ARG A  15      19.193 -12.262   3.087  1.00  0.790          H  
ATOM    246 1HD  ARG A  15      20.333 -14.354   3.555  1.00  0.790          H  
ATOM    247 2HD  ARG A  15      20.155 -14.838   1.852  1.00  0.790          H  
ATOM    248  HE  ARG A  15      22.058 -12.890   2.969  1.00  0.790          H  
ATOM    249 1HH1 ARG A  15      20.503 -14.073   0.006  1.00  0.790          H  
ATOM    250 2HH1 ARG A  15      21.769 -13.417  -1.009  1.00  0.790          H  
ATOM    251 1HH2 ARG A  15      23.558 -12.117   1.750  1.00  0.790          H  
ATOM    252 2HH2 ARG A  15      23.544 -12.280  -0.022  1.00  0.790          H  
ATOM    253  N   GLU A  16      14.839 -14.346   3.912  1.00  0.410          N  
ATOM    254  CA  GLU A  16      13.682 -15.223   3.952  1.00  0.410          C  
ATOM    255  C   GLU A  16      12.446 -14.484   3.462  1.00  0.380          C  
ATOM    256  O   GLU A  16      11.631 -15.068   2.750  1.00  0.390          O  
ATOM    257  CB  GLU A  16      13.462 -15.819   5.348  1.00  0.570          C  
ATOM    258  CG  GLU A  16      14.537 -16.836   5.768  1.00  0.570          C  
ATOM    259  CD  GLU A  16      14.283 -17.500   7.113  1.00  0.570          C  
ATOM    260  OE1 GLU A  16      13.158 -17.490   7.571  1.00  0.570          O  
ATOM    261  OE2 GLU A  16      15.226 -18.011   7.685  1.00  0.570          O  
ATOM    262  H   GLU A  16      15.318 -14.073   4.770  1.00  0.490          H  
ATOM    263  HA  GLU A  16      13.863 -16.054   3.272  1.00  0.490          H  
ATOM    264 1HB  GLU A  16      13.468 -15.013   6.086  1.00  0.690          H  
ATOM    265 2HB  GLU A  16      12.490 -16.308   5.392  1.00  0.690          H  
ATOM    266 1HG  GLU A  16      14.599 -17.609   5.004  1.00  0.690          H  
ATOM    267 2HG  GLU A  16      15.499 -16.329   5.801  1.00  0.690          H  
ATOM    268  N   GLN A  17      12.319 -13.190   3.781  1.00  0.360          N  
ATOM    269  CA  GLN A  17      11.154 -12.443   3.327  1.00  0.360          C  
ATOM    270  C   GLN A  17      11.162 -12.336   1.810  1.00  0.370          C  
ATOM    271  O   GLN A  17      10.114 -12.409   1.167  1.00  0.390          O  
ATOM    272  CB  GLN A  17      11.123 -11.056   3.933  1.00  0.500          C  
ATOM    273  CG  GLN A  17       9.830 -10.271   3.683  1.00  0.500          C  
ATOM    274  CD  GLN A  17       8.570 -10.842   4.396  1.00  0.500          C  
ATOM    275  OE1 GLN A  17       8.480 -11.068   5.624  1.00  0.500          O  
ATOM    276  NE2 GLN A  17       7.526 -11.044   3.628  1.00  0.500          N  
ATOM    277  H   GLN A  17      13.007 -12.728   4.378  1.00  0.430          H  
ATOM    278  HA  GLN A  17      10.262 -12.969   3.627  1.00  0.430          H  
ATOM    279 1HB  GLN A  17      11.270 -11.156   4.991  1.00  0.600          H  
ATOM    280 2HB  GLN A  17      11.964 -10.472   3.551  1.00  0.600          H  
ATOM    281 1HG  GLN A  17       9.972  -9.247   3.996  1.00  0.600          H  
ATOM    282 2HG  GLN A  17       9.639 -10.295   2.614  1.00  0.600          H  
ATOM    283 1HE2 GLN A  17       6.680 -11.349   4.078  1.00  0.600          H  
ATOM    284 2HE2 GLN A  17       7.571 -10.852   2.648  1.00  0.600          H  
ATOM    285  N   LYS A  18      12.346 -12.184   1.210  1.00  0.370          N  
ATOM    286  CA  LYS A  18      12.395 -12.113  -0.244  1.00  0.390          C  
ATOM    287  C   LYS A  18      11.911 -13.427  -0.850  1.00  0.410          C  
ATOM    288  O   LYS A  18      11.171 -13.427  -1.839  1.00  0.430          O  
ATOM    289  CB  LYS A  18      13.798 -11.775  -0.747  1.00  0.540          C  
ATOM    290  CG  LYS A  18      14.215 -10.321  -0.518  1.00  0.540          C  
ATOM    291  CD  LYS A  18      15.651 -10.075  -0.957  1.00  0.540          C  
ATOM    292  CE  LYS A  18      15.803 -10.199  -2.469  1.00  0.540          C  
ATOM    293  NZ  LYS A  18      17.183  -9.866  -2.919  1.00  0.540          N  
ATOM    294  H   LYS A  18      13.199 -12.092   1.768  1.00  0.440          H  
ATOM    295  HA  LYS A  18      11.719 -11.325  -0.573  1.00  0.470          H  
ATOM    296 1HB  LYS A  18      14.523 -12.414  -0.238  1.00  0.650          H  
ATOM    297 2HB  LYS A  18      13.865 -11.988  -1.811  1.00  0.650          H  
ATOM    298 1HG  LYS A  18      13.552  -9.656  -1.069  1.00  0.650          H  
ATOM    299 2HG  LYS A  18      14.134 -10.089   0.546  1.00  0.650          H  
ATOM    300 1HD  LYS A  18      15.939  -9.071  -0.669  1.00  0.650          H  
ATOM    301 2HD  LYS A  18      16.314 -10.782  -0.459  1.00  0.650          H  
ATOM    302 1HE  LYS A  18      15.571 -11.221  -2.767  1.00  0.650          H  
ATOM    303 2HE  LYS A  18      15.101  -9.522  -2.954  1.00  0.650          H  
ATOM    304 1HZ  LYS A  18      17.243  -9.959  -3.923  1.00  0.650          H  
ATOM    305 2HZ  LYS A  18      17.401  -8.915  -2.654  1.00  0.650          H  
ATOM    306 3HZ  LYS A  18      17.840 -10.494  -2.483  1.00  0.650          H  
ATOM    307  N   GLU A  19      12.279 -14.558  -0.233  1.00  0.400          N  
ATOM    308  CA  GLU A  19      11.821 -15.840  -0.758  1.00  0.410          C  
ATOM    309  C   GLU A  19      10.308 -15.971  -0.558  1.00  0.390          C  
ATOM    310  O   GLU A  19       9.596 -16.459  -1.439  1.00  0.400          O  
ATOM    311  CB  GLU A  19      12.558 -17.008  -0.095  1.00  0.570          C  
ATOM    312  CG  GLU A  19      14.065 -17.121  -0.446  1.00  0.570          C  
ATOM    313  CD  GLU A  19      14.349 -17.359  -1.924  1.00  0.570          C  
ATOM    314  OE1 GLU A  19      13.762 -18.247  -2.492  1.00  0.570          O  
ATOM    315  OE2 GLU A  19      15.165 -16.641  -2.485  1.00  0.570          O  
ATOM    316  H   GLU A  19      12.905 -14.518   0.577  1.00  0.480          H  
ATOM    317  HA  GLU A  19      12.024 -15.871  -1.825  1.00  0.490          H  
ATOM    318 1HB  GLU A  19      12.482 -16.909   0.989  1.00  0.680          H  
ATOM    319 2HB  GLU A  19      12.077 -17.945  -0.372  1.00  0.680          H  
ATOM    320 1HG  GLU A  19      14.555 -16.195  -0.143  1.00  0.680          H  
ATOM    321 2HG  GLU A  19      14.498 -17.931   0.137  1.00  0.680          H  
ATOM    322  N   ILE A  20       9.792 -15.451   0.558  1.00  0.380          N  
ATOM    323  CA  ILE A  20       8.355 -15.487   0.801  1.00  0.380          C  
ATOM    324  C   ILE A  20       7.596 -14.719  -0.261  1.00  0.380          C  
ATOM    325  O   ILE A  20       6.610 -15.212  -0.814  1.00  0.380          O  
ATOM    326  CB  ILE A  20       7.997 -14.912   2.188  1.00  0.530          C  
ATOM    327  CG1 ILE A  20       8.482 -15.854   3.294  1.00  0.530          C  
ATOM    328  CG2 ILE A  20       6.555 -14.620   2.286  1.00  0.530          C  
ATOM    329  CD1 ILE A  20       8.413 -15.258   4.675  1.00  0.530          C  
ATOM    330  H   ILE A  20      10.419 -15.068   1.266  1.00  0.460          H  
ATOM    331  HA  ILE A  20       8.032 -16.525   0.765  1.00  0.460          H  
ATOM    332  HB  ILE A  20       8.531 -13.983   2.322  1.00  0.640          H  
ATOM    333 1HG1 ILE A  20       7.876 -16.757   3.284  1.00  0.640          H  
ATOM    334 2HG1 ILE A  20       9.505 -16.130   3.088  1.00  0.640          H  
ATOM    335 1HG2 ILE A  20       6.327 -14.200   3.254  1.00  0.640          H  
ATOM    336 2HG2 ILE A  20       6.253 -13.922   1.508  1.00  0.640          H  
ATOM    337 3HG2 ILE A  20       6.063 -15.517   2.164  1.00  0.640          H  
ATOM    338 1HD1 ILE A  20       8.780 -15.976   5.382  1.00  0.640          H  
ATOM    339 2HD1 ILE A  20       9.015 -14.374   4.728  1.00  0.640          H  
ATOM    340 3HD1 ILE A  20       7.384 -15.007   4.905  1.00  0.640          H  
ATOM    341  N   ILE A  21       8.077 -13.526  -0.578  1.00  0.390          N  
ATOM    342  CA  ILE A  21       7.434 -12.708  -1.582  1.00  0.410          C  
ATOM    343  C   ILE A  21       7.498 -13.360  -2.953  1.00  0.400          C  
ATOM    344  O   ILE A  21       6.482 -13.424  -3.643  1.00  0.400          O  
ATOM    345  CB  ILE A  21       8.049 -11.309  -1.612  1.00  0.570          C  
ATOM    346  CG1 ILE A  21       7.693 -10.584  -0.286  1.00  0.570          C  
ATOM    347  CG2 ILE A  21       7.536 -10.548  -2.837  1.00  0.570          C  
ATOM    348  CD1 ILE A  21       8.473  -9.320  -0.044  1.00  0.570          C  
ATOM    349  H   ILE A  21       8.899 -13.175  -0.085  1.00  0.470          H  
ATOM    350  HA  ILE A  21       6.386 -12.600  -1.309  1.00  0.490          H  
ATOM    351  HB  ILE A  21       9.138 -11.392  -1.659  1.00  0.680          H  
ATOM    352 1HG1 ILE A  21       6.631 -10.339  -0.295  1.00  0.680          H  
ATOM    353 2HG1 ILE A  21       7.883 -11.268   0.540  1.00  0.680          H  
ATOM    354 1HG2 ILE A  21       7.977  -9.554  -2.859  1.00  0.680          H  
ATOM    355 2HG2 ILE A  21       7.818 -11.090  -3.739  1.00  0.680          H  
ATOM    356 3HG2 ILE A  21       6.450 -10.464  -2.788  1.00  0.680          H  
ATOM    357 1HD1 ILE A  21       8.169  -8.879   0.904  1.00  0.680          H  
ATOM    358 2HD1 ILE A  21       9.539  -9.558  -0.009  1.00  0.680          H  
ATOM    359 3HD1 ILE A  21       8.283  -8.614  -0.849  1.00  0.680          H  
ATOM    360  N   LYS A  22       8.662 -13.874  -3.355  1.00  0.400          N  
ATOM    361  CA  LYS A  22       8.739 -14.504  -4.668  1.00  0.410          C  
ATOM    362  C   LYS A  22       7.809 -15.712  -4.768  1.00  0.400          C  
ATOM    363  O   LYS A  22       7.147 -15.906  -5.798  1.00  0.420          O  
ATOM    364  CB  LYS A  22      10.170 -14.924  -4.978  1.00  0.570          C  
ATOM    365  CG  LYS A  22      11.124 -13.772  -5.273  1.00  0.570          C  
ATOM    366  CD  LYS A  22      12.458 -14.309  -5.751  1.00  0.570          C  
ATOM    367  CE  LYS A  22      13.175 -15.014  -4.613  1.00  0.570          C  
ATOM    368  NZ  LYS A  22      14.524 -15.518  -5.005  1.00  0.570          N  
ATOM    369  H   LYS A  22       9.493 -13.810  -2.764  1.00  0.480          H  
ATOM    370  HA  LYS A  22       8.425 -13.775  -5.415  1.00  0.490          H  
ATOM    371 1HB  LYS A  22      10.572 -15.476  -4.122  1.00  0.680          H  
ATOM    372 2HB  LYS A  22      10.173 -15.596  -5.833  1.00  0.680          H  
ATOM    373 1HG  LYS A  22      10.692 -13.128  -6.042  1.00  0.680          H  
ATOM    374 2HG  LYS A  22      11.272 -13.182  -4.371  1.00  0.680          H  
ATOM    375 1HD  LYS A  22      12.302 -15.014  -6.567  1.00  0.680          H  
ATOM    376 2HD  LYS A  22      13.078 -13.489  -6.110  1.00  0.680          H  
ATOM    377 1HE  LYS A  22      13.288 -14.320  -3.779  1.00  0.680          H  
ATOM    378 2HE  LYS A  22      12.571 -15.860  -4.284  1.00  0.680          H  
ATOM    379 1HZ  LYS A  22      14.923 -15.981  -4.171  1.00  0.680          H  
ATOM    380 2HZ  LYS A  22      14.441 -16.184  -5.753  1.00  0.680          H  
ATOM    381 3HZ  LYS A  22      15.115 -14.759  -5.288  1.00  0.680          H  
ATOM    382  N   LYS A  23       7.708 -16.505  -3.693  1.00  0.380          N  
ATOM    383  CA  LYS A  23       6.815 -17.652  -3.725  1.00  0.370          C  
ATOM    384  C   LYS A  23       5.384 -17.174  -3.834  1.00  0.350          C  
ATOM    385  O   LYS A  23       4.605 -17.721  -4.610  1.00  0.340          O  
ATOM    386  CB  LYS A  23       6.987 -18.526  -2.481  1.00  0.520          C  
ATOM    387  CG  LYS A  23       8.295 -19.311  -2.434  1.00  0.520          C  
ATOM    388  CD  LYS A  23       8.418 -20.113  -1.147  1.00  0.520          C  
ATOM    389  CE  LYS A  23       9.739 -20.875  -1.102  1.00  0.520          C  
ATOM    390  NZ  LYS A  23       9.889 -21.657   0.160  1.00  0.520          N  
ATOM    391  H   LYS A  23       8.273 -16.330  -2.860  1.00  0.460          H  
ATOM    392  HA  LYS A  23       7.042 -18.249  -4.609  1.00  0.440          H  
ATOM    393 1HB  LYS A  23       6.955 -17.888  -1.591  1.00  0.630          H  
ATOM    394 2HB  LYS A  23       6.161 -19.230  -2.410  1.00  0.630          H  
ATOM    395 1HG  LYS A  23       8.329 -19.998  -3.279  1.00  0.630          H  
ATOM    396 2HG  LYS A  23       9.138 -18.632  -2.516  1.00  0.630          H  
ATOM    397 1HD  LYS A  23       8.372 -19.429  -0.296  1.00  0.630          H  
ATOM    398 2HD  LYS A  23       7.592 -20.818  -1.072  1.00  0.630          H  
ATOM    399 1HE  LYS A  23       9.786 -21.557  -1.949  1.00  0.630          H  
ATOM    400 2HE  LYS A  23      10.563 -20.161  -1.176  1.00  0.630          H  
ATOM    401 1HZ  LYS A  23      10.775 -22.144   0.151  1.00  0.630          H  
ATOM    402 2HZ  LYS A  23       9.859 -21.029   0.950  1.00  0.630          H  
ATOM    403 3HZ  LYS A  23       9.138 -22.327   0.233  1.00  0.630          H  
ATOM    404  N   ALA A  24       5.043 -16.115  -3.106  1.00  0.340          N  
ATOM    405  CA  ALA A  24       3.701 -15.576  -3.162  1.00  0.330          C  
ATOM    406  C   ALA A  24       3.353 -15.083  -4.543  1.00  0.350          C  
ATOM    407  O   ALA A  24       2.222 -15.254  -4.990  1.00  0.350          O  
ATOM    408  CB  ALA A  24       3.554 -14.459  -2.198  1.00  0.470          C  
ATOM    409  H   ALA A  24       5.719 -15.691  -2.469  1.00  0.410          H  
ATOM    410  HA  ALA A  24       3.009 -16.364  -2.894  1.00  0.400          H  
ATOM    411 1HB  ALA A  24       2.532 -14.099  -2.243  1.00  0.560          H  
ATOM    412 2HB  ALA A  24       3.786 -14.837  -1.215  1.00  0.560          H  
ATOM    413 3HB  ALA A  24       4.240 -13.656  -2.454  1.00  0.560          H  
ATOM    414  N   GLN A  25       4.316 -14.477  -5.236  1.00  0.370          N  
ATOM    415  CA  GLN A  25       4.068 -13.979  -6.579  1.00  0.400          C  
ATOM    416  C   GLN A  25       3.756 -15.149  -7.510  1.00  0.400          C  
ATOM    417  O   GLN A  25       2.840 -15.073  -8.334  1.00  0.420          O  
ATOM    418  CB  GLN A  25       5.277 -13.175  -7.064  1.00  0.550          C  
ATOM    419  CG  GLN A  25       5.460 -11.843  -6.328  1.00  0.550          C  
ATOM    420  CD  GLN A  25       6.775 -11.150  -6.652  1.00  0.550          C  
ATOM    421  OE1 GLN A  25       7.724 -11.761  -7.157  1.00  0.550          O  
ATOM    422  NE2 GLN A  25       6.839  -9.856  -6.356  1.00  0.550          N  
ATOM    423  H   GLN A  25       5.230 -14.334  -4.803  1.00  0.440          H  
ATOM    424  HA  GLN A  25       3.200 -13.321  -6.553  1.00  0.480          H  
ATOM    425 1HB  GLN A  25       6.181 -13.764  -6.923  1.00  0.660          H  
ATOM    426 2HB  GLN A  25       5.178 -12.971  -8.127  1.00  0.660          H  
ATOM    427 1HG  GLN A  25       4.653 -11.177  -6.626  1.00  0.660          H  
ATOM    428 2HG  GLN A  25       5.412 -12.013  -5.263  1.00  0.660          H  
ATOM    429 1HE2 GLN A  25       7.675  -9.340  -6.541  1.00  0.660          H  
ATOM    430 2HE2 GLN A  25       6.049  -9.399  -5.945  1.00  0.660          H  
ATOM    431  N   GLU A  26       4.474 -16.264  -7.346  1.00  0.390          N  
ATOM    432  CA  GLU A  26       4.177 -17.440  -8.157  1.00  0.380          C  
ATOM    433  C   GLU A  26       2.784 -17.969  -7.835  1.00  0.340          C  
ATOM    434  O   GLU A  26       1.995 -18.268  -8.738  1.00  0.350          O  
ATOM    435  CB  GLU A  26       5.200 -18.555  -7.950  1.00  0.540          C  
ATOM    436  CG  GLU A  26       4.923 -19.782  -8.818  1.00  0.540          C  
ATOM    437  CD  GLU A  26       5.927 -20.900  -8.657  1.00  0.540          C  
ATOM    438  OE1 GLU A  26       7.084 -20.625  -8.432  1.00  0.540          O  
ATOM    439  OE2 GLU A  26       5.519 -22.044  -8.762  1.00  0.540          O  
ATOM    440  H   GLU A  26       5.241 -16.280  -6.667  1.00  0.470          H  
ATOM    441  HA  GLU A  26       4.187 -17.151  -9.204  1.00  0.460          H  
ATOM    442 1HB  GLU A  26       6.198 -18.183  -8.179  1.00  0.640          H  
ATOM    443 2HB  GLU A  26       5.196 -18.868  -6.906  1.00  0.640          H  
ATOM    444 1HG  GLU A  26       3.935 -20.162  -8.562  1.00  0.640          H  
ATOM    445 2HG  GLU A  26       4.899 -19.472  -9.862  1.00  0.640          H  
ATOM    446  N   LEU A  27       2.474 -18.067  -6.542  1.00  0.320          N  
ATOM    447  CA  LEU A  27       1.192 -18.588  -6.096  1.00  0.290          C  
ATOM    448  C   LEU A  27       0.072 -17.675  -6.596  1.00  0.300          C  
ATOM    449  O   LEU A  27      -0.974 -18.147  -7.036  1.00  0.290          O  
ATOM    450  CB  LEU A  27       1.189 -18.658  -4.568  1.00  0.420          C  
ATOM    451  CG  LEU A  27       2.162 -19.688  -3.932  1.00  0.420          C  
ATOM    452  CD1 LEU A  27       2.216 -19.452  -2.461  1.00  0.420          C  
ATOM    453  CD2 LEU A  27       1.715 -21.090  -4.207  1.00  0.420          C  
ATOM    454  H   LEU A  27       3.172 -17.796  -5.847  1.00  0.380          H  
ATOM    455  HA  LEU A  27       1.054 -19.584  -6.508  1.00  0.350          H  
ATOM    456 1HB  LEU A  27       1.446 -17.680  -4.182  1.00  0.500          H  
ATOM    457 2HB  LEU A  27       0.190 -18.903  -4.234  1.00  0.500          H  
ATOM    458  HG  LEU A  27       3.145 -19.551  -4.346  1.00  0.500          H  
ATOM    459 1HD1 LEU A  27       2.912 -20.150  -2.005  1.00  0.500          H  
ATOM    460 2HD1 LEU A  27       2.543 -18.453  -2.280  1.00  0.500          H  
ATOM    461 3HD1 LEU A  27       1.239 -19.595  -2.043  1.00  0.500          H  
ATOM    462 1HD2 LEU A  27       2.416 -21.790  -3.751  1.00  0.500          H  
ATOM    463 2HD2 LEU A  27       0.731 -21.244  -3.775  1.00  0.500          H  
ATOM    464 3HD2 LEU A  27       1.685 -21.252  -5.280  1.00  0.500          H  
ATOM    465  N   HIS A  28       0.317 -16.367  -6.595  1.00  0.340          N  
ATOM    466  CA  HIS A  28      -0.665 -15.407  -7.057  1.00  0.390          C  
ATOM    467  C   HIS A  28      -0.971 -15.652  -8.521  1.00  0.380          C  
ATOM    468  O   HIS A  28      -2.141 -15.730  -8.910  1.00  0.410          O  
ATOM    469  CB  HIS A  28      -0.184 -13.968  -6.890  1.00  0.530          C  
ATOM    470  CG  HIS A  28      -1.238 -13.008  -7.274  1.00  0.530          C  
ATOM    471  ND1 HIS A  28      -1.130 -11.646  -7.098  1.00  0.530          N  
ATOM    472  CD2 HIS A  28      -2.443 -13.231  -7.818  1.00  0.530          C  
ATOM    473  CE1 HIS A  28      -2.247 -11.067  -7.515  1.00  0.530          C  
ATOM    474  NE2 HIS A  28      -3.073 -12.018  -7.951  1.00  0.530          N  
ATOM    475  H   HIS A  28       1.194 -16.023  -6.223  1.00  0.410          H  
ATOM    476  HA  HIS A  28      -1.588 -15.523  -6.494  1.00  0.470          H  
ATOM    477 1HB  HIS A  28       0.117 -13.800  -5.868  1.00  0.630          H  
ATOM    478 2HB  HIS A  28       0.687 -13.798  -7.519  1.00  0.630          H  
ATOM    479  HD1 HIS A  28      -0.306 -11.153  -6.817  1.00  0.630          H  
ATOM    480  HD2 HIS A  28      -2.947 -14.149  -8.120  1.00  0.630          H  
ATOM    481  HE1 HIS A  28      -2.367  -9.986  -7.455  1.00  0.630          H  
ATOM    482  N   ARG A  29       0.080 -15.778  -9.341  1.00  0.380          N  
ATOM    483  CA  ARG A  29      -0.117 -16.015 -10.760  1.00  0.400          C  
ATOM    484  C   ARG A  29      -0.877 -17.319 -10.967  1.00  0.350          C  
ATOM    485  O   ARG A  29      -1.779 -17.388 -11.809  1.00  0.370          O  
ATOM    486  CB  ARG A  29       1.216 -16.078 -11.496  1.00  0.550          C  
ATOM    487  CG  ARG A  29       1.948 -14.739 -11.642  1.00  0.550          C  
ATOM    488  CD  ARG A  29       3.077 -14.824 -12.620  1.00  0.550          C  
ATOM    489  NE  ARG A  29       4.138 -15.746 -12.191  1.00  0.550          N  
ATOM    490  CZ  ARG A  29       5.205 -15.413 -11.427  1.00  0.550          C  
ATOM    491  NH1 ARG A  29       5.363 -14.180 -11.003  1.00  0.550          N  
ATOM    492  NH2 ARG A  29       6.103 -16.333 -11.110  1.00  0.550          N  
ATOM    493  H   ARG A  29       1.030 -15.694  -8.968  1.00  0.460          H  
ATOM    494  HA  ARG A  29      -0.706 -15.196 -11.172  1.00  0.480          H  
ATOM    495 1HB  ARG A  29       1.885 -16.753 -10.958  1.00  0.660          H  
ATOM    496 2HB  ARG A  29       1.065 -16.491 -12.492  1.00  0.660          H  
ATOM    497 1HG  ARG A  29       1.246 -13.982 -11.990  1.00  0.660          H  
ATOM    498 2HG  ARG A  29       2.351 -14.438 -10.681  1.00  0.660          H  
ATOM    499 1HD  ARG A  29       2.695 -15.170 -13.580  1.00  0.660          H  
ATOM    500 2HD  ARG A  29       3.517 -13.835 -12.743  1.00  0.660          H  
ATOM    501  HE  ARG A  29       4.065 -16.708 -12.491  1.00  0.660          H  
ATOM    502 1HH1 ARG A  29       4.683 -13.472 -11.240  1.00  0.660          H  
ATOM    503 2HH1 ARG A  29       6.173 -13.943 -10.447  1.00  0.660          H  
ATOM    504 1HH2 ARG A  29       5.989 -17.285 -11.437  1.00  0.660          H  
ATOM    505 2HH2 ARG A  29       6.900 -16.088 -10.539  1.00  0.660          H  
ATOM    506  N   ARG A  30      -0.566 -18.344 -10.165  1.00  0.320          N  
ATOM    507  CA  ARG A  30      -1.285 -19.598 -10.290  1.00  0.320          C  
ATOM    508  C   ARG A  30      -2.761 -19.392  -9.975  1.00  0.320          C  
ATOM    509  O   ARG A  30      -3.616 -19.889 -10.700  1.00  0.370          O  
ATOM    510  CB  ARG A  30      -0.690 -20.664  -9.376  1.00  0.450          C  
ATOM    511  CG  ARG A  30       0.668 -21.210  -9.825  1.00  0.450          C  
ATOM    512  CD  ARG A  30       1.213 -22.210  -8.866  1.00  0.450          C  
ATOM    513  NE  ARG A  30       2.521 -22.723  -9.280  1.00  0.450          N  
ATOM    514  CZ  ARG A  30       2.716 -23.736 -10.133  1.00  0.450          C  
ATOM    515  NH1 ARG A  30       1.700 -24.375 -10.681  1.00  0.450          N  
ATOM    516  NH2 ARG A  30       3.955 -24.076 -10.406  1.00  0.450          N  
ATOM    517  H   ARG A  30       0.195 -18.256  -9.489  1.00  0.380          H  
ATOM    518  HA  ARG A  30      -1.197 -19.945 -11.320  1.00  0.380          H  
ATOM    519 1HB  ARG A  30      -0.559 -20.255  -8.383  1.00  0.540          H  
ATOM    520 2HB  ARG A  30      -1.380 -21.502  -9.294  1.00  0.540          H  
ATOM    521 1HG  ARG A  30       0.560 -21.690 -10.797  1.00  0.540          H  
ATOM    522 2HG  ARG A  30       1.380 -20.392  -9.907  1.00  0.540          H  
ATOM    523 1HD  ARG A  30       1.334 -21.736  -7.895  1.00  0.540          H  
ATOM    524 2HD  ARG A  30       0.527 -23.048  -8.782  1.00  0.540          H  
ATOM    525  HE  ARG A  30       3.380 -22.286  -8.907  1.00  0.540          H  
ATOM    526 1HH1 ARG A  30       0.754 -24.101 -10.460  1.00  0.540          H  
ATOM    527 2HH1 ARG A  30       1.870 -25.137 -11.321  1.00  0.540          H  
ATOM    528 1HH2 ARG A  30       4.713 -23.546  -9.948  1.00  0.540          H  
ATOM    529 2HH2 ARG A  30       4.155 -24.832 -11.041  1.00  0.540          H  
ATOM    530  N   LEU A  31      -3.088 -18.589  -8.962  1.00  0.310          N  
ATOM    531  CA  LEU A  31      -4.497 -18.376  -8.656  1.00  0.350          C  
ATOM    532  C   LEU A  31      -5.216 -17.701  -9.795  1.00  0.410          C  
ATOM    533  O   LEU A  31      -6.322 -18.106 -10.160  1.00  0.460          O  
ATOM    534  CB  LEU A  31      -4.662 -17.506  -7.419  1.00  0.470          C  
ATOM    535  CG  LEU A  31      -4.261 -18.144  -6.182  1.00  0.470          C  
ATOM    536  CD1 LEU A  31      -4.245 -17.176  -5.059  1.00  0.470          C  
ATOM    537  CD2 LEU A  31      -5.215 -19.271  -5.906  1.00  0.470          C  
ATOM    538  H   LEU A  31      -2.359 -18.177  -8.378  1.00  0.370          H  
ATOM    539  HA  LEU A  31      -4.962 -19.342  -8.475  1.00  0.420          H  
ATOM    540 1HB  LEU A  31      -4.085 -16.594  -7.541  1.00  0.570          H  
ATOM    541 2HB  LEU A  31      -5.701 -17.251  -7.336  1.00  0.570          H  
ATOM    542  HG  LEU A  31      -3.283 -18.509  -6.297  1.00  0.570          H  
ATOM    543 1HD1 LEU A  31      -3.936 -17.707  -4.180  1.00  0.570          H  
ATOM    544 2HD1 LEU A  31      -3.547 -16.370  -5.280  1.00  0.570          H  
ATOM    545 3HD1 LEU A  31      -5.206 -16.777  -4.909  1.00  0.570          H  
ATOM    546 1HD2 LEU A  31      -4.913 -19.768  -4.999  1.00  0.570          H  
ATOM    547 2HD2 LEU A  31      -6.225 -18.880  -5.789  1.00  0.570          H  
ATOM    548 3HD2 LEU A  31      -5.192 -19.978  -6.732  1.00  0.570          H  
ATOM    549  N   GLU A  32      -4.568 -16.719 -10.417  1.00  0.430          N  
ATOM    550  CA  GLU A  32      -5.218 -16.038 -11.519  1.00  0.510          C  
ATOM    551  C   GLU A  32      -5.510 -17.016 -12.651  1.00  0.520          C  
ATOM    552  O   GLU A  32      -6.626 -17.024 -13.183  1.00  0.590          O  
ATOM    553  CB  GLU A  32      -4.387 -14.855 -12.025  1.00  0.680          C  
ATOM    554  CG  GLU A  32      -5.078 -14.073 -13.150  1.00  0.680          C  
ATOM    555  CD  GLU A  32      -4.329 -12.834 -13.620  1.00  0.680          C  
ATOM    556  OE1 GLU A  32      -3.271 -12.552 -13.112  1.00  0.680          O  
ATOM    557  OE2 GLU A  32      -4.840 -12.171 -14.504  1.00  0.680          O  
ATOM    558  H   GLU A  32      -3.645 -16.429 -10.084  1.00  0.520          H  
ATOM    559  HA  GLU A  32      -6.172 -15.651 -11.163  1.00  0.610          H  
ATOM    560 1HB  GLU A  32      -4.183 -14.172 -11.197  1.00  0.820          H  
ATOM    561 2HB  GLU A  32      -3.427 -15.218 -12.396  1.00  0.820          H  
ATOM    562 1HG  GLU A  32      -5.200 -14.747 -13.998  1.00  0.820          H  
ATOM    563 2HG  GLU A  32      -6.073 -13.783 -12.813  1.00  0.820          H  
ATOM    564  N   GLU A  33      -4.526 -17.855 -13.014  1.00  0.480          N  
ATOM    565  CA  GLU A  33      -4.759 -18.811 -14.091  1.00  0.530          C  
ATOM    566  C   GLU A  33      -5.813 -19.846 -13.715  1.00  0.550          C  
ATOM    567  O   GLU A  33      -6.665 -20.174 -14.530  1.00  0.600          O  
ATOM    568  CB  GLU A  33      -3.471 -19.532 -14.516  1.00  0.720          C  
ATOM    569  CG  GLU A  33      -2.452 -18.658 -15.260  1.00  0.720          C  
ATOM    570  CD  GLU A  33      -1.219 -19.431 -15.737  1.00  0.720          C  
ATOM    571  OE1 GLU A  33      -1.096 -20.593 -15.417  1.00  0.720          O  
ATOM    572  OE2 GLU A  33      -0.416 -18.853 -16.436  1.00  0.720          O  
ATOM    573  H   GLU A  33      -3.620 -17.809 -12.541  1.00  0.580          H  
ATOM    574  HA  GLU A  33      -5.128 -18.260 -14.954  1.00  0.640          H  
ATOM    575 1HB  GLU A  33      -2.977 -19.929 -13.625  1.00  0.870          H  
ATOM    576 2HB  GLU A  33      -3.722 -20.376 -15.151  1.00  0.870          H  
ATOM    577 1HG  GLU A  33      -2.940 -18.205 -16.122  1.00  0.870          H  
ATOM    578 2HG  GLU A  33      -2.135 -17.855 -14.592  1.00  0.870          H  
ATOM    579  N   ILE A  34      -5.817 -20.312 -12.471  1.00  0.510          N  
ATOM    580  CA  ILE A  34      -6.788 -21.314 -12.045  1.00  0.550          C  
ATOM    581  C   ILE A  34      -8.207 -20.765 -12.170  1.00  0.610          C  
ATOM    582  O   ILE A  34      -9.114 -21.424 -12.702  1.00  0.680          O  
ATOM    583  CB  ILE A  34      -6.500 -21.742 -10.588  1.00  0.750          C  
ATOM    584  CG1 ILE A  34      -5.177 -22.532 -10.504  1.00  0.750          C  
ATOM    585  CG2 ILE A  34      -7.624 -22.589 -10.061  1.00  0.750          C  
ATOM    586  CD1 ILE A  34      -4.652 -22.672  -9.078  1.00  0.750          C  
ATOM    587  H   ILE A  34      -5.099 -20.003 -11.816  1.00  0.610          H  
ATOM    588  HA  ILE A  34      -6.694 -22.184 -12.694  1.00  0.660          H  
ATOM    589  HB  ILE A  34      -6.393 -20.854  -9.966  1.00  0.900          H  
ATOM    590 1HG1 ILE A  34      -5.352 -23.535 -10.896  1.00  0.900          H  
ATOM    591 2HG1 ILE A  34      -4.432 -22.058 -11.126  1.00  0.900          H  
ATOM    592 1HG2 ILE A  34      -7.401 -22.877  -9.047  1.00  0.900          H  
ATOM    593 2HG2 ILE A  34      -8.556 -22.029 -10.086  1.00  0.900          H  
ATOM    594 3HG2 ILE A  34      -7.722 -23.484 -10.672  1.00  0.900          H  
ATOM    595 1HD1 ILE A  34      -3.734 -23.257  -9.085  1.00  0.900          H  
ATOM    596 2HD1 ILE A  34      -4.451 -21.689  -8.662  1.00  0.900          H  
ATOM    597 3HD1 ILE A  34      -5.389 -23.168  -8.481  1.00  0.900          H  
ATOM    598  N   VAL A  35      -8.403 -19.532 -11.707  1.00  0.600          N  
ATOM    599  CA  VAL A  35      -9.715 -18.927 -11.796  1.00  0.680          C  
ATOM    600  C   VAL A  35     -10.125 -18.667 -13.250  1.00  0.750          C  
ATOM    601  O   VAL A  35     -11.228 -19.046 -13.668  1.00  0.840          O  
ATOM    602  CB  VAL A  35      -9.759 -17.602 -11.010  1.00  0.920          C  
ATOM    603  CG1 VAL A  35     -11.080 -16.899 -11.265  1.00  0.920          C  
ATOM    604  CG2 VAL A  35      -9.605 -17.876  -9.520  1.00  0.920          C  
ATOM    605  H   VAL A  35      -7.631 -19.018 -11.277  1.00  0.720          H  
ATOM    606  HA  VAL A  35     -10.427 -19.609 -11.344  1.00  0.820          H  
ATOM    607  HB  VAL A  35      -8.945 -16.954 -11.355  1.00  1.100          H  
ATOM    608 1HG1 VAL A  35     -11.092 -15.969 -10.718  1.00  1.100          H  
ATOM    609 2HG1 VAL A  35     -11.187 -16.697 -12.329  1.00  1.100          H  
ATOM    610 3HG1 VAL A  35     -11.902 -17.532 -10.928  1.00  1.100          H  
ATOM    611 1HG2 VAL A  35      -9.633 -16.935  -8.967  1.00  1.100          H  
ATOM    612 2HG2 VAL A  35     -10.417 -18.506  -9.207  1.00  1.100          H  
ATOM    613 3HG2 VAL A  35      -8.659 -18.377  -9.330  1.00  1.100          H  
ATOM    614  N   ARG A  36      -9.232 -18.073 -14.053  1.00  0.730          N  
ATOM    615  CA  ARG A  36      -9.574 -17.787 -15.444  1.00  0.800          C  
ATOM    616  C   ARG A  36      -9.811 -19.039 -16.290  1.00  0.820          C  
ATOM    617  O   ARG A  36     -10.691 -19.048 -17.153  1.00  0.880          O  
ATOM    618  CB  ARG A  36      -8.483 -16.970 -16.123  1.00  1.090          C  
ATOM    619  CG  ARG A  36      -8.358 -15.512 -15.687  1.00  1.090          C  
ATOM    620  CD  ARG A  36      -7.314 -14.808 -16.495  1.00  1.090          C  
ATOM    621  NE  ARG A  36      -7.089 -13.433 -16.069  1.00  1.090          N  
ATOM    622  CZ  ARG A  36      -7.828 -12.373 -16.403  1.00  1.090          C  
ATOM    623  NH1 ARG A  36      -8.897 -12.486 -17.168  1.00  1.090          N  
ATOM    624  NH2 ARG A  36      -7.443 -11.211 -15.935  1.00  1.090          N  
ATOM    625  H   ARG A  36      -8.317 -17.792 -13.695  1.00  0.880          H  
ATOM    626  HA  ARG A  36     -10.489 -17.197 -15.447  1.00  0.960          H  
ATOM    627 1HB  ARG A  36      -7.519 -17.446 -15.925  1.00  1.310          H  
ATOM    628 2HB  ARG A  36      -8.637 -16.986 -17.200  1.00  1.310          H  
ATOM    629 1HG  ARG A  36      -9.310 -15.003 -15.825  1.00  1.310          H  
ATOM    630 2HG  ARG A  36      -8.068 -15.467 -14.636  1.00  1.310          H  
ATOM    631 1HD  ARG A  36      -6.371 -15.348 -16.393  1.00  1.310          H  
ATOM    632 2HD  ARG A  36      -7.611 -14.796 -17.541  1.00  1.310          H  
ATOM    633  HE  ARG A  36      -6.271 -13.226 -15.479  1.00  1.310          H  
ATOM    634 1HH1 ARG A  36      -9.175 -13.392 -17.517  1.00  1.310          H  
ATOM    635 2HH1 ARG A  36      -9.438 -11.666 -17.405  1.00  1.310          H  
ATOM    636 1HH2 ARG A  36      -6.590 -11.193 -15.352  1.00  1.310          H  
ATOM    637 2HH2 ARG A  36      -7.954 -10.370 -16.149  1.00  1.310          H  
ATOM    638  N   GLN A  37      -9.024 -20.092 -16.060  1.00  0.770          N  
ATOM    639  CA  GLN A  37      -9.148 -21.323 -16.828  1.00  0.820          C  
ATOM    640  C   GLN A  37     -10.445 -22.072 -16.548  1.00  0.770          C  
ATOM    641  O   GLN A  37     -11.063 -22.590 -17.482  1.00  0.810          O  
ATOM    642  CB  GLN A  37      -7.946 -22.233 -16.546  1.00  1.130          C  
ATOM    643  CG  GLN A  37      -6.622 -21.714 -17.125  1.00  1.130          C  
ATOM    644  CD  GLN A  37      -5.413 -22.500 -16.628  1.00  1.130          C  
ATOM    645  OE1 GLN A  37      -5.491 -23.249 -15.645  1.00  1.130          O  
ATOM    646  NE2 GLN A  37      -4.279 -22.320 -17.300  1.00  1.130          N  
ATOM    647  H   GLN A  37      -8.299 -20.039 -15.349  1.00  0.920          H  
ATOM    648  HA  GLN A  37      -9.137 -21.064 -17.884  1.00  0.980          H  
ATOM    649 1HB  GLN A  37      -7.823 -22.337 -15.466  1.00  1.350          H  
ATOM    650 2HB  GLN A  37      -8.136 -23.223 -16.952  1.00  1.350          H  
ATOM    651 1HG  GLN A  37      -6.663 -21.822 -18.207  1.00  1.350          H  
ATOM    652 2HG  GLN A  37      -6.490 -20.666 -16.873  1.00  1.350          H  
ATOM    653 1HE2 GLN A  37      -3.442 -22.794 -17.014  1.00  1.350          H  
ATOM    654 2HE2 GLN A  37      -4.253 -21.698 -18.082  1.00  1.350          H  
ATOM    655  N   SER A  38     -10.879 -22.117 -15.279  1.00  0.690          N  
ATOM    656  CA  SER A  38     -12.102 -22.838 -14.936  1.00  0.660          C  
ATOM    657  C   SER A  38     -12.550 -22.709 -13.490  1.00  0.620          C  
ATOM    658  O   SER A  38     -13.045 -23.694 -12.937  1.00  0.620          O  
ATOM    659  CB  SER A  38     -11.923 -24.325 -15.183  1.00  0.940          C  
ATOM    660  OG  SER A  38     -13.082 -25.019 -14.823  1.00  0.940          O  
ATOM    661  H   SER A  38     -10.329 -21.683 -14.532  1.00  0.830          H  
ATOM    662  HA  SER A  38     -12.901 -22.458 -15.574  1.00  0.790          H  
ATOM    663 1HB  SER A  38     -11.698 -24.528 -16.223  1.00  1.120          H  
ATOM    664 2HB  SER A  38     -11.083 -24.686 -14.594  1.00  1.120          H  
ATOM    665  HG  SER A  38     -13.729 -24.813 -15.510  1.00  1.120          H  
ATOM    666  N   GLY A  39     -12.465 -21.515 -12.888  1.00  0.610          N  
ATOM    667  CA  GLY A  39     -12.719 -21.318 -11.453  1.00  0.590          C  
ATOM    668  C   GLY A  39     -14.007 -21.921 -10.898  1.00  0.620          C  
ATOM    669  O   GLY A  39     -14.072 -22.245  -9.715  1.00  0.610          O  
ATOM    670  H   GLY A  39     -12.112 -20.708 -13.401  1.00  0.730          H  
ATOM    671 1HA  GLY A  39     -11.872 -21.707 -10.890  1.00  0.710          H  
ATOM    672 2HA  GLY A  39     -12.733 -20.245 -11.261  1.00  0.710          H  
ATOM    673  N   SER A  40     -15.037 -22.060 -11.729  1.00  0.660          N  
ATOM    674  CA  SER A  40     -16.306 -22.623 -11.279  1.00  0.700          C  
ATOM    675  C   SER A  40     -16.294 -24.153 -11.071  1.00  0.710          C  
ATOM    676  O   SER A  40     -17.217 -24.693 -10.451  1.00  0.770          O  
ATOM    677  CB  SER A  40     -17.398 -22.275 -12.272  1.00  0.960          C  
ATOM    678  OG  SER A  40     -17.189 -22.930 -13.491  1.00  0.960          O  
ATOM    679  H   SER A  40     -14.922 -21.781 -12.690  1.00  0.790          H  
ATOM    680  HA  SER A  40     -16.552 -22.158 -10.324  1.00  0.840          H  
ATOM    681 1HB  SER A  40     -18.362 -22.570 -11.861  1.00  1.160          H  
ATOM    682 2HB  SER A  40     -17.423 -21.199 -12.431  1.00  1.160          H  
ATOM    683  HG  SER A  40     -16.938 -23.832 -13.260  1.00  1.160          H  
ATOM    684  N   SER A  41     -15.292 -24.857 -11.614  1.00  0.680          N  
ATOM    685  CA  SER A  41     -15.243 -26.318 -11.492  1.00  0.730          C  
ATOM    686  C   SER A  41     -14.678 -26.795 -10.175  1.00  0.700          C  
ATOM    687  O   SER A  41     -13.868 -26.119  -9.545  1.00  0.630          O  
ATOM    688  CB  SER A  41     -14.409 -26.934 -12.598  1.00  1.000          C  
ATOM    689  OG  SER A  41     -13.056 -26.544 -12.506  1.00  1.000          O  
ATOM    690  H   SER A  41     -14.537 -24.371 -12.098  1.00  0.820          H  
ATOM    691  HA  SER A  41     -16.262 -26.697 -11.579  1.00  0.880          H  
ATOM    692 1HB  SER A  41     -14.474 -28.017 -12.523  1.00  1.200          H  
ATOM    693 2HB  SER A  41     -14.808 -26.650 -13.568  1.00  1.200          H  
ATOM    694  HG  SER A  41     -12.977 -25.791 -13.152  1.00  1.200          H  
ATOM    695  N   GLU A  42     -14.994 -28.033  -9.814  1.00  0.760          N  
ATOM    696  CA  GLU A  42     -14.443 -28.590  -8.589  1.00  0.750          C  
ATOM    697  C   GLU A  42     -12.929 -28.710  -8.654  1.00  0.710          C  
ATOM    698  O   GLU A  42     -12.237 -28.459  -7.667  1.00  0.690          O  
ATOM    699  CB  GLU A  42     -15.056 -29.960  -8.302  1.00  1.050          C  
ATOM    700  CG  GLU A  42     -16.530 -29.919  -7.909  1.00  1.050          C  
ATOM    701  CD  GLU A  42     -17.122 -31.292  -7.674  1.00  1.050          C  
ATOM    702  OE1 GLU A  42     -16.448 -32.263  -7.929  1.00  1.050          O  
ATOM    703  OE2 GLU A  42     -18.248 -31.365  -7.239  1.00  1.050          O  
ATOM    704  H   GLU A  42     -15.649 -28.570 -10.366  1.00  0.910          H  
ATOM    705  HA  GLU A  42     -14.694 -27.918  -7.767  1.00  0.900          H  
ATOM    706 1HB  GLU A  42     -14.960 -30.592  -9.185  1.00  1.260          H  
ATOM    707 2HB  GLU A  42     -14.504 -30.442  -7.494  1.00  1.260          H  
ATOM    708 1HG  GLU A  42     -16.636 -29.330  -6.999  1.00  1.260          H  
ATOM    709 2HG  GLU A  42     -17.089 -29.418  -8.699  1.00  1.260          H  
ATOM    710  N   GLU A  43     -12.394 -29.062  -9.822  1.00  0.730          N  
ATOM    711  CA  GLU A  43     -10.953 -29.223  -9.895  1.00  0.710          C  
ATOM    712  C   GLU A  43     -10.261 -27.873  -9.756  1.00  0.630          C  
ATOM    713  O   GLU A  43      -9.247 -27.756  -9.061  1.00  0.590          O  
ATOM    714  CB  GLU A  43     -10.552 -29.892 -11.212  1.00  1.000          C  
ATOM    715  CG  GLU A  43     -10.999 -31.364 -11.352  1.00  1.000          C  
ATOM    716  CD  GLU A  43     -10.404 -32.296 -10.307  1.00  1.000          C  
ATOM    717  OE1 GLU A  43      -9.210 -32.294 -10.137  1.00  1.000          O  
ATOM    718  OE2 GLU A  43     -11.161 -33.011  -9.669  1.00  1.000          O  
ATOM    719  H   GLU A  43     -12.981 -29.233 -10.623  1.00  0.880          H  
ATOM    720  HA  GLU A  43     -10.630 -29.854  -9.073  1.00  0.850          H  
ATOM    721 1HB  GLU A  43     -10.981 -29.331 -12.044  1.00  1.200          H  
ATOM    722 2HB  GLU A  43      -9.468 -29.858 -11.320  1.00  1.200          H  
ATOM    723 1HG  GLU A  43     -12.086 -31.403 -11.275  1.00  1.200          H  
ATOM    724 2HG  GLU A  43     -10.722 -31.719 -12.345  1.00  1.200          H  
ATOM    725  N   ALA A  44     -10.825 -26.823 -10.362  1.00  0.600          N  
ATOM    726  CA  ALA A  44     -10.196 -25.518 -10.230  1.00  0.530          C  
ATOM    727  C   ALA A  44     -10.260 -25.039  -8.796  1.00  0.490          C  
ATOM    728  O   ALA A  44      -9.297 -24.470  -8.281  1.00  0.460          O  
ATOM    729  CB  ALA A  44     -10.854 -24.515 -11.127  1.00  0.770          C  
ATOM    730  H   ALA A  44     -11.670 -26.910 -10.936  1.00  0.720          H  
ATOM    731  HA  ALA A  44      -9.149 -25.617 -10.513  1.00  0.640          H  
ATOM    732 1HB  ALA A  44     -10.365 -23.554 -11.039  1.00  0.920          H  
ATOM    733 2HB  ALA A  44     -10.791 -24.858 -12.152  1.00  0.920          H  
ATOM    734 3HB  ALA A  44     -11.902 -24.424 -10.833  1.00  0.920          H  
ATOM    735  N   LYS A  45     -11.378 -25.302  -8.121  1.00  0.530          N  
ATOM    736  CA  LYS A  45     -11.514 -24.854  -6.750  1.00  0.530          C  
ATOM    737  C   LYS A  45     -10.506 -25.575  -5.867  1.00  0.530          C  
ATOM    738  O   LYS A  45      -9.851 -24.950  -5.036  1.00  0.500          O  
ATOM    739  CB  LYS A  45     -12.939 -25.098  -6.257  1.00  0.740          C  
ATOM    740  CG  LYS A  45     -13.992 -24.193  -6.905  1.00  0.740          C  
ATOM    741  CD  LYS A  45     -15.402 -24.536  -6.438  1.00  0.740          C  
ATOM    742  CE  LYS A  45     -16.426 -23.646  -7.116  1.00  0.740          C  
ATOM    743  NZ  LYS A  45     -17.831 -24.039  -6.785  1.00  0.740          N  
ATOM    744  H   LYS A  45     -12.159 -25.775  -8.581  1.00  0.640          H  
ATOM    745  HA  LYS A  45     -11.303 -23.788  -6.710  1.00  0.640          H  
ATOM    746 1HB  LYS A  45     -13.218 -26.133  -6.458  1.00  0.890          H  
ATOM    747 2HB  LYS A  45     -12.984 -24.943  -5.179  1.00  0.890          H  
ATOM    748 1HG  LYS A  45     -13.791 -23.165  -6.663  1.00  0.890          H  
ATOM    749 2HG  LYS A  45     -13.943 -24.286  -7.984  1.00  0.890          H  
ATOM    750 1HD  LYS A  45     -15.622 -25.577  -6.675  1.00  0.890          H  
ATOM    751 2HD  LYS A  45     -15.474 -24.390  -5.359  1.00  0.890          H  
ATOM    752 1HE  LYS A  45     -16.264 -22.615  -6.800  1.00  0.890          H  
ATOM    753 2HE  LYS A  45     -16.283 -23.711  -8.186  1.00  0.890          H  
ATOM    754 1HZ  LYS A  45     -18.471 -23.419  -7.260  1.00  0.890          H  
ATOM    755 2HZ  LYS A  45     -17.999 -24.982  -7.085  1.00  0.890          H  
ATOM    756 3HZ  LYS A  45     -18.007 -23.967  -5.771  1.00  0.890          H  
ATOM    757  N   LYS A  46     -10.312 -26.879  -6.077  1.00  0.570          N  
ATOM    758  CA  LYS A  46      -9.345 -27.594  -5.253  1.00  0.590          C  
ATOM    759  C   LYS A  46      -7.932 -27.064  -5.473  1.00  0.530          C  
ATOM    760  O   LYS A  46      -7.181 -26.861  -4.508  1.00  0.520          O  
ATOM    761  CB  LYS A  46      -9.408 -29.094  -5.532  1.00  0.820          C  
ATOM    762  CG  LYS A  46     -10.662 -29.787  -4.977  1.00  0.820          C  
ATOM    763  CD  LYS A  46     -10.588 -31.292  -5.156  1.00  0.820          C  
ATOM    764  CE  LYS A  46     -10.755 -31.656  -6.621  1.00  0.820          C  
ATOM    765  NZ  LYS A  46     -10.812 -33.127  -6.849  1.00  0.820          N  
ATOM    766  H   LYS A  46     -10.862 -27.381  -6.777  1.00  0.680          H  
ATOM    767  HA  LYS A  46      -9.601 -27.431  -4.207  1.00  0.710          H  
ATOM    768 1HB  LYS A  46      -9.392 -29.255  -6.616  1.00  0.980          H  
ATOM    769 2HB  LYS A  46      -8.531 -29.583  -5.115  1.00  0.980          H  
ATOM    770 1HG  LYS A  46     -10.758 -29.560  -3.915  1.00  0.980          H  
ATOM    771 2HG  LYS A  46     -11.543 -29.410  -5.486  1.00  0.980          H  
ATOM    772 1HD  LYS A  46      -9.624 -31.659  -4.804  1.00  0.980          H  
ATOM    773 2HD  LYS A  46     -11.377 -31.770  -4.577  1.00  0.980          H  
ATOM    774 1HE  LYS A  46     -11.677 -31.207  -6.996  1.00  0.980          H  
ATOM    775 2HE  LYS A  46      -9.914 -31.250  -7.183  1.00  0.980          H  
ATOM    776 1HZ  LYS A  46     -10.924 -33.266  -7.868  1.00  0.980          H  
ATOM    777 2HZ  LYS A  46      -9.960 -33.562  -6.538  1.00  0.980          H  
ATOM    778 3HZ  LYS A  46     -11.596 -33.523  -6.364  1.00  0.980          H  
ATOM    779  N   GLU A  47      -7.571 -26.775  -6.729  1.00  0.510          N  
ATOM    780  CA  GLU A  47      -6.230 -26.262  -6.957  1.00  0.460          C  
ATOM    781  C   GLU A  47      -6.099 -24.875  -6.347  1.00  0.400          C  
ATOM    782  O   GLU A  47      -5.082 -24.557  -5.723  1.00  0.390          O  
ATOM    783  CB  GLU A  47      -5.904 -26.223  -8.457  1.00  0.660          C  
ATOM    784  CG  GLU A  47      -5.721 -27.605  -9.129  1.00  0.660          C  
ATOM    785  CD  GLU A  47      -4.518 -28.391  -8.607  1.00  0.660          C  
ATOM    786  OE1 GLU A  47      -3.440 -27.847  -8.590  1.00  0.660          O  
ATOM    787  OE2 GLU A  47      -4.684 -29.537  -8.213  1.00  0.660          O  
ATOM    788  H   GLU A  47      -8.208 -26.946  -7.511  1.00  0.610          H  
ATOM    789  HA  GLU A  47      -5.518 -26.917  -6.467  1.00  0.550          H  
ATOM    790 1HB  GLU A  47      -6.708 -25.700  -8.984  1.00  0.800          H  
ATOM    791 2HB  GLU A  47      -4.990 -25.658  -8.612  1.00  0.800          H  
ATOM    792 1HG  GLU A  47      -6.624 -28.194  -8.959  1.00  0.800          H  
ATOM    793 2HG  GLU A  47      -5.617 -27.458 -10.203  1.00  0.800          H  
ATOM    794  N   ALA A  48      -7.149 -24.060  -6.452  1.00  0.380          N  
ATOM    795  CA  ALA A  48      -7.083 -22.727  -5.893  1.00  0.340          C  
ATOM    796  C   ALA A  48      -6.899 -22.794  -4.402  1.00  0.360          C  
ATOM    797  O   ALA A  48      -6.094 -22.055  -3.855  1.00  0.340          O  
ATOM    798  CB  ALA A  48      -8.327 -21.941  -6.206  1.00  0.490          C  
ATOM    799  H   ALA A  48      -7.980 -24.352  -6.965  1.00  0.460          H  
ATOM    800  HA  ALA A  48      -6.221 -22.222  -6.324  1.00  0.410          H  
ATOM    801 1HB  ALA A  48      -8.237 -20.940  -5.786  1.00  0.590          H  
ATOM    802 2HB  ALA A  48      -8.456 -21.873  -7.276  1.00  0.590          H  
ATOM    803 3HB  ALA A  48      -9.188 -22.447  -5.770  1.00  0.590          H  
ATOM    804  N   LYS A  49      -7.576 -23.732  -3.740  1.00  0.410          N  
ATOM    805  CA  LYS A  49      -7.488 -23.813  -2.293  1.00  0.450          C  
ATOM    806  C   LYS A  49      -6.088 -24.206  -1.861  1.00  0.450          C  
ATOM    807  O   LYS A  49      -5.560 -23.639  -0.906  1.00  0.450          O  
ATOM    808  CB  LYS A  49      -8.522 -24.810  -1.769  1.00  0.610          C  
ATOM    809  CG  LYS A  49      -9.987 -24.350  -1.937  1.00  0.610          C  
ATOM    810  CD  LYS A  49     -10.401 -23.268  -0.979  1.00  0.610          C  
ATOM    811  CE  LYS A  49     -11.844 -22.839  -1.279  1.00  0.610          C  
ATOM    812  NZ  LYS A  49     -12.352 -21.840  -0.316  1.00  0.610          N  
ATOM    813  H   LYS A  49      -8.218 -24.345  -4.242  1.00  0.490          H  
ATOM    814  HA  LYS A  49      -7.709 -22.840  -1.873  1.00  0.540          H  
ATOM    815 1HB  LYS A  49      -8.409 -25.754  -2.307  1.00  0.740          H  
ATOM    816 2HB  LYS A  49      -8.340 -25.008  -0.714  1.00  0.740          H  
ATOM    817 1HG  LYS A  49     -10.113 -23.935  -2.924  1.00  0.740          H  
ATOM    818 2HG  LYS A  49     -10.655 -25.204  -1.836  1.00  0.740          H  
ATOM    819 1HD  LYS A  49     -10.339 -23.635   0.046  1.00  0.740          H  
ATOM    820 2HD  LYS A  49      -9.741 -22.410  -1.086  1.00  0.740          H  
ATOM    821 1HE  LYS A  49     -11.868 -22.399  -2.276  1.00  0.740          H  
ATOM    822 2HE  LYS A  49     -12.501 -23.708  -1.266  1.00  0.740          H  
ATOM    823 1HZ  LYS A  49     -13.305 -21.566  -0.602  1.00  0.740          H  
ATOM    824 2HZ  LYS A  49     -12.372 -22.223   0.610  1.00  0.740          H  
ATOM    825 3HZ  LYS A  49     -11.781 -21.024  -0.331  1.00  0.740          H  
ATOM    826  N   LYS A  50      -5.432 -25.098  -2.601  1.00  0.460          N  
ATOM    827  CA  LYS A  50      -4.067 -25.461  -2.228  1.00  0.490          C  
ATOM    828  C   LYS A  50      -3.124 -24.257  -2.358  1.00  0.420          C  
ATOM    829  O   LYS A  50      -2.262 -24.032  -1.501  1.00  0.440          O  
ATOM    830  CB  LYS A  50      -3.579 -26.631  -3.083  1.00  0.670          C  
ATOM    831  CG  LYS A  50      -4.248 -27.970  -2.746  1.00  0.670          C  
ATOM    832  CD  LYS A  50      -3.608 -29.127  -3.504  1.00  0.670          C  
ATOM    833  CE  LYS A  50      -4.007 -29.086  -4.967  1.00  0.670          C  
ATOM    834  NZ  LYS A  50      -3.505 -30.258  -5.738  1.00  0.670          N  
ATOM    835  H   LYS A  50      -5.898 -25.553  -3.392  1.00  0.550          H  
ATOM    836  HA  LYS A  50      -4.067 -25.772  -1.184  1.00  0.590          H  
ATOM    837 1HB  LYS A  50      -3.783 -26.414  -4.137  1.00  0.810          H  
ATOM    838 2HB  LYS A  50      -2.502 -26.742  -2.971  1.00  0.810          H  
ATOM    839 1HG  LYS A  50      -4.170 -28.159  -1.677  1.00  0.810          H  
ATOM    840 2HG  LYS A  50      -5.305 -27.915  -3.012  1.00  0.810          H  
ATOM    841 1HD  LYS A  50      -2.523 -29.064  -3.426  1.00  0.810          H  
ATOM    842 2HD  LYS A  50      -3.936 -30.072  -3.073  1.00  0.810          H  
ATOM    843 1HE  LYS A  50      -5.095 -29.063  -5.034  1.00  0.810          H  
ATOM    844 2HE  LYS A  50      -3.608 -28.177  -5.419  1.00  0.810          H  
ATOM    845 1HZ  LYS A  50      -3.831 -30.134  -6.712  1.00  0.810          H  
ATOM    846 2HZ  LYS A  50      -2.499 -30.284  -5.716  1.00  0.810          H  
ATOM    847 3HZ  LYS A  50      -3.877 -31.110  -5.360  1.00  0.810          H  
ATOM    848  N   ILE A  51      -3.323 -23.457  -3.401  1.00  0.360          N  
ATOM    849  CA  ILE A  51      -2.484 -22.292  -3.650  1.00  0.320          C  
ATOM    850  C   ILE A  51      -2.776 -21.177  -2.622  1.00  0.320          C  
ATOM    851  O   ILE A  51      -1.854 -20.553  -2.085  1.00  0.330          O  
ATOM    852  CB  ILE A  51      -2.663 -21.838  -5.109  1.00  0.460          C  
ATOM    853  CG1 ILE A  51      -2.217 -22.949  -6.071  1.00  0.460          C  
ATOM    854  CG2 ILE A  51      -1.883 -20.628  -5.392  1.00  0.460          C  
ATOM    855  CD1 ILE A  51      -0.787 -23.351  -5.913  1.00  0.460          C  
ATOM    856  H   ILE A  51      -4.062 -23.692  -4.074  1.00  0.430          H  
ATOM    857  HA  ILE A  51      -1.443 -22.592  -3.525  1.00  0.380          H  
ATOM    858  HB  ILE A  51      -3.715 -21.662  -5.286  1.00  0.560          H  
ATOM    859 1HG1 ILE A  51      -2.823 -23.824  -5.904  1.00  0.560          H  
ATOM    860 2HG1 ILE A  51      -2.370 -22.609  -7.089  1.00  0.560          H  
ATOM    861 1HG2 ILE A  51      -2.044 -20.351  -6.425  1.00  0.560          H  
ATOM    862 2HG2 ILE A  51      -2.194 -19.822  -4.732  1.00  0.560          H  
ATOM    863 3HG2 ILE A  51      -0.858 -20.830  -5.247  1.00  0.560          H  
ATOM    864 1HD1 ILE A  51      -0.553 -24.141  -6.627  1.00  0.560          H  
ATOM    865 2HD1 ILE A  51      -0.156 -22.494  -6.098  1.00  0.560          H  
ATOM    866 3HD1 ILE A  51      -0.619 -23.716  -4.900  1.00  0.560          H  
ATOM    867  N   LEU A  52      -4.063 -20.968  -2.313  1.00  0.340          N  
ATOM    868  CA  LEU A  52      -4.493 -19.977  -1.328  1.00  0.370          C  
ATOM    869  C   LEU A  52      -3.930 -20.304   0.044  1.00  0.410          C  
ATOM    870  O   LEU A  52      -3.455 -19.410   0.751  1.00  0.430          O  
ATOM    871  CB  LEU A  52      -6.029 -19.974  -1.243  1.00  0.510          C  
ATOM    872  CG  LEU A  52      -6.757 -19.392  -2.446  1.00  0.510          C  
ATOM    873  CD1 LEU A  52      -8.213 -19.708  -2.397  1.00  0.510          C  
ATOM    874  CD2 LEU A  52      -6.577 -17.957  -2.422  1.00  0.510          C  
ATOM    875  H   LEU A  52      -4.773 -21.511  -2.790  1.00  0.410          H  
ATOM    876  HA  LEU A  52      -4.137 -18.995  -1.637  1.00  0.440          H  
ATOM    877 1HB  LEU A  52      -6.362 -20.999  -1.115  1.00  0.610          H  
ATOM    878 2HB  LEU A  52      -6.328 -19.407  -0.363  1.00  0.610          H  
ATOM    879  HG  LEU A  52      -6.357 -19.784  -3.336  1.00  0.610          H  
ATOM    880 1HD1 LEU A  52      -8.685 -19.266  -3.266  1.00  0.610          H  
ATOM    881 2HD1 LEU A  52      -8.355 -20.774  -2.421  1.00  0.610          H  
ATOM    882 3HD1 LEU A  52      -8.645 -19.303  -1.490  1.00  0.610          H  
ATOM    883 1HD2 LEU A  52      -7.083 -17.508  -3.266  1.00  0.610          H  
ATOM    884 2HD2 LEU A  52      -6.997 -17.577  -1.500  1.00  0.610          H  
ATOM    885 3HD2 LEU A  52      -5.523 -17.732  -2.461  1.00  0.610          H  
ATOM    886  N   GLU A  53      -3.934 -21.589   0.412  1.00  0.430          N  
ATOM    887  CA  GLU A  53      -3.387 -21.985   1.699  1.00  0.470          C  
ATOM    888  C   GLU A  53      -1.891 -21.741   1.754  1.00  0.440          C  
ATOM    889  O   GLU A  53      -1.387 -21.280   2.777  1.00  0.450          O  
ATOM    890  CB  GLU A  53      -3.750 -23.432   2.020  1.00  0.640          C  
ATOM    891  CG  GLU A  53      -5.234 -23.614   2.391  1.00  0.640          C  
ATOM    892  CD  GLU A  53      -5.576 -23.008   3.747  1.00  0.640          C  
ATOM    893  OE1 GLU A  53      -4.956 -23.406   4.700  1.00  0.640          O  
ATOM    894  OE2 GLU A  53      -6.410 -22.124   3.831  1.00  0.640          O  
ATOM    895  H   GLU A  53      -4.351 -22.298  -0.194  1.00  0.520          H  
ATOM    896  HA  GLU A  53      -3.849 -21.371   2.464  1.00  0.560          H  
ATOM    897 1HB  GLU A  53      -3.538 -24.059   1.150  1.00  0.770          H  
ATOM    898 2HB  GLU A  53      -3.138 -23.791   2.847  1.00  0.770          H  
ATOM    899 1HG  GLU A  53      -5.846 -23.132   1.629  1.00  0.770          H  
ATOM    900 2HG  GLU A  53      -5.472 -24.676   2.391  1.00  0.770          H  
ATOM    901  N   GLU A  54      -1.170 -21.955   0.651  1.00  0.400          N  
ATOM    902  CA  GLU A  54       0.255 -21.667   0.720  1.00  0.390          C  
ATOM    903  C   GLU A  54       0.477 -20.162   0.941  1.00  0.380          C  
ATOM    904  O   GLU A  54       1.327 -19.780   1.744  1.00  0.390          O  
ATOM    905  CB  GLU A  54       0.976 -22.156  -0.539  1.00  0.550          C  
ATOM    906  CG  GLU A  54       1.103 -23.677  -0.677  1.00  0.550          C  
ATOM    907  CD  GLU A  54       2.019 -24.304   0.360  1.00  0.550          C  
ATOM    908  OE1 GLU A  54       3.137 -23.857   0.480  1.00  0.550          O  
ATOM    909  OE2 GLU A  54       1.605 -25.229   1.023  1.00  0.550          O  
ATOM    910  H   GLU A  54      -1.591 -22.361  -0.188  1.00  0.480          H  
ATOM    911  HA  GLU A  54       0.672 -22.199   1.574  1.00  0.470          H  
ATOM    912 1HB  GLU A  54       0.443 -21.797  -1.415  1.00  0.660          H  
ATOM    913 2HB  GLU A  54       1.978 -21.743  -0.561  1.00  0.660          H  
ATOM    914 1HG  GLU A  54       0.115 -24.116  -0.574  1.00  0.660          H  
ATOM    915 2HG  GLU A  54       1.470 -23.908  -1.676  1.00  0.660          H  
ATOM    916  N   ILE A  55      -0.346 -19.305   0.321  1.00  0.370          N  
ATOM    917  CA  ILE A  55      -0.178 -17.859   0.516  1.00  0.380          C  
ATOM    918  C   ILE A  55      -0.464 -17.492   1.977  1.00  0.400          C  
ATOM    919  O   ILE A  55       0.243 -16.679   2.587  1.00  0.410          O  
ATOM    920  CB  ILE A  55      -1.065 -17.021  -0.418  1.00  0.530          C  
ATOM    921  CG1 ILE A  55      -0.622 -17.204  -1.843  1.00  0.530          C  
ATOM    922  CG2 ILE A  55      -0.969 -15.542  -0.055  1.00  0.530          C  
ATOM    923  CD1 ILE A  55      -1.565 -16.626  -2.809  1.00  0.530          C  
ATOM    924  H   ILE A  55      -1.044 -19.669  -0.334  1.00  0.440          H  
ATOM    925  HA  ILE A  55       0.853 -17.605   0.299  1.00  0.460          H  
ATOM    926  HB  ILE A  55      -2.101 -17.359  -0.337  1.00  0.630          H  
ATOM    927 1HG1 ILE A  55       0.363 -16.757  -1.984  1.00  0.630          H  
ATOM    928 2HG1 ILE A  55      -0.562 -18.264  -2.045  1.00  0.630          H  
ATOM    929 1HG2 ILE A  55      -1.603 -14.957  -0.725  1.00  0.630          H  
ATOM    930 2HG2 ILE A  55      -1.302 -15.394   0.972  1.00  0.630          H  
ATOM    931 3HG2 ILE A  55       0.057 -15.207  -0.153  1.00  0.630          H  
ATOM    932 1HD1 ILE A  55      -1.221 -16.801  -3.828  1.00  0.630          H  
ATOM    933 2HD1 ILE A  55      -2.522 -17.091  -2.654  1.00  0.630          H  
ATOM    934 3HD1 ILE A  55      -1.640 -15.565  -2.626  1.00  0.630          H  
ATOM    935  N   ARG A  56      -1.519 -18.079   2.535  1.00  0.410          N  
ATOM    936  CA  ARG A  56      -1.886 -17.828   3.921  1.00  0.440          C  
ATOM    937  C   ARG A  56      -0.761 -18.276   4.878  1.00  0.440          C  
ATOM    938  O   ARG A  56      -0.436 -17.565   5.839  1.00  0.460          O  
ATOM    939  CB  ARG A  56      -3.191 -18.553   4.199  1.00  0.600          C  
ATOM    940  CG  ARG A  56      -4.399 -17.918   3.484  1.00  0.600          C  
ATOM    941  CD  ARG A  56      -5.626 -18.776   3.531  1.00  0.600          C  
ATOM    942  NE  ARG A  56      -6.755 -18.135   2.856  1.00  0.600          N  
ATOM    943  CZ  ARG A  56      -7.856 -18.771   2.398  1.00  0.600          C  
ATOM    944  NH1 ARG A  56      -7.990 -20.078   2.505  1.00  0.600          N  
ATOM    945  NH2 ARG A  56      -8.828 -18.083   1.843  1.00  0.600          N  
ATOM    946  H   ARG A  56      -2.086 -18.717   1.974  1.00  0.490          H  
ATOM    947  HA  ARG A  56      -2.049 -16.757   4.046  1.00  0.530          H  
ATOM    948 1HB  ARG A  56      -3.110 -19.585   3.873  1.00  0.720          H  
ATOM    949 2HB  ARG A  56      -3.392 -18.561   5.268  1.00  0.720          H  
ATOM    950 1HG  ARG A  56      -4.636 -16.968   3.963  1.00  0.720          H  
ATOM    951 2HG  ARG A  56      -4.147 -17.736   2.444  1.00  0.720          H  
ATOM    952 1HD  ARG A  56      -5.427 -19.720   3.029  1.00  0.720          H  
ATOM    953 2HD  ARG A  56      -5.906 -18.971   4.564  1.00  0.720          H  
ATOM    954  HE  ARG A  56      -6.719 -17.133   2.747  1.00  0.720          H  
ATOM    955 1HH1 ARG A  56      -7.263 -20.666   2.940  1.00  0.720          H  
ATOM    956 2HH1 ARG A  56      -8.823 -20.522   2.168  1.00  0.720          H  
ATOM    957 1HH2 ARG A  56      -8.758 -17.079   1.766  1.00  0.720          H  
ATOM    958 2HH2 ARG A  56      -9.651 -18.572   1.533  1.00  0.720          H  
ATOM    959  N   GLU A  57      -0.114 -19.413   4.588  1.00  0.430          N  
ATOM    960  CA  GLU A  57       0.997 -19.865   5.427  1.00  0.430          C  
ATOM    961  C   GLU A  57       2.201 -18.930   5.266  1.00  0.420          C  
ATOM    962  O   GLU A  57       2.930 -18.674   6.233  1.00  0.440          O  
ATOM    963  CB  GLU A  57       1.370 -21.321   5.131  1.00  0.600          C  
ATOM    964  CG  GLU A  57       0.308 -22.364   5.585  1.00  0.600          C  
ATOM    965  CD  GLU A  57       0.071 -22.400   7.099  1.00  0.600          C  
ATOM    966  OE1 GLU A  57       1.018 -22.520   7.834  1.00  0.600          O  
ATOM    967  OE2 GLU A  57      -1.073 -22.297   7.512  1.00  0.600          O  
ATOM    968  H   GLU A  57      -0.418 -19.985   3.798  1.00  0.520          H  
ATOM    969  HA  GLU A  57       0.677 -19.817   6.466  1.00  0.520          H  
ATOM    970 1HB  GLU A  57       1.512 -21.443   4.054  1.00  0.720          H  
ATOM    971 2HB  GLU A  57       2.313 -21.563   5.617  1.00  0.720          H  
ATOM    972 1HG  GLU A  57      -0.636 -22.130   5.096  1.00  0.720          H  
ATOM    973 2HG  GLU A  57       0.621 -23.351   5.245  1.00  0.720          H  
ATOM    974  N   LEU A  58       2.395 -18.380   4.060  1.00  0.410          N  
ATOM    975  CA  LEU A  58       3.473 -17.425   3.846  1.00  0.400          C  
ATOM    976  C   LEU A  58       3.243 -16.175   4.695  1.00  0.420          C  
ATOM    977  O   LEU A  58       4.194 -15.631   5.264  1.00  0.430          O  
ATOM    978  CB  LEU A  58       3.594 -17.040   2.364  1.00  0.560          C  
ATOM    979  CG  LEU A  58       4.146 -18.120   1.387  1.00  0.560          C  
ATOM    980  CD1 LEU A  58       4.087 -17.574  -0.015  1.00  0.560          C  
ATOM    981  CD2 LEU A  58       5.565 -18.512   1.753  1.00  0.560          C  
ATOM    982  H   LEU A  58       1.802 -18.657   3.277  1.00  0.490          H  
ATOM    983  HA  LEU A  58       4.409 -17.885   4.156  1.00  0.480          H  
ATOM    984 1HB  LEU A  58       2.600 -16.830   2.014  1.00  0.680          H  
ATOM    985 2HB  LEU A  58       4.121 -16.146   2.269  1.00  0.680          H  
ATOM    986  HG  LEU A  58       3.525 -18.995   1.438  1.00  0.680          H  
ATOM    987 1HD1 LEU A  58       4.450 -18.324  -0.711  1.00  0.680          H  
ATOM    988 2HD1 LEU A  58       3.069 -17.310  -0.262  1.00  0.680          H  
ATOM    989 3HD1 LEU A  58       4.715 -16.693  -0.075  1.00  0.680          H  
ATOM    990 1HD2 LEU A  58       5.916 -19.273   1.056  1.00  0.680          H  
ATOM    991 2HD2 LEU A  58       6.207 -17.662   1.693  1.00  0.680          H  
ATOM    992 3HD2 LEU A  58       5.581 -18.911   2.766  1.00  0.680          H  
ATOM    993  N   SER A  59       1.974 -15.755   4.841  1.00  0.440          N  
ATOM    994  CA  SER A  59       1.650 -14.592   5.670  1.00  0.480          C  
ATOM    995  C   SER A  59       2.036 -14.867   7.113  1.00  0.500          C  
ATOM    996  O   SER A  59       2.639 -14.020   7.777  1.00  0.510          O  
ATOM    997  CB  SER A  59       0.165 -14.284   5.624  1.00  0.660          C  
ATOM    998  OG  SER A  59      -0.229 -13.907   4.358  1.00  0.660          O  
ATOM    999  H   SER A  59       1.234 -16.232   4.321  1.00  0.530          H  
ATOM   1000  HA  SER A  59       2.212 -13.731   5.319  1.00  0.580          H  
ATOM   1001 1HB  SER A  59      -0.398 -15.149   5.933  1.00  0.790          H  
ATOM   1002 2HB  SER A  59      -0.063 -13.492   6.325  1.00  0.790          H  
ATOM   1003  HG  SER A  59       0.043 -14.633   3.774  1.00  0.790          H  
ATOM   1004  N   LYS A  60       1.755 -16.085   7.584  1.00  0.500          N  
ATOM   1005  CA  LYS A  60       2.090 -16.434   8.959  1.00  0.540          C  
ATOM   1006  C   LYS A  60       3.600 -16.418   9.171  1.00  0.530          C  
ATOM   1007  O   LYS A  60       4.080 -15.870  10.166  1.00  0.570          O  
ATOM   1008  CB  LYS A  60       1.563 -17.824   9.303  1.00  0.740          C  
ATOM   1009  CG  LYS A  60       0.059 -17.950   9.412  1.00  0.740          C  
ATOM   1010  CD  LYS A  60      -0.303 -19.397   9.693  1.00  0.740          C  
ATOM   1011  CE  LYS A  60      -1.795 -19.631   9.740  1.00  0.740          C  
ATOM   1012  NZ  LYS A  60      -2.102 -21.081   9.899  1.00  0.740          N  
ATOM   1013  H   LYS A  60       1.251 -16.747   6.987  1.00  0.600          H  
ATOM   1014  HA  LYS A  60       1.641 -15.699   9.626  1.00  0.650          H  
ATOM   1015 1HB  LYS A  60       1.889 -18.532   8.543  1.00  0.890          H  
ATOM   1016 2HB  LYS A  60       1.994 -18.149  10.249  1.00  0.890          H  
ATOM   1017 1HG  LYS A  60      -0.315 -17.312  10.211  1.00  0.890          H  
ATOM   1018 2HG  LYS A  60      -0.399 -17.644   8.470  1.00  0.890          H  
ATOM   1019 1HD  LYS A  60       0.119 -20.030   8.909  1.00  0.890          H  
ATOM   1020 2HD  LYS A  60       0.130 -19.702  10.643  1.00  0.890          H  
ATOM   1021 1HE  LYS A  60      -2.222 -19.081  10.576  1.00  0.890          H  
ATOM   1022 2HE  LYS A  60      -2.244 -19.275   8.812  1.00  0.890          H  
ATOM   1023 1HZ  LYS A  60      -3.096 -21.224   9.919  1.00  0.890          H  
ATOM   1024 2HZ  LYS A  60      -1.697 -21.589   9.088  1.00  0.890          H  
ATOM   1025 3HZ  LYS A  60      -1.694 -21.430  10.749  1.00  0.890          H  
ATOM   1026  N   ARG A  61       4.361 -16.943   8.204  1.00  0.490          N  
ATOM   1027  CA  ARG A  61       5.816 -16.964   8.351  1.00  0.500          C  
ATOM   1028  C   ARG A  61       6.366 -15.550   8.309  1.00  0.490          C  
ATOM   1029  O   ARG A  61       7.292 -15.199   9.045  1.00  0.520          O  
ATOM   1030  CB  ARG A  61       6.494 -17.787   7.276  1.00  0.700          C  
ATOM   1031  CG  ARG A  61       8.013 -17.810   7.422  1.00  0.700          C  
ATOM   1032  CD  ARG A  61       8.452 -18.449   8.688  1.00  0.700          C  
ATOM   1033  NE  ARG A  61       9.898 -18.411   8.827  1.00  0.700          N  
ATOM   1034  CZ  ARG A  61      10.567 -18.653   9.971  1.00  0.700          C  
ATOM   1035  NH1 ARG A  61       9.924 -18.961  11.083  1.00  0.700          N  
ATOM   1036  NH2 ARG A  61      11.882 -18.576   9.978  1.00  0.700          N  
ATOM   1037  H   ARG A  61       3.916 -17.380   7.392  1.00  0.590          H  
ATOM   1038  HA  ARG A  61       6.057 -17.405   9.321  1.00  0.600          H  
ATOM   1039 1HB  ARG A  61       6.127 -18.811   7.311  1.00  0.840          H  
ATOM   1040 2HB  ARG A  61       6.247 -17.379   6.291  1.00  0.840          H  
ATOM   1041 1HG  ARG A  61       8.465 -18.336   6.582  1.00  0.840          H  
ATOM   1042 2HG  ARG A  61       8.377 -16.785   7.455  1.00  0.840          H  
ATOM   1043 1HD  ARG A  61       8.012 -17.922   9.537  1.00  0.840          H  
ATOM   1044 2HD  ARG A  61       8.132 -19.490   8.708  1.00  0.840          H  
ATOM   1045  HE  ARG A  61      10.451 -18.176   8.005  1.00  0.840          H  
ATOM   1046 1HH1 ARG A  61       8.896 -19.026  11.106  1.00  0.840          H  
ATOM   1047 2HH1 ARG A  61      10.440 -19.133  11.932  1.00  0.840          H  
ATOM   1048 1HH2 ARG A  61      12.388 -18.320   9.113  1.00  0.840          H  
ATOM   1049 2HH2 ARG A  61      12.391 -18.755  10.826  1.00  0.840          H  
ATOM   1050  N   SER A  62       5.805 -14.735   7.432  1.00  0.470          N  
ATOM   1051  CA  SER A  62       6.232 -13.362   7.292  1.00  0.480          C  
ATOM   1052  C   SER A  62       6.034 -12.637   8.634  1.00  0.530          C  
ATOM   1053  O   SER A  62       6.932 -11.925   9.097  1.00  0.560          O  
ATOM   1054  CB  SER A  62       5.472 -12.736   6.150  1.00  0.670          C  
ATOM   1055  OG  SER A  62       5.851 -11.418   5.944  1.00  0.670          O  
ATOM   1056  H   SER A  62       5.061 -15.078   6.826  1.00  0.560          H  
ATOM   1057  HA  SER A  62       7.294 -13.348   7.045  1.00  0.580          H  
ATOM   1058 1HB  SER A  62       5.661 -13.306   5.255  1.00  0.800          H  
ATOM   1059 2HB  SER A  62       4.425 -12.807   6.340  1.00  0.800          H  
ATOM   1060  HG  SER A  62       6.822 -11.401   6.049  1.00  0.800          H  
ATOM   1061  N   LEU A  63       4.882 -12.856   9.287  1.00  0.570          N  
ATOM   1062  CA  LEU A  63       4.634 -12.278  10.608  1.00  0.660          C  
ATOM   1063  C   LEU A  63       5.613 -12.815  11.652  1.00  0.670          C  
ATOM   1064  O   LEU A  63       6.061 -12.071  12.528  1.00  0.730          O  
ATOM   1065  CB  LEU A  63       3.198 -12.546  11.063  1.00  0.890          C  
ATOM   1066  CG  LEU A  63       2.137 -11.777  10.318  1.00  0.890          C  
ATOM   1067  CD1 LEU A  63       0.764 -12.278  10.703  1.00  0.890          C  
ATOM   1068  CD2 LEU A  63       2.304 -10.280  10.666  1.00  0.890          C  
ATOM   1069  H   LEU A  63       4.159 -13.429   8.848  1.00  0.680          H  
ATOM   1070  HA  LEU A  63       4.769 -11.201  10.534  1.00  0.790          H  
ATOM   1071 1HB  LEU A  63       2.991 -13.608  10.932  1.00  1.070          H  
ATOM   1072 2HB  LEU A  63       3.112 -12.306  12.120  1.00  1.070          H  
ATOM   1073  HG  LEU A  63       2.253 -11.936   9.256  1.00  1.070          H  
ATOM   1074 1HD1 LEU A  63       0.006 -11.718  10.158  1.00  1.070          H  
ATOM   1075 2HD1 LEU A  63       0.686 -13.336  10.451  1.00  1.070          H  
ATOM   1076 3HD1 LEU A  63       0.615 -12.145  11.773  1.00  1.070          H  
ATOM   1077 1HD2 LEU A  63       1.556  -9.692  10.142  1.00  1.070          H  
ATOM   1078 2HD2 LEU A  63       2.181 -10.141  11.739  1.00  1.070          H  
ATOM   1079 3HD2 LEU A  63       3.298  -9.947  10.370  1.00  1.070          H  
ATOM   1080  N   GLU A  64       5.978 -14.098  11.573  1.00  0.630          N  
ATOM   1081  CA  GLU A  64       6.943 -14.602  12.543  1.00  0.670          C  
ATOM   1082  C   GLU A  64       8.271 -13.861  12.381  1.00  0.660          C  
ATOM   1083  O   GLU A  64       8.874 -13.449  13.376  1.00  0.730          O  
ATOM   1084  CB  GLU A  64       7.158 -16.118  12.389  1.00  0.920          C  
ATOM   1085  CG  GLU A  64       5.966 -16.984  12.833  1.00  0.920          C  
ATOM   1086  CD  GLU A  64       6.120 -18.487  12.546  1.00  0.920          C  
ATOM   1087  OE1 GLU A  64       7.065 -18.890  11.886  1.00  0.920          O  
ATOM   1088  OE2 GLU A  64       5.281 -19.229  13.001  1.00  0.920          O  
ATOM   1089  H   GLU A  64       5.567 -14.714  10.871  1.00  0.760          H  
ATOM   1090  HA  GLU A  64       6.563 -14.408  13.546  1.00  0.800          H  
ATOM   1091 1HB  GLU A  64       7.367 -16.349  11.350  1.00  1.110          H  
ATOM   1092 2HB  GLU A  64       8.028 -16.422  12.970  1.00  1.110          H  
ATOM   1093 1HG  GLU A  64       5.829 -16.851  13.906  1.00  1.110          H  
ATOM   1094 2HG  GLU A  64       5.071 -16.618  12.343  1.00  1.110          H  
ATOM   1095  N   LEU A  65       8.692 -13.612  11.130  1.00  0.580          N  
ATOM   1096  CA  LEU A  65       9.949 -12.897  10.913  1.00  0.560          C  
ATOM   1097  C   LEU A  65       9.827 -11.473  11.429  1.00  0.630          C  
ATOM   1098  O   LEU A  65      10.732 -10.948  12.075  1.00  0.680          O  
ATOM   1099  CB  LEU A  65      10.308 -12.842   9.427  1.00  0.790          C  
ATOM   1100  CG  LEU A  65      10.670 -14.156   8.762  1.00  0.790          C  
ATOM   1101  CD1 LEU A  65      10.839 -13.918   7.257  1.00  0.790          C  
ATOM   1102  CD2 LEU A  65      11.934 -14.710   9.391  1.00  0.790          C  
ATOM   1103  H   LEU A  65       8.150 -13.971  10.341  1.00  0.700          H  
ATOM   1104  HA  LEU A  65      10.742 -13.405  11.463  1.00  0.670          H  
ATOM   1105 1HB  LEU A  65       9.460 -12.425   8.884  1.00  0.950          H  
ATOM   1106 2HB  LEU A  65      11.150 -12.171   9.308  1.00  0.950          H  
ATOM   1107  HG  LEU A  65       9.855 -14.869   8.898  1.00  0.950          H  
ATOM   1108 1HD1 LEU A  65      11.074 -14.858   6.769  1.00  0.950          H  
ATOM   1109 2HD1 LEU A  65       9.911 -13.519   6.848  1.00  0.950          H  
ATOM   1110 3HD1 LEU A  65      11.648 -13.204   7.080  1.00  0.950          H  
ATOM   1111 1HD2 LEU A  65      12.192 -15.653   8.914  1.00  0.950          H  
ATOM   1112 2HD2 LEU A  65      12.745 -14.010   9.260  1.00  0.950          H  
ATOM   1113 3HD2 LEU A  65      11.769 -14.876  10.460  1.00  0.950          H  
ATOM   1114  N   LEU A  66       8.672 -10.853  11.194  1.00  0.660          N  
ATOM   1115  CA  LEU A  66       8.440  -9.491  11.648  1.00  0.770          C  
ATOM   1116  C   LEU A  66       8.661  -9.439  13.157  1.00  0.840          C  
ATOM   1117  O   LEU A  66       9.374  -8.571  13.669  1.00  0.890          O  
ATOM   1118  CB  LEU A  66       7.011  -9.047  11.298  1.00  1.030          C  
ATOM   1119  CG  LEU A  66       6.666  -7.576  11.546  1.00  1.030          C  
ATOM   1120  CD1 LEU A  66       5.491  -7.194  10.659  1.00  1.030          C  
ATOM   1121  CD2 LEU A  66       6.350  -7.363  13.031  1.00  1.030          C  
ATOM   1122  H   LEU A  66       7.953 -11.327  10.647  1.00  0.790          H  
ATOM   1123  HA  LEU A  66       9.148  -8.827  11.160  1.00  0.920          H  
ATOM   1124 1HB  LEU A  66       6.828  -9.268  10.246  1.00  1.240          H  
ATOM   1125 2HB  LEU A  66       6.318  -9.636  11.888  1.00  1.240          H  
ATOM   1126  HG  LEU A  66       7.503  -6.954  11.258  1.00  1.240          H  
ATOM   1127 1HD1 LEU A  66       5.249  -6.142  10.811  1.00  1.240          H  
ATOM   1128 2HD1 LEU A  66       5.758  -7.358   9.625  1.00  1.240          H  
ATOM   1129 3HD1 LEU A  66       4.629  -7.806  10.911  1.00  1.240          H  
ATOM   1130 1HD2 LEU A  66       6.105  -6.314  13.202  1.00  1.240          H  
ATOM   1131 2HD2 LEU A  66       5.502  -7.987  13.315  1.00  1.240          H  
ATOM   1132 3HD2 LEU A  66       7.216  -7.635  13.633  1.00  1.240          H  
ATOM   1133  N   ARG A  67       8.036 -10.370  13.881  1.00  0.860          N  
ATOM   1134  CA  ARG A  67       8.158 -10.394  15.326  1.00  0.940          C  
ATOM   1135  C   ARG A  67       9.586 -10.674  15.794  1.00  0.880          C  
ATOM   1136  O   ARG A  67      10.051 -10.036  16.740  1.00  0.930          O  
ATOM   1137  CB  ARG A  67       7.222 -11.425  15.921  1.00  1.280          C  
ATOM   1138  CG  ARG A  67       5.746 -11.072  15.834  1.00  1.280          C  
ATOM   1139  CD  ARG A  67       4.899 -12.130  16.439  1.00  1.280          C  
ATOM   1140  NE  ARG A  67       5.103 -12.208  17.881  1.00  1.280          N  
ATOM   1141  CZ  ARG A  67       4.697 -13.218  18.673  1.00  1.280          C  
ATOM   1142  NH1 ARG A  67       4.057 -14.251  18.164  1.00  1.280          N  
ATOM   1143  NH2 ARG A  67       4.946 -13.159  19.971  1.00  1.280          N  
ATOM   1144  H   ARG A  67       7.455 -11.067  13.410  1.00  1.030          H  
ATOM   1145  HA  ARG A  67       7.859  -9.417  15.702  1.00  1.130          H  
ATOM   1146 1HB  ARG A  67       7.363 -12.373  15.399  1.00  1.540          H  
ATOM   1147 2HB  ARG A  67       7.468 -11.586  16.962  1.00  1.540          H  
ATOM   1148 1HG  ARG A  67       5.565 -10.138  16.366  1.00  1.540          H  
ATOM   1149 2HG  ARG A  67       5.462 -10.955  14.786  1.00  1.540          H  
ATOM   1150 1HD  ARG A  67       3.848 -11.913  16.252  1.00  1.540          H  
ATOM   1151 2HD  ARG A  67       5.157 -13.095  16.000  1.00  1.540          H  
ATOM   1152  HE  ARG A  67       5.589 -11.437  18.325  1.00  1.540          H  
ATOM   1153 1HH1 ARG A  67       3.868 -14.289  17.173  1.00  1.540          H  
ATOM   1154 2HH1 ARG A  67       3.755 -15.004  18.765  1.00  1.540          H  
ATOM   1155 1HH2 ARG A  67       5.446 -12.349  20.353  1.00  1.540          H  
ATOM   1156 2HH2 ARG A  67       4.649 -13.906  20.579  1.00  1.540          H  
ATOM   1157  N   GLU A  68      10.321 -11.579  15.131  1.00  0.810          N  
ATOM   1158  CA  GLU A  68      11.695 -11.818  15.580  1.00  0.800          C  
ATOM   1159  C   GLU A  68      12.538 -10.558  15.405  1.00  0.740          C  
ATOM   1160  O   GLU A  68      13.318 -10.193  16.287  1.00  0.780          O  
ATOM   1161  CB  GLU A  68      12.356 -12.987  14.837  1.00  1.120          C  
ATOM   1162  CG  GLU A  68      11.824 -14.388  15.196  1.00  1.120          C  
ATOM   1163  CD  GLU A  68      12.547 -15.494  14.440  1.00  1.120          C  
ATOM   1164  OE1 GLU A  68      13.234 -15.184  13.492  1.00  1.120          O  
ATOM   1165  OE2 GLU A  68      12.429 -16.637  14.820  1.00  1.120          O  
ATOM   1166  H   GLU A  68       9.919 -12.108  14.355  1.00  0.970          H  
ATOM   1167  HA  GLU A  68      11.672 -12.063  16.641  1.00  0.960          H  
ATOM   1168 1HB  GLU A  68      12.213 -12.850  13.762  1.00  1.350          H  
ATOM   1169 2HB  GLU A  68      13.430 -12.977  15.027  1.00  1.350          H  
ATOM   1170 1HG  GLU A  68      11.944 -14.549  16.267  1.00  1.350          H  
ATOM   1171 2HG  GLU A  68      10.760 -14.428  14.965  1.00  1.350          H  
ATOM   1172  N   ILE A  69      12.321  -9.842  14.303  1.00  0.670          N  
ATOM   1173  CA  ILE A  69      13.039  -8.604  14.042  1.00  0.640          C  
ATOM   1174  C   ILE A  69      12.727  -7.599  15.130  1.00  0.740          C  
ATOM   1175  O   ILE A  69      13.627  -6.952  15.674  1.00  0.760          O  
ATOM   1176  CB  ILE A  69      12.642  -8.030  12.683  1.00  0.910          C  
ATOM   1177  CG1 ILE A  69      13.142  -8.894  11.564  1.00  0.910          C  
ATOM   1178  CG2 ILE A  69      13.160  -6.632  12.532  1.00  0.910          C  
ATOM   1179  CD1 ILE A  69      12.488  -8.517  10.301  1.00  0.910          C  
ATOM   1180  H   ILE A  69      11.655 -10.187  13.607  1.00  0.800          H  
ATOM   1181  HA  ILE A  69      14.110  -8.808  14.048  1.00  0.770          H  
ATOM   1182  HB  ILE A  69      11.562  -8.017  12.609  1.00  1.090          H  
ATOM   1183 1HG1 ILE A  69      14.218  -8.746  11.455  1.00  1.090          H  
ATOM   1184 2HG1 ILE A  69      12.958  -9.943  11.777  1.00  1.090          H  
ATOM   1185 1HG2 ILE A  69      12.856  -6.234  11.566  1.00  1.090          H  
ATOM   1186 2HG2 ILE A  69      12.772  -6.001  13.326  1.00  1.090          H  
ATOM   1187 3HG2 ILE A  69      14.206  -6.649  12.589  1.00  1.090          H  
ATOM   1188 1HD1 ILE A  69      12.864  -9.103   9.486  1.00  1.090          H  
ATOM   1189 2HD1 ILE A  69      11.414  -8.664  10.389  1.00  1.090          H  
ATOM   1190 3HD1 ILE A  69      12.692  -7.492  10.137  1.00  1.090          H  
ATOM   1191  N   LEU A  70      11.447  -7.486  15.471  1.00  0.820          N  
ATOM   1192  CA  LEU A  70      11.012  -6.574  16.507  1.00  0.950          C  
ATOM   1193  C   LEU A  70      11.676  -6.888  17.833  1.00  0.980          C  
ATOM   1194  O   LEU A  70      12.221  -5.999  18.481  1.00  1.050          O  
ATOM   1195  CB  LEU A  70       9.500  -6.641  16.677  1.00  1.280          C  
ATOM   1196  CG  LEU A  70       8.945  -5.786  17.778  1.00  1.280          C  
ATOM   1197  CD1 LEU A  70       9.254  -4.329  17.477  1.00  1.280          C  
ATOM   1198  CD2 LEU A  70       7.461  -6.037  17.886  1.00  1.280          C  
ATOM   1199  H   LEU A  70      10.747  -8.040  14.974  1.00  0.980          H  
ATOM   1200  HA  LEU A  70      11.290  -5.565  16.214  1.00  1.140          H  
ATOM   1201 1HB  LEU A  70       9.026  -6.350  15.742  1.00  1.530          H  
ATOM   1202 2HB  LEU A  70       9.222  -7.666  16.892  1.00  1.530          H  
ATOM   1203  HG  LEU A  70       9.424  -6.049  18.723  1.00  1.530          H  
ATOM   1204 1HD1 LEU A  70       8.861  -3.701  18.273  1.00  1.530          H  
ATOM   1205 2HD1 LEU A  70      10.335  -4.193  17.407  1.00  1.530          H  
ATOM   1206 3HD1 LEU A  70       8.791  -4.050  16.532  1.00  1.530          H  
ATOM   1207 1HD2 LEU A  70       7.047  -5.425  18.688  1.00  1.530          H  
ATOM   1208 2HD2 LEU A  70       6.979  -5.778  16.943  1.00  1.530          H  
ATOM   1209 3HD2 LEU A  70       7.290  -7.092  18.106  1.00  1.530          H  
ATOM   1210  N   TYR A  71      11.654  -8.147  18.246  1.00  0.990          N  
ATOM   1211  CA  TYR A  71      12.233  -8.480  19.536  1.00  1.060          C  
ATOM   1212  C   TYR A  71      13.736  -8.188  19.570  1.00  1.030          C  
ATOM   1213  O   TYR A  71      14.249  -7.664  20.565  1.00  1.130          O  
ATOM   1214  CB  TYR A  71      11.938  -9.935  19.878  1.00  1.460          C  
ATOM   1215  CG  TYR A  71      10.468 -10.153  20.182  1.00  1.460          C  
ATOM   1216  CD1 TYR A  71       9.742 -11.132  19.516  1.00  1.460          C  
ATOM   1217  CD2 TYR A  71       9.843  -9.344  21.109  1.00  1.460          C  
ATOM   1218  CE1 TYR A  71       8.398 -11.303  19.790  1.00  1.460          C  
ATOM   1219  CE2 TYR A  71       8.502  -9.509  21.385  1.00  1.460          C  
ATOM   1220  CZ  TYR A  71       7.776 -10.486  20.731  1.00  1.460          C  
ATOM   1221  OH  TYR A  71       6.432 -10.650  21.017  1.00  1.460          O  
ATOM   1222  H   TYR A  71      11.204  -8.866  17.677  1.00  1.190          H  
ATOM   1223  HA  TYR A  71      11.759  -7.851  20.291  1.00  1.270          H  
ATOM   1224 1HB  TYR A  71      12.216 -10.572  19.032  1.00  1.750          H  
ATOM   1225 2HB  TYR A  71      12.523 -10.242  20.741  1.00  1.750          H  
ATOM   1226  HD1 TYR A  71      10.234 -11.766  18.777  1.00  1.750          H  
ATOM   1227  HD2 TYR A  71      10.412  -8.570  21.625  1.00  1.750          H  
ATOM   1228  HE1 TYR A  71       7.835 -12.073  19.271  1.00  1.750          H  
ATOM   1229  HE2 TYR A  71       8.017  -8.865  22.120  1.00  1.750          H  
ATOM   1230  HH  TYR A  71       6.192 -10.073  21.753  1.00  1.750          H  
ATOM   1231  N   LEU A  72      14.438  -8.478  18.471  1.00  0.910          N  
ATOM   1232  CA  LEU A  72      15.869  -8.205  18.398  1.00  0.920          C  
ATOM   1233  C   LEU A  72      16.121  -6.696  18.405  1.00  0.950          C  
ATOM   1234  O   LEU A  72      17.051  -6.202  19.058  1.00  1.040          O  
ATOM   1235  CB  LEU A  72      16.437  -8.827  17.128  1.00  1.280          C  
ATOM   1236  CG  LEU A  72      16.434 -10.355  17.089  1.00  1.280          C  
ATOM   1237  CD1 LEU A  72      16.822 -10.799  15.709  1.00  1.280          C  
ATOM   1238  CD2 LEU A  72      17.388 -10.898  18.123  1.00  1.280          C  
ATOM   1239  H   LEU A  72      13.975  -8.921  17.674  1.00  1.090          H  
ATOM   1240  HA  LEU A  72      16.357  -8.647  19.266  1.00  1.100          H  
ATOM   1241 1HB  LEU A  72      15.853  -8.469  16.277  1.00  1.540          H  
ATOM   1242 2HB  LEU A  72      17.460  -8.493  17.009  1.00  1.540          H  
ATOM   1243  HG  LEU A  72      15.440 -10.723  17.305  1.00  1.540          H  
ATOM   1244 1HD1 LEU A  72      16.814 -11.889  15.660  1.00  1.540          H  
ATOM   1245 2HD1 LEU A  72      16.112 -10.397  14.986  1.00  1.540          H  
ATOM   1246 3HD1 LEU A  72      17.816 -10.432  15.487  1.00  1.540          H  
ATOM   1247 1HD2 LEU A  72      17.376 -11.986  18.088  1.00  1.540          H  
ATOM   1248 2HD2 LEU A  72      18.382 -10.546  17.916  1.00  1.540          H  
ATOM   1249 3HD2 LEU A  72      17.082 -10.562  19.115  1.00  1.540          H  
ATOM   1250  N   SER A  73      15.237  -5.944  17.740  1.00  0.930          N  
ATOM   1251  CA  SER A  73      15.356  -4.501  17.690  1.00  1.020          C  
ATOM   1252  C   SER A  73      15.211  -3.954  19.093  1.00  1.030          C  
ATOM   1253  O   SER A  73      15.968  -3.083  19.512  1.00  1.070          O  
ATOM   1254  CB  SER A  73      14.245  -3.907  16.843  1.00  1.390          C  
ATOM   1255  OG  SER A  73      14.332  -4.334  15.538  1.00  1.390          O  
ATOM   1256  H   SER A  73      14.489  -6.389  17.211  1.00  1.120          H  
ATOM   1257  HA  SER A  73      16.333  -4.230  17.293  1.00  1.220          H  
ATOM   1258 1HB  SER A  73      13.285  -4.178  17.251  1.00  1.670          H  
ATOM   1259 2HB  SER A  73      14.313  -2.824  16.875  1.00  1.670          H  
ATOM   1260  HG  SER A  73      14.285  -5.318  15.584  1.00  1.670          H  
ATOM   1261  N   GLN A  74      14.250  -4.495  19.847  1.00  1.070          N  
ATOM   1262  CA  GLN A  74      14.006  -4.037  21.205  1.00  1.190          C  
ATOM   1263  C   GLN A  74      15.195  -4.343  22.114  1.00  1.120          C  
ATOM   1264  O   GLN A  74      15.616  -3.482  22.892  1.00  1.240          O  
ATOM   1265  CB  GLN A  74      12.720  -4.678  21.748  1.00  1.620          C  
ATOM   1266  CG  GLN A  74      11.433  -4.170  21.069  1.00  1.620          C  
ATOM   1267  CD  GLN A  74      10.181  -4.927  21.500  1.00  1.620          C  
ATOM   1268  OE1 GLN A  74      10.234  -6.020  22.073  1.00  1.620          O  
ATOM   1269  NE2 GLN A  74       9.026  -4.338  21.217  1.00  1.620          N  
ATOM   1270  H   GLN A  74      13.648  -5.214  19.445  1.00  1.280          H  
ATOM   1271  HA  GLN A  74      13.868  -2.957  21.182  1.00  1.430          H  
ATOM   1272 1HB  GLN A  74      12.769  -5.757  21.602  1.00  1.940          H  
ATOM   1273 2HB  GLN A  74      12.642  -4.495  22.817  1.00  1.940          H  
ATOM   1274 1HG  GLN A  74      11.298  -3.124  21.338  1.00  1.940          H  
ATOM   1275 2HG  GLN A  74      11.535  -4.255  19.996  1.00  1.940          H  
ATOM   1276 1HE2 GLN A  74       8.164  -4.778  21.468  1.00  1.940          H  
ATOM   1277 2HE2 GLN A  74       9.018  -3.453  20.750  1.00  1.940          H  
ATOM   1278  N   GLU A  75      15.806  -5.527  21.965  1.00  1.080          N  
ATOM   1279  CA  GLU A  75      16.973  -5.862  22.783  1.00  1.250          C  
ATOM   1280  C   GLU A  75      18.085  -4.836  22.613  1.00  1.370          C  
ATOM   1281  O   GLU A  75      18.676  -4.358  23.591  1.00  1.800          O  
ATOM   1282  CB  GLU A  75      17.570  -7.236  22.413  1.00  1.680          C  
ATOM   1283  CG  GLU A  75      18.834  -7.596  23.251  1.00  1.680          C  
ATOM   1284  CD  GLU A  75      19.537  -8.911  22.883  1.00  1.680          C  
ATOM   1285  OE1 GLU A  75      19.078  -9.613  22.016  1.00  1.680          O  
ATOM   1286  OE2 GLU A  75      20.564  -9.183  23.485  1.00  1.680          O  
ATOM   1287  H   GLU A  75      15.423  -6.216  21.314  1.00  1.300          H  
ATOM   1288  HA  GLU A  75      16.671  -5.873  23.830  1.00  1.500          H  
ATOM   1289 1HB  GLU A  75      16.819  -8.012  22.560  1.00  2.020          H  
ATOM   1290 2HB  GLU A  75      17.846  -7.244  21.358  1.00  2.020          H  
ATOM   1291 1HG  GLU A  75      19.552  -6.783  23.140  1.00  2.020          H  
ATOM   1292 2HG  GLU A  75      18.546  -7.636  24.300  1.00  2.020          H  
ATOM   1293  N   GLN A  76      18.379  -4.502  21.361  1.00  1.260          N  
ATOM   1294  CA  GLN A  76      19.477  -3.597  21.099  1.00  1.620          C  
ATOM   1295  C   GLN A  76      19.119  -2.125  21.352  1.00  2.060          C  
ATOM   1296  O   GLN A  76      19.794  -1.420  22.122  1.00  2.210          O  
ATOM   1297  CB  GLN A  76      19.942  -3.816  19.649  1.00  2.120          C  
ATOM   1298  CG  GLN A  76      21.174  -3.030  19.235  1.00  2.120          C  
ATOM   1299  CD  GLN A  76      21.727  -3.380  17.887  1.00  2.120          C  
ATOM   1300  OE1 GLN A  76      21.025  -3.516  16.879  1.00  2.120          O  
ATOM   1301  NE2 GLN A  76      23.060  -3.524  17.885  1.00  2.120          N  
ATOM   1302  H   GLN A  76      17.851  -4.924  20.590  1.00  1.510          H  
ATOM   1303  HA  GLN A  76      20.289  -3.871  21.766  1.00  1.940          H  
ATOM   1304 1HB  GLN A  76      20.131  -4.867  19.511  1.00  2.550          H  
ATOM   1305 2HB  GLN A  76      19.126  -3.551  18.971  1.00  2.550          H  
ATOM   1306 1HG  GLN A  76      20.963  -1.963  19.275  1.00  2.550          H  
ATOM   1307 2HG  GLN A  76      21.958  -3.286  19.910  1.00  2.550          H  
ATOM   1308 1HE2 GLN A  76      23.561  -3.755  17.047  1.00  2.550          H  
ATOM   1309 2HE2 GLN A  76      23.583  -3.359  18.767  1.00  2.550          H  
ATOM   1310  N   LYS A  77      18.017  -1.668  20.766  1.00  2.440          N  
ATOM   1311  CA  LYS A  77      17.624  -0.271  20.855  1.00  3.070          C  
ATOM   1312  C   LYS A  77      17.279   0.142  22.255  1.00  3.430          C  
ATOM   1313  O   LYS A  77      17.515   1.281  22.655  1.00  3.920          O  
ATOM   1314  CB  LYS A  77      16.402   0.014  19.977  1.00  4.050          C  
ATOM   1315  CG  LYS A  77      16.623  -0.031  18.469  1.00  4.050          C  
ATOM   1316  CD  LYS A  77      15.279   0.121  17.750  1.00  4.050          C  
ATOM   1317  CE  LYS A  77      14.743   1.542  17.884  1.00  4.050          C  
ATOM   1318  NZ  LYS A  77      13.458   1.732  17.152  1.00  4.050          N  
ATOM   1319  H   LYS A  77      17.437  -2.291  20.212  1.00  2.930          H  
ATOM   1320  HA  LYS A  77      18.458   0.343  20.517  1.00  3.680          H  
ATOM   1321 1HB  LYS A  77      15.614  -0.698  20.220  1.00  4.860          H  
ATOM   1322 2HB  LYS A  77      16.018   1.003  20.219  1.00  4.860          H  
ATOM   1323 1HG  LYS A  77      17.295   0.773  18.166  1.00  4.860          H  
ATOM   1324 2HG  LYS A  77      17.072  -0.989  18.196  1.00  4.860          H  
ATOM   1325 1HD  LYS A  77      15.371  -0.136  16.702  1.00  4.860          H  
ATOM   1326 2HD  LYS A  77      14.564  -0.565  18.207  1.00  4.860          H  
ATOM   1327 1HE  LYS A  77      14.585   1.762  18.939  1.00  4.860          H  
ATOM   1328 2HE  LYS A  77      15.482   2.237  17.484  1.00  4.860          H  
ATOM   1329 1HZ  LYS A  77      13.142   2.685  17.268  1.00  4.860          H  
ATOM   1330 2HZ  LYS A  77      13.598   1.541  16.170  1.00  4.860          H  
ATOM   1331 3HZ  LYS A  77      12.762   1.101  17.522  1.00  4.860          H  
ATOM   1332  N   GLY A  78      16.705  -0.781  23.009  1.00  3.640          N  
ATOM   1333  CA  GLY A  78      16.267  -0.485  24.342  1.00  4.140          C  
ATOM   1334  C   GLY A  78      17.293  -0.615  25.395  1.00  3.920          C  
ATOM   1335  O   GLY A  78      16.992  -0.461  26.584  1.00  4.450          O  
ATOM   1336  H   GLY A  78      16.523  -1.722  22.661  1.00  4.370          H  
ATOM   1337 1HA  GLY A  78      15.865   0.527  24.362  1.00  4.970          H  
ATOM   1338 2HA  GLY A  78      15.437  -1.148  24.581  1.00  4.970          H  
ATOM   1339  N   SER A  79      18.496  -0.918  24.992  1.00  3.410          N  
ATOM   1340  CA  SER A  79      19.503  -1.077  25.966  1.00  3.380          C  
ATOM   1341  C   SER A  79      20.608  -0.158  25.675  1.00  3.020          C  
ATOM   1342  O   SER A  79      20.435   1.046  25.490  1.00  3.080          O  
ATOM   1343  CB  SER A  79      19.958  -2.529  26.060  1.00  4.740          C  
ATOM   1344  OG  SER A  79      20.626  -2.950  24.900  1.00  4.740          O  
ATOM   1345  H   SER A  79      18.721  -1.033  24.003  1.00  4.090          H  
ATOM   1346  HA  SER A  79      19.106  -0.801  26.941  1.00  4.060          H  
ATOM   1347 1HB  SER A  79      20.604  -2.650  26.929  1.00  5.690          H  
ATOM   1348 2HB  SER A  79      19.087  -3.166  26.220  1.00  5.690          H  
ATOM   1349  HG  SER A  79      19.915  -3.335  24.309  1.00  5.690          H  
ATOM   1350  N   GLU A  80      21.754  -0.732  25.657  1.00  3.260          N  
ATOM   1351  CA  GLU A  80      22.929  -0.025  25.346  1.00  3.400          C  
ATOM   1352  C   GLU A  80      23.557  -0.843  24.297  1.00  3.050          C  
ATOM   1353  O   GLU A  80      24.785  -0.949  24.172  1.00  3.280          O  
ATOM   1354  CB  GLU A  80      23.843   0.117  26.573  1.00  4.700          C  
ATOM   1355  CG  GLU A  80      23.221   0.881  27.749  1.00  4.700          C  
ATOM   1356  CD  GLU A  80      24.176   1.088  28.910  1.00  4.700          C  
ATOM   1357  OE1 GLU A  80      25.274   0.586  28.855  1.00  4.700          O  
ATOM   1358  OE2 GLU A  80      23.801   1.752  29.849  1.00  4.700          O  
ATOM   1359  H   GLU A  80      21.804  -1.733  25.808  1.00  3.910          H  
ATOM   1360  HA  GLU A  80      22.689   0.958  24.942  1.00  4.080          H  
ATOM   1361 1HB  GLU A  80      24.124  -0.874  26.930  1.00  5.640          H  
ATOM   1362 2HB  GLU A  80      24.759   0.632  26.284  1.00  5.640          H  
ATOM   1363 1HG  GLU A  80      22.880   1.854  27.394  1.00  5.640          H  
ATOM   1364 2HG  GLU A  80      22.350   0.331  28.103  1.00  5.640          H  
ATOM   1365  N   GLY A  81      22.675  -1.368  23.459  1.00  3.090          N  
ATOM   1366  CA  GLY A  81      22.996  -2.223  22.375  1.00  3.260          C  
ATOM   1367  C   GLY A  81      23.915  -1.607  21.391  1.00  2.780          C  
ATOM   1368  O   GLY A  81      24.420  -2.284  20.486  1.00  3.300          O  
ATOM   1369  H   GLY A  81      21.677  -1.205  23.583  1.00  3.710          H  
ATOM   1370 1HA  GLY A  81      23.433  -3.144  22.758  1.00  3.910          H  
ATOM   1371 2HA  GLY A  81      22.076  -2.493  21.895  1.00  3.910          H  
ATOM   1372  N   SER A  82      24.093  -0.304  21.551  1.00  2.440          N  
ATOM   1373  CA  SER A  82      24.967   0.455  20.762  1.00  2.630          C  
ATOM   1374  C   SER A  82      24.617   0.194  19.366  1.00  2.160          C  
ATOM   1375  O   SER A  82      25.416  -0.224  18.524  1.00  2.440          O  
ATOM   1376  CB  SER A  82      26.389   0.068  21.108  1.00  3.610          C  
ATOM   1377  OG  SER A  82      26.639   0.305  22.490  1.00  3.610          O  
ATOM   1378  H   SER A  82      23.612   0.148  22.308  1.00  2.930          H  
ATOM   1379  HA  SER A  82      24.819   1.515  20.972  1.00  3.160          H  
ATOM   1380 1HB  SER A  82      26.561  -0.980  20.878  1.00  4.330          H  
ATOM   1381 2HB  SER A  82      27.080   0.652  20.506  1.00  4.330          H  
ATOM   1382  HG  SER A  82      25.974  -0.237  23.010  1.00  4.330          H  
ATOM   1383  N   GLY A  83      23.359   0.412  19.137  1.00  1.860          N  
ATOM   1384  CA  GLY A  83      22.800   0.072  17.904  1.00  1.620          C  
ATOM   1385  C   GLY A  83      23.288   0.900  16.772  1.00  1.360          C  
ATOM   1386  O   GLY A  83      22.667   1.887  16.383  1.00  1.830          O  
ATOM   1387  H   GLY A  83      22.782   0.790  19.871  1.00  2.230          H  
ATOM   1388 1HA  GLY A  83      23.041  -0.956  17.689  1.00  1.940          H  
ATOM   1389 2HA  GLY A  83      21.718   0.138  17.971  1.00  1.940          H  
ATOM   1390  N   ASP A  84      24.372   0.427  16.187  1.00  1.320          N  
ATOM   1391  CA  ASP A  84      24.879   1.002  14.980  1.00  1.220          C  
ATOM   1392  C   ASP A  84      23.692   1.101  14.050  1.00  1.160          C  
ATOM   1393  O   ASP A  84      23.096   0.062  13.742  1.00  1.110          O  
ATOM   1394  CB  ASP A  84      25.987   0.130  14.358  1.00  1.750          C  
ATOM   1395  CG  ASP A  84      26.612   0.689  13.019  1.00  1.750          C  
ATOM   1396  OD1 ASP A  84      25.906   1.278  12.194  1.00  1.750          O  
ATOM   1397  OD2 ASP A  84      27.806   0.529  12.801  1.00  1.750          O  
ATOM   1398  H   ASP A  84      24.860  -0.337  16.651  1.00  1.580          H  
ATOM   1399  HA  ASP A  84      25.318   1.960  15.215  1.00  1.460          H  
ATOM   1400 1HB  ASP A  84      26.798   0.012  15.087  1.00  2.100          H  
ATOM   1401 2HB  ASP A  84      25.601  -0.873  14.169  1.00  2.100          H  
ATOM   1402  N   PRO A  85      23.302   2.311  13.602  1.00  1.240          N  
ATOM   1403  CA  PRO A  85      22.179   2.570  12.736  1.00  1.300          C  
ATOM   1404  C   PRO A  85      22.119   1.618  11.556  1.00  1.260          C  
ATOM   1405  O   PRO A  85      21.050   1.321  11.058  1.00  1.300          O  
ATOM   1406  CB  PRO A  85      22.441   4.005  12.265  1.00  1.950          C  
ATOM   1407  CG  PRO A  85      23.190   4.638  13.404  1.00  1.950          C  
ATOM   1408  CD  PRO A  85      24.072   3.537  13.947  1.00  1.950          C  
ATOM   1409  HA  PRO A  85      21.257   2.527  13.326  1.00  1.560          H  
ATOM   1410 1HB  PRO A  85      23.015   3.991  11.324  1.00  2.340          H  
ATOM   1411 2HB  PRO A  85      21.482   4.506  12.041  1.00  2.340          H  
ATOM   1412 1HG  PRO A  85      23.766   5.502  13.043  1.00  2.340          H  
ATOM   1413 2HG  PRO A  85      22.481   5.019  14.155  1.00  2.340          H  
ATOM   1414 1HD  PRO A  85      25.062   3.532  13.460  1.00  2.340          H  
ATOM   1415 2HD  PRO A  85      24.122   3.684  15.037  1.00  2.340          H  
ATOM   1416  N   LYS A  86      23.236   1.081  11.086  1.00  1.270          N  
ATOM   1417  CA  LYS A  86      23.105   0.190   9.944  1.00  1.360          C  
ATOM   1418  C   LYS A  86      22.325  -1.078  10.313  1.00  1.250          C  
ATOM   1419  O   LYS A  86      21.566  -1.624   9.503  1.00  1.250          O  
ATOM   1420  CB  LYS A  86      24.492  -0.179   9.426  1.00  1.870          C  
ATOM   1421  CG  LYS A  86      25.258   0.998   8.826  1.00  1.870          C  
ATOM   1422  CD  LYS A  86      26.589   0.564   8.218  1.00  1.870          C  
ATOM   1423  CE  LYS A  86      27.536   0.114   9.327  1.00  1.870          C  
ATOM   1424  NZ  LYS A  86      27.825   1.215  10.281  1.00  1.870          N  
ATOM   1425  H   LYS A  86      24.162   1.268  11.499  1.00  1.520          H  
ATOM   1426  HA  LYS A  86      22.556   0.710   9.158  1.00  1.630          H  
ATOM   1427 1HB  LYS A  86      25.090  -0.572  10.253  1.00  2.240          H  
ATOM   1428 2HB  LYS A  86      24.408  -0.961   8.673  1.00  2.240          H  
ATOM   1429 1HG  LYS A  86      24.650   1.479   8.061  1.00  2.240          H  
ATOM   1430 2HG  LYS A  86      25.455   1.723   9.622  1.00  2.240          H  
ATOM   1431 1HD  LYS A  86      26.428  -0.259   7.522  1.00  2.240          H  
ATOM   1432 2HD  LYS A  86      27.038   1.398   7.681  1.00  2.240          H  
ATOM   1433 1HE  LYS A  86      27.067  -0.701   9.877  1.00  2.240          H  
ATOM   1434 2HE  LYS A  86      28.471  -0.239   8.897  1.00  2.240          H  
ATOM   1435 1HZ  LYS A  86      28.404   0.883  11.057  1.00  2.240          H  
ATOM   1436 2HZ  LYS A  86      28.262   1.992   9.836  1.00  2.240          H  
ATOM   1437 3HZ  LYS A  86      26.945   1.510  10.715  1.00  2.240          H  
ATOM   1438  N   VAL A  87      22.458  -1.519  11.563  1.00  1.240          N  
ATOM   1439  CA  VAL A  87      21.797  -2.733  12.016  1.00  1.250          C  
ATOM   1440  C   VAL A  87      20.365  -2.378  12.331  1.00  1.100          C  
ATOM   1441  O   VAL A  87      19.423  -3.085  11.954  1.00  1.120          O  
ATOM   1442  CB  VAL A  87      22.449  -3.290  13.294  1.00  1.750          C  
ATOM   1443  CG1 VAL A  87      21.654  -4.532  13.776  1.00  1.750          C  
ATOM   1444  CG2 VAL A  87      23.922  -3.583  13.042  1.00  1.750          C  
ATOM   1445  H   VAL A  87      23.022  -0.989  12.222  1.00  1.490          H  
ATOM   1446  HA  VAL A  87      21.822  -3.480  11.224  1.00  1.500          H  
ATOM   1447  HB  VAL A  87      22.375  -2.541  14.088  1.00  2.100          H  
ATOM   1448 1HG1 VAL A  87      22.094  -4.911  14.699  1.00  2.100          H  
ATOM   1449 2HG1 VAL A  87      20.620  -4.245  13.962  1.00  2.100          H  
ATOM   1450 3HG1 VAL A  87      21.685  -5.309  13.018  1.00  2.100          H  
ATOM   1451 1HG2 VAL A  87      24.380  -3.957  13.954  1.00  2.100          H  
ATOM   1452 2HG2 VAL A  87      24.023  -4.310  12.275  1.00  2.100          H  
ATOM   1453 3HG2 VAL A  87      24.425  -2.663  12.735  1.00  2.100          H  
ATOM   1454  N   VAL A  88      20.220  -1.262  13.039  1.00  1.040          N  
ATOM   1455  CA  VAL A  88      18.920  -0.817  13.501  1.00  0.960          C  
ATOM   1456  C   VAL A  88      18.023  -0.384  12.353  1.00  0.850          C  
ATOM   1457  O   VAL A  88      16.866  -0.786  12.289  1.00  0.790          O  
ATOM   1458  CB  VAL A  88      19.079   0.325  14.499  1.00  1.380          C  
ATOM   1459  CG1 VAL A  88      17.721   0.878  14.846  1.00  1.380          C  
ATOM   1460  CG2 VAL A  88      19.815  -0.193  15.726  1.00  1.380          C  
ATOM   1461  H   VAL A  88      21.062  -0.729  13.273  1.00  1.250          H  
ATOM   1462  HA  VAL A  88      18.443  -1.651  14.017  1.00  1.150          H  
ATOM   1463  HB  VAL A  88      19.649   1.123  14.048  1.00  1.650          H  
ATOM   1464 1HG1 VAL A  88      17.829   1.698  15.555  1.00  1.650          H  
ATOM   1465 2HG1 VAL A  88      17.231   1.241  13.941  1.00  1.650          H  
ATOM   1466 3HG1 VAL A  88      17.131   0.088  15.285  1.00  1.650          H  
ATOM   1467 1HG2 VAL A  88      19.939   0.622  16.437  1.00  1.650          H  
ATOM   1468 2HG2 VAL A  88      19.247  -1.001  16.191  1.00  1.650          H  
ATOM   1469 3HG2 VAL A  88      20.798  -0.568  15.423  1.00  1.650          H  
ATOM   1470  N   GLU A  89      18.541   0.425  11.434  1.00  0.900          N  
ATOM   1471  CA  GLU A  89      17.744   0.868  10.308  1.00  0.890          C  
ATOM   1472  C   GLU A  89      17.364  -0.331   9.466  1.00  0.880          C  
ATOM   1473  O   GLU A  89      16.244  -0.388   8.964  1.00  0.850          O  
ATOM   1474  CB  GLU A  89      18.474   1.917   9.460  1.00  1.250          C  
ATOM   1475  CG  GLU A  89      18.657   3.275  10.164  1.00  1.250          C  
ATOM   1476  CD  GLU A  89      19.429   4.291   9.342  1.00  1.250          C  
ATOM   1477  OE1 GLU A  89      19.887   3.956   8.273  1.00  1.250          O  
ATOM   1478  OE2 GLU A  89      19.563   5.405   9.797  1.00  1.250          O  
ATOM   1479  H   GLU A  89      19.494   0.740  11.505  1.00  1.080          H  
ATOM   1480  HA  GLU A  89      16.830   1.321  10.689  1.00  1.070          H  
ATOM   1481 1HB  GLU A  89      19.450   1.538   9.165  1.00  1.500          H  
ATOM   1482 2HB  GLU A  89      17.909   2.094   8.547  1.00  1.500          H  
ATOM   1483 1HG  GLU A  89      17.674   3.683  10.388  1.00  1.500          H  
ATOM   1484 2HG  GLU A  89      19.171   3.114  11.110  1.00  1.500          H  
ATOM   1485  N   THR A  90      18.258  -1.328   9.330  1.00  0.970          N  
ATOM   1486  CA  THR A  90      17.858  -2.501   8.578  1.00  1.050          C  
ATOM   1487  C   THR A  90      16.685  -3.163   9.296  1.00  0.980          C  
ATOM   1488  O   THR A  90      15.665  -3.452   8.678  1.00  1.010          O  
ATOM   1489  CB  THR A  90      18.999  -3.521   8.409  1.00  1.440          C  
ATOM   1490  OG1 THR A  90      20.085  -2.925   7.684  1.00  1.440          O  
ATOM   1491  CG2 THR A  90      18.479  -4.729   7.636  1.00  1.440          C  
ATOM   1492  H   THR A  90      19.206  -1.278   9.708  1.00  1.160          H  
ATOM   1493  HA  THR A  90      17.523  -2.190   7.589  1.00  1.260          H  
ATOM   1494  HB  THR A  90      19.357  -3.839   9.390  1.00  1.730          H  
ATOM   1495  HG1 THR A  90      20.566  -2.304   8.279  1.00  1.730          H  
ATOM   1496 1HG2 THR A  90      19.279  -5.458   7.514  1.00  1.730          H  
ATOM   1497 2HG2 THR A  90      17.659  -5.173   8.189  1.00  1.730          H  
ATOM   1498 3HG2 THR A  90      18.123  -4.414   6.658  1.00  1.730          H  
ATOM   1499  N   TYR A  91      16.774  -3.341  10.619  1.00  0.950          N  
ATOM   1500  CA  TYR A  91      15.653  -3.961  11.317  1.00  0.970          C  
ATOM   1501  C   TYR A  91      14.351  -3.165  11.160  1.00  0.830          C  
ATOM   1502  O   TYR A  91      13.292  -3.740  10.900  1.00  0.850          O  
ATOM   1503  CB  TYR A  91      15.920  -4.056  12.816  1.00  1.350          C  
ATOM   1504  CG  TYR A  91      16.800  -5.185  13.355  1.00  1.350          C  
ATOM   1505  CD1 TYR A  91      17.527  -4.965  14.526  1.00  1.350          C  
ATOM   1506  CD2 TYR A  91      16.850  -6.422  12.744  1.00  1.350          C  
ATOM   1507  CE1 TYR A  91      18.288  -5.973  15.070  1.00  1.350          C  
ATOM   1508  CE2 TYR A  91      17.606  -7.424  13.304  1.00  1.350          C  
ATOM   1509  CZ  TYR A  91      18.314  -7.200  14.446  1.00  1.350          C  
ATOM   1510  OH  TYR A  91      19.053  -8.196  14.959  1.00  1.350          O  
ATOM   1511  H   TYR A  91      17.626  -3.086  11.124  1.00  1.140          H  
ATOM   1512  HA  TYR A  91      15.494  -4.956  10.905  1.00  1.160          H  
ATOM   1513 1HB  TYR A  91      16.352  -3.119  13.154  1.00  1.620          H  
ATOM   1514 2HB  TYR A  91      14.964  -4.135  13.286  1.00  1.620          H  
ATOM   1515  HD1 TYR A  91      17.486  -3.991  15.014  1.00  1.620          H  
ATOM   1516  HD2 TYR A  91      16.290  -6.609  11.830  1.00  1.620          H  
ATOM   1517  HE1 TYR A  91      18.857  -5.799  15.986  1.00  1.620          H  
ATOM   1518  HE2 TYR A  91      17.646  -8.406  12.836  1.00  1.620          H  
ATOM   1519  HH  TYR A  91      19.355  -8.775  14.232  1.00  1.620          H  
ATOM   1520  N   VAL A  92      14.430  -1.839  11.265  1.00  0.740          N  
ATOM   1521  CA  VAL A  92      13.238  -1.004  11.166  1.00  0.670          C  
ATOM   1522  C   VAL A  92      12.615  -1.056   9.782  1.00  0.670          C  
ATOM   1523  O   VAL A  92      11.390  -1.176   9.649  1.00  0.670          O  
ATOM   1524  CB  VAL A  92      13.550   0.444  11.555  1.00  0.970          C  
ATOM   1525  CG1 VAL A  92      12.348   1.325  11.249  1.00  0.970          C  
ATOM   1526  CG2 VAL A  92      13.883   0.500  13.057  1.00  0.970          C  
ATOM   1527  H   VAL A  92      15.334  -1.410  11.465  1.00  0.890          H  
ATOM   1528  HA  VAL A  92      12.509  -1.384  11.880  1.00  0.800          H  
ATOM   1529  HB  VAL A  92      14.399   0.801  10.970  1.00  1.160          H  
ATOM   1530 1HG1 VAL A  92      12.574   2.355  11.522  1.00  1.160          H  
ATOM   1531 2HG1 VAL A  92      12.127   1.270  10.182  1.00  1.160          H  
ATOM   1532 3HG1 VAL A  92      11.487   0.978  11.819  1.00  1.160          H  
ATOM   1533 1HG2 VAL A  92      14.113   1.526  13.338  1.00  1.160          H  
ATOM   1534 2HG2 VAL A  92      13.028   0.144  13.627  1.00  1.160          H  
ATOM   1535 3HG2 VAL A  92      14.739  -0.131  13.264  1.00  1.160          H  
ATOM   1536  N   GLU A  93      13.449  -0.982   8.747  1.00  0.740          N  
ATOM   1537  CA  GLU A  93      12.940  -1.039   7.393  1.00  0.830          C  
ATOM   1538  C   GLU A  93      12.319  -2.405   7.160  1.00  0.870          C  
ATOM   1539  O   GLU A  93      11.267  -2.509   6.524  1.00  0.880          O  
ATOM   1540  CB  GLU A  93      14.053  -0.775   6.379  1.00  1.130          C  
ATOM   1541  CG  GLU A  93      13.598  -0.767   4.924  1.00  1.130          C  
ATOM   1542  CD  GLU A  93      12.644   0.367   4.559  1.00  1.130          C  
ATOM   1543  OE1 GLU A  93      12.583   1.343   5.275  1.00  1.130          O  
ATOM   1544  OE2 GLU A  93      11.977   0.238   3.545  1.00  1.130          O  
ATOM   1545  H   GLU A  93      14.452  -0.876   8.902  1.00  0.890          H  
ATOM   1546  HA  GLU A  93      12.167  -0.280   7.275  1.00  1.000          H  
ATOM   1547 1HB  GLU A  93      14.522   0.185   6.597  1.00  1.350          H  
ATOM   1548 2HB  GLU A  93      14.824  -1.543   6.489  1.00  1.350          H  
ATOM   1549 1HG  GLU A  93      14.474  -0.712   4.279  1.00  1.350          H  
ATOM   1550 2HG  GLU A  93      13.108  -1.715   4.738  1.00  1.350          H  
ATOM   1551  N   LEU A  94      12.934  -3.461   7.695  1.00  0.930          N  
ATOM   1552  CA  LEU A  94      12.355  -4.774   7.522  1.00  1.040          C  
ATOM   1553  C   LEU A  94      11.002  -4.849   8.225  1.00  0.950          C  
ATOM   1554  O   LEU A  94      10.045  -5.359   7.661  1.00  1.010          O  
ATOM   1555  CB  LEU A  94      13.275  -5.857   8.068  1.00  1.410          C  
ATOM   1556  CG  LEU A  94      14.570  -6.100   7.334  1.00  1.410          C  
ATOM   1557  CD1 LEU A  94      15.423  -7.090   8.143  1.00  1.410          C  
ATOM   1558  CD2 LEU A  94      14.280  -6.620   5.977  1.00  1.410          C  
ATOM   1559  H   LEU A  94      13.814  -3.355   8.200  1.00  1.120          H  
ATOM   1560  HA  LEU A  94      12.208  -4.950   6.459  1.00  1.250          H  
ATOM   1561 1HB  LEU A  94      13.522  -5.609   9.096  1.00  1.690          H  
ATOM   1562 2HB  LEU A  94      12.729  -6.783   8.043  1.00  1.690          H  
ATOM   1563  HG  LEU A  94      15.108  -5.181   7.232  1.00  1.690          H  
ATOM   1564 1HD1 LEU A  94      16.359  -7.260   7.623  1.00  1.690          H  
ATOM   1565 2HD1 LEU A  94      15.627  -6.679   9.129  1.00  1.690          H  
ATOM   1566 3HD1 LEU A  94      14.892  -8.035   8.247  1.00  1.690          H  
ATOM   1567 1HD2 LEU A  94      15.213  -6.769   5.479  1.00  1.690          H  
ATOM   1568 2HD2 LEU A  94      13.746  -7.559   6.054  1.00  1.690          H  
ATOM   1569 3HD2 LEU A  94      13.679  -5.897   5.427  1.00  1.690          H  
ATOM   1570  N   LEU A  95      10.848  -4.248   9.402  1.00  0.840          N  
ATOM   1571  CA  LEU A  95       9.534  -4.327  10.036  1.00  0.830          C  
ATOM   1572  C   LEU A  95       8.478  -3.662   9.155  1.00  0.740          C  
ATOM   1573  O   LEU A  95       7.370  -4.185   8.990  1.00  0.790          O  
ATOM   1574  CB  LEU A  95       9.549  -3.639  11.407  1.00  1.170          C  
ATOM   1575  CG  LEU A  95      10.351  -4.345  12.472  1.00  1.170          C  
ATOM   1576  CD1 LEU A  95      10.461  -3.490  13.716  1.00  1.170          C  
ATOM   1577  CD2 LEU A  95       9.690  -5.645  12.781  1.00  1.170          C  
ATOM   1578  H   LEU A  95      11.639  -3.809   9.874  1.00  1.010          H  
ATOM   1579  HA  LEU A  95       9.275  -5.376  10.164  1.00  1.000          H  
ATOM   1580 1HB  LEU A  95       9.968  -2.640  11.286  1.00  1.400          H  
ATOM   1581 2HB  LEU A  95       8.525  -3.544  11.761  1.00  1.400          H  
ATOM   1582  HG  LEU A  95      11.338  -4.517  12.107  1.00  1.400          H  
ATOM   1583 1HD1 LEU A  95      11.053  -4.015  14.461  1.00  1.400          H  
ATOM   1584 2HD1 LEU A  95      10.948  -2.549  13.466  1.00  1.400          H  
ATOM   1585 3HD1 LEU A  95       9.468  -3.294  14.112  1.00  1.400          H  
ATOM   1586 1HD2 LEU A  95      10.255  -6.158  13.525  1.00  1.400          H  
ATOM   1587 2HD2 LEU A  95       8.685  -5.466  13.154  1.00  1.400          H  
ATOM   1588 3HD2 LEU A  95       9.645  -6.255  11.882  1.00  1.400          H  
ATOM   1589  N   LYS A  96       8.835  -2.537   8.530  1.00  0.680          N  
ATOM   1590  CA  LYS A  96       7.890  -1.837   7.667  1.00  0.670          C  
ATOM   1591  C   LYS A  96       7.568  -2.652   6.409  1.00  0.700          C  
ATOM   1592  O   LYS A  96       6.405  -2.744   5.991  1.00  0.690          O  
ATOM   1593  CB  LYS A  96       8.466  -0.480   7.258  1.00  0.940          C  
ATOM   1594  CG  LYS A  96       8.561   0.547   8.381  1.00  0.940          C  
ATOM   1595  CD  LYS A  96       9.195   1.840   7.878  1.00  0.940          C  
ATOM   1596  CE  LYS A  96       9.314   2.877   8.981  1.00  0.940          C  
ATOM   1597  NZ  LYS A  96       9.985   4.116   8.497  1.00  0.940          N  
ATOM   1598  H   LYS A  96       9.766  -2.144   8.697  1.00  0.820          H  
ATOM   1599  HA  LYS A  96       6.962  -1.686   8.219  1.00  0.800          H  
ATOM   1600 1HB  LYS A  96       9.475  -0.623   6.862  1.00  1.130          H  
ATOM   1601 2HB  LYS A  96       7.864  -0.055   6.458  1.00  1.130          H  
ATOM   1602 1HG  LYS A  96       7.566   0.759   8.772  1.00  1.130          H  
ATOM   1603 2HG  LYS A  96       9.174   0.140   9.187  1.00  1.130          H  
ATOM   1604 1HD  LYS A  96      10.196   1.619   7.487  1.00  1.130          H  
ATOM   1605 2HD  LYS A  96       8.593   2.250   7.069  1.00  1.130          H  
ATOM   1606 1HE  LYS A  96       8.319   3.132   9.342  1.00  1.130          H  
ATOM   1607 2HE  LYS A  96       9.891   2.460   9.804  1.00  1.130          H  
ATOM   1608 1HZ  LYS A  96      10.049   4.785   9.252  1.00  1.130          H  
ATOM   1609 2HZ  LYS A  96      10.915   3.886   8.169  1.00  1.130          H  
ATOM   1610 3HZ  LYS A  96       9.451   4.515   7.738  1.00  1.130          H  
ATOM   1611  N   ARG A  97       8.597  -3.266   5.817  1.00  0.800          N  
ATOM   1612  CA  ARG A  97       8.415  -4.042   4.598  1.00  0.920          C  
ATOM   1613  C   ARG A  97       7.671  -5.340   4.854  1.00  0.920          C  
ATOM   1614  O   ARG A  97       6.904  -5.793   4.000  1.00  0.930          O  
ATOM   1615  CB  ARG A  97       9.749  -4.351   3.935  1.00  1.240          C  
ATOM   1616  CG  ARG A  97      10.460  -3.149   3.307  1.00  1.240          C  
ATOM   1617  CD  ARG A  97      11.746  -3.544   2.666  1.00  1.240          C  
ATOM   1618  NE  ARG A  97      12.457  -2.401   2.099  1.00  1.240          N  
ATOM   1619  CZ  ARG A  97      13.541  -2.494   1.299  1.00  1.240          C  
ATOM   1620  NH1 ARG A  97      14.005  -3.679   0.954  1.00  1.240          N  
ATOM   1621  NH2 ARG A  97      14.142  -1.401   0.857  1.00  1.240          N  
ATOM   1622  H   ARG A  97       9.536  -3.156   6.202  1.00  0.960          H  
ATOM   1623  HA  ARG A  97       7.827  -3.443   3.904  1.00  1.100          H  
ATOM   1624 1HB  ARG A  97      10.424  -4.764   4.684  1.00  1.490          H  
ATOM   1625 2HB  ARG A  97       9.612  -5.107   3.165  1.00  1.490          H  
ATOM   1626 1HG  ARG A  97       9.821  -2.709   2.544  1.00  1.490          H  
ATOM   1627 2HG  ARG A  97      10.671  -2.401   4.071  1.00  1.490          H  
ATOM   1628 1HD  ARG A  97      12.390  -4.004   3.418  1.00  1.490          H  
ATOM   1629 2HD  ARG A  97      11.552  -4.256   1.867  1.00  1.490          H  
ATOM   1630  HE  ARG A  97      12.143  -1.456   2.378  1.00  1.490          H  
ATOM   1631 1HH1 ARG A  97      13.548  -4.515   1.287  1.00  1.490          H  
ATOM   1632 2HH1 ARG A  97      14.815  -3.749   0.353  1.00  1.490          H  
ATOM   1633 1HH2 ARG A  97      13.789  -0.482   1.108  1.00  1.490          H  
ATOM   1634 2HH2 ARG A  97      14.950  -1.478   0.260  1.00  1.490          H  
ATOM   1635  N   HIS A  98       7.891  -5.951   6.017  1.00  0.940          N  
ATOM   1636  CA  HIS A  98       7.228  -7.205   6.314  1.00  1.040          C  
ATOM   1637  C   HIS A  98       5.757  -6.924   6.599  1.00  0.870          C  
ATOM   1638  O   HIS A  98       4.889  -7.655   6.137  1.00  0.840          O  
ATOM   1639  CB  HIS A  98       7.894  -7.953   7.476  1.00  1.420          C  
ATOM   1640  CG  HIS A  98       9.312  -8.440   7.172  1.00  1.420          C  
ATOM   1641  ND1 HIS A  98       9.813  -9.619   7.669  1.00  1.420          N  
ATOM   1642  CD2 HIS A  98      10.304  -7.899   6.435  1.00  1.420          C  
ATOM   1643  CE1 HIS A  98      11.072  -9.740   7.288  1.00  1.420          C  
ATOM   1644  NE2 HIS A  98      11.376  -8.725   6.529  1.00  1.420          N  
ATOM   1645  H   HIS A  98       8.545  -5.556   6.686  1.00  1.130          H  
ATOM   1646  HA  HIS A  98       7.277  -7.860   5.445  1.00  1.250          H  
ATOM   1647 1HB  HIS A  98       7.946  -7.294   8.347  1.00  1.700          H  
ATOM   1648 2HB  HIS A  98       7.288  -8.819   7.750  1.00  1.700          H  
ATOM   1649  HD1 HIS A  98       9.258 -10.411   7.383  1.00  1.700          H  
ATOM   1650  HD2 HIS A  98      10.379  -6.991   5.845  1.00  1.700          H  
ATOM   1651  HE1 HIS A  98      11.662 -10.602   7.576  1.00  1.700          H  
ATOM   1652  N   GLU A  99       5.439  -5.839   7.320  1.00  0.820          N  
ATOM   1653  CA  GLU A  99       4.022  -5.559   7.554  1.00  0.830          C  
ATOM   1654  C   GLU A  99       3.307  -5.387   6.218  1.00  0.730          C  
ATOM   1655  O   GLU A  99       2.236  -5.964   5.991  1.00  0.790          O  
ATOM   1656  CB  GLU A  99       3.809  -4.301   8.404  1.00  1.160          C  
ATOM   1657  CG  GLU A  99       2.317  -3.991   8.653  1.00  1.160          C  
ATOM   1658  CD  GLU A  99       2.037  -2.768   9.518  1.00  1.160          C  
ATOM   1659  OE1 GLU A  99       2.952  -2.173  10.025  1.00  1.160          O  
ATOM   1660  OE2 GLU A  99       0.877  -2.422   9.636  1.00  1.160          O  
ATOM   1661  H   GLU A  99       6.156  -5.230   7.722  1.00  0.980          H  
ATOM   1662  HA  GLU A  99       3.579  -6.409   8.073  1.00  1.000          H  
ATOM   1663 1HB  GLU A  99       4.304  -4.418   9.365  1.00  1.390          H  
ATOM   1664 2HB  GLU A  99       4.265  -3.443   7.905  1.00  1.390          H  
ATOM   1665 1HG  GLU A  99       1.843  -3.843   7.682  1.00  1.390          H  
ATOM   1666 2HG  GLU A  99       1.858  -4.864   9.115  1.00  1.390          H  
ATOM   1667  N   LYS A 100       3.916  -4.603   5.320  1.00  0.650          N  
ATOM   1668  CA  LYS A 100       3.333  -4.374   4.010  1.00  0.680          C  
ATOM   1669  C   LYS A 100       3.145  -5.699   3.279  1.00  0.650          C  
ATOM   1670  O   LYS A 100       2.055  -5.980   2.773  1.00  0.700          O  
ATOM   1671  CB  LYS A 100       4.220  -3.423   3.200  1.00  0.940          C  
ATOM   1672  CG  LYS A 100       3.701  -3.049   1.797  1.00  0.940          C  
ATOM   1673  CD  LYS A 100       4.657  -2.048   1.122  1.00  0.940          C  
ATOM   1674  CE  LYS A 100       4.123  -1.543  -0.222  1.00  0.940          C  
ATOM   1675  NZ  LYS A 100       4.088  -2.612  -1.252  1.00  0.940          N  
ATOM   1676  H   LYS A 100       4.796  -4.139   5.559  1.00  0.780          H  
ATOM   1677  HA  LYS A 100       2.353  -3.917   4.141  1.00  0.820          H  
ATOM   1678 1HB  LYS A 100       4.369  -2.503   3.765  1.00  1.130          H  
ATOM   1679 2HB  LYS A 100       5.202  -3.880   3.074  1.00  1.130          H  
ATOM   1680 1HG  LYS A 100       3.630  -3.951   1.177  1.00  1.130          H  
ATOM   1681 2HG  LYS A 100       2.710  -2.604   1.874  1.00  1.130          H  
ATOM   1682 1HD  LYS A 100       4.810  -1.196   1.785  1.00  1.130          H  
ATOM   1683 2HD  LYS A 100       5.619  -2.533   0.958  1.00  1.130          H  
ATOM   1684 1HE  LYS A 100       3.115  -1.157  -0.083  1.00  1.130          H  
ATOM   1685 2HE  LYS A 100       4.765  -0.737  -0.576  1.00  1.130          H  
ATOM   1686 1HZ  LYS A 100       3.730  -2.254  -2.119  1.00  1.130          H  
ATOM   1687 2HZ  LYS A 100       5.007  -2.985  -1.406  1.00  1.130          H  
ATOM   1688 3HZ  LYS A 100       3.471  -3.376  -0.943  1.00  1.130          H  
ATOM   1689  N   ALA A 101       4.192  -6.537   3.261  1.00  0.660          N  
ATOM   1690  CA  ALA A 101       4.120  -7.813   2.565  1.00  0.690          C  
ATOM   1691  C   ALA A 101       3.001  -8.685   3.103  1.00  0.660          C  
ATOM   1692  O   ALA A 101       2.268  -9.286   2.327  1.00  0.680          O  
ATOM   1693  CB  ALA A 101       5.434  -8.558   2.698  1.00  0.950          C  
ATOM   1694  H   ALA A 101       5.071  -6.270   3.703  1.00  0.790          H  
ATOM   1695  HA  ALA A 101       3.922  -7.610   1.511  1.00  0.830          H  
ATOM   1696 1HB  ALA A 101       5.377  -9.498   2.153  1.00  1.140          H  
ATOM   1697 2HB  ALA A 101       6.240  -7.948   2.296  1.00  1.140          H  
ATOM   1698 3HB  ALA A 101       5.623  -8.758   3.753  1.00  1.140          H  
ATOM   1699  N   VAL A 102       2.810  -8.716   4.418  1.00  0.680          N  
ATOM   1700  CA  VAL A 102       1.748  -9.540   4.975  1.00  0.750          C  
ATOM   1701  C   VAL A 102       0.401  -9.065   4.505  1.00  0.730          C  
ATOM   1702  O   VAL A 102      -0.456  -9.866   4.126  1.00  0.760          O  
ATOM   1703  CB  VAL A 102       1.779  -9.540   6.496  1.00  1.020          C  
ATOM   1704  CG1 VAL A 102       0.526 -10.231   7.034  1.00  1.020          C  
ATOM   1705  CG2 VAL A 102       2.994 -10.271   6.935  1.00  1.020          C  
ATOM   1706  H   VAL A 102       3.435  -8.196   5.037  1.00  0.820          H  
ATOM   1707  HA  VAL A 102       1.892 -10.561   4.637  1.00  0.900          H  
ATOM   1708  HB  VAL A 102       1.807  -8.508   6.859  1.00  1.230          H  
ATOM   1709 1HG1 VAL A 102       0.543 -10.238   8.112  1.00  1.230          H  
ATOM   1710 2HG1 VAL A 102      -0.356  -9.694   6.692  1.00  1.230          H  
ATOM   1711 3HG1 VAL A 102       0.494 -11.251   6.667  1.00  1.230          H  
ATOM   1712 1HG2 VAL A 102       3.060 -10.276   7.993  1.00  1.230          H  
ATOM   1713 2HG2 VAL A 102       2.920 -11.279   6.567  1.00  1.230          H  
ATOM   1714 3HG2 VAL A 102       3.876  -9.798   6.534  1.00  1.230          H  
ATOM   1715  N   LYS A 103       0.191  -7.757   4.513  1.00  0.730          N  
ATOM   1716  CA  LYS A 103      -1.094  -7.274   4.063  1.00  0.810          C  
ATOM   1717  C   LYS A 103      -1.306  -7.643   2.594  1.00  0.760          C  
ATOM   1718  O   LYS A 103      -2.390  -8.093   2.221  1.00  0.820          O  
ATOM   1719  CB  LYS A 103      -1.193  -5.772   4.305  1.00  1.100          C  
ATOM   1720  CG  LYS A 103      -1.305  -5.419   5.794  1.00  1.100          C  
ATOM   1721  CD  LYS A 103      -1.350  -3.918   6.039  1.00  1.100          C  
ATOM   1722  CE  LYS A 103      -1.472  -3.621   7.535  1.00  1.100          C  
ATOM   1723  NZ  LYS A 103      -1.448  -2.160   7.828  1.00  1.100          N  
ATOM   1724  H   LYS A 103       0.918  -7.112   4.837  1.00  0.880          H  
ATOM   1725  HA  LYS A 103      -1.872  -7.766   4.647  1.00  0.970          H  
ATOM   1726 1HB  LYS A 103      -0.299  -5.283   3.905  1.00  1.320          H  
ATOM   1727 2HB  LYS A 103      -2.058  -5.368   3.781  1.00  1.320          H  
ATOM   1728 1HG  LYS A 103      -2.201  -5.877   6.210  1.00  1.320          H  
ATOM   1729 2HG  LYS A 103      -0.435  -5.827   6.316  1.00  1.320          H  
ATOM   1730 1HD  LYS A 103      -0.430  -3.465   5.664  1.00  1.320          H  
ATOM   1731 2HD  LYS A 103      -2.197  -3.481   5.513  1.00  1.320          H  
ATOM   1732 1HE  LYS A 103      -2.406  -4.038   7.902  1.00  1.320          H  
ATOM   1733 2HE  LYS A 103      -0.646  -4.097   8.058  1.00  1.320          H  
ATOM   1734 1HZ  LYS A 103      -1.529  -2.017   8.832  1.00  1.320          H  
ATOM   1735 2HZ  LYS A 103      -0.572  -1.765   7.503  1.00  1.320          H  
ATOM   1736 3HZ  LYS A 103      -2.215  -1.706   7.360  1.00  1.320          H  
ATOM   1737  N   GLU A 104      -0.259  -7.544   1.765  1.00  0.700          N  
ATOM   1738  CA  GLU A 104      -0.428  -7.908   0.360  1.00  0.730          C  
ATOM   1739  C   GLU A 104      -0.743  -9.397   0.215  1.00  0.650          C  
ATOM   1740  O   GLU A 104      -1.622  -9.779  -0.557  1.00  0.670          O  
ATOM   1741  CB  GLU A 104       0.828  -7.573  -0.457  1.00  1.010          C  
ATOM   1742  CG  GLU A 104       1.091  -6.080  -0.642  1.00  1.010          C  
ATOM   1743  CD  GLU A 104       2.369  -5.781  -1.399  1.00  1.010          C  
ATOM   1744  OE1 GLU A 104       3.085  -6.694  -1.741  1.00  1.010          O  
ATOM   1745  OE2 GLU A 104       2.635  -4.611  -1.623  1.00  1.010          O  
ATOM   1746  H   GLU A 104       0.633  -7.180   2.107  1.00  0.840          H  
ATOM   1747  HA  GLU A 104      -1.267  -7.342  -0.043  1.00  0.880          H  
ATOM   1748 1HB  GLU A 104       1.701  -8.003   0.035  1.00  1.210          H  
ATOM   1749 2HB  GLU A 104       0.752  -8.028  -1.443  1.00  1.210          H  
ATOM   1750 1HG  GLU A 104       0.252  -5.640  -1.180  1.00  1.210          H  
ATOM   1751 2HG  GLU A 104       1.141  -5.612   0.340  1.00  1.210          H  
ATOM   1752  N   LEU A 105      -0.086 -10.243   1.007  1.00  0.610          N  
ATOM   1753  CA  LEU A 105      -0.305 -11.680   0.905  1.00  0.620          C  
ATOM   1754  C   LEU A 105      -1.746 -12.026   1.252  1.00  0.630          C  
ATOM   1755  O   LEU A 105      -2.393 -12.833   0.572  1.00  0.640          O  
ATOM   1756  CB  LEU A 105       0.642 -12.405   1.872  1.00  0.860          C  
ATOM   1757  CG  LEU A 105       2.125 -12.343   1.526  1.00  0.860          C  
ATOM   1758  CD1 LEU A 105       2.961 -12.897   2.653  1.00  0.860          C  
ATOM   1759  CD2 LEU A 105       2.352 -13.087   0.359  1.00  0.860          C  
ATOM   1760  H   LEU A 105       0.623  -9.882   1.647  1.00  0.730          H  
ATOM   1761  HA  LEU A 105      -0.101 -11.997  -0.113  1.00  0.740          H  
ATOM   1762 1HB  LEU A 105       0.517 -11.967   2.861  1.00  1.040          H  
ATOM   1763 2HB  LEU A 105       0.354 -13.451   1.916  1.00  1.040          H  
ATOM   1764  HG  LEU A 105       2.408 -11.338   1.342  1.00  1.040          H  
ATOM   1765 1HD1 LEU A 105       4.011 -12.846   2.383  1.00  1.040          H  
ATOM   1766 2HD1 LEU A 105       2.795 -12.317   3.547  1.00  1.040          H  
ATOM   1767 3HD1 LEU A 105       2.680 -13.926   2.824  1.00  1.040          H  
ATOM   1768 1HD2 LEU A 105       3.413 -13.011   0.127  1.00  1.040          H  
ATOM   1769 2HD2 LEU A 105       2.078 -14.126   0.530  1.00  1.040          H  
ATOM   1770 3HD2 LEU A 105       1.756 -12.671  -0.454  1.00  1.040          H  
ATOM   1771  N   LEU A 106      -2.274 -11.362   2.275  1.00  0.690          N  
ATOM   1772  CA  LEU A 106      -3.635 -11.615   2.695  1.00  0.800          C  
ATOM   1773  C   LEU A 106      -4.637 -11.112   1.661  1.00  0.820          C  
ATOM   1774  O   LEU A 106      -5.626 -11.793   1.374  1.00  0.880          O  
ATOM   1775  CB  LEU A 106      -3.869 -10.961   4.055  1.00  1.080          C  
ATOM   1776  CG  LEU A 106      -3.071 -11.600   5.216  1.00  1.080          C  
ATOM   1777  CD1 LEU A 106      -3.249 -10.762   6.468  1.00  1.080          C  
ATOM   1778  CD2 LEU A 106      -3.533 -13.035   5.425  1.00  1.080          C  
ATOM   1779  H   LEU A 106      -1.697 -10.701   2.801  1.00  0.830          H  
ATOM   1780  HA  LEU A 106      -3.763 -12.690   2.803  1.00  0.960          H  
ATOM   1781 1HB  LEU A 106      -3.568  -9.912   3.985  1.00  1.290          H  
ATOM   1782 2HB  LEU A 106      -4.928 -11.005   4.296  1.00  1.290          H  
ATOM   1783  HG  LEU A 106      -2.011 -11.608   4.967  1.00  1.290          H  
ATOM   1784 1HD1 LEU A 106      -2.673 -11.201   7.282  1.00  1.290          H  
ATOM   1785 2HD1 LEU A 106      -2.893  -9.750   6.275  1.00  1.290          H  
ATOM   1786 3HD1 LEU A 106      -4.302 -10.733   6.742  1.00  1.290          H  
ATOM   1787 1HD2 LEU A 106      -2.960 -13.485   6.236  1.00  1.290          H  
ATOM   1788 2HD2 LEU A 106      -4.593 -13.045   5.679  1.00  1.290          H  
ATOM   1789 3HD2 LEU A 106      -3.370 -13.604   4.508  1.00  1.290          H  
ATOM   1790  N   GLU A 107      -4.364  -9.958   1.040  1.00  0.800          N  
ATOM   1791  CA  GLU A 107      -5.296  -9.439   0.046  1.00  0.880          C  
ATOM   1792  C   GLU A 107      -5.304 -10.327  -1.200  1.00  0.830          C  
ATOM   1793  O   GLU A 107      -6.359 -10.531  -1.814  1.00  0.900          O  
ATOM   1794  CB  GLU A 107      -4.976  -7.985  -0.321  1.00  1.200          C  
ATOM   1795  CG  GLU A 107      -5.232  -6.940   0.810  1.00  1.200          C  
ATOM   1796  CD  GLU A 107      -6.671  -6.856   1.293  1.00  1.200          C  
ATOM   1797  OE1 GLU A 107      -7.555  -6.743   0.482  1.00  1.200          O  
ATOM   1798  OE2 GLU A 107      -6.880  -6.905   2.500  1.00  1.200          O  
ATOM   1799  H   GLU A 107      -3.534  -9.418   1.294  1.00  0.960          H  
ATOM   1800  HA  GLU A 107      -6.295  -9.458   0.473  1.00  1.060          H  
ATOM   1801 1HB  GLU A 107      -3.921  -7.915  -0.596  1.00  1.440          H  
ATOM   1802 2HB  GLU A 107      -5.561  -7.692  -1.192  1.00  1.440          H  
ATOM   1803 1HG  GLU A 107      -4.613  -7.195   1.659  1.00  1.440          H  
ATOM   1804 2HG  GLU A 107      -4.916  -5.960   0.455  1.00  1.440          H  
ATOM   1805  N   ILE A 108      -4.149 -10.901  -1.561  1.00  0.730          N  
ATOM   1806  CA  ILE A 108      -4.106 -11.795  -2.714  1.00  0.720          C  
ATOM   1807  C   ILE A 108      -4.951 -13.022  -2.438  1.00  0.730          C  
ATOM   1808  O   ILE A 108      -5.803 -13.417  -3.245  1.00  0.770          O  
ATOM   1809  CB  ILE A 108      -2.680 -12.296  -3.009  1.00  1.010          C  
ATOM   1810  CG1 ILE A 108      -1.779 -11.170  -3.482  1.00  1.010          C  
ATOM   1811  CG2 ILE A 108      -2.753 -13.395  -4.061  1.00  1.010          C  
ATOM   1812  CD1 ILE A 108      -0.304 -11.551  -3.470  1.00  1.010          C  
ATOM   1813  H   ILE A 108      -3.292 -10.686  -1.047  1.00  0.880          H  
ATOM   1814  HA  ILE A 108      -4.503 -11.277  -3.586  1.00  0.860          H  
ATOM   1815  HB  ILE A 108      -2.243 -12.697  -2.093  1.00  1.210          H  
ATOM   1816 1HG1 ILE A 108      -2.060 -10.903  -4.494  1.00  1.210          H  
ATOM   1817 2HG1 ILE A 108      -1.929 -10.305  -2.855  1.00  1.210          H  
ATOM   1818 1HG2 ILE A 108      -1.756 -13.767  -4.261  1.00  1.210          H  
ATOM   1819 2HG2 ILE A 108      -3.378 -14.208  -3.703  1.00  1.210          H  
ATOM   1820 3HG2 ILE A 108      -3.179 -12.986  -4.970  1.00  1.210          H  
ATOM   1821 1HD1 ILE A 108       0.293 -10.710  -3.823  1.00  1.210          H  
ATOM   1822 2HD1 ILE A 108      -0.009 -11.801  -2.457  1.00  1.210          H  
ATOM   1823 3HD1 ILE A 108      -0.142 -12.403  -4.109  1.00  1.210          H  
ATOM   1824  N   ALA A 109      -4.744 -13.627  -1.270  1.00  0.720          N  
ATOM   1825  CA  ALA A 109      -5.500 -14.819  -0.964  1.00  0.770          C  
ATOM   1826  C   ALA A 109      -7.001 -14.523  -0.915  1.00  0.860          C  
ATOM   1827  O   ALA A 109      -7.794 -15.259  -1.499  1.00  0.910          O  
ATOM   1828  CB  ALA A 109      -5.030 -15.417   0.355  1.00  1.060          C  
ATOM   1829  H   ALA A 109      -4.043 -13.274  -0.614  1.00  0.860          H  
ATOM   1830  HA  ALA A 109      -5.320 -15.532  -1.760  1.00  0.920          H  
ATOM   1831 1HB  ALA A 109      -5.582 -16.332   0.558  1.00  1.270          H  
ATOM   1832 2HB  ALA A 109      -3.968 -15.641   0.293  1.00  1.270          H  
ATOM   1833 3HB  ALA A 109      -5.200 -14.697   1.158  1.00  1.270          H  
ATOM   1834  N   LYS A 110      -7.406 -13.411  -0.292  1.00  0.910          N  
ATOM   1835  CA  LYS A 110      -8.834 -13.113  -0.204  1.00  1.020          C  
ATOM   1836  C   LYS A 110      -9.470 -12.806  -1.556  1.00  1.020          C  
ATOM   1837  O   LYS A 110     -10.582 -13.265  -1.840  1.00  1.080          O  
ATOM   1838  CB  LYS A 110      -9.086 -11.939   0.735  1.00  1.380          C  
ATOM   1839  CG  LYS A 110      -8.862 -12.219   2.218  1.00  1.380          C  
ATOM   1840  CD  LYS A 110      -9.331 -11.033   3.043  1.00  1.380          C  
ATOM   1841  CE  LYS A 110      -8.442  -9.827   2.781  1.00  1.380          C  
ATOM   1842  NZ  LYS A 110      -8.817  -8.643   3.608  1.00  1.380          N  
ATOM   1843  H   LYS A 110      -6.731 -12.794   0.165  1.00  1.090          H  
ATOM   1844  HA  LYS A 110      -9.334 -13.988   0.207  1.00  1.220          H  
ATOM   1845 1HB  LYS A 110      -8.418 -11.117   0.456  1.00  1.660          H  
ATOM   1846 2HB  LYS A 110     -10.107 -11.585   0.608  1.00  1.660          H  
ATOM   1847 1HG  LYS A 110      -9.421 -13.106   2.512  1.00  1.660          H  
ATOM   1848 2HG  LYS A 110      -7.808 -12.396   2.407  1.00  1.660          H  
ATOM   1849 1HD  LYS A 110     -10.358 -10.785   2.783  1.00  1.660          H  
ATOM   1850 2HD  LYS A 110      -9.288 -11.283   4.103  1.00  1.660          H  
ATOM   1851 1HE  LYS A 110      -7.406 -10.092   2.994  1.00  1.660          H  
ATOM   1852 2HE  LYS A 110      -8.524  -9.554   1.729  1.00  1.660          H  
ATOM   1853 1HZ  LYS A 110      -8.169  -7.882   3.351  1.00  1.660          H  
ATOM   1854 2HZ  LYS A 110      -9.760  -8.363   3.407  1.00  1.660          H  
ATOM   1855 3HZ  LYS A 110      -8.727  -8.854   4.585  1.00  1.660          H  
ATOM   1856  N   THR A 111      -8.748 -12.084  -2.415  1.00  0.980          N  
ATOM   1857  CA  THR A 111      -9.280 -11.702  -3.712  1.00  1.010          C  
ATOM   1858  C   THR A 111      -9.651 -12.914  -4.532  1.00  1.000          C  
ATOM   1859  O   THR A 111     -10.738 -12.982  -5.110  1.00  1.070          O  
ATOM   1860  CB  THR A 111      -8.248 -10.884  -4.509  1.00  1.400          C  
ATOM   1861  OG1 THR A 111      -7.954  -9.666  -3.813  1.00  1.400          O  
ATOM   1862  CG2 THR A 111      -8.772 -10.583  -5.906  1.00  1.400          C  
ATOM   1863  H   THR A 111      -7.824 -11.740  -2.150  1.00  1.180          H  
ATOM   1864  HA  THR A 111     -10.176 -11.101  -3.558  1.00  1.210          H  
ATOM   1865  HB  THR A 111      -7.324 -11.464  -4.594  1.00  1.680          H  
ATOM   1866  HG1 THR A 111      -7.493  -9.887  -2.970  1.00  1.680          H  
ATOM   1867 1HG2 THR A 111      -8.025 -10.016  -6.457  1.00  1.680          H  
ATOM   1868 2HG2 THR A 111      -8.973 -11.522  -6.426  1.00  1.680          H  
ATOM   1869 3HG2 THR A 111      -9.690 -10.003  -5.833  1.00  1.680          H  
ATOM   1870  N   HIS A 112      -8.750 -13.881  -4.579  1.00  0.920          N  
ATOM   1871  CA  HIS A 112      -9.008 -15.073  -5.354  1.00  0.940          C  
ATOM   1872  C   HIS A 112      -9.920 -16.045  -4.623  1.00  1.000          C  
ATOM   1873  O   HIS A 112     -10.710 -16.740  -5.257  1.00  1.060          O  
ATOM   1874  CB  HIS A 112      -7.696 -15.701  -5.731  1.00  1.310          C  
ATOM   1875  CG  HIS A 112      -6.961 -14.860  -6.718  1.00  1.310          C  
ATOM   1876  ND1 HIS A 112      -7.363 -14.722  -8.034  1.00  1.310          N  
ATOM   1877  CD2 HIS A 112      -5.871 -14.087  -6.578  1.00  1.310          C  
ATOM   1878  CE1 HIS A 112      -6.534 -13.899  -8.655  1.00  1.310          C  
ATOM   1879  NE2 HIS A 112      -5.628 -13.502  -7.791  1.00  1.310          N  
ATOM   1880  H   HIS A 112      -7.862 -13.772  -4.077  1.00  1.100          H  
ATOM   1881  HA  HIS A 112      -9.511 -14.792  -6.278  1.00  1.130          H  
ATOM   1882 1HB  HIS A 112      -7.102 -15.768  -4.833  1.00  1.570          H  
ATOM   1883 2HB  HIS A 112      -7.846 -16.704  -6.128  1.00  1.570          H  
ATOM   1884  HD2 HIS A 112      -5.291 -13.948  -5.673  1.00  1.570          H  
ATOM   1885  HE1 HIS A 112      -6.586 -13.598  -9.701  1.00  1.570          H  
ATOM   1886  HE2 HIS A 112      -4.839 -12.861  -7.962  1.00  1.570          H  
ATOM   1887  N   ALA A 113      -9.863 -16.078  -3.289  1.00  1.010          N  
ATOM   1888  CA  ALA A 113     -10.711 -16.986  -2.529  1.00  1.110          C  
ATOM   1889  C   ALA A 113     -12.175 -16.715  -2.818  1.00  1.190          C  
ATOM   1890  O   ALA A 113     -12.964 -17.637  -3.018  1.00  1.310          O  
ATOM   1891  CB  ALA A 113     -10.445 -16.831  -1.049  1.00  1.510          C  
ATOM   1892  H   ALA A 113      -9.199 -15.502  -2.776  1.00  1.210          H  
ATOM   1893  HA  ALA A 113     -10.490 -17.999  -2.829  1.00  1.330          H  
ATOM   1894 1HB  ALA A 113     -11.073 -17.523  -0.495  1.00  1.820          H  
ATOM   1895 2HB  ALA A 113      -9.402 -17.043  -0.847  1.00  1.820          H  
ATOM   1896 3HB  ALA A 113     -10.673 -15.812  -0.752  1.00  1.820          H  
ATOM   1897  N   LYS A 114     -12.526 -15.444  -2.955  1.00  1.180          N  
ATOM   1898  CA  LYS A 114     -13.897 -15.053  -3.246  1.00  1.270          C  
ATOM   1899  C   LYS A 114     -14.400 -15.556  -4.602  1.00  1.230          C  
ATOM   1900  O   LYS A 114     -15.607 -15.577  -4.846  1.00  1.300          O  
ATOM   1901  CB  LYS A 114     -14.034 -13.533  -3.178  1.00  1.740          C  
ATOM   1902  CG  LYS A 114     -13.930 -12.952  -1.772  1.00  1.740          C  
ATOM   1903  CD  LYS A 114     -14.034 -11.437  -1.790  1.00  1.740          C  
ATOM   1904  CE  LYS A 114     -13.942 -10.858  -0.387  1.00  1.740          C  
ATOM   1905  NZ  LYS A 114     -14.030  -9.371  -0.395  1.00  1.740          N  
ATOM   1906  H   LYS A 114     -11.826 -14.715  -2.788  1.00  1.420          H  
ATOM   1907  HA  LYS A 114     -14.537 -15.487  -2.478  1.00  1.520          H  
ATOM   1908 1HB  LYS A 114     -13.240 -13.078  -3.782  1.00  2.090          H  
ATOM   1909 2HB  LYS A 114     -14.987 -13.232  -3.607  1.00  2.090          H  
ATOM   1910 1HG  LYS A 114     -14.736 -13.353  -1.158  1.00  2.090          H  
ATOM   1911 2HG  LYS A 114     -12.987 -13.242  -1.325  1.00  2.090          H  
ATOM   1912 1HD  LYS A 114     -13.218 -11.033  -2.393  1.00  2.090          H  
ATOM   1913 2HD  LYS A 114     -14.980 -11.140  -2.239  1.00  2.090          H  
ATOM   1914 1HE  LYS A 114     -14.755 -11.258   0.217  1.00  2.090          H  
ATOM   1915 2HE  LYS A 114     -12.990 -11.155   0.059  1.00  2.090          H  
ATOM   1916 1HZ  LYS A 114     -13.966  -9.022   0.550  1.00  2.090          H  
ATOM   1917 2HZ  LYS A 114     -13.272  -8.993  -0.946  1.00  2.090          H  
ATOM   1918 3HZ  LYS A 114     -14.912  -9.088  -0.798  1.00  2.090          H  
ATOM   1919  N   LYS A 115     -13.488 -15.927  -5.500  1.00  1.130          N  
ATOM   1920  CA  LYS A 115     -13.849 -16.371  -6.833  1.00  1.120          C  
ATOM   1921  C   LYS A 115     -13.957 -17.898  -6.948  1.00  1.050          C  
ATOM   1922  O   LYS A 115     -14.363 -18.409  -7.995  1.00  1.110          O  
ATOM   1923  CB  LYS A 115     -12.828 -15.817  -7.826  1.00  1.570          C  
ATOM   1924  CG  LYS A 115     -12.825 -14.279  -7.863  1.00  1.570          C  
ATOM   1925  CD  LYS A 115     -11.844 -13.703  -8.870  1.00  1.570          C  
ATOM   1926  CE  LYS A 115     -11.863 -12.177  -8.827  1.00  1.570          C  
ATOM   1927  NZ  LYS A 115     -10.936 -11.571  -9.825  1.00  1.570          N  
ATOM   1928  H   LYS A 115     -12.502 -15.938  -5.254  1.00  1.360          H  
ATOM   1929  HA  LYS A 115     -14.826 -15.953  -7.077  1.00  1.340          H  
ATOM   1930 1HB  LYS A 115     -11.827 -16.157  -7.549  1.00  1.890          H  
ATOM   1931 2HB  LYS A 115     -13.043 -16.190  -8.824  1.00  1.890          H  
ATOM   1932 1HG  LYS A 115     -13.827 -13.922  -8.096  1.00  1.890          H  
ATOM   1933 2HG  LYS A 115     -12.551 -13.909  -6.871  1.00  1.890          H  
ATOM   1934 1HD  LYS A 115     -10.833 -14.058  -8.643  1.00  1.890          H  
ATOM   1935 2HD  LYS A 115     -12.115 -14.026  -9.871  1.00  1.890          H  
ATOM   1936 1HE  LYS A 115     -12.875 -11.829  -9.026  1.00  1.890          H  
ATOM   1937 2HE  LYS A 115     -11.566 -11.850  -7.827  1.00  1.890          H  
ATOM   1938 1HZ  LYS A 115     -10.982 -10.565  -9.756  1.00  1.890          H  
ATOM   1939 2HZ  LYS A 115      -9.992 -11.879  -9.638  1.00  1.890          H  
ATOM   1940 3HZ  LYS A 115     -11.207 -11.858 -10.756  1.00  1.890          H  
ATOM   1941  N   VAL A 116     -13.564 -18.627  -5.891  1.00  0.970          N  
ATOM   1942  CA  VAL A 116     -13.561 -20.094  -5.929  1.00  0.940          C  
ATOM   1943  C   VAL A 116     -14.357 -20.744  -4.797  1.00  0.910          C  
ATOM   1944  O   VAL A 116     -14.151 -21.922  -4.498  1.00  1.100          O  
ATOM   1945  CB  VAL A 116     -12.124 -20.631  -5.922  1.00  1.330          C  
ATOM   1946  CG1 VAL A 116     -11.427 -20.195  -7.198  1.00  1.330          C  
ATOM   1947  CG2 VAL A 116     -11.406 -20.125  -4.699  1.00  1.330          C  
ATOM   1948  H   VAL A 116     -13.265 -18.167  -5.028  1.00  1.160          H  
ATOM   1949  HA  VAL A 116     -14.017 -20.406  -6.870  1.00  1.130          H  
ATOM   1950  HB  VAL A 116     -12.144 -21.709  -5.903  1.00  1.590          H  
ATOM   1951 1HG1 VAL A 116     -10.429 -20.568  -7.227  1.00  1.590          H  
ATOM   1952 2HG1 VAL A 116     -11.978 -20.578  -8.063  1.00  1.590          H  
ATOM   1953 3HG1 VAL A 116     -11.403 -19.111  -7.227  1.00  1.590          H  
ATOM   1954 1HG2 VAL A 116     -10.393 -20.500  -4.673  1.00  1.590          H  
ATOM   1955 2HG2 VAL A 116     -11.395 -19.049  -4.734  1.00  1.590          H  
ATOM   1956 3HG2 VAL A 116     -11.938 -20.451  -3.805  1.00  1.590          H  
ATOM   1957  N   GLU A 117     -15.248 -19.970  -4.186  1.00  1.130          N  
ATOM   1958  CA  GLU A 117     -16.112 -20.431  -3.101  1.00  1.220          C  
ATOM   1959  C   GLU A 117     -15.358 -21.199  -2.015  1.00  1.980          C  
ATOM   1960  O   GLU A 117     -14.446 -20.656  -1.391  1.00  2.490          O  
ATOM   1961  OXT GLU A 117     -15.903 -22.189  -1.529  1.00  1.830          O  
ATOM   1962  CB  GLU A 117     -17.220 -21.324  -3.673  1.00  1.590          C  
ATOM   1963  CG  GLU A 117     -18.214 -20.605  -4.582  1.00  1.590          C  
ATOM   1964  CD  GLU A 117     -19.238 -21.542  -5.192  1.00  1.590          C  
ATOM   1965  OE1 GLU A 117     -19.099 -22.747  -5.034  1.00  1.590          O  
ATOM   1966  OE2 GLU A 117     -20.141 -21.068  -5.828  1.00  1.590          O  
ATOM   1967  H   GLU A 117     -15.327 -19.011  -4.500  1.00  1.360          H  
ATOM   1968  HA  GLU A 117     -16.570 -19.556  -2.639  1.00  1.460          H  
ATOM   1969 1HB  GLU A 117     -16.778 -22.143  -4.238  1.00  1.910          H  
ATOM   1970 2HB  GLU A 117     -17.785 -21.766  -2.853  1.00  1.910          H  
ATOM   1971 1HG  GLU A 117     -18.734 -19.843  -4.003  1.00  1.910          H  
ATOM   1972 2HG  GLU A 117     -17.663 -20.105  -5.379  1.00  1.910          H  
TER                                                                             
ENDMDL

REMARK ID 2622 DOMAINID 2763 MODEL 2 FIB1B-13B-GSEGS-37NC1B
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 97.973 tmscore: 0.27266 6dlcB_202 prob: 99.78 ident: 100.00
ATOM      1  N   GLY A   1      24.163  -9.424  18.346  1.00  5.240          N  
ATOM      2  CA  GLY A   1      24.368  -9.888  16.980  1.00  4.570          C  
ATOM      3  C   GLY A   1      25.039  -8.808  16.141  1.00  3.350          C  
ATOM      4  O   GLY A   1      24.954  -7.626  16.459  1.00  3.490          O  
ATOM      5 1H   GLY A   1      23.528 -10.047  18.825  1.00  6.290          H  
ATOM      6 2H   GLY A   1      25.048  -9.405  18.834  1.00  6.290          H  
ATOM      7 3H   GLY A   1      23.771  -8.492  18.327  1.00  6.290          H  
ATOM      8 1HA  GLY A   1      24.985 -10.787  16.987  1.00  5.480          H  
ATOM      9 2HA  GLY A   1      23.410 -10.155  16.536  1.00  5.480          H  
ATOM     10  N   THR A   2      25.706  -9.227  15.075  1.00  2.590          N  
ATOM     11  CA  THR A   2      26.402  -8.320  14.144  1.00  1.760          C  
ATOM     12  C   THR A   2      25.510  -7.278  13.452  1.00  1.430          C  
ATOM     13  O   THR A   2      24.352  -7.573  13.117  1.00  1.380          O  
ATOM     14  CB  THR A   2      27.155  -9.110  13.063  1.00  2.800          C  
ATOM     15  OG1 THR A   2      27.798  -8.173  12.175  1.00  2.800          O  
ATOM     16  CG2 THR A   2      26.193 -10.003  12.279  1.00  2.800          C  
ATOM     17  H   THR A   2      25.740 -10.219  14.891  1.00  3.110          H  
ATOM     18  HA  THR A   2      27.149  -7.766  14.717  1.00  2.110          H  
ATOM     19  HB  THR A   2      27.916  -9.730  13.532  1.00  3.360          H  
ATOM     20  HG1 THR A   2      28.554  -7.756  12.634  1.00  3.360          H  
ATOM     21 1HG2 THR A   2      26.752 -10.548  11.519  1.00  3.360          H  
ATOM     22 2HG2 THR A   2      25.715 -10.712  12.945  1.00  3.360          H  
ATOM     23 3HG2 THR A   2      25.443  -9.414  11.807  1.00  3.360          H  
ATOM     24  N   GLU A   3      26.090  -6.081  13.157  1.00  1.320          N  
ATOM     25  CA  GLU A   3      25.413  -4.979  12.449  1.00  1.150          C  
ATOM     26  C   GLU A   3      24.985  -5.424  11.053  1.00  1.080          C  
ATOM     27  O   GLU A   3      24.108  -4.813  10.431  1.00  1.040          O  
ATOM     28  CB  GLU A   3      26.315  -3.735  12.377  1.00  1.680          C  
ATOM     29  CG  GLU A   3      27.618  -3.865  11.543  1.00  1.680          C  
ATOM     30  CD  GLU A   3      28.789  -4.458  12.308  1.00  1.680          C  
ATOM     31  OE1 GLU A   3      28.558  -5.195  13.250  1.00  1.680          O  
ATOM     32  OE2 GLU A   3      29.906  -4.174  11.954  1.00  1.680          O  
ATOM     33  H   GLU A   3      27.055  -5.925  13.458  1.00  1.580          H  
ATOM     34  HA  GLU A   3      24.519  -4.711  13.011  1.00  1.380          H  
ATOM     35 1HB  GLU A   3      25.742  -2.905  11.958  1.00  2.010          H  
ATOM     36 2HB  GLU A   3      26.600  -3.442  13.388  1.00  2.010          H  
ATOM     37 1HG  GLU A   3      27.440  -4.465  10.657  1.00  2.010          H  
ATOM     38 2HG  GLU A   3      27.895  -2.868  11.205  1.00  2.010          H  
ATOM     39  N   LYS A   4      25.611  -6.495  10.564  1.00  1.120          N  
ATOM     40  CA  LYS A   4      25.242  -7.074   9.298  1.00  1.100          C  
ATOM     41  C   LYS A   4      23.797  -7.554   9.403  1.00  0.990          C  
ATOM     42  O   LYS A   4      23.048  -7.449   8.437  1.00  0.920          O  
ATOM     43  CB  LYS A   4      26.178  -8.219   8.910  1.00  1.550          C  
ATOM     44  CG  LYS A   4      25.915  -8.859   7.540  1.00  1.550          C  
ATOM     45  CD  LYS A   4      26.985  -9.925   7.235  1.00  1.550          C  
ATOM     46  CE  LYS A   4      26.846 -10.539   5.826  1.00  1.550          C  
ATOM     47  NZ  LYS A   4      25.608 -11.372   5.676  1.00  1.550          N  
ATOM     48  H   LYS A   4      26.352  -6.927  11.123  1.00  1.340          H  
ATOM     49  HA  LYS A   4      25.290  -6.304   8.528  1.00  1.320          H  
ATOM     50 1HB  LYS A   4      27.208  -7.864   8.932  1.00  1.860          H  
ATOM     51 2HB  LYS A   4      26.099  -9.006   9.634  1.00  1.860          H  
ATOM     52 1HG  LYS A   4      24.924  -9.325   7.541  1.00  1.860          H  
ATOM     53 2HG  LYS A   4      25.933  -8.090   6.768  1.00  1.860          H  
ATOM     54 1HD  LYS A   4      27.976  -9.478   7.326  1.00  1.860          H  
ATOM     55 2HD  LYS A   4      26.904 -10.725   7.972  1.00  1.860          H  
ATOM     56 1HE  LYS A   4      26.821  -9.736   5.092  1.00  1.860          H  
ATOM     57 2HE  LYS A   4      27.715 -11.167   5.635  1.00  1.860          H  
ATOM     58 1HZ  LYS A   4      25.560 -11.753   4.748  1.00  1.860          H  
ATOM     59 2HZ  LYS A   4      25.608 -12.128   6.339  1.00  1.860          H  
ATOM     60 3HZ  LYS A   4      24.764 -10.806   5.834  1.00  1.860          H  
ATOM     61  N   ARG A   5      23.408  -8.117  10.563  1.00  1.010          N  
ATOM     62  CA  ARG A   5      22.069  -8.633  10.754  1.00  0.950          C  
ATOM     63  C   ARG A   5      21.094  -7.487  10.773  1.00  0.850          C  
ATOM     64  O   ARG A   5      20.002  -7.595  10.221  1.00  0.800          O  
ATOM     65  CB  ARG A   5      21.942  -9.430  12.048  1.00  1.350          C  
ATOM     66  CG  ARG A   5      20.537 -10.024  12.343  1.00  1.350          C  
ATOM     67  CD  ARG A   5      20.111 -11.071  11.342  1.00  1.350          C  
ATOM     68  NE  ARG A   5      18.771 -11.598  11.637  1.00  1.350          N  
ATOM     69  CZ  ARG A   5      18.485 -12.599  12.509  1.00  1.350          C  
ATOM     70  NH1 ARG A   5      19.441 -13.195  13.204  1.00  1.350          N  
ATOM     71  NH2 ARG A   5      17.225 -12.978  12.662  1.00  1.350          N  
ATOM     72  H   ARG A   5      24.036  -8.146  11.361  1.00  1.210          H  
ATOM     73  HA  ARG A   5      21.838  -9.286   9.913  1.00  1.140          H  
ATOM     74 1HB  ARG A   5      22.660 -10.248  12.040  1.00  1.620          H  
ATOM     75 2HB  ARG A   5      22.191  -8.789  12.891  1.00  1.620          H  
ATOM     76 1HG  ARG A   5      20.550 -10.479  13.330  1.00  1.620          H  
ATOM     77 2HG  ARG A   5      19.791  -9.229  12.331  1.00  1.620          H  
ATOM     78 1HD  ARG A   5      20.064 -10.624  10.348  1.00  1.620          H  
ATOM     79 2HD  ARG A   5      20.820 -11.894  11.327  1.00  1.620          H  
ATOM     80  HE  ARG A   5      17.973 -11.185  11.115  1.00  1.620          H  
ATOM     81 1HH1 ARG A   5      20.402 -12.913  13.095  1.00  1.620          H  
ATOM     82 2HH1 ARG A   5      19.209 -13.938  13.849  1.00  1.620          H  
ATOM     83 1HH2 ARG A   5      16.494 -12.514  12.121  1.00  1.620          H  
ATOM     84 2HH2 ARG A   5      16.988 -13.718  13.304  1.00  1.620          H  
ATOM     85  N   LEU A   6      21.475  -6.384  11.418  1.00  0.880          N  
ATOM     86  CA  LEU A   6      20.545  -5.258  11.462  1.00  0.850          C  
ATOM     87  C   LEU A   6      20.284  -4.769  10.034  1.00  0.790          C  
ATOM     88  O   LEU A   6      19.149  -4.463   9.648  1.00  0.770          O  
ATOM     89  CB  LEU A   6      21.118  -4.072  12.269  1.00  1.200          C  
ATOM     90  CG  LEU A   6      21.336  -4.230  13.802  1.00  1.200          C  
ATOM     91  CD1 LEU A   6      22.036  -2.968  14.318  1.00  1.200          C  
ATOM     92  CD2 LEU A   6      20.026  -4.414  14.528  1.00  1.200          C  
ATOM     93  H   LEU A   6      22.384  -6.400  11.895  1.00  1.060          H  
ATOM     94  HA  LEU A   6      19.605  -5.595  11.885  1.00  1.020          H  
ATOM     95 1HB  LEU A   6      22.078  -3.794  11.829  1.00  1.440          H  
ATOM     96 2HB  LEU A   6      20.445  -3.230  12.146  1.00  1.440          H  
ATOM     97  HG  LEU A   6      21.984  -5.090  13.989  1.00  1.440          H  
ATOM     98 1HD1 LEU A   6      22.215  -3.059  15.393  1.00  1.440          H  
ATOM     99 2HD1 LEU A   6      22.989  -2.828  13.805  1.00  1.440          H  
ATOM    100 3HD1 LEU A   6      21.394  -2.106  14.133  1.00  1.440          H  
ATOM    101 1HD2 LEU A   6      20.217  -4.509  15.599  1.00  1.440          H  
ATOM    102 2HD2 LEU A   6      19.391  -3.546  14.356  1.00  1.440          H  
ATOM    103 3HD2 LEU A   6      19.529  -5.310  14.181  1.00  1.440          H  
ATOM    104  N   LEU A   7      21.331  -4.733   9.216  1.00  0.800          N  
ATOM    105  CA  LEU A   7      21.160  -4.275   7.853  1.00  0.820          C  
ATOM    106  C   LEU A   7      20.316  -5.284   7.055  1.00  0.770          C  
ATOM    107  O   LEU A   7      19.425  -4.876   6.303  1.00  0.770          O  
ATOM    108  CB  LEU A   7      22.538  -4.015   7.233  1.00  1.140          C  
ATOM    109  CG  LEU A   7      22.603  -3.392   5.809  1.00  1.140          C  
ATOM    110  CD1 LEU A   7      21.888  -2.021   5.785  1.00  1.140          C  
ATOM    111  CD2 LEU A   7      24.071  -3.210   5.438  1.00  1.140          C  
ATOM    112  H   LEU A   7      22.268  -4.958   9.573  1.00  0.960          H  
ATOM    113  HA  LEU A   7      20.623  -3.339   7.887  1.00  0.980          H  
ATOM    114 1HB  LEU A   7      23.093  -3.366   7.911  1.00  1.370          H  
ATOM    115 2HB  LEU A   7      23.065  -4.973   7.191  1.00  1.370          H  
ATOM    116  HG  LEU A   7      22.114  -4.055   5.081  1.00  1.370          H  
ATOM    117 1HD1 LEU A   7      21.972  -1.602   4.784  1.00  1.370          H  
ATOM    118 2HD1 LEU A   7      20.839  -2.134   6.029  1.00  1.370          H  
ATOM    119 3HD1 LEU A   7      22.355  -1.344   6.495  1.00  1.370          H  
ATOM    120 1HD2 LEU A   7      24.141  -2.775   4.439  1.00  1.370          H  
ATOM    121 2HD2 LEU A   7      24.550  -2.546   6.160  1.00  1.370          H  
ATOM    122 3HD2 LEU A   7      24.567  -4.180   5.448  1.00  1.370          H  
ATOM    123  N   GLU A   8      20.558  -6.596   7.237  1.00  0.770          N  
ATOM    124  CA  GLU A   8      19.774  -7.609   6.532  1.00  0.770          C  
ATOM    125  C   GLU A   8      18.298  -7.542   6.902  1.00  0.670          C  
ATOM    126  O   GLU A   8      17.439  -7.725   6.033  1.00  0.660          O  
ATOM    127  CB  GLU A   8      20.288  -9.018   6.824  1.00  1.080          C  
ATOM    128  CG  GLU A   8      21.622  -9.368   6.187  1.00  1.080          C  
ATOM    129  CD  GLU A   8      22.121 -10.704   6.630  1.00  1.080          C  
ATOM    130  OE1 GLU A   8      21.473 -11.300   7.455  1.00  1.080          O  
ATOM    131  OE2 GLU A   8      23.163 -11.127   6.159  1.00  1.080          O  
ATOM    132  H   GLU A   8      21.331  -6.898   7.838  1.00  0.920          H  
ATOM    133  HA  GLU A   8      19.870  -7.424   5.460  1.00  0.920          H  
ATOM    134 1HB  GLU A   8      20.392  -9.138   7.902  1.00  1.290          H  
ATOM    135 2HB  GLU A   8      19.553  -9.747   6.487  1.00  1.290          H  
ATOM    136 1HG  GLU A   8      21.489  -9.384   5.105  1.00  1.290          H  
ATOM    137 2HG  GLU A   8      22.352  -8.605   6.414  1.00  1.290          H  
ATOM    138  N   GLU A   9      17.987  -7.286   8.178  1.00  0.640          N  
ATOM    139  CA  GLU A   9      16.592  -7.190   8.571  1.00  0.640          C  
ATOM    140  C   GLU A   9      15.930  -5.989   7.912  1.00  0.550          C  
ATOM    141  O   GLU A   9      14.778  -6.079   7.478  1.00  0.550          O  
ATOM    142  CB  GLU A   9      16.460  -7.122  10.092  1.00  0.900          C  
ATOM    143  CG  GLU A   9      16.769  -8.428  10.814  1.00  0.900          C  
ATOM    144  CD  GLU A   9      15.795  -9.504  10.452  1.00  0.900          C  
ATOM    145  OE1 GLU A   9      14.623  -9.202  10.371  1.00  0.900          O  
ATOM    146  OE2 GLU A   9      16.211 -10.623  10.240  1.00  0.900          O  
ATOM    147  H   GLU A   9      18.731  -7.215   8.877  1.00  0.770          H  
ATOM    148  HA  GLU A   9      16.079  -8.088   8.229  1.00  0.770          H  
ATOM    149 1HB  GLU A   9      17.156  -6.373  10.475  1.00  1.080          H  
ATOM    150 2HB  GLU A   9      15.453  -6.814  10.361  1.00  1.080          H  
ATOM    151 1HG  GLU A   9      17.767  -8.756  10.538  1.00  1.080          H  
ATOM    152 2HG  GLU A   9      16.754  -8.258  11.889  1.00  1.080          H  
ATOM    153  N   ALA A  10      16.637  -4.862   7.808  1.00  0.530          N  
ATOM    154  CA  ALA A  10      16.046  -3.723   7.123  1.00  0.550          C  
ATOM    155  C   ALA A  10      15.814  -4.032   5.650  1.00  0.520          C  
ATOM    156  O   ALA A  10      14.807  -3.602   5.084  1.00  0.500          O  
ATOM    157  CB  ALA A  10      16.901  -2.520   7.254  1.00  0.760          C  
ATOM    158  H   ALA A  10      17.562  -4.793   8.251  1.00  0.640          H  
ATOM    159  HA  ALA A  10      15.084  -3.523   7.587  1.00  0.660          H  
ATOM    160 1HB  ALA A  10      16.432  -1.675   6.765  1.00  0.910          H  
ATOM    161 2HB  ALA A  10      17.032  -2.310   8.311  1.00  0.910          H  
ATOM    162 3HB  ALA A  10      17.855  -2.743   6.783  1.00  0.910          H  
ATOM    163  N   GLU A  11      16.749  -4.757   5.017  1.00  0.580          N  
ATOM    164  CA  GLU A  11      16.585  -5.118   3.616  1.00  0.660          C  
ATOM    165  C   GLU A  11      15.368  -6.018   3.448  1.00  0.600          C  
ATOM    166  O   GLU A  11      14.610  -5.861   2.486  1.00  0.620          O  
ATOM    167  CB  GLU A  11      17.841  -5.804   3.082  1.00  0.890          C  
ATOM    168  CG  GLU A  11      19.053  -4.879   2.922  1.00  0.890          C  
ATOM    169  CD  GLU A  11      20.300  -5.624   2.538  1.00  0.890          C  
ATOM    170  OE1 GLU A  11      20.282  -6.831   2.602  1.00  0.890          O  
ATOM    171  OE2 GLU A  11      21.265  -4.994   2.175  1.00  0.890          O  
ATOM    172  H   GLU A  11      17.607  -5.020   5.516  1.00  0.700          H  
ATOM    173  HA  GLU A  11      16.422  -4.207   3.042  1.00  0.790          H  
ATOM    174 1HB  GLU A  11      18.124  -6.609   3.757  1.00  1.070          H  
ATOM    175 2HB  GLU A  11      17.627  -6.250   2.113  1.00  1.070          H  
ATOM    176 1HG  GLU A  11      18.830  -4.143   2.151  1.00  1.070          H  
ATOM    177 2HG  GLU A  11      19.222  -4.343   3.852  1.00  1.070          H  
ATOM    178  N   ARG A  12      15.168  -6.947   4.391  1.00  0.600          N  
ATOM    179  CA  ARG A  12      14.014  -7.825   4.360  1.00  0.630          C  
ATOM    180  C   ARG A  12      12.749  -6.984   4.449  1.00  0.510          C  
ATOM    181  O   ARG A  12      11.797  -7.198   3.686  1.00  0.510          O  
ATOM    182  CB  ARG A  12      14.071  -8.838   5.500  1.00  0.870          C  
ATOM    183  CG  ARG A  12      12.947  -9.870   5.514  1.00  0.870          C  
ATOM    184  CD  ARG A  12      13.072 -10.847   6.668  1.00  0.870          C  
ATOM    185  NE  ARG A  12      12.871 -10.227   7.998  1.00  0.870          N  
ATOM    186  CZ  ARG A  12      11.682  -9.913   8.546  1.00  0.870          C  
ATOM    187  NH1 ARG A  12      10.545 -10.121   7.900  1.00  0.870          N  
ATOM    188  NH2 ARG A  12      11.687  -9.392   9.754  1.00  0.870          N  
ATOM    189  H   ARG A  12      15.880  -7.068   5.120  1.00  0.720          H  
ATOM    190  HA  ARG A  12      14.006  -8.361   3.416  1.00  0.760          H  
ATOM    191 1HB  ARG A  12      15.021  -9.368   5.462  1.00  1.040          H  
ATOM    192 2HB  ARG A  12      14.037  -8.311   6.451  1.00  1.040          H  
ATOM    193 1HG  ARG A  12      11.991  -9.354   5.591  1.00  1.040          H  
ATOM    194 2HG  ARG A  12      12.973 -10.437   4.583  1.00  1.040          H  
ATOM    195 1HD  ARG A  12      12.348 -11.651   6.549  1.00  1.040          H  
ATOM    196 2HD  ARG A  12      14.077 -11.272   6.652  1.00  1.040          H  
ATOM    197  HE  ARG A  12      13.695 -10.035   8.598  1.00  1.040          H  
ATOM    198 1HH1 ARG A  12      10.552 -10.520   6.973  1.00  1.040          H  
ATOM    199 2HH1 ARG A  12       9.663  -9.872   8.326  1.00  1.040          H  
ATOM    200 1HH2 ARG A  12      12.602  -9.253  10.213  1.00  1.040          H  
ATOM    201 2HH2 ARG A  12      10.829  -9.132  10.217  1.00  1.040          H  
ATOM    202  N   ALA A  13      12.737  -6.024   5.388  1.00  0.450          N  
ATOM    203  CA  ALA A  13      11.597  -5.148   5.560  1.00  0.440          C  
ATOM    204  C   ALA A  13      11.332  -4.359   4.297  1.00  0.390          C  
ATOM    205  O   ALA A  13      10.187  -4.235   3.877  1.00  0.420          O  
ATOM    206  CB  ALA A  13      11.840  -4.191   6.715  1.00  0.620          C  
ATOM    207  H   ALA A  13      13.541  -5.928   6.015  1.00  0.540          H  
ATOM    208  HA  ALA A  13      10.726  -5.767   5.764  1.00  0.530          H  
ATOM    209 1HB  ALA A  13      10.989  -3.542   6.855  1.00  0.740          H  
ATOM    210 2HB  ALA A  13      12.017  -4.760   7.627  1.00  0.740          H  
ATOM    211 3HB  ALA A  13      12.710  -3.587   6.497  1.00  0.740          H  
ATOM    212  N   HIS A  14      12.381  -3.880   3.638  1.00  0.400          N  
ATOM    213  CA  HIS A  14      12.167  -3.118   2.433  1.00  0.480          C  
ATOM    214  C   HIS A  14      11.596  -3.995   1.334  1.00  0.460          C  
ATOM    215  O   HIS A  14      10.693  -3.570   0.612  1.00  0.460          O  
ATOM    216  CB  HIS A  14      13.407  -2.417   1.957  1.00  0.640          C  
ATOM    217  CG  HIS A  14      13.074  -1.435   0.884  1.00  0.640          C  
ATOM    218  ND1 HIS A  14      12.287  -0.318   1.135  1.00  0.640          N  
ATOM    219  CD2 HIS A  14      13.437  -1.357  -0.412  1.00  0.640          C  
ATOM    220  CE1 HIS A  14      12.178   0.395   0.031  1.00  0.640          C  
ATOM    221  NE2 HIS A  14      12.870  -0.209  -0.928  1.00  0.640          N  
ATOM    222  H   HIS A  14      13.320  -3.972   4.034  1.00  0.480          H  
ATOM    223  HA  HIS A  14      11.438  -2.342   2.638  1.00  0.580          H  
ATOM    224 1HB  HIS A  14      13.869  -1.903   2.791  1.00  0.770          H  
ATOM    225 2HB  HIS A  14      14.123  -3.146   1.573  1.00  0.770          H  
ATOM    226  HD1 HIS A  14      11.691  -0.185   1.965  1.00  0.770          H  
ATOM    227  HD2 HIS A  14      14.054  -1.996  -1.042  1.00  0.770          H  
ATOM    228  HE1 HIS A  14      11.594   1.316   0.026  1.00  0.770          H  
ATOM    229  N   ARG A  15      12.112  -5.216   1.166  1.00  0.490          N  
ATOM    230  CA  ARG A  15      11.552  -6.065   0.127  1.00  0.550          C  
ATOM    231  C   ARG A  15      10.058  -6.281   0.382  1.00  0.470          C  
ATOM    232  O   ARG A  15       9.256  -6.238  -0.561  1.00  0.470          O  
ATOM    233  CB  ARG A  15      12.262  -7.409   0.056  1.00  0.750          C  
ATOM    234  CG  ARG A  15      13.674  -7.354  -0.512  1.00  0.750          C  
ATOM    235  CD  ARG A  15      14.208  -8.706  -0.859  1.00  0.750          C  
ATOM    236  NE  ARG A  15      14.342  -9.590   0.309  1.00  0.750          N  
ATOM    237  CZ  ARG A  15      15.415  -9.657   1.134  1.00  0.750          C  
ATOM    238  NH1 ARG A  15      16.459  -8.876   0.955  1.00  0.750          N  
ATOM    239  NH2 ARG A  15      15.413 -10.525   2.136  1.00  0.750          N  
ATOM    240  H   ARG A  15      12.898  -5.529   1.746  1.00  0.590          H  
ATOM    241  HA  ARG A  15      11.672  -5.563  -0.831  1.00  0.660          H  
ATOM    242 1HB  ARG A  15      12.332  -7.825   1.062  1.00  0.900          H  
ATOM    243 2HB  ARG A  15      11.677  -8.101  -0.548  1.00  0.900          H  
ATOM    244 1HG  ARG A  15      13.672  -6.745  -1.414  1.00  0.900          H  
ATOM    245 2HG  ARG A  15      14.335  -6.903   0.221  1.00  0.900          H  
ATOM    246 1HD  ARG A  15      13.522  -9.183  -1.561  1.00  0.900          H  
ATOM    247 2HD  ARG A  15      15.180  -8.605  -1.334  1.00  0.900          H  
ATOM    248  HE  ARG A  15      13.574 -10.221   0.498  1.00  0.900          H  
ATOM    249 1HH1 ARG A  15      16.477  -8.209   0.199  1.00  0.900          H  
ATOM    250 2HH1 ARG A  15      17.251  -8.943   1.584  1.00  0.900          H  
ATOM    251 1HH2 ARG A  15      14.617 -11.132   2.275  1.00  0.900          H  
ATOM    252 2HH2 ARG A  15      16.210 -10.586   2.756  1.00  0.900          H  
ATOM    253  N   GLU A  16       9.671  -6.507   1.649  1.00  0.430          N  
ATOM    254  CA  GLU A  16       8.259  -6.658   1.952  1.00  0.400          C  
ATOM    255  C   GLU A  16       7.514  -5.355   1.615  1.00  0.340          C  
ATOM    256  O   GLU A  16       6.433  -5.414   1.026  1.00  0.320          O  
ATOM    257  CB  GLU A  16       8.019  -7.093   3.403  1.00  0.570          C  
ATOM    258  CG  GLU A  16       6.530  -7.390   3.713  1.00  0.570          C  
ATOM    259  CD  GLU A  16       6.238  -7.873   5.137  1.00  0.570          C  
ATOM    260  OE1 GLU A  16       7.154  -8.092   5.894  1.00  0.570          O  
ATOM    261  OE2 GLU A  16       5.084  -7.992   5.470  1.00  0.570          O  
ATOM    262  H   GLU A  16      10.374  -6.593   2.395  1.00  0.520          H  
ATOM    263  HA  GLU A  16       7.857  -7.442   1.311  1.00  0.480          H  
ATOM    264 1HB  GLU A  16       8.598  -7.993   3.609  1.00  0.690          H  
ATOM    265 2HB  GLU A  16       8.380  -6.323   4.074  1.00  0.690          H  
ATOM    266 1HG  GLU A  16       5.972  -6.490   3.534  1.00  0.690          H  
ATOM    267 2HG  GLU A  16       6.175  -8.138   3.005  1.00  0.690          H  
ATOM    268  N   GLN A  17       8.097  -4.179   1.945  1.00  0.340          N  
ATOM    269  CA  GLN A  17       7.453  -2.898   1.643  1.00  0.340          C  
ATOM    270  C   GLN A  17       7.230  -2.747   0.143  1.00  0.340          C  
ATOM    271  O   GLN A  17       6.169  -2.276  -0.270  1.00  0.340          O  
ATOM    272  CB  GLN A  17       8.297  -1.688   2.108  1.00  0.480          C  
ATOM    273  CG  GLN A  17       8.400  -1.462   3.620  1.00  0.480          C  
ATOM    274  CD  GLN A  17       9.341  -0.315   4.025  1.00  0.480          C  
ATOM    275  OE1 GLN A  17      10.447  -0.095   3.475  1.00  0.480          O  
ATOM    276  NE2 GLN A  17       8.893   0.453   5.005  1.00  0.480          N  
ATOM    277  H   GLN A  17       8.975  -4.194   2.471  1.00  0.410          H  
ATOM    278  HA  GLN A  17       6.488  -2.867   2.142  1.00  0.410          H  
ATOM    279 1HB  GLN A  17       9.302  -1.791   1.723  1.00  0.570          H  
ATOM    280 2HB  GLN A  17       7.890  -0.787   1.670  1.00  0.570          H  
ATOM    281 1HG  GLN A  17       7.422  -1.247   4.020  1.00  0.570          H  
ATOM    282 2HG  GLN A  17       8.782  -2.339   4.064  1.00  0.570          H  
ATOM    283 1HE2 GLN A  17       9.447   1.224   5.313  1.00  0.570          H  
ATOM    284 2HE2 GLN A  17       7.981   0.291   5.422  1.00  0.570          H  
ATOM    285  N   LYS A  18       8.205  -3.159  -0.674  1.00  0.370          N  
ATOM    286  CA  LYS A  18       8.054  -3.060  -2.117  1.00  0.410          C  
ATOM    287  C   LYS A  18       6.882  -3.896  -2.603  1.00  0.380          C  
ATOM    288  O   LYS A  18       6.078  -3.418  -3.410  1.00  0.390          O  
ATOM    289  CB  LYS A  18       9.328  -3.494  -2.839  1.00  0.560          C  
ATOM    290  CG  LYS A  18      10.478  -2.493  -2.743  1.00  0.560          C  
ATOM    291  CD  LYS A  18      11.792  -3.041  -3.331  1.00  0.560          C  
ATOM    292  CE  LYS A  18      11.745  -3.194  -4.855  1.00  0.560          C  
ATOM    293  NZ  LYS A  18      13.063  -3.620  -5.409  1.00  0.560          N  
ATOM    294  H   LYS A  18       9.080  -3.490  -0.259  1.00  0.440          H  
ATOM    295  HA  LYS A  18       7.849  -2.021  -2.369  1.00  0.490          H  
ATOM    296 1HB  LYS A  18       9.671  -4.441  -2.420  1.00  0.670          H  
ATOM    297 2HB  LYS A  18       9.091  -3.664  -3.884  1.00  0.670          H  
ATOM    298 1HG  LYS A  18      10.207  -1.576  -3.264  1.00  0.670          H  
ATOM    299 2HG  LYS A  18      10.643  -2.247  -1.692  1.00  0.670          H  
ATOM    300 1HD  LYS A  18      12.597  -2.353  -3.085  1.00  0.670          H  
ATOM    301 2HD  LYS A  18      12.016  -4.005  -2.878  1.00  0.670          H  
ATOM    302 1HE  LYS A  18      11.006  -3.943  -5.125  1.00  0.670          H  
ATOM    303 2HE  LYS A  18      11.465  -2.240  -5.302  1.00  0.670          H  
ATOM    304 1HZ  LYS A  18      12.995  -3.709  -6.413  1.00  0.670          H  
ATOM    305 2HZ  LYS A  18      13.765  -2.929  -5.180  1.00  0.670          H  
ATOM    306 3HZ  LYS A  18      13.328  -4.510  -5.012  1.00  0.670          H  
ATOM    307  N   GLU A  19       6.743  -5.123  -2.079  1.00  0.350          N  
ATOM    308  CA  GLU A  19       5.631  -5.970  -2.496  1.00  0.330          C  
ATOM    309  C   GLU A  19       4.299  -5.368  -2.047  1.00  0.270          C  
ATOM    310  O   GLU A  19       3.306  -5.421  -2.782  1.00  0.260          O  
ATOM    311  CB  GLU A  19       5.794  -7.391  -1.951  1.00  0.470          C  
ATOM    312  CG  GLU A  19       6.968  -8.174  -2.565  1.00  0.470          C  
ATOM    313  CD  GLU A  19       6.852  -8.339  -4.064  1.00  0.470          C  
ATOM    314  OE1 GLU A  19       5.787  -8.654  -4.529  1.00  0.470          O  
ATOM    315  OE2 GLU A  19       7.840  -8.129  -4.755  1.00  0.470          O  
ATOM    316  H   GLU A  19       7.468  -5.482  -1.443  1.00  0.420          H  
ATOM    317  HA  GLU A  19       5.625  -6.021  -3.581  1.00  0.400          H  
ATOM    318 1HB  GLU A  19       5.957  -7.343  -0.872  1.00  0.560          H  
ATOM    319 2HB  GLU A  19       4.879  -7.956  -2.121  1.00  0.560          H  
ATOM    320 1HG  GLU A  19       7.894  -7.646  -2.342  1.00  0.560          H  
ATOM    321 2HG  GLU A  19       7.021  -9.155  -2.097  1.00  0.560          H  
ATOM    322  N   ILE A  20       4.288  -4.754  -0.861  1.00  0.240          N  
ATOM    323  CA  ILE A  20       3.092  -4.113  -0.341  1.00  0.210          C  
ATOM    324  C   ILE A  20       2.639  -2.953  -1.207  1.00  0.210          C  
ATOM    325  O   ILE A  20       1.451  -2.852  -1.538  1.00  0.200          O  
ATOM    326  CB  ILE A  20       3.305  -3.624   1.107  1.00  0.310          C  
ATOM    327  CG1 ILE A  20       3.420  -4.846   2.055  1.00  0.310          C  
ATOM    328  CG2 ILE A  20       2.217  -2.709   1.510  1.00  0.310          C  
ATOM    329  CD1 ILE A  20       3.909  -4.528   3.451  1.00  0.310          C  
ATOM    330  H   ILE A  20       5.138  -4.796  -0.287  1.00  0.290          H  
ATOM    331  HA  ILE A  20       2.296  -4.853  -0.333  1.00  0.250          H  
ATOM    332  HB  ILE A  20       4.243  -3.089   1.164  1.00  0.370          H  
ATOM    333 1HG1 ILE A  20       2.441  -5.309   2.141  1.00  0.370          H  
ATOM    334 2HG1 ILE A  20       4.094  -5.567   1.613  1.00  0.370          H  
ATOM    335 1HG2 ILE A  20       2.353  -2.365   2.502  1.00  0.370          H  
ATOM    336 2HG2 ILE A  20       2.142  -1.839   0.865  1.00  0.370          H  
ATOM    337 3HG2 ILE A  20       1.360  -3.270   1.456  1.00  0.370          H  
ATOM    338 1HD1 ILE A  20       3.951  -5.449   4.027  1.00  0.370          H  
ATOM    339 2HD1 ILE A  20       4.898  -4.093   3.398  1.00  0.370          H  
ATOM    340 3HD1 ILE A  20       3.235  -3.842   3.943  1.00  0.370          H  
ATOM    341  N   ILE A  21       3.569  -2.076  -1.578  1.00  0.240          N  
ATOM    342  CA  ILE A  21       3.199  -0.944  -2.400  1.00  0.260          C  
ATOM    343  C   ILE A  21       2.736  -1.418  -3.763  1.00  0.260          C  
ATOM    344  O   ILE A  21       1.732  -0.913  -4.263  1.00  0.260          O  
ATOM    345  CB  ILE A  21       4.349   0.068  -2.571  1.00  0.360          C  
ATOM    346  CG1 ILE A  21       4.770   0.707  -1.173  1.00  0.360          C  
ATOM    347  CG2 ILE A  21       3.925   1.160  -3.601  1.00  0.360          C  
ATOM    348  CD1 ILE A  21       3.704   1.501  -0.415  1.00  0.360          C  
ATOM    349  H   ILE A  21       4.533  -2.201  -1.252  1.00  0.290          H  
ATOM    350  HA  ILE A  21       2.361  -0.442  -1.935  1.00  0.310          H  
ATOM    351  HB  ILE A  21       5.229  -0.460  -2.951  1.00  0.430          H  
ATOM    352 1HG1 ILE A  21       5.090  -0.093  -0.519  1.00  0.430          H  
ATOM    353 2HG1 ILE A  21       5.619   1.359  -1.349  1.00  0.430          H  
ATOM    354 1HG2 ILE A  21       4.741   1.851  -3.750  1.00  0.430          H  
ATOM    355 2HG2 ILE A  21       3.693   0.700  -4.551  1.00  0.430          H  
ATOM    356 3HG2 ILE A  21       3.047   1.699  -3.247  1.00  0.430          H  
ATOM    357 1HD1 ILE A  21       4.134   1.869   0.510  1.00  0.430          H  
ATOM    358 2HD1 ILE A  21       3.362   2.345  -1.001  1.00  0.430          H  
ATOM    359 3HD1 ILE A  21       2.866   0.862  -0.175  1.00  0.430          H  
ATOM    360  N   LYS A  22       3.457  -2.360  -4.386  1.00  0.270          N  
ATOM    361  CA  LYS A  22       3.034  -2.828  -5.696  1.00  0.270          C  
ATOM    362  C   LYS A  22       1.633  -3.411  -5.649  1.00  0.250          C  
ATOM    363  O   LYS A  22       0.834  -3.147  -6.553  1.00  0.260          O  
ATOM    364  CB  LYS A  22       3.987  -3.882  -6.244  1.00  0.380          C  
ATOM    365  CG  LYS A  22       5.343  -3.360  -6.717  1.00  0.380          C  
ATOM    366  CD  LYS A  22       6.140  -4.461  -7.444  1.00  0.380          C  
ATOM    367  CE  LYS A  22       6.626  -5.544  -6.471  1.00  0.380          C  
ATOM    368  NZ  LYS A  22       7.503  -6.561  -7.126  1.00  0.380          N  
ATOM    369  H   LYS A  22       4.303  -2.745  -3.954  1.00  0.320          H  
ATOM    370  HA  LYS A  22       3.022  -1.977  -6.378  1.00  0.320          H  
ATOM    371 1HB  LYS A  22       4.163  -4.611  -5.453  1.00  0.450          H  
ATOM    372 2HB  LYS A  22       3.512  -4.403  -7.072  1.00  0.450          H  
ATOM    373 1HG  LYS A  22       5.180  -2.526  -7.402  1.00  0.450          H  
ATOM    374 2HG  LYS A  22       5.913  -2.995  -5.869  1.00  0.450          H  
ATOM    375 1HD  LYS A  22       5.513  -4.924  -8.205  1.00  0.450          H  
ATOM    376 2HD  LYS A  22       7.005  -4.015  -7.934  1.00  0.450          H  
ATOM    377 1HE  LYS A  22       7.181  -5.071  -5.660  1.00  0.450          H  
ATOM    378 2HE  LYS A  22       5.772  -6.069  -6.054  1.00  0.450          H  
ATOM    379 1HZ  LYS A  22       7.771  -7.242  -6.388  1.00  0.450          H  
ATOM    380 2HZ  LYS A  22       7.000  -7.035  -7.857  1.00  0.450          H  
ATOM    381 3HZ  LYS A  22       8.324  -6.128  -7.505  1.00  0.450          H  
ATOM    382  N   LYS A  23       1.314  -4.197  -4.606  1.00  0.240          N  
ATOM    383  CA  LYS A  23      -0.019  -4.756  -4.528  1.00  0.230          C  
ATOM    384  C   LYS A  23      -1.031  -3.635  -4.399  1.00  0.210          C  
ATOM    385  O   LYS A  23      -2.040  -3.643  -5.100  1.00  0.230          O  
ATOM    386  CB  LYS A  23      -0.172  -5.752  -3.374  1.00  0.330          C  
ATOM    387  CG  LYS A  23      -1.565  -6.446  -3.339  1.00  0.330          C  
ATOM    388  CD  LYS A  23      -1.676  -7.502  -2.229  1.00  0.330          C  
ATOM    389  CE  LYS A  23      -3.054  -8.182  -2.237  1.00  0.330          C  
ATOM    390  NZ  LYS A  23      -3.229  -9.158  -1.094  1.00  0.330          N  
ATOM    391  H   LYS A  23       2.011  -4.439  -3.895  1.00  0.290          H  
ATOM    392  HA  LYS A  23      -0.225  -5.285  -5.458  1.00  0.280          H  
ATOM    393 1HB  LYS A  23       0.599  -6.519  -3.451  1.00  0.390          H  
ATOM    394 2HB  LYS A  23      -0.016  -5.231  -2.425  1.00  0.390          H  
ATOM    395 1HG  LYS A  23      -2.325  -5.691  -3.167  1.00  0.390          H  
ATOM    396 2HG  LYS A  23      -1.763  -6.911  -4.304  1.00  0.390          H  
ATOM    397 1HD  LYS A  23      -0.903  -8.259  -2.367  1.00  0.390          H  
ATOM    398 2HD  LYS A  23      -1.527  -7.039  -1.271  1.00  0.390          H  
ATOM    399 1HE  LYS A  23      -3.827  -7.426  -2.175  1.00  0.390          H  
ATOM    400 2HE  LYS A  23      -3.165  -8.722  -3.176  1.00  0.390          H  
ATOM    401 1HZ  LYS A  23      -4.143  -9.581  -1.152  1.00  0.390          H  
ATOM    402 2HZ  LYS A  23      -2.526  -9.877  -1.140  1.00  0.390          H  
ATOM    403 3HZ  LYS A  23      -3.159  -8.667  -0.176  1.00  0.390          H  
ATOM    404  N   ALA A  24      -0.775  -2.656  -3.523  1.00  0.200          N  
ATOM    405  CA  ALA A  24      -1.719  -1.566  -3.350  1.00  0.200          C  
ATOM    406  C   ALA A  24      -1.936  -0.803  -4.662  1.00  0.210          C  
ATOM    407  O   ALA A  24      -3.063  -0.402  -4.963  1.00  0.210          O  
ATOM    408  CB  ALA A  24      -1.241  -0.648  -2.263  1.00  0.280          C  
ATOM    409  H   ALA A  24       0.075  -2.688  -2.949  1.00  0.240          H  
ATOM    410  HA  ALA A  24      -2.667  -1.988  -3.049  1.00  0.240          H  
ATOM    411 1HB  ALA A  24      -1.967   0.142  -2.116  1.00  0.340          H  
ATOM    412 2HB  ALA A  24      -1.117  -1.208  -1.338  1.00  0.340          H  
ATOM    413 3HB  ALA A  24      -0.285  -0.233  -2.565  1.00  0.340          H  
ATOM    414  N   GLN A  25      -0.876  -0.617  -5.457  1.00  0.240          N  
ATOM    415  CA  GLN A  25      -1.013   0.078  -6.733  1.00  0.280          C  
ATOM    416  C   GLN A  25      -1.900  -0.713  -7.697  1.00  0.280          C  
ATOM    417  O   GLN A  25      -2.763  -0.128  -8.369  1.00  0.310          O  
ATOM    418  CB  GLN A  25       0.361   0.308  -7.358  1.00  0.380          C  
ATOM    419  CG  GLN A  25       1.211   1.326  -6.627  1.00  0.380          C  
ATOM    420  CD  GLN A  25       2.607   1.386  -7.159  1.00  0.380          C  
ATOM    421  OE1 GLN A  25       3.038   0.470  -7.864  1.00  0.380          O  
ATOM    422  NE2 GLN A  25       3.327   2.453  -6.833  1.00  0.380          N  
ATOM    423  H   GLN A  25       0.049  -0.919  -5.131  1.00  0.290          H  
ATOM    424  HA  GLN A  25      -1.479   1.044  -6.552  1.00  0.340          H  
ATOM    425 1HB  GLN A  25       0.906  -0.635  -7.368  1.00  0.450          H  
ATOM    426 2HB  GLN A  25       0.246   0.630  -8.392  1.00  0.450          H  
ATOM    427 1HG  GLN A  25       0.756   2.309  -6.731  1.00  0.450          H  
ATOM    428 2HG  GLN A  25       1.266   1.054  -5.594  1.00  0.450          H  
ATOM    429 1HE2 GLN A  25       4.268   2.545  -7.163  1.00  0.450          H  
ATOM    430 2HE2 GLN A  25       2.934   3.173  -6.255  1.00  0.450          H  
ATOM    431  N   GLU A  26      -1.722  -2.041  -7.736  1.00  0.280          N  
ATOM    432  CA  GLU A  26      -2.556  -2.890  -8.580  1.00  0.310          C  
ATOM    433  C   GLU A  26      -3.995  -2.885  -8.086  1.00  0.280          C  
ATOM    434  O   GLU A  26      -4.937  -2.914  -8.888  1.00  0.300          O  
ATOM    435  CB  GLU A  26      -2.006  -4.315  -8.635  1.00  0.420          C  
ATOM    436  CG  GLU A  26      -0.716  -4.447  -9.436  1.00  0.420          C  
ATOM    437  CD  GLU A  26      -0.933  -4.116 -10.891  1.00  0.420          C  
ATOM    438  OE1 GLU A  26      -1.875  -4.632 -11.452  1.00  0.420          O  
ATOM    439  OE2 GLU A  26      -0.187  -3.343 -11.438  1.00  0.420          O  
ATOM    440  H   GLU A  26      -0.946  -2.456  -7.204  1.00  0.340          H  
ATOM    441  HA  GLU A  26      -2.544  -2.485  -9.591  1.00  0.370          H  
ATOM    442 1HB  GLU A  26      -1.805  -4.660  -7.618  1.00  0.510          H  
ATOM    443 2HB  GLU A  26      -2.751  -4.979  -9.068  1.00  0.510          H  
ATOM    444 1HG  GLU A  26       0.029  -3.765  -9.022  1.00  0.510          H  
ATOM    445 2HG  GLU A  26      -0.335  -5.462  -9.339  1.00  0.510          H  
ATOM    446  N   LEU A  27      -4.175  -2.833  -6.769  1.00  0.230          N  
ATOM    447  CA  LEU A  27      -5.503  -2.781  -6.204  1.00  0.210          C  
ATOM    448  C   LEU A  27      -6.200  -1.486  -6.616  1.00  0.210          C  
ATOM    449  O   LEU A  27      -7.381  -1.521  -6.968  1.00  0.210          O  
ATOM    450  CB  LEU A  27      -5.432  -2.931  -4.693  1.00  0.300          C  
ATOM    451  CG  LEU A  27      -5.025  -4.335  -4.124  1.00  0.300          C  
ATOM    452  CD1 LEU A  27      -4.883  -4.213  -2.629  1.00  0.300          C  
ATOM    453  CD2 LEU A  27      -6.040  -5.426  -4.472  1.00  0.300          C  
ATOM    454  H   LEU A  27      -3.353  -2.877  -6.160  1.00  0.280          H  
ATOM    455  HA  LEU A  27      -6.081  -3.601  -6.613  1.00  0.250          H  
ATOM    456 1HB  LEU A  27      -4.679  -2.243  -4.348  1.00  0.360          H  
ATOM    457 2HB  LEU A  27      -6.317  -2.622  -4.286  1.00  0.360          H  
ATOM    458  HG  LEU A  27      -4.080  -4.618  -4.536  1.00  0.360          H  
ATOM    459 1HD1 LEU A  27      -4.569  -5.156  -2.228  1.00  0.360          H  
ATOM    460 2HD1 LEU A  27      -4.154  -3.470  -2.386  1.00  0.360          H  
ATOM    461 3HD1 LEU A  27      -5.839  -3.937  -2.195  1.00  0.360          H  
ATOM    462 1HD2 LEU A  27      -5.696  -6.369  -4.051  1.00  0.360          H  
ATOM    463 2HD2 LEU A  27      -6.998  -5.193  -4.059  1.00  0.360          H  
ATOM    464 3HD2 LEU A  27      -6.129  -5.535  -5.546  1.00  0.360          H  
ATOM    465  N   HIS A  28      -5.466  -0.365  -6.656  1.00  0.220          N  
ATOM    466  CA  HIS A  28      -6.055   0.893  -7.102  1.00  0.270          C  
ATOM    467  C   HIS A  28      -6.438   0.815  -8.571  1.00  0.310          C  
ATOM    468  O   HIS A  28      -7.483   1.344  -8.975  1.00  0.330          O  
ATOM    469  CB  HIS A  28      -5.114   2.075  -6.897  1.00  0.360          C  
ATOM    470  CG  HIS A  28      -5.003   2.529  -5.495  1.00  0.360          C  
ATOM    471  ND1 HIS A  28      -6.072   3.041  -4.805  1.00  0.360          N  
ATOM    472  CD2 HIS A  28      -3.958   2.586  -4.659  1.00  0.360          C  
ATOM    473  CE1 HIS A  28      -5.691   3.381  -3.605  1.00  0.360          C  
ATOM    474  NE2 HIS A  28      -4.410   3.117  -3.481  1.00  0.360          N  
ATOM    475  H   HIS A  28      -4.511  -0.381  -6.281  1.00  0.260          H  
ATOM    476  HA  HIS A  28      -6.955   1.087  -6.537  1.00  0.320          H  
ATOM    477 1HB  HIS A  28      -4.115   1.804  -7.240  1.00  0.430          H  
ATOM    478 2HB  HIS A  28      -5.452   2.906  -7.507  1.00  0.430          H  
ATOM    479  HD2 HIS A  28      -2.954   2.266  -4.894  1.00  0.430          H  
ATOM    480  HE1 HIS A  28      -6.330   3.796  -2.852  1.00  0.430          H  
ATOM    481  HE2 HIS A  28      -3.853   3.281  -2.651  1.00  0.430          H  
ATOM    482  N   ARG A  29      -5.599   0.164  -9.385  1.00  0.340          N  
ATOM    483  CA  ARG A  29      -5.923  -0.002 -10.790  1.00  0.400          C  
ATOM    484  C   ARG A  29      -7.256  -0.734 -10.905  1.00  0.380          C  
ATOM    485  O   ARG A  29      -8.125  -0.312 -11.681  1.00  0.430          O  
ATOM    486  CB  ARG A  29      -4.829  -0.763 -11.535  1.00  0.540          C  
ATOM    487  CG  ARG A  29      -5.076  -0.937 -13.033  1.00  0.540          C  
ATOM    488  CD  ARG A  29      -3.954  -1.669 -13.737  1.00  0.540          C  
ATOM    489  NE  ARG A  29      -3.785  -3.072 -13.297  1.00  0.540          N  
ATOM    490  CZ  ARG A  29      -4.554  -4.118 -13.668  1.00  0.540          C  
ATOM    491  NH1 ARG A  29      -5.596  -3.967 -14.468  1.00  0.540          N  
ATOM    492  NH2 ARG A  29      -4.229  -5.306 -13.206  1.00  0.540          N  
ATOM    493  H   ARG A  29      -4.705  -0.177  -9.012  1.00  0.410          H  
ATOM    494  HA  ARG A  29      -6.026   0.984 -11.244  1.00  0.480          H  
ATOM    495 1HB  ARG A  29      -3.874  -0.258 -11.398  1.00  0.640          H  
ATOM    496 2HB  ARG A  29      -4.729  -1.758 -11.111  1.00  0.640          H  
ATOM    497 1HG  ARG A  29      -6.001  -1.497 -13.179  1.00  0.640          H  
ATOM    498 2HG  ARG A  29      -5.181   0.045 -13.494  1.00  0.640          H  
ATOM    499 1HD  ARG A  29      -4.135  -1.665 -14.810  1.00  0.640          H  
ATOM    500 2HD  ARG A  29      -3.018  -1.145 -13.536  1.00  0.640          H  
ATOM    501  HE  ARG A  29      -2.982  -3.312 -12.683  1.00  0.640          H  
ATOM    502 1HH1 ARG A  29      -5.855  -3.054 -14.819  1.00  0.640          H  
ATOM    503 2HH1 ARG A  29      -6.169  -4.764 -14.730  1.00  0.640          H  
ATOM    504 1HH2 ARG A  29      -3.405  -5.371 -12.585  1.00  0.640          H  
ATOM    505 2HH2 ARG A  29      -4.768  -6.122 -13.450  1.00  0.640          H  
ATOM    506  N   ARG A  30      -7.419  -1.799 -10.102  1.00  0.340          N  
ATOM    507  CA  ARG A  30      -8.644  -2.572 -10.092  1.00  0.350          C  
ATOM    508  C   ARG A  30      -9.828  -1.739  -9.607  1.00  0.310          C  
ATOM    509  O   ARG A  30     -10.918  -1.871 -10.157  1.00  0.350          O  
ATOM    510  CB  ARG A  30      -8.497  -3.826  -9.243  1.00  0.490          C  
ATOM    511  CG  ARG A  30      -9.735  -4.715  -9.179  1.00  0.490          C  
ATOM    512  CD  ARG A  30     -10.132  -5.235 -10.512  1.00  0.490          C  
ATOM    513  NE  ARG A  30     -11.228  -6.160 -10.418  1.00  0.490          N  
ATOM    514  CZ  ARG A  30     -11.922  -6.655 -11.448  1.00  0.490          C  
ATOM    515  NH1 ARG A  30     -11.664  -6.319 -12.712  1.00  0.490          N  
ATOM    516  NH2 ARG A  30     -12.878  -7.501 -11.151  1.00  0.490          N  
ATOM    517  H   ARG A  30      -6.625  -2.101  -9.525  1.00  0.410          H  
ATOM    518  HA  ARG A  30      -8.834  -2.881 -11.119  1.00  0.420          H  
ATOM    519 1HB  ARG A  30      -7.667  -4.422  -9.621  1.00  0.580          H  
ATOM    520 2HB  ARG A  30      -8.251  -3.544  -8.223  1.00  0.580          H  
ATOM    521 1HG  ARG A  30      -9.542  -5.565  -8.527  1.00  0.580          H  
ATOM    522 2HG  ARG A  30     -10.561  -4.148  -8.784  1.00  0.580          H  
ATOM    523 1HD  ARG A  30     -10.461  -4.413 -11.140  1.00  0.580          H  
ATOM    524 2HD  ARG A  30      -9.290  -5.739 -10.983  1.00  0.580          H  
ATOM    525  HE  ARG A  30     -11.524  -6.489  -9.484  1.00  0.580          H  
ATOM    526 1HH1 ARG A  30     -10.912  -5.644 -12.948  1.00  0.580          H  
ATOM    527 2HH1 ARG A  30     -12.209  -6.717 -13.460  1.00  0.580          H  
ATOM    528 1HH2 ARG A  30     -13.027  -7.714 -10.146  1.00  0.580          H  
ATOM    529 2HH2 ARG A  30     -13.449  -7.920 -11.865  1.00  0.580          H  
ATOM    530  N   LEU A  31      -9.644  -0.884  -8.594  1.00  0.250          N  
ATOM    531  CA  LEU A  31     -10.763  -0.068  -8.133  1.00  0.220          C  
ATOM    532  C   LEU A  31     -11.268   0.815  -9.264  1.00  0.280          C  
ATOM    533  O   LEU A  31     -12.483   0.971  -9.438  1.00  0.280          O  
ATOM    534  CB  LEU A  31     -10.356   0.857  -6.978  1.00  0.320          C  
ATOM    535  CG  LEU A  31     -10.023   0.246  -5.630  1.00  0.320          C  
ATOM    536  CD1 LEU A  31      -9.455   1.314  -4.728  1.00  0.320          C  
ATOM    537  CD2 LEU A  31     -11.268  -0.323  -4.996  1.00  0.320          C  
ATOM    538  H   LEU A  31      -8.739  -0.864  -8.115  1.00  0.300          H  
ATOM    539  HA  LEU A  31     -11.572  -0.721  -7.828  1.00  0.260          H  
ATOM    540 1HB  LEU A  31      -9.498   1.448  -7.298  1.00  0.380          H  
ATOM    541 2HB  LEU A  31     -11.167   1.525  -6.805  1.00  0.380          H  
ATOM    542  HG  LEU A  31      -9.283  -0.516  -5.759  1.00  0.380          H  
ATOM    543 1HD1 LEU A  31      -9.209   0.868  -3.773  1.00  0.380          H  
ATOM    544 2HD1 LEU A  31      -8.566   1.742  -5.159  1.00  0.380          H  
ATOM    545 3HD1 LEU A  31     -10.195   2.098  -4.591  1.00  0.380          H  
ATOM    546 1HD2 LEU A  31     -11.023  -0.735  -4.030  1.00  0.380          H  
ATOM    547 2HD2 LEU A  31     -12.005   0.469  -4.865  1.00  0.380          H  
ATOM    548 3HD2 LEU A  31     -11.678  -1.101  -5.622  1.00  0.380          H  
ATOM    549  N   GLU A  32     -10.349   1.376 -10.061  1.00  0.340          N  
ATOM    550  CA  GLU A  32     -10.780   2.205 -11.175  1.00  0.410          C  
ATOM    551  C   GLU A  32     -11.512   1.361 -12.220  1.00  0.430          C  
ATOM    552  O   GLU A  32     -12.510   1.813 -12.793  1.00  0.450          O  
ATOM    553  CB  GLU A  32      -9.592   2.929 -11.810  1.00  0.550          C  
ATOM    554  CG  GLU A  32      -8.960   4.020 -10.934  1.00  0.550          C  
ATOM    555  CD  GLU A  32      -9.902   5.158 -10.627  1.00  0.550          C  
ATOM    556  OE1 GLU A  32     -10.693   5.487 -11.469  1.00  0.550          O  
ATOM    557  OE2 GLU A  32      -9.821   5.710  -9.553  1.00  0.550          O  
ATOM    558  H   GLU A  32      -9.352   1.264  -9.835  1.00  0.410          H  
ATOM    559  HA  GLU A  32     -11.475   2.956 -10.798  1.00  0.490          H  
ATOM    560 1HB  GLU A  32      -8.812   2.202 -12.043  1.00  0.660          H  
ATOM    561 2HB  GLU A  32      -9.902   3.385 -12.748  1.00  0.660          H  
ATOM    562 1HG  GLU A  32      -8.640   3.568  -9.994  1.00  0.660          H  
ATOM    563 2HG  GLU A  32      -8.077   4.407 -11.438  1.00  0.660          H  
ATOM    564  N   GLU A  33     -11.049   0.124 -12.473  1.00  0.450          N  
ATOM    565  CA  GLU A  33     -11.747  -0.732 -13.435  1.00  0.520          C  
ATOM    566  C   GLU A  33     -13.158  -1.038 -12.958  1.00  0.470          C  
ATOM    567  O   GLU A  33     -14.102  -1.027 -13.752  1.00  0.510          O  
ATOM    568  CB  GLU A  33     -11.030  -2.071 -13.646  1.00  0.700          C  
ATOM    569  CG  GLU A  33      -9.711  -2.022 -14.387  1.00  0.700          C  
ATOM    570  CD  GLU A  33      -9.079  -3.392 -14.497  1.00  0.700          C  
ATOM    571  OE1 GLU A  33      -9.558  -4.307 -13.850  1.00  0.700          O  
ATOM    572  OE2 GLU A  33      -8.127  -3.530 -15.231  1.00  0.700          O  
ATOM    573  H   GLU A  33     -10.172  -0.182 -12.029  1.00  0.540          H  
ATOM    574  HA  GLU A  33     -11.815  -0.212 -14.388  1.00  0.620          H  
ATOM    575 1HB  GLU A  33     -10.841  -2.522 -12.678  1.00  0.840          H  
ATOM    576 2HB  GLU A  33     -11.689  -2.746 -14.190  1.00  0.840          H  
ATOM    577 1HG  GLU A  33      -9.878  -1.624 -15.386  1.00  0.840          H  
ATOM    578 2HG  GLU A  33      -9.034  -1.352 -13.863  1.00  0.840          H  
ATOM    579  N   ILE A  34     -13.307  -1.285 -11.655  1.00  0.420          N  
ATOM    580  CA  ILE A  34     -14.601  -1.612 -11.084  1.00  0.420          C  
ATOM    581  C   ILE A  34     -15.562  -0.463 -11.211  1.00  0.390          C  
ATOM    582  O   ILE A  34     -16.688  -0.626 -11.685  1.00  0.440          O  
ATOM    583  CB  ILE A  34     -14.482  -1.971  -9.588  1.00  0.590          C  
ATOM    584  CG1 ILE A  34     -13.720  -3.293  -9.421  1.00  0.590          C  
ATOM    585  CG2 ILE A  34     -15.874  -2.080  -8.985  1.00  0.590          C  
ATOM    586  CD1 ILE A  34     -13.265  -3.567  -8.005  1.00  0.590          C  
ATOM    587  H   ILE A  34     -12.467  -1.312 -11.068  1.00  0.500          H  
ATOM    588  HA  ILE A  34     -15.008  -2.468 -11.620  1.00  0.500          H  
ATOM    589  HB  ILE A  34     -13.918  -1.197  -9.070  1.00  0.710          H  
ATOM    590 1HG1 ILE A  34     -14.369  -4.115  -9.727  1.00  0.710          H  
ATOM    591 2HG1 ILE A  34     -12.857  -3.288 -10.069  1.00  0.710          H  
ATOM    592 1HG2 ILE A  34     -15.820  -2.334  -7.937  1.00  0.710          H  
ATOM    593 2HG2 ILE A  34     -16.431  -1.151  -9.074  1.00  0.710          H  
ATOM    594 3HG2 ILE A  34     -16.386  -2.869  -9.527  1.00  0.710          H  
ATOM    595 1HD1 ILE A  34     -12.744  -4.513  -7.989  1.00  0.710          H  
ATOM    596 2HD1 ILE A  34     -12.596  -2.784  -7.682  1.00  0.710          H  
ATOM    597 3HD1 ILE A  34     -14.106  -3.622  -7.327  1.00  0.710          H  
ATOM    598  N   VAL A  35     -15.134   0.724 -10.819  1.00  0.340          N  
ATOM    599  CA  VAL A  35     -16.045   1.839 -10.900  1.00  0.340          C  
ATOM    600  C   VAL A  35     -16.445   2.141 -12.338  1.00  0.440          C  
ATOM    601  O   VAL A  35     -17.621   2.408 -12.603  1.00  0.540          O  
ATOM    602  CB  VAL A  35     -15.467   3.065 -10.188  1.00  0.480          C  
ATOM    603  CG1 VAL A  35     -16.338   4.312 -10.449  1.00  0.480          C  
ATOM    604  CG2 VAL A  35     -15.425   2.745  -8.693  1.00  0.480          C  
ATOM    605  H   VAL A  35     -14.183   0.827 -10.446  1.00  0.410          H  
ATOM    606  HA  VAL A  35     -16.938   1.564 -10.352  1.00  0.410          H  
ATOM    607  HB  VAL A  35     -14.457   3.265 -10.561  1.00  0.570          H  
ATOM    608 1HG1 VAL A  35     -15.915   5.163  -9.933  1.00  0.570          H  
ATOM    609 2HG1 VAL A  35     -16.372   4.533 -11.515  1.00  0.570          H  
ATOM    610 3HG1 VAL A  35     -17.352   4.132 -10.086  1.00  0.570          H  
ATOM    611 1HG2 VAL A  35     -15.019   3.579  -8.154  1.00  0.570          H  
ATOM    612 2HG2 VAL A  35     -16.433   2.543  -8.334  1.00  0.570          H  
ATOM    613 3HG2 VAL A  35     -14.799   1.868  -8.521  1.00  0.570          H  
ATOM    614  N   ARG A  36     -15.474   2.144 -13.256  1.00  0.480          N  
ATOM    615  CA  ARG A  36     -15.749   2.433 -14.653  1.00  0.620          C  
ATOM    616  C   ARG A  36     -16.597   1.379 -15.376  1.00  0.670          C  
ATOM    617  O   ARG A  36     -17.423   1.736 -16.218  1.00  0.750          O  
ATOM    618  CB  ARG A  36     -14.443   2.584 -15.403  1.00  0.810          C  
ATOM    619  CG  ARG A  36     -13.641   3.826 -15.051  1.00  0.810          C  
ATOM    620  CD  ARG A  36     -12.355   3.863 -15.780  1.00  0.810          C  
ATOM    621  NE  ARG A  36     -11.461   2.781 -15.351  1.00  0.810          N  
ATOM    622  CZ  ARG A  36     -10.292   2.451 -15.955  1.00  0.810          C  
ATOM    623  NH1 ARG A  36      -9.875   3.130 -17.008  1.00  0.810          N  
ATOM    624  NH2 ARG A  36      -9.558   1.447 -15.498  1.00  0.810          N  
ATOM    625  H   ARG A  36     -14.509   1.943 -12.979  1.00  0.580          H  
ATOM    626  HA  ARG A  36     -16.280   3.383 -14.694  1.00  0.740          H  
ATOM    627 1HB  ARG A  36     -13.821   1.711 -15.199  1.00  0.970          H  
ATOM    628 2HB  ARG A  36     -14.639   2.601 -16.473  1.00  0.970          H  
ATOM    629 1HG  ARG A  36     -14.213   4.712 -15.319  1.00  0.970          H  
ATOM    630 2HG  ARG A  36     -13.433   3.843 -13.982  1.00  0.970          H  
ATOM    631 1HD  ARG A  36     -12.545   3.755 -16.847  1.00  0.970          H  
ATOM    632 2HD  ARG A  36     -11.860   4.814 -15.585  1.00  0.970          H  
ATOM    633  HE  ARG A  36     -11.750   2.238 -14.521  1.00  0.970          H  
ATOM    634 1HH1 ARG A  36     -10.421   3.898 -17.368  1.00  0.970          H  
ATOM    635 2HH1 ARG A  36      -9.004   2.884 -17.458  1.00  0.970          H  
ATOM    636 1HH2 ARG A  36      -9.867   0.894 -14.698  1.00  0.970          H  
ATOM    637 2HH2 ARG A  36      -8.690   1.207 -15.952  1.00  0.970          H  
ATOM    638  N   GLN A  37     -16.405   0.087 -15.071  1.00  0.650          N  
ATOM    639  CA  GLN A  37     -17.138  -0.949 -15.791  1.00  0.740          C  
ATOM    640  C   GLN A  37     -18.351  -1.564 -15.084  1.00  0.700          C  
ATOM    641  O   GLN A  37     -19.297  -1.968 -15.762  1.00  0.770          O  
ATOM    642  CB  GLN A  37     -16.176  -2.077 -16.168  1.00  1.000          C  
ATOM    643  CG  GLN A  37     -15.048  -1.640 -17.084  1.00  1.000          C  
ATOM    644  CD  GLN A  37     -15.562  -1.138 -18.407  1.00  1.000          C  
ATOM    645  OE1 GLN A  37     -16.306  -1.840 -19.094  1.00  1.000          O  
ATOM    646  NE2 GLN A  37     -15.182   0.075 -18.775  1.00  1.000          N  
ATOM    647  H   GLN A  37     -15.685  -0.189 -14.397  1.00  0.780          H  
ATOM    648  HA  GLN A  37     -17.510  -0.505 -16.711  1.00  0.890          H  
ATOM    649 1HB  GLN A  37     -15.732  -2.488 -15.260  1.00  1.200          H  
ATOM    650 2HB  GLN A  37     -16.727  -2.878 -16.657  1.00  1.200          H  
ATOM    651 1HG  GLN A  37     -14.493  -0.836 -16.597  1.00  1.200          H  
ATOM    652 2HG  GLN A  37     -14.392  -2.489 -17.268  1.00  1.200          H  
ATOM    653 1HE2 GLN A  37     -15.501   0.459 -19.643  1.00  1.200          H  
ATOM    654 2HE2 GLN A  37     -14.582   0.611 -18.185  1.00  1.200          H  
ATOM    655  N   SER A  38     -18.355  -1.672 -13.751  1.00  0.600          N  
ATOM    656  CA  SER A  38     -19.468  -2.325 -13.064  1.00  0.610          C  
ATOM    657  C   SER A  38     -19.907  -1.603 -11.794  1.00  0.510          C  
ATOM    658  O   SER A  38     -20.709  -2.142 -11.027  1.00  0.540          O  
ATOM    659  CB  SER A  38     -19.116  -3.768 -12.731  1.00  0.850          C  
ATOM    660  OG  SER A  38     -18.012  -3.855 -11.865  1.00  0.850          O  
ATOM    661  H   SER A  38     -17.584  -1.341 -13.170  1.00  0.720          H  
ATOM    662  HA  SER A  38     -20.322  -2.339 -13.742  1.00  0.730          H  
ATOM    663 1HB  SER A  38     -19.978  -4.247 -12.267  1.00  1.020          H  
ATOM    664 2HB  SER A  38     -18.902  -4.307 -13.652  1.00  1.020          H  
ATOM    665  HG  SER A  38     -17.922  -4.786 -11.647  1.00  1.020          H  
ATOM    666  N   GLY A  39     -19.448  -0.368 -11.614  1.00  0.440          N  
ATOM    667  CA  GLY A  39     -19.646   0.433 -10.403  1.00  0.360          C  
ATOM    668  C   GLY A  39     -21.088   0.638  -9.952  1.00  0.340          C  
ATOM    669  O   GLY A  39     -21.322   1.015  -8.803  1.00  0.320          O  
ATOM    670  H   GLY A  39     -18.868   0.030 -12.349  1.00  0.530          H  
ATOM    671 1HA  GLY A  39     -19.077  -0.020  -9.592  1.00  0.430          H  
ATOM    672 2HA  GLY A  39     -19.203   1.412 -10.576  1.00  0.430          H  
ATOM    673  N   SER A  40     -22.053   0.444 -10.847  1.00  0.390          N  
ATOM    674  CA  SER A  40     -23.460   0.597 -10.506  1.00  0.400          C  
ATOM    675  C   SER A  40     -24.024  -0.609  -9.741  1.00  0.480          C  
ATOM    676  O   SER A  40     -25.123  -0.530  -9.182  1.00  0.520          O  
ATOM    677  CB  SER A  40     -24.272   0.816 -11.767  1.00  0.560          C  
ATOM    678  OG  SER A  40     -24.271  -0.333 -12.576  1.00  0.560          O  
ATOM    679  H   SER A  40     -21.800   0.154 -11.781  1.00  0.470          H  
ATOM    680  HA  SER A  40     -23.560   1.477  -9.871  1.00  0.480          H  
ATOM    681 1HB  SER A  40     -25.296   1.072 -11.496  1.00  0.670          H  
ATOM    682 2HB  SER A  40     -23.860   1.656 -12.322  1.00  0.670          H  
ATOM    683  HG  SER A  40     -24.850  -0.134 -13.319  1.00  0.670          H  
ATOM    684  N   SER A  41     -23.284  -1.720  -9.723  1.00  0.540          N  
ATOM    685  CA  SER A  41     -23.725  -2.945  -9.064  1.00  0.650          C  
ATOM    686  C   SER A  41     -23.295  -3.055  -7.618  1.00  0.660          C  
ATOM    687  O   SER A  41     -22.192  -2.655  -7.236  1.00  0.590          O  
ATOM    688  CB  SER A  41     -23.235  -4.175  -9.792  1.00  0.870          C  
ATOM    689  OG  SER A  41     -23.560  -5.353  -9.061  1.00  0.870          O  
ATOM    690  H   SER A  41     -22.384  -1.709 -10.207  1.00  0.650          H  
ATOM    691  HA  SER A  41     -24.815  -2.957  -9.086  1.00  0.780          H  
ATOM    692 1HB  SER A  41     -23.690  -4.215 -10.779  1.00  1.040          H  
ATOM    693 2HB  SER A  41     -22.157  -4.110  -9.932  1.00  1.040          H  
ATOM    694  HG  SER A  41     -23.312  -6.088  -9.641  1.00  1.040          H  
ATOM    695  N   GLU A  42     -24.151  -3.670  -6.813  1.00  0.760          N  
ATOM    696  CA  GLU A  42     -23.833  -3.893  -5.415  1.00  0.800          C  
ATOM    697  C   GLU A  42     -22.642  -4.831  -5.266  1.00  0.820          C  
ATOM    698  O   GLU A  42     -21.855  -4.696  -4.328  1.00  0.810          O  
ATOM    699  CB  GLU A  42     -25.043  -4.457  -4.672  1.00  1.100          C  
ATOM    700  CG  GLU A  42     -26.217  -3.479  -4.533  1.00  1.100          C  
ATOM    701  CD  GLU A  42     -25.876  -2.233  -3.741  1.00  1.100          C  
ATOM    702  OE1 GLU A  42     -25.257  -2.348  -2.718  1.00  1.100          O  
ATOM    703  OE2 GLU A  42     -26.235  -1.155  -4.178  1.00  1.100          O  
ATOM    704  H   GLU A  42     -25.039  -3.976  -7.188  1.00  0.910          H  
ATOM    705  HA  GLU A  42     -23.569  -2.937  -4.968  1.00  0.960          H  
ATOM    706 1HB  GLU A  42     -25.403  -5.347  -5.189  1.00  1.320          H  
ATOM    707 2HB  GLU A  42     -24.739  -4.764  -3.670  1.00  1.320          H  
ATOM    708 1HG  GLU A  42     -26.542  -3.179  -5.528  1.00  1.320          H  
ATOM    709 2HG  GLU A  42     -27.047  -3.993  -4.050  1.00  1.320          H  
ATOM    710  N   GLU A  43     -22.498  -5.792  -6.186  1.00  0.850          N  
ATOM    711  CA  GLU A  43     -21.393  -6.730  -6.061  1.00  0.890          C  
ATOM    712  C   GLU A  43     -20.078  -6.009  -6.309  1.00  0.790          C  
ATOM    713  O   GLU A  43     -19.054  -6.326  -5.698  1.00  0.790          O  
ATOM    714  CB  GLU A  43     -21.566  -7.907  -7.020  1.00  1.230          C  
ATOM    715  CG  GLU A  43     -22.750  -8.818  -6.663  1.00  1.230          C  
ATOM    716  CD  GLU A  43     -22.621  -9.429  -5.282  1.00  1.230          C  
ATOM    717  OE1 GLU A  43     -21.603  -9.996  -4.991  1.00  1.230          O  
ATOM    718  OE2 GLU A  43     -23.546  -9.297  -4.504  1.00  1.230          O  
ATOM    719  H   GLU A  43     -23.149  -5.869  -6.965  1.00  1.020          H  
ATOM    720  HA  GLU A  43     -21.379  -7.117  -5.044  1.00  1.070          H  
ATOM    721 1HB  GLU A  43     -21.718  -7.532  -8.032  1.00  1.480          H  
ATOM    722 2HB  GLU A  43     -20.660  -8.512  -7.024  1.00  1.480          H  
ATOM    723 1HG  GLU A  43     -23.668  -8.232  -6.703  1.00  1.480          H  
ATOM    724 2HG  GLU A  43     -22.824  -9.613  -7.404  1.00  1.480          H  
ATOM    725  N   ALA A  44     -20.106  -5.045  -7.228  1.00  0.710          N  
ATOM    726  CA  ALA A  44     -18.942  -4.246  -7.555  1.00  0.610          C  
ATOM    727  C   ALA A  44     -18.529  -3.437  -6.337  1.00  0.550          C  
ATOM    728  O   ALA A  44     -17.345  -3.368  -5.990  1.00  0.510          O  
ATOM    729  CB  ALA A  44     -19.268  -3.348  -8.719  1.00  0.890          C  
ATOM    730  H   ALA A  44     -20.984  -4.849  -7.693  1.00  0.850          H  
ATOM    731  HA  ALA A  44     -18.119  -4.910  -7.821  1.00  0.730          H  
ATOM    732 1HB  ALA A  44     -18.456  -2.747  -8.990  1.00  1.070          H  
ATOM    733 2HB  ALA A  44     -19.556  -3.956  -9.569  1.00  1.070          H  
ATOM    734 3HB  ALA A  44     -20.088  -2.695  -8.457  1.00  1.070          H  
ATOM    735  N   LYS A  45     -19.530  -2.898  -5.627  1.00  0.560          N  
ATOM    736  CA  LYS A  45     -19.269  -2.137  -4.415  1.00  0.550          C  
ATOM    737  C   LYS A  45     -18.602  -3.024  -3.369  1.00  0.610          C  
ATOM    738  O   LYS A  45     -17.651  -2.593  -2.714  1.00  0.580          O  
ATOM    739  CB  LYS A  45     -20.565  -1.572  -3.835  1.00  0.770          C  
ATOM    740  CG  LYS A  45     -21.216  -0.475  -4.654  1.00  0.770          C  
ATOM    741  CD  LYS A  45     -22.534  -0.037  -4.017  1.00  0.770          C  
ATOM    742  CE  LYS A  45     -23.292   0.940  -4.899  1.00  0.770          C  
ATOM    743  NZ  LYS A  45     -24.634   1.281  -4.309  1.00  0.770          N  
ATOM    744  H   LYS A  45     -20.484  -2.964  -6.002  1.00  0.670          H  
ATOM    745  HA  LYS A  45     -18.592  -1.317  -4.654  1.00  0.660          H  
ATOM    746 1HB  LYS A  45     -21.289  -2.368  -3.719  1.00  0.930          H  
ATOM    747 2HB  LYS A  45     -20.369  -1.172  -2.843  1.00  0.930          H  
ATOM    748 1HG  LYS A  45     -20.543   0.380  -4.719  1.00  0.930          H  
ATOM    749 2HG  LYS A  45     -21.409  -0.836  -5.663  1.00  0.930          H  
ATOM    750 1HD  LYS A  45     -23.165  -0.906  -3.836  1.00  0.930          H  
ATOM    751 2HD  LYS A  45     -22.332   0.440  -3.061  1.00  0.930          H  
ATOM    752 1HE  LYS A  45     -22.710   1.851  -5.013  1.00  0.930          H  
ATOM    753 2HE  LYS A  45     -23.443   0.488  -5.885  1.00  0.930          H  
ATOM    754 1HZ  LYS A  45     -25.121   1.920  -4.916  1.00  0.930          H  
ATOM    755 2HZ  LYS A  45     -25.200   0.407  -4.212  1.00  0.930          H  
ATOM    756 3HZ  LYS A  45     -24.519   1.701  -3.402  1.00  0.930          H  
ATOM    757  N   LYS A  46     -19.087  -4.271  -3.224  1.00  0.700          N  
ATOM    758  CA  LYS A  46     -18.511  -5.204  -2.257  1.00  0.770          C  
ATOM    759  C   LYS A  46     -17.053  -5.496  -2.579  1.00  0.710          C  
ATOM    760  O   LYS A  46     -16.205  -5.499  -1.680  1.00  0.720          O  
ATOM    761  CB  LYS A  46     -19.279  -6.528  -2.245  1.00  1.050          C  
ATOM    762  CG  LYS A  46     -20.677  -6.489  -1.644  1.00  1.050          C  
ATOM    763  CD  LYS A  46     -21.349  -7.860  -1.798  1.00  1.050          C  
ATOM    764  CE  LYS A  46     -22.783  -7.869  -1.302  1.00  1.050          C  
ATOM    765  NZ  LYS A  46     -23.452  -9.174  -1.608  1.00  1.050          N  
ATOM    766  H   LYS A  46     -19.917  -4.537  -3.766  1.00  0.840          H  
ATOM    767  HA  LYS A  46     -18.558  -4.752  -1.267  1.00  0.920          H  
ATOM    768 1HB  LYS A  46     -19.379  -6.893  -3.263  1.00  1.260          H  
ATOM    769 2HB  LYS A  46     -18.703  -7.270  -1.695  1.00  1.260          H  
ATOM    770 1HG  LYS A  46     -20.611  -6.232  -0.587  1.00  1.260          H  
ATOM    771 2HG  LYS A  46     -21.272  -5.734  -2.146  1.00  1.260          H  
ATOM    772 1HD  LYS A  46     -21.348  -8.148  -2.850  1.00  1.260          H  
ATOM    773 2HD  LYS A  46     -20.783  -8.604  -1.243  1.00  1.260          H  
ATOM    774 1HE  LYS A  46     -22.793  -7.709  -0.226  1.00  1.260          H  
ATOM    775 2HE  LYS A  46     -23.338  -7.065  -1.789  1.00  1.260          H  
ATOM    776 1HZ  LYS A  46     -24.402  -9.161  -1.280  1.00  1.260          H  
ATOM    777 2HZ  LYS A  46     -23.449  -9.309  -2.645  1.00  1.260          H  
ATOM    778 3HZ  LYS A  46     -22.956  -9.932  -1.171  1.00  1.260          H  
ATOM    779  N   GLU A  47     -16.748  -5.728  -3.861  1.00  0.670          N  
ATOM    780  CA  GLU A  47     -15.372  -5.995  -4.235  1.00  0.630          C  
ATOM    781  C   GLU A  47     -14.503  -4.788  -3.924  1.00  0.540          C  
ATOM    782  O   GLU A  47     -13.418  -4.935  -3.360  1.00  0.530          O  
ATOM    783  CB  GLU A  47     -15.257  -6.355  -5.718  1.00  0.900          C  
ATOM    784  CG  GLU A  47     -13.841  -6.744  -6.157  1.00  0.900          C  
ATOM    785  CD  GLU A  47     -13.755  -7.119  -7.611  1.00  0.900          C  
ATOM    786  OE1 GLU A  47     -14.760  -7.111  -8.267  1.00  0.900          O  
ATOM    787  OE2 GLU A  47     -12.680  -7.404  -8.083  1.00  0.900          O  
ATOM    788  H   GLU A  47     -17.498  -5.764  -4.564  1.00  0.800          H  
ATOM    789  HA  GLU A  47     -15.011  -6.837  -3.648  1.00  0.760          H  
ATOM    790 1HB  GLU A  47     -15.929  -7.182  -5.942  1.00  1.080          H  
ATOM    791 2HB  GLU A  47     -15.580  -5.503  -6.321  1.00  1.080          H  
ATOM    792 1HG  GLU A  47     -13.181  -5.910  -5.972  1.00  1.080          H  
ATOM    793 2HG  GLU A  47     -13.499  -7.578  -5.546  1.00  1.080          H  
ATOM    794  N   ALA A  48     -14.972  -3.590  -4.296  1.00  0.480          N  
ATOM    795  CA  ALA A  48     -14.212  -2.377  -4.056  1.00  0.410          C  
ATOM    796  C   ALA A  48     -13.979  -2.159  -2.563  1.00  0.450          C  
ATOM    797  O   ALA A  48     -12.893  -1.734  -2.163  1.00  0.420          O  
ATOM    798  CB  ALA A  48     -14.928  -1.189  -4.663  1.00  0.600          C  
ATOM    799  H   ALA A  48     -15.873  -3.531  -4.783  1.00  0.580          H  
ATOM    800  HA  ALA A  48     -13.247  -2.490  -4.534  1.00  0.490          H  
ATOM    801 1HB  ALA A  48     -14.344  -0.285  -4.508  1.00  0.720          H  
ATOM    802 2HB  ALA A  48     -15.061  -1.358  -5.731  1.00  0.720          H  
ATOM    803 3HB  ALA A  48     -15.903  -1.080  -4.189  1.00  0.720          H  
ATOM    804  N   LYS A  49     -14.985  -2.465  -1.734  1.00  0.540          N  
ATOM    805  CA  LYS A  49     -14.854  -2.324  -0.294  1.00  0.610          C  
ATOM    806  C   LYS A  49     -13.747  -3.227   0.214  1.00  0.610          C  
ATOM    807  O   LYS A  49     -12.885  -2.774   0.971  1.00  0.610          O  
ATOM    808  CB  LYS A  49     -16.169  -2.653   0.418  1.00  0.830          C  
ATOM    809  CG  LYS A  49     -16.136  -2.503   1.956  1.00  0.830          C  
ATOM    810  CD  LYS A  49     -17.512  -2.814   2.570  1.00  0.830          C  
ATOM    811  CE  LYS A  49     -17.544  -2.585   4.092  1.00  0.830          C  
ATOM    812  NZ  LYS A  49     -16.715  -3.587   4.843  1.00  0.830          N  
ATOM    813  H   LYS A  49     -15.888  -2.750  -2.126  1.00  0.650          H  
ATOM    814  HA  LYS A  49     -14.583  -1.294  -0.070  1.00  0.730          H  
ATOM    815 1HB  LYS A  49     -16.960  -2.013   0.024  1.00  0.990          H  
ATOM    816 2HB  LYS A  49     -16.449  -3.681   0.192  1.00  0.990          H  
ATOM    817 1HG  LYS A  49     -15.392  -3.190   2.372  1.00  0.990          H  
ATOM    818 2HG  LYS A  49     -15.846  -1.485   2.215  1.00  0.990          H  
ATOM    819 1HD  LYS A  49     -18.268  -2.183   2.100  1.00  0.990          H  
ATOM    820 2HD  LYS A  49     -17.762  -3.856   2.368  1.00  0.990          H  
ATOM    821 1HE  LYS A  49     -17.169  -1.586   4.308  1.00  0.990          H  
ATOM    822 2HE  LYS A  49     -18.575  -2.657   4.434  1.00  0.990          H  
ATOM    823 1HZ  LYS A  49     -16.761  -3.404   5.830  1.00  0.990          H  
ATOM    824 2HZ  LYS A  49     -17.047  -4.519   4.668  1.00  0.990          H  
ATOM    825 3HZ  LYS A  49     -15.728  -3.532   4.554  1.00  0.990          H  
ATOM    826  N   LYS A  50     -13.768  -4.503  -0.200  1.00  0.630          N  
ATOM    827  CA  LYS A  50     -12.755  -5.458   0.232  1.00  0.640          C  
ATOM    828  C   LYS A  50     -11.368  -4.997  -0.191  1.00  0.560          C  
ATOM    829  O   LYS A  50     -10.405  -5.118   0.574  1.00  0.570          O  
ATOM    830  CB  LYS A  50     -13.049  -6.846  -0.336  1.00  0.890          C  
ATOM    831  CG  LYS A  50     -14.261  -7.534   0.286  1.00  0.890          C  
ATOM    832  CD  LYS A  50     -14.526  -8.892  -0.360  1.00  0.890          C  
ATOM    833  CE  LYS A  50     -15.750  -9.570   0.245  1.00  0.890          C  
ATOM    834  NZ  LYS A  50     -16.034 -10.887  -0.399  1.00  0.890          N  
ATOM    835  H   LYS A  50     -14.532  -4.812  -0.814  1.00  0.760          H  
ATOM    836  HA  LYS A  50     -12.775  -5.512   1.323  1.00  0.770          H  
ATOM    837 1HB  LYS A  50     -13.230  -6.760  -1.410  1.00  1.070          H  
ATOM    838 2HB  LYS A  50     -12.181  -7.486  -0.197  1.00  1.070          H  
ATOM    839 1HG  LYS A  50     -14.083  -7.670   1.355  1.00  1.070          H  
ATOM    840 2HG  LYS A  50     -15.136  -6.900   0.165  1.00  1.070          H  
ATOM    841 1HD  LYS A  50     -14.694  -8.751  -1.430  1.00  1.070          H  
ATOM    842 2HD  LYS A  50     -13.658  -9.537  -0.226  1.00  1.070          H  
ATOM    843 1HE  LYS A  50     -15.583  -9.726   1.309  1.00  1.070          H  
ATOM    844 2HE  LYS A  50     -16.617  -8.920   0.114  1.00  1.070          H  
ATOM    845 1HZ  LYS A  50     -16.850 -11.303   0.027  1.00  1.070          H  
ATOM    846 2HZ  LYS A  50     -16.203 -10.751  -1.386  1.00  1.070          H  
ATOM    847 3HZ  LYS A  50     -15.242 -11.502  -0.276  1.00  1.070          H  
ATOM    848  N   ILE A  51     -11.268  -4.439  -1.399  1.00  0.490          N  
ATOM    849  CA  ILE A  51     -10.006  -3.928  -1.889  1.00  0.410          C  
ATOM    850  C   ILE A  51      -9.510  -2.775  -1.036  1.00  0.400          C  
ATOM    851  O   ILE A  51      -8.334  -2.744  -0.677  1.00  0.390          O  
ATOM    852  CB  ILE A  51     -10.105  -3.503  -3.354  1.00  0.610          C  
ATOM    853  CG1 ILE A  51     -10.287  -4.735  -4.244  1.00  0.610          C  
ATOM    854  CG2 ILE A  51      -8.887  -2.738  -3.710  1.00  0.610          C  
ATOM    855  CD1 ILE A  51     -10.702  -4.400  -5.662  1.00  0.610          C  
ATOM    856  H   ILE A  51     -12.098  -4.416  -2.003  1.00  0.590          H  
ATOM    857  HA  ILE A  51      -9.271  -4.728  -1.828  1.00  0.490          H  
ATOM    858  HB  ILE A  51     -10.983  -2.901  -3.496  1.00  0.730          H  
ATOM    859 1HG1 ILE A  51      -9.355  -5.286  -4.281  1.00  0.730          H  
ATOM    860 2HG1 ILE A  51     -11.043  -5.379  -3.809  1.00  0.730          H  
ATOM    861 1HG2 ILE A  51      -8.902  -2.444  -4.738  1.00  0.730          H  
ATOM    862 2HG2 ILE A  51      -8.775  -1.847  -3.107  1.00  0.730          H  
ATOM    863 3HG2 ILE A  51      -8.082  -3.388  -3.528  1.00  0.730          H  
ATOM    864 1HD1 ILE A  51     -10.820  -5.325  -6.228  1.00  0.730          H  
ATOM    865 2HD1 ILE A  51     -11.647  -3.875  -5.632  1.00  0.730          H  
ATOM    866 3HD1 ILE A  51      -9.963  -3.780  -6.153  1.00  0.730          H  
ATOM    867  N   LEU A  52     -10.374  -1.819  -0.723  1.00  0.430          N  
ATOM    868  CA  LEU A  52      -9.956  -0.709   0.109  1.00  0.460          C  
ATOM    869  C   LEU A  52      -9.520  -1.193   1.492  1.00  0.530          C  
ATOM    870  O   LEU A  52      -8.558  -0.653   2.051  1.00  0.540          O  
ATOM    871  CB  LEU A  52     -11.082   0.321   0.180  1.00  0.630          C  
ATOM    872  CG  LEU A  52     -11.338   1.126  -1.142  1.00  0.630          C  
ATOM    873  CD1 LEU A  52     -12.646   1.871  -1.037  1.00  0.630          C  
ATOM    874  CD2 LEU A  52     -10.185   2.154  -1.369  1.00  0.630          C  
ATOM    875  H   LEU A  52     -11.330  -1.861  -1.093  1.00  0.520          H  
ATOM    876  HA  LEU A  52      -9.094  -0.251  -0.357  1.00  0.550          H  
ATOM    877 1HB  LEU A  52     -12.006  -0.209   0.430  1.00  0.760          H  
ATOM    878 2HB  LEU A  52     -10.862   1.026   0.974  1.00  0.760          H  
ATOM    879  HG  LEU A  52     -11.397   0.440  -1.982  1.00  0.760          H  
ATOM    880 1HD1 LEU A  52     -12.822   2.423  -1.961  1.00  0.760          H  
ATOM    881 2HD1 LEU A  52     -13.456   1.154  -0.885  1.00  0.760          H  
ATOM    882 3HD1 LEU A  52     -12.611   2.564  -0.199  1.00  0.760          H  
ATOM    883 1HD2 LEU A  52     -10.381   2.717  -2.279  1.00  0.760          H  
ATOM    884 2HD2 LEU A  52     -10.142   2.843  -0.526  1.00  0.760          H  
ATOM    885 3HD2 LEU A  52      -9.232   1.654  -1.464  1.00  0.760          H  
ATOM    886  N   GLU A  53     -10.205  -2.206   2.049  1.00  0.570          N  
ATOM    887  CA  GLU A  53      -9.791  -2.749   3.340  1.00  0.630          C  
ATOM    888  C   GLU A  53      -8.389  -3.351   3.226  1.00  0.570          C  
ATOM    889  O   GLU A  53      -7.549  -3.125   4.103  1.00  0.580          O  
ATOM    890  CB  GLU A  53     -10.768  -3.829   3.825  1.00  0.860          C  
ATOM    891  CG  GLU A  53     -12.137  -3.322   4.251  1.00  0.860          C  
ATOM    892  CD  GLU A  53     -13.109  -4.432   4.558  1.00  0.860          C  
ATOM    893  OE1 GLU A  53     -12.750  -5.574   4.403  1.00  0.860          O  
ATOM    894  OE2 GLU A  53     -14.234  -4.128   4.935  1.00  0.860          O  
ATOM    895  H   GLU A  53     -11.041  -2.573   1.579  1.00  0.680          H  
ATOM    896  HA  GLU A  53      -9.762  -1.942   4.067  1.00  0.760          H  
ATOM    897 1HB  GLU A  53     -10.921  -4.555   3.031  1.00  1.030          H  
ATOM    898 2HB  GLU A  53     -10.329  -4.359   4.669  1.00  1.030          H  
ATOM    899 1HG  GLU A  53     -12.011  -2.727   5.147  1.00  1.030          H  
ATOM    900 2HG  GLU A  53     -12.543  -2.680   3.475  1.00  1.030          H  
ATOM    901  N   GLU A  54      -8.112  -4.058   2.117  1.00  0.500          N  
ATOM    902  CA  GLU A  54      -6.798  -4.650   1.895  1.00  0.450          C  
ATOM    903  C   GLU A  54      -5.742  -3.562   1.776  1.00  0.410          C  
ATOM    904  O   GLU A  54      -4.665  -3.692   2.354  1.00  0.400          O  
ATOM    905  CB  GLU A  54      -6.800  -5.507   0.623  1.00  0.650          C  
ATOM    906  CG  GLU A  54      -5.477  -6.216   0.283  1.00  0.650          C  
ATOM    907  CD  GLU A  54      -5.066  -7.321   1.229  1.00  0.650          C  
ATOM    908  OE1 GLU A  54      -5.921  -7.857   1.879  1.00  0.650          O  
ATOM    909  OE2 GLU A  54      -3.882  -7.637   1.295  1.00  0.650          O  
ATOM    910  H   GLU A  54      -8.875  -4.258   1.458  1.00  0.600          H  
ATOM    911  HA  GLU A  54      -6.554  -5.286   2.747  1.00  0.540          H  
ATOM    912 1HB  GLU A  54      -7.579  -6.264   0.704  1.00  0.780          H  
ATOM    913 2HB  GLU A  54      -7.055  -4.882  -0.226  1.00  0.780          H  
ATOM    914 1HG  GLU A  54      -5.591  -6.648  -0.705  1.00  0.780          H  
ATOM    915 2HG  GLU A  54      -4.683  -5.479   0.233  1.00  0.780          H  
ATOM    916  N   ILE A  55      -6.058  -2.465   1.080  1.00  0.390          N  
ATOM    917  CA  ILE A  55      -5.101  -1.378   0.917  1.00  0.380          C  
ATOM    918  C   ILE A  55      -4.770  -0.793   2.283  1.00  0.440          C  
ATOM    919  O   ILE A  55      -3.599  -0.509   2.560  1.00  0.440          O  
ATOM    920  CB  ILE A  55      -5.604  -0.282  -0.051  1.00  0.540          C  
ATOM    921  CG1 ILE A  55      -5.683  -0.873  -1.484  1.00  0.540          C  
ATOM    922  CG2 ILE A  55      -4.608   0.926  -0.030  1.00  0.540          C  
ATOM    923  CD1 ILE A  55      -6.440  -0.035  -2.474  1.00  0.540          C  
ATOM    924  H   ILE A  55      -6.965  -2.437   0.602  1.00  0.470          H  
ATOM    925  HA  ILE A  55      -4.192  -1.779   0.496  1.00  0.460          H  
ATOM    926  HB  ILE A  55      -6.602   0.043   0.243  1.00  0.640          H  
ATOM    927 1HG1 ILE A  55      -4.672  -1.011  -1.861  1.00  0.640          H  
ATOM    928 2HG1 ILE A  55      -6.162  -1.832  -1.428  1.00  0.640          H  
ATOM    929 1HG2 ILE A  55      -4.940   1.700  -0.710  1.00  0.640          H  
ATOM    930 2HG2 ILE A  55      -4.551   1.349   0.971  1.00  0.640          H  
ATOM    931 3HG2 ILE A  55      -3.617   0.584  -0.328  1.00  0.640          H  
ATOM    932 1HD1 ILE A  55      -6.454  -0.511  -3.442  1.00  0.640          H  
ATOM    933 2HD1 ILE A  55      -7.459   0.093  -2.132  1.00  0.640          H  
ATOM    934 3HD1 ILE A  55      -5.978   0.910  -2.570  1.00  0.640          H  
ATOM    935  N   ARG A  56      -5.786  -0.560   3.119  1.00  0.500          N  
ATOM    936  CA  ARG A  56      -5.527  -0.036   4.449  1.00  0.570          C  
ATOM    937  C   ARG A  56      -4.664  -0.993   5.282  1.00  0.570          C  
ATOM    938  O   ARG A  56      -3.750  -0.534   5.976  1.00  0.600          O  
ATOM    939  CB  ARG A  56      -6.821   0.276   5.182  1.00  0.770          C  
ATOM    940  CG  ARG A  56      -7.556   1.504   4.643  1.00  0.770          C  
ATOM    941  CD  ARG A  56      -8.633   1.982   5.557  1.00  0.770          C  
ATOM    942  NE  ARG A  56      -9.731   1.024   5.709  1.00  0.770          N  
ATOM    943  CZ  ARG A  56     -10.825   0.940   4.912  1.00  0.770          C  
ATOM    944  NH1 ARG A  56     -10.982   1.742   3.878  1.00  0.770          N  
ATOM    945  NH2 ARG A  56     -11.752   0.045   5.187  1.00  0.770          N  
ATOM    946  H   ARG A  56      -6.747  -0.748   2.812  1.00  0.600          H  
ATOM    947  HA  ARG A  56      -4.982   0.899   4.339  1.00  0.680          H  
ATOM    948 1HB  ARG A  56      -7.495  -0.578   5.092  1.00  0.920          H  
ATOM    949 2HB  ARG A  56      -6.619   0.429   6.240  1.00  0.920          H  
ATOM    950 1HG  ARG A  56      -6.843   2.315   4.503  1.00  0.920          H  
ATOM    951 2HG  ARG A  56      -8.005   1.255   3.683  1.00  0.920          H  
ATOM    952 1HD  ARG A  56      -8.201   2.151   6.544  1.00  0.920          H  
ATOM    953 2HD  ARG A  56      -9.037   2.920   5.188  1.00  0.920          H  
ATOM    954  HE  ARG A  56      -9.678   0.382   6.489  1.00  0.920          H  
ATOM    955 1HH1 ARG A  56     -10.282   2.431   3.654  1.00  0.920          H  
ATOM    956 2HH1 ARG A  56     -11.817   1.672   3.312  1.00  0.920          H  
ATOM    957 1HH2 ARG A  56     -11.642  -0.571   5.982  1.00  0.920          H  
ATOM    958 2HH2 ARG A  56     -12.573  -0.032   4.603  1.00  0.920          H  
ATOM    959  N   GLU A  57      -4.916  -2.312   5.203  1.00  0.540          N  
ATOM    960  CA  GLU A  57      -4.097  -3.265   5.953  1.00  0.540          C  
ATOM    961  C   GLU A  57      -2.660  -3.275   5.423  1.00  0.490          C  
ATOM    962  O   GLU A  57      -1.707  -3.366   6.208  1.00  0.500          O  
ATOM    963  CB  GLU A  57      -4.683  -4.681   5.882  1.00  0.760          C  
ATOM    964  CG  GLU A  57      -6.010  -4.884   6.640  1.00  0.760          C  
ATOM    965  CD  GLU A  57      -5.892  -4.648   8.123  1.00  0.760          C  
ATOM    966  OE1 GLU A  57      -4.931  -5.089   8.702  1.00  0.760          O  
ATOM    967  OE2 GLU A  57      -6.767  -4.006   8.688  1.00  0.760          O  
ATOM    968  H   GLU A  57      -5.723  -2.643   4.661  1.00  0.650          H  
ATOM    969  HA  GLU A  57      -4.072  -2.956   6.993  1.00  0.650          H  
ATOM    970 1HB  GLU A  57      -4.863  -4.938   4.835  1.00  0.910          H  
ATOM    971 2HB  GLU A  57      -3.959  -5.394   6.271  1.00  0.910          H  
ATOM    972 1HG  GLU A  57      -6.747  -4.194   6.242  1.00  0.910          H  
ATOM    973 2HG  GLU A  57      -6.367  -5.896   6.459  1.00  0.910          H  
ATOM    974  N   LEU A  58      -2.503  -3.147   4.099  1.00  0.440          N  
ATOM    975  CA  LEU A  58      -1.192  -3.089   3.477  1.00  0.400          C  
ATOM    976  C   LEU A  58      -0.423  -1.876   3.959  1.00  0.440          C  
ATOM    977  O   LEU A  58       0.751  -1.996   4.332  1.00  0.440          O  
ATOM    978  CB  LEU A  58      -1.358  -3.046   1.943  1.00  0.580          C  
ATOM    979  CG  LEU A  58      -1.771  -4.358   1.215  1.00  0.580          C  
ATOM    980  CD1 LEU A  58      -2.065  -4.027  -0.243  1.00  0.580          C  
ATOM    981  CD2 LEU A  58      -0.666  -5.406   1.292  1.00  0.580          C  
ATOM    982  H   LEU A  58      -3.334  -3.140   3.504  1.00  0.530          H  
ATOM    983  HA  LEU A  58      -0.635  -3.972   3.767  1.00  0.480          H  
ATOM    984 1HB  LEU A  58      -2.195  -2.395   1.774  1.00  0.690          H  
ATOM    985 2HB  LEU A  58      -0.553  -2.574   1.466  1.00  0.690          H  
ATOM    986  HG  LEU A  58      -2.661  -4.762   1.677  1.00  0.690          H  
ATOM    987 1HD1 LEU A  58      -2.373  -4.921  -0.758  1.00  0.690          H  
ATOM    988 2HD1 LEU A  58      -2.851  -3.305  -0.303  1.00  0.690          H  
ATOM    989 3HD1 LEU A  58      -1.167  -3.628  -0.712  1.00  0.690          H  
ATOM    990 1HD2 LEU A  58      -0.995  -6.298   0.785  1.00  0.690          H  
ATOM    991 2HD2 LEU A  58       0.221  -5.037   0.814  1.00  0.690          H  
ATOM    992 3HD2 LEU A  58      -0.448  -5.655   2.323  1.00  0.690          H  
ATOM    993  N   SER A  59      -1.102  -0.726   4.037  1.00  0.500          N  
ATOM    994  CA  SER A  59      -0.481   0.492   4.530  1.00  0.570          C  
ATOM    995  C   SER A  59      -0.052   0.294   5.974  1.00  0.610          C  
ATOM    996  O   SER A  59       1.088   0.589   6.330  1.00  0.650          O  
ATOM    997  CB  SER A  59      -1.442   1.662   4.417  1.00  0.770          C  
ATOM    998  OG  SER A  59      -0.860   2.852   4.888  1.00  0.770          O  
ATOM    999  H   SER A  59      -2.063  -0.686   3.686  1.00  0.600          H  
ATOM   1000  HA  SER A  59       0.405   0.703   3.931  1.00  0.680          H  
ATOM   1001 1HB  SER A  59      -1.742   1.783   3.375  1.00  0.920          H  
ATOM   1002 2HB  SER A  59      -2.342   1.444   4.988  1.00  0.920          H  
ATOM   1003  HG  SER A  59      -1.525   3.531   4.767  1.00  0.920          H  
ATOM   1004  N   LYS A  60      -0.935  -0.253   6.819  1.00  0.620          N  
ATOM   1005  CA  LYS A  60      -0.557  -0.451   8.207  1.00  0.670          C  
ATOM   1006  C   LYS A  60       0.672  -1.334   8.342  1.00  0.630          C  
ATOM   1007  O   LYS A  60       1.563  -1.011   9.131  1.00  0.690          O  
ATOM   1008  CB  LYS A  60      -1.708  -1.027   9.020  1.00  0.920          C  
ATOM   1009  CG  LYS A  60      -2.831  -0.028   9.308  1.00  0.920          C  
ATOM   1010  CD  LYS A  60      -3.850  -0.583  10.310  1.00  0.920          C  
ATOM   1011  CE  LYS A  60      -4.722  -1.658   9.677  1.00  0.920          C  
ATOM   1012  NZ  LYS A  60      -5.821  -2.113  10.580  1.00  0.920          N  
ATOM   1013  H   LYS A  60      -1.879  -0.485   6.493  1.00  0.740          H  
ATOM   1014  HA  LYS A  60      -0.307   0.520   8.627  1.00  0.800          H  
ATOM   1015 1HB  LYS A  60      -2.130  -1.863   8.463  1.00  1.100          H  
ATOM   1016 2HB  LYS A  60      -1.332  -1.416   9.965  1.00  1.100          H  
ATOM   1017 1HG  LYS A  60      -2.397   0.888   9.712  1.00  1.100          H  
ATOM   1018 2HG  LYS A  60      -3.339   0.220   8.379  1.00  1.100          H  
ATOM   1019 1HD  LYS A  60      -3.328  -1.008  11.166  1.00  1.100          H  
ATOM   1020 2HD  LYS A  60      -4.488   0.227  10.660  1.00  1.100          H  
ATOM   1021 1HE  LYS A  60      -5.160  -1.264   8.758  1.00  1.100          H  
ATOM   1022 2HE  LYS A  60      -4.111  -2.521   9.433  1.00  1.100          H  
ATOM   1023 1HZ  LYS A  60      -6.354  -2.836  10.062  1.00  1.100          H  
ATOM   1024 2HZ  LYS A  60      -5.438  -2.510  11.421  1.00  1.100          H  
ATOM   1025 3HZ  LYS A  60      -6.427  -1.347  10.811  1.00  1.100          H  
ATOM   1026  N   ARG A  61       0.767  -2.409   7.551  1.00  0.550          N  
ATOM   1027  CA  ARG A  61       1.938  -3.253   7.676  1.00  0.510          C  
ATOM   1028  C   ARG A  61       3.183  -2.542   7.202  1.00  0.520          C  
ATOM   1029  O   ARG A  61       4.250  -2.700   7.803  1.00  0.540          O  
ATOM   1030  CB  ARG A  61       1.788  -4.566   6.925  1.00  0.730          C  
ATOM   1031  CG  ARG A  61       3.058  -5.471   6.941  1.00  0.730          C  
ATOM   1032  CD  ARG A  61       3.502  -5.876   8.313  1.00  0.730          C  
ATOM   1033  NE  ARG A  61       4.663  -6.738   8.230  1.00  0.730          N  
ATOM   1034  CZ  ARG A  61       5.590  -6.941   9.205  1.00  0.730          C  
ATOM   1035  NH1 ARG A  61       5.524  -6.341  10.399  1.00  0.730          N  
ATOM   1036  NH2 ARG A  61       6.594  -7.760   8.936  1.00  0.730          N  
ATOM   1037  H   ARG A  61      -0.012  -2.664   6.931  1.00  0.660          H  
ATOM   1038  HA  ARG A  61       2.056  -3.491   8.734  1.00  0.610          H  
ATOM   1039 1HB  ARG A  61       0.963  -5.132   7.349  1.00  0.880          H  
ATOM   1040 2HB  ARG A  61       1.536  -4.353   5.881  1.00  0.880          H  
ATOM   1041 1HG  ARG A  61       2.855  -6.384   6.382  1.00  0.880          H  
ATOM   1042 2HG  ARG A  61       3.896  -4.957   6.472  1.00  0.880          H  
ATOM   1043 1HD  ARG A  61       3.780  -5.004   8.888  1.00  0.880          H  
ATOM   1044 2HD  ARG A  61       2.704  -6.412   8.825  1.00  0.880          H  
ATOM   1045  HE  ARG A  61       4.803  -7.247   7.335  1.00  0.880          H  
ATOM   1046 1HH1 ARG A  61       4.742  -5.708  10.640  1.00  0.880          H  
ATOM   1047 2HH1 ARG A  61       6.284  -6.494  11.094  1.00  0.880          H  
ATOM   1048 1HH2 ARG A  61       6.668  -8.176   7.988  1.00  0.880          H  
ATOM   1049 2HH2 ARG A  61       7.301  -7.949   9.630  1.00  0.880          H  
ATOM   1050  N   SER A  62       3.115  -1.794   6.112  1.00  0.520          N  
ATOM   1051  CA  SER A  62       4.356  -1.186   5.724  1.00  0.570          C  
ATOM   1052  C   SER A  62       4.768  -0.059   6.689  1.00  0.630          C  
ATOM   1053  O   SER A  62       5.967   0.228   6.825  1.00  0.610          O  
ATOM   1054  CB  SER A  62       4.308  -0.748   4.315  1.00  0.780          C  
ATOM   1055  OG  SER A  62       3.480   0.347   4.155  1.00  0.780          O  
ATOM   1056  H   SER A  62       2.256  -1.688   5.556  1.00  0.620          H  
ATOM   1057  HA  SER A  62       5.117  -1.947   5.775  1.00  0.680          H  
ATOM   1058 1HB  SER A  62       5.298  -0.537   4.005  1.00  0.930          H  
ATOM   1059 2HB  SER A  62       3.970  -1.548   3.706  1.00  0.930          H  
ATOM   1060  HG  SER A  62       3.855   0.829   3.407  1.00  0.930          H  
ATOM   1061  N   LEU A  63       3.802   0.520   7.422  1.00  0.740          N  
ATOM   1062  CA  LEU A  63       4.116   1.507   8.447  1.00  0.830          C  
ATOM   1063  C   LEU A  63       4.795   0.779   9.623  1.00  0.820          C  
ATOM   1064  O   LEU A  63       5.734   1.310  10.230  1.00  0.890          O  
ATOM   1065  CB  LEU A  63       2.851   2.258   8.881  1.00  1.130          C  
ATOM   1066  CG  LEU A  63       2.182   3.205   7.789  1.00  1.130          C  
ATOM   1067  CD1 LEU A  63       0.845   3.681   8.315  1.00  1.130          C  
ATOM   1068  CD2 LEU A  63       3.078   4.387   7.447  1.00  1.130          C  
ATOM   1069  H   LEU A  63       2.821   0.311   7.191  1.00  0.890          H  
ATOM   1070  HA  LEU A  63       4.827   2.212   8.040  1.00  1.000          H  
ATOM   1071 1HB  LEU A  63       2.106   1.521   9.171  1.00  1.350          H  
ATOM   1072 2HB  LEU A  63       3.090   2.864   9.752  1.00  1.350          H  
ATOM   1073  HG  LEU A  63       2.011   2.651   6.884  1.00  1.350          H  
ATOM   1074 1HD1 LEU A  63       0.365   4.310   7.566  1.00  1.350          H  
ATOM   1075 2HD1 LEU A  63       0.211   2.824   8.519  1.00  1.350          H  
ATOM   1076 3HD1 LEU A  63       0.991   4.252   9.230  1.00  1.350          H  
ATOM   1077 1HD2 LEU A  63       2.579   5.003   6.699  1.00  1.350          H  
ATOM   1078 2HD2 LEU A  63       3.267   4.981   8.341  1.00  1.350          H  
ATOM   1079 3HD2 LEU A  63       4.008   4.034   7.041  1.00  1.350          H  
ATOM   1080  N   GLU A  64       4.341  -0.452   9.934  1.00  0.750          N  
ATOM   1081  CA  GLU A  64       4.997  -1.241  10.975  1.00  0.760          C  
ATOM   1082  C   GLU A  64       6.436  -1.514  10.562  1.00  0.710          C  
ATOM   1083  O   GLU A  64       7.332  -1.453  11.404  1.00  0.760          O  
ATOM   1084  CB  GLU A  64       4.318  -2.600  11.215  1.00  1.060          C  
ATOM   1085  CG  GLU A  64       2.961  -2.583  11.886  1.00  1.060          C  
ATOM   1086  CD  GLU A  64       2.351  -3.965  11.968  1.00  1.060          C  
ATOM   1087  OE1 GLU A  64       2.943  -4.895  11.448  1.00  1.060          O  
ATOM   1088  OE2 GLU A  64       1.299  -4.092  12.544  1.00  1.060          O  
ATOM   1089  H   GLU A  64       3.495  -0.802   9.471  1.00  0.900          H  
ATOM   1090  HA  GLU A  64       5.002  -0.673  11.902  1.00  0.910          H  
ATOM   1091 1HB  GLU A  64       4.199  -3.102  10.268  1.00  1.270          H  
ATOM   1092 2HB  GLU A  64       4.976  -3.222  11.821  1.00  1.270          H  
ATOM   1093 1HG  GLU A  64       3.085  -2.211  12.893  1.00  1.270          H  
ATOM   1094 2HG  GLU A  64       2.296  -1.913  11.354  1.00  1.270          H  
ATOM   1095  N   LEU A  65       6.653  -1.793   9.265  1.00  0.620          N  
ATOM   1096  CA  LEU A  65       7.990  -2.052   8.746  1.00  0.590          C  
ATOM   1097  C   LEU A  65       8.858  -0.807   8.876  1.00  0.660          C  
ATOM   1098  O   LEU A  65      10.036  -0.929   9.216  1.00  0.690          O  
ATOM   1099  CB  LEU A  65       7.936  -2.530   7.288  1.00  0.840          C  
ATOM   1100  CG  LEU A  65       7.303  -3.934   7.057  1.00  0.840          C  
ATOM   1101  CD1 LEU A  65       7.139  -4.187   5.591  1.00  0.840          C  
ATOM   1102  CD2 LEU A  65       8.170  -5.010   7.635  1.00  0.840          C  
ATOM   1103  H   LEU A  65       5.835  -1.880   8.654  1.00  0.740          H  
ATOM   1104  HA  LEU A  65       8.446  -2.825   9.355  1.00  0.710          H  
ATOM   1105 1HB  LEU A  65       7.365  -1.818   6.720  1.00  1.010          H  
ATOM   1106 2HB  LEU A  65       8.940  -2.541   6.887  1.00  1.010          H  
ATOM   1107  HG  LEU A  65       6.323  -3.968   7.517  1.00  1.010          H  
ATOM   1108 1HD1 LEU A  65       6.683  -5.149   5.465  1.00  1.010          H  
ATOM   1109 2HD1 LEU A  65       6.520  -3.450   5.135  1.00  1.010          H  
ATOM   1110 3HD1 LEU A  65       8.101  -4.183   5.122  1.00  1.010          H  
ATOM   1111 1HD2 LEU A  65       7.714  -5.959   7.428  1.00  1.010          H  
ATOM   1112 2HD2 LEU A  65       9.124  -4.982   7.173  1.00  1.010          H  
ATOM   1113 3HD2 LEU A  65       8.288  -4.896   8.706  1.00  1.010          H  
ATOM   1114  N   LEU A  66       8.291   0.398   8.657  1.00  0.730          N  
ATOM   1115  CA  LEU A  66       9.092   1.608   8.847  1.00  0.850          C  
ATOM   1116  C   LEU A  66       9.554   1.656  10.286  1.00  0.870          C  
ATOM   1117  O   LEU A  66      10.715   1.964  10.566  1.00  0.940          O  
ATOM   1118  CB  LEU A  66       8.278   2.911   8.684  1.00  1.140          C  
ATOM   1119  CG  LEU A  66       7.759   3.357   7.337  1.00  1.140          C  
ATOM   1120  CD1 LEU A  66       6.830   4.520   7.573  1.00  1.140          C  
ATOM   1121  CD2 LEU A  66       8.888   3.822   6.458  1.00  1.140          C  
ATOM   1122  H   LEU A  66       7.334   0.440   8.293  1.00  0.880          H  
ATOM   1123  HA  LEU A  66       9.955   1.580   8.190  1.00  1.020          H  
ATOM   1124 1HB  LEU A  66       7.413   2.832   9.326  1.00  1.370          H  
ATOM   1125 2HB  LEU A  66       8.881   3.725   9.073  1.00  1.370          H  
ATOM   1126  HG  LEU A  66       7.208   2.545   6.864  1.00  1.370          H  
ATOM   1127 1HD1 LEU A  66       6.429   4.866   6.623  1.00  1.370          H  
ATOM   1128 2HD1 LEU A  66       6.018   4.214   8.221  1.00  1.370          H  
ATOM   1129 3HD1 LEU A  66       7.380   5.336   8.049  1.00  1.370          H  
ATOM   1130 1HD2 LEU A  66       8.510   4.182   5.533  1.00  1.370          H  
ATOM   1131 2HD2 LEU A  66       9.408   4.641   6.946  1.00  1.370          H  
ATOM   1132 3HD2 LEU A  66       9.569   3.007   6.277  1.00  1.370          H  
ATOM   1133  N   ARG A  67       8.641   1.338  11.211  1.00  0.840          N  
ATOM   1134  CA  ARG A  67       9.002   1.338  12.612  1.00  0.890          C  
ATOM   1135  C   ARG A  67      10.059   0.280  12.893  1.00  0.850          C  
ATOM   1136  O   ARG A  67      11.017   0.570  13.602  1.00  0.900          O  
ATOM   1137  CB  ARG A  67       7.788   1.172  13.509  1.00  1.230          C  
ATOM   1138  CG  ARG A  67       6.893   2.404  13.540  1.00  1.230          C  
ATOM   1139  CD  ARG A  67       5.888   2.377  14.644  1.00  1.230          C  
ATOM   1140  NE  ARG A  67       4.894   1.314  14.497  1.00  1.230          N  
ATOM   1141  CZ  ARG A  67       3.740   1.406  13.789  1.00  1.230          C  
ATOM   1142  NH1 ARG A  67       3.435   2.503  13.124  1.00  1.230          N  
ATOM   1143  NH2 ARG A  67       2.910   0.383  13.770  1.00  1.230          N  
ATOM   1144  H   ARG A  67       7.677   1.143  10.912  1.00  1.010          H  
ATOM   1145  HA  ARG A  67       9.431   2.310  12.845  1.00  1.070          H  
ATOM   1146 1HB  ARG A  67       7.191   0.333  13.171  1.00  1.470          H  
ATOM   1147 2HB  ARG A  67       8.107   0.967  14.518  1.00  1.470          H  
ATOM   1148 1HG  ARG A  67       7.512   3.290  13.664  1.00  1.470          H  
ATOM   1149 2HG  ARG A  67       6.361   2.469  12.589  1.00  1.470          H  
ATOM   1150 1HD  ARG A  67       6.415   2.212  15.588  1.00  1.470          H  
ATOM   1151 2HD  ARG A  67       5.373   3.333  14.695  1.00  1.470          H  
ATOM   1152  HE  ARG A  67       5.069   0.447  14.991  1.00  1.470          H  
ATOM   1153 1HH1 ARG A  67       4.062   3.292  13.128  1.00  1.470          H  
ATOM   1154 2HH1 ARG A  67       2.568   2.555  12.608  1.00  1.470          H  
ATOM   1155 1HH2 ARG A  67       3.134  -0.463  14.280  1.00  1.470          H  
ATOM   1156 2HH2 ARG A  67       2.049   0.436  13.245  1.00  1.470          H  
ATOM   1157  N   GLU A  68       9.949  -0.919  12.302  1.00  0.780          N  
ATOM   1158  CA  GLU A  68      10.967  -1.937  12.544  1.00  0.770          C  
ATOM   1159  C   GLU A  68      12.338  -1.451  12.059  1.00  0.780          C  
ATOM   1160  O   GLU A  68      13.330  -1.629  12.771  1.00  0.830          O  
ATOM   1161  CB  GLU A  68      10.616  -3.271  11.858  1.00  1.080          C  
ATOM   1162  CG  GLU A  68       9.414  -4.039  12.475  1.00  1.080          C  
ATOM   1163  CD  GLU A  68       9.111  -5.361  11.762  1.00  1.080          C  
ATOM   1164  OE1 GLU A  68       9.724  -5.600  10.751  1.00  1.080          O  
ATOM   1165  OE2 GLU A  68       8.273  -6.119  12.233  1.00  1.080          O  
ATOM   1166  H   GLU A  68       9.116  -1.132  11.747  1.00  0.940          H  
ATOM   1167  HA  GLU A  68      11.031  -2.118  13.612  1.00  0.920          H  
ATOM   1168 1HB  GLU A  68      10.387  -3.082  10.811  1.00  1.300          H  
ATOM   1169 2HB  GLU A  68      11.484  -3.928  11.885  1.00  1.300          H  
ATOM   1170 1HG  GLU A  68       9.633  -4.245  13.523  1.00  1.300          H  
ATOM   1171 2HG  GLU A  68       8.536  -3.406  12.439  1.00  1.300          H  
ATOM   1172  N   ILE A  69      12.385  -0.781  10.891  1.00  0.780          N  
ATOM   1173  CA  ILE A  69      13.640  -0.258  10.347  1.00  0.860          C  
ATOM   1174  C   ILE A  69      14.189   0.793  11.300  1.00  0.910          C  
ATOM   1175  O   ILE A  69      15.390   0.821  11.590  1.00  0.970          O  
ATOM   1176  CB  ILE A  69      13.483   0.334   8.919  1.00  1.170          C  
ATOM   1177  CG1 ILE A  69      13.151  -0.804   7.896  1.00  1.170          C  
ATOM   1178  CG2 ILE A  69      14.815   1.064   8.508  1.00  1.170          C  
ATOM   1179  CD1 ILE A  69      12.662  -0.317   6.508  1.00  1.170          C  
ATOM   1180  H   ILE A  69      11.517  -0.698  10.349  1.00  0.940          H  
ATOM   1181  HA  ILE A  69      14.354  -1.066  10.288  1.00  1.030          H  
ATOM   1182  HB  ILE A  69      12.652   1.031   8.910  1.00  1.410          H  
ATOM   1183 1HG1 ILE A  69      14.039  -1.400   7.750  1.00  1.410          H  
ATOM   1184 2HG1 ILE A  69      12.378  -1.438   8.327  1.00  1.410          H  
ATOM   1185 1HG2 ILE A  69      14.725   1.494   7.515  1.00  1.410          H  
ATOM   1186 2HG2 ILE A  69      15.033   1.867   9.207  1.00  1.410          H  
ATOM   1187 3HG2 ILE A  69      15.638   0.348   8.517  1.00  1.410          H  
ATOM   1188 1HD1 ILE A  69      12.456  -1.178   5.868  1.00  1.410          H  
ATOM   1189 2HD1 ILE A  69      11.748   0.265   6.630  1.00  1.410          H  
ATOM   1190 3HD1 ILE A  69      13.416   0.296   6.035  1.00  1.410          H  
ATOM   1191  N   LEU A  70      13.322   1.691  11.766  1.00  0.930          N  
ATOM   1192  CA  LEU A  70      13.731   2.712  12.706  1.00  1.020          C  
ATOM   1193  C   LEU A  70      14.252   2.089  13.998  1.00  0.980          C  
ATOM   1194  O   LEU A  70      15.268   2.532  14.519  1.00  1.070          O  
ATOM   1195  CB  LEU A  70      12.569   3.657  13.024  1.00  1.390          C  
ATOM   1196  CG  LEU A  70      12.847   4.793  14.051  1.00  1.390          C  
ATOM   1197  CD1 LEU A  70      13.967   5.716  13.557  1.00  1.390          C  
ATOM   1198  CD2 LEU A  70      11.557   5.570  14.268  1.00  1.390          C  
ATOM   1199  H   LEU A  70      12.348   1.663  11.451  1.00  1.120          H  
ATOM   1200  HA  LEU A  70      14.531   3.279  12.241  1.00  1.220          H  
ATOM   1201 1HB  LEU A  70      12.230   4.107  12.091  1.00  1.670          H  
ATOM   1202 2HB  LEU A  70      11.754   3.056  13.420  1.00  1.670          H  
ATOM   1203  HG  LEU A  70      13.163   4.357  14.996  1.00  1.670          H  
ATOM   1204 1HD1 LEU A  70      14.137   6.500  14.295  1.00  1.670          H  
ATOM   1205 2HD1 LEU A  70      14.889   5.158  13.425  1.00  1.670          H  
ATOM   1206 3HD1 LEU A  70      13.678   6.168  12.609  1.00  1.670          H  
ATOM   1207 1HD2 LEU A  70      11.724   6.361  15.000  1.00  1.670          H  
ATOM   1208 2HD2 LEU A  70      11.232   6.011  13.324  1.00  1.670          H  
ATOM   1209 3HD2 LEU A  70      10.786   4.891  14.636  1.00  1.670          H  
ATOM   1210  N   TYR A  71      13.585   1.064  14.522  1.00  0.920          N  
ATOM   1211  CA  TYR A  71      14.051   0.429  15.744  1.00  0.940          C  
ATOM   1212  C   TYR A  71      15.448  -0.166  15.548  1.00  0.910          C  
ATOM   1213  O   TYR A  71      16.279  -0.071  16.458  1.00  0.940          O  
ATOM   1214  CB  TYR A  71      13.074  -0.651  16.240  1.00  1.310          C  
ATOM   1215  CG  TYR A  71      11.786  -0.106  16.888  1.00  1.310          C  
ATOM   1216  CD1 TYR A  71      10.535  -0.443  16.378  1.00  1.310          C  
ATOM   1217  CD2 TYR A  71      11.863   0.732  17.987  1.00  1.310          C  
ATOM   1218  CE1 TYR A  71       9.389   0.053  16.957  1.00  1.310          C  
ATOM   1219  CE2 TYR A  71      10.714   1.229  18.565  1.00  1.310          C  
ATOM   1220  CZ  TYR A  71       9.480   0.893  18.050  1.00  1.310          C  
ATOM   1221  OH  TYR A  71       8.330   1.387  18.626  1.00  1.310          O  
ATOM   1222  H   TYR A  71      12.719   0.753  14.088  1.00  1.100          H  
ATOM   1223  HA  TYR A  71      14.128   1.195  16.511  1.00  1.130          H  
ATOM   1224 1HB  TYR A  71      12.787  -1.281  15.398  1.00  1.570          H  
ATOM   1225 2HB  TYR A  71      13.577  -1.286  16.965  1.00  1.570          H  
ATOM   1226  HD1 TYR A  71      10.457  -1.099  15.523  1.00  1.570          H  
ATOM   1227  HD2 TYR A  71      12.831   0.999  18.402  1.00  1.570          H  
ATOM   1228  HE1 TYR A  71       8.416  -0.217  16.554  1.00  1.570          H  
ATOM   1229  HE2 TYR A  71      10.785   1.890  19.430  1.00  1.570          H  
ATOM   1230  HH  TYR A  71       8.559   1.934  19.381  1.00  1.570          H  
ATOM   1231  N   LEU A  72      15.709  -0.779  14.378  1.00  0.900          N  
ATOM   1232  CA  LEU A  72      17.030  -1.344  14.087  1.00  0.960          C  
ATOM   1233  C   LEU A  72      18.052  -0.209  14.102  1.00  1.000          C  
ATOM   1234  O   LEU A  72      19.152  -0.345  14.657  1.00  1.100          O  
ATOM   1235  CB  LEU A  72      17.036  -1.997  12.686  1.00  1.320          C  
ATOM   1236  CG  LEU A  72      16.168  -3.281  12.480  1.00  1.320          C  
ATOM   1237  CD1 LEU A  72      16.103  -3.594  10.998  1.00  1.320          C  
ATOM   1238  CD2 LEU A  72      16.760  -4.452  13.200  1.00  1.320          C  
ATOM   1239  H   LEU A  72      14.943  -0.895  13.704  1.00  1.080          H  
ATOM   1240  HA  LEU A  72      17.293  -2.065  14.857  1.00  1.150          H  
ATOM   1241 1HB  LEU A  72      16.696  -1.261  11.965  1.00  1.580          H  
ATOM   1242 2HB  LEU A  72      18.066  -2.251  12.433  1.00  1.580          H  
ATOM   1243  HG  LEU A  72      15.175  -3.105  12.846  1.00  1.580          H  
ATOM   1244 1HD1 LEU A  72      15.487  -4.469  10.841  1.00  1.580          H  
ATOM   1245 2HD1 LEU A  72      15.679  -2.770  10.466  1.00  1.580          H  
ATOM   1246 3HD1 LEU A  72      17.096  -3.776  10.631  1.00  1.580          H  
ATOM   1247 1HD2 LEU A  72      16.139  -5.332  13.030  1.00  1.580          H  
ATOM   1248 2HD2 LEU A  72      17.743  -4.629  12.809  1.00  1.580          H  
ATOM   1249 3HD2 LEU A  72      16.814  -4.253  14.267  1.00  1.580          H  
ATOM   1250  N   SER A  73      17.646   0.946  13.546  1.00  1.030          N  
ATOM   1251  CA  SER A  73      18.469   2.146  13.506  1.00  1.230          C  
ATOM   1252  C   SER A  73      18.789   2.599  14.904  1.00  1.250          C  
ATOM   1253  O   SER A  73      19.928   2.920  15.186  1.00  1.440          O  
ATOM   1254  CB  SER A  73      17.755   3.311  12.822  1.00  1.640          C  
ATOM   1255  OG  SER A  73      18.603   4.420  12.707  1.00  1.640          O  
ATOM   1256  H   SER A  73      16.744   0.955  13.057  1.00  1.240          H  
ATOM   1257  HA  SER A  73      19.403   1.929  12.995  1.00  1.480          H  
ATOM   1258 1HB  SER A  73      17.325   3.031  11.877  1.00  1.970          H  
ATOM   1259 2HB  SER A  73      16.947   3.615  13.426  1.00  1.970          H  
ATOM   1260  HG  SER A  73      18.116   5.076  12.207  1.00  1.970          H  
ATOM   1261  N   GLN A  74      17.784   2.635  15.777  1.00  1.190          N  
ATOM   1262  CA  GLN A  74      17.951   3.076  17.155  1.00  1.320          C  
ATOM   1263  C   GLN A  74      18.891   2.165  17.930  1.00  1.300          C  
ATOM   1264  O   GLN A  74      19.691   2.645  18.731  1.00  1.490          O  
ATOM   1265  CB  GLN A  74      16.588   3.164  17.835  1.00  1.800          C  
ATOM   1266  CG  GLN A  74      15.710   4.303  17.304  1.00  1.800          C  
ATOM   1267  CD  GLN A  74      14.317   4.236  17.847  1.00  1.800          C  
ATOM   1268  OE1 GLN A  74      13.952   3.212  18.421  1.00  1.800          O  
ATOM   1269  NE2 GLN A  74      13.540   5.298  17.683  1.00  1.800          N  
ATOM   1270  H   GLN A  74      16.852   2.394  15.431  1.00  1.430          H  
ATOM   1271  HA  GLN A  74      18.391   4.074  17.144  1.00  1.580          H  
ATOM   1272 1HB  GLN A  74      16.058   2.226  17.694  1.00  2.160          H  
ATOM   1273 2HB  GLN A  74      16.725   3.307  18.905  1.00  2.160          H  
ATOM   1274 1HG  GLN A  74      16.151   5.249  17.612  1.00  2.160          H  
ATOM   1275 2HG  GLN A  74      15.664   4.255  16.223  1.00  2.160          H  
ATOM   1276 1HE2 GLN A  74      12.603   5.292  18.031  1.00  2.160          H  
ATOM   1277 2HE2 GLN A  74      13.889   6.108  17.210  1.00  2.160          H  
ATOM   1278  N   GLU A  75      18.823   0.852  17.696  1.00  1.240          N  
ATOM   1279  CA  GLU A  75      19.785  -0.023  18.353  1.00  1.520          C  
ATOM   1280  C   GLU A  75      21.207   0.381  17.929  1.00  1.740          C  
ATOM   1281  O   GLU A  75      22.114   0.448  18.762  1.00  2.050          O  
ATOM   1282  CB  GLU A  75      19.534  -1.502  18.032  1.00  2.020          C  
ATOM   1283  CG  GLU A  75      20.512  -2.463  18.742  1.00  2.020          C  
ATOM   1284  CD  GLU A  75      20.204  -3.919  18.532  1.00  2.020          C  
ATOM   1285  OE1 GLU A  75      19.204  -4.219  17.932  1.00  2.020          O  
ATOM   1286  OE2 GLU A  75      20.977  -4.735  18.975  1.00  2.020          O  
ATOM   1287  H   GLU A  75      18.077   0.479  17.098  1.00  1.490          H  
ATOM   1288  HA  GLU A  75      19.699   0.112  19.429  1.00  1.820          H  
ATOM   1289 1HB  GLU A  75      18.515  -1.768  18.313  1.00  2.420          H  
ATOM   1290 2HB  GLU A  75      19.626  -1.661  16.954  1.00  2.420          H  
ATOM   1291 1HG  GLU A  75      21.518  -2.272  18.368  1.00  2.420          H  
ATOM   1292 2HG  GLU A  75      20.507  -2.244  19.809  1.00  2.420          H  
ATOM   1293  N   GLN A  76      21.388   0.642  16.620  1.00  1.780          N  
ATOM   1294  CA  GLN A  76      22.666   1.082  16.041  1.00  2.300          C  
ATOM   1295  C   GLN A  76      23.108   2.511  16.431  1.00  2.420          C  
ATOM   1296  O   GLN A  76      24.311   2.756  16.612  1.00  2.760          O  
ATOM   1297  CB  GLN A  76      22.584   1.030  14.501  1.00  3.010          C  
ATOM   1298  CG  GLN A  76      23.880   1.352  13.737  1.00  3.010          C  
ATOM   1299  CD  GLN A  76      24.989   0.353  13.959  1.00  3.010          C  
ATOM   1300  OE1 GLN A  76      24.812  -0.844  13.730  1.00  3.010          O  
ATOM   1301  NE2 GLN A  76      26.137   0.837  14.400  1.00  3.010          N  
ATOM   1302  H   GLN A  76      20.592   0.482  15.991  1.00  2.140          H  
ATOM   1303  HA  GLN A  76      23.434   0.389  16.379  1.00  2.760          H  
ATOM   1304 1HB  GLN A  76      22.246   0.052  14.192  1.00  3.610          H  
ATOM   1305 2HB  GLN A  76      21.839   1.738  14.161  1.00  3.610          H  
ATOM   1306 1HG  GLN A  76      23.653   1.370  12.680  1.00  3.610          H  
ATOM   1307 2HG  GLN A  76      24.246   2.334  14.043  1.00  3.610          H  
ATOM   1308 1HE2 GLN A  76      26.922   0.232  14.559  1.00  3.610          H  
ATOM   1309 2HE2 GLN A  76      26.223   1.824  14.591  1.00  3.610          H  
ATOM   1310  N   LYS A  77      22.142   3.439  16.510  1.00  2.480          N  
ATOM   1311  CA  LYS A  77      22.338   4.871  16.757  1.00  2.800          C  
ATOM   1312  C   LYS A  77      21.772   5.352  18.113  1.00  2.560          C  
ATOM   1313  O   LYS A  77      20.646   5.857  18.155  1.00  2.970          O  
ATOM   1314  CB  LYS A  77      21.666   5.656  15.618  1.00  3.790          C  
ATOM   1315  CG  LYS A  77      21.846   7.179  15.648  1.00  3.790          C  
ATOM   1316  CD  LYS A  77      21.172   7.841  14.444  1.00  3.790          C  
ATOM   1317  CE  LYS A  77      21.340   9.354  14.487  1.00  3.790          C  
ATOM   1318  NZ  LYS A  77      20.648  10.032  13.350  1.00  3.790          N  
ATOM   1319  H   LYS A  77      21.197   3.127  16.331  1.00  2.980          H  
ATOM   1320  HA  LYS A  77      23.385   5.084  16.689  1.00  3.360          H  
ATOM   1321 1HB  LYS A  77      22.053   5.296  14.666  1.00  4.550          H  
ATOM   1322 2HB  LYS A  77      20.596   5.447  15.626  1.00  4.550          H  
ATOM   1323 1HG  LYS A  77      21.416   7.594  16.556  1.00  4.550          H  
ATOM   1324 2HG  LYS A  77      22.903   7.416  15.635  1.00  4.550          H  
ATOM   1325 1HD  LYS A  77      21.622   7.459  13.526  1.00  4.550          H  
ATOM   1326 2HD  LYS A  77      20.111   7.595  14.438  1.00  4.550          H  
ATOM   1327 1HE  LYS A  77      20.931   9.729  15.424  1.00  4.550          H  
ATOM   1328 2HE  LYS A  77      22.404   9.592  14.444  1.00  4.550          H  
ATOM   1329 1HZ  LYS A  77      20.785  11.032  13.418  1.00  4.550          H  
ATOM   1330 2HZ  LYS A  77      21.028   9.701  12.475  1.00  4.550          H  
ATOM   1331 3HZ  LYS A  77      19.660   9.829  13.385  1.00  4.550          H  
ATOM   1332  N   GLY A  78      22.533   5.248  19.222  1.00  2.660          N  
ATOM   1333  CA  GLY A  78      23.897   4.711  19.306  1.00  3.230          C  
ATOM   1334  C   GLY A  78      24.994   5.592  18.700  1.00  3.420          C  
ATOM   1335  O   GLY A  78      25.218   6.718  19.153  1.00  4.150          O  
ATOM   1336  H   GLY A  78      22.127   5.582  20.081  1.00  3.190          H  
ATOM   1337 1HA  GLY A  78      24.130   4.537  20.356  1.00  3.880          H  
ATOM   1338 2HA  GLY A  78      23.922   3.731  18.844  1.00  3.880          H  
ATOM   1339  N   SER A  79      25.702   5.043  17.715  1.00  3.120          N  
ATOM   1340  CA  SER A  79      26.799   5.718  17.024  1.00  3.640          C  
ATOM   1341  C   SER A  79      26.384   6.966  16.281  1.00  3.280          C  
ATOM   1342  O   SER A  79      25.324   7.022  15.657  1.00  3.280          O  
ATOM   1343  CB  SER A  79      27.414   4.808  15.989  1.00  4.890          C  
ATOM   1344  OG  SER A  79      28.015   3.681  16.541  1.00  4.890          O  
ATOM   1345  H   SER A  79      25.433   4.110  17.392  1.00  3.740          H  
ATOM   1346  HA  SER A  79      27.554   5.996  17.761  1.00  4.370          H  
ATOM   1347 1HB  SER A  79      26.641   4.493  15.287  1.00  5.870          H  
ATOM   1348 2HB  SER A  79      28.153   5.368  15.415  1.00  5.870          H  
ATOM   1349  HG  SER A  79      28.417   3.234  15.758  1.00  5.870          H  
ATOM   1350  N   GLU A  80      27.262   7.956  16.266  1.00  3.420          N  
ATOM   1351  CA  GLU A  80      27.006   9.159  15.499  1.00  3.600          C  
ATOM   1352  C   GLU A  80      26.869   8.793  14.023  1.00  3.680          C  
ATOM   1353  O   GLU A  80      27.679   8.018  13.493  1.00  4.210          O  
ATOM   1354  CB  GLU A  80      28.152  10.155  15.683  1.00  4.970          C  
ATOM   1355  CG  GLU A  80      28.336  10.631  17.121  1.00  4.970          C  
ATOM   1356  CD  GLU A  80      29.203   9.697  17.931  1.00  4.970          C  
ATOM   1357  OE1 GLU A  80      29.575   8.662  17.408  1.00  4.970          O  
ATOM   1358  OE2 GLU A  80      29.487  10.003  19.059  1.00  4.970          O  
ATOM   1359  H   GLU A  80      28.130   7.883  16.808  1.00  4.100          H  
ATOM   1360  HA  GLU A  80      26.071   9.605  15.843  1.00  4.320          H  
ATOM   1361 1HB  GLU A  80      29.086   9.707  15.344  1.00  5.960          H  
ATOM   1362 2HB  GLU A  80      27.972  11.033  15.062  1.00  5.960          H  
ATOM   1363 1HG  GLU A  80      28.792  11.621  17.114  1.00  5.960          H  
ATOM   1364 2HG  GLU A  80      27.357  10.711  17.593  1.00  5.960          H  
ATOM   1365  N   GLY A  81      25.912   9.419  13.336  1.00  3.630          N  
ATOM   1366  CA  GLY A  81      25.677   9.186  11.906  1.00  4.150          C  
ATOM   1367  C   GLY A  81      26.842   9.645  11.028  1.00  3.930          C  
ATOM   1368  O   GLY A  81      26.906   9.322   9.844  1.00  4.340          O  
ATOM   1369  H   GLY A  81      25.301  10.049  13.838  1.00  4.360          H  
ATOM   1370 1HA  GLY A  81      25.498   8.122  11.742  1.00  4.980          H  
ATOM   1371 2HA  GLY A  81      24.768   9.705  11.602  1.00  4.980          H  
ATOM   1372  N   SER A  82      27.748  10.437  11.599  1.00  3.740          N  
ATOM   1373  CA  SER A  82      28.923  10.892  10.883  1.00  4.010          C  
ATOM   1374  C   SER A  82      30.016   9.821  10.880  1.00  3.520          C  
ATOM   1375  O   SER A  82      30.941   9.877  10.065  1.00  4.030          O  
ATOM   1376  CB  SER A  82      29.454  12.162  11.513  1.00  5.510          C  
ATOM   1377  OG  SER A  82      29.949  11.914  12.804  1.00  5.510          O  
ATOM   1378  H   SER A  82      27.632  10.702  12.565  1.00  4.490          H  
ATOM   1379  HA  SER A  82      28.642  11.099   9.849  1.00  4.810          H  
ATOM   1380 1HB  SER A  82      30.248  12.571  10.889  1.00  6.610          H  
ATOM   1381 2HB  SER A  82      28.660  12.904  11.562  1.00  6.610          H  
ATOM   1382  HG  SER A  82      30.307  12.751  13.116  1.00  6.610          H  
ATOM   1383  N   GLY A  83      29.918   8.843  11.796  1.00  2.970          N  
ATOM   1384  CA  GLY A  83      30.895   7.766  11.907  1.00  3.060          C  
ATOM   1385  C   GLY A  83      30.396   6.481  11.251  1.00  2.610          C  
ATOM   1386  O   GLY A  83      31.152   5.796  10.559  1.00  2.810          O  
ATOM   1387  H   GLY A  83      29.128   8.829  12.438  1.00  3.560          H  
ATOM   1388 1HA  GLY A  83      31.835   8.076  11.451  1.00  3.670          H  
ATOM   1389 2HA  GLY A  83      31.096   7.579  12.962  1.00  3.670          H  
ATOM   1390  N   ASP A  84      29.089   6.200  11.409  1.00  2.370          N  
ATOM   1391  CA  ASP A  84      28.430   4.992  10.875  1.00  1.950          C  
ATOM   1392  C   ASP A  84      27.329   5.214   9.804  1.00  1.490          C  
ATOM   1393  O   ASP A  84      26.262   4.580   9.874  1.00  1.540          O  
ATOM   1394  CB  ASP A  84      27.870   4.129  12.023  1.00  2.900          C  
ATOM   1395  CG  ASP A  84      28.981   3.360  12.826  1.00  2.900          C  
ATOM   1396  OD1 ASP A  84      29.950   2.967  12.227  1.00  2.900          O  
ATOM   1397  OD2 ASP A  84      28.817   3.137  14.016  1.00  2.900          O  
ATOM   1398  H   ASP A  84      28.540   6.831  11.998  1.00  2.840          H  
ATOM   1399  HA  ASP A  84      29.208   4.390  10.408  1.00  2.340          H  
ATOM   1400 1HB  ASP A  84      27.322   4.774  12.717  1.00  3.480          H  
ATOM   1401 2HB  ASP A  84      27.163   3.397  11.630  1.00  3.480          H  
ATOM   1402  N   PRO A  85      27.532   6.091   8.803  1.00  1.290          N  
ATOM   1403  CA  PRO A  85      26.540   6.433   7.819  1.00  1.170          C  
ATOM   1404  C   PRO A  85      26.060   5.286   6.953  1.00  1.130          C  
ATOM   1405  O   PRO A  85      24.940   5.314   6.497  1.00  1.150          O  
ATOM   1406  CB  PRO A  85      27.273   7.462   6.947  1.00  1.750          C  
ATOM   1407  CG  PRO A  85      28.730   7.172   7.141  1.00  1.750          C  
ATOM   1408  CD  PRO A  85      28.840   6.702   8.550  1.00  1.750          C  
ATOM   1409  HA  PRO A  85      25.694   6.920   8.324  1.00  1.400          H  
ATOM   1410 1HB  PRO A  85      26.951   7.360   5.898  1.00  2.110          H  
ATOM   1411 2HB  PRO A  85      26.995   8.482   7.264  1.00  2.110          H  
ATOM   1412 1HG  PRO A  85      29.079   6.435   6.408  1.00  2.110          H  
ATOM   1413 2HG  PRO A  85      29.315   8.090   6.972  1.00  2.110          H  
ATOM   1414 1HD  PRO A  85      29.652   5.970   8.618  1.00  2.110          H  
ATOM   1415 2HD  PRO A  85      28.987   7.588   9.178  1.00  2.110          H  
ATOM   1416  N   LYS A  86      26.845   4.228   6.761  1.00  1.270          N  
ATOM   1417  CA  LYS A  86      26.384   3.131   5.912  1.00  1.430          C  
ATOM   1418  C   LYS A  86      24.958   2.700   6.242  1.00  1.240          C  
ATOM   1419  O   LYS A  86      24.020   2.797   5.429  1.00  1.220          O  
ATOM   1420  CB  LYS A  86      27.335   1.934   6.039  1.00  1.940          C  
ATOM   1421  CG  LYS A  86      26.975   0.718   5.172  1.00  1.940          C  
ATOM   1422  CD  LYS A  86      28.013  -0.396   5.335  1.00  1.940          C  
ATOM   1423  CE  LYS A  86      27.661  -1.621   4.503  1.00  1.940          C  
ATOM   1424  NZ  LYS A  86      28.675  -2.708   4.653  1.00  1.940          N  
ATOM   1425  H   LYS A  86      27.782   4.186   7.139  1.00  1.520          H  
ATOM   1426  HA  LYS A  86      26.394   3.477   4.878  1.00  1.720          H  
ATOM   1427 1HB  LYS A  86      28.338   2.250   5.755  1.00  2.330          H  
ATOM   1428 2HB  LYS A  86      27.384   1.607   7.074  1.00  2.330          H  
ATOM   1429 1HG  LYS A  86      25.995   0.327   5.459  1.00  2.330          H  
ATOM   1430 2HG  LYS A  86      26.931   1.020   4.126  1.00  2.330          H  
ATOM   1431 1HD  LYS A  86      28.993  -0.029   5.027  1.00  2.330          H  
ATOM   1432 2HD  LYS A  86      28.066  -0.688   6.385  1.00  2.330          H  
ATOM   1433 1HE  LYS A  86      26.694  -1.997   4.819  1.00  2.330          H  
ATOM   1434 2HE  LYS A  86      27.602  -1.335   3.453  1.00  2.330          H  
ATOM   1435 1HZ  LYS A  86      28.405  -3.501   4.087  1.00  2.330          H  
ATOM   1436 2HZ  LYS A  86      29.579  -2.372   4.350  1.00  2.330          H  
ATOM   1437 3HZ  LYS A  86      28.730  -2.991   5.621  1.00  2.330          H  
ATOM   1438  N   VAL A  87      24.839   2.171   7.447  1.00  1.190          N  
ATOM   1439  CA  VAL A  87      23.605   1.665   7.976  1.00  1.140          C  
ATOM   1440  C   VAL A  87      22.601   2.789   8.186  1.00  0.980          C  
ATOM   1441  O   VAL A  87      21.432   2.642   7.826  1.00  0.930          O  
ATOM   1442  CB  VAL A  87      23.908   0.878   9.271  1.00  1.620          C  
ATOM   1443  CG1 VAL A  87      22.655   0.481   9.961  1.00  1.620          C  
ATOM   1444  CG2 VAL A  87      24.706  -0.385   8.903  1.00  1.620          C  
ATOM   1445  H   VAL A  87      25.668   2.138   8.023  1.00  1.430          H  
ATOM   1446  HA  VAL A  87      23.186   0.967   7.252  1.00  1.370          H  
ATOM   1447  HB  VAL A  87      24.485   1.507   9.952  1.00  1.940          H  
ATOM   1448 1HG1 VAL A  87      22.891  -0.086  10.865  1.00  1.940          H  
ATOM   1449 2HG1 VAL A  87      22.075   1.361  10.232  1.00  1.940          H  
ATOM   1450 3HG1 VAL A  87      22.092  -0.142   9.282  1.00  1.940          H  
ATOM   1451 1HG2 VAL A  87      24.934  -0.952   9.810  1.00  1.940          H  
ATOM   1452 2HG2 VAL A  87      24.114  -1.004   8.232  1.00  1.940          H  
ATOM   1453 3HG2 VAL A  87      25.633  -0.106   8.409  1.00  1.940          H  
ATOM   1454  N   VAL A  88      23.034   3.919   8.756  1.00  0.960          N  
ATOM   1455  CA  VAL A  88      22.073   4.982   9.013  1.00  0.930          C  
ATOM   1456  C   VAL A  88      21.466   5.561   7.730  1.00  0.840          C  
ATOM   1457  O   VAL A  88      20.246   5.718   7.654  1.00  0.810          O  
ATOM   1458  CB  VAL A  88      22.729   6.109   9.851  1.00  1.310          C  
ATOM   1459  CG1 VAL A  88      21.786   7.322   9.965  1.00  1.310          C  
ATOM   1460  CG2 VAL A  88      23.078   5.564  11.260  1.00  1.310          C  
ATOM   1461  H   VAL A  88      24.018   4.033   9.028  1.00  1.150          H  
ATOM   1462  HA  VAL A  88      21.262   4.557   9.605  1.00  1.120          H  
ATOM   1463  HB  VAL A  88      23.636   6.437   9.354  1.00  1.580          H  
ATOM   1464 1HG1 VAL A  88      22.274   8.097  10.551  1.00  1.580          H  
ATOM   1465 2HG1 VAL A  88      21.550   7.723   8.978  1.00  1.580          H  
ATOM   1466 3HG1 VAL A  88      20.862   7.016  10.459  1.00  1.580          H  
ATOM   1467 1HG2 VAL A  88      23.555   6.347  11.851  1.00  1.580          H  
ATOM   1468 2HG2 VAL A  88      22.167   5.234  11.764  1.00  1.580          H  
ATOM   1469 3HG2 VAL A  88      23.763   4.720  11.165  1.00  1.580          H  
ATOM   1470  N   GLU A  89      22.292   5.888   6.735  1.00  0.860          N  
ATOM   1471  CA  GLU A  89      21.801   6.451   5.491  1.00  0.870          C  
ATOM   1472  C   GLU A  89      20.916   5.462   4.771  1.00  0.820          C  
ATOM   1473  O   GLU A  89      19.904   5.867   4.195  1.00  0.820          O  
ATOM   1474  CB  GLU A  89      22.947   6.897   4.583  1.00  1.210          C  
ATOM   1475  CG  GLU A  89      23.715   8.121   5.100  1.00  1.210          C  
ATOM   1476  CD  GLU A  89      24.865   8.515   4.215  1.00  1.210          C  
ATOM   1477  OE1 GLU A  89      25.112   7.830   3.251  1.00  1.210          O  
ATOM   1478  OE2 GLU A  89      25.508   9.494   4.513  1.00  1.210          O  
ATOM   1479  H   GLU A  89      23.288   5.738   6.832  1.00  1.030          H  
ATOM   1480  HA  GLU A  89      21.204   7.330   5.729  1.00  1.040          H  
ATOM   1481 1HB  GLU A  89      23.653   6.076   4.458  1.00  1.460          H  
ATOM   1482 2HB  GLU A  89      22.555   7.140   3.597  1.00  1.460          H  
ATOM   1483 1HG  GLU A  89      23.026   8.959   5.179  1.00  1.460          H  
ATOM   1484 2HG  GLU A  89      24.091   7.900   6.100  1.00  1.460          H  
ATOM   1485  N   THR A  90      21.260   4.164   4.815  1.00  0.850          N  
ATOM   1486  CA  THR A  90      20.424   3.181   4.165  1.00  0.880          C  
ATOM   1487  C   THR A  90      19.055   3.223   4.785  1.00  0.810          C  
ATOM   1488  O   THR A  90      18.058   3.301   4.074  1.00  0.830          O  
ATOM   1489  CB  THR A  90      20.985   1.745   4.302  1.00  1.220          C  
ATOM   1490  OG1 THR A  90      22.268   1.656   3.655  1.00  1.220          O  
ATOM   1491  CG2 THR A  90      20.001   0.743   3.655  1.00  1.220          C  
ATOM   1492  H   THR A  90      22.131   3.851   5.253  1.00  1.020          H  
ATOM   1493  HA  THR A  90      20.338   3.430   3.109  1.00  1.060          H  
ATOM   1494  HB  THR A  90      21.112   1.499   5.360  1.00  1.460          H  
ATOM   1495  HG1 THR A  90      22.941   2.145   4.189  1.00  1.460          H  
ATOM   1496 1HG2 THR A  90      20.389  -0.261   3.745  1.00  1.460          H  
ATOM   1497 2HG2 THR A  90      19.038   0.793   4.152  1.00  1.460          H  
ATOM   1498 3HG2 THR A  90      19.876   0.988   2.603  1.00  1.460          H  
ATOM   1499  N   TYR A  91      18.991   3.208   6.110  1.00  0.780          N  
ATOM   1500  CA  TYR A  91      17.709   3.196   6.766  1.00  0.800          C  
ATOM   1501  C   TYR A  91      16.902   4.444   6.452  1.00  0.760          C  
ATOM   1502  O   TYR A  91      15.710   4.345   6.164  1.00  0.810          O  
ATOM   1503  CB  TYR A  91      17.918   3.042   8.256  1.00  1.110          C  
ATOM   1504  CG  TYR A  91      18.482   1.681   8.684  1.00  1.110          C  
ATOM   1505  CD1 TYR A  91      18.869   1.546   9.964  1.00  1.110          C  
ATOM   1506  CD2 TYR A  91      18.640   0.593   7.821  1.00  1.110          C  
ATOM   1507  CE1 TYR A  91      19.339   0.376  10.445  1.00  1.110          C  
ATOM   1508  CE2 TYR A  91      19.149  -0.570   8.325  1.00  1.110          C  
ATOM   1509  CZ  TYR A  91      19.467  -0.674   9.634  1.00  1.110          C  
ATOM   1510  OH  TYR A  91      19.918  -1.822  10.162  1.00  1.110          O  
ATOM   1511  H   TYR A  91      19.852   3.146   6.668  1.00  0.940          H  
ATOM   1512  HA  TYR A  91      17.132   2.354   6.395  1.00  0.960          H  
ATOM   1513 1HB  TYR A  91      18.617   3.811   8.594  1.00  1.330          H  
ATOM   1514 2HB  TYR A  91      16.981   3.208   8.779  1.00  1.330          H  
ATOM   1515  HD1 TYR A  91      18.789   2.376  10.599  1.00  1.330          H  
ATOM   1516  HD2 TYR A  91      18.379   0.639   6.772  1.00  1.330          H  
ATOM   1517  HE1 TYR A  91      19.625   0.278  11.486  1.00  1.330          H  
ATOM   1518  HE2 TYR A  91      19.286  -1.415   7.685  1.00  1.330          H  
ATOM   1519  HH  TYR A  91      19.738  -2.568   9.566  1.00  1.330          H  
ATOM   1520  N   VAL A  92      17.546   5.611   6.437  1.00  0.700          N  
ATOM   1521  CA  VAL A  92      16.828   6.839   6.139  1.00  0.700          C  
ATOM   1522  C   VAL A  92      16.261   6.812   4.731  1.00  0.660          C  
ATOM   1523  O   VAL A  92      15.105   7.197   4.529  1.00  0.670          O  
ATOM   1524  CB  VAL A  92      17.728   8.074   6.328  1.00  0.980          C  
ATOM   1525  CG1 VAL A  92      17.023   9.336   5.801  1.00  0.980          C  
ATOM   1526  CG2 VAL A  92      18.037   8.235   7.817  1.00  0.980          C  
ATOM   1527  H   VAL A  92      18.540   5.638   6.689  1.00  0.840          H  
ATOM   1528  HA  VAL A  92      16.000   6.923   6.837  1.00  0.840          H  
ATOM   1529  HB  VAL A  92      18.656   7.934   5.770  1.00  1.180          H  
ATOM   1530 1HG1 VAL A  92      17.671  10.197   5.950  1.00  1.180          H  
ATOM   1531 2HG1 VAL A  92      16.807   9.236   4.738  1.00  1.180          H  
ATOM   1532 3HG1 VAL A  92      16.090   9.483   6.348  1.00  1.180          H  
ATOM   1533 1HG2 VAL A  92      18.682   9.099   7.964  1.00  1.180          H  
ATOM   1534 2HG2 VAL A  92      17.106   8.377   8.365  1.00  1.180          H  
ATOM   1535 3HG2 VAL A  92      18.535   7.350   8.188  1.00  1.180          H  
ATOM   1536  N   GLU A  93      17.058   6.372   3.758  1.00  0.680          N  
ATOM   1537  CA  GLU A  93      16.586   6.298   2.392  1.00  0.720          C  
ATOM   1538  C   GLU A  93      15.426   5.320   2.268  1.00  0.760          C  
ATOM   1539  O   GLU A  93      14.446   5.615   1.581  1.00  0.770          O  
ATOM   1540  CB  GLU A  93      17.731   5.865   1.470  1.00  0.990          C  
ATOM   1541  CG  GLU A  93      17.373   5.700  -0.008  1.00  0.990          C  
ATOM   1542  CD  GLU A  93      16.982   6.966  -0.718  1.00  0.990          C  
ATOM   1543  OE1 GLU A  93      17.316   8.030  -0.249  1.00  0.990          O  
ATOM   1544  OE2 GLU A  93      16.342   6.858  -1.748  1.00  0.990          O  
ATOM   1545  H   GLU A  93      18.024   6.103   3.973  1.00  0.820          H  
ATOM   1546  HA  GLU A  93      16.243   7.287   2.088  1.00  0.860          H  
ATOM   1547 1HB  GLU A  93      18.543   6.588   1.545  1.00  1.190          H  
ATOM   1548 2HB  GLU A  93      18.124   4.908   1.823  1.00  1.190          H  
ATOM   1549 1HG  GLU A  93      18.227   5.264  -0.520  1.00  1.190          H  
ATOM   1550 2HG  GLU A  93      16.558   4.992  -0.072  1.00  1.190          H  
ATOM   1551  N   LEU A  94      15.497   4.173   2.956  1.00  0.810          N  
ATOM   1552  CA  LEU A  94      14.420   3.205   2.841  1.00  0.870          C  
ATOM   1553  C   LEU A  94      13.135   3.805   3.400  1.00  0.800          C  
ATOM   1554  O   LEU A  94      12.062   3.680   2.787  1.00  0.810          O  
ATOM   1555  CB  LEU A  94      14.729   1.937   3.665  1.00  1.190          C  
ATOM   1556  CG  LEU A  94      15.953   1.055   3.254  1.00  1.190          C  
ATOM   1557  CD1 LEU A  94      16.095  -0.077   4.302  1.00  1.190          C  
ATOM   1558  CD2 LEU A  94      15.830   0.561   1.874  1.00  1.190          C  
ATOM   1559  H   LEU A  94      16.342   3.952   3.493  1.00  0.970          H  
ATOM   1560  HA  LEU A  94      14.261   2.963   1.794  1.00  1.040          H  
ATOM   1561 1HB  LEU A  94      14.890   2.247   4.699  1.00  1.430          H  
ATOM   1562 2HB  LEU A  94      13.845   1.297   3.641  1.00  1.430          H  
ATOM   1563  HG  LEU A  94      16.821   1.620   3.291  1.00  1.430          H  
ATOM   1564 1HD1 LEU A  94      16.962  -0.691   4.064  1.00  1.430          H  
ATOM   1565 2HD1 LEU A  94      16.223   0.360   5.289  1.00  1.430          H  
ATOM   1566 3HD1 LEU A  94      15.205  -0.701   4.301  1.00  1.430          H  
ATOM   1567 1HD2 LEU A  94      16.698  -0.045   1.626  1.00  1.430          H  
ATOM   1568 2HD2 LEU A  94      14.976  -0.012   1.817  1.00  1.430          H  
ATOM   1569 3HD2 LEU A  94      15.763   1.391   1.175  1.00  1.430          H  
ATOM   1570  N   LEU A  95      13.256   4.518   4.532  1.00  0.750          N  
ATOM   1571  CA  LEU A  95      12.099   5.114   5.164  1.00  0.740          C  
ATOM   1572  C   LEU A  95      11.491   6.174   4.246  1.00  0.670          C  
ATOM   1573  O   LEU A  95      10.279   6.180   4.036  1.00  0.700          O  
ATOM   1574  CB  LEU A  95      12.510   5.759   6.513  1.00  1.040          C  
ATOM   1575  CG  LEU A  95      13.001   4.790   7.707  1.00  1.040          C  
ATOM   1576  CD1 LEU A  95      13.570   5.643   8.835  1.00  1.040          C  
ATOM   1577  CD2 LEU A  95      11.901   3.941   8.229  1.00  1.040          C  
ATOM   1578  H   LEU A  95      14.170   4.580   4.993  1.00  0.900          H  
ATOM   1579  HA  LEU A  95      11.364   4.340   5.328  1.00  0.890          H  
ATOM   1580 1HB  LEU A  95      13.326   6.452   6.312  1.00  1.250          H  
ATOM   1581 2HB  LEU A  95      11.661   6.337   6.883  1.00  1.250          H  
ATOM   1582  HG  LEU A  95      13.764   4.140   7.352  1.00  1.250          H  
ATOM   1583 1HD1 LEU A  95      13.924   4.989   9.636  1.00  1.250          H  
ATOM   1584 2HD1 LEU A  95      14.401   6.234   8.460  1.00  1.250          H  
ATOM   1585 3HD1 LEU A  95      12.795   6.304   9.222  1.00  1.250          H  
ATOM   1586 1HD2 LEU A  95      12.287   3.316   9.030  1.00  1.250          H  
ATOM   1587 2HD2 LEU A  95      11.105   4.567   8.619  1.00  1.250          H  
ATOM   1588 3HD2 LEU A  95      11.531   3.313   7.440  1.00  1.250          H  
ATOM   1589  N   LYS A  96      12.328   7.009   3.611  1.00  0.630          N  
ATOM   1590  CA  LYS A  96      11.813   8.037   2.710  1.00  0.620          C  
ATOM   1591  C   LYS A  96      11.134   7.460   1.471  1.00  0.590          C  
ATOM   1592  O   LYS A  96      10.089   7.967   1.045  1.00  0.590          O  
ATOM   1593  CB  LYS A  96      12.925   8.995   2.279  1.00  0.870          C  
ATOM   1594  CG  LYS A  96      13.405   9.955   3.366  1.00  0.870          C  
ATOM   1595  CD  LYS A  96      14.528  10.848   2.845  1.00  0.870          C  
ATOM   1596  CE  LYS A  96      14.965  11.876   3.884  1.00  0.870          C  
ATOM   1597  NZ  LYS A  96      16.104  12.711   3.395  1.00  0.870          N  
ATOM   1598  H   LYS A  96      13.333   6.964   3.807  1.00  0.760          H  
ATOM   1599  HA  LYS A  96      11.065   8.613   3.256  1.00  0.740          H  
ATOM   1600 1HB  LYS A  96      13.790   8.408   1.952  1.00  1.050          H  
ATOM   1601 2HB  LYS A  96      12.590   9.583   1.427  1.00  1.050          H  
ATOM   1602 1HG  LYS A  96      12.570  10.575   3.694  1.00  1.050          H  
ATOM   1603 2HG  LYS A  96      13.767   9.383   4.219  1.00  1.050          H  
ATOM   1604 1HD  LYS A  96      15.387  10.222   2.586  1.00  1.050          H  
ATOM   1605 2HD  LYS A  96      14.196  11.367   1.947  1.00  1.050          H  
ATOM   1606 1HE  LYS A  96      14.124  12.528   4.112  1.00  1.050          H  
ATOM   1607 2HE  LYS A  96      15.265  11.365   4.790  1.00  1.050          H  
ATOM   1608 1HZ  LYS A  96      16.363  13.380   4.107  1.00  1.050          H  
ATOM   1609 2HZ  LYS A  96      16.896  12.116   3.190  1.00  1.050          H  
ATOM   1610 3HZ  LYS A  96      15.828  13.204   2.557  1.00  1.050          H  
ATOM   1611  N   ARG A  97      11.717   6.407   0.875  1.00  0.620          N  
ATOM   1612  CA  ARG A  97      11.128   5.804  -0.318  1.00  0.670          C  
ATOM   1613  C   ARG A  97       9.743   5.287  -0.008  1.00  0.640          C  
ATOM   1614  O   ARG A  97       8.803   5.441  -0.801  1.00  0.640          O  
ATOM   1615  CB  ARG A  97      11.956   4.622  -0.802  1.00  0.920          C  
ATOM   1616  CG  ARG A  97      13.291   4.936  -1.427  1.00  0.920          C  
ATOM   1617  CD  ARG A  97      14.023   3.684  -1.719  1.00  0.920          C  
ATOM   1618  NE  ARG A  97      15.343   3.930  -2.258  1.00  0.920          N  
ATOM   1619  CZ  ARG A  97      16.229   2.960  -2.579  1.00  0.920          C  
ATOM   1620  NH1 ARG A  97      15.909   1.683  -2.426  1.00  0.920          N  
ATOM   1621  NH2 ARG A  97      17.424   3.286  -3.050  1.00  0.920          N  
ATOM   1622  H   ARG A  97      12.608   6.050   1.239  1.00  0.740          H  
ATOM   1623  HA  ARG A  97      11.065   6.557  -1.103  1.00  0.800          H  
ATOM   1624 1HB  ARG A  97      12.159   3.968   0.048  1.00  1.100          H  
ATOM   1625 2HB  ARG A  97      11.379   4.044  -1.523  1.00  1.100          H  
ATOM   1626 1HG  ARG A  97      13.136   5.463  -2.368  1.00  1.100          H  
ATOM   1627 2HG  ARG A  97      13.892   5.553  -0.774  1.00  1.100          H  
ATOM   1628 1HD  ARG A  97      14.133   3.120  -0.792  1.00  1.100          H  
ATOM   1629 2HD  ARG A  97      13.459   3.096  -2.441  1.00  1.100          H  
ATOM   1630  HE  ARG A  97      15.641   4.922  -2.358  1.00  1.100          H  
ATOM   1631 1HH1 ARG A  97      14.995   1.419  -2.069  1.00  1.100          H  
ATOM   1632 2HH1 ARG A  97      16.573   0.963  -2.668  1.00  1.100          H  
ATOM   1633 1HH2 ARG A  97      17.677   4.261  -3.180  1.00  1.100          H  
ATOM   1634 2HH2 ARG A  97      18.086   2.566  -3.291  1.00  1.100          H  
ATOM   1635  N   HIS A  98       9.626   4.647   1.144  1.00  0.660          N  
ATOM   1636  CA  HIS A  98       8.367   4.112   1.556  1.00  0.750          C  
ATOM   1637  C   HIS A  98       7.362   5.185   1.934  1.00  0.650          C  
ATOM   1638  O   HIS A  98       6.207   5.133   1.503  1.00  0.610          O  
ATOM   1639  CB  HIS A  98       8.541   3.123   2.657  1.00  1.010          C  
ATOM   1640  CG  HIS A  98       7.280   2.670   3.032  1.00  1.010          C  
ATOM   1641  ND1 HIS A  98       6.598   3.199   4.086  1.00  1.010          N  
ATOM   1642  CD2 HIS A  98       6.473   1.803   2.448  1.00  1.010          C  
ATOM   1643  CE1 HIS A  98       5.465   2.629   4.171  1.00  1.010          C  
ATOM   1644  NE2 HIS A  98       5.350   1.792   3.162  1.00  1.010          N  
ATOM   1645  H   HIS A  98      10.453   4.500   1.735  1.00  0.790          H  
ATOM   1646  HA  HIS A  98       7.938   3.564   0.720  1.00  0.900          H  
ATOM   1647 1HB  HIS A  98       9.140   2.283   2.311  1.00  1.220          H  
ATOM   1648 2HB  HIS A  98       9.056   3.580   3.483  1.00  1.220          H  
ATOM   1649  HD1 HIS A  98       6.659   4.182   4.268  1.00  1.220          H  
ATOM   1650  HD2 HIS A  98       6.563   1.178   1.560  1.00  1.220          H  
ATOM   1651  HE1 HIS A  98       4.775   2.892   4.971  1.00  1.220          H  
ATOM   1652  N   GLU A  99       7.758   6.177   2.733  1.00  0.690          N  
ATOM   1653  CA  GLU A  99       6.781   7.179   3.118  1.00  0.750          C  
ATOM   1654  C   GLU A  99       6.233   7.858   1.871  1.00  0.670          C  
ATOM   1655  O   GLU A  99       5.029   8.112   1.795  1.00  0.740          O  
ATOM   1656  CB  GLU A  99       7.388   8.217   4.070  1.00  1.030          C  
ATOM   1657  CG  GLU A  99       7.692   7.708   5.491  1.00  1.030          C  
ATOM   1658  CD  GLU A  99       8.384   8.742   6.338  1.00  1.030          C  
ATOM   1659  OE1 GLU A  99       8.569   9.842   5.861  1.00  1.030          O  
ATOM   1660  OE2 GLU A  99       8.738   8.437   7.454  1.00  1.030          O  
ATOM   1661  H   GLU A  99       8.716   6.225   3.090  1.00  0.830          H  
ATOM   1662  HA  GLU A  99       5.957   6.684   3.630  1.00  0.900          H  
ATOM   1663 1HB  GLU A  99       8.329   8.576   3.647  1.00  1.230          H  
ATOM   1664 2HB  GLU A  99       6.719   9.073   4.151  1.00  1.230          H  
ATOM   1665 1HG  GLU A  99       6.754   7.435   5.970  1.00  1.230          H  
ATOM   1666 2HG  GLU A  99       8.304   6.817   5.432  1.00  1.230          H  
ATOM   1667  N   LYS A 100       7.090   8.118   0.872  1.00  0.590          N  
ATOM   1668  CA  LYS A 100       6.611   8.719  -0.355  1.00  0.610          C  
ATOM   1669  C   LYS A 100       5.584   7.806  -1.012  1.00  0.560          C  
ATOM   1670  O   LYS A 100       4.514   8.272  -1.405  1.00  0.630          O  
ATOM   1671  CB  LYS A 100       7.767   9.006  -1.313  1.00  0.850          C  
ATOM   1672  CG  LYS A 100       7.361   9.687  -2.640  1.00  0.850          C  
ATOM   1673  CD  LYS A 100       8.597   9.974  -3.509  1.00  0.850          C  
ATOM   1674  CE  LYS A 100       8.254  10.758  -4.788  1.00  0.850          C  
ATOM   1675  NZ  LYS A 100       7.448   9.950  -5.759  1.00  0.850          N  
ATOM   1676  H   LYS A 100       8.092   7.926   0.982  1.00  0.710          H  
ATOM   1677  HA  LYS A 100       6.119   9.659  -0.112  1.00  0.730          H  
ATOM   1678 1HB  LYS A 100       8.497   9.642  -0.812  1.00  1.020          H  
ATOM   1679 2HB  LYS A 100       8.273   8.067  -1.553  1.00  1.020          H  
ATOM   1680 1HG  LYS A 100       6.677   9.032  -3.191  1.00  1.020          H  
ATOM   1681 2HG  LYS A 100       6.844  10.622  -2.425  1.00  1.020          H  
ATOM   1682 1HD  LYS A 100       9.322  10.547  -2.927  1.00  1.020          H  
ATOM   1683 2HD  LYS A 100       9.058   9.027  -3.790  1.00  1.020          H  
ATOM   1684 1HE  LYS A 100       7.691  11.649  -4.519  1.00  1.020          H  
ATOM   1685 2HE  LYS A 100       9.183  11.059  -5.271  1.00  1.020          H  
ATOM   1686 1HZ  LYS A 100       7.245  10.494  -6.580  1.00  1.020          H  
ATOM   1687 2HZ  LYS A 100       7.948   9.123  -6.033  1.00  1.020          H  
ATOM   1688 3HZ  LYS A 100       6.552   9.664  -5.338  1.00  1.020          H  
ATOM   1689  N   ALA A 101       5.897   6.506  -1.134  1.00  0.470          N  
ATOM   1690  CA  ALA A 101       4.979   5.575  -1.771  1.00  0.430          C  
ATOM   1691  C   ALA A 101       3.628   5.505  -1.062  1.00  0.440          C  
ATOM   1692  O   ALA A 101       2.586   5.475  -1.722  1.00  0.440          O  
ATOM   1693  CB  ALA A 101       5.604   4.210  -1.801  1.00  0.620          C  
ATOM   1694  H   ALA A 101       6.816   6.169  -0.821  1.00  0.560          H  
ATOM   1695  HA  ALA A 101       4.809   5.919  -2.793  1.00  0.520          H  
ATOM   1696 1HB  ALA A 101       4.938   3.548  -2.303  1.00  0.740          H  
ATOM   1697 2HB  ALA A 101       6.554   4.257  -2.332  1.00  0.740          H  
ATOM   1698 3HB  ALA A 101       5.775   3.868  -0.780  1.00  0.740          H  
ATOM   1699  N   VAL A 102       3.625   5.513   0.273  1.00  0.510          N  
ATOM   1700  CA  VAL A 102       2.350   5.483   0.978  1.00  0.600          C  
ATOM   1701  C   VAL A 102       1.580   6.745   0.731  1.00  0.660          C  
ATOM   1702  O   VAL A 102       0.367   6.685   0.536  1.00  0.680          O  
ATOM   1703  CB  VAL A 102       2.474   5.202   2.475  1.00  0.800          C  
ATOM   1704  CG1 VAL A 102       1.122   5.404   3.197  1.00  0.800          C  
ATOM   1705  CG2 VAL A 102       2.852   3.800   2.613  1.00  0.800          C  
ATOM   1706  H   VAL A 102       4.521   5.505   0.774  1.00  0.610          H  
ATOM   1707  HA  VAL A 102       1.772   4.662   0.567  1.00  0.720          H  
ATOM   1708  HB  VAL A 102       3.227   5.859   2.921  1.00  0.960          H  
ATOM   1709 1HG1 VAL A 102       1.234   5.159   4.255  1.00  0.960          H  
ATOM   1710 2HG1 VAL A 102       0.800   6.437   3.108  1.00  0.960          H  
ATOM   1711 3HG1 VAL A 102       0.366   4.750   2.755  1.00  0.960          H  
ATOM   1712 1HG2 VAL A 102       2.937   3.560   3.663  1.00  0.960          H  
ATOM   1713 2HG2 VAL A 102       2.096   3.161   2.160  1.00  0.960          H  
ATOM   1714 3HG2 VAL A 102       3.799   3.659   2.104  1.00  0.960          H  
ATOM   1715  N   LYS A 103       2.248   7.892   0.785  1.00  0.720          N  
ATOM   1716  CA  LYS A 103       1.557   9.134   0.527  1.00  0.840          C  
ATOM   1717  C   LYS A 103       0.929   9.104  -0.862  1.00  0.790          C  
ATOM   1718  O   LYS A 103      -0.207   9.553  -1.019  1.00  0.870          O  
ATOM   1719  CB  LYS A 103       2.512  10.309   0.702  1.00  1.130          C  
ATOM   1720  CG  LYS A 103       2.877  10.571   2.167  1.00  1.130          C  
ATOM   1721  CD  LYS A 103       3.925  11.668   2.314  1.00  1.130          C  
ATOM   1722  CE  LYS A 103       4.268  11.905   3.787  1.00  1.130          C  
ATOM   1723  NZ  LYS A 103       5.374  12.894   3.960  1.00  1.130          N  
ATOM   1724  H   LYS A 103       3.248   7.890   1.012  1.00  0.860          H  
ATOM   1725  HA  LYS A 103       0.754   9.239   1.252  1.00  1.010          H  
ATOM   1726 1HB  LYS A 103       3.433  10.109   0.154  1.00  1.350          H  
ATOM   1727 2HB  LYS A 103       2.065  11.211   0.287  1.00  1.350          H  
ATOM   1728 1HG  LYS A 103       1.977  10.871   2.703  1.00  1.350          H  
ATOM   1729 2HG  LYS A 103       3.246   9.654   2.618  1.00  1.350          H  
ATOM   1730 1HD  LYS A 103       4.832  11.368   1.783  1.00  1.350          H  
ATOM   1731 2HD  LYS A 103       3.554  12.593   1.877  1.00  1.350          H  
ATOM   1732 1HE  LYS A 103       3.381  12.279   4.295  1.00  1.350          H  
ATOM   1733 2HE  LYS A 103       4.566  10.959   4.244  1.00  1.350          H  
ATOM   1734 1HZ  LYS A 103       5.561  13.021   4.946  1.00  1.350          H  
ATOM   1735 2HZ  LYS A 103       6.208  12.537   3.508  1.00  1.350          H  
ATOM   1736 3HZ  LYS A 103       5.114  13.781   3.550  1.00  1.350          H  
ATOM   1737  N   GLU A 104       1.631   8.551  -1.865  1.00  0.700          N  
ATOM   1738  CA  GLU A 104       1.043   8.468  -3.195  1.00  0.710          C  
ATOM   1739  C   GLU A 104      -0.208   7.594  -3.169  1.00  0.610          C  
ATOM   1740  O   GLU A 104      -1.230   7.969  -3.745  1.00  0.660          O  
ATOM   1741  CB  GLU A 104       2.043   7.899  -4.206  1.00  0.990          C  
ATOM   1742  CG  GLU A 104       3.204   8.821  -4.542  1.00  0.990          C  
ATOM   1743  CD  GLU A 104       4.232   8.171  -5.431  1.00  0.990          C  
ATOM   1744  OE1 GLU A 104       4.082   7.011  -5.737  1.00  0.990          O  
ATOM   1745  OE2 GLU A 104       5.188   8.840  -5.791  1.00  0.990          O  
ATOM   1746  H   GLU A 104       2.598   8.246  -1.700  1.00  0.840          H  
ATOM   1747  HA  GLU A 104       0.756   9.471  -3.510  1.00  0.850          H  
ATOM   1748 1HB  GLU A 104       2.459   6.973  -3.815  1.00  1.190          H  
ATOM   1749 2HB  GLU A 104       1.523   7.657  -5.132  1.00  1.190          H  
ATOM   1750 1HG  GLU A 104       2.812   9.704  -5.044  1.00  1.190          H  
ATOM   1751 2HG  GLU A 104       3.678   9.146  -3.621  1.00  1.190          H  
ATOM   1752  N   LEU A 105      -0.157   6.462  -2.453  1.00  0.510          N  
ATOM   1753  CA  LEU A 105      -1.313   5.578  -2.375  1.00  0.440          C  
ATOM   1754  C   LEU A 105      -2.484   6.275  -1.694  1.00  0.530          C  
ATOM   1755  O   LEU A 105      -3.636   6.121  -2.116  1.00  0.520          O  
ATOM   1756  CB  LEU A 105      -0.967   4.307  -1.582  1.00  0.640          C  
ATOM   1757  CG  LEU A 105       0.046   3.308  -2.212  1.00  0.640          C  
ATOM   1758  CD1 LEU A 105       0.369   2.256  -1.179  1.00  0.640          C  
ATOM   1759  CD2 LEU A 105      -0.520   2.665  -3.453  1.00  0.640          C  
ATOM   1760  H   LEU A 105       0.737   6.188  -2.028  1.00  0.610          H  
ATOM   1761  HA  LEU A 105      -1.620   5.318  -3.380  1.00  0.530          H  
ATOM   1762 1HB  LEU A 105      -0.558   4.616  -0.624  1.00  0.770          H  
ATOM   1763 2HB  LEU A 105      -1.888   3.763  -1.390  1.00  0.770          H  
ATOM   1764  HG  LEU A 105       0.963   3.821  -2.474  1.00  0.770          H  
ATOM   1765 1HD1 LEU A 105       1.076   1.558  -1.601  1.00  0.770          H  
ATOM   1766 2HD1 LEU A 105       0.799   2.724  -0.301  1.00  0.770          H  
ATOM   1767 3HD1 LEU A 105      -0.534   1.732  -0.894  1.00  0.770          H  
ATOM   1768 1HD2 LEU A 105       0.204   1.967  -3.842  1.00  0.770          H  
ATOM   1769 2HD2 LEU A 105      -1.423   2.140  -3.196  1.00  0.770          H  
ATOM   1770 3HD2 LEU A 105      -0.737   3.412  -4.208  1.00  0.770          H  
ATOM   1771  N   LEU A 106      -2.200   7.051  -0.647  1.00  0.650          N  
ATOM   1772  CA  LEU A 106      -3.250   7.770   0.052  1.00  0.780          C  
ATOM   1773  C   LEU A 106      -3.881   8.825  -0.846  1.00  0.830          C  
ATOM   1774  O   LEU A 106      -5.106   8.979  -0.838  1.00  0.870          O  
ATOM   1775  CB  LEU A 106      -2.692   8.434   1.314  1.00  1.040          C  
ATOM   1776  CG  LEU A 106      -2.248   7.484   2.464  1.00  1.040          C  
ATOM   1777  CD1 LEU A 106      -1.520   8.301   3.517  1.00  1.040          C  
ATOM   1778  CD2 LEU A 106      -3.455   6.780   3.082  1.00  1.040          C  
ATOM   1779  H   LEU A 106      -1.232   7.094  -0.312  1.00  0.780          H  
ATOM   1780  HA  LEU A 106      -4.026   7.064   0.321  1.00  0.940          H  
ATOM   1781 1HB  LEU A 106      -1.823   9.023   1.023  1.00  1.250          H  
ATOM   1782 2HB  LEU A 106      -3.444   9.114   1.708  1.00  1.250          H  
ATOM   1783  HG  LEU A 106      -1.565   6.738   2.075  1.00  1.250          H  
ATOM   1784 1HD1 LEU A 106      -1.189   7.644   4.320  1.00  1.250          H  
ATOM   1785 2HD1 LEU A 106      -0.655   8.783   3.071  1.00  1.250          H  
ATOM   1786 3HD1 LEU A 106      -2.188   9.059   3.920  1.00  1.250          H  
ATOM   1787 1HD2 LEU A 106      -3.112   6.130   3.885  1.00  1.250          H  
ATOM   1788 2HD2 LEU A 106      -4.145   7.523   3.486  1.00  1.250          H  
ATOM   1789 3HD2 LEU A 106      -3.968   6.179   2.342  1.00  1.250          H  
ATOM   1790  N   GLU A 107      -3.066   9.532  -1.642  1.00  0.860          N  
ATOM   1791  CA  GLU A 107      -3.611  10.538  -2.542  1.00  0.950          C  
ATOM   1792  C   GLU A 107      -4.476   9.877  -3.608  1.00  0.860          C  
ATOM   1793  O   GLU A 107      -5.526  10.421  -3.979  1.00  0.930          O  
ATOM   1794  CB  GLU A 107      -2.503  11.371  -3.199  1.00  1.290          C  
ATOM   1795  CG  GLU A 107      -1.747  12.320  -2.247  1.00  1.290          C  
ATOM   1796  CD  GLU A 107      -2.635  13.354  -1.610  1.00  1.290          C  
ATOM   1797  OE1 GLU A 107      -3.469  13.897  -2.291  1.00  1.290          O  
ATOM   1798  OE2 GLU A 107      -2.489  13.597  -0.420  1.00  1.290          O  
ATOM   1799  H   GLU A 107      -2.049   9.409  -1.565  1.00  1.030          H  
ATOM   1800  HA  GLU A 107      -4.242  11.210  -1.967  1.00  1.140          H  
ATOM   1801 1HB  GLU A 107      -1.766  10.694  -3.637  1.00  1.550          H  
ATOM   1802 2HB  GLU A 107      -2.924  11.965  -4.007  1.00  1.550          H  
ATOM   1803 1HG  GLU A 107      -1.291  11.735  -1.458  1.00  1.550          H  
ATOM   1804 2HG  GLU A 107      -0.951  12.814  -2.800  1.00  1.550          H  
ATOM   1805  N   ILE A 108      -4.073   8.684  -4.069  1.00  0.730          N  
ATOM   1806  CA  ILE A 108      -4.860   7.961  -5.056  1.00  0.670          C  
ATOM   1807  C   ILE A 108      -6.194   7.592  -4.434  1.00  0.620          C  
ATOM   1808  O   ILE A 108      -7.232   7.750  -5.080  1.00  0.650          O  
ATOM   1809  CB  ILE A 108      -4.174   6.676  -5.569  1.00  0.960          C  
ATOM   1810  CG1 ILE A 108      -2.912   7.021  -6.388  1.00  0.960          C  
ATOM   1811  CG2 ILE A 108      -5.181   5.915  -6.471  1.00  0.960          C  
ATOM   1812  CD1 ILE A 108      -1.986   5.819  -6.654  1.00  0.960          C  
ATOM   1813  H   ILE A 108      -3.164   8.319  -3.761  1.00  0.880          H  
ATOM   1814  HA  ILE A 108      -5.041   8.614  -5.906  1.00  0.800          H  
ATOM   1815  HB  ILE A 108      -3.874   6.047  -4.731  1.00  1.150          H  
ATOM   1816 1HG1 ILE A 108      -3.221   7.433  -7.345  1.00  1.150          H  
ATOM   1817 2HG1 ILE A 108      -2.351   7.779  -5.862  1.00  1.150          H  
ATOM   1818 1HG2 ILE A 108      -4.726   5.027  -6.845  1.00  1.150          H  
ATOM   1819 2HG2 ILE A 108      -6.072   5.636  -5.914  1.00  1.150          H  
ATOM   1820 3HG2 ILE A 108      -5.472   6.548  -7.309  1.00  1.150          H  
ATOM   1821 1HD1 ILE A 108      -1.125   6.154  -7.230  1.00  1.150          H  
ATOM   1822 2HD1 ILE A 108      -1.647   5.411  -5.708  1.00  1.150          H  
ATOM   1823 3HD1 ILE A 108      -2.504   5.047  -7.209  1.00  1.150          H  
ATOM   1824  N   ALA A 109      -6.173   7.063  -3.200  1.00  0.590          N  
ATOM   1825  CA  ALA A 109      -7.399   6.669  -2.523  1.00  0.610          C  
ATOM   1826  C   ALA A 109      -8.355   7.839  -2.352  1.00  0.730          C  
ATOM   1827  O   ALA A 109      -9.561   7.688  -2.578  1.00  0.750          O  
ATOM   1828  CB  ALA A 109      -7.080   6.114  -1.142  1.00  0.850          C  
ATOM   1829  H   ALA A 109      -5.272   6.908  -2.738  1.00  0.710          H  
ATOM   1830  HA  ALA A 109      -7.885   5.905  -3.126  1.00  0.730          H  
ATOM   1831 1HB  ALA A 109      -8.001   5.803  -0.655  1.00  1.020          H  
ATOM   1832 2HB  ALA A 109      -6.408   5.274  -1.217  1.00  1.020          H  
ATOM   1833 3HB  ALA A 109      -6.602   6.891  -0.549  1.00  1.020          H  
ATOM   1834  N   LYS A 110      -7.822   9.014  -1.988  1.00  0.840          N  
ATOM   1835  CA  LYS A 110      -8.651  10.199  -1.835  1.00  0.980          C  
ATOM   1836  C   LYS A 110      -9.222  10.635  -3.167  1.00  0.980          C  
ATOM   1837  O   LYS A 110     -10.397  10.999  -3.247  1.00  1.030          O  
ATOM   1838  CB  LYS A 110      -7.869  11.345  -1.207  1.00  1.320          C  
ATOM   1839  CG  LYS A 110      -7.549  11.158   0.278  1.00  1.320          C  
ATOM   1840  CD  LYS A 110      -6.958  12.431   0.899  1.00  1.320          C  
ATOM   1841  CE  LYS A 110      -5.533  12.680   0.412  1.00  1.320          C  
ATOM   1842  NZ  LYS A 110      -4.879  13.834   1.102  1.00  1.320          N  
ATOM   1843  H   LYS A 110      -6.820   9.063  -1.773  1.00  1.010          H  
ATOM   1844  HA  LYS A 110      -9.484   9.952  -1.179  1.00  1.180          H  
ATOM   1845 1HB  LYS A 110      -6.927  11.443  -1.746  1.00  1.580          H  
ATOM   1846 2HB  LYS A 110      -8.419  12.275  -1.332  1.00  1.580          H  
ATOM   1847 1HG  LYS A 110      -8.465  10.896   0.809  1.00  1.580          H  
ATOM   1848 2HG  LYS A 110      -6.844  10.340   0.396  1.00  1.580          H  
ATOM   1849 1HD  LYS A 110      -7.577  13.288   0.635  1.00  1.580          H  
ATOM   1850 2HD  LYS A 110      -6.948  12.333   1.983  1.00  1.580          H  
ATOM   1851 1HE  LYS A 110      -4.937  11.782   0.584  1.00  1.580          H  
ATOM   1852 2HE  LYS A 110      -5.546  12.895  -0.652  1.00  1.580          H  
ATOM   1853 1HZ  LYS A 110      -3.925  13.919   0.704  1.00  1.580          H  
ATOM   1854 2HZ  LYS A 110      -5.394  14.680   0.930  1.00  1.580          H  
ATOM   1855 3HZ  LYS A 110      -4.820  13.667   2.091  1.00  1.580          H  
ATOM   1856  N   THR A 111      -8.397  10.581  -4.214  1.00  0.940          N  
ATOM   1857  CA  THR A 111      -8.804  10.968  -5.550  1.00  0.990          C  
ATOM   1858  C   THR A 111      -9.935  10.072  -6.010  1.00  0.890          C  
ATOM   1859  O   THR A 111     -10.934  10.552  -6.557  1.00  0.950          O  
ATOM   1860  CB  THR A 111      -7.620  10.876  -6.536  1.00  1.370          C  
ATOM   1861  OG1 THR A 111      -6.579  11.780  -6.121  1.00  1.370          O  
ATOM   1862  CG2 THR A 111      -8.081  11.245  -7.939  1.00  1.370          C  
ATOM   1863  H   THR A 111      -7.424  10.308  -4.069  1.00  1.130          H  
ATOM   1864  HA  THR A 111      -9.163  11.995  -5.526  1.00  1.190          H  
ATOM   1865  HB  THR A 111      -7.226   9.865  -6.541  1.00  1.640          H  
ATOM   1866  HG1 THR A 111      -6.171  11.446  -5.287  1.00  1.640          H  
ATOM   1867 1HG2 THR A 111      -7.237  11.181  -8.619  1.00  1.640          H  
ATOM   1868 2HG2 THR A 111      -8.860  10.558  -8.266  1.00  1.640          H  
ATOM   1869 3HG2 THR A 111      -8.472  12.261  -7.936  1.00  1.640          H  
ATOM   1870  N   HIS A 112      -9.780   8.768  -5.776  1.00  0.760          N  
ATOM   1871  CA  HIS A 112     -10.780   7.789  -6.135  1.00  0.700          C  
ATOM   1872  C   HIS A 112     -12.065   8.127  -5.406  1.00  0.710          C  
ATOM   1873  O   HIS A 112     -13.113   8.312  -6.026  1.00  0.720          O  
ATOM   1874  CB  HIS A 112     -10.304   6.379  -5.755  1.00  1.000          C  
ATOM   1875  CG  HIS A 112     -11.248   5.291  -6.112  1.00  1.000          C  
ATOM   1876  ND1 HIS A 112     -11.421   4.873  -7.407  1.00  1.000          N  
ATOM   1877  CD2 HIS A 112     -12.065   4.524  -5.351  1.00  1.000          C  
ATOM   1878  CE1 HIS A 112     -12.300   3.906  -7.441  1.00  1.000          C  
ATOM   1879  NE2 HIS A 112     -12.715   3.667  -6.198  1.00  1.000          N  
ATOM   1880  H   HIS A 112      -8.907   8.441  -5.358  1.00  0.910          H  
ATOM   1881  HA  HIS A 112     -10.969   7.816  -7.207  1.00  0.840          H  
ATOM   1882 1HB  HIS A 112      -9.350   6.179  -6.248  1.00  1.200          H  
ATOM   1883 2HB  HIS A 112     -10.124   6.333  -4.686  1.00  1.200          H  
ATOM   1884  HD1 HIS A 112     -10.861   5.171  -8.217  1.00  1.200          H  
ATOM   1885  HD2 HIS A 112     -12.261   4.492  -4.278  1.00  1.200          H  
ATOM   1886  HE1 HIS A 112     -12.561   3.446  -8.392  1.00  1.200          H  
ATOM   1887  N   ALA A 113     -11.988   8.311  -4.085  1.00  0.760          N  
ATOM   1888  CA  ALA A 113     -13.188   8.601  -3.326  1.00  0.820          C  
ATOM   1889  C   ALA A 113     -13.892   9.849  -3.841  1.00  0.910          C  
ATOM   1890  O   ALA A 113     -15.120   9.866  -3.908  1.00  0.930          O  
ATOM   1891  CB  ALA A 113     -12.839   8.784  -1.864  1.00  1.120          C  
ATOM   1892  H   ALA A 113     -11.094   8.192  -3.598  1.00  0.910          H  
ATOM   1893  HA  ALA A 113     -13.866   7.756  -3.434  1.00  0.980          H  
ATOM   1894 1HB  ALA A 113     -13.746   8.977  -1.293  1.00  1.350          H  
ATOM   1895 2HB  ALA A 113     -12.353   7.882  -1.494  1.00  1.350          H  
ATOM   1896 3HB  ALA A 113     -12.158   9.629  -1.764  1.00  1.350          H  
ATOM   1897  N   LYS A 114     -13.137  10.888  -4.218  1.00  1.010          N  
ATOM   1898  CA  LYS A 114     -13.750  12.105  -4.739  1.00  1.130          C  
ATOM   1899  C   LYS A 114     -14.440  11.876  -6.080  1.00  1.120          C  
ATOM   1900  O   LYS A 114     -15.528  12.401  -6.311  1.00  1.220          O  
ATOM   1901  CB  LYS A 114     -12.716  13.221  -4.869  1.00  1.530          C  
ATOM   1902  CG  LYS A 114     -12.241  13.799  -3.540  1.00  1.530          C  
ATOM   1903  CD  LYS A 114     -11.180  14.873  -3.751  1.00  1.530          C  
ATOM   1904  CE  LYS A 114     -10.693  15.447  -2.426  1.00  1.530          C  
ATOM   1905  NZ  LYS A 114      -9.641  16.489  -2.624  1.00  1.530          N  
ATOM   1906  H   LYS A 114     -12.122  10.843  -4.081  1.00  1.210          H  
ATOM   1907  HA  LYS A 114     -14.513  12.428  -4.030  1.00  1.360          H  
ATOM   1908 1HB  LYS A 114     -11.840  12.833  -5.394  1.00  1.840          H  
ATOM   1909 2HB  LYS A 114     -13.127  14.030  -5.470  1.00  1.840          H  
ATOM   1910 1HG  LYS A 114     -13.093  14.234  -3.018  1.00  1.840          H  
ATOM   1911 2HG  LYS A 114     -11.834  13.005  -2.922  1.00  1.840          H  
ATOM   1912 1HD  LYS A 114     -10.330  14.435  -4.279  1.00  1.840          H  
ATOM   1913 2HD  LYS A 114     -11.590  15.678  -4.360  1.00  1.840          H  
ATOM   1914 1HE  LYS A 114     -11.535  15.891  -1.899  1.00  1.840          H  
ATOM   1915 2HE  LYS A 114     -10.280  14.639  -1.819  1.00  1.840          H  
ATOM   1916 1HZ  LYS A 114      -9.344  16.845  -1.726  1.00  1.840          H  
ATOM   1917 2HZ  LYS A 114      -8.849  16.084  -3.103  1.00  1.840          H  
ATOM   1918 3HZ  LYS A 114     -10.015  17.247  -3.177  1.00  1.840          H  
ATOM   1919  N   LYS A 115     -13.805  11.107  -6.972  1.00  1.050          N  
ATOM   1920  CA  LYS A 115     -14.389  10.784  -8.271  1.00  1.080          C  
ATOM   1921  C   LYS A 115     -15.658   9.937  -8.145  1.00  1.010          C  
ATOM   1922  O   LYS A 115     -16.581  10.071  -8.954  1.00  1.080          O  
ATOM   1923  CB  LYS A 115     -13.369  10.093  -9.176  1.00  1.500          C  
ATOM   1924  CG  LYS A 115     -12.263  11.021  -9.700  1.00  1.500          C  
ATOM   1925  CD  LYS A 115     -11.276  10.264 -10.578  1.00  1.500          C  
ATOM   1926  CE  LYS A 115     -10.214  11.187 -11.164  1.00  1.500          C  
ATOM   1927  NZ  LYS A 115      -9.220  10.432 -11.984  1.00  1.500          N  
ATOM   1928  H   LYS A 115     -12.865  10.762  -6.742  1.00  1.260          H  
ATOM   1929  HA  LYS A 115     -14.673  11.720  -8.750  1.00  1.300          H  
ATOM   1930 1HB  LYS A 115     -12.886   9.285  -8.615  1.00  1.800          H  
ATOM   1931 2HB  LYS A 115     -13.879   9.645 -10.026  1.00  1.800          H  
ATOM   1932 1HG  LYS A 115     -12.714  11.828 -10.276  1.00  1.800          H  
ATOM   1933 2HG  LYS A 115     -11.731  11.457  -8.855  1.00  1.800          H  
ATOM   1934 1HD  LYS A 115     -10.783   9.494  -9.976  1.00  1.800          H  
ATOM   1935 2HD  LYS A 115     -11.810   9.774 -11.390  1.00  1.800          H  
ATOM   1936 1HE  LYS A 115     -10.697  11.931 -11.795  1.00  1.800          H  
ATOM   1937 2HE  LYS A 115      -9.695  11.695 -10.358  1.00  1.800          H  
ATOM   1938 1HZ  LYS A 115      -8.533  11.072 -12.359  1.00  1.800          H  
ATOM   1939 2HZ  LYS A 115      -8.758   9.742 -11.404  1.00  1.800          H  
ATOM   1940 3HZ  LYS A 115      -9.694   9.964 -12.745  1.00  1.800          H  
ATOM   1941  N   VAL A 116     -15.680   9.048  -7.152  1.00  0.930          N  
ATOM   1942  CA  VAL A 116     -16.805   8.159  -6.885  1.00  0.910          C  
ATOM   1943  C   VAL A 116     -17.983   8.837  -6.156  1.00  1.210          C  
ATOM   1944  O   VAL A 116     -19.135   8.584  -6.518  1.00  1.300          O  
ATOM   1945  CB  VAL A 116     -16.336   6.933  -6.065  1.00  1.280          C  
ATOM   1946  CG1 VAL A 116     -17.526   6.054  -5.650  1.00  1.280          C  
ATOM   1947  CG2 VAL A 116     -15.384   6.114  -6.893  1.00  1.280          C  
ATOM   1948  H   VAL A 116     -14.832   8.968  -6.580  1.00  1.120          H  
ATOM   1949  HA  VAL A 116     -17.170   7.797  -7.845  1.00  1.090          H  
ATOM   1950  HB  VAL A 116     -15.831   7.282  -5.162  1.00  1.540          H  
ATOM   1951 1HG1 VAL A 116     -17.158   5.204  -5.078  1.00  1.540          H  
ATOM   1952 2HG1 VAL A 116     -18.225   6.617  -5.032  1.00  1.540          H  
ATOM   1953 3HG1 VAL A 116     -18.042   5.697  -6.543  1.00  1.540          H  
ATOM   1954 1HG2 VAL A 116     -15.045   5.261  -6.312  1.00  1.540          H  
ATOM   1955 2HG2 VAL A 116     -15.902   5.775  -7.770  1.00  1.540          H  
ATOM   1956 3HG2 VAL A 116     -14.528   6.707  -7.190  1.00  1.540          H  
ATOM   1957  N   GLU A 117     -17.689   9.601  -5.078  1.00  1.460          N  
ATOM   1958  CA  GLU A 117     -18.673  10.271  -4.215  1.00  1.870          C  
ATOM   1959  C   GLU A 117     -19.575  11.274  -4.938  1.00  2.050          C  
ATOM   1960  O   GLU A 117     -20.794  11.159  -4.822  1.00  2.230          O  
ATOM   1961  OXT GLU A 117     -19.122  12.381  -5.228  1.00  2.810          O  
ATOM   1962  CB  GLU A 117     -17.968  10.971  -3.046  1.00  2.280          C  
ATOM   1963  CG  GLU A 117     -18.920  11.613  -2.025  1.00  2.280          C  
ATOM   1964  CD  GLU A 117     -18.215  12.232  -0.834  1.00  2.280          C  
ATOM   1965  OE1 GLU A 117     -17.009  12.195  -0.778  1.00  2.280          O  
ATOM   1966  OE2 GLU A 117     -18.897  12.740   0.027  1.00  2.280          O  
ATOM   1967  H   GLU A 117     -16.707   9.722  -4.833  1.00  1.750          H  
ATOM   1968  HA  GLU A 117     -19.316   9.498  -3.794  1.00  2.240          H  
ATOM   1969 1HB  GLU A 117     -17.346  10.250  -2.516  1.00  2.730          H  
ATOM   1970 2HB  GLU A 117     -17.304  11.746  -3.436  1.00  2.730          H  
ATOM   1971 1HG  GLU A 117     -19.498  12.390  -2.526  1.00  2.730          H  
ATOM   1972 2HG  GLU A 117     -19.618  10.855  -1.677  1.00  2.730          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -700.503 62.0156 651.542 -44.5059 13.2926 36.1203 327.987 -329.872 -0.53601 -4.1229 -315.788 -29.9392 -131.888 0 -2.59295 -26.1644 0 11.6518 2.81444 4.44804 75.4307 112.479 -18.3491 12.3287 -83.0671 -23.1259 56.3834 -343.96
GLY:NtermProteinFull_1 -0.47736 0.00882 0.54426 -0.00214 0 0 0.12462 -0.27802 -0 -0 -0.33993 0.02769 0 0 0 0 0 0.06407 0.00357 0 0 0 0 0 0.83697 0 0.0186 0.53115
THR_2 -3.68076 0.57 3.79661 -0.2251 0.19943 0.1024 2.74859 -1.83505 -0 -0 -2.81871 -0.94878 0 0 -0.84702 0 0 0.36469 -0.0366 0.1614 1.44904 0 0.43199 2.28778 -1.0874 -0.01162 0.31984 0.94072
GLU_3 -3.95331 0.2255 4.08199 -0.53943 0.19747 1.48355 1.79582 -1.90743 -0.00146 -0.03477 -1.69636 -3.07752 0 0 0 0 0 0.52205 0.16017 0.00105 0 3.42553 -0.25654 0 -2.7348 -0.30073 0.42412 -2.18512
LYS_4 -4.86206 0.77893 6.28847 -0.45095 0.05022 0.323 3.21137 -2.69776 -0 -0 -3.85406 -0.05 0 0 -0.84702 0 0 0.05558 -0.05484 0.01837 2.71119 0 -0.02957 0 -1.5107 -0.5423 0.37867 -1.08347
ARG_5 -5.72771 0.4826 6.79568 -0.99262 0.2756 0.73154 3.49422 -2.97088 -0.00953 -0.10606 -3.2329 -0.09514 0 0 0 -0.81728 0 0.03922 -0.0166 0.0307 3.5285 0 -0.07976 0 -1.2888 -0.40508 0.5166 0.1523
LEU_6 -7.94732 0.75333 4.91327 -0.45323 0.12237 0.09603 2.8533 -2.97243 -0 -0 -1.97498 0.18074 0 0 0 0 0 0.02844 -0.02688 0.06108 0.35206 0 -0.26989 0 0.18072 -0.30976 0.63989 -3.77326
LEU_7 -6.87208 0.40119 4.96706 -0.6537 0.20711 0.22562 2.79739 -2.91049 -0 -0 -2.06436 0.0976 0 0 0 0 0 0.05983 0.05974 0.08645 0.92734 0 -0.25129 0 0.18072 -0.2492 0.67607 -2.315
GLU_8 -5.96657 0.3888 8.32893 -0.22344 0.03099 0.32111 3.69863 -3.53687 -0.02951 -0.26168 -5.07997 -0.62718 0 0 0 0 0 0.02523 0.02021 0.04242 0 3.02253 -0.27328 0 -2.7348 -0.39884 0.45593 -2.79738
GLU_9 -6.59214 0.32195 7.48154 -0.46468 0.0787 0.91496 4.07387 -3.38377 -0 -0 -5.12751 -0.49571 0 0 0 -1.78363 0 0.00994 0.1731 0.03765 0 3.36908 -0.27427 0 -2.7348 -0.56339 0.33604 -4.62307
ALA_10 -6.27302 0.82019 3.08319 -0.02347 0 0 2.79354 -2.70057 -0.00517 -0.06971 -2.1489 -0.38157 0 0 0 0 0 0.06086 0.04868 0 0 0 -0.19982 0 1.8394 -0.4726 0.39084 -3.23812
GLU_11 -5.77161 0.28414 6.84912 -0.21376 0.03364 0.30573 2.70282 -3.15644 -0.04255 -0.31874 -2.40126 -0.60713 0 0 0 0 0 0.04728 0.1131 0.02793 0 3.00603 -0.2504 0 -2.7348 -0.48983 0.31569 -2.30104
ARG_12 -5.83972 0.26623 7.7638 -0.94386 0.14741 0.60484 3.44826 -3.46947 -0.02299 -0.13672 -3.89062 0.05253 0 0 0 -0.96635 0 0.02136 0.02696 0.07981 2.39372 0 -0.03101 0 -1.2888 -0.35994 0.36018 -1.78438
ALA_13 -6.11078 0.61906 4.20601 -0.02157 0 0 3.13849 -2.86644 -0 -0 -2.51927 -0.35915 0 0 0 0 0 0.02253 -0.02862 0 0 0 -0.25961 0 1.8394 -0.29863 0.44018 -2.19839
HIS_D_14 -8.68936 0.83996 7.86979 -0.75732 0.04112 0.83585 3.59615 -3.8212 -0 -0 -3.75197 -0.27731 0 0 0 -0.68207 0 0.0451 0.03949 0.2467 0 1.94805 -0.00951 0 -0.45461 -0.28026 0.52548 -2.73591
ARG_15 -5.85044 0.3002 6.99174 -0.7674 0.09923 0.50253 2.52148 -3.18186 -0.02266 -0.16513 -2.31804 0.31851 0 0 0 0 0 0.00699 0.12173 0.01265 1.45324 0 -0.11601 0 -1.2888 -0.26101 0.51791 -1.12515
GLU_16 -6.76491 0.61228 7.31334 -0.31492 0.05337 0.34504 3.53472 -3.3894 -0.02299 -0.13672 -4.35537 -0.53553 0 0 0 -1.38705 0 0.00521 0.01225 0.03233 0 3.44322 -0.19788 0 -2.7348 -0.4323 0.46737 -4.45273
GLN_17 -10.78 0.84254 8.84999 -0.22891 0.01106 0.14552 4.15727 -4.36604 -0 -0 -3.61494 -0.33814 0 0 0 -0.68207 0 0.02284 0.00477 0.00726 0 2.72183 -0.0914 0 -0.18838 -0.35709 0.58854 -3.29534
LYS_18 -5.74478 0.31317 6.4824 -0.43209 0.13353 0.14684 2.62628 -2.80515 -0 -0 -2.76103 0.05143 0 0 0 0 0 0.00834 0.00978 0.01643 2.65725 0 0.0267 0 -1.5107 -0.29173 0.45671 -0.6166
GLU_19 -5.01608 0.16014 6.93211 -0.44606 0.0674 0.89819 3.11411 -2.94864 -0 -0 -4.30357 -0.46375 0 0 0 -0.63456 0 0.00467 0.06958 0.03612 0 3.27088 -0.32953 0 -2.7348 -0.45464 0.27406 -2.50438
ILE_20 -9.1471 1.26561 4.60678 -0.51379 0.47514 0.10129 3.01672 -3.18439 -0 -0 -2.30933 0.12584 0 0 0 0 0 0.00651 -0.06041 0.06921 0.49273 0 -0.45486 0 0.73287 -0.24021 0.42104 -4.59635
ILE_21 -8.30881 0.84717 3.84577 -0.66178 0.50376 0.15104 2.9319 -3.01798 -0 -0 -2.43827 0.18237 0 0 0 0 0 0.01062 -0.0654 0.00584 0.57541 0 -0.43837 0 0.73287 0.02853 0.67071 -4.44462
LYS_22 -5.93159 0.26776 7.47071 -0.4686 0.17388 0.23598 3.25182 -3.25268 -0.01347 -0.12955 -4.31434 0.11343 0 0 0 -0.63456 0 0.00411 0.00246 0.02081 2.50853 0 0.00085 0 -1.5107 -0.20701 0.58152 -1.83063
LYS_23 -6.77595 0.63287 6.84148 -0.40074 0.0509 0.22111 3.39014 -3.13443 -0 -0 -3.92569 -0.17822 0 0 0 -0.30858 0 0.00617 -0.01514 0.08473 2.08669 0 0.0501 0 -1.5107 -0.30182 0.43476 -2.75235
ALA_24 -6.858 0.60244 3.6959 -0.02237 0 0 2.8404 -2.87713 -0 -0 -2.07008 -0.37052 0 0 0 0 0 0.00611 0.01825 0 0 0 -0.3425 0 1.8394 -0.39573 0.3667 -3.56714
GLN_25 -6.22193 0.45801 5.68229 -0.26952 0.05498 0.21247 2.59731 -2.96136 -0.03149 -0.28537 -2.80697 -0.48343 0 0 0 0 0 0.00172 0.13302 0.05717 0 2.69137 -0.05802 0 -0.18838 -0.38969 0.27363 -1.53417
GLU_26 -5.1079 0.20497 6.73451 -0.46932 0.08086 0.91426 3.49433 -2.97434 -0 -0 -3.94053 -0.50178 0 0 0 -0.94088 0 0.00376 0.09607 0.04395 0 3.24294 -0.33611 0 -2.7348 -0.37411 0.22671 -2.33742
LEU_27 -9.32971 1.52677 4.78644 -0.47537 0.21115 0.11135 3.07733 -3.07316 -0 -0 -2.36347 0.21404 0 0 0 0 0 0.005 0.15991 0.02093 0.32306 0 -0.2867 0 0.18072 -0.43958 0.5853 -4.76599
HIS_28 -9.63374 0.97781 7.08819 -0.40191 0.01647 0.45132 3.37557 -4.07914 -0 -0 -2.21998 -0.35253 0 0 0 0 0 0.00987 0.13767 0.08844 0 2.38392 0.07766 0 -0.45461 -0.28398 0.66147 -2.15748
ARG_29 -5.47118 0.27286 7.96745 -0.96446 0.15587 0.62369 3.72892 -3.38423 -0.01144 -0.0649 -4.60369 0.01806 0 0 0 -0.94088 0 0.02061 0.02608 0.04343 2.41427 0 -0.08424 0 -1.2888 -0.24129 0.51799 -1.26589
ARG_30 -7.90355 0.53494 8.56322 -0.93582 0.30574 0.76458 4.36846 -3.78992 -0.01648 -0.13944 -5.1581 -0.01935 0 0 0 -1.6069 0 0.0098 0.02042 0.03988 2.83355 0 -0.10365 0 -1.2888 -0.34469 0.7702 -3.09591
LEU_31 -9.96261 1.07086 4.75725 -0.48436 0.19133 0.11094 3.10577 -3.43433 -0 -0 -2.56538 0.22625 0 0 0 0 0 0.00775 0.03328 0.00957 0.36261 0 -0.2596 0 0.18072 -0.37505 0.73604 -6.28896
GLU_32 -6.29539 0.34321 7.89867 -0.43569 0.06408 0.871 3.3944 -3.46577 -0 -0 -4.35853 -0.4738 0 0 0 -0.48345 0 0.00594 0.09706 0.00055 0 3.39328 -0.29472 0 -2.7348 -0.40731 0.48051 -2.40074
GLU_33 -6.74782 0.24742 8.85388 -0.21429 0.02365 0.28853 4.00728 -3.73081 -0.01684 -0.14096 -4.4249 -0.58418 0 0 0 -0.47348 0 0.00816 -0.04141 0.00605 0 3.00383 -0.23833 0 -2.7348 -0.52491 0.34736 -3.08659
ILE_34 -9.20279 0.91257 5.55271 -0.50904 0.4899 0.09896 3.28691 -3.61373 -0 -0 -2.91892 0.14147 0 0 0 0 0 0.00669 -0.06604 0.03927 0.46494 0 -0.46746 0 0.73287 -0.19548 0.38203 -4.86513
VAL_35 -5.04103 0.45684 3.20981 -0.31769 0.21218 0.07255 1.67641 -2.11239 -0 -0 -1.216 -0.24385 0 0 0 0 0 0.00189 -0.0656 0.00226 0.08044 0 -0.29478 0 1.9342 0.01142 0.4332 -1.20013
ARG_36 -5.18748 0.19486 5.47588 -0.6747 0.0971 0.44876 2.09047 -2.46722 -0.01144 -0.0649 -1.5193 0.65697 0 0 0 0 0 0.00447 -0.04239 0.06276 2.40885 0 -0.13012 0 -1.2888 -0.26606 0.49015 0.27787
GLN_37 -2.76501 0.12073 3.22762 -0.69117 0.10227 0.77047 1.51426 -1.47203 -0 -0 -1.0083 -0.53094 0 0 0 0 0 0.01435 -0.0541 0.00048 0 2.39313 -0.1784 0 -0.18838 -0.09684 0.62915 1.7873
SER_38 -3.45063 0.38101 3.80637 -0.03322 0.01301 0.06161 2.6261 -2.02401 -0.00037 -0.00152 -2.14022 -0.4544 0 0 0 0 0 0.02989 0.19786 4e-05 0.30001 0 -0.25732 0.61721 -0.77834 0.4727 0.59719 -0.03703
GLY_39 -2.74428 0.19978 2.69657 -4e-05 0 0 1.48013 -1.51125 -0 -0 -0.40308 -0.40497 0 0 0 0 0 0.02131 -0.21773 0 0 0 0.34823 0 0.83697 0.60008 0.43658 1.3383
SER_40 -1.21866 0.18574 1.87626 -0.03045 0.00073 0.05148 0.49589 -0.86788 -0 -0 -0.06985 -1.03476 0 0 0 0 0 0.00605 -0.04429 0.00119 0.25282 0 -0.29243 0.60786 -0.77834 -0.12916 0.24419 -0.74362
SER_41 -4.22211 0.34619 5.06936 -0.02902 0 0.05017 3.42444 -2.43433 -0 -0 -2.20268 -1.0503 0 0 -0.44946 0 0 0.00365 -0.02854 0.00688 1.24538 0 0.08549 0.62627 -0.77834 -0.37097 0.1801 -0.52783
GLU_42 -4.13619 0.28562 5.52251 -0.44263 0.05816 0.8822 2.35593 -2.29157 -0 -0 -2.95023 -0.43874 0 0 0 -0.71738 0 0.00755 -0.06237 0.01258 0 3.28712 -0.36493 0 -2.7348 -0.33416 0.20618 -1.85515
GLU_43 -4.28246 0.28199 5.91985 -0.45977 0.07822 0.92489 2.66843 -2.50763 -0 -0 -3.14545 -0.46307 0 0 -0.44946 -0.81943 0 0.00828 0.07172 0.02483 0 3.20402 -0.33911 0 -2.7348 -0.56158 0.12864 -2.45189
ALA_44 -5.56736 0.70739 3.87952 -0.02027 0 0 2.68841 -2.71652 -0 -0 -1.4393 -0.35411 0 0 0 0 0 0.00414 0.08575 0 0 0 -0.17835 0 1.8394 -0.40675 0.26409 -1.21396
LYS_45 -5.67561 0.3186 7.26174 -0.30789 0.03077 0.1402 3.4463 -3.21939 -0 -0 -4.5506 0.02357 0 0 0 -0.71738 0 0.00901 0.00764 0.14795 1.74704 0 0.0174 0 -1.5107 -0.35957 0.36542 -2.82552
LYS_46 -5.6613 0.32957 7.44388 -0.30129 0.02584 0.13018 3.52748 -3.15403 -0 -0 -4.3499 0.01695 0 0 0 -0.81943 0 0.00756 0.02257 0.1285 1.76826 0 0.03679 0 -1.5107 -0.3444 0.33595 -2.36753
GLU_47 -6.37024 0.4025 6.97956 -0.32648 0.06149 0.37934 3.48974 -3.25408 -0 -0 -4.08505 -0.60411 0 0 0 -1.13342 0 0.01305 -0.01335 0.01838 0 3.19817 -0.0832 0 -2.7348 -0.2605 0.25354 -4.06945
ALA_48 -5.83611 0.28797 4.09333 -0.02209 0 0 2.79641 -2.77237 -0 -0 -2.38716 -0.36756 0 0 0 0 0 0.00828 0.04251 0 0 0 -0.29724 0 1.8394 -0.37317 0.18936 -2.79846
LYS_49 -5.29106 0.39129 7.29651 -0.45 0.05966 0.29747 3.71826 -3.16455 -0 -0 -4.7108 0.12213 0 0 0 0 0 0.00428 0.00261 0.00592 2.30229 0 0.07188 0 -1.5107 -0.30427 0.2199 -0.9392
LYS_50 -4.94146 0.18229 5.82422 -0.30311 0.02748 0.1344 2.43835 -2.61864 -0.02104 -0.15843 -2.33579 -0.00873 0 0 0 0 0 0.00298 0.06487 0.00778 1.69913 0 -0.0303 0 -1.5107 -0.2815 0.17522 -1.65299
ILE_51 -9.59703 1.4178 4.24255 -0.52204 0.56585 0.10429 3.07721 -3.10431 -0 -0 -2.18398 0.05427 0 0 0 0 0 0.0077 -0.02996 0.04844 0.51162 0 -0.45142 0 0.73287 -0.21979 0.36872 -4.97719
LEU_52 -7.00853 0.38896 5.22586 -0.47622 0.2163 0.11908 2.58815 -2.97547 -0 -0 -2.46897 0.19102 0 0 0 0 0 0.0084 0.14688 0.21238 0.28885 0 -0.28802 0 0.18072 -0.15985 0.54603 -3.26443
GLU_53 -6.20466 0.44149 8.57885 -0.20928 0.02716 0.29318 3.60494 -3.64616 -0.02104 -0.15843 -4.5833 -0.60363 0 0 0 0 0 0.00634 0.04331 0.03568 0 3.03937 -0.21729 0 -2.7348 -0.44161 0.42409 -2.32577
GLU_54 -6.67079 0.51912 7.40841 -0.5777 0.07175 1.02015 3.7545 -3.2891 -0 -0 -4.2773 -0.59632 0 0 0 -0.30858 0 0.00997 -0.01614 0.04428 0 3.51515 -0.22379 0 -2.7348 -0.50366 0.34903 -2.50583
ILE_55 -9.03244 0.81176 4.53285 -0.50202 0.35121 0.10253 2.73671 -3.12899 -0 -0 -2.40257 -0.0725 0 0 0 0 0 0.01161 -0.0082 0.02646 0.56614 0 -0.41617 0 0.73287 -0.25179 0.44949 -5.49305
ARG_56 -6.08736 0.28451 7.00671 -0.75014 0.10051 0.48833 2.58734 -3.20168 -0 -0 -2.57847 0.32478 0 0 0 0 0 0.00505 0.05234 0.01874 1.43798 0 -0.10132 0 -1.2888 -0.22374 0.50685 -1.41838
GLU_57 -5.29406 0.24565 7.27732 -0.43027 0.0473 0.8496 3.28008 -3.10878 -0 -0 -4.38039 -0.44142 0 0 0 -0.62194 0 0.00927 0.13012 0.00557 0 3.30134 -0.30906 0 -2.7348 -0.48561 0.33974 -2.32034
LEU_58 -8.98695 1.28328 5.13474 -0.46447 0.1875 0.10602 3.34666 -3.22619 -0 -0 -2.36841 0.22568 0 0 0 0 0 0.00189 0.09678 0.17703 0.48261 0 -0.24389 0 0.18072 -0.3743 0.52382 -3.91746
SER_59 -5.11749 0.40164 5.72523 -0.02616 0 0.06091 3.07823 -2.82588 -0 -0 -2.08484 -0.60849 0 0 0 0 0 0.01067 -0.00098 0.00119 0.64409 0 0.34406 0.60042 -0.77834 0.04202 0.52238 -0.01132
LYS_60 -5.82189 0.34865 7.70591 -0.46236 0.14104 0.23642 3.4635 -3.30895 -0 -0 -4.39586 0.10842 0 0 0 -0.62194 0 0.02307 -0.02045 0.02209 2.49529 0 -0.01109 0 -1.5107 -0.05617 0.36498 -1.30007
ARG_61 -8.54613 0.66727 9.88645 -0.99034 0.35012 0.95055 4.58356 -4.28293 -0.02293 -0.15368 -5.98051 -0.16181 0 0 0 -2.36113 0 0.08417 -0.03837 0.18765 2.67642 0 -0.07093 0 -1.2888 -0.35573 0.95984 -3.90724
SER_62 -7.64004 1.29017 7.21514 -0.02865 0 0.04518 3.92121 -3.5587 -0 -0 -2.90683 -1.00185 0 0 0 -0.35368 0 0.1421 0.44045 0.06158 0.23119 0 -0.09659 1.0383 -0.77834 -0.44375 1.31404 -1.10909
LEU_63 -7.04999 0.7195 6.06018 -0.45774 0.18251 0.1033 3.05361 -3.17493 -0 -0 -2.37008 0.17615 0 0 0 0 0 0.03241 0.33696 0.03462 0.36681 0 -0.28554 0 0.18072 -0.41022 0.95888 -1.54286
GLU_64 -6.81073 0.43741 8.36736 -0.21223 0.02209 0.28776 3.67574 -3.62645 -0.01969 -0.14003 -3.22691 -0.61471 0 0 0 -0.62083 0 0.00447 0.01743 0.01118 0 3.01862 -0.25466 0 -2.7348 -0.41133 0.59447 -2.23586
LEU_65 -10.9728 1.39349 6.7005 -0.48953 0.26841 0.11796 3.19043 -3.98365 -0.00615 -0.07635 -2.15934 0.23307 0 0 0 0 0 0.00216 0.1883 0.01317 0.30291 0 -0.29537 0 0.18072 -0.47039 0.62358 -5.23894
LEU_66 -9.26998 1.09213 5.86869 -0.46208 0.09628 0.09961 3.61234 -3.53814 -0 -0 -2.26033 0.17954 0 0 0 0 0 0.00912 0.02231 0.01657 0.47989 0 -0.23828 0 0.18072 -0.28491 1.10057 -3.29596
ARG_67 -6.81682 0.58096 7.15631 -0.75582 0.1106 0.49683 2.91775 -3.41425 -0 -0 -2.61807 0.27902 0 0 0 0 0 0.01263 0.03308 0.02444 1.4386 0 -0.07924 0 -1.2888 -0.30852 1.0544 -1.17689
GLU_68 -5.99137 0.42658 7.21459 -0.19839 0.01602 0.25149 3.23181 -3.3301 -0.00939 -0.08999 -3.43705 -0.55382 0 0 0 -0.35324 0 0.03552 0.0141 0.03239 0 3.01023 -0.21762 0 -2.7348 -0.4692 0.50642 -2.64582
ILE_69 -9.43432 0.54002 3.56412 -0.48106 0.31433 0.09832 3.01736 -3.03872 -0 -0 -2.42663 -0.04546 0 0 0 0 0 0.03324 -0.00989 0.01756 0.55313 0 -0.43528 0 0.73287 -0.26951 0.41312 -6.8568
LEU_70 -6.40074 0.58847 5.83211 -0.69838 0.2249 0.27692 3.08894 -3.0043 -0 -0 -2.58607 0.1027 0 0 0 0 0 0.07117 0.01149 0.01776 0.97079 0 -0.24276 0 0.18072 -0.11495 0.40007 -1.28116
TYR_71 -6.30081 0.53868 5.72063 -0.56156 0.09806 0.25414 2.75703 -2.97587 -0.01274 -0.12751 -2.53137 -0.29515 0 0 0 0 0 0.08388 0.05973 0.0071 0 2.76694 0.11019 0.00058 1.2797 -0.24935 0.33998 0.96227
LEU_72 -8.52691 0.86785 4.7904 -0.45345 0.12784 0.09457 3.29455 -3.09398 -0 -0 -2.25214 0.21209 0 0 0 0 0 0.07365 0.07273 0.09664 0.34017 0 -0.27162 0 0.18072 -0.29674 0.50155 -4.24209
SER_73 -5.91209 1.09774 6.15 -0.03079 0 0.06838 3.19247 -2.98237 -0 -0 -2.47452 -0.5298 0 0 0 0 0 0.32435 -0.02188 0.14408 0.68702 0 0.33878 0.61313 -0.77834 -0.0525 0.64783 0.48148
GLN_74 -5.81914 0.39353 5.70895 -0.27484 0.06152 0.22395 2.27326 -2.85146 -0.01274 -0.12751 -1.06164 -0.51454 0 0 0 0 0 0.21001 0.32368 0.0794 0 2.73926 -0.17282 0 -0.18838 -0.05159 0.53232 1.47121
GLU_75 -3.26928 0.14546 3.62813 -0.32798 0.05487 0.37288 1.3314 -1.77257 -0 -0 -0.80283 -0.58311 0 0 0 0 0 0.11898 0.07727 0.02359 0 3.2486 -0.13453 0 -2.7348 -0.35472 0.3989 -0.57975
GLN_76 -5.36222 0.37481 4.67227 -0.85137 0.11984 0.91372 2.53956 -2.32024 -1e-05 -6e-05 -2.63989 -0.86607 0 0 0 0 0 0.10266 0.00924 0.03452 0 2.85448 -0.13027 0 -0.18838 -0.3067 0.54727 -0.49682
LYS_77 -4.49847 0.57303 4.34403 -0.45997 0.18315 0.34822 2.05267 -2.08625 -0 -0 -1.04262 -0.31049 0 0 0 0 0 0.03223 0 0.01095 2.00198 0 0.15259 0 -1.5107 0.64563 0.7872 1.22318
GLY_78 -1.46046 0.33755 1.54441 -0.00019 0 0 0.43233 -0.81262 -0 -0 0.3169 -0.2957 0 0 0 0 0 0.0141 -0.27498 0 0 0 -1.38524 0 0.83697 1.08585 0.61639 0.95532
SER_79 -3.26891 0.38544 4.28659 -0.02844 0.00023 0.02337 2.01513 -1.80983 -1e-05 -6e-05 -3.3057 -0.24606 0 0 0 -0.32933 0 0.01121 0.00766 0.00099 0.43837 0 -0.05345 0.60894 -0.77834 0.02969 0.45259 -1.55994
GLU_80 -2.79307 0.26638 3.50305 -0.50244 0.22214 1.6002 1.8757 -1.59342 -0 -0 -2.46493 -2.4675 0 0 0 0 0 0.03414 -0.06581 0.02577 0 4.2818 -0.02468 0 -2.7348 -0.61791 0.39297 -1.06241
GLY_81 -2.5431 0.09495 2.26445 -4e-05 0 0 1.00048 -1.17202 -0 -0 0.48411 -0.42032 0 0 0 0 0 0.01658 -0.0645 0 0 0 0.36194 0 0.83697 -0.22314 0.17372 0.81008
SER_82 -1.82579 0.26391 2.00058 -0.02955 0.00011 0.04924 0.53455 -0.92308 -0 -0 0.43591 -1.10811 0 0 0 0 0 0.03765 -0.00102 0.00156 0.31298 0 -0.20142 0.60487 -0.77834 -0.16781 0.0862 -0.70755
GLY_83 -2.10353 0.5497 2.372 -6e-05 0 0 1.00719 -1.10047 -0 -0 -0.32482 -0.33537 0 0 0 0 0 0.03567 -0.019 0 0 0 1.04126 0 0.83697 0.65598 0.15855 2.77407
ASP_84 -3.78132 0.42718 5.05142 -0.12113 0.09788 0.38017 2.11757 -2.18503 -0 -0 -3.11028 -0.2064 0 0 0 -0.32933 0 0.28812 0.12711 0.12952 0 3.14278 -0.35581 0 -2.3716 2.27245 1.16537 2.73866
PRO_85 -5.3535 1.05361 4.90699 -0.08961 0.00011 0.05597 2.07468 -2.0968 -0.01753 -0.06601 -1.75089 0.73321 0 0 0 0 0 0.83474 -0.12418 0.01462 0.49961 0 -0.1007 0 -2.4119 1.10771 1.48536 0.75549
LYS_86 -3.42732 0.31749 3.52999 -0.3736 0.05244 0.15649 1.44814 -1.6733 -0 -0 -1.52152 0.00808 0 0 0 0 0 0.37512 -0.00052 0.00326 1.49257 0 0.06324 0 -1.5107 0.58007 0.60554 0.12545
VAL_87 -6.30979 0.46318 2.84456 -0.3075 0.17553 0.06714 1.76073 -2.1254 -0 -0 -0.86378 -0.12359 0 0 0 0 0 0.06694 -0.04868 2e-05 0.10598 0 -0.33378 0 1.9342 0.77507 0.4118 -1.50736
VAL_88 -5.86291 0.27896 4.05585 -0.30691 0.20033 0.06954 2.37912 -2.44561 -0 -0 -1.51667 -0.08453 0 0 0 0 0 0.07621 -0.06668 0.00017 0.03337 0 -0.34293 0 1.9342 -0.04135 0.37675 -1.26307
GLU_89 -4.89922 0.27509 5.81213 -0.21491 0.02558 0.29499 2.50836 -2.65748 -0 -0 -2.687 -0.60595 0 0 0 0 0 0.02778 0.04726 0.00169 0 3.02569 -0.30165 0 -2.7348 -0.29792 0.27956 -2.10079
THR_90 -5.70646 0.62337 5.23439 -0.20341 0.15097 0.07394 2.91215 -2.70716 -0.01753 -0.06601 -3.05943 -0.12106 0 0 0 0 0 0.0386 -0.01483 0.00296 0.05421 0 -0.00761 2.27826 -1.0874 -0.2064 0.34544 -1.48302
TYR_91 -11.9301 2.00161 5.16102 -0.60611 0.35237 0.29632 3.6249 -3.91124 -0.00663 -0.10448 -2.57421 -0.3775 0 0 0 0 0 0.0216 -0.00773 0.07176 0 3.4865 0.03779 0.15235 1.2797 -0.01539 0.78905 -2.25847
VAL_92 -5.61478 0.37116 5.12852 -0.31506 0.2298 0.07222 2.66521 -2.70808 -0 -0 -2.31945 -0.15488 0 0 0 0 0 0.0083 -0.038 0.00722 0.07046 0 -0.28861 0 1.9342 -0.17413 0.69848 -0.42743
GLU_93 -5.86713 0.34087 6.95573 -0.6252 0.10578 1.13395 3.26759 -3.00538 -0 -0 -3.66917 -0.56308 0 0 0 -0.81997 0 0.0138 -0.04312 0.04894 0 3.54413 -0.22668 0 -2.7348 -0.32554 0.28185 -2.18743
LEU_94 -8.59804 0.99563 4.86563 -0.48183 0.16613 0.10068 2.53363 -3.12579 -0 -0 -2.31097 0.23271 0 0 0 0 0 0.02283 -0.03613 0.22317 0.40121 0 -0.26464 0 0.18072 -0.39844 0.65418 -4.83934
LEU_95 -8.03483 0.88696 5.02565 -0.4376 0.09446 0.09108 3.13036 -3.1148 -0 -0 -2.69962 0.21102 0 0 0 0 0 0.02439 0.01398 0.06692 0.46888 0 -0.25015 0 0.18072 -0.24087 0.84511 -3.73835
LYS_96 -4.96788 0.25261 5.57368 -0.30125 0.02373 0.12984 2.41829 -2.59361 -0 -0 -2.37209 -0.01979 0 0 0 0 0 0.01081 -0.01456 0.07505 1.76922 0 -0.00577 0 -1.5107 -0.29387 0.48564 -1.34066
ARG_97 -6.07905 0.25171 6.777 -0.4519 0.05217 0.22416 3.02468 -2.94218 -0 -0 -3.66115 0.41145 0 0 0 -0.81997 0 0.02964 -0.00821 0.08205 2.09891 0 -0.07855 0 -1.2888 -0.36317 0.33524 -2.406
HIS_D_98 -10.1252 1.8934 8.26978 -1.04927 0.1473 1.17656 3.49187 -4.40973 -0.00141 -0.01062 -3.4105 -0.26374 0 0 0 -0.35368 0 0.03495 -0.02647 0.06494 0 2.78842 -0.12467 0 -0.45461 -0.16129 1.18613 -1.33789
GLU_99 -5.8438 0.28559 6.5924 -0.20923 0.02136 0.28921 2.86065 -3.03868 -0.02026 -0.12192 -2.80539 -0.63065 0 0 0 0 0 0.02175 0.07992 0.01101 0 3.12951 -0.25522 0 -2.7348 -0.29035 1.09434 -1.56456
LYS_100 -4.99078 0.43513 7.07256 -0.44791 0.05633 0.29472 3.3994 -3.05592 -0 -0 -4.36632 0.11058 0 0 0 0 0 0.01612 -0.01413 0.00573 2.32307 0 0.06705 0 -1.5107 -0.36604 0.27494 -0.69616
ALA_101 -5.56817 0.49686 4.20585 -0.02232 0 0 2.6148 -2.70018 -0.02059 -0.16097 -2.03261 -0.3466 0 0 0 0 0 0.00775 0.04926 0 0 0 -0.27608 0 1.8394 -0.27655 0.30646 -1.88371
VAL_102 -7.45799 0.87064 4.81912 -0.32967 0.26591 0.07694 2.86074 -3.06903 -0 -0 -2.63021 -0.36218 0 0 0 0 0 0.01454 -0.02888 0.02835 0.12908 0 -0.30949 0 1.9342 -0.28124 0.63449 -2.83469
LYS_103 -5.45356 0.34592 6.07311 -0.30645 0.03349 0.13993 2.76677 -2.79798 -0.02167 -0.13254 -2.46697 -0.03678 0 0 0 0 0 0.01911 0.06384 0.11805 1.68562 0 -0.03056 0 -1.5107 -0.28723 0.69189 -1.10671
GLU_104 -5.66584 0.52703 7.60912 -0.21158 0.0287 0.29572 3.68217 -3.33278 -0.03861 -0.31679 -4.71086 -0.59774 0 0 0 0 0 0.00489 -0.00275 0.01351 0 3.0455 -0.18623 0 -2.7348 -0.45274 0.35616 -2.68794
LEU_105 -8.82299 0.91346 4.45718 -0.47931 0.16842 0.10927 3.33126 -3.22443 -0 -0 -2.19474 0.229 0 0 0 0 0 0.00074 0.02297 0.01207 0.33576 0 -0.27964 0 0.18072 -0.39262 0.31709 -5.31581
LEU_106 -5.75919 0.37736 5.34217 -0.48152 0.21806 0.11347 2.81526 -2.78705 -0 -0 -2.69775 0.22077 0 0 0 0 0 0.00534 0.04281 0.02549 0.37202 0 -0.27468 0 0.18072 -0.30156 0.34356 -2.24471
GLU_107 -5.46964 0.25429 7.62363 -0.43852 0.05397 0.87323 3.67157 -3.26011 -0 -0 -5.66891 -0.46298 0 0 0 -0.61925 0 0.0052 0.09367 0.01625 0 3.288 -0.33169 0 -2.7348 -0.42357 0.30386 -3.22579
ILE_108 -6.76109 0.54974 5.69225 -0.49736 0.44173 0.10055 2.7926 -3.02931 -0 -0 -2.49478 -0.06324 0 0 0 0 0 0.00308 -0.06643 0.0457 0.53183 0 -0.45491 0 0.73287 -0.27048 0.39363 -2.35363
ALA_109 -4.7649 0.2986 4.4362 -0.02207 0 0 2.60529 -2.62555 -0 -0 -2.34153 -0.3456 0 0 0 0 0 0.00283 0.05421 0 0 0 -0.24588 0 1.8394 -0.16889 0.37753 -0.90037
LYS_110 -5.78401 0.32093 7.3759 -0.46376 0.15217 0.23554 3.4609 -3.26443 -0 -0 -4.54057 0.09842 0 0 0 -0.61925 0 0.00695 -0.00657 0.0127 2.6625 0 -0.01196 0 -1.5107 -0.35802 0.25526 -1.978
THR_111 -5.27799 0.23679 6.12593 -0.20385 0.1287 0.0736 2.98631 -2.83719 -0 -0 -3.33376 -0.09432 0 0 0 0 0 0.00762 0.03421 0.00023 0.0822 0 -0.001 2.29278 -1.0874 -0.14835 0.23578 -0.77971
HIS_D_112 -8.32209 0.73247 7.56432 -0.61964 0.00743 0.60062 3.41007 -3.93354 -0.00383 -0.02765 -4.00292 -0.34728 0 0 0 -0.48345 0 0.00601 -0.00314 0.00757 0 1.50398 -0.27653 0 -0.45461 0.15996 0.31385 -4.16838
ALA_113 -4.2706 0.20387 4.68342 -0.02254 0 0 2.63363 -2.52223 -0 -0 -2.16688 -0.36977 0 0 0 0 0 0.00197 0.00448 0 0 0 -0.34119 0 1.8394 -0.10589 0.3503 -0.08202
LYS_114 -3.96005 0.24391 4.69152 -0.30479 0.02668 0.13633 1.82945 -2.14222 -1e-05 -3e-05 -0.70312 -0.02306 0 0 0 0 0 0.00935 0.09849 0.01557 1.78267 0 -0.00956 0 -1.5107 -0.40731 0.23663 0.00977
LYS_115 -3.48576 0.10422 3.76724 -0.30248 0.02476 0.13545 1.46106 -1.76035 -0 -0 -1.22638 -0.05038 0 0 0 0 0 0.04066 -0.02178 0.05281 1.77544 0 -0.05462 0 -1.5107 -0.43397 0.2387 -1.24609
VAL_116 -3.82038 0.33693 2.3322 -0.31696 0.24402 0.07296 1.2907 -1.57441 -0 -0 -1.00881 -0.23 0 0 0 0 0 0.18859 -0.00022 0.00032 0.19086 0 -0.40937 0 1.9342 -0.25542 0.42606 -0.59873
GLU:CtermProteinFull_117 -1.81905 0.05452 2.72832 -0.43352 0.07136 0.70964 1.30531 -1.19368 -0.00383 -0.02767 -0.32317 -0.52112 0 0 0 0 0 0.29974 0 0.00927 0 2.74357 0 0 -2.7348 0.00983 0.62383 1.49853
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.82592 0 0 0 0 0 0 0 0 0 5.82592
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2622 DOMAINID 2763 MODEL 3 FIB1B-13B-GSEGS-37NC1B
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 96.697 tmscore: 0.27046 6dlcB_202 prob: 99.78 ident: 100.00
ATOM      1  N   GLY A   1      26.266 -11.253  16.228  1.00  3.510          N  
ATOM      2  CA  GLY A   1      25.062 -12.066  16.054  1.00  3.000          C  
ATOM      3  C   GLY A   1      23.836 -11.259  15.597  1.00  2.180          C  
ATOM      4  O   GLY A   1      23.293 -11.508  14.513  1.00  2.260          O  
ATOM      5 1H   GLY A   1      27.022 -11.843  16.546  1.00  4.210          H  
ATOM      6 2H   GLY A   1      26.523 -10.829  15.349  1.00  4.210          H  
ATOM      7 3H   GLY A   1      26.098 -10.530  16.912  1.00  4.210          H  
ATOM      8 1HA  GLY A   1      25.267 -12.852  15.326  1.00  3.600          H  
ATOM      9 2HA  GLY A   1      24.833 -12.566  16.994  1.00  3.600          H  
ATOM     10  N   THR A   2      23.411 -10.288  16.413  1.00  1.850          N  
ATOM     11  CA  THR A   2      22.212  -9.487  16.126  1.00  1.400          C  
ATOM     12  C   THR A   2      22.271  -8.698  14.828  1.00  1.250          C  
ATOM     13  O   THR A   2      21.304  -8.685  14.059  1.00  1.200          O  
ATOM     14  CB  THR A   2      21.944  -8.484  17.272  1.00  2.140          C  
ATOM     15  OG1 THR A   2      21.701  -9.198  18.499  1.00  2.140          O  
ATOM     16  CG2 THR A   2      20.716  -7.621  16.939  1.00  2.140          C  
ATOM     17  H   THR A   2      23.882 -10.099  17.288  1.00  2.220          H  
ATOM     18  HA  THR A   2      21.364 -10.162  16.053  1.00  1.680          H  
ATOM     19  HB  THR A   2      22.816  -7.838  17.403  1.00  2.570          H  
ATOM     20  HG1 THR A   2      21.741  -8.579  19.237  1.00  2.570          H  
ATOM     21 1HG2 THR A   2      20.544  -6.929  17.755  1.00  2.570          H  
ATOM     22 2HG2 THR A   2      20.879  -7.052  16.030  1.00  2.570          H  
ATOM     23 3HG2 THR A   2      19.843  -8.259  16.812  1.00  2.570          H  
ATOM     24  N   GLU A   3      23.388  -8.023  14.599  1.00  1.240          N  
ATOM     25  CA  GLU A   3      23.552  -7.190  13.424  1.00  1.190          C  
ATOM     26  C   GLU A   3      23.448  -8.012  12.158  1.00  1.050          C  
ATOM     27  O   GLU A   3      22.885  -7.552  11.165  1.00  0.990          O  
ATOM     28  CB  GLU A   3      24.888  -6.460  13.504  1.00  1.690          C  
ATOM     29  CG  GLU A   3      24.962  -5.454  14.664  1.00  1.690          C  
ATOM     30  CD  GLU A   3      25.255  -6.112  16.011  1.00  1.690          C  
ATOM     31  OE1 GLU A   3      25.461  -7.316  16.036  1.00  1.690          O  
ATOM     32  OE2 GLU A   3      25.245  -5.430  17.000  1.00  1.690          O  
ATOM     33  H   GLU A   3      24.146  -8.068  15.281  1.00  1.490          H  
ATOM     34  HA  GLU A   3      22.757  -6.453  13.412  1.00  1.430          H  
ATOM     35 1HB  GLU A   3      25.696  -7.183  13.619  1.00  2.020          H  
ATOM     36 2HB  GLU A   3      25.062  -5.918  12.574  1.00  2.020          H  
ATOM     37 1HG  GLU A   3      25.744  -4.725  14.450  1.00  2.020          H  
ATOM     38 2HG  GLU A   3      24.013  -4.921  14.726  1.00  2.020          H  
ATOM     39  N   LYS A   4      23.968  -9.238  12.207  1.00  1.070          N  
ATOM     40  CA  LYS A   4      23.927 -10.141  11.077  1.00  1.030          C  
ATOM     41  C   LYS A   4      22.472 -10.391  10.729  1.00  0.880          C  
ATOM     42  O   LYS A   4      22.076 -10.230   9.577  1.00  0.810          O  
ATOM     43  CB  LYS A   4      24.678 -11.438  11.417  1.00  1.460          C  
ATOM     44  CG  LYS A   4      24.783 -12.504  10.318  1.00  1.460          C  
ATOM     45  CD  LYS A   4      25.634 -13.695  10.842  1.00  1.460          C  
ATOM     46  CE  LYS A   4      25.942 -14.777   9.782  1.00  1.460          C  
ATOM     47  NZ  LYS A   4      24.748 -15.603   9.401  1.00  1.460          N  
ATOM     48  H   LYS A   4      24.422  -9.527  13.061  1.00  1.280          H  
ATOM     49  HA  LYS A   4      24.406  -9.665  10.222  1.00  1.240          H  
ATOM     50 1HB  LYS A   4      25.688 -11.189  11.735  1.00  1.750          H  
ATOM     51 2HB  LYS A   4      24.189 -11.917  12.255  1.00  1.750          H  
ATOM     52 1HG  LYS A   4      23.783 -12.856  10.064  1.00  1.750          H  
ATOM     53 2HG  LYS A   4      25.242 -12.083   9.425  1.00  1.750          H  
ATOM     54 1HD  LYS A   4      26.579 -13.313  11.228  1.00  1.750          H  
ATOM     55 2HD  LYS A   4      25.099 -14.168  11.665  1.00  1.750          H  
ATOM     56 1HE  LYS A   4      26.336 -14.299   8.887  1.00  1.750          H  
ATOM     57 2HE  LYS A   4      26.704 -15.440  10.191  1.00  1.750          H  
ATOM     58 1HZ  LYS A   4      25.024 -16.291   8.722  1.00  1.750          H  
ATOM     59 2HZ  LYS A   4      24.373 -16.065  10.212  1.00  1.750          H  
ATOM     60 3HZ  LYS A   4      24.024 -15.018   8.981  1.00  1.750          H  
ATOM     61  N   ARG A   5      21.661 -10.731  11.733  1.00  0.890          N  
ATOM     62  CA  ARG A   5      20.251 -10.996  11.482  1.00  0.820          C  
ATOM     63  C   ARG A   5      19.513  -9.772  10.922  1.00  0.690          C  
ATOM     64  O   ARG A   5      18.685  -9.901  10.009  1.00  0.610          O  
ATOM     65  CB  ARG A   5      19.575 -11.459  12.764  1.00  1.180          C  
ATOM     66  CG  ARG A   5      19.999 -12.850  13.222  1.00  1.180          C  
ATOM     67  CD  ARG A   5      19.118 -13.402  14.294  1.00  1.180          C  
ATOM     68  NE  ARG A   5      19.185 -12.630  15.545  1.00  1.180          N  
ATOM     69  CZ  ARG A   5      20.086 -12.814  16.542  1.00  1.180          C  
ATOM     70  NH1 ARG A   5      21.028 -13.732  16.443  1.00  1.180          N  
ATOM     71  NH2 ARG A   5      20.016 -12.059  17.629  1.00  1.180          N  
ATOM     72  H   ARG A   5      22.066 -10.858  12.668  1.00  1.070          H  
ATOM     73  HA  ARG A   5      20.188 -11.803  10.749  1.00  0.980          H  
ATOM     74 1HB  ARG A   5      19.813 -10.761  13.567  1.00  1.410          H  
ATOM     75 2HB  ARG A   5      18.495 -11.455  12.632  1.00  1.410          H  
ATOM     76 1HG  ARG A   5      19.975 -13.529  12.371  1.00  1.410          H  
ATOM     77 2HG  ARG A   5      21.019 -12.793  13.607  1.00  1.410          H  
ATOM     78 1HD  ARG A   5      18.085 -13.382  13.943  1.00  1.410          H  
ATOM     79 2HD  ARG A   5      19.397 -14.432  14.503  1.00  1.410          H  
ATOM     80  HE  ARG A   5      18.485 -11.913  15.682  1.00  1.410          H  
ATOM     81 1HH1 ARG A   5      21.092 -14.310  15.619  1.00  1.410          H  
ATOM     82 2HH1 ARG A   5      21.689 -13.858  17.194  1.00  1.410          H  
ATOM     83 1HH2 ARG A   5      19.296 -11.353  17.709  1.00  1.410          H  
ATOM     84 2HH2 ARG A   5      20.680 -12.181  18.380  1.00  1.410          H  
ATOM     85  N   LEU A   6      19.817  -8.584  11.454  1.00  0.760          N  
ATOM     86  CA  LEU A   6      19.143  -7.378  10.997  1.00  0.780          C  
ATOM     87  C   LEU A   6      19.453  -7.113   9.522  1.00  0.730          C  
ATOM     88  O   LEU A   6      18.565  -6.745   8.733  1.00  0.760          O  
ATOM     89  CB  LEU A   6      19.628  -6.172  11.821  1.00  1.080          C  
ATOM     90  CG  LEU A   6      19.271  -6.117  13.353  1.00  1.080          C  
ATOM     91  CD1 LEU A   6      20.010  -4.938  13.997  1.00  1.080          C  
ATOM     92  CD2 LEU A   6      17.791  -5.994  13.564  1.00  1.080          C  
ATOM     93  H   LEU A   6      20.489  -8.548  12.230  1.00  0.910          H  
ATOM     94  HA  LEU A   6      18.073  -7.512  11.101  1.00  0.940          H  
ATOM     95 1HB  LEU A   6      20.712  -6.123  11.737  1.00  1.300          H  
ATOM     96 2HB  LEU A   6      19.227  -5.309  11.365  1.00  1.300          H  
ATOM     97  HG  LEU A   6      19.608  -7.021  13.827  1.00  1.300          H  
ATOM     98 1HD1 LEU A   6      19.791  -4.912  15.061  1.00  1.300          H  
ATOM     99 2HD1 LEU A   6      21.074  -5.051  13.863  1.00  1.300          H  
ATOM    100 3HD1 LEU A   6      19.696  -4.013  13.547  1.00  1.300          H  
ATOM    101 1HD2 LEU A   6      17.578  -5.966  14.632  1.00  1.300          H  
ATOM    102 2HD2 LEU A   6      17.419  -5.091  13.104  1.00  1.300          H  
ATOM    103 3HD2 LEU A   6      17.301  -6.848  13.130  1.00  1.300          H  
ATOM    104  N   LEU A   7      20.718  -7.316   9.146  1.00  0.760          N  
ATOM    105  CA  LEU A   7      21.135  -7.092   7.780  1.00  0.800          C  
ATOM    106  C   LEU A   7      20.640  -8.181   6.844  1.00  0.680          C  
ATOM    107  O   LEU A   7      20.252  -7.869   5.722  1.00  0.700          O  
ATOM    108  CB  LEU A   7      22.655  -6.949   7.723  1.00  1.100          C  
ATOM    109  CG  LEU A   7      23.245  -5.662   8.429  1.00  1.100          C  
ATOM    110  CD1 LEU A   7      24.757  -5.773   8.459  1.00  1.100          C  
ATOM    111  CD2 LEU A   7      22.809  -4.359   7.688  1.00  1.100          C  
ATOM    112  H   LEU A   7      21.418  -7.574   9.851  1.00  0.910          H  
ATOM    113  HA  LEU A   7      20.687  -6.165   7.445  1.00  0.960          H  
ATOM    114 1HB  LEU A   7      23.089  -7.824   8.216  1.00  1.320          H  
ATOM    115 2HB  LEU A   7      22.969  -6.950   6.679  1.00  1.320          H  
ATOM    116  HG  LEU A   7      22.890  -5.623   9.459  1.00  1.320          H  
ATOM    117 1HD1 LEU A   7      25.172  -4.905   8.965  1.00  1.320          H  
ATOM    118 2HD1 LEU A   7      25.039  -6.678   9.001  1.00  1.320          H  
ATOM    119 3HD1 LEU A   7      25.141  -5.820   7.442  1.00  1.320          H  
ATOM    120 1HD2 LEU A   7      23.236  -3.501   8.198  1.00  1.320          H  
ATOM    121 2HD2 LEU A   7      23.169  -4.384   6.660  1.00  1.320          H  
ATOM    122 3HD2 LEU A   7      21.730  -4.257   7.685  1.00  1.320          H  
ATOM    123  N   GLU A   8      20.617  -9.443   7.279  1.00  0.610          N  
ATOM    124  CA  GLU A   8      20.132 -10.498   6.399  1.00  0.580          C  
ATOM    125  C   GLU A   8      18.670 -10.280   6.034  1.00  0.490          C  
ATOM    126  O   GLU A   8      18.283 -10.500   4.879  1.00  0.500          O  
ATOM    127  CB  GLU A   8      20.321 -11.874   7.033  1.00  0.820          C  
ATOM    128  CG  GLU A   8      21.761 -12.340   7.084  1.00  0.820          C  
ATOM    129  CD  GLU A   8      21.935 -13.591   7.856  1.00  0.820          C  
ATOM    130  OE1 GLU A   8      20.993 -14.039   8.460  1.00  0.820          O  
ATOM    131  OE2 GLU A   8      23.030 -14.106   7.851  1.00  0.820          O  
ATOM    132  H   GLU A   8      20.974  -9.682   8.208  1.00  0.730          H  
ATOM    133  HA  GLU A   8      20.721 -10.469   5.480  1.00  0.700          H  
ATOM    134 1HB  GLU A   8      19.944 -11.847   8.058  1.00  0.990          H  
ATOM    135 2HB  GLU A   8      19.740 -12.613   6.487  1.00  0.990          H  
ATOM    136 1HG  GLU A   8      22.104 -12.509   6.064  1.00  0.990          H  
ATOM    137 2HG  GLU A   8      22.380 -11.562   7.511  1.00  0.990          H  
ATOM    138  N   GLU A   9      17.852  -9.822   6.995  1.00  0.470          N  
ATOM    139  CA  GLU A   9      16.450  -9.587   6.684  1.00  0.470          C  
ATOM    140  C   GLU A   9      16.353  -8.426   5.688  1.00  0.420          C  
ATOM    141  O   GLU A   9      15.556  -8.468   4.741  1.00  0.410          O  
ATOM    142  CB  GLU A   9      15.652  -9.267   7.949  1.00  0.660          C  
ATOM    143  CG  GLU A   9      14.131  -9.201   7.749  1.00  0.660          C  
ATOM    144  CD  GLU A   9      13.504 -10.516   7.436  1.00  0.660          C  
ATOM    145  OE1 GLU A   9      14.099 -11.527   7.721  1.00  0.660          O  
ATOM    146  OE2 GLU A   9      12.430 -10.516   6.900  1.00  0.660          O  
ATOM    147  H   GLU A   9      18.201  -9.701   7.955  1.00  0.560          H  
ATOM    148  HA  GLU A   9      16.036 -10.483   6.222  1.00  0.560          H  
ATOM    149 1HB  GLU A   9      15.866 -10.017   8.711  1.00  0.790          H  
ATOM    150 2HB  GLU A   9      15.981  -8.303   8.345  1.00  0.790          H  
ATOM    151 1HG  GLU A   9      13.652  -8.771   8.628  1.00  0.790          H  
ATOM    152 2HG  GLU A   9      13.937  -8.556   6.909  1.00  0.790          H  
ATOM    153  N   ALA A  10      17.169  -7.380   5.893  1.00  0.440          N  
ATOM    154  CA  ALA A  10      17.170  -6.255   4.977  1.00  0.460          C  
ATOM    155  C   ALA A  10      17.578  -6.681   3.571  1.00  0.420          C  
ATOM    156  O   ALA A  10      16.987  -6.217   2.592  1.00  0.420          O  
ATOM    157  CB  ALA A  10      18.096  -5.180   5.479  1.00  0.640          C  
ATOM    158  H   ALA A  10      17.771  -7.348   6.724  1.00  0.530          H  
ATOM    159  HA  ALA A  10      16.169  -5.859   4.924  1.00  0.550          H  
ATOM    160 1HB  ALA A  10      18.058  -4.358   4.791  1.00  0.760          H  
ATOM    161 2HB  ALA A  10      17.781  -4.856   6.473  1.00  0.760          H  
ATOM    162 3HB  ALA A  10      19.109  -5.568   5.528  1.00  0.760          H  
ATOM    163  N   GLU A  11      18.571  -7.576   3.462  1.00  0.430          N  
ATOM    164  CA  GLU A  11      19.010  -8.057   2.160  1.00  0.450          C  
ATOM    165  C   GLU A  11      17.896  -8.812   1.462  1.00  0.400          C  
ATOM    166  O   GLU A  11      17.712  -8.654   0.251  1.00  0.410          O  
ATOM    167  CB  GLU A  11      20.246  -8.949   2.289  1.00  0.620          C  
ATOM    168  CG  GLU A  11      21.532  -8.212   2.656  1.00  0.620          C  
ATOM    169  CD  GLU A  11      22.685  -9.145   2.913  1.00  0.620          C  
ATOM    170  OE1 GLU A  11      22.456 -10.329   3.002  1.00  0.620          O  
ATOM    171  OE2 GLU A  11      23.794  -8.675   3.017  1.00  0.620          O  
ATOM    172  H   GLU A  11      19.065  -7.878   4.307  1.00  0.520          H  
ATOM    173  HA  GLU A  11      19.276  -7.197   1.551  1.00  0.540          H  
ATOM    174 1HB  GLU A  11      20.064  -9.701   3.055  1.00  0.750          H  
ATOM    175 2HB  GLU A  11      20.414  -9.471   1.351  1.00  0.750          H  
ATOM    176 1HG  GLU A  11      21.796  -7.549   1.834  1.00  0.750          H  
ATOM    177 2HG  GLU A  11      21.360  -7.598   3.530  1.00  0.750          H  
ATOM    178  N   ARG A  12      17.139  -9.620   2.211  1.00  0.390          N  
ATOM    179  CA  ARG A  12      16.041 -10.344   1.602  1.00  0.420          C  
ATOM    180  C   ARG A  12      15.007  -9.367   1.054  1.00  0.390          C  
ATOM    181  O   ARG A  12      14.509  -9.555  -0.060  1.00  0.420          O  
ATOM    182  CB  ARG A  12      15.381 -11.291   2.586  1.00  0.580          C  
ATOM    183  CG  ARG A  12      14.294 -12.152   1.973  1.00  0.580          C  
ATOM    184  CD  ARG A  12      13.733 -13.114   2.931  1.00  0.580          C  
ATOM    185  NE  ARG A  12      12.641 -13.869   2.330  1.00  0.580          N  
ATOM    186  CZ  ARG A  12      11.846 -14.749   2.974  1.00  0.580          C  
ATOM    187  NH1 ARG A  12      12.013 -14.991   4.259  1.00  0.580          N  
ATOM    188  NH2 ARG A  12      10.890 -15.369   2.304  1.00  0.580          N  
ATOM    189  H   ARG A  12      17.388  -9.768   3.198  1.00  0.470          H  
ATOM    190  HA  ARG A  12      16.430 -10.927   0.773  1.00  0.500          H  
ATOM    191 1HB  ARG A  12      16.136 -11.943   3.023  1.00  0.690          H  
ATOM    192 2HB  ARG A  12      14.934 -10.716   3.401  1.00  0.690          H  
ATOM    193 1HG  ARG A  12      13.494 -11.530   1.609  1.00  0.690          H  
ATOM    194 2HG  ARG A  12      14.711 -12.712   1.137  1.00  0.690          H  
ATOM    195 1HD  ARG A  12      14.510 -13.813   3.239  1.00  0.690          H  
ATOM    196 2HD  ARG A  12      13.358 -12.578   3.801  1.00  0.690          H  
ATOM    197  HE  ARG A  12      12.467 -13.724   1.341  1.00  0.690          H  
ATOM    198 1HH1 ARG A  12      12.739 -14.517   4.779  1.00  0.690          H  
ATOM    199 2HH1 ARG A  12      11.411 -15.651   4.731  1.00  0.690          H  
ATOM    200 1HH2 ARG A  12      10.761 -15.183   1.318  1.00  0.690          H  
ATOM    201 2HH2 ARG A  12      10.287 -16.029   2.773  1.00  0.690          H  
ATOM    202  N   ALA A  13      14.660  -8.340   1.844  1.00  0.360          N  
ATOM    203  CA  ALA A  13      13.697  -7.343   1.391  1.00  0.390          C  
ATOM    204  C   ALA A  13      14.210  -6.605   0.168  1.00  0.380          C  
ATOM    205  O   ALA A  13      13.440  -6.322  -0.752  1.00  0.410          O  
ATOM    206  CB  ALA A  13      13.389  -6.377   2.495  1.00  0.530          C  
ATOM    207  H   ALA A  13      15.069  -8.269   2.784  1.00  0.430          H  
ATOM    208  HA  ALA A  13      12.786  -7.850   1.100  1.00  0.470          H  
ATOM    209 1HB  ALA A  13      12.653  -5.645   2.163  1.00  0.640          H  
ATOM    210 2HB  ALA A  13      12.998  -6.934   3.333  1.00  0.640          H  
ATOM    211 3HB  ALA A  13      14.309  -5.879   2.777  1.00  0.640          H  
ATOM    212  N   HIS A  14      15.512  -6.322   0.135  1.00  0.380          N  
ATOM    213  CA  HIS A  14      16.120  -5.633  -0.985  1.00  0.410          C  
ATOM    214  C   HIS A  14      15.954  -6.486  -2.239  1.00  0.410          C  
ATOM    215  O   HIS A  14      15.566  -5.980  -3.298  1.00  0.440          O  
ATOM    216  CB  HIS A  14      17.601  -5.359  -0.720  1.00  0.560          C  
ATOM    217  CG  HIS A  14      18.242  -4.491  -1.739  1.00  0.560          C  
ATOM    218  ND1 HIS A  14      18.025  -3.124  -1.790  1.00  0.560          N  
ATOM    219  CD2 HIS A  14      19.087  -4.776  -2.750  1.00  0.560          C  
ATOM    220  CE1 HIS A  14      18.713  -2.611  -2.790  1.00  0.560          C  
ATOM    221  NE2 HIS A  14      19.368  -3.589  -3.389  1.00  0.560          N  
ATOM    222  H   HIS A  14      16.090  -6.531   0.954  1.00  0.460          H  
ATOM    223  HA  HIS A  14      15.620  -4.682  -1.153  1.00  0.490          H  
ATOM    224 1HB  HIS A  14      17.723  -4.905   0.259  1.00  0.670          H  
ATOM    225 2HB  HIS A  14      18.140  -6.301  -0.701  1.00  0.670          H  
ATOM    226  HD2 HIS A  14      19.472  -5.763  -3.009  1.00  0.670          H  
ATOM    227  HE1 HIS A  14      18.739  -1.558  -3.073  1.00  0.670          H  
ATOM    228  HE2 HIS A  14      19.976  -3.486  -4.187  1.00  0.670          H  
ATOM    229  N   ARG A  15      16.270  -7.787  -2.133  1.00  0.380          N  
ATOM    230  CA  ARG A  15      16.141  -8.676  -3.276  1.00  0.400          C  
ATOM    231  C   ARG A  15      14.702  -8.739  -3.783  1.00  0.380          C  
ATOM    232  O   ARG A  15      14.486  -8.748  -5.001  1.00  0.390          O  
ATOM    233  CB  ARG A  15      16.614 -10.086  -2.952  1.00  0.550          C  
ATOM    234  CG  ARG A  15      18.121 -10.240  -2.792  1.00  0.550          C  
ATOM    235  CD  ARG A  15      18.551 -11.673  -2.802  1.00  0.550          C  
ATOM    236  NE  ARG A  15      18.004 -12.454  -1.679  1.00  0.550          N  
ATOM    237  CZ  ARG A  15      18.560 -12.575  -0.448  1.00  0.550          C  
ATOM    238  NH1 ARG A  15      19.679 -11.954  -0.142  1.00  0.550          N  
ATOM    239  NH2 ARG A  15      17.969 -13.335   0.462  1.00  0.550          N  
ATOM    240  H   ARG A  15      16.628  -8.143  -1.241  1.00  0.460          H  
ATOM    241  HA  ARG A  15      16.767  -8.289  -4.076  1.00  0.480          H  
ATOM    242 1HB  ARG A  15      16.153 -10.405  -2.016  1.00  0.660          H  
ATOM    243 2HB  ARG A  15      16.281 -10.771  -3.730  1.00  0.660          H  
ATOM    244 1HG  ARG A  15      18.621  -9.725  -3.611  1.00  0.660          H  
ATOM    245 2HG  ARG A  15      18.429  -9.796  -1.851  1.00  0.660          H  
ATOM    246 1HD  ARG A  15      18.205 -12.134  -3.728  1.00  0.660          H  
ATOM    247 2HD  ARG A  15      19.636 -11.729  -2.769  1.00  0.660          H  
ATOM    248  HE  ARG A  15      17.145 -12.963  -1.850  1.00  0.660          H  
ATOM    249 1HH1 ARG A  15      20.145 -11.371  -0.819  1.00  0.660          H  
ATOM    250 2HH1 ARG A  15      20.075 -12.066   0.785  1.00  0.660          H  
ATOM    251 1HH2 ARG A  15      17.113 -13.823   0.235  1.00  0.660          H  
ATOM    252 2HH2 ARG A  15      18.379 -13.434   1.383  1.00  0.660          H  
ATOM    253  N   GLU A  16      13.715  -8.779  -2.872  1.00  0.380          N  
ATOM    254  CA  GLU A  16      12.331  -8.821  -3.332  1.00  0.410          C  
ATOM    255  C   GLU A  16      11.972  -7.515  -4.036  1.00  0.410          C  
ATOM    256  O   GLU A  16      11.267  -7.535  -5.051  1.00  0.420          O  
ATOM    257  CB  GLU A  16      11.361  -9.104  -2.186  1.00  0.560          C  
ATOM    258  CG  GLU A  16      11.481 -10.519  -1.616  1.00  0.560          C  
ATOM    259  CD  GLU A  16      11.193 -11.608  -2.581  1.00  0.560          C  
ATOM    260  OE1 GLU A  16      10.111 -11.646  -3.093  1.00  0.560          O  
ATOM    261  OE2 GLU A  16      12.068 -12.397  -2.825  1.00  0.560          O  
ATOM    262  H   GLU A  16      13.940  -8.840  -1.873  1.00  0.460          H  
ATOM    263  HA  GLU A  16      12.235  -9.632  -4.056  1.00  0.490          H  
ATOM    264 1HB  GLU A  16      11.550  -8.398  -1.372  1.00  0.670          H  
ATOM    265 2HB  GLU A  16      10.334  -8.954  -2.523  1.00  0.670          H  
ATOM    266 1HG  GLU A  16      12.472 -10.663  -1.191  1.00  0.670          H  
ATOM    267 2HG  GLU A  16      10.759 -10.609  -0.830  1.00  0.670          H  
ATOM    268  N   GLN A  17      12.478  -6.370  -3.539  1.00  0.410          N  
ATOM    269  CA  GLN A  17      12.185  -5.111  -4.217  1.00  0.440          C  
ATOM    270  C   GLN A  17      12.777  -5.083  -5.601  1.00  0.420          C  
ATOM    271  O   GLN A  17      12.150  -4.561  -6.526  1.00  0.430          O  
ATOM    272  CB  GLN A  17      12.734  -3.891  -3.469  1.00  0.600          C  
ATOM    273  CG  GLN A  17      12.027  -3.545  -2.226  1.00  0.600          C  
ATOM    274  CD  GLN A  17      10.616  -3.212  -2.520  1.00  0.600          C  
ATOM    275  OE1 GLN A  17      10.301  -2.615  -3.558  1.00  0.600          O  
ATOM    276  NE2 GLN A  17       9.755  -3.578  -1.613  1.00  0.600          N  
ATOM    277  H   GLN A  17      13.004  -6.386  -2.658  1.00  0.490          H  
ATOM    278  HA  GLN A  17      11.107  -5.018  -4.316  1.00  0.530          H  
ATOM    279 1HB  GLN A  17      13.778  -4.075  -3.209  1.00  0.720          H  
ATOM    280 2HB  GLN A  17      12.713  -3.022  -4.126  1.00  0.720          H  
ATOM    281 1HG  GLN A  17      12.042  -4.396  -1.552  1.00  0.720          H  
ATOM    282 2HG  GLN A  17      12.502  -2.681  -1.759  1.00  0.720          H  
ATOM    283 1HE2 GLN A  17       8.754  -3.367  -1.701  1.00  0.720          H  
ATOM    284 2HE2 GLN A  17      10.070  -4.056  -0.784  1.00  0.720          H  
ATOM    285  N   LYS A  18      13.976  -5.653  -5.763  1.00  0.410          N  
ATOM    286  CA  LYS A  18      14.588  -5.689  -7.077  1.00  0.420          C  
ATOM    287  C   LYS A  18      13.711  -6.475  -8.032  1.00  0.400          C  
ATOM    288  O   LYS A  18      13.505  -6.047  -9.171  1.00  0.420          O  
ATOM    289  CB  LYS A  18      15.987  -6.303  -7.039  1.00  0.580          C  
ATOM    290  CG  LYS A  18      17.065  -5.409  -6.417  1.00  0.580          C  
ATOM    291  CD  LYS A  18      18.412  -6.145  -6.248  1.00  0.580          C  
ATOM    292  CE  LYS A  18      19.104  -6.437  -7.590  1.00  0.580          C  
ATOM    293  NZ  LYS A  18      20.450  -7.056  -7.399  1.00  0.580          N  
ATOM    294  H   LYS A  18      14.474  -6.006  -4.938  1.00  0.490          H  
ATOM    295  HA  LYS A  18      14.665  -4.669  -7.452  1.00  0.500          H  
ATOM    296 1HB  LYS A  18      15.955  -7.230  -6.470  1.00  0.700          H  
ATOM    297 2HB  LYS A  18      16.279  -6.554  -8.052  1.00  0.700          H  
ATOM    298 1HG  LYS A  18      17.213  -4.533  -7.047  1.00  0.700          H  
ATOM    299 2HG  LYS A  18      16.726  -5.071  -5.436  1.00  0.700          H  
ATOM    300 1HD  LYS A  18      19.074  -5.531  -5.646  1.00  0.700          H  
ATOM    301 2HD  LYS A  18      18.245  -7.083  -5.722  1.00  0.700          H  
ATOM    302 1HE  LYS A  18      18.496  -7.120  -8.174  1.00  0.700          H  
ATOM    303 2HE  LYS A  18      19.220  -5.504  -8.142  1.00  0.700          H  
ATOM    304 1HZ  LYS A  18      20.871  -7.229  -8.301  1.00  0.700          H  
ATOM    305 2HZ  LYS A  18      21.040  -6.430  -6.869  1.00  0.700          H  
ATOM    306 3HZ  LYS A  18      20.355  -7.930  -6.901  1.00  0.700          H  
ATOM    307  N   GLU A  19      13.148  -7.601  -7.562  1.00  0.390          N  
ATOM    308  CA  GLU A  19      12.286  -8.398  -8.426  1.00  0.390          C  
ATOM    309  C   GLU A  19      11.034  -7.616  -8.809  1.00  0.370          C  
ATOM    310  O   GLU A  19      10.636  -7.640  -9.976  1.00  0.370          O  
ATOM    311  CB  GLU A  19      11.882  -9.711  -7.745  1.00  0.550          C  
ATOM    312  CG  GLU A  19      13.026 -10.703  -7.535  1.00  0.550          C  
ATOM    313  CD  GLU A  19      13.638 -11.227  -8.806  1.00  0.550          C  
ATOM    314  OE1 GLU A  19      12.927 -11.764  -9.617  1.00  0.550          O  
ATOM    315  OE2 GLU A  19      14.831 -11.038  -8.980  1.00  0.550          O  
ATOM    316  H   GLU A  19      13.404  -7.933  -6.623  1.00  0.470          H  
ATOM    317  HA  GLU A  19      12.832  -8.635  -9.336  1.00  0.470          H  
ATOM    318 1HB  GLU A  19      11.453  -9.493  -6.767  1.00  0.660          H  
ATOM    319 2HB  GLU A  19      11.112 -10.204  -8.335  1.00  0.660          H  
ATOM    320 1HG  GLU A  19      13.805 -10.213  -6.959  1.00  0.660          H  
ATOM    321 2HG  GLU A  19      12.654 -11.539  -6.942  1.00  0.660          H  
ATOM    322  N   ILE A  20      10.468  -6.839  -7.870  1.00  0.360          N  
ATOM    323  CA  ILE A  20       9.278  -6.047  -8.185  1.00  0.360          C  
ATOM    324  C   ILE A  20       9.591  -5.027  -9.245  1.00  0.360          C  
ATOM    325  O   ILE A  20       8.810  -4.853 -10.179  1.00  0.360          O  
ATOM    326  CB  ILE A  20       8.691  -5.277  -6.978  1.00  0.500          C  
ATOM    327  CG1 ILE A  20       8.134  -6.255  -5.988  1.00  0.500          C  
ATOM    328  CG2 ILE A  20       7.559  -4.301  -7.479  1.00  0.500          C  
ATOM    329  CD1 ILE A  20       7.792  -5.696  -4.636  1.00  0.500          C  
ATOM    330  H   ILE A  20      10.835  -6.889  -6.911  1.00  0.430          H  
ATOM    331  HA  ILE A  20       8.511  -6.714  -8.572  1.00  0.430          H  
ATOM    332  HB  ILE A  20       9.482  -4.708  -6.480  1.00  0.600          H  
ATOM    333 1HG1 ILE A  20       7.233  -6.676  -6.411  1.00  0.600          H  
ATOM    334 2HG1 ILE A  20       8.864  -7.049  -5.847  1.00  0.600          H  
ATOM    335 1HG2 ILE A  20       7.134  -3.757  -6.645  1.00  0.600          H  
ATOM    336 2HG2 ILE A  20       7.949  -3.574  -8.186  1.00  0.600          H  
ATOM    337 3HG2 ILE A  20       6.778  -4.885  -7.966  1.00  0.600          H  
ATOM    338 1HD1 ILE A  20       7.407  -6.500  -4.031  1.00  0.600          H  
ATOM    339 2HD1 ILE A  20       8.687  -5.285  -4.170  1.00  0.600          H  
ATOM    340 3HD1 ILE A  20       7.042  -4.920  -4.712  1.00  0.600          H  
ATOM    341  N   ILE A  21      10.699  -4.314  -9.086  1.00  0.380          N  
ATOM    342  CA  ILE A  21      11.066  -3.287 -10.040  1.00  0.400          C  
ATOM    343  C   ILE A  21      11.317  -3.872 -11.418  1.00  0.380          C  
ATOM    344  O   ILE A  21      10.843  -3.313 -12.411  1.00  0.390          O  
ATOM    345  CB  ILE A  21      12.276  -2.490  -9.541  1.00  0.550          C  
ATOM    346  CG1 ILE A  21      11.821  -1.675  -8.290  1.00  0.550          C  
ATOM    347  CG2 ILE A  21      12.819  -1.572 -10.680  1.00  0.550          C  
ATOM    348  CD1 ILE A  21      12.934  -1.078  -7.470  1.00  0.550          C  
ATOM    349  H   ILE A  21      11.289  -4.490  -8.264  1.00  0.460          H  
ATOM    350  HA  ILE A  21      10.232  -2.592 -10.121  1.00  0.480          H  
ATOM    351  HB  ILE A  21      13.057  -3.182  -9.216  1.00  0.660          H  
ATOM    352 1HG1 ILE A  21      11.171  -0.867  -8.623  1.00  0.660          H  
ATOM    353 2HG1 ILE A  21      11.245  -2.332  -7.636  1.00  0.660          H  
ATOM    354 1HG2 ILE A  21      13.671  -1.005 -10.326  1.00  0.660          H  
ATOM    355 2HG2 ILE A  21      13.135  -2.171 -11.535  1.00  0.660          H  
ATOM    356 3HG2 ILE A  21      12.031  -0.883 -10.998  1.00  0.660          H  
ATOM    357 1HD1 ILE A  21      12.503  -0.540  -6.623  1.00  0.660          H  
ATOM    358 2HD1 ILE A  21      13.576  -1.881  -7.100  1.00  0.660          H  
ATOM    359 3HD1 ILE A  21      13.519  -0.391  -8.069  1.00  0.660          H  
ATOM    360  N   LYS A  22      12.081  -4.966 -11.501  1.00  0.370          N  
ATOM    361  CA  LYS A  22      12.338  -5.569 -12.799  1.00  0.370          C  
ATOM    362  C   LYS A  22      11.047  -5.997 -13.477  1.00  0.340          C  
ATOM    363  O   LYS A  22      10.896  -5.808 -14.692  1.00  0.340          O  
ATOM    364  CB  LYS A  22      13.239  -6.787 -12.663  1.00  0.520          C  
ATOM    365  CG  LYS A  22      14.703  -6.492 -12.339  1.00  0.520          C  
ATOM    366  CD  LYS A  22      15.552  -7.767 -12.426  1.00  0.520          C  
ATOM    367  CE  LYS A  22      15.223  -8.729 -11.282  1.00  0.520          C  
ATOM    368  NZ  LYS A  22      16.103  -9.930 -11.259  1.00  0.520          N  
ATOM    369  H   LYS A  22      12.480  -5.379 -10.652  1.00  0.440          H  
ATOM    370  HA  LYS A  22      12.825  -4.828 -13.434  1.00  0.440          H  
ATOM    371 1HB  LYS A  22      12.832  -7.401 -11.861  1.00  0.620          H  
ATOM    372 2HB  LYS A  22      13.197  -7.374 -13.578  1.00  0.620          H  
ATOM    373 1HG  LYS A  22      15.085  -5.758 -13.050  1.00  0.620          H  
ATOM    374 2HG  LYS A  22      14.780  -6.072 -11.341  1.00  0.620          H  
ATOM    375 1HD  LYS A  22      15.368  -8.267 -13.377  1.00  0.620          H  
ATOM    376 2HD  LYS A  22      16.607  -7.503 -12.372  1.00  0.620          H  
ATOM    377 1HE  LYS A  22      15.322  -8.201 -10.332  1.00  0.620          H  
ATOM    378 2HE  LYS A  22      14.202  -9.081 -11.384  1.00  0.620          H  
ATOM    379 1HZ  LYS A  22      15.785 -10.501 -10.456  1.00  0.620          H  
ATOM    380 2HZ  LYS A  22      16.003 -10.455 -12.112  1.00  0.620          H  
ATOM    381 3HZ  LYS A  22      17.063  -9.666 -11.135  1.00  0.620          H  
ATOM    382  N   LYS A  23      10.119  -6.570 -12.698  1.00  0.330          N  
ATOM    383  CA  LYS A  23       8.855  -7.023 -13.235  1.00  0.320          C  
ATOM    384  C   LYS A  23       7.986  -5.844 -13.618  1.00  0.330          C  
ATOM    385  O   LYS A  23       7.295  -5.911 -14.627  1.00  0.330          O  
ATOM    386  CB  LYS A  23       8.154  -7.932 -12.235  1.00  0.450          C  
ATOM    387  CG  LYS A  23       8.846  -9.280 -11.997  1.00  0.450          C  
ATOM    388  CD  LYS A  23       8.668 -10.272 -13.144  1.00  0.450          C  
ATOM    389  CE  LYS A  23       9.405 -11.577 -12.834  1.00  0.450          C  
ATOM    390  NZ  LYS A  23       9.154 -12.626 -13.865  1.00  0.450          N  
ATOM    391  H   LYS A  23      10.322  -6.738 -11.707  1.00  0.400          H  
ATOM    392  HA  LYS A  23       9.053  -7.587 -14.141  1.00  0.380          H  
ATOM    393 1HB  LYS A  23       8.074  -7.420 -11.273  1.00  0.540          H  
ATOM    394 2HB  LYS A  23       7.154  -8.144 -12.588  1.00  0.540          H  
ATOM    395 1HG  LYS A  23       9.912  -9.115 -11.855  1.00  0.540          H  
ATOM    396 2HG  LYS A  23       8.448  -9.721 -11.096  1.00  0.540          H  
ATOM    397 1HD  LYS A  23       7.602 -10.493 -13.277  1.00  0.540          H  
ATOM    398 2HD  LYS A  23       9.058  -9.866 -14.071  1.00  0.540          H  
ATOM    399 1HE  LYS A  23      10.473 -11.370 -12.796  1.00  0.540          H  
ATOM    400 2HE  LYS A  23       9.082 -11.955 -11.863  1.00  0.540          H  
ATOM    401 1HZ  LYS A  23       9.653 -13.466 -13.626  1.00  0.540          H  
ATOM    402 2HZ  LYS A  23       8.138 -12.826 -13.862  1.00  0.540          H  
ATOM    403 3HZ  LYS A  23       9.441 -12.311 -14.774  1.00  0.540          H  
ATOM    404  N   ALA A  24       8.007  -4.760 -12.838  1.00  0.360          N  
ATOM    405  CA  ALA A  24       7.221  -3.586 -13.173  1.00  0.400          C  
ATOM    406  C   ALA A  24       7.646  -3.033 -14.526  1.00  0.390          C  
ATOM    407  O   ALA A  24       6.803  -2.695 -15.367  1.00  0.410          O  
ATOM    408  CB  ALA A  24       7.420  -2.515 -12.114  1.00  0.540          C  
ATOM    409  H   ALA A  24       8.538  -4.771 -11.968  1.00  0.430          H  
ATOM    410  HA  ALA A  24       6.175  -3.875 -13.225  1.00  0.480          H  
ATOM    411 1HB  ALA A  24       6.823  -1.636 -12.355  1.00  0.650          H  
ATOM    412 2HB  ALA A  24       7.133  -2.899 -11.139  1.00  0.650          H  
ATOM    413 3HB  ALA A  24       8.471  -2.237 -12.082  1.00  0.650          H  
ATOM    414  N   GLN A  25       8.959  -3.023 -14.768  1.00  0.390          N  
ATOM    415  CA  GLN A  25       9.494  -2.542 -16.026  1.00  0.410          C  
ATOM    416  C   GLN A  25       9.106  -3.466 -17.184  1.00  0.380          C  
ATOM    417  O   GLN A  25       8.701  -2.982 -18.250  1.00  0.400          O  
ATOM    418  CB  GLN A  25      11.003  -2.390 -15.892  1.00  0.570          C  
ATOM    419  CG  GLN A  25      11.407  -1.255 -14.947  1.00  0.570          C  
ATOM    420  CD  GLN A  25      12.890  -1.204 -14.679  1.00  0.570          C  
ATOM    421  OE1 GLN A  25      13.657  -2.045 -15.160  1.00  0.570          O  
ATOM    422  NE2 GLN A  25      13.311  -0.213 -13.904  1.00  0.570          N  
ATOM    423  H   GLN A  25       9.604  -3.298 -14.016  1.00  0.470          H  
ATOM    424  HA  GLN A  25       9.068  -1.561 -16.224  1.00  0.490          H  
ATOM    425 1HB  GLN A  25      11.427  -3.319 -15.506  1.00  0.680          H  
ATOM    426 2HB  GLN A  25      11.439  -2.200 -16.862  1.00  0.680          H  
ATOM    427 1HG  GLN A  25      11.114  -0.311 -15.400  1.00  0.680          H  
ATOM    428 2HG  GLN A  25      10.893  -1.378 -13.997  1.00  0.680          H  
ATOM    429 1HE2 GLN A  25      14.283  -0.125 -13.687  1.00  0.680          H  
ATOM    430 2HE2 GLN A  25      12.655   0.450 -13.532  1.00  0.680          H  
ATOM    431  N   GLU A  26       9.156  -4.788 -16.957  1.00  0.330          N  
ATOM    432  CA  GLU A  26       8.761  -5.750 -17.979  1.00  0.320          C  
ATOM    433  C   GLU A  26       7.268  -5.626 -18.252  1.00  0.300          C  
ATOM    434  O   GLU A  26       6.842  -5.716 -19.404  1.00  0.310          O  
ATOM    435  CB  GLU A  26       9.120  -7.177 -17.558  1.00  0.450          C  
ATOM    436  CG  GLU A  26       8.800  -8.286 -18.592  1.00  0.450          C  
ATOM    437  CD  GLU A  26       9.561  -8.246 -19.904  1.00  0.450          C  
ATOM    438  OE1 GLU A  26      10.591  -7.608 -20.008  1.00  0.450          O  
ATOM    439  OE2 GLU A  26       9.085  -8.875 -20.817  1.00  0.450          O  
ATOM    440  H   GLU A  26       9.541  -5.132 -16.070  1.00  0.400          H  
ATOM    441  HA  GLU A  26       9.291  -5.519 -18.900  1.00  0.380          H  
ATOM    442 1HB  GLU A  26      10.183  -7.226 -17.322  1.00  0.540          H  
ATOM    443 2HB  GLU A  26       8.577  -7.420 -16.643  1.00  0.540          H  
ATOM    444 1HG  GLU A  26       8.958  -9.254 -18.121  1.00  0.540          H  
ATOM    445 2HG  GLU A  26       7.764  -8.210 -18.837  1.00  0.540          H  
ATOM    446  N   LEU A  27       6.468  -5.392 -17.203  1.00  0.320          N  
ATOM    447  CA  LEU A  27       5.032  -5.250 -17.351  1.00  0.330          C  
ATOM    448  C   LEU A  27       4.741  -4.093 -18.263  1.00  0.310          C  
ATOM    449  O   LEU A  27       3.991  -4.245 -19.220  1.00  0.300          O  
ATOM    450  CB  LEU A  27       4.336  -4.948 -16.007  1.00  0.460          C  
ATOM    451  CG  LEU A  27       2.794  -4.723 -16.055  1.00  0.460          C  
ATOM    452  CD1 LEU A  27       2.070  -6.023 -16.514  1.00  0.460          C  
ATOM    453  CD2 LEU A  27       2.296  -4.254 -14.686  1.00  0.460          C  
ATOM    454  H   LEU A  27       6.873  -5.368 -16.270  1.00  0.380          H  
ATOM    455  HA  LEU A  27       4.639  -6.161 -17.791  1.00  0.400          H  
ATOM    456 1HB  LEU A  27       4.545  -5.733 -15.319  1.00  0.550          H  
ATOM    457 2HB  LEU A  27       4.767  -4.044 -15.601  1.00  0.550          H  
ATOM    458  HG  LEU A  27       2.581  -3.952 -16.775  1.00  0.550          H  
ATOM    459 1HD1 LEU A  27       0.996  -5.845 -16.557  1.00  0.550          H  
ATOM    460 2HD1 LEU A  27       2.412  -6.325 -17.501  1.00  0.550          H  
ATOM    461 3HD1 LEU A  27       2.271  -6.820 -15.804  1.00  0.550          H  
ATOM    462 1HD2 LEU A  27       1.223  -4.069 -14.739  1.00  0.550          H  
ATOM    463 2HD2 LEU A  27       2.489  -5.007 -13.944  1.00  0.550          H  
ATOM    464 3HD2 LEU A  27       2.809  -3.330 -14.407  1.00  0.550          H  
ATOM    465  N   HIS A  28       5.359  -2.940 -17.995  1.00  0.340          N  
ATOM    466  CA  HIS A  28       5.114  -1.765 -18.806  1.00  0.360          C  
ATOM    467  C   HIS A  28       5.489  -2.023 -20.251  1.00  0.340          C  
ATOM    468  O   HIS A  28       4.697  -1.745 -21.157  1.00  0.340          O  
ATOM    469  CB  HIS A  28       5.882  -0.560 -18.277  1.00  0.500          C  
ATOM    470  CG  HIS A  28       5.653   0.674 -19.074  1.00  0.500          C  
ATOM    471  ND1 HIS A  28       4.443   1.343 -19.079  1.00  0.500          N  
ATOM    472  CD2 HIS A  28       6.470   1.371 -19.891  1.00  0.500          C  
ATOM    473  CE1 HIS A  28       4.530   2.398 -19.862  1.00  0.500          C  
ATOM    474  NE2 HIS A  28       5.750   2.440 -20.367  1.00  0.500          N  
ATOM    475  H   HIS A  28       5.979  -2.875 -17.180  1.00  0.410          H  
ATOM    476  HA  HIS A  28       4.054  -1.522 -18.777  1.00  0.430          H  
ATOM    477 1HB  HIS A  28       5.593  -0.371 -17.263  1.00  0.600          H  
ATOM    478 2HB  HIS A  28       6.950  -0.783 -18.274  1.00  0.600          H  
ATOM    479  HD2 HIS A  28       7.506   1.127 -20.127  1.00  0.600          H  
ATOM    480  HE1 HIS A  28       3.730   3.110 -20.065  1.00  0.600          H  
ATOM    481  HE2 HIS A  28       6.096   3.141 -21.007  1.00  0.600          H  
ATOM    482  N   ARG A  29       6.691  -2.563 -20.484  1.00  0.360          N  
ATOM    483  CA  ARG A  29       7.108  -2.815 -21.850  1.00  0.380          C  
ATOM    484  C   ARG A  29       6.154  -3.766 -22.558  1.00  0.370          C  
ATOM    485  O   ARG A  29       5.749  -3.507 -23.695  1.00  0.420          O  
ATOM    486  CB  ARG A  29       8.506  -3.418 -21.883  1.00  0.520          C  
ATOM    487  CG  ARG A  29       9.659  -2.467 -21.556  1.00  0.520          C  
ATOM    488  CD  ARG A  29      10.975  -3.093 -21.898  1.00  0.520          C  
ATOM    489  NE  ARG A  29      11.275  -4.248 -21.031  1.00  0.520          N  
ATOM    490  CZ  ARG A  29      11.946  -4.207 -19.852  1.00  0.520          C  
ATOM    491  NH1 ARG A  29      12.438  -3.086 -19.369  1.00  0.520          N  
ATOM    492  NH2 ARG A  29      12.116  -5.320 -19.166  1.00  0.520          N  
ATOM    493  H   ARG A  29       7.315  -2.784 -19.700  1.00  0.430          H  
ATOM    494  HA  ARG A  29       7.117  -1.867 -22.386  1.00  0.460          H  
ATOM    495 1HB  ARG A  29       8.549  -4.233 -21.156  1.00  0.630          H  
ATOM    496 2HB  ARG A  29       8.690  -3.849 -22.866  1.00  0.630          H  
ATOM    497 1HG  ARG A  29       9.548  -1.549 -22.132  1.00  0.630          H  
ATOM    498 2HG  ARG A  29       9.649  -2.233 -20.494  1.00  0.630          H  
ATOM    499 1HD  ARG A  29      10.944  -3.446 -22.930  1.00  0.630          H  
ATOM    500 2HD  ARG A  29      11.771  -2.360 -21.799  1.00  0.630          H  
ATOM    501  HE  ARG A  29      10.932  -5.161 -21.331  1.00  0.630          H  
ATOM    502 1HH1 ARG A  29      12.328  -2.216 -19.864  1.00  0.630          H  
ATOM    503 2HH1 ARG A  29      12.953  -3.122 -18.498  1.00  0.630          H  
ATOM    504 1HH2 ARG A  29      11.724  -6.208 -19.521  1.00  0.630          H  
ATOM    505 2HH2 ARG A  29      12.595  -5.299 -18.282  1.00  0.630          H  
ATOM    506  N   ARG A  30       5.750  -4.840 -21.873  1.00  0.340          N  
ATOM    507  CA  ARG A  30       4.851  -5.815 -22.451  1.00  0.350          C  
ATOM    508  C   ARG A  30       3.498  -5.196 -22.768  1.00  0.300          C  
ATOM    509  O   ARG A  30       2.960  -5.421 -23.853  1.00  0.320          O  
ATOM    510  CB  ARG A  30       4.681  -6.989 -21.481  1.00  0.490          C  
ATOM    511  CG  ARG A  30       3.717  -8.105 -21.896  1.00  0.490          C  
ATOM    512  CD  ARG A  30       4.155  -8.877 -23.080  1.00  0.490          C  
ATOM    513  NE  ARG A  30       5.346  -9.678 -22.800  1.00  0.490          N  
ATOM    514  CZ  ARG A  30       6.118 -10.269 -23.731  1.00  0.490          C  
ATOM    515  NH1 ARG A  30       5.838 -10.144 -25.014  1.00  0.490          N  
ATOM    516  NH2 ARG A  30       7.168 -10.978 -23.346  1.00  0.490          N  
ATOM    517  H   ARG A  30       6.114  -5.015 -20.933  1.00  0.410          H  
ATOM    518  HA  ARG A  30       5.300  -6.175 -23.376  1.00  0.420          H  
ATOM    519 1HB  ARG A  30       5.657  -7.441 -21.295  1.00  0.580          H  
ATOM    520 2HB  ARG A  30       4.326  -6.604 -20.523  1.00  0.580          H  
ATOM    521 1HG  ARG A  30       3.598  -8.806 -21.082  1.00  0.580          H  
ATOM    522 2HG  ARG A  30       2.774  -7.658 -22.114  1.00  0.580          H  
ATOM    523 1HD  ARG A  30       3.349  -9.562 -23.361  1.00  0.580          H  
ATOM    524 2HD  ARG A  30       4.359  -8.206 -23.911  1.00  0.580          H  
ATOM    525  HE  ARG A  30       5.616  -9.812 -21.833  1.00  0.580          H  
ATOM    526 1HH1 ARG A  30       5.049  -9.592 -25.314  1.00  0.580          H  
ATOM    527 2HH1 ARG A  30       6.428 -10.585 -25.707  1.00  0.580          H  
ATOM    528 1HH2 ARG A  30       7.380 -11.074 -22.356  1.00  0.580          H  
ATOM    529 2HH2 ARG A  30       7.760 -11.424 -24.028  1.00  0.580          H  
ATOM    530  N   LEU A  31       2.950  -4.400 -21.848  1.00  0.260          N  
ATOM    531  CA  LEU A  31       1.648  -3.810 -22.083  1.00  0.240          C  
ATOM    532  C   LEU A  31       1.687  -2.855 -23.266  1.00  0.290          C  
ATOM    533  O   LEU A  31       0.765  -2.858 -24.087  1.00  0.330          O  
ATOM    534  CB  LEU A  31       1.174  -3.057 -20.833  1.00  0.340          C  
ATOM    535  CG  LEU A  31       0.821  -3.911 -19.557  1.00  0.340          C  
ATOM    536  CD1 LEU A  31       0.556  -2.953 -18.408  1.00  0.340          C  
ATOM    537  CD2 LEU A  31      -0.370  -4.806 -19.790  1.00  0.340          C  
ATOM    538  H   LEU A  31       3.425  -4.246 -20.956  1.00  0.310          H  
ATOM    539  HA  LEU A  31       0.948  -4.602 -22.323  1.00  0.290          H  
ATOM    540 1HB  LEU A  31       1.976  -2.371 -20.543  1.00  0.410          H  
ATOM    541 2HB  LEU A  31       0.317  -2.469 -21.094  1.00  0.410          H  
ATOM    542  HG  LEU A  31       1.658  -4.533 -19.301  1.00  0.410          H  
ATOM    543 1HD1 LEU A  31       0.332  -3.511 -17.505  1.00  0.410          H  
ATOM    544 2HD1 LEU A  31       1.438  -2.339 -18.248  1.00  0.410          H  
ATOM    545 3HD1 LEU A  31      -0.282  -2.325 -18.649  1.00  0.410          H  
ATOM    546 1HD2 LEU A  31      -0.570  -5.372 -18.882  1.00  0.410          H  
ATOM    547 2HD2 LEU A  31      -1.224  -4.215 -20.026  1.00  0.410          H  
ATOM    548 3HD2 LEU A  31      -0.172  -5.491 -20.602  1.00  0.410          H  
ATOM    549  N   GLU A  32       2.761  -2.060 -23.391  1.00  0.340          N  
ATOM    550  CA  GLU A  32       2.872  -1.131 -24.510  1.00  0.430          C  
ATOM    551  C   GLU A  32       2.982  -1.871 -25.840  1.00  0.470          C  
ATOM    552  O   GLU A  32       2.359  -1.470 -26.831  1.00  0.530          O  
ATOM    553  CB  GLU A  32       4.094  -0.218 -24.317  1.00  0.570          C  
ATOM    554  CG  GLU A  32       3.961   0.847 -23.213  1.00  0.570          C  
ATOM    555  CD  GLU A  32       3.030   1.979 -23.585  1.00  0.570          C  
ATOM    556  OE1 GLU A  32       3.272   2.592 -24.600  1.00  0.570          O  
ATOM    557  OE2 GLU A  32       2.080   2.254 -22.880  1.00  0.570          O  
ATOM    558  H   GLU A  32       3.490  -2.066 -22.666  1.00  0.410          H  
ATOM    559  HA  GLU A  32       1.975  -0.512 -24.534  1.00  0.520          H  
ATOM    560 1HB  GLU A  32       4.961  -0.836 -24.068  1.00  0.680          H  
ATOM    561 2HB  GLU A  32       4.317   0.291 -25.253  1.00  0.680          H  
ATOM    562 1HG  GLU A  32       3.586   0.368 -22.306  1.00  0.680          H  
ATOM    563 2HG  GLU A  32       4.948   1.245 -22.992  1.00  0.680          H  
ATOM    564  N   GLU A  33       3.751  -2.969 -25.880  1.00  0.490          N  
ATOM    565  CA  GLU A  33       3.875  -3.737 -27.116  1.00  0.570          C  
ATOM    566  C   GLU A  33       2.542  -4.355 -27.512  1.00  0.570          C  
ATOM    567  O   GLU A  33       2.170  -4.345 -28.695  1.00  0.670          O  
ATOM    568  CB  GLU A  33       4.933  -4.833 -26.981  1.00  0.770          C  
ATOM    569  CG  GLU A  33       6.366  -4.321 -26.913  1.00  0.770          C  
ATOM    570  CD  GLU A  33       7.370  -5.416 -26.706  1.00  0.770          C  
ATOM    571  OE1 GLU A  33       6.968  -6.540 -26.515  1.00  0.770          O  
ATOM    572  OE2 GLU A  33       8.543  -5.129 -26.734  1.00  0.770          O  
ATOM    573  H   GLU A  33       4.292  -3.247 -25.050  1.00  0.590          H  
ATOM    574  HA  GLU A  33       4.184  -3.062 -27.912  1.00  0.680          H  
ATOM    575 1HB  GLU A  33       4.741  -5.401 -26.067  1.00  0.920          H  
ATOM    576 2HB  GLU A  33       4.854  -5.522 -27.820  1.00  0.920          H  
ATOM    577 1HG  GLU A  33       6.594  -3.810 -27.847  1.00  0.920          H  
ATOM    578 2HG  GLU A  33       6.449  -3.596 -26.110  1.00  0.920          H  
ATOM    579  N   ILE A  34       1.795  -4.847 -26.525  1.00  0.520          N  
ATOM    580  CA  ILE A  34       0.512  -5.457 -26.802  1.00  0.630          C  
ATOM    581  C   ILE A  34      -0.453  -4.454 -27.375  1.00  0.660          C  
ATOM    582  O   ILE A  34      -0.964  -4.638 -28.484  1.00  0.780          O  
ATOM    583  CB  ILE A  34      -0.079  -6.085 -25.526  1.00  0.840          C  
ATOM    584  CG1 ILE A  34       0.759  -7.248 -25.139  1.00  0.840          C  
ATOM    585  CG2 ILE A  34      -1.506  -6.539 -25.746  1.00  0.840          C  
ATOM    586  CD1 ILE A  34       0.511  -7.753 -23.778  1.00  0.840          C  
ATOM    587  H   ILE A  34       2.166  -4.849 -25.567  1.00  0.620          H  
ATOM    588  HA  ILE A  34       0.651  -6.239 -27.524  1.00  0.760          H  
ATOM    589  HB  ILE A  34      -0.043  -5.352 -24.721  1.00  1.010          H  
ATOM    590 1HG1 ILE A  34       0.553  -8.031 -25.837  1.00  1.010          H  
ATOM    591 2HG1 ILE A  34       1.801  -6.983 -25.227  1.00  1.010          H  
ATOM    592 1HG2 ILE A  34      -1.918  -6.972 -24.853  1.00  1.010          H  
ATOM    593 2HG2 ILE A  34      -2.131  -5.699 -26.031  1.00  1.010          H  
ATOM    594 3HG2 ILE A  34      -1.498  -7.289 -26.533  1.00  1.010          H  
ATOM    595 1HD1 ILE A  34       1.159  -8.585 -23.603  1.00  1.010          H  
ATOM    596 2HD1 ILE A  34       0.731  -6.961 -23.070  1.00  1.010          H  
ATOM    597 3HD1 ILE A  34      -0.503  -8.073 -23.647  1.00  1.010          H  
ATOM    598  N   VAL A  35      -0.591  -3.320 -26.709  1.00  0.600          N  
ATOM    599  CA  VAL A  35      -1.529  -2.316 -27.162  1.00  0.740          C  
ATOM    600  C   VAL A  35      -1.198  -1.809 -28.558  1.00  0.800          C  
ATOM    601  O   VAL A  35      -2.108  -1.594 -29.359  1.00  0.960          O  
ATOM    602  CB  VAL A  35      -1.599  -1.149 -26.154  1.00  0.980          C  
ATOM    603  CG1 VAL A  35      -2.448   0.030 -26.700  1.00  0.980          C  
ATOM    604  CG2 VAL A  35      -2.195  -1.672 -24.891  1.00  0.980          C  
ATOM    605  H   VAL A  35      -0.081  -3.189 -25.829  1.00  0.720          H  
ATOM    606  HA  VAL A  35      -2.516  -2.777 -27.198  1.00  0.890          H  
ATOM    607  HB  VAL A  35      -0.587  -0.778 -25.961  1.00  1.180          H  
ATOM    608 1HG1 VAL A  35      -2.481   0.828 -25.958  1.00  1.180          H  
ATOM    609 2HG1 VAL A  35      -2.012   0.420 -27.619  1.00  1.180          H  
ATOM    610 3HG1 VAL A  35      -3.464  -0.314 -26.902  1.00  1.180          H  
ATOM    611 1HG2 VAL A  35      -2.242  -0.874 -24.152  1.00  1.180          H  
ATOM    612 2HG2 VAL A  35      -3.187  -2.045 -25.102  1.00  1.180          H  
ATOM    613 3HG2 VAL A  35      -1.591  -2.479 -24.512  1.00  1.180          H  
ATOM    614  N   ARG A  36       0.081  -1.570 -28.841  1.00  0.730          N  
ATOM    615  CA  ARG A  36       0.466  -1.057 -30.143  1.00  0.830          C  
ATOM    616  C   ARG A  36       0.469  -2.084 -31.286  1.00  0.910          C  
ATOM    617  O   ARG A  36       0.108  -1.743 -32.414  1.00  1.120          O  
ATOM    618  CB  ARG A  36       1.863  -0.483 -30.055  1.00  1.120          C  
ATOM    619  CG  ARG A  36       1.996   0.768 -29.213  1.00  1.120          C  
ATOM    620  CD  ARG A  36       3.404   1.203 -29.139  1.00  1.120          C  
ATOM    621  NE  ARG A  36       4.231   0.225 -28.419  1.00  1.120          N  
ATOM    622  CZ  ARG A  36       5.588   0.232 -28.389  1.00  1.120          C  
ATOM    623  NH1 ARG A  36       6.263   1.171 -29.031  1.00  1.120          N  
ATOM    624  NH2 ARG A  36       6.253  -0.701 -27.724  1.00  1.120          N  
ATOM    625  H   ARG A  36       0.801  -1.729 -28.131  1.00  0.880          H  
ATOM    626  HA  ARG A  36      -0.229  -0.261 -30.402  1.00  1.000          H  
ATOM    627 1HB  ARG A  36       2.523  -1.243 -29.633  1.00  1.350          H  
ATOM    628 2HB  ARG A  36       2.226  -0.257 -31.055  1.00  1.350          H  
ATOM    629 1HG  ARG A  36       1.407   1.568 -29.656  1.00  1.350          H  
ATOM    630 2HG  ARG A  36       1.641   0.571 -28.202  1.00  1.350          H  
ATOM    631 1HD  ARG A  36       3.796   1.316 -30.148  1.00  1.350          H  
ATOM    632 2HD  ARG A  36       3.460   2.155 -28.610  1.00  1.350          H  
ATOM    633  HE  ARG A  36       3.736  -0.517 -27.901  1.00  1.350          H  
ATOM    634 1HH1 ARG A  36       5.774   1.889 -29.543  1.00  1.350          H  
ATOM    635 2HH1 ARG A  36       7.273   1.174 -29.009  1.00  1.350          H  
ATOM    636 1HH2 ARG A  36       5.761  -1.442 -27.238  1.00  1.350          H  
ATOM    637 2HH2 ARG A  36       7.262  -0.690 -27.708  1.00  1.350          H  
ATOM    638  N   GLN A  37       0.947  -3.311 -31.036  1.00  0.970          N  
ATOM    639  CA  GLN A  37       1.063  -4.309 -32.104  1.00  1.160          C  
ATOM    640  C   GLN A  37       0.518  -5.729 -31.861  1.00  1.780          C  
ATOM    641  O   GLN A  37       0.266  -6.444 -32.833  1.00  2.350          O  
ATOM    642  CB  GLN A  37       2.528  -4.438 -32.534  1.00  1.550          C  
ATOM    643  CG  GLN A  37       3.109  -3.181 -33.181  1.00  1.550          C  
ATOM    644  CD  GLN A  37       4.541  -3.364 -33.633  1.00  1.550          C  
ATOM    645  OE1 GLN A  37       5.260  -4.230 -33.127  1.00  1.550          O  
ATOM    646  NE2 GLN A  37       4.965  -2.549 -34.591  1.00  1.550          N  
ATOM    647  H   GLN A  37       1.272  -3.558 -30.102  1.00  1.160          H  
ATOM    648  HA  GLN A  37       0.511  -3.921 -32.957  1.00  1.390          H  
ATOM    649 1HB  GLN A  37       3.132  -4.679 -31.657  1.00  1.860          H  
ATOM    650 2HB  GLN A  37       2.629  -5.262 -33.237  1.00  1.860          H  
ATOM    651 1HG  GLN A  37       2.499  -2.916 -34.044  1.00  1.860          H  
ATOM    652 2HG  GLN A  37       3.092  -2.374 -32.455  1.00  1.860          H  
ATOM    653 1HE2 GLN A  37       5.903  -2.622 -34.933  1.00  1.860          H  
ATOM    654 2HE2 GLN A  37       4.347  -1.860 -34.973  1.00  1.860          H  
ATOM    655  N   SER A  38       0.424  -6.178 -30.600  1.00  2.370          N  
ATOM    656  CA  SER A  38       0.091  -7.583 -30.304  1.00  3.190          C  
ATOM    657  C   SER A  38      -1.196  -7.777 -29.493  1.00  2.910          C  
ATOM    658  O   SER A  38      -1.438  -8.842 -28.942  1.00  3.680          O  
ATOM    659  CB  SER A  38       1.268  -8.281 -29.618  1.00  4.140          C  
ATOM    660  OG  SER A  38       2.392  -8.326 -30.458  1.00  4.140          O  
ATOM    661  H   SER A  38       0.598  -5.537 -29.825  1.00  2.840          H  
ATOM    662  HA  SER A  38      -0.055  -8.091 -31.257  1.00  3.830          H  
ATOM    663 1HB  SER A  38       1.533  -7.774 -28.714  1.00  4.970          H  
ATOM    664 2HB  SER A  38       0.982  -9.286 -29.346  1.00  4.970          H  
ATOM    665  HG  SER A  38       3.081  -8.764 -29.959  1.00  4.970          H  
ATOM    666  N   GLY A  39      -2.070  -6.781 -29.487  1.00  2.100          N  
ATOM    667  CA  GLY A  39      -3.370  -6.827 -28.800  1.00  2.290          C  
ATOM    668  C   GLY A  39      -4.226  -8.023 -29.194  1.00  1.850          C  
ATOM    669  O   GLY A  39      -4.980  -8.548 -28.371  1.00  2.770          O  
ATOM    670  H   GLY A  39      -1.746  -5.908 -29.887  1.00  2.520          H  
ATOM    671 1HA  GLY A  39      -3.240  -6.832 -27.733  1.00  2.750          H  
ATOM    672 2HA  GLY A  39      -3.910  -5.909 -29.029  1.00  2.750          H  
ATOM    673  N   SER A  40      -4.122  -8.467 -30.451  1.00  1.130          N  
ATOM    674  CA  SER A  40      -4.886  -9.618 -30.917  1.00  1.800          C  
ATOM    675  C   SER A  40      -4.258 -10.965 -30.524  1.00  1.450          C  
ATOM    676  O   SER A  40      -4.877 -12.017 -30.717  1.00  1.480          O  
ATOM    677  CB  SER A  40      -5.051  -9.560 -32.424  1.00  2.250          C  
ATOM    678  OG  SER A  40      -3.823  -9.729 -33.081  1.00  2.250          O  
ATOM    679  H   SER A  40      -3.526  -7.993 -31.116  1.00  1.360          H  
ATOM    680  HA  SER A  40      -5.877  -9.570 -30.464  1.00  2.160          H  
ATOM    681 1HB  SER A  40      -5.744 -10.340 -32.739  1.00  2.700          H  
ATOM    682 2HB  SER A  40      -5.487  -8.603 -32.703  1.00  2.700          H  
ATOM    683  HG  SER A  40      -4.026  -9.741 -34.022  1.00  2.700          H  
ATOM    684  N   SER A  41      -3.026 -10.945 -29.988  1.00  1.320          N  
ATOM    685  CA  SER A  41      -2.327 -12.162 -29.607  1.00  1.140          C  
ATOM    686  C   SER A  41      -2.699 -12.590 -28.208  1.00  1.000          C  
ATOM    687  O   SER A  41      -2.384 -11.913 -27.218  1.00  0.940          O  
ATOM    688  CB  SER A  41      -0.828 -11.968 -29.699  1.00  1.670          C  
ATOM    689  OG  SER A  41      -0.138 -13.065 -29.161  1.00  1.670          O  
ATOM    690  H   SER A  41      -2.571 -10.054 -29.802  1.00  1.580          H  
ATOM    691  HA  SER A  41      -2.615 -12.956 -30.296  1.00  1.370          H  
ATOM    692 1HB  SER A  41      -0.546 -11.829 -30.739  1.00  2.000          H  
ATOM    693 2HB  SER A  41      -0.549 -11.081 -29.171  1.00  2.000          H  
ATOM    694  HG  SER A  41       0.785 -12.927 -29.403  1.00  2.000          H  
ATOM    695  N   GLU A  42      -3.364 -13.737 -28.115  1.00  1.030          N  
ATOM    696  CA  GLU A  42      -3.820 -14.204 -26.823  1.00  0.980          C  
ATOM    697  C   GLU A  42      -2.628 -14.533 -25.951  1.00  0.910          C  
ATOM    698  O   GLU A  42      -2.657 -14.295 -24.744  1.00  0.810          O  
ATOM    699  CB  GLU A  42      -4.732 -15.423 -26.966  1.00  1.390          C  
ATOM    700  CG  GLU A  42      -6.081 -15.127 -27.649  1.00  1.390          C  
ATOM    701  CD  GLU A  42      -6.889 -14.082 -26.927  1.00  1.390          C  
ATOM    702  OE1 GLU A  42      -6.960 -14.137 -25.724  1.00  1.390          O  
ATOM    703  OE2 GLU A  42      -7.435 -13.208 -27.581  1.00  1.390          O  
ATOM    704  H   GLU A  42      -3.577 -14.261 -28.955  1.00  1.240          H  
ATOM    705  HA  GLU A  42      -4.380 -13.408 -26.342  1.00  1.180          H  
ATOM    706 1HB  GLU A  42      -4.218 -16.191 -27.549  1.00  1.670          H  
ATOM    707 2HB  GLU A  42      -4.935 -15.843 -25.981  1.00  1.670          H  
ATOM    708 1HG  GLU A  42      -5.889 -14.777 -28.664  1.00  1.670          H  
ATOM    709 2HG  GLU A  42      -6.657 -16.048 -27.713  1.00  1.670          H  
ATOM    710  N   GLU A  43      -1.565 -15.048 -26.559  1.00  0.960          N  
ATOM    711  CA  GLU A  43      -0.383 -15.402 -25.809  1.00  0.920          C  
ATOM    712  C   GLU A  43       0.274 -14.159 -25.227  1.00  0.820          C  
ATOM    713  O   GLU A  43       0.734 -14.185 -24.083  1.00  0.760          O  
ATOM    714  CB  GLU A  43       0.573 -16.183 -26.706  1.00  1.300          C  
ATOM    715  CG  GLU A  43       0.035 -17.572 -27.098  1.00  1.300          C  
ATOM    716  CD  GLU A  43      -1.031 -17.521 -28.177  1.00  1.300          C  
ATOM    717  OE1 GLU A  43      -1.206 -16.472 -28.769  1.00  1.300          O  
ATOM    718  OE2 GLU A  43      -1.678 -18.515 -28.393  1.00  1.300          O  
ATOM    719  H   GLU A  43      -1.596 -15.231 -27.567  1.00  1.150          H  
ATOM    720  HA  GLU A  43      -0.681 -16.047 -24.984  1.00  1.100          H  
ATOM    721 1HB  GLU A  43       0.764 -15.616 -27.618  1.00  1.560          H  
ATOM    722 2HB  GLU A  43       1.526 -16.317 -26.195  1.00  1.560          H  
ATOM    723 1HG  GLU A  43       0.864 -18.186 -27.450  1.00  1.560          H  
ATOM    724 2HG  GLU A  43      -0.381 -18.047 -26.210  1.00  1.560          H  
ATOM    725  N   ALA A  44       0.338 -13.069 -26.002  1.00  0.820          N  
ATOM    726  CA  ALA A  44       0.941 -11.858 -25.468  1.00  0.770          C  
ATOM    727  C   ALA A  44       0.139 -11.347 -24.270  1.00  0.640          C  
ATOM    728  O   ALA A  44       0.714 -10.924 -23.258  1.00  0.590          O  
ATOM    729  CB  ALA A  44       1.030 -10.797 -26.542  1.00  1.100          C  
ATOM    730  H   ALA A  44      -0.005 -13.104 -26.965  1.00  0.980          H  
ATOM    731  HA  ALA A  44       1.945 -12.104 -25.127  1.00  0.920          H  
ATOM    732 1HB  ALA A  44       1.517  -9.934 -26.134  1.00  1.320          H  
ATOM    733 2HB  ALA A  44       1.614 -11.179 -27.375  1.00  1.320          H  
ATOM    734 3HB  ALA A  44       0.023 -10.535 -26.886  1.00  1.320          H  
ATOM    735  N   LYS A  45      -1.196 -11.409 -24.374  1.00  0.620          N  
ATOM    736  CA  LYS A  45      -2.048 -10.975 -23.281  1.00  0.540          C  
ATOM    737  C   LYS A  45      -1.836 -11.849 -22.050  1.00  0.500          C  
ATOM    738  O   LYS A  45      -1.800 -11.333 -20.928  1.00  0.460          O  
ATOM    739  CB  LYS A  45      -3.507 -10.954 -23.717  1.00  0.790          C  
ATOM    740  CG  LYS A  45      -3.834  -9.813 -24.706  1.00  0.790          C  
ATOM    741  CD  LYS A  45      -5.340  -9.679 -24.974  1.00  0.790          C  
ATOM    742  CE  LYS A  45      -5.851 -10.811 -25.864  1.00  0.790          C  
ATOM    743  NZ  LYS A  45      -7.295 -10.657 -26.235  1.00  0.790          N  
ATOM    744  H   LYS A  45      -1.615 -11.729 -25.256  1.00  0.740          H  
ATOM    745  HA  LYS A  45      -1.769  -9.960 -23.011  1.00  0.650          H  
ATOM    746 1HB  LYS A  45      -3.737 -11.905 -24.196  1.00  0.950          H  
ATOM    747 2HB  LYS A  45      -4.151 -10.858 -22.845  1.00  0.950          H  
ATOM    748 1HG  LYS A  45      -3.464  -8.874 -24.300  1.00  0.950          H  
ATOM    749 2HG  LYS A  45      -3.319  -9.997 -25.655  1.00  0.950          H  
ATOM    750 1HD  LYS A  45      -5.889  -9.684 -24.035  1.00  0.950          H  
ATOM    751 2HD  LYS A  45      -5.525  -8.733 -25.486  1.00  0.950          H  
ATOM    752 1HE  LYS A  45      -5.253 -10.839 -26.780  1.00  0.950          H  
ATOM    753 2HE  LYS A  45      -5.740 -11.752 -25.341  1.00  0.950          H  
ATOM    754 1HZ  LYS A  45      -7.543 -11.473 -26.832  1.00  0.950          H  
ATOM    755 2HZ  LYS A  45      -7.861 -10.662 -25.407  1.00  0.950          H  
ATOM    756 3HZ  LYS A  45      -7.451  -9.802 -26.746  1.00  0.950          H  
ATOM    757  N   LYS A  46      -1.686 -13.167 -22.252  1.00  0.560          N  
ATOM    758  CA  LYS A  46      -1.431 -14.073 -21.143  1.00  0.560          C  
ATOM    759  C   LYS A  46      -0.126 -13.724 -20.452  1.00  0.510          C  
ATOM    760  O   LYS A  46      -0.062 -13.768 -19.221  1.00  0.490          O  
ATOM    761  CB  LYS A  46      -1.412 -15.532 -21.599  1.00  0.780          C  
ATOM    762  CG  LYS A  46      -2.781 -16.100 -21.967  1.00  0.780          C  
ATOM    763  CD  LYS A  46      -2.673 -17.534 -22.476  1.00  0.780          C  
ATOM    764  CE  LYS A  46      -4.037 -18.090 -22.874  1.00  0.780          C  
ATOM    765  NZ  LYS A  46      -3.939 -19.481 -23.408  1.00  0.780          N  
ATOM    766  H   LYS A  46      -1.799 -13.542 -23.199  1.00  0.670          H  
ATOM    767  HA  LYS A  46      -2.234 -13.957 -20.417  1.00  0.670          H  
ATOM    768 1HB  LYS A  46      -0.767 -15.623 -22.471  1.00  0.940          H  
ATOM    769 2HB  LYS A  46      -0.985 -16.152 -20.813  1.00  0.940          H  
ATOM    770 1HG  LYS A  46      -3.413 -16.091 -21.079  1.00  0.940          H  
ATOM    771 2HG  LYS A  46      -3.253 -15.481 -22.717  1.00  0.940          H  
ATOM    772 1HD  LYS A  46      -2.017 -17.557 -23.348  1.00  0.940          H  
ATOM    773 2HD  LYS A  46      -2.244 -18.167 -21.701  1.00  0.940          H  
ATOM    774 1HE  LYS A  46      -4.689 -18.090 -22.003  1.00  0.940          H  
ATOM    775 2HE  LYS A  46      -4.471 -17.445 -23.643  1.00  0.940          H  
ATOM    776 1HZ  LYS A  46      -4.861 -19.812 -23.660  1.00  0.940          H  
ATOM    777 2HZ  LYS A  46      -3.344 -19.489 -24.227  1.00  0.940          H  
ATOM    778 3HZ  LYS A  46      -3.547 -20.089 -22.702  1.00  0.940          H  
ATOM    779  N   GLU A  47       0.915 -13.355 -21.216  1.00  0.530          N  
ATOM    780  CA  GLU A  47       2.159 -13.000 -20.553  1.00  0.550          C  
ATOM    781  C   GLU A  47       1.969 -11.745 -19.718  1.00  0.490          C  
ATOM    782  O   GLU A  47       2.441 -11.691 -18.584  1.00  0.480          O  
ATOM    783  CB  GLU A  47       3.291 -12.773 -21.563  1.00  0.760          C  
ATOM    784  CG  GLU A  47       3.779 -14.034 -22.284  1.00  0.760          C  
ATOM    785  CD  GLU A  47       4.348 -15.068 -21.345  1.00  0.760          C  
ATOM    786  OE1 GLU A  47       5.087 -14.701 -20.465  1.00  0.760          O  
ATOM    787  OE2 GLU A  47       4.030 -16.240 -21.499  1.00  0.760          O  
ATOM    788  H   GLU A  47       0.842 -13.404 -22.239  1.00  0.640          H  
ATOM    789  HA  GLU A  47       2.445 -13.811 -19.890  1.00  0.660          H  
ATOM    790 1HB  GLU A  47       2.951 -12.072 -22.327  1.00  0.910          H  
ATOM    791 2HB  GLU A  47       4.143 -12.317 -21.060  1.00  0.910          H  
ATOM    792 1HG  GLU A  47       2.943 -14.473 -22.822  1.00  0.910          H  
ATOM    793 2HG  GLU A  47       4.535 -13.749 -23.014  1.00  0.910          H  
ATOM    794  N   ALA A  48       1.233 -10.752 -20.233  1.00  0.460          N  
ATOM    795  CA  ALA A  48       1.015  -9.536 -19.454  1.00  0.430          C  
ATOM    796  C   ALA A  48       0.262  -9.834 -18.169  1.00  0.390          C  
ATOM    797  O   ALA A  48       0.582  -9.284 -17.107  1.00  0.390          O  
ATOM    798  CB  ALA A  48       0.249  -8.524 -20.253  1.00  0.610          C  
ATOM    799  H   ALA A  48       0.883 -10.839 -21.196  1.00  0.550          H  
ATOM    800  HA  ALA A  48       1.983  -9.123 -19.190  1.00  0.520          H  
ATOM    801 1HB  ALA A  48       0.123  -7.634 -19.659  1.00  0.740          H  
ATOM    802 2HB  ALA A  48       0.794  -8.301 -21.132  1.00  0.740          H  
ATOM    803 3HB  ALA A  48      -0.726  -8.931 -20.521  1.00  0.740          H  
ATOM    804  N   LYS A  49      -0.729 -10.727 -18.263  1.00  0.410          N  
ATOM    805  CA  LYS A  49      -1.523 -11.115 -17.116  1.00  0.430          C  
ATOM    806  C   LYS A  49      -0.633 -11.776 -16.081  1.00  0.420          C  
ATOM    807  O   LYS A  49      -0.695 -11.419 -14.903  1.00  0.440          O  
ATOM    808  CB  LYS A  49      -2.660 -12.051 -17.538  1.00  0.590          C  
ATOM    809  CG  LYS A  49      -3.619 -12.486 -16.412  1.00  0.590          C  
ATOM    810  CD  LYS A  49      -4.745 -13.377 -16.977  1.00  0.590          C  
ATOM    811  CE  LYS A  49      -5.820 -13.720 -15.930  1.00  0.590          C  
ATOM    812  NZ  LYS A  49      -5.306 -14.606 -14.842  1.00  0.590          N  
ATOM    813  H   LYS A  49      -0.967 -11.105 -19.186  1.00  0.490          H  
ATOM    814  HA  LYS A  49      -1.952 -10.219 -16.670  1.00  0.520          H  
ATOM    815 1HB  LYS A  49      -3.244 -11.570 -18.323  1.00  0.710          H  
ATOM    816 2HB  LYS A  49      -2.231 -12.954 -17.968  1.00  0.710          H  
ATOM    817 1HG  LYS A  49      -3.059 -13.043 -15.653  1.00  0.710          H  
ATOM    818 2HG  LYS A  49      -4.054 -11.604 -15.942  1.00  0.710          H  
ATOM    819 1HD  LYS A  49      -5.222 -12.866 -17.815  1.00  0.710          H  
ATOM    820 2HD  LYS A  49      -4.309 -14.306 -17.347  1.00  0.710          H  
ATOM    821 1HE  LYS A  49      -6.191 -12.798 -15.486  1.00  0.710          H  
ATOM    822 2HE  LYS A  49      -6.643 -14.227 -16.432  1.00  0.710          H  
ATOM    823 1HZ  LYS A  49      -6.036 -14.807 -14.183  1.00  0.710          H  
ATOM    824 2HZ  LYS A  49      -4.962 -15.471 -15.223  1.00  0.710          H  
ATOM    825 3HZ  LYS A  49      -4.538 -14.144 -14.338  1.00  0.710          H  
ATOM    826  N   LYS A  50       0.197 -12.736 -16.516  1.00  0.430          N  
ATOM    827  CA  LYS A  50       1.087 -13.428 -15.598  1.00  0.460          C  
ATOM    828  C   LYS A  50       2.050 -12.475 -14.924  1.00  0.420          C  
ATOM    829  O   LYS A  50       2.291 -12.615 -13.726  1.00  0.430          O  
ATOM    830  CB  LYS A  50       1.882 -14.519 -16.307  1.00  0.630          C  
ATOM    831  CG  LYS A  50       1.076 -15.761 -16.692  1.00  0.630          C  
ATOM    832  CD  LYS A  50       1.988 -16.891 -17.195  1.00  0.630          C  
ATOM    833  CE  LYS A  50       2.561 -16.573 -18.576  1.00  0.630          C  
ATOM    834  NZ  LYS A  50       3.348 -17.706 -19.150  1.00  0.630          N  
ATOM    835  H   LYS A  50       0.187 -12.998 -17.506  1.00  0.520          H  
ATOM    836  HA  LYS A  50       0.478 -13.894 -14.821  1.00  0.550          H  
ATOM    837 1HB  LYS A  50       2.297 -14.089 -17.217  1.00  0.760          H  
ATOM    838 2HB  LYS A  50       2.718 -14.827 -15.677  1.00  0.760          H  
ATOM    839 1HG  LYS A  50       0.524 -16.110 -15.817  1.00  0.760          H  
ATOM    840 2HG  LYS A  50       0.358 -15.505 -17.464  1.00  0.760          H  
ATOM    841 1HD  LYS A  50       2.812 -17.034 -16.495  1.00  0.760          H  
ATOM    842 2HD  LYS A  50       1.418 -17.816 -17.254  1.00  0.760          H  
ATOM    843 1HE  LYS A  50       1.741 -16.332 -19.255  1.00  0.760          H  
ATOM    844 2HE  LYS A  50       3.222 -15.715 -18.505  1.00  0.760          H  
ATOM    845 1HZ  LYS A  50       3.690 -17.390 -20.078  1.00  0.760          H  
ATOM    846 2HZ  LYS A  50       4.130 -17.923 -18.556  1.00  0.760          H  
ATOM    847 3HZ  LYS A  50       2.768 -18.519 -19.261  1.00  0.760          H  
ATOM    848  N   ILE A  51       2.575 -11.491 -15.667  1.00  0.400          N  
ATOM    849  CA  ILE A  51       3.514 -10.551 -15.081  1.00  0.380          C  
ATOM    850  C   ILE A  51       2.803  -9.792 -13.980  1.00  0.350          C  
ATOM    851  O   ILE A  51       3.348  -9.634 -12.889  1.00  0.350          O  
ATOM    852  CB  ILE A  51       4.069  -9.544 -16.115  1.00  0.540          C  
ATOM    853  CG1 ILE A  51       4.948 -10.237 -17.153  1.00  0.540          C  
ATOM    854  CG2 ILE A  51       4.937  -8.508 -15.358  1.00  0.540          C  
ATOM    855  CD1 ILE A  51       5.215  -9.367 -18.385  1.00  0.540          C  
ATOM    856  H   ILE A  51       2.358 -11.451 -16.669  1.00  0.480          H  
ATOM    857  HA  ILE A  51       4.344 -11.106 -14.643  1.00  0.460          H  
ATOM    858  HB  ILE A  51       3.249  -9.050 -16.638  1.00  0.650          H  
ATOM    859 1HG1 ILE A  51       5.905 -10.478 -16.692  1.00  0.650          H  
ATOM    860 2HG1 ILE A  51       4.484 -11.162 -17.462  1.00  0.650          H  
ATOM    861 1HG2 ILE A  51       5.353  -7.790 -16.030  1.00  0.650          H  
ATOM    862 2HG2 ILE A  51       4.337  -7.996 -14.644  1.00  0.650          H  
ATOM    863 3HG2 ILE A  51       5.752  -9.016 -14.841  1.00  0.650          H  
ATOM    864 1HD1 ILE A  51       5.851  -9.912 -19.082  1.00  0.650          H  
ATOM    865 2HD1 ILE A  51       4.276  -9.140 -18.860  1.00  0.650          H  
ATOM    866 3HD1 ILE A  51       5.698  -8.447 -18.109  1.00  0.650          H  
ATOM    867  N   LEU A  52       1.595  -9.300 -14.253  1.00  0.350          N  
ATOM    868  CA  LEU A  52       0.884  -8.562 -13.231  1.00  0.370          C  
ATOM    869  C   LEU A  52       0.590  -9.436 -12.011  1.00  0.380          C  
ATOM    870  O   LEU A  52       0.701  -8.958 -10.877  1.00  0.390          O  
ATOM    871  CB  LEU A  52      -0.388  -7.946 -13.803  1.00  0.510          C  
ATOM    872  CG  LEU A  52      -1.254  -7.096 -12.833  1.00  0.510          C  
ATOM    873  CD1 LEU A  52      -0.439  -5.923 -12.243  1.00  0.510          C  
ATOM    874  CD2 LEU A  52      -2.434  -6.558 -13.622  1.00  0.510          C  
ATOM    875  H   LEU A  52       1.186  -9.422 -15.188  1.00  0.420          H  
ATOM    876  HA  LEU A  52       1.531  -7.752 -12.919  1.00  0.440          H  
ATOM    877 1HB  LEU A  52      -0.111  -7.319 -14.646  1.00  0.610          H  
ATOM    878 2HB  LEU A  52      -1.012  -8.762 -14.182  1.00  0.610          H  
ATOM    879  HG  LEU A  52      -1.607  -7.717 -12.011  1.00  0.610          H  
ATOM    880 1HD1 LEU A  52      -1.081  -5.341 -11.583  1.00  0.610          H  
ATOM    881 2HD1 LEU A  52       0.407  -6.293 -11.667  1.00  0.610          H  
ATOM    882 3HD1 LEU A  52      -0.080  -5.290 -13.046  1.00  0.610          H  
ATOM    883 1HD2 LEU A  52      -3.064  -5.960 -12.978  1.00  0.610          H  
ATOM    884 2HD2 LEU A  52      -2.069  -5.939 -14.444  1.00  0.610          H  
ATOM    885 3HD2 LEU A  52      -3.009  -7.393 -14.024  1.00  0.610          H  
ATOM    886  N   GLU A  53       0.197 -10.701 -12.216  1.00  0.410          N  
ATOM    887  CA  GLU A  53      -0.063 -11.571 -11.076  1.00  0.460          C  
ATOM    888  C   GLU A  53       1.205 -11.777 -10.244  1.00  0.430          C  
ATOM    889  O   GLU A  53       1.142 -11.742  -9.009  1.00  0.440          O  
ATOM    890  CB  GLU A  53      -0.582 -12.934 -11.534  1.00  0.620          C  
ATOM    891  CG  GLU A  53      -1.985 -12.930 -12.110  1.00  0.620          C  
ATOM    892  CD  GLU A  53      -2.383 -14.277 -12.640  1.00  0.620          C  
ATOM    893  OE1 GLU A  53      -1.567 -15.166 -12.611  1.00  0.620          O  
ATOM    894  OE2 GLU A  53      -3.506 -14.415 -13.097  1.00  0.620          O  
ATOM    895  H   GLU A  53       0.055 -11.045 -13.173  1.00  0.490          H  
ATOM    896  HA  GLU A  53      -0.816 -11.102 -10.448  1.00  0.550          H  
ATOM    897 1HB  GLU A  53       0.088 -13.329 -12.298  1.00  0.750          H  
ATOM    898 2HB  GLU A  53      -0.563 -13.629 -10.695  1.00  0.750          H  
ATOM    899 1HG  GLU A  53      -2.684 -12.634 -11.330  1.00  0.750          H  
ATOM    900 2HG  GLU A  53      -2.042 -12.194 -12.907  1.00  0.750          H  
ATOM    901  N   GLU A  54       2.360 -11.954 -10.911  1.00  0.410          N  
ATOM    902  CA  GLU A  54       3.619 -12.128 -10.200  1.00  0.420          C  
ATOM    903  C   GLU A  54       3.941 -10.884  -9.397  1.00  0.380          C  
ATOM    904  O   GLU A  54       4.366 -10.986  -8.247  1.00  0.410          O  
ATOM    905  CB  GLU A  54       4.766 -12.427 -11.168  1.00  0.580          C  
ATOM    906  CG  GLU A  54       4.727 -13.817 -11.820  1.00  0.580          C  
ATOM    907  CD  GLU A  54       5.807 -13.990 -12.864  1.00  0.580          C  
ATOM    908  OE1 GLU A  54       6.435 -13.008 -13.198  1.00  0.580          O  
ATOM    909  OE2 GLU A  54       6.015 -15.084 -13.322  1.00  0.580          O  
ATOM    910  H   GLU A  54       2.344 -12.026 -11.934  1.00  0.490          H  
ATOM    911  HA  GLU A  54       3.516 -12.965  -9.512  1.00  0.500          H  
ATOM    912 1HB  GLU A  54       4.752 -11.688 -11.972  1.00  0.700          H  
ATOM    913 2HB  GLU A  54       5.718 -12.320 -10.648  1.00  0.700          H  
ATOM    914 1HG  GLU A  54       4.867 -14.567 -11.044  1.00  0.700          H  
ATOM    915 2HG  GLU A  54       3.755 -13.982 -12.268  1.00  0.700          H  
ATOM    916  N   ILE A  55       3.680  -9.711  -9.974  1.00  0.340          N  
ATOM    917  CA  ILE A  55       3.912  -8.457  -9.289  1.00  0.330          C  
ATOM    918  C   ILE A  55       3.047  -8.339  -8.063  1.00  0.350          C  
ATOM    919  O   ILE A  55       3.532  -7.905  -7.019  1.00  0.370          O  
ATOM    920  CB  ILE A  55       3.678  -7.267 -10.209  1.00  0.470          C  
ATOM    921  CG1 ILE A  55       4.768  -7.244 -11.267  1.00  0.470          C  
ATOM    922  CG2 ILE A  55       3.659  -6.005  -9.403  1.00  0.470          C  
ATOM    923  CD1 ILE A  55       4.493  -6.348 -12.420  1.00  0.470          C  
ATOM    924  H   ILE A  55       3.364  -9.709 -10.950  1.00  0.410          H  
ATOM    925  HA  ILE A  55       4.950  -8.430  -8.974  1.00  0.400          H  
ATOM    926  HB  ILE A  55       2.729  -7.384 -10.721  1.00  0.560          H  
ATOM    927 1HG1 ILE A  55       5.694  -6.913 -10.800  1.00  0.560          H  
ATOM    928 2HG1 ILE A  55       4.917  -8.250 -11.640  1.00  0.560          H  
ATOM    929 1HG2 ILE A  55       3.491  -5.196 -10.055  1.00  0.560          H  
ATOM    930 2HG2 ILE A  55       2.863  -6.012  -8.664  1.00  0.560          H  
ATOM    931 3HG2 ILE A  55       4.616  -5.882  -8.895  1.00  0.560          H  
ATOM    932 1HD1 ILE A  55       5.311  -6.402 -13.112  1.00  0.560          H  
ATOM    933 2HD1 ILE A  55       3.592  -6.686 -12.904  1.00  0.560          H  
ATOM    934 3HD1 ILE A  55       4.371  -5.346 -12.110  1.00  0.560          H  
ATOM    935  N   ARG A  56       1.762  -8.662  -8.180  1.00  0.370          N  
ATOM    936  CA  ARG A  56       0.884  -8.586  -7.030  1.00  0.410          C  
ATOM    937  C   ARG A  56       1.387  -9.491  -5.901  1.00  0.420          C  
ATOM    938  O   ARG A  56       1.422  -9.063  -4.738  1.00  0.440          O  
ATOM    939  CB  ARG A  56      -0.528  -8.954  -7.442  1.00  0.560          C  
ATOM    940  CG  ARG A  56      -1.223  -7.892  -8.300  1.00  0.560          C  
ATOM    941  CD  ARG A  56      -2.521  -8.359  -8.818  1.00  0.560          C  
ATOM    942  NE  ARG A  56      -3.213  -7.317  -9.564  1.00  0.560          N  
ATOM    943  CZ  ARG A  56      -4.296  -7.511 -10.346  1.00  0.560          C  
ATOM    944  NH1 ARG A  56      -4.798  -8.719 -10.506  1.00  0.560          N  
ATOM    945  NH2 ARG A  56      -4.859  -6.479 -10.953  1.00  0.560          N  
ATOM    946  H   ARG A  56       1.400  -8.949  -9.095  1.00  0.440          H  
ATOM    947  HA  ARG A  56       0.877  -7.558  -6.673  1.00  0.490          H  
ATOM    948 1HB  ARG A  56      -0.504  -9.880  -8.016  1.00  0.670          H  
ATOM    949 2HB  ARG A  56      -1.135  -9.131  -6.556  1.00  0.670          H  
ATOM    950 1HG  ARG A  56      -1.398  -7.002  -7.698  1.00  0.670          H  
ATOM    951 2HG  ARG A  56      -0.591  -7.632  -9.148  1.00  0.670          H  
ATOM    952 1HD  ARG A  56      -2.339  -9.199  -9.489  1.00  0.670          H  
ATOM    953 2HD  ARG A  56      -3.155  -8.674  -7.991  1.00  0.670          H  
ATOM    954  HE  ARG A  56      -2.864  -6.371  -9.473  1.00  0.670          H  
ATOM    955 1HH1 ARG A  56      -4.374  -9.511 -10.047  1.00  0.670          H  
ATOM    956 2HH1 ARG A  56      -5.610  -8.856 -11.092  1.00  0.670          H  
ATOM    957 1HH2 ARG A  56      -4.478  -5.550 -10.830  1.00  0.670          H  
ATOM    958 2HH2 ARG A  56      -5.670  -6.615 -11.538  1.00  0.670          H  
ATOM    959  N   GLU A  57       1.833 -10.713  -6.234  1.00  0.430          N  
ATOM    960  CA  GLU A  57       2.348 -11.593  -5.193  1.00  0.460          C  
ATOM    961  C   GLU A  57       3.651 -11.049  -4.611  1.00  0.430          C  
ATOM    962  O   GLU A  57       3.853 -11.099  -3.393  1.00  0.450          O  
ATOM    963  CB  GLU A  57       2.563 -13.012  -5.728  1.00  0.630          C  
ATOM    964  CG  GLU A  57       1.271 -13.775  -6.059  1.00  0.630          C  
ATOM    965  CD  GLU A  57       0.381 -13.979  -4.851  1.00  0.630          C  
ATOM    966  OE1 GLU A  57       0.890 -14.331  -3.815  1.00  0.630          O  
ATOM    967  OE2 GLU A  57      -0.816 -13.761  -4.955  1.00  0.630          O  
ATOM    968  H   GLU A  57       1.755 -11.041  -7.204  1.00  0.520          H  
ATOM    969  HA  GLU A  57       1.617 -11.640  -4.391  1.00  0.550          H  
ATOM    970 1HB  GLU A  57       3.158 -12.960  -6.643  1.00  0.760          H  
ATOM    971 2HB  GLU A  57       3.129 -13.595  -5.001  1.00  0.760          H  
ATOM    972 1HG  GLU A  57       0.717 -13.213  -6.812  1.00  0.760          H  
ATOM    973 2HG  GLU A  57       1.530 -14.741  -6.486  1.00  0.760          H  
ATOM    974  N   LEU A  58       4.520 -10.482  -5.459  1.00  0.400          N  
ATOM    975  CA  LEU A  58       5.766  -9.913  -4.976  1.00  0.400          C  
ATOM    976  C   LEU A  58       5.500  -8.731  -4.064  1.00  0.390          C  
ATOM    977  O   LEU A  58       6.190  -8.575  -3.057  1.00  0.410          O  
ATOM    978  CB  LEU A  58       6.657  -9.450  -6.127  1.00  0.560          C  
ATOM    979  CG  LEU A  58       7.321 -10.502  -7.023  1.00  0.560          C  
ATOM    980  CD1 LEU A  58       7.917  -9.795  -8.238  1.00  0.560          C  
ATOM    981  CD2 LEU A  58       8.440 -11.204  -6.250  1.00  0.560          C  
ATOM    982  H   LEU A  58       4.329 -10.496  -6.464  1.00  0.480          H  
ATOM    983  HA  LEU A  58       6.286 -10.670  -4.400  1.00  0.480          H  
ATOM    984 1HB  LEU A  58       6.078  -8.784  -6.761  1.00  0.670          H  
ATOM    985 2HB  LEU A  58       7.460  -8.899  -5.683  1.00  0.670          H  
ATOM    986  HG  LEU A  58       6.593 -11.232  -7.352  1.00  0.670          H  
ATOM    987 1HD1 LEU A  58       8.400 -10.532  -8.876  1.00  0.670          H  
ATOM    988 2HD1 LEU A  58       7.133  -9.291  -8.797  1.00  0.670          H  
ATOM    989 3HD1 LEU A  58       8.648  -9.072  -7.906  1.00  0.670          H  
ATOM    990 1HD2 LEU A  58       8.922 -11.936  -6.897  1.00  0.670          H  
ATOM    991 2HD2 LEU A  58       9.181 -10.469  -5.922  1.00  0.670          H  
ATOM    992 3HD2 LEU A  58       8.042 -11.714  -5.378  1.00  0.670          H  
ATOM    993  N   SER A  59       4.507  -7.905  -4.403  1.00  0.380          N  
ATOM    994  CA  SER A  59       4.155  -6.750  -3.597  1.00  0.390          C  
ATOM    995  C   SER A  59       3.748  -7.218  -2.211  1.00  0.410          C  
ATOM    996  O   SER A  59       4.206  -6.663  -1.206  1.00  0.440          O  
ATOM    997  CB  SER A  59       3.037  -5.962  -4.248  1.00  0.540          C  
ATOM    998  OG  SER A  59       2.694  -4.837  -3.481  1.00  0.540          O  
ATOM    999  H   SER A  59       4.012  -8.059  -5.282  1.00  0.460          H  
ATOM   1000  HA  SER A  59       5.026  -6.105  -3.506  1.00  0.470          H  
ATOM   1001 1HB  SER A  59       3.349  -5.651  -5.246  1.00  0.650          H  
ATOM   1002 2HB  SER A  59       2.167  -6.603  -4.367  1.00  0.650          H  
ATOM   1003  HG  SER A  59       1.964  -4.421  -3.943  1.00  0.650          H  
ATOM   1004  N   LYS A  60       2.898  -8.250  -2.139  1.00  0.430          N  
ATOM   1005  CA  LYS A  60       2.497  -8.764  -0.839  1.00  0.460          C  
ATOM   1006  C   LYS A  60       3.700  -9.275  -0.042  1.00  0.480          C  
ATOM   1007  O   LYS A  60       3.810  -8.983   1.153  1.00  0.520          O  
ATOM   1008  CB  LYS A  60       1.455  -9.868  -0.997  1.00  0.630          C  
ATOM   1009  CG  LYS A  60       0.068  -9.362  -1.425  1.00  0.630          C  
ATOM   1010  CD  LYS A  60      -0.999 -10.475  -1.393  1.00  0.630          C  
ATOM   1011  CE  LYS A  60      -0.830 -11.438  -2.570  1.00  0.630          C  
ATOM   1012  NZ  LYS A  60      -1.934 -12.441  -2.668  1.00  0.630          N  
ATOM   1013  H   LYS A  60       2.515  -8.648  -3.004  1.00  0.520          H  
ATOM   1014  HA  LYS A  60       2.050  -7.948  -0.275  1.00  0.550          H  
ATOM   1015 1HB  LYS A  60       1.810 -10.570  -1.751  1.00  0.760          H  
ATOM   1016 2HB  LYS A  60       1.354 -10.413  -0.059  1.00  0.760          H  
ATOM   1017 1HG  LYS A  60      -0.238  -8.556  -0.759  1.00  0.760          H  
ATOM   1018 2HG  LYS A  60       0.136  -8.962  -2.437  1.00  0.760          H  
ATOM   1019 1HD  LYS A  60      -0.919 -11.035  -0.462  1.00  0.760          H  
ATOM   1020 2HD  LYS A  60      -1.990 -10.026  -1.444  1.00  0.760          H  
ATOM   1021 1HE  LYS A  60      -0.796 -10.861  -3.495  1.00  0.760          H  
ATOM   1022 2HE  LYS A  60       0.106 -11.980  -2.461  1.00  0.760          H  
ATOM   1023 1HZ  LYS A  60      -1.726 -13.037  -3.495  1.00  0.760          H  
ATOM   1024 2HZ  LYS A  60      -1.963 -13.009  -1.838  1.00  0.760          H  
ATOM   1025 3HZ  LYS A  60      -2.818 -11.981  -2.796  1.00  0.760          H  
ATOM   1026  N   ARG A  61       4.619 -10.001  -0.707  1.00  0.460          N  
ATOM   1027  CA  ARG A  61       5.807 -10.528  -0.034  1.00  0.490          C  
ATOM   1028  C   ARG A  61       6.682  -9.391   0.489  1.00  0.450          C  
ATOM   1029  O   ARG A  61       7.205  -9.463   1.605  1.00  0.490          O  
ATOM   1030  CB  ARG A  61       6.616 -11.400  -0.986  1.00  0.670          C  
ATOM   1031  CG  ARG A  61       5.959 -12.730  -1.344  1.00  0.670          C  
ATOM   1032  CD  ARG A  61       6.726 -13.482  -2.373  1.00  0.670          C  
ATOM   1033  NE  ARG A  61       6.034 -14.710  -2.761  1.00  0.670          N  
ATOM   1034  CZ  ARG A  61       6.431 -15.566  -3.732  1.00  0.670          C  
ATOM   1035  NH1 ARG A  61       7.538 -15.352  -4.418  1.00  0.670          N  
ATOM   1036  NH2 ARG A  61       5.695 -16.635  -3.993  1.00  0.670          N  
ATOM   1037  H   ARG A  61       4.451 -10.230  -1.693  1.00  0.550          H  
ATOM   1038  HA  ARG A  61       5.484 -11.138   0.812  1.00  0.590          H  
ATOM   1039 1HB  ARG A  61       6.790 -10.860  -1.914  1.00  0.810          H  
ATOM   1040 2HB  ARG A  61       7.592 -11.613  -0.549  1.00  0.810          H  
ATOM   1041 1HG  ARG A  61       5.902 -13.347  -0.448  1.00  0.810          H  
ATOM   1042 2HG  ARG A  61       4.955 -12.557  -1.718  1.00  0.810          H  
ATOM   1043 1HD  ARG A  61       6.839 -12.855  -3.257  1.00  0.810          H  
ATOM   1044 2HD  ARG A  61       7.710 -13.742  -1.981  1.00  0.810          H  
ATOM   1045  HE  ARG A  61       5.172 -14.928  -2.272  1.00  0.810          H  
ATOM   1046 1HH1 ARG A  61       8.116 -14.545  -4.226  1.00  0.810          H  
ATOM   1047 2HH1 ARG A  61       7.819 -16.001  -5.138  1.00  0.810          H  
ATOM   1048 1HH2 ARG A  61       4.843 -16.802  -3.472  1.00  0.810          H  
ATOM   1049 2HH2 ARG A  61       5.979 -17.284  -4.714  1.00  0.810          H  
ATOM   1050  N   SER A  62       6.825  -8.331  -0.311  1.00  0.410          N  
ATOM   1051  CA  SER A  62       7.595  -7.168   0.083  1.00  0.410          C  
ATOM   1052  C   SER A  62       7.014  -6.536   1.321  1.00  0.410          C  
ATOM   1053  O   SER A  62       7.751  -6.217   2.256  1.00  0.410          O  
ATOM   1054  CB  SER A  62       7.603  -6.139  -0.997  1.00  0.570          C  
ATOM   1055  OG  SER A  62       8.285  -4.999  -0.569  1.00  0.570          O  
ATOM   1056  H   SER A  62       6.417  -8.359  -1.247  1.00  0.490          H  
ATOM   1057  HA  SER A  62       8.618  -7.481   0.291  1.00  0.490          H  
ATOM   1058 1HB  SER A  62       8.087  -6.547  -1.870  1.00  0.690          H  
ATOM   1059 2HB  SER A  62       6.591  -5.887  -1.265  1.00  0.690          H  
ATOM   1060  HG  SER A  62       7.901  -4.250  -1.066  1.00  0.690          H  
ATOM   1061  N   LEU A  63       5.689  -6.361   1.349  1.00  0.450          N  
ATOM   1062  CA  LEU A  63       5.062  -5.768   2.513  1.00  0.480          C  
ATOM   1063  C   LEU A  63       5.279  -6.619   3.748  1.00  0.480          C  
ATOM   1064  O   LEU A  63       5.541  -6.070   4.823  1.00  0.490          O  
ATOM   1065  CB  LEU A  63       3.566  -5.574   2.270  1.00  0.660          C  
ATOM   1066  CG  LEU A  63       3.169  -4.484   1.259  1.00  0.660          C  
ATOM   1067  CD1 LEU A  63       1.686  -4.606   0.958  1.00  0.660          C  
ATOM   1068  CD2 LEU A  63       3.478  -3.091   1.846  1.00  0.660          C  
ATOM   1069  H   LEU A  63       5.130  -6.606   0.524  1.00  0.540          H  
ATOM   1070  HA  LEU A  63       5.530  -4.810   2.693  1.00  0.580          H  
ATOM   1071 1HB  LEU A  63       3.162  -6.520   1.907  1.00  0.790          H  
ATOM   1072 2HB  LEU A  63       3.093  -5.340   3.216  1.00  0.790          H  
ATOM   1073  HG  LEU A  63       3.720  -4.623   0.330  1.00  0.790          H  
ATOM   1074 1HD1 LEU A  63       1.398  -3.843   0.236  1.00  0.790          H  
ATOM   1075 2HD1 LEU A  63       1.483  -5.592   0.539  1.00  0.790          H  
ATOM   1076 3HD1 LEU A  63       1.113  -4.475   1.872  1.00  0.790          H  
ATOM   1077 1HD2 LEU A  63       3.179  -2.329   1.133  1.00  0.790          H  
ATOM   1078 2HD2 LEU A  63       2.920  -2.953   2.772  1.00  0.790          H  
ATOM   1079 3HD2 LEU A  63       4.535  -2.981   2.046  1.00  0.790          H  
ATOM   1080  N   GLU A  64       5.204  -7.950   3.615  1.00  0.490          N  
ATOM   1081  CA  GLU A  64       5.448  -8.801   4.771  1.00  0.510          C  
ATOM   1082  C   GLU A  64       6.873  -8.614   5.284  1.00  0.480          C  
ATOM   1083  O   GLU A  64       7.085  -8.510   6.498  1.00  0.500          O  
ATOM   1084  CB  GLU A  64       5.250 -10.281   4.413  1.00  0.710          C  
ATOM   1085  CG  GLU A  64       3.814 -10.715   4.156  1.00  0.710          C  
ATOM   1086  CD  GLU A  64       3.713 -12.135   3.648  1.00  0.710          C  
ATOM   1087  OE1 GLU A  64       4.733 -12.715   3.355  1.00  0.710          O  
ATOM   1088  OE2 GLU A  64       2.617 -12.635   3.556  1.00  0.710          O  
ATOM   1089  H   GLU A  64       4.925  -8.359   2.715  1.00  0.590          H  
ATOM   1090  HA  GLU A  64       4.757  -8.522   5.562  1.00  0.610          H  
ATOM   1091 1HB  GLU A  64       5.821 -10.508   3.516  1.00  0.850          H  
ATOM   1092 2HB  GLU A  64       5.648 -10.901   5.214  1.00  0.850          H  
ATOM   1093 1HG  GLU A  64       3.268 -10.651   5.087  1.00  0.850          H  
ATOM   1094 2HG  GLU A  64       3.353 -10.035   3.445  1.00  0.850          H  
ATOM   1095  N   LEU A  65       7.846  -8.532   4.367  1.00  0.460          N  
ATOM   1096  CA  LEU A  65       9.228  -8.348   4.777  1.00  0.450          C  
ATOM   1097  C   LEU A  65       9.451  -6.977   5.384  1.00  0.440          C  
ATOM   1098  O   LEU A  65      10.190  -6.858   6.359  1.00  0.460          O  
ATOM   1099  CB  LEU A  65      10.176  -8.568   3.606  1.00  0.630          C  
ATOM   1100  CG  LEU A  65      10.249 -10.017   3.067  1.00  0.630          C  
ATOM   1101  CD1 LEU A  65      11.072 -10.021   1.843  1.00  0.630          C  
ATOM   1102  CD2 LEU A  65      10.861 -10.959   4.091  1.00  0.630          C  
ATOM   1103  H   LEU A  65       7.611  -8.673   3.377  1.00  0.550          H  
ATOM   1104  HA  LEU A  65       9.448  -9.071   5.553  1.00  0.540          H  
ATOM   1105 1HB  LEU A  65       9.866  -7.916   2.785  1.00  0.760          H  
ATOM   1106 2HB  LEU A  65      11.174  -8.283   3.921  1.00  0.760          H  
ATOM   1107  HG  LEU A  65       9.246 -10.356   2.812  1.00  0.760          H  
ATOM   1108 1HD1 LEU A  65      11.110 -11.032   1.443  1.00  0.760          H  
ATOM   1109 2HD1 LEU A  65      10.630  -9.350   1.107  1.00  0.760          H  
ATOM   1110 3HD1 LEU A  65      12.065  -9.695   2.093  1.00  0.760          H  
ATOM   1111 1HD2 LEU A  65      10.899 -11.954   3.671  1.00  0.760          H  
ATOM   1112 2HD2 LEU A  65      11.872 -10.626   4.340  1.00  0.760          H  
ATOM   1113 3HD2 LEU A  65      10.271 -10.995   4.998  1.00  0.760          H  
ATOM   1114  N   LEU A  66       8.818  -5.936   4.840  1.00  0.440          N  
ATOM   1115  CA  LEU A  66       8.981  -4.618   5.424  1.00  0.470          C  
ATOM   1116  C   LEU A  66       8.429  -4.609   6.825  1.00  0.500          C  
ATOM   1117  O   LEU A  66       9.041  -4.019   7.712  1.00  0.530          O  
ATOM   1118  CB  LEU A  66       8.277  -3.554   4.590  1.00  0.650          C  
ATOM   1119  CG  LEU A  66       8.903  -3.219   3.242  1.00  0.650          C  
ATOM   1120  CD1 LEU A  66       7.933  -2.388   2.482  1.00  0.650          C  
ATOM   1121  CD2 LEU A  66      10.240  -2.428   3.430  1.00  0.650          C  
ATOM   1122  H   LEU A  66       8.252  -6.066   3.999  1.00  0.530          H  
ATOM   1123  HA  LEU A  66      10.041  -4.395   5.482  1.00  0.560          H  
ATOM   1124 1HB  LEU A  66       7.263  -3.904   4.398  1.00  0.780          H  
ATOM   1125 2HB  LEU A  66       8.213  -2.636   5.171  1.00  0.780          H  
ATOM   1126  HG  LEU A  66       9.095  -4.132   2.681  1.00  0.780          H  
ATOM   1127 1HD1 LEU A  66       8.364  -2.169   1.547  1.00  0.780          H  
ATOM   1128 2HD1 LEU A  66       7.011  -2.940   2.333  1.00  0.780          H  
ATOM   1129 3HD1 LEU A  66       7.726  -1.471   3.019  1.00  0.780          H  
ATOM   1130 1HD2 LEU A  66      10.646  -2.185   2.448  1.00  0.780          H  
ATOM   1131 2HD2 LEU A  66      10.048  -1.504   3.979  1.00  0.780          H  
ATOM   1132 3HD2 LEU A  66      10.968  -3.021   3.976  1.00  0.780          H  
ATOM   1133  N   ARG A  67       7.289  -5.274   7.053  1.00  0.510          N  
ATOM   1134  CA  ARG A  67       6.761  -5.319   8.400  1.00  0.530          C  
ATOM   1135  C   ARG A  67       7.744  -6.024   9.323  1.00  0.500          C  
ATOM   1136  O   ARG A  67       8.046  -5.497  10.390  1.00  0.530          O  
ATOM   1137  CB  ARG A  67       5.397  -5.988   8.457  1.00  0.730          C  
ATOM   1138  CG  ARG A  67       4.260  -5.149   7.873  1.00  0.730          C  
ATOM   1139  CD  ARG A  67       2.910  -5.676   8.235  1.00  0.730          C  
ATOM   1140  NE  ARG A  67       2.630  -7.001   7.674  1.00  0.730          N  
ATOM   1141  CZ  ARG A  67       2.086  -7.252   6.458  1.00  0.730          C  
ATOM   1142  NH1 ARG A  67       1.766  -6.276   5.633  1.00  0.730          N  
ATOM   1143  NH2 ARG A  67       1.864  -8.501   6.097  1.00  0.730          N  
ATOM   1144  H   ARG A  67       6.779  -5.708   6.275  1.00  0.610          H  
ATOM   1145  HA  ARG A  67       6.638  -4.296   8.752  1.00  0.640          H  
ATOM   1146 1HB  ARG A  67       5.437  -6.923   7.898  1.00  0.880          H  
ATOM   1147 2HB  ARG A  67       5.152  -6.231   9.479  1.00  0.880          H  
ATOM   1148 1HG  ARG A  67       4.340  -4.132   8.255  1.00  0.880          H  
ATOM   1149 2HG  ARG A  67       4.343  -5.131   6.794  1.00  0.880          H  
ATOM   1150 1HD  ARG A  67       2.849  -5.755   9.318  1.00  0.880          H  
ATOM   1151 2HD  ARG A  67       2.146  -4.984   7.893  1.00  0.880          H  
ATOM   1152  HE  ARG A  67       2.843  -7.800   8.259  1.00  0.880          H  
ATOM   1153 1HH1 ARG A  67       1.926  -5.315   5.890  1.00  0.880          H  
ATOM   1154 2HH1 ARG A  67       1.348  -6.497   4.740  1.00  0.880          H  
ATOM   1155 1HH2 ARG A  67       2.101  -9.259   6.724  1.00  0.880          H  
ATOM   1156 2HH2 ARG A  67       1.460  -8.707   5.192  1.00  0.880          H  
ATOM   1157  N   GLU A  68       8.345  -7.141   8.885  1.00  0.490          N  
ATOM   1158  CA  GLU A  68       9.292  -7.824   9.762  1.00  0.520          C  
ATOM   1159  C   GLU A  68      10.517  -6.959  10.046  1.00  0.500          C  
ATOM   1160  O   GLU A  68      10.996  -6.931  11.183  1.00  0.560          O  
ATOM   1161  CB  GLU A  68       9.723  -9.165   9.167  1.00  0.720          C  
ATOM   1162  CG  GLU A  68       8.615 -10.210   9.142  1.00  0.720          C  
ATOM   1163  CD  GLU A  68       8.134 -10.605  10.511  1.00  0.720          C  
ATOM   1164  OE1 GLU A  68       8.932 -11.035  11.307  1.00  0.720          O  
ATOM   1165  OE2 GLU A  68       6.969 -10.429  10.768  1.00  0.720          O  
ATOM   1166  H   GLU A  68       8.074  -7.553   7.986  1.00  0.590          H  
ATOM   1167  HA  GLU A  68       8.794  -8.025  10.707  1.00  0.620          H  
ATOM   1168 1HB  GLU A  68      10.065  -9.012   8.139  1.00  0.860          H  
ATOM   1169 2HB  GLU A  68      10.564  -9.566   9.733  1.00  0.860          H  
ATOM   1170 1HG  GLU A  68       7.773  -9.812   8.583  1.00  0.860          H  
ATOM   1171 2HG  GLU A  68       8.979 -11.091   8.615  1.00  0.860          H  
ATOM   1172  N   ILE A  69      10.999  -6.213   9.050  1.00  0.470          N  
ATOM   1173  CA  ILE A  69      12.150  -5.348   9.266  1.00  0.530          C  
ATOM   1174  C   ILE A  69      11.769  -4.255  10.238  1.00  0.530          C  
ATOM   1175  O   ILE A  69      12.555  -3.918  11.126  1.00  0.620          O  
ATOM   1176  CB  ILE A  69      12.711  -4.759   7.980  1.00  0.720          C  
ATOM   1177  CG1 ILE A  69      13.268  -5.875   7.176  1.00  0.720          C  
ATOM   1178  CG2 ILE A  69      13.848  -3.762   8.344  1.00  0.720          C  
ATOM   1179  CD1 ILE A  69      13.572  -5.545   5.809  1.00  0.720          C  
ATOM   1180  H   ILE A  69      10.584  -6.306   8.116  1.00  0.560          H  
ATOM   1181  HA  ILE A  69      12.938  -5.939   9.720  1.00  0.640          H  
ATOM   1182  HB  ILE A  69      11.916  -4.274   7.413  1.00  0.860          H  
ATOM   1183 1HG1 ILE A  69      14.184  -6.223   7.652  1.00  0.860          H  
ATOM   1184 2HG1 ILE A  69      12.552  -6.689   7.170  1.00  0.860          H  
ATOM   1185 1HG2 ILE A  69      14.292  -3.328   7.457  1.00  0.860          H  
ATOM   1186 2HG2 ILE A  69      13.454  -2.966   8.954  1.00  0.860          H  
ATOM   1187 3HG2 ILE A  69      14.622  -4.289   8.909  1.00  0.860          H  
ATOM   1188 1HD1 ILE A  69      13.963  -6.435   5.337  1.00  0.860          H  
ATOM   1189 2HD1 ILE A  69      12.665  -5.221   5.298  1.00  0.860          H  
ATOM   1190 3HD1 ILE A  69      14.301  -4.772   5.777  1.00  0.860          H  
ATOM   1191  N   LEU A  70      10.592  -3.657  10.049  1.00  0.500          N  
ATOM   1192  CA  LEU A  70      10.119  -2.634  10.952  1.00  0.610          C  
ATOM   1193  C   LEU A  70      10.047  -3.181  12.358  1.00  0.590          C  
ATOM   1194  O   LEU A  70      10.448  -2.500  13.297  1.00  0.650          O  
ATOM   1195  CB  LEU A  70       8.722  -2.144  10.568  1.00  0.810          C  
ATOM   1196  CG  LEU A  70       8.069  -1.091  11.506  1.00  0.810          C  
ATOM   1197  CD1 LEU A  70       8.907   0.183  11.567  1.00  0.810          C  
ATOM   1198  CD2 LEU A  70       6.674  -0.802  10.992  1.00  0.810          C  
ATOM   1199  H   LEU A  70      10.004  -3.925   9.258  1.00  0.600          H  
ATOM   1200  HA  LEU A  70      10.822  -1.808  10.917  1.00  0.730          H  
ATOM   1201 1HB  LEU A  70       8.758  -1.744   9.572  1.00  0.970          H  
ATOM   1202 2HB  LEU A  70       8.062  -3.003  10.549  1.00  0.970          H  
ATOM   1203  HG  LEU A  70       8.000  -1.495  12.513  1.00  0.970          H  
ATOM   1204 1HD1 LEU A  70       8.421   0.898  12.229  1.00  0.970          H  
ATOM   1205 2HD1 LEU A  70       9.900  -0.031  11.952  1.00  0.970          H  
ATOM   1206 3HD1 LEU A  70       8.985   0.606  10.581  1.00  0.970          H  
ATOM   1207 1HD2 LEU A  70       6.185  -0.078  11.644  1.00  0.970          H  
ATOM   1208 2HD2 LEU A  70       6.736  -0.398   9.980  1.00  0.970          H  
ATOM   1209 3HD2 LEU A  70       6.098  -1.728  10.978  1.00  0.970          H  
ATOM   1210  N   TYR A  71       9.529  -4.399  12.518  1.00  0.560          N  
ATOM   1211  CA  TYR A  71       9.418  -4.997  13.832  1.00  0.620          C  
ATOM   1212  C   TYR A  71      10.806  -5.147  14.444  1.00  0.610          C  
ATOM   1213  O   TYR A  71      10.976  -4.854  15.627  1.00  0.650          O  
ATOM   1214  CB  TYR A  71       8.724  -6.360  13.751  1.00  0.840          C  
ATOM   1215  CG  TYR A  71       7.264  -6.327  13.255  1.00  0.840          C  
ATOM   1216  CD1 TYR A  71       6.726  -7.478  12.678  1.00  0.840          C  
ATOM   1217  CD2 TYR A  71       6.470  -5.172  13.338  1.00  0.840          C  
ATOM   1218  CE1 TYR A  71       5.440  -7.485  12.206  1.00  0.840          C  
ATOM   1219  CE2 TYR A  71       5.179  -5.196  12.862  1.00  0.840          C  
ATOM   1220  CZ  TYR A  71       4.665  -6.342  12.302  1.00  0.840          C  
ATOM   1221  OH  TYR A  71       3.374  -6.356  11.834  1.00  0.840          O  
ATOM   1222  H   TYR A  71       9.163  -4.898  11.706  1.00  0.670          H  
ATOM   1223  HA  TYR A  71       8.854  -4.333  14.482  1.00  0.740          H  
ATOM   1224 1HB  TYR A  71       9.288  -7.009  13.085  1.00  1.010          H  
ATOM   1225 2HB  TYR A  71       8.734  -6.823  14.735  1.00  1.010          H  
ATOM   1226  HD1 TYR A  71       7.331  -8.383  12.596  1.00  1.010          H  
ATOM   1227  HD2 TYR A  71       6.847  -4.252  13.771  1.00  1.010          H  
ATOM   1228  HE1 TYR A  71       5.035  -8.393  11.757  1.00  1.010          H  
ATOM   1229  HE2 TYR A  71       4.564  -4.300  12.930  1.00  1.010          H  
ATOM   1230  HH  TYR A  71       2.962  -5.508  12.012  1.00  1.010          H  
ATOM   1231  N   LEU A  72      11.801  -5.579  13.648  1.00  0.610          N  
ATOM   1232  CA  LEU A  72      13.167  -5.705  14.152  1.00  0.710          C  
ATOM   1233  C   LEU A  72      13.706  -4.343  14.567  1.00  0.740          C  
ATOM   1234  O   LEU A  72      14.395  -4.225  15.587  1.00  0.820          O  
ATOM   1235  CB  LEU A  72      14.098  -6.294  13.079  1.00  0.950          C  
ATOM   1236  CG  LEU A  72      13.916  -7.785  12.690  1.00  0.950          C  
ATOM   1237  CD1 LEU A  72      14.781  -8.093  11.445  1.00  0.950          C  
ATOM   1238  CD2 LEU A  72      14.341  -8.680  13.857  1.00  0.950          C  
ATOM   1239  H   LEU A  72      11.577  -5.874  12.691  1.00  0.730          H  
ATOM   1240  HA  LEU A  72      13.155  -6.345  15.032  1.00  0.850          H  
ATOM   1241 1HB  LEU A  72      13.986  -5.708  12.173  1.00  1.140          H  
ATOM   1242 2HB  LEU A  72      15.093  -6.172  13.427  1.00  1.140          H  
ATOM   1243  HG  LEU A  72      12.874  -7.977  12.444  1.00  1.140          H  
ATOM   1244 1HD1 LEU A  72      14.653  -9.137  11.158  1.00  1.140          H  
ATOM   1245 2HD1 LEU A  72      14.474  -7.459  10.620  1.00  1.140          H  
ATOM   1246 3HD1 LEU A  72      15.818  -7.911  11.665  1.00  1.140          H  
ATOM   1247 1HD2 LEU A  72      14.215  -9.723  13.572  1.00  1.140          H  
ATOM   1248 2HD2 LEU A  72      15.387  -8.495  14.099  1.00  1.140          H  
ATOM   1249 3HD2 LEU A  72      13.729  -8.481  14.738  1.00  1.140          H  
ATOM   1250  N   SER A  73      13.389  -3.312  13.778  1.00  0.740          N  
ATOM   1251  CA  SER A  73      13.791  -1.950  14.084  1.00  0.900          C  
ATOM   1252  C   SER A  73      13.179  -1.536  15.414  1.00  0.880          C  
ATOM   1253  O   SER A  73      13.869  -0.958  16.250  1.00  1.020          O  
ATOM   1254  CB  SER A  73      13.384  -1.001  12.969  1.00  1.200          C  
ATOM   1255  OG  SER A  73      13.740   0.316  13.268  1.00  1.200          O  
ATOM   1256  H   SER A  73      12.883  -3.499  12.908  1.00  0.890          H  
ATOM   1257  HA  SER A  73      14.876  -1.921  14.176  1.00  1.080          H  
ATOM   1258 1HB  SER A  73      13.864  -1.312  12.039  1.00  1.440          H  
ATOM   1259 2HB  SER A  73      12.322  -1.053  12.812  1.00  1.440          H  
ATOM   1260  HG  SER A  73      13.536   0.824  12.481  1.00  1.440          H  
ATOM   1261  N   GLN A  74      11.893  -1.848  15.622  1.00  0.770          N  
ATOM   1262  CA  GLN A  74      11.202  -1.526  16.862  1.00  0.830          C  
ATOM   1263  C   GLN A  74      11.840  -2.252  18.053  1.00  0.850          C  
ATOM   1264  O   GLN A  74      12.011  -1.655  19.122  1.00  0.960          O  
ATOM   1265  CB  GLN A  74       9.719  -1.877  16.744  1.00  1.140          C  
ATOM   1266  CG  GLN A  74       8.937  -0.973  15.785  1.00  1.140          C  
ATOM   1267  CD  GLN A  74       7.533  -1.472  15.564  1.00  1.140          C  
ATOM   1268  OE1 GLN A  74       7.221  -2.601  15.950  1.00  1.140          O  
ATOM   1269  NE2 GLN A  74       6.686  -0.652  14.956  1.00  1.140          N  
ATOM   1270  H   GLN A  74      11.377  -2.282  14.853  1.00  0.920          H  
ATOM   1271  HA  GLN A  74      11.279  -0.457  17.022  1.00  1.000          H  
ATOM   1272 1HB  GLN A  74       9.619  -2.898  16.400  1.00  1.370          H  
ATOM   1273 2HB  GLN A  74       9.252  -1.816  17.724  1.00  1.370          H  
ATOM   1274 1HG  GLN A  74       8.877   0.021  16.224  1.00  1.370          H  
ATOM   1275 2HG  GLN A  74       9.443  -0.919  14.832  1.00  1.370          H  
ATOM   1276 1HE2 GLN A  74       5.742  -0.941  14.789  1.00  1.370          H  
ATOM   1277 2HE2 GLN A  74       6.985   0.258  14.666  1.00  1.370          H  
ATOM   1278  N   GLU A  75      12.251  -3.517  17.870  1.00  0.800          N  
ATOM   1279  CA  GLU A  75      12.920  -4.226  18.957  1.00  0.900          C  
ATOM   1280  C   GLU A  75      14.207  -3.490  19.325  1.00  0.990          C  
ATOM   1281  O   GLU A  75      14.521  -3.337  20.509  1.00  1.100          O  
ATOM   1282  CB  GLU A  75      13.266  -5.672  18.569  1.00  1.220          C  
ATOM   1283  CG  GLU A  75      12.086  -6.626  18.434  1.00  1.220          C  
ATOM   1284  CD  GLU A  75      12.509  -8.006  17.973  1.00  1.220          C  
ATOM   1285  OE1 GLU A  75      13.662  -8.172  17.641  1.00  1.220          O  
ATOM   1286  OE2 GLU A  75      11.682  -8.887  17.954  1.00  1.220          O  
ATOM   1287  H   GLU A  75      12.026  -3.994  16.991  1.00  0.960          H  
ATOM   1288  HA  GLU A  75      12.264  -4.239  19.825  1.00  1.080          H  
ATOM   1289 1HB  GLU A  75      13.792  -5.669  17.618  1.00  1.460          H  
ATOM   1290 2HB  GLU A  75      13.946  -6.088  19.311  1.00  1.460          H  
ATOM   1291 1HG  GLU A  75      11.590  -6.710  19.398  1.00  1.460          H  
ATOM   1292 2HG  GLU A  75      11.375  -6.211  17.727  1.00  1.460          H  
ATOM   1293  N   GLN A  76      14.923  -2.987  18.305  1.00  1.000          N  
ATOM   1294  CA  GLN A  76      16.141  -2.214  18.524  1.00  1.190          C  
ATOM   1295  C   GLN A  76      15.846  -0.827  19.124  1.00  1.240          C  
ATOM   1296  O   GLN A  76      16.578  -0.384  19.998  1.00  1.360          O  
ATOM   1297  CB  GLN A  76      16.934  -2.062  17.212  1.00  1.590          C  
ATOM   1298  CG  GLN A  76      17.518  -3.365  16.687  1.00  1.590          C  
ATOM   1299  CD  GLN A  76      18.531  -3.932  17.630  1.00  1.590          C  
ATOM   1300  OE1 GLN A  76      19.487  -3.250  18.000  1.00  1.590          O  
ATOM   1301  NE2 GLN A  76      18.321  -5.162  18.066  1.00  1.590          N  
ATOM   1302  H   GLN A  76      14.625  -3.221  17.351  1.00  1.200          H  
ATOM   1303  HA  GLN A  76      16.759  -2.753  19.240  1.00  1.430          H  
ATOM   1304 1HB  GLN A  76      16.286  -1.655  16.442  1.00  1.910          H  
ATOM   1305 2HB  GLN A  76      17.748  -1.355  17.362  1.00  1.910          H  
ATOM   1306 1HG  GLN A  76      16.718  -4.093  16.576  1.00  1.910          H  
ATOM   1307 2HG  GLN A  76      17.994  -3.183  15.725  1.00  1.910          H  
ATOM   1308 1HE2 GLN A  76      18.952  -5.571  18.729  1.00  1.910          H  
ATOM   1309 2HE2 GLN A  76      17.516  -5.675  17.757  1.00  1.910          H  
ATOM   1310  N   LYS A  77      14.741  -0.163  18.707  1.00  1.390          N  
ATOM   1311  CA  LYS A  77      14.320   1.149  19.246  1.00  1.500          C  
ATOM   1312  C   LYS A  77      13.973   1.027  20.718  1.00  1.550          C  
ATOM   1313  O   LYS A  77      14.172   1.958  21.502  1.00  1.610          O  
ATOM   1314  CB  LYS A  77      13.121   1.737  18.484  1.00  2.060          C  
ATOM   1315  CG  LYS A  77      13.408   2.308  17.075  1.00  2.060          C  
ATOM   1316  CD  LYS A  77      14.128   3.664  17.185  1.00  2.060          C  
ATOM   1317  CE  LYS A  77      14.394   4.327  15.839  1.00  2.060          C  
ATOM   1318  NZ  LYS A  77      15.099   5.632  16.039  1.00  2.060          N  
ATOM   1319  H   LYS A  77      14.211  -0.571  17.943  1.00  1.670          H  
ATOM   1320  HA  LYS A  77      15.162   1.834  19.169  1.00  1.800          H  
ATOM   1321 1HB  LYS A  77      12.366   0.974  18.387  1.00  2.470          H  
ATOM   1322 2HB  LYS A  77      12.684   2.537  19.079  1.00  2.470          H  
ATOM   1323 1HG  LYS A  77      14.047   1.612  16.528  1.00  2.470          H  
ATOM   1324 2HG  LYS A  77      12.475   2.426  16.527  1.00  2.470          H  
ATOM   1325 1HD  LYS A  77      13.536   4.341  17.800  1.00  2.470          H  
ATOM   1326 2HD  LYS A  77      15.097   3.530  17.661  1.00  2.470          H  
ATOM   1327 1HE  LYS A  77      15.037   3.673  15.252  1.00  2.470          H  
ATOM   1328 2HE  LYS A  77      13.467   4.495  15.296  1.00  2.470          H  
ATOM   1329 1HZ  LYS A  77      15.380   6.079  15.154  1.00  2.470          H  
ATOM   1330 2HZ  LYS A  77      14.550   6.269  16.579  1.00  2.470          H  
ATOM   1331 3HZ  LYS A  77      15.968   5.434  16.520  1.00  2.470          H  
ATOM   1332  N   GLY A  78      13.477  -0.148  21.098  1.00  1.820          N  
ATOM   1333  CA  GLY A  78      13.175  -0.471  22.477  1.00  2.250          C  
ATOM   1334  C   GLY A  78      14.425  -0.311  23.358  1.00  2.270          C  
ATOM   1335  O   GLY A  78      14.319   0.034  24.543  1.00  2.660          O  
ATOM   1336  H   GLY A  78      13.240  -0.831  20.373  1.00  2.180          H  
ATOM   1337 1HA  GLY A  78      12.374   0.172  22.838  1.00  2.700          H  
ATOM   1338 2HA  GLY A  78      12.820  -1.500  22.526  1.00  2.700          H  
ATOM   1339  N   SER A  79      15.630  -0.526  22.795  1.00  2.090          N  
ATOM   1340  CA  SER A  79      16.876  -0.395  23.533  1.00  2.500          C  
ATOM   1341  C   SER A  79      17.274   1.071  23.532  1.00  2.600          C  
ATOM   1342  O   SER A  79      18.240   1.489  22.880  1.00  3.110          O  
ATOM   1343  CB  SER A  79      17.984  -1.243  22.923  1.00  3.340          C  
ATOM   1344  OG  SER A  79      17.695  -2.619  23.010  1.00  3.340          O  
ATOM   1345  H   SER A  79      15.734  -0.750  21.806  1.00  2.510          H  
ATOM   1346  HA  SER A  79      16.716  -0.712  24.563  1.00  3.000          H  
ATOM   1347 1HB  SER A  79      18.120  -0.964  21.880  1.00  4.000          H  
ATOM   1348 2HB  SER A  79      18.921  -1.032  23.436  1.00  4.000          H  
ATOM   1349  HG  SER A  79      18.431  -3.070  22.588  1.00  4.000          H  
ATOM   1350  N   GLU A  80      16.502   1.844  24.270  1.00  2.590          N  
ATOM   1351  CA  GLU A  80      16.646   3.279  24.317  1.00  2.890          C  
ATOM   1352  C   GLU A  80      18.076   3.670  24.623  1.00  2.740          C  
ATOM   1353  O   GLU A  80      18.699   3.136  25.540  1.00  3.120          O  
ATOM   1354  CB  GLU A  80      15.708   3.873  25.368  1.00  3.930          C  
ATOM   1355  CG  GLU A  80      15.726   5.395  25.445  1.00  3.930          C  
ATOM   1356  CD  GLU A  80      14.751   5.941  26.437  1.00  3.930          C  
ATOM   1357  OE1 GLU A  80      14.052   5.168  27.046  1.00  3.930          O  
ATOM   1358  OE2 GLU A  80      14.704   7.136  26.588  1.00  3.930          O  
ATOM   1359  H   GLU A  80      15.730   1.371  24.748  1.00  3.110          H  
ATOM   1360  HA  GLU A  80      16.374   3.680  23.340  1.00  3.470          H  
ATOM   1361 1HB  GLU A  80      14.685   3.556  25.155  1.00  4.710          H  
ATOM   1362 2HB  GLU A  80      15.972   3.485  26.350  1.00  4.710          H  
ATOM   1363 1HG  GLU A  80      16.722   5.728  25.732  1.00  4.710          H  
ATOM   1364 2HG  GLU A  80      15.504   5.803  24.460  1.00  4.710          H  
ATOM   1365  N   GLY A  81      18.593   4.614  23.838  1.00  2.700          N  
ATOM   1366  CA  GLY A  81      19.953   5.124  23.993  1.00  3.000          C  
ATOM   1367  C   GLY A  81      20.990   4.481  23.063  1.00  2.560          C  
ATOM   1368  O   GLY A  81      22.092   5.011  22.916  1.00  3.040          O  
ATOM   1369  H   GLY A  81      18.008   4.993  23.107  1.00  3.240          H  
ATOM   1370 1HA  GLY A  81      19.945   6.202  23.828  1.00  3.600          H  
ATOM   1371 2HA  GLY A  81      20.265   4.976  25.026  1.00  3.600          H  
ATOM   1372  N   SER A  82      20.634   3.381  22.395  1.00  2.280          N  
ATOM   1373  CA  SER A  82      21.537   2.683  21.473  1.00  2.480          C  
ATOM   1374  C   SER A  82      21.902   3.454  20.212  1.00  2.900          C  
ATOM   1375  O   SER A  82      22.875   3.132  19.526  1.00  3.500          O  
ATOM   1376  CB  SER A  82      20.865   1.423  20.990  1.00  3.390          C  
ATOM   1377  OG  SER A  82      19.738   1.757  20.198  1.00  3.390          O  
ATOM   1378  H   SER A  82      19.712   2.953  22.558  1.00  2.740          H  
ATOM   1379  HA  SER A  82      22.452   2.441  22.013  1.00  2.980          H  
ATOM   1380 1HB  SER A  82      21.564   0.829  20.404  1.00  4.070          H  
ATOM   1381 2HB  SER A  82      20.550   0.825  21.843  1.00  4.070          H  
ATOM   1382  HG  SER A  82      20.064   2.191  19.369  1.00  4.070          H  
ATOM   1383  N   GLY A  83      21.101   4.446  19.882  1.00  2.910          N  
ATOM   1384  CA  GLY A  83      21.269   5.175  18.647  1.00  3.490          C  
ATOM   1385  C   GLY A  83      20.597   4.299  17.618  1.00  3.020          C  
ATOM   1386  O   GLY A  83      20.085   3.236  17.976  1.00  3.260          O  
ATOM   1387  H   GLY A  83      20.344   4.661  20.511  1.00  3.490          H  
ATOM   1388 1HA  GLY A  83      20.787   6.150  18.706  1.00  4.190          H  
ATOM   1389 2HA  GLY A  83      22.324   5.312  18.416  1.00  4.190          H  
ATOM   1390  N   ASP A  84      20.594   4.712  16.359  1.00  2.860          N  
ATOM   1391  CA  ASP A  84      19.935   3.934  15.320  1.00  2.580          C  
ATOM   1392  C   ASP A  84      20.904   3.063  14.504  1.00  1.870          C  
ATOM   1393  O   ASP A  84      21.733   3.617  13.781  1.00  1.930          O  
ATOM   1394  CB  ASP A  84      19.171   4.870  14.397  1.00  3.720          C  
ATOM   1395  CG  ASP A  84      17.932   5.432  15.060  1.00  3.720          C  
ATOM   1396  OD1 ASP A  84      17.597   4.995  16.137  1.00  3.720          O  
ATOM   1397  OD2 ASP A  84      17.225   6.228  14.474  1.00  3.720          O  
ATOM   1398  H   ASP A  84      21.039   5.587  16.125  1.00  3.430          H  
ATOM   1399  HA  ASP A  84      19.186   3.313  15.796  1.00  3.100          H  
ATOM   1400 1HB  ASP A  84      19.816   5.700  14.108  1.00  4.470          H  
ATOM   1401 2HB  ASP A  84      18.910   4.367  13.511  1.00  4.470          H  
ATOM   1402  N   PRO A  85      20.868   1.712  14.621  1.00  1.790          N  
ATOM   1403  CA  PRO A  85      21.726   0.783  13.916  1.00  1.940          C  
ATOM   1404  C   PRO A  85      21.461   0.895  12.433  1.00  1.660          C  
ATOM   1405  O   PRO A  85      20.381   1.335  12.038  1.00  1.750          O  
ATOM   1406  CB  PRO A  85      21.317  -0.595  14.459  1.00  2.910          C  
ATOM   1407  CG  PRO A  85      20.643  -0.318  15.766  1.00  2.910          C  
ATOM   1408  CD  PRO A  85      19.963   1.020  15.588  1.00  2.910          C  
ATOM   1409  HA  PRO A  85      22.777   1.011  14.146  1.00  2.330          H  
ATOM   1410 1HB  PRO A  85      20.694  -1.110  13.750  1.00  3.490          H  
ATOM   1411 2HB  PRO A  85      22.212  -1.220  14.590  1.00  3.490          H  
ATOM   1412 1HG  PRO A  85      19.936  -1.129  16.013  1.00  3.490          H  
ATOM   1413 2HG  PRO A  85      21.385  -0.297  16.581  1.00  3.490          H  
ATOM   1414 1HD  PRO A  85      18.960   0.900  15.193  1.00  3.490          H  
ATOM   1415 2HD  PRO A  85      19.969   1.465  16.559  1.00  3.490          H  
ATOM   1416  N   LYS A  86      22.421   0.442  11.624  1.00  1.480          N  
ATOM   1417  CA  LYS A  86      22.304   0.380  10.165  1.00  1.400          C  
ATOM   1418  C   LYS A  86      20.892   0.046   9.708  1.00  1.350          C  
ATOM   1419  O   LYS A  86      20.397   0.648   8.749  1.00  1.350          O  
ATOM   1420  CB  LYS A  86      23.255  -0.674   9.586  1.00  1.990          C  
ATOM   1421  CG  LYS A  86      24.735  -0.322   9.633  1.00  1.990          C  
ATOM   1422  CD  LYS A  86      25.586  -1.455   9.046  1.00  1.990          C  
ATOM   1423  CE  LYS A  86      27.077  -1.119   9.087  1.00  1.990          C  
ATOM   1424  NZ  LYS A  86      27.917  -2.229   8.551  1.00  1.990          N  
ATOM   1425  H   LYS A  86      23.283   0.126  12.047  1.00  1.780          H  
ATOM   1426  HA  LYS A  86      22.563   1.360   9.758  1.00  1.680          H  
ATOM   1427 1HB  LYS A  86      23.121  -1.614  10.120  1.00  2.390          H  
ATOM   1428 2HB  LYS A  86      22.993  -0.857   8.543  1.00  2.390          H  
ATOM   1429 1HG  LYS A  86      24.907   0.589   9.056  1.00  2.390          H  
ATOM   1430 2HG  LYS A  86      25.038  -0.141  10.661  1.00  2.390          H  
ATOM   1431 1HD  LYS A  86      25.415  -2.370   9.614  1.00  2.390          H  
ATOM   1432 2HD  LYS A  86      25.294  -1.633   8.010  1.00  2.390          H  
ATOM   1433 1HE  LYS A  86      27.255  -0.223   8.494  1.00  2.390          H  
ATOM   1434 2HE  LYS A  86      27.369  -0.923  10.119  1.00  2.390          H  
ATOM   1435 1HZ  LYS A  86      28.893  -1.965   8.596  1.00  2.390          H  
ATOM   1436 2HZ  LYS A  86      27.770  -3.064   9.101  1.00  2.390          H  
ATOM   1437 3HZ  LYS A  86      27.665  -2.412   7.590  1.00  2.390          H  
ATOM   1438  N   VAL A  87      20.250  -0.928  10.379  1.00  1.410          N  
ATOM   1439  CA  VAL A  87      18.932  -1.404  10.003  1.00  1.400          C  
ATOM   1440  C   VAL A  87      17.862  -0.294  10.008  1.00  1.210          C  
ATOM   1441  O   VAL A  87      16.894  -0.421   9.277  1.00  1.140          O  
ATOM   1442  CB  VAL A  87      18.454  -2.527  10.957  1.00  1.960          C  
ATOM   1443  CG1 VAL A  87      17.997  -1.962  12.340  1.00  1.960          C  
ATOM   1444  CG2 VAL A  87      17.329  -3.351  10.287  1.00  1.960          C  
ATOM   1445  H   VAL A  87      20.727  -1.385  11.144  1.00  1.690          H  
ATOM   1446  HA  VAL A  87      19.009  -1.836   9.013  1.00  1.680          H  
ATOM   1447  HB  VAL A  87      19.303  -3.154  11.152  1.00  2.360          H  
ATOM   1448 1HG1 VAL A  87      17.718  -2.777  12.995  1.00  2.360          H  
ATOM   1449 2HG1 VAL A  87      18.788  -1.407  12.787  1.00  2.360          H  
ATOM   1450 3HG1 VAL A  87      17.132  -1.316  12.225  1.00  2.360          H  
ATOM   1451 1HG2 VAL A  87      17.029  -4.164  10.940  1.00  2.360          H  
ATOM   1452 2HG2 VAL A  87      16.464  -2.721  10.091  1.00  2.360          H  
ATOM   1453 3HG2 VAL A  87      17.694  -3.765   9.344  1.00  2.360          H  
ATOM   1454  N   VAL A  88      17.982   0.767  10.813  1.00  1.200          N  
ATOM   1455  CA  VAL A  88      16.939   1.786  10.838  1.00  1.080          C  
ATOM   1456  C   VAL A  88      16.965   2.609   9.569  1.00  0.840          C  
ATOM   1457  O   VAL A  88      15.930   2.788   8.921  1.00  0.700          O  
ATOM   1458  CB  VAL A  88      17.118   2.701  12.046  1.00  1.560          C  
ATOM   1459  CG1 VAL A  88      16.107   3.865  12.004  1.00  1.560          C  
ATOM   1460  CG2 VAL A  88      16.966   1.884  13.324  1.00  1.560          C  
ATOM   1461  H   VAL A  88      18.806   0.871  11.396  1.00  1.440          H  
ATOM   1462  HA  VAL A  88      15.973   1.286  10.915  1.00  1.300          H  
ATOM   1463  HB  VAL A  88      18.108   3.116  12.002  1.00  1.870          H  
ATOM   1464 1HG1 VAL A  88      16.261   4.511  12.863  1.00  1.870          H  
ATOM   1465 2HG1 VAL A  88      16.232   4.456  11.100  1.00  1.870          H  
ATOM   1466 3HG1 VAL A  88      15.094   3.466  12.035  1.00  1.870          H  
ATOM   1467 1HG2 VAL A  88      17.122   2.522  14.195  1.00  1.870          H  
ATOM   1468 2HG2 VAL A  88      15.975   1.456  13.366  1.00  1.870          H  
ATOM   1469 3HG2 VAL A  88      17.700   1.088  13.319  1.00  1.870          H  
ATOM   1470  N   GLU A  89      18.143   3.119   9.213  1.00  0.860          N  
ATOM   1471  CA  GLU A  89      18.267   3.877   7.986  1.00  0.720          C  
ATOM   1472  C   GLU A  89      17.968   2.962   6.804  1.00  0.650          C  
ATOM   1473  O   GLU A  89      17.323   3.382   5.838  1.00  0.560          O  
ATOM   1474  CB  GLU A  89      19.662   4.490   7.868  1.00  1.060          C  
ATOM   1475  CG  GLU A  89      19.936   5.613   8.874  1.00  1.060          C  
ATOM   1476  CD  GLU A  89      21.332   6.170   8.773  1.00  1.060          C  
ATOM   1477  OE1 GLU A  89      22.120   5.613   8.046  1.00  1.060          O  
ATOM   1478  OE2 GLU A  89      21.609   7.149   9.423  1.00  1.060          O  
ATOM   1479  H   GLU A  89      18.953   2.961   9.802  1.00  1.030          H  
ATOM   1480  HA  GLU A  89      17.531   4.682   7.992  1.00  0.860          H  
ATOM   1481 1HB  GLU A  89      20.411   3.709   8.021  1.00  1.280          H  
ATOM   1482 2HB  GLU A  89      19.803   4.888   6.864  1.00  1.280          H  
ATOM   1483 1HG  GLU A  89      19.222   6.418   8.704  1.00  1.280          H  
ATOM   1484 2HG  GLU A  89      19.774   5.228   9.882  1.00  1.280          H  
ATOM   1485  N   THR A  90      18.408   1.697   6.905  1.00  0.750          N  
ATOM   1486  CA  THR A  90      18.192   0.708   5.863  1.00  0.750          C  
ATOM   1487  C   THR A  90      16.699   0.460   5.701  1.00  0.650          C  
ATOM   1488  O   THR A  90      16.212   0.408   4.574  1.00  0.570          O  
ATOM   1489  CB  THR A  90      18.925  -0.608   6.166  1.00  1.050          C  
ATOM   1490  OG1 THR A  90      20.342  -0.365   6.262  1.00  1.050          O  
ATOM   1491  CG2 THR A  90      18.690  -1.600   5.062  1.00  1.050          C  
ATOM   1492  H   THR A  90      18.944   1.413   7.726  1.00  0.900          H  
ATOM   1493  HA  THR A  90      18.577   1.103   4.923  1.00  0.900          H  
ATOM   1494  HB  THR A  90      18.565  -1.012   7.079  1.00  1.260          H  
ATOM   1495  HG1 THR A  90      20.514   0.177   7.060  1.00  1.260          H  
ATOM   1496 1HG2 THR A  90      19.233  -2.502   5.303  1.00  1.260          H  
ATOM   1497 2HG2 THR A  90      17.630  -1.821   4.969  1.00  1.260          H  
ATOM   1498 3HG2 THR A  90      19.058  -1.193   4.121  1.00  1.260          H  
ATOM   1499  N   TYR A  91      15.964   0.302   6.808  1.00  0.680          N  
ATOM   1500  CA  TYR A  91      14.527   0.118   6.740  1.00  0.650          C  
ATOM   1501  C   TYR A  91      13.879   1.247   6.001  1.00  0.500          C  
ATOM   1502  O   TYR A  91      13.035   1.008   5.137  1.00  0.440          O  
ATOM   1503  CB  TYR A  91      13.854   0.005   8.095  1.00  0.920          C  
ATOM   1504  CG  TYR A  91      12.332   0.002   7.921  1.00  0.920          C  
ATOM   1505  CD1 TYR A  91      11.686  -1.095   7.370  1.00  0.920          C  
ATOM   1506  CD2 TYR A  91      11.589   1.111   8.299  1.00  0.920          C  
ATOM   1507  CE1 TYR A  91      10.332  -1.081   7.195  1.00  0.920          C  
ATOM   1508  CE2 TYR A  91      10.227   1.116   8.123  1.00  0.920          C  
ATOM   1509  CZ  TYR A  91       9.596   0.021   7.569  1.00  0.920          C  
ATOM   1510  OH  TYR A  91       8.224   0.015   7.396  1.00  0.920          O  
ATOM   1511  H   TYR A  91      16.409   0.279   7.719  1.00  0.820          H  
ATOM   1512  HA  TYR A  91      14.327  -0.796   6.187  1.00  0.780          H  
ATOM   1513 1HB  TYR A  91      14.171  -0.887   8.606  1.00  1.110          H  
ATOM   1514 2HB  TYR A  91      14.133   0.856   8.716  1.00  1.110          H  
ATOM   1515  HD1 TYR A  91      12.249  -1.959   7.063  1.00  1.110          H  
ATOM   1516  HD2 TYR A  91      12.086   1.980   8.731  1.00  1.110          H  
ATOM   1517  HE1 TYR A  91       9.842  -1.936   6.759  1.00  1.110          H  
ATOM   1518  HE2 TYR A  91       9.646   1.987   8.419  1.00  1.110          H  
ATOM   1519  HH  TYR A  91       7.849   0.826   7.748  1.00  1.110          H  
ATOM   1520  N   VAL A  92      14.227   2.481   6.360  1.00  0.510          N  
ATOM   1521  CA  VAL A  92      13.618   3.616   5.708  1.00  0.450          C  
ATOM   1522  C   VAL A  92      13.915   3.592   4.216  1.00  0.380          C  
ATOM   1523  O   VAL A  92      13.011   3.853   3.419  1.00  0.400          O  
ATOM   1524  CB  VAL A  92      14.089   4.932   6.340  1.00  0.650          C  
ATOM   1525  CG1 VAL A  92      13.599   6.128   5.505  1.00  0.650          C  
ATOM   1526  CG2 VAL A  92      13.545   5.005   7.767  1.00  0.650          C  
ATOM   1527  H   VAL A  92      14.913   2.611   7.114  1.00  0.610          H  
ATOM   1528  HA  VAL A  92      12.540   3.546   5.847  1.00  0.540          H  
ATOM   1529  HB  VAL A  92      15.181   4.955   6.362  1.00  0.780          H  
ATOM   1530 1HG1 VAL A  92      13.939   7.052   5.969  1.00  0.780          H  
ATOM   1531 2HG1 VAL A  92      13.998   6.073   4.493  1.00  0.780          H  
ATOM   1532 3HG1 VAL A  92      12.508   6.119   5.464  1.00  0.780          H  
ATOM   1533 1HG2 VAL A  92      13.878   5.928   8.238  1.00  0.780          H  
ATOM   1534 2HG2 VAL A  92      12.456   4.980   7.741  1.00  0.780          H  
ATOM   1535 3HG2 VAL A  92      13.909   4.158   8.341  1.00  0.780          H  
ATOM   1536  N   GLU A  93      15.166   3.314   3.822  1.00  0.390          N  
ATOM   1537  CA  GLU A  93      15.481   3.223   2.403  1.00  0.420          C  
ATOM   1538  C   GLU A  93      14.644   2.151   1.713  1.00  0.370          C  
ATOM   1539  O   GLU A  93      14.106   2.396   0.630  1.00  0.400          O  
ATOM   1540  CB  GLU A  93      16.962   2.908   2.173  1.00  0.580          C  
ATOM   1541  CG  GLU A  93      17.344   2.772   0.682  1.00  0.580          C  
ATOM   1542  CD  GLU A  93      18.807   2.493   0.451  1.00  0.580          C  
ATOM   1543  OE1 GLU A  93      19.581   2.642   1.362  1.00  0.580          O  
ATOM   1544  OE2 GLU A  93      19.144   2.088  -0.646  1.00  0.580          O  
ATOM   1545  H   GLU A  93      15.902   3.165   4.522  1.00  0.470          H  
ATOM   1546  HA  GLU A  93      15.255   4.182   1.942  1.00  0.500          H  
ATOM   1547 1HB  GLU A  93      17.574   3.691   2.620  1.00  0.690          H  
ATOM   1548 2HB  GLU A  93      17.214   1.972   2.672  1.00  0.690          H  
ATOM   1549 1HG  GLU A  93      16.774   1.953   0.247  1.00  0.690          H  
ATOM   1550 2HG  GLU A  93      17.063   3.686   0.160  1.00  0.690          H  
ATOM   1551  N   LEU A  94      14.523   0.968   2.329  1.00  0.350          N  
ATOM   1552  CA  LEU A  94      13.742  -0.115   1.745  1.00  0.370          C  
ATOM   1553  C   LEU A  94      12.284   0.268   1.613  1.00  0.370          C  
ATOM   1554  O   LEU A  94      11.652  -0.029   0.592  1.00  0.400          O  
ATOM   1555  CB  LEU A  94      13.834  -1.365   2.620  1.00  0.510          C  
ATOM   1556  CG  LEU A  94      15.167  -2.107   2.659  1.00  0.510          C  
ATOM   1557  CD1 LEU A  94      15.115  -3.079   3.773  1.00  0.510          C  
ATOM   1558  CD2 LEU A  94      15.394  -2.867   1.352  1.00  0.510          C  
ATOM   1559  H   LEU A  94      15.017   0.815   3.213  1.00  0.420          H  
ATOM   1560  HA  LEU A  94      14.132  -0.321   0.754  1.00  0.440          H  
ATOM   1561 1HB  LEU A  94      13.591  -1.077   3.641  1.00  0.610          H  
ATOM   1562 2HB  LEU A  94      13.084  -2.072   2.282  1.00  0.610          H  
ATOM   1563  HG  LEU A  94      15.984  -1.409   2.827  1.00  0.610          H  
ATOM   1564 1HD1 LEU A  94      16.046  -3.623   3.812  1.00  0.610          H  
ATOM   1565 2HD1 LEU A  94      14.961  -2.553   4.711  1.00  0.610          H  
ATOM   1566 3HD1 LEU A  94      14.301  -3.760   3.603  1.00  0.610          H  
ATOM   1567 1HD2 LEU A  94      16.336  -3.405   1.423  1.00  0.610          H  
ATOM   1568 2HD2 LEU A  94      14.583  -3.576   1.191  1.00  0.610          H  
ATOM   1569 3HD2 LEU A  94      15.440  -2.180   0.512  1.00  0.610          H  
ATOM   1570  N   LEU A  95      11.752   0.952   2.623  1.00  0.370          N  
ATOM   1571  CA  LEU A  95      10.375   1.382   2.600  1.00  0.410          C  
ATOM   1572  C   LEU A  95      10.158   2.366   1.465  1.00  0.430          C  
ATOM   1573  O   LEU A  95       9.171   2.251   0.734  1.00  0.470          O  
ATOM   1574  CB  LEU A  95       9.997   2.023   3.938  1.00  0.560          C  
ATOM   1575  CG  LEU A  95       8.553   2.569   4.081  1.00  0.560          C  
ATOM   1576  CD1 LEU A  95       7.535   1.432   3.907  1.00  0.560          C  
ATOM   1577  CD2 LEU A  95       8.426   3.221   5.451  1.00  0.560          C  
ATOM   1578  H   LEU A  95      12.314   1.129   3.459  1.00  0.440          H  
ATOM   1579  HA  LEU A  95       9.756   0.507   2.429  1.00  0.490          H  
ATOM   1580 1HB  LEU A  95      10.158   1.283   4.723  1.00  0.670          H  
ATOM   1581 2HB  LEU A  95      10.681   2.850   4.119  1.00  0.670          H  
ATOM   1582  HG  LEU A  95       8.358   3.320   3.307  1.00  0.670          H  
ATOM   1583 1HD1 LEU A  95       6.527   1.835   4.018  1.00  0.670          H  
ATOM   1584 2HD1 LEU A  95       7.626   0.993   2.918  1.00  0.670          H  
ATOM   1585 3HD1 LEU A  95       7.707   0.666   4.666  1.00  0.670          H  
ATOM   1586 1HD2 LEU A  95       7.419   3.626   5.571  1.00  0.670          H  
ATOM   1587 2HD2 LEU A  95       8.611   2.488   6.215  1.00  0.670          H  
ATOM   1588 3HD2 LEU A  95       9.156   4.029   5.536  1.00  0.670          H  
ATOM   1589  N   LYS A  96      11.063   3.346   1.316  1.00  0.410          N  
ATOM   1590  CA  LYS A  96      10.941   4.310   0.234  1.00  0.450          C  
ATOM   1591  C   LYS A  96      11.033   3.634  -1.130  1.00  0.430          C  
ATOM   1592  O   LYS A  96      10.279   3.994  -2.040  1.00  0.470          O  
ATOM   1593  CB  LYS A  96      11.990   5.414   0.359  1.00  0.610          C  
ATOM   1594  CG  LYS A  96      11.734   6.401   1.500  1.00  0.610          C  
ATOM   1595  CD  LYS A  96      12.832   7.457   1.580  1.00  0.610          C  
ATOM   1596  CE  LYS A  96      12.540   8.491   2.666  1.00  0.610          C  
ATOM   1597  NZ  LYS A  96      13.632   9.503   2.783  1.00  0.610          N  
ATOM   1598  H   LYS A  96      11.840   3.423   1.980  1.00  0.490          H  
ATOM   1599  HA  LYS A  96       9.956   4.775   0.306  1.00  0.540          H  
ATOM   1600 1HB  LYS A  96      12.968   4.954   0.532  1.00  0.740          H  
ATOM   1601 2HB  LYS A  96      12.048   5.971  -0.574  1.00  0.740          H  
ATOM   1602 1HG  LYS A  96      10.772   6.890   1.343  1.00  0.740          H  
ATOM   1603 2HG  LYS A  96      11.692   5.855   2.443  1.00  0.740          H  
ATOM   1604 1HD  LYS A  96      13.781   6.966   1.807  1.00  0.740          H  
ATOM   1605 2HD  LYS A  96      12.923   7.964   0.621  1.00  0.740          H  
ATOM   1606 1HE  LYS A  96      11.610   9.004   2.425  1.00  0.740          H  
ATOM   1607 2HE  LYS A  96      12.422   7.987   3.618  1.00  0.740          H  
ATOM   1608 1HZ  LYS A  96      13.399  10.169   3.508  1.00  0.740          H  
ATOM   1609 2HZ  LYS A  96      14.499   9.041   3.019  1.00  0.740          H  
ATOM   1610 3HZ  LYS A  96      13.739   9.990   1.904  1.00  0.740          H  
ATOM   1611  N   ARG A  97      11.940   2.651  -1.285  1.00  0.400          N  
ATOM   1612  CA  ARG A  97      12.051   1.930  -2.550  1.00  0.410          C  
ATOM   1613  C   ARG A  97      10.748   1.221  -2.865  1.00  0.410          C  
ATOM   1614  O   ARG A  97      10.290   1.242  -4.012  1.00  0.430          O  
ATOM   1615  CB  ARG A  97      13.195   0.925  -2.529  1.00  0.570          C  
ATOM   1616  CG  ARG A  97      14.587   1.538  -2.614  1.00  0.570          C  
ATOM   1617  CD  ARG A  97      15.665   0.505  -2.564  1.00  0.570          C  
ATOM   1618  NE  ARG A  97      17.000   1.107  -2.653  1.00  0.570          N  
ATOM   1619  CZ  ARG A  97      17.642   1.440  -3.787  1.00  0.570          C  
ATOM   1620  NH1 ARG A  97      17.106   1.241  -4.981  1.00  0.570          N  
ATOM   1621  NH2 ARG A  97      18.834   1.977  -3.663  1.00  0.570          N  
ATOM   1622  H   ARG A  97      12.579   2.428  -0.514  1.00  0.480          H  
ATOM   1623  HA  ARG A  97      12.251   2.654  -3.339  1.00  0.490          H  
ATOM   1624 1HB  ARG A  97      13.147   0.351  -1.605  1.00  0.680          H  
ATOM   1625 2HB  ARG A  97      13.079   0.223  -3.356  1.00  0.680          H  
ATOM   1626 1HG  ARG A  97      14.678   2.086  -3.549  1.00  0.680          H  
ATOM   1627 2HG  ARG A  97      14.737   2.224  -1.786  1.00  0.680          H  
ATOM   1628 1HD  ARG A  97      15.601  -0.021  -1.607  1.00  0.680          H  
ATOM   1629 2HD  ARG A  97      15.547  -0.213  -3.372  1.00  0.680          H  
ATOM   1630  HE  ARG A  97      17.518   1.312  -1.781  1.00  0.680          H  
ATOM   1631 1HH1 ARG A  97      16.190   0.831  -5.064  1.00  0.680          H  
ATOM   1632 2HH1 ARG A  97      17.615   1.505  -5.814  1.00  0.680          H  
ATOM   1633 1HH2 ARG A  97      19.204   2.115  -2.708  1.00  0.680          H  
ATOM   1634 2HH2 ARG A  97      19.368   2.251  -4.473  1.00  0.680          H  
ATOM   1635  N   HIS A  98      10.124   0.635  -1.839  1.00  0.390          N  
ATOM   1636  CA  HIS A  98       8.848  -0.026  -2.009  1.00  0.410          C  
ATOM   1637  C   HIS A  98       7.803   0.954  -2.473  1.00  0.440          C  
ATOM   1638  O   HIS A  98       7.143   0.730  -3.491  1.00  0.460          O  
ATOM   1639  CB  HIS A  98       8.350  -0.638  -0.713  1.00  0.570          C  
ATOM   1640  CG  HIS A  98       7.048  -1.362  -0.882  1.00  0.570          C  
ATOM   1641  ND1 HIS A  98       6.961  -2.668  -1.354  1.00  0.570          N  
ATOM   1642  CD2 HIS A  98       5.777  -0.945  -0.687  1.00  0.570          C  
ATOM   1643  CE1 HIS A  98       5.675  -3.006  -1.441  1.00  0.570          C  
ATOM   1644  NE2 HIS A  98       4.952  -1.979  -1.043  1.00  0.570          N  
ATOM   1645  H   HIS A  98      10.588   0.595  -0.927  1.00  0.470          H  
ATOM   1646  HA  HIS A  98       8.922  -0.800  -2.761  1.00  0.490          H  
ATOM   1647 1HB  HIS A  98       9.108  -1.302  -0.331  1.00  0.680          H  
ATOM   1648 2HB  HIS A  98       8.202   0.134   0.027  1.00  0.680          H  
ATOM   1649  HD2 HIS A  98       5.468   0.041  -0.332  1.00  0.680          H  
ATOM   1650  HE1 HIS A  98       5.273  -3.963  -1.788  1.00  0.680          H  
ATOM   1651  HE2 HIS A  98       3.938  -1.946  -1.022  1.00  0.680          H  
ATOM   1652  N   GLU A  99       7.650   2.077  -1.757  1.00  0.460          N  
ATOM   1653  CA  GLU A  99       6.602   3.000  -2.150  1.00  0.500          C  
ATOM   1654  C   GLU A  99       6.814   3.486  -3.563  1.00  0.510          C  
ATOM   1655  O   GLU A  99       5.846   3.604  -4.315  1.00  0.540          O  
ATOM   1656  CB  GLU A  99       6.515   4.228  -1.241  1.00  0.680          C  
ATOM   1657  CG  GLU A  99       5.972   3.996   0.156  1.00  0.680          C  
ATOM   1658  CD  GLU A  99       5.823   5.305   0.911  1.00  0.680          C  
ATOM   1659  OE1 GLU A  99       6.238   6.319   0.380  1.00  0.680          O  
ATOM   1660  OE2 GLU A  99       5.286   5.297   1.991  1.00  0.680          O  
ATOM   1661  H   GLU A  99       8.236   2.249  -0.933  1.00  0.550          H  
ATOM   1662  HA  GLU A  99       5.650   2.474  -2.110  1.00  0.600          H  
ATOM   1663 1HB  GLU A  99       7.518   4.649  -1.129  1.00  0.820          H  
ATOM   1664 2HB  GLU A  99       5.901   4.983  -1.719  1.00  0.820          H  
ATOM   1665 1HG  GLU A  99       5.003   3.503   0.090  1.00  0.820          H  
ATOM   1666 2HG  GLU A  99       6.654   3.337   0.698  1.00  0.820          H  
ATOM   1667  N   LYS A 100       8.067   3.745  -3.947  1.00  0.480          N  
ATOM   1668  CA  LYS A 100       8.339   4.198  -5.293  1.00  0.490          C  
ATOM   1669  C   LYS A 100       7.891   3.144  -6.291  1.00  0.500          C  
ATOM   1670  O   LYS A 100       7.198   3.477  -7.255  1.00  0.560          O  
ATOM   1671  CB  LYS A 100       9.825   4.511  -5.481  1.00  0.680          C  
ATOM   1672  CG  LYS A 100      10.206   5.052  -6.879  1.00  0.680          C  
ATOM   1673  CD  LYS A 100      11.709   5.380  -6.952  1.00  0.680          C  
ATOM   1674  CE  LYS A 100      12.106   6.051  -8.281  1.00  0.680          C  
ATOM   1675  NZ  LYS A 100      11.989   5.126  -9.454  1.00  0.680          N  
ATOM   1676  H   LYS A 100       8.838   3.662  -3.275  1.00  0.580          H  
ATOM   1677  HA  LYS A 100       7.764   5.104  -5.477  1.00  0.590          H  
ATOM   1678 1HB  LYS A 100      10.135   5.241  -4.732  1.00  0.820          H  
ATOM   1679 2HB  LYS A 100      10.405   3.605  -5.302  1.00  0.820          H  
ATOM   1680 1HG  LYS A 100       9.962   4.302  -7.638  1.00  0.820          H  
ATOM   1681 2HG  LYS A 100       9.629   5.953  -7.088  1.00  0.820          H  
ATOM   1682 1HD  LYS A 100      11.973   6.047  -6.129  1.00  0.820          H  
ATOM   1683 2HD  LYS A 100      12.278   4.457  -6.842  1.00  0.820          H  
ATOM   1684 1HE  LYS A 100      11.463   6.913  -8.449  1.00  0.820          H  
ATOM   1685 2HE  LYS A 100      13.138   6.389  -8.206  1.00  0.820          H  
ATOM   1686 1HZ  LYS A 100      12.255   5.600 -10.298  1.00  0.820          H  
ATOM   1687 2HZ  LYS A 100      12.579   4.323  -9.330  1.00  0.820          H  
ATOM   1688 3HZ  LYS A 100      11.017   4.803  -9.562  1.00  0.820          H  
ATOM   1689  N   ALA A 101       8.281   1.875  -6.072  1.00  0.450          N  
ATOM   1690  CA  ALA A 101       7.916   0.810  -6.999  1.00  0.450          C  
ATOM   1691  C   ALA A 101       6.402   0.671  -7.114  1.00  0.470          C  
ATOM   1692  O   ALA A 101       5.874   0.522  -8.221  1.00  0.500          O  
ATOM   1693  CB  ALA A 101       8.516  -0.512  -6.539  1.00  0.630          C  
ATOM   1694  H   ALA A 101       8.874   1.657  -5.261  1.00  0.540          H  
ATOM   1695  HA  ALA A 101       8.313   1.067  -7.982  1.00  0.540          H  
ATOM   1696 1HB  ALA A 101       8.265  -1.295  -7.246  1.00  0.760          H  
ATOM   1697 2HB  ALA A 101       9.599  -0.414  -6.474  1.00  0.760          H  
ATOM   1698 3HB  ALA A 101       8.121  -0.767  -5.552  1.00  0.760          H  
ATOM   1699  N   VAL A 102       5.691   0.779  -5.989  1.00  0.480          N  
ATOM   1700  CA  VAL A 102       4.243   0.662  -6.029  1.00  0.510          C  
ATOM   1701  C   VAL A 102       3.630   1.800  -6.800  1.00  0.520          C  
ATOM   1702  O   VAL A 102       2.711   1.577  -7.589  1.00  0.530          O  
ATOM   1703  CB  VAL A 102       3.622   0.572  -4.631  1.00  0.700          C  
ATOM   1704  CG1 VAL A 102       2.076   0.659  -4.724  1.00  0.700          C  
ATOM   1705  CG2 VAL A 102       4.021  -0.750  -4.013  1.00  0.700          C  
ATOM   1706  H   VAL A 102       6.183   0.897  -5.097  1.00  0.580          H  
ATOM   1707  HA  VAL A 102       3.997  -0.260  -6.543  1.00  0.610          H  
ATOM   1708  HB  VAL A 102       3.982   1.400  -4.013  1.00  0.840          H  
ATOM   1709 1HG1 VAL A 102       1.650   0.582  -3.726  1.00  0.840          H  
ATOM   1710 2HG1 VAL A 102       1.770   1.608  -5.160  1.00  0.840          H  
ATOM   1711 3HG1 VAL A 102       1.700  -0.157  -5.344  1.00  0.840          H  
ATOM   1712 1HG2 VAL A 102       3.582  -0.815  -3.030  1.00  0.840          H  
ATOM   1713 2HG2 VAL A 102       3.659  -1.571  -4.631  1.00  0.840          H  
ATOM   1714 3HG2 VAL A 102       5.107  -0.809  -3.938  1.00  0.840          H  
ATOM   1715  N   LYS A 103       4.085   3.019  -6.545  1.00  0.540          N  
ATOM   1716  CA  LYS A 103       3.558   4.165  -7.248  1.00  0.560          C  
ATOM   1717  C   LYS A 103       3.791   4.015  -8.748  1.00  0.520          C  
ATOM   1718  O   LYS A 103       2.888   4.318  -9.533  1.00  0.510          O  
ATOM   1719  CB  LYS A 103       4.179   5.432  -6.668  1.00  0.780          C  
ATOM   1720  CG  LYS A 103       3.651   5.736  -5.250  1.00  0.780          C  
ATOM   1721  CD  LYS A 103       4.366   6.907  -4.581  1.00  0.780          C  
ATOM   1722  CE  LYS A 103       3.851   7.099  -3.143  1.00  0.780          C  
ATOM   1723  NZ  LYS A 103       4.612   8.145  -2.389  1.00  0.780          N  
ATOM   1724  H   LYS A 103       4.814   3.144  -5.836  1.00  0.650          H  
ATOM   1725  HA  LYS A 103       2.486   4.208  -7.082  1.00  0.670          H  
ATOM   1726 1HB  LYS A 103       5.263   5.310  -6.612  1.00  0.930          H  
ATOM   1727 2HB  LYS A 103       3.967   6.280  -7.315  1.00  0.930          H  
ATOM   1728 1HG  LYS A 103       2.591   5.977  -5.324  1.00  0.930          H  
ATOM   1729 2HG  LYS A 103       3.746   4.852  -4.628  1.00  0.930          H  
ATOM   1730 1HD  LYS A 103       5.439   6.699  -4.546  1.00  0.930          H  
ATOM   1731 2HD  LYS A 103       4.203   7.820  -5.152  1.00  0.930          H  
ATOM   1732 1HE  LYS A 103       2.803   7.386  -3.181  1.00  0.930          H  
ATOM   1733 2HE  LYS A 103       3.938   6.151  -2.610  1.00  0.930          H  
ATOM   1734 1HZ  LYS A 103       4.237   8.222  -1.450  1.00  0.930          H  
ATOM   1735 2HZ  LYS A 103       5.588   7.874  -2.330  1.00  0.930          H  
ATOM   1736 3HZ  LYS A 103       4.537   9.035  -2.856  1.00  0.930          H  
ATOM   1737  N   GLU A 104       4.969   3.508  -9.159  1.00  0.500          N  
ATOM   1738  CA  GLU A 104       5.212   3.308 -10.583  1.00  0.470          C  
ATOM   1739  C   GLU A 104       4.223   2.300 -11.145  1.00  0.440          C  
ATOM   1740  O   GLU A 104       3.657   2.531 -12.211  1.00  0.440          O  
ATOM   1741  CB  GLU A 104       6.635   2.803 -10.847  1.00  0.670          C  
ATOM   1742  CG  GLU A 104       7.741   3.815 -10.606  1.00  0.670          C  
ATOM   1743  CD  GLU A 104       9.116   3.220 -10.778  1.00  0.670          C  
ATOM   1744  OE1 GLU A 104       9.205   2.046 -11.048  1.00  0.670          O  
ATOM   1745  OE2 GLU A 104      10.086   3.942 -10.615  1.00  0.670          O  
ATOM   1746  H   GLU A 104       5.711   3.316  -8.477  1.00  0.600          H  
ATOM   1747  HA  GLU A 104       5.070   4.257 -11.098  1.00  0.560          H  
ATOM   1748 1HB  GLU A 104       6.832   1.945 -10.205  1.00  0.800          H  
ATOM   1749 2HB  GLU A 104       6.710   2.460 -11.879  1.00  0.800          H  
ATOM   1750 1HG  GLU A 104       7.622   4.638 -11.309  1.00  0.800          H  
ATOM   1751 2HG  GLU A 104       7.644   4.219  -9.603  1.00  0.800          H  
ATOM   1752  N   LEU A 105       3.963   1.214 -10.409  1.00  0.450          N  
ATOM   1753  CA  LEU A 105       3.011   0.207 -10.855  1.00  0.440          C  
ATOM   1754  C   LEU A 105       1.612   0.744 -10.994  1.00  0.450          C  
ATOM   1755  O   LEU A 105       0.911   0.401 -11.953  1.00  0.440          O  
ATOM   1756  CB  LEU A 105       2.995  -0.958  -9.878  1.00  0.620          C  
ATOM   1757  CG  LEU A 105       4.191  -1.861  -9.891  1.00  0.620          C  
ATOM   1758  CD1 LEU A 105       4.141  -2.746  -8.664  1.00  0.620          C  
ATOM   1759  CD2 LEU A 105       4.136  -2.709 -11.169  1.00  0.620          C  
ATOM   1760  H   LEU A 105       4.499   1.062  -9.547  1.00  0.540          H  
ATOM   1761  HA  LEU A 105       3.318  -0.135 -11.830  1.00  0.530          H  
ATOM   1762 1HB  LEU A 105       2.905  -0.555  -8.876  1.00  0.740          H  
ATOM   1763 2HB  LEU A 105       2.114  -1.563 -10.078  1.00  0.740          H  
ATOM   1764  HG  LEU A 105       5.119  -1.288  -9.864  1.00  0.740          H  
ATOM   1765 1HD1 LEU A 105       4.992  -3.413  -8.674  1.00  0.740          H  
ATOM   1766 2HD1 LEU A 105       4.180  -2.135  -7.775  1.00  0.740          H  
ATOM   1767 3HD1 LEU A 105       3.223  -3.317  -8.663  1.00  0.740          H  
ATOM   1768 1HD2 LEU A 105       4.961  -3.388 -11.158  1.00  0.740          H  
ATOM   1769 2HD2 LEU A 105       3.208  -3.273 -11.190  1.00  0.740          H  
ATOM   1770 3HD2 LEU A 105       4.190  -2.099 -12.059  1.00  0.740          H  
ATOM   1771  N   LEU A 106       1.195   1.585 -10.054  1.00  0.470          N  
ATOM   1772  CA  LEU A 106      -0.128   2.160 -10.137  1.00  0.480          C  
ATOM   1773  C   LEU A 106      -0.232   3.043 -11.371  1.00  0.470          C  
ATOM   1774  O   LEU A 106      -1.232   2.973 -12.091  1.00  0.460          O  
ATOM   1775  CB  LEU A 106      -0.421   2.987  -8.879  1.00  0.670          C  
ATOM   1776  CG  LEU A 106      -0.582   2.201  -7.544  1.00  0.670          C  
ATOM   1777  CD1 LEU A 106      -0.626   3.195  -6.396  1.00  0.670          C  
ATOM   1778  CD2 LEU A 106      -1.853   1.357  -7.562  1.00  0.670          C  
ATOM   1779  H   LEU A 106       1.802   1.776  -9.249  1.00  0.560          H  
ATOM   1780  HA  LEU A 106      -0.851   1.358 -10.239  1.00  0.580          H  
ATOM   1781 1HB  LEU A 106       0.404   3.688  -8.744  1.00  0.800          H  
ATOM   1782 2HB  LEU A 106      -1.329   3.560  -9.047  1.00  0.800          H  
ATOM   1783  HG  LEU A 106       0.271   1.550  -7.401  1.00  0.800          H  
ATOM   1784 1HD1 LEU A 106      -0.722   2.656  -5.454  1.00  0.800          H  
ATOM   1785 2HD1 LEU A 106       0.289   3.777  -6.382  1.00  0.800          H  
ATOM   1786 3HD1 LEU A 106      -1.476   3.861  -6.520  1.00  0.800          H  
ATOM   1787 1HD2 LEU A 106      -1.939   0.825  -6.615  1.00  0.800          H  
ATOM   1788 2HD2 LEU A 106      -2.720   2.004  -7.696  1.00  0.800          H  
ATOM   1789 3HD2 LEU A 106      -1.816   0.633  -8.368  1.00  0.800          H  
ATOM   1790  N   GLU A 107       0.818   3.828 -11.662  1.00  0.470          N  
ATOM   1791  CA  GLU A 107       0.788   4.692 -12.836  1.00  0.460          C  
ATOM   1792  C   GLU A 107       0.785   3.867 -14.123  1.00  0.420          C  
ATOM   1793  O   GLU A 107       0.108   4.236 -15.090  1.00  0.400          O  
ATOM   1794  CB  GLU A 107       1.962   5.676 -12.833  1.00  0.650          C  
ATOM   1795  CG  GLU A 107       1.906   6.751 -11.722  1.00  0.650          C  
ATOM   1796  CD  GLU A 107       0.676   7.625 -11.776  1.00  0.650          C  
ATOM   1797  OE1 GLU A 107       0.301   8.033 -12.846  1.00  0.650          O  
ATOM   1798  OE2 GLU A 107       0.094   7.876 -10.728  1.00  0.650          O  
ATOM   1799  H   GLU A 107       1.612   3.876 -11.011  1.00  0.560          H  
ATOM   1800  HA  GLU A 107      -0.131   5.272 -12.810  1.00  0.550          H  
ATOM   1801 1HB  GLU A 107       2.892   5.119 -12.702  1.00  0.780          H  
ATOM   1802 2HB  GLU A 107       2.016   6.183 -13.795  1.00  0.780          H  
ATOM   1803 1HG  GLU A 107       1.924   6.256 -10.759  1.00  0.780          H  
ATOM   1804 2HG  GLU A 107       2.795   7.375 -11.792  1.00  0.780          H  
ATOM   1805  N   ILE A 108       1.509   2.739 -14.136  1.00  0.410          N  
ATOM   1806  CA  ILE A 108       1.549   1.859 -15.301  1.00  0.380          C  
ATOM   1807  C   ILE A 108       0.155   1.307 -15.556  1.00  0.370          C  
ATOM   1808  O   ILE A 108      -0.332   1.340 -16.693  1.00  0.370          O  
ATOM   1809  CB  ILE A 108       2.554   0.688 -15.086  1.00  0.540          C  
ATOM   1810  CG1 ILE A 108       4.019   1.240 -15.055  1.00  0.540          C  
ATOM   1811  CG2 ILE A 108       2.389  -0.390 -16.217  1.00  0.540          C  
ATOM   1812  CD1 ILE A 108       5.075   0.263 -14.481  1.00  0.540          C  
ATOM   1813  H   ILE A 108       2.093   2.529 -13.318  1.00  0.490          H  
ATOM   1814  HA  ILE A 108       1.861   2.438 -16.169  1.00  0.460          H  
ATOM   1815  HB  ILE A 108       2.360   0.226 -14.123  1.00  0.650          H  
ATOM   1816 1HG1 ILE A 108       4.306   1.470 -16.082  1.00  0.650          H  
ATOM   1817 2HG1 ILE A 108       4.042   2.157 -14.499  1.00  0.650          H  
ATOM   1818 1HG2 ILE A 108       3.082  -1.209 -16.057  1.00  0.650          H  
ATOM   1819 2HG2 ILE A 108       1.378  -0.789 -16.216  1.00  0.650          H  
ATOM   1820 3HG2 ILE A 108       2.592   0.069 -17.188  1.00  0.650          H  
ATOM   1821 1HD1 ILE A 108       6.058   0.731 -14.524  1.00  0.650          H  
ATOM   1822 2HD1 ILE A 108       4.841   0.037 -13.454  1.00  0.650          H  
ATOM   1823 3HD1 ILE A 108       5.099  -0.659 -15.046  1.00  0.650          H  
ATOM   1824  N   ALA A 109      -0.488   0.793 -14.504  1.00  0.390          N  
ATOM   1825  CA  ALA A 109      -1.821   0.235 -14.636  1.00  0.420          C  
ATOM   1826  C   ALA A 109      -2.837   1.272 -15.104  1.00  0.410          C  
ATOM   1827  O   ALA A 109      -3.659   0.979 -15.982  1.00  0.430          O  
ATOM   1828  CB  ALA A 109      -2.259  -0.336 -13.303  1.00  0.580          C  
ATOM   1829  H   ALA A 109      -0.025   0.775 -13.590  1.00  0.470          H  
ATOM   1830  HA  ALA A 109      -1.781  -0.561 -15.377  1.00  0.500          H  
ATOM   1831 1HB  ALA A 109      -3.245  -0.782 -13.402  1.00  0.690          H  
ATOM   1832 2HB  ALA A 109      -1.542  -1.093 -12.984  1.00  0.690          H  
ATOM   1833 3HB  ALA A 109      -2.291   0.466 -12.563  1.00  0.690          H  
ATOM   1834  N   LYS A 110      -2.764   2.496 -14.558  1.00  0.400          N  
ATOM   1835  CA  LYS A 110      -3.680   3.550 -14.966  1.00  0.430          C  
ATOM   1836  C   LYS A 110      -3.449   3.966 -16.403  1.00  0.410          C  
ATOM   1837  O   LYS A 110      -4.412   4.164 -17.144  1.00  0.430          O  
ATOM   1838  CB  LYS A 110      -3.562   4.771 -14.064  1.00  0.590          C  
ATOM   1839  CG  LYS A 110      -4.128   4.596 -12.651  1.00  0.590          C  
ATOM   1840  CD  LYS A 110      -4.160   5.932 -11.888  1.00  0.590          C  
ATOM   1841  CE  LYS A 110      -2.749   6.417 -11.543  1.00  0.590          C  
ATOM   1842  NZ  LYS A 110      -2.749   7.640 -10.686  1.00  0.590          N  
ATOM   1843  H   LYS A 110      -2.085   2.682 -13.813  1.00  0.480          H  
ATOM   1844  HA  LYS A 110      -4.696   3.165 -14.891  1.00  0.520          H  
ATOM   1845 1HB  LYS A 110      -2.503   5.012 -13.975  1.00  0.710          H  
ATOM   1846 2HB  LYS A 110      -4.054   5.620 -14.532  1.00  0.710          H  
ATOM   1847 1HG  LYS A 110      -5.142   4.205 -12.721  1.00  0.710          H  
ATOM   1848 2HG  LYS A 110      -3.529   3.880 -12.100  1.00  0.710          H  
ATOM   1849 1HD  LYS A 110      -4.655   6.688 -12.496  1.00  0.710          H  
ATOM   1850 2HD  LYS A 110      -4.724   5.806 -10.965  1.00  0.710          H  
ATOM   1851 1HE  LYS A 110      -2.213   5.621 -11.023  1.00  0.710          H  
ATOM   1852 2HE  LYS A 110      -2.217   6.658 -12.458  1.00  0.710          H  
ATOM   1853 1HZ  LYS A 110      -1.756   7.888 -10.521  1.00  0.710          H  
ATOM   1854 2HZ  LYS A 110      -3.209   8.397 -11.160  1.00  0.710          H  
ATOM   1855 3HZ  LYS A 110      -3.207   7.459  -9.812  1.00  0.710          H  
ATOM   1856  N   THR A 111      -2.178   4.080 -16.806  1.00  0.400          N  
ATOM   1857  CA  THR A 111      -1.827   4.489 -18.155  1.00  0.450          C  
ATOM   1858  C   THR A 111      -2.392   3.495 -19.145  1.00  0.460          C  
ATOM   1859  O   THR A 111      -3.022   3.876 -20.139  1.00  0.530          O  
ATOM   1860  CB  THR A 111      -0.290   4.580 -18.322  1.00  0.610          C  
ATOM   1861  OG1 THR A 111       0.233   5.580 -17.432  1.00  0.610          O  
ATOM   1862  CG2 THR A 111       0.069   4.945 -19.755  1.00  0.610          C  
ATOM   1863  H   THR A 111      -1.420   3.927 -16.140  1.00  0.480          H  
ATOM   1864  HA  THR A 111      -2.265   5.465 -18.353  1.00  0.540          H  
ATOM   1865  HB  THR A 111       0.159   3.618 -18.070  1.00  0.730          H  
ATOM   1866  HG1 THR A 111       0.160   5.258 -16.506  1.00  0.730          H  
ATOM   1867 1HG2 THR A 111       1.151   5.004 -19.846  1.00  0.730          H  
ATOM   1868 2HG2 THR A 111      -0.306   4.186 -20.441  1.00  0.730          H  
ATOM   1869 3HG2 THR A 111      -0.372   5.908 -20.004  1.00  0.730          H  
ATOM   1870  N   HIS A 112      -2.190   2.212 -18.861  1.00  0.430          N  
ATOM   1871  CA  HIS A 112      -2.694   1.163 -19.710  1.00  0.490          C  
ATOM   1872  C   HIS A 112      -4.199   1.248 -19.806  1.00  0.540          C  
ATOM   1873  O   HIS A 112      -4.762   1.277 -20.901  1.00  0.660          O  
ATOM   1874  CB  HIS A 112      -2.300  -0.198 -19.152  1.00  0.660          C  
ATOM   1875  CG  HIS A 112      -2.807  -1.356 -19.935  1.00  0.660          C  
ATOM   1876  ND1 HIS A 112      -2.260  -1.738 -21.129  1.00  0.660          N  
ATOM   1877  CD2 HIS A 112      -3.815  -2.220 -19.686  1.00  0.660          C  
ATOM   1878  CE1 HIS A 112      -2.900  -2.803 -21.581  1.00  0.660          C  
ATOM   1879  NE2 HIS A 112      -3.851  -3.113 -20.724  1.00  0.660          N  
ATOM   1880  H   HIS A 112      -1.640   1.961 -18.031  1.00  0.520          H  
ATOM   1881  HA  HIS A 112      -2.281   1.265 -20.712  1.00  0.590          H  
ATOM   1882 1HB  HIS A 112      -1.215  -0.254 -19.110  1.00  0.790          H  
ATOM   1883 2HB  HIS A 112      -2.664  -0.289 -18.129  1.00  0.790          H  
ATOM   1884  HD1 HIS A 112      -1.535  -1.247 -21.615  1.00  0.790          H  
ATOM   1885  HD2 HIS A 112      -4.525  -2.305 -18.864  1.00  0.790          H  
ATOM   1886  HE1 HIS A 112      -2.613  -3.273 -22.515  1.00  0.790          H  
ATOM   1887  N   ALA A 113      -4.882   1.315 -18.663  1.00  0.520          N  
ATOM   1888  CA  ALA A 113      -6.327   1.345 -18.709  1.00  0.660          C  
ATOM   1889  C   ALA A 113      -6.841   2.528 -19.515  1.00  0.750          C  
ATOM   1890  O   ALA A 113      -7.750   2.371 -20.333  1.00  0.890          O  
ATOM   1891  CB  ALA A 113      -6.881   1.414 -17.303  1.00  0.870          C  
ATOM   1892  H   ALA A 113      -4.397   1.308 -17.759  1.00  0.620          H  
ATOM   1893  HA  ALA A 113      -6.668   0.428 -19.188  1.00  0.790          H  
ATOM   1894 1HB  ALA A 113      -7.970   1.410 -17.339  1.00  1.040          H  
ATOM   1895 2HB  ALA A 113      -6.528   0.555 -16.732  1.00  1.040          H  
ATOM   1896 3HB  ALA A 113      -6.532   2.332 -16.826  1.00  1.040          H  
ATOM   1897  N   LYS A 114      -6.222   3.706 -19.365  1.00  0.720          N  
ATOM   1898  CA  LYS A 114      -6.653   4.880 -20.119  1.00  0.870          C  
ATOM   1899  C   LYS A 114      -6.523   4.685 -21.624  1.00  0.900          C  
ATOM   1900  O   LYS A 114      -7.350   5.178 -22.394  1.00  1.080          O  
ATOM   1901  CB  LYS A 114      -5.877   6.129 -19.701  1.00  1.160          C  
ATOM   1902  CG  LYS A 114      -6.235   6.682 -18.327  1.00  1.160          C  
ATOM   1903  CD  LYS A 114      -5.386   7.904 -17.995  1.00  1.160          C  
ATOM   1904  CE  LYS A 114      -5.731   8.479 -16.629  1.00  1.160          C  
ATOM   1905  NZ  LYS A 114      -4.897   9.676 -16.306  1.00  1.160          N  
ATOM   1906  H   LYS A 114      -5.472   3.801 -18.673  1.00  0.860          H  
ATOM   1907  HA  LYS A 114      -7.707   5.048 -19.903  1.00  1.040          H  
ATOM   1908 1HB  LYS A 114      -4.810   5.892 -19.692  1.00  1.390          H  
ATOM   1909 2HB  LYS A 114      -6.031   6.914 -20.439  1.00  1.390          H  
ATOM   1910 1HG  LYS A 114      -7.287   6.968 -18.323  1.00  1.390          H  
ATOM   1911 2HG  LYS A 114      -6.090   5.919 -17.571  1.00  1.390          H  
ATOM   1912 1HD  LYS A 114      -4.333   7.615 -17.999  1.00  1.390          H  
ATOM   1913 2HD  LYS A 114      -5.538   8.671 -18.753  1.00  1.390          H  
ATOM   1914 1HE  LYS A 114      -6.781   8.766 -16.616  1.00  1.390          H  
ATOM   1915 2HE  LYS A 114      -5.562   7.715 -15.867  1.00  1.390          H  
ATOM   1916 1HZ  LYS A 114      -5.152  10.031 -15.395  1.00  1.390          H  
ATOM   1917 2HZ  LYS A 114      -3.920   9.418 -16.304  1.00  1.390          H  
ATOM   1918 3HZ  LYS A 114      -5.053  10.394 -16.999  1.00  1.390          H  
ATOM   1919  N   LYS A 115      -5.477   3.976 -22.048  1.00  0.790          N  
ATOM   1920  CA  LYS A 115      -5.245   3.737 -23.463  1.00  0.880          C  
ATOM   1921  C   LYS A 115      -6.094   2.614 -24.040  1.00  0.860          C  
ATOM   1922  O   LYS A 115      -6.359   2.597 -25.244  1.00  1.000          O  
ATOM   1923  CB  LYS A 115      -3.783   3.386 -23.726  1.00  1.200          C  
ATOM   1924  CG  LYS A 115      -2.800   4.512 -23.534  1.00  1.200          C  
ATOM   1925  CD  LYS A 115      -1.394   4.031 -23.845  1.00  1.200          C  
ATOM   1926  CE  LYS A 115      -0.360   5.121 -23.666  1.00  1.200          C  
ATOM   1927  NZ  LYS A 115       1.004   4.623 -23.978  1.00  1.200          N  
ATOM   1928  H   LYS A 115      -4.806   3.619 -21.357  1.00  0.950          H  
ATOM   1929  HA  LYS A 115      -5.491   4.650 -24.004  1.00  1.060          H  
ATOM   1930 1HB  LYS A 115      -3.493   2.580 -23.044  1.00  1.440          H  
ATOM   1931 2HB  LYS A 115      -3.679   3.007 -24.740  1.00  1.440          H  
ATOM   1932 1HG  LYS A 115      -3.060   5.339 -24.194  1.00  1.440          H  
ATOM   1933 2HG  LYS A 115      -2.846   4.863 -22.503  1.00  1.440          H  
ATOM   1934 1HD  LYS A 115      -1.141   3.204 -23.176  1.00  1.440          H  
ATOM   1935 2HD  LYS A 115      -1.350   3.668 -24.871  1.00  1.440          H  
ATOM   1936 1HE  LYS A 115      -0.592   5.959 -24.319  1.00  1.440          H  
ATOM   1937 2HE  LYS A 115      -0.383   5.462 -22.636  1.00  1.440          H  
ATOM   1938 1HZ  LYS A 115       1.685   5.349 -23.843  1.00  1.440          H  
ATOM   1939 2HZ  LYS A 115       1.245   3.824 -23.368  1.00  1.440          H  
ATOM   1940 3HZ  LYS A 115       1.053   4.306 -24.933  1.00  1.440          H  
ATOM   1941  N   VAL A 116      -6.504   1.664 -23.204  1.00  0.800          N  
ATOM   1942  CA  VAL A 116      -7.213   0.503 -23.705  1.00  0.880          C  
ATOM   1943  C   VAL A 116      -8.735   0.482 -23.531  1.00  0.940          C  
ATOM   1944  O   VAL A 116      -9.411   0.067 -24.468  1.00  1.290          O  
ATOM   1945  CB  VAL A 116      -6.595  -0.762 -23.107  1.00  1.200          C  
ATOM   1946  CG1 VAL A 116      -7.345  -2.021 -23.559  1.00  1.200          C  
ATOM   1947  CG2 VAL A 116      -5.186  -0.822 -23.546  1.00  1.200          C  
ATOM   1948  H   VAL A 116      -6.236   1.709 -22.215  1.00  0.960          H  
ATOM   1949  HA  VAL A 116      -7.022   0.457 -24.776  1.00  1.060          H  
ATOM   1950  HB  VAL A 116      -6.645  -0.716 -22.016  1.00  1.440          H  
ATOM   1951 1HG1 VAL A 116      -6.870  -2.898 -23.121  1.00  1.440          H  
ATOM   1952 2HG1 VAL A 116      -8.374  -1.996 -23.255  1.00  1.440          H  
ATOM   1953 3HG1 VAL A 116      -7.305  -2.092 -24.646  1.00  1.440          H  
ATOM   1954 1HG2 VAL A 116      -4.744  -1.698 -23.139  1.00  1.440          H  
ATOM   1955 2HG2 VAL A 116      -5.156  -0.862 -24.630  1.00  1.440          H  
ATOM   1956 3HG2 VAL A 116      -4.642   0.055 -23.200  1.00  1.440          H  
ATOM   1957  N   GLU A 117      -9.276   0.822 -22.353  1.00  1.110          N  
ATOM   1958  CA  GLU A 117     -10.735   0.717 -22.138  1.00  1.350          C  
ATOM   1959  C   GLU A 117     -11.203   1.140 -20.744  1.00  2.060          C  
ATOM   1960  O   GLU A 117     -11.260   2.327 -20.439  1.00  2.540          O  
ATOM   1961  OXT GLU A 117     -11.944   0.362 -20.152  1.00  2.030          O  
ATOM   1962  CB  GLU A 117     -11.254  -0.734 -22.396  1.00  1.680          C  
ATOM   1963  CG  GLU A 117     -10.691  -1.872 -21.477  1.00  1.680          C  
ATOM   1964  CD  GLU A 117     -11.139  -3.259 -21.944  1.00  1.680          C  
ATOM   1965  OE1 GLU A 117     -11.761  -3.332 -22.980  1.00  1.680          O  
ATOM   1966  OE2 GLU A 117     -10.853  -4.229 -21.272  1.00  1.680          O  
ATOM   1967  H   GLU A 117      -8.674   1.200 -21.618  1.00  1.330          H  
ATOM   1968  HA  GLU A 117     -11.219   1.377 -22.858  1.00  1.620          H  
ATOM   1969 1HB  GLU A 117     -12.329  -0.735 -22.228  1.00  2.010          H  
ATOM   1970 2HB  GLU A 117     -11.127  -1.038 -23.419  1.00  2.010          H  
ATOM   1971 1HG  GLU A 117      -9.615  -1.820 -21.442  1.00  2.010          H  
ATOM   1972 2HG  GLU A 117     -11.044  -1.742 -20.466  1.00  2.010          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -674.891 54.2603 644.721 -44.0022 13.8042 34.501 315.067 -323 -0.84021 -6.59833 -314.563 -25.0692 -128.646 -1.70053 -2.84378 -18.0079 0 11.8728 1.78372 5.95076 74.7544 109.594 -21.8955 13.4908 -83.0671 -26.2842 47.1321 -344.476
GLY:NtermProteinFull_1 -2.13774 0.1011 3.04854 -0.00034 0 0 1.29563 -1.39698 -0.01484 -0.0416 -1.19182 0.35175 0 0 0 0 0 0.07313 0.04682 0 0 0 0 0 0.83697 0 0.07764 1.04824
THR_2 -4.65561 0.37466 4.55598 -0.20748 0.22196 0.078 1.50913 -2.28209 -0 -0 -1.66704 -0.48965 0 0 0 0 0 0.10906 -0.02311 0.00011 0.06533 0 -0.00291 2.27784 -1.0874 0.05223 0.23287 -0.93811
GLU_3 -4.26188 0.2411 4.89105 -0.46452 0.29702 1.46748 1.52374 -2.29041 -0.0433 -0.19763 -1.70509 -3.0546 0 0 0 0 0 0.04086 -0.00187 0.01687 0 3.99353 -0.31835 0 -2.7348 -0.2843 0.23107 -2.65404
LYS_4 -4.81543 0.39349 6.9467 -0.38579 0.03192 0.18379 3.1488 -2.90783 -0.02845 -0.15603 -3.26354 0.11401 0 0 0 -0.58151 0 0.04308 0.00196 0.04556 2.26862 0 0.07592 0 -1.5107 -0.35451 0.38916 -0.3608
ARG_5 -5.51506 0.23808 6.47151 -0.77205 0.10682 0.51643 2.15384 -3.04128 -0.00416 -0.05655 -1.7091 0.36512 0 0 0 0 0 0.07372 -0.04523 0.01069 1.4381 0 -0.1042 0 -1.2888 -0.24125 0.45655 -0.94682
LEU_6 -7.94753 0.81441 3.20045 -0.46467 0.14925 0.09933 2.12264 -2.51443 -0 -0 -1.78968 0.2251 0 0 0 0 0 0.03746 -0.02185 0.05559 0.40028 0 -0.26291 0 0.18072 -0.35995 0.40232 -5.67348
LEU_7 -5.74959 0.32126 5.40906 -0.48388 0.24079 0.12004 2.86191 -2.79174 -0 -0 -2.28746 0.207 0 0 0 0 0 0.03609 0.04488 0.02042 0.387 0 -0.26752 0 0.18072 -0.21883 0.5316 -1.43825
GLU_8 -5.45898 0.25416 7.88803 -0.22097 0.03381 0.32085 3.35562 -3.34243 -0.02429 -0.21828 -4.67894 -0.61113 0 0 0 -0.58151 0 0.01086 0.0041 0.08865 0 3.00077 -0.27072 0 -2.7348 -0.3816 0.40726 -3.15954
GLU_9 -6.11287 0.42337 6.01109 -0.56299 0.10091 1.0078 2.70366 -2.84401 -0 -0 -2.55309 -0.72804 0 0 0 0 0 0.01324 0.0856 0.19817 0 3.40407 -0.23349 0 -2.7348 -0.50875 0.29657 -2.03356
ALA_10 -5.68507 0.55541 3.39284 -0.02247 0 0 2.8716 -2.66065 -0 -0 -2.17798 -0.36016 0 0 0 0 0 0.02293 0.02589 0 0 0 -0.25828 0 1.8394 -0.43755 0.29617 -2.59792
GLU_11 -5.52295 0.33166 6.73049 -0.21454 0.02938 0.30149 2.81867 -3.089 -0.04472 -0.31725 -2.76855 -0.59849 0 0 0 0 0 0.01987 0.04832 0.0385 0 3.00531 -0.24313 0 -2.7348 -0.49748 0.26151 -2.4457
ARG_12 -6.66711 0.41458 6.20962 -0.56061 0.08045 0.34193 2.51409 -3.05348 -0.0142 -0.12374 -2.02303 0.20459 0 0 0 0 0 0.00803 0.04314 0.04736 2.54828 0 -0.03172 0 -1.2888 -0.38618 0.25978 -1.47703
ALA_13 -6.00288 0.62247 3.49415 -0.02255 0 0 2.46526 -2.62478 -1e-05 -0.00024 -2.22543 -0.3707 0 0 0 0 0 0.02127 0.00016 0 0 0 -0.28006 0 1.8394 -0.38884 0.27847 -3.19433
HIS_14 -6.32069 0.35267 6.23869 -0.64457 0.00954 0.6637 2.9012 -3.03823 -0 -0 -2.50817 -0.31337 0 0 0 0 0 0.00929 0.00968 0.18066 0 1.623 -0.13381 0 -0.45461 -0.26333 0.23589 -1.45247
ARG_15 -6.25047 0.33419 7.25286 -0.76234 0.09449 0.49559 2.53952 -3.28661 -0.03582 -0.2481 -2.32896 0.33992 0 0 0 0 0 0.00346 0.00868 0.01624 1.44254 0 -0.1158 0 -1.2888 -0.21378 0.30798 -1.6952
GLU_16 -6.19191 0.43382 6.54519 -0.44797 0.05754 0.88793 3.02309 -2.97585 -0.03659 -0.33084 -2.66703 -0.48254 0 0 0 0 0 0.04212 0.08887 0.01178 0 3.42007 -0.31295 0 -2.7348 -0.49137 0.46623 -1.69522
GLN_17 -8.31172 0.80405 8.14459 -0.70995 0.15391 0.72214 3.99255 -3.93505 -0.01224 -0.1381 -3.48888 -0.32997 0 0 0 -1.00235 0 0.05258 0.05045 0.10767 0 3.00134 -0.19446 0 -0.18838 -0.43753 0.57424 -1.14514
LYS_18 -5.81601 0.31379 6.38277 -0.42836 0.13551 0.14483 2.65963 -2.8245 -0 -0 -2.36007 0.02897 0 0 0 0 0 0.01368 -0.0022 0.01677 2.63125 0 0.00259 0 -1.5107 -0.38059 0.53346 -0.45918
GLU_19 -6.2575 0.3618 7.2385 -0.42467 0.04366 0.8271 3.41986 -3.20959 -0.01123 -0.09258 -4.32167 -0.46999 0 0 0 -0.57104 0 0.004 0.03242 0.00942 0 3.41728 -0.28621 0 -2.7348 -0.49578 0.42288 -3.09816
ILE_20 -8.73596 0.7176 4.75664 -0.51434 0.50289 0.10523 2.79043 -3.16861 -0 -0 -2.58992 -0.07169 0 0 0 0 0 0.00964 -0.06153 0.00559 0.51489 0 -0.44767 0 0.73287 -0.2611 0.52764 -5.18738
ILE_21 -6.25677 0.29242 5.01397 -0.50484 0.33026 0.10449 2.71675 -2.8439 -0 -0 -2.21709 -0.0311 0 0 0 0 0 0.00716 -0.04249 0.02952 0.5144 0 -0.44086 0 0.73287 0.04634 0.54361 -2.00525
LYS_22 -5.60975 0.19556 7.017 -0.48232 0.21229 0.24554 3.21043 -3.06297 -0.0317 -0.29139 -4.54075 0.12144 0 0 0 -0.57104 0 0.00705 -0.0304 0.01901 2.50764 0 -0.00954 0 -1.5107 -0.19359 0.41353 -2.38467
LYS_23 -7.18076 0.58991 7.17829 -0.48818 0.14936 0.29974 4.13564 -3.33247 -0 -0 -4.63481 0.09745 0 0 0 -0.66558 0 0.01221 0.08749 0.32047 2.14624 0 -0.08429 0 -1.5107 -0.38303 0.4219 -2.84112
ALA_24 -5.8758 0.48531 3.79746 -0.02104 0 0 2.82337 -2.75082 -0 -0 -2.62392 -0.35446 0 0 0 0 0 0.02157 0.01715 0 0 0 -0.25876 0 1.8394 -0.37603 0.36492 -2.91164
GLN_25 -5.78182 0.3156 6.17756 -0.26569 0.04675 0.21937 2.65128 -3.03673 -0.02466 -0.26605 -2.71316 -0.48835 0 0 0 0 0 0.0308 0.1161 0.04144 0 2.81709 -0.0705 0 -0.18838 -0.30548 0.29763 -0.42719
GLU_26 -6.30698 0.32714 7.19331 -0.59341 0.07845 1.06191 3.35463 -3.34732 -0.00881 -0.07587 -4.01523 -0.58371 0 0 0 -0.54384 0 0.01569 0.00542 0.00349 0 3.46086 -0.29868 0 -2.7348 -0.35382 0.39533 -2.96622
LEU_27 -9.49136 0.94219 3.846 -0.67052 0.22669 0.23497 3.05062 -3.10255 -0 -0 -2.70677 0.1234 0 0 0 0 0 0.00779 -0.00923 0.04547 0.79569 0 -0.19108 0 0.18072 -0.2101 0.4645 -6.46358
HIS_28 -6.70386 0.32463 6.4052 -0.72205 0.01511 0.76351 2.62331 -3.08948 -0 -0 -2.24717 -0.25016 0 0 0 0 0 0.0075 -0.00674 0.00026 0 1.57845 -0.19849 0 -0.45461 0.11284 0.32066 -1.52108
ARG_29 -6.45606 0.27338 8.21366 -0.74876 0.10124 0.4761 3.20439 -3.65555 -0.03117 -0.24418 -3.47636 0.42104 0 0 0 -0.54384 0 0.00286 -0.02085 0.08773 1.45977 0 -0.07549 0 -1.2888 -0.08501 0.26014 -2.12576
ARG_30 -7.84353 0.58227 7.04279 -1.0852 0.22381 0.71095 3.13138 -3.25321 -0.02458 -0.20603 -3.13164 0.26432 0 0 0 0 0 0.03949 -0.03173 0.03827 3.11776 0 -0.03458 0 -1.2888 -0.28055 0.37532 -1.65351
LEU_31 -8.33218 0.9182 5.00413 -0.47566 0.18128 0.10849 2.66012 -3.09216 -0 -0 -2.73851 0.22723 0 0 0 0 0 0.0049 0.01675 0.00604 0.36264 0 -0.27426 0 0.18072 -0.28023 0.40859 -5.11391
GLU_32 -6.46112 0.26921 8.68886 -0.38788 0.0311 0.72073 3.84915 -3.67547 -0 -0 -5.73818 -0.48067 0 0 0 -0.74176 0 0.0181 0.04656 0.24627 0 3.47896 -0.2331 0 -2.7348 -0.38205 0.34948 -3.13659
GLU_33 -5.57875 0.15854 7.09014 -0.2136 0.0264 0.295 3.28716 -3.17435 -0.01926 -0.15961 -3.27486 -0.59646 0 0 0 0 0 0.03632 -0.01542 0.00775 0 3.01855 -0.25998 0 -2.7348 -0.49447 0.22004 -2.38166
ILE_34 -9.29602 1.54699 5.37154 -0.5206 0.52629 0.09308 3.15887 -3.60797 -0 -0 -2.23834 0.2665 0 0 0 0 0 0.05435 -0.05416 0.04214 0.44825 0 -0.45666 0 0.73287 -0.1483 0.49285 -3.58832
VAL_35 -4.50688 0.4394 2.82884 -0.31928 0.22026 0.07331 1.2753 -1.82072 -0 -0 -0.70453 -0.17787 0 0 0 0 0 0.0313 -0.05342 0.00751 0.13237 0 -0.19566 0 1.9342 0.01583 0.57699 -0.24305
ARG_36 -4.67576 0.20394 4.87597 -0.69852 0.11846 0.46847 1.78125 -2.15174 -0 -0 -1.54867 0.64023 0 0 0 0 0 0.05398 -0.02962 0.07758 2.39997 0 -0.09191 0 -1.2888 -0.12251 0.45015 0.46246
GLN_37 -2.27322 0.13514 2.88277 -0.26504 0.0357 0.21527 1.33616 -1.2995 -0 -0 -0.92056 -0.71068 0 0 0 0 0 0.38281 0.05753 0.0259 0 2.68193 0.04006 0 -0.18838 0.6036 0.7522 3.49167
SER_38 -4.3469 0.49448 4.3325 -0.02933 0.02008 0.02881 2.69874 -2.19445 -0 -0 -1.50042 0.23297 0 0 0 0 0 0.10496 -0.01429 0.0049 0.59333 0 -0.01235 0.60022 -0.77834 0.79496 0.88129 1.91117
GLY_39 -2.59873 0.50478 3.15662 -4e-05 0 0 1.55039 -1.57693 -0.00349 -0.02945 -1.11903 -0.41881 0 0 0 0 0 0.09049 -0.15345 0 0 0 0.35099 0 0.83697 0.37831 0.51588 1.4845
SER_40 -1.41298 0.14405 2.06879 -0.03135 0.00156 0.05382 0.24656 -0.95956 -0.00563 -0.03227 -0.03758 -1.00491 0 0 0 0 0 0.34041 -0.05401 0.00015 0.29074 0 -0.29873 0.6087 -0.77834 -0.15251 0.20518 -0.80791
SER_41 -4.63426 0.387 5.63012 -0.03676 0.00091 0.0685 3.34133 -2.66468 -0 -0 -2.20323 -0.75401 0 0 -0.72128 0 0 0.26563 -0.0901 0.05776 0.39264 0 0.43262 0.65618 -0.77834 -0.20335 0.17559 -0.67774
GLU_42 -4.62512 0.27145 6.72412 -0.45193 0.07187 0.92427 2.39848 -2.7476 -0.00563 -0.03227 -3.66068 -0.48118 0 0 0 -0.66141 0 0.01712 -0.02959 0.07503 0 3.25622 -0.34975 0 -2.7348 -0.12972 0.1405 -2.03062
GLU_43 -4.12906 0.28824 5.32014 -0.46747 0.25674 1.47062 1.78895 -2.37721 -0.02563 -0.15762 -1.17919 -2.82857 0 0 0 0 0 0.01025 0.03761 0.05535 0 3.94969 -0.22583 0 -2.7348 -0.50654 0.21519 -1.23915
ALA_44 -5.31662 0.48949 3.89364 -0.02131 0 0 2.55004 -2.47285 -0.02563 -0.15762 -1.55629 -0.37115 0 0 -0.72128 0 0 0.01332 0.04285 0 0 0 -0.20835 0 1.8394 -0.40561 0.24294 -2.18501
LYS_45 -6.72875 0.33402 7.91042 -0.45015 0.12916 0.23568 3.71978 -3.59589 -0 -0 -5.22531 0.08535 0 0 0 -0.66141 0 0.01462 0.10263 0.01248 2.58443 0 -0.00892 0 -1.5107 -0.41008 0.3014 -3.16124
LYS_46 -5.427 0.34611 6.13626 -0.30198 0.02393 0.13342 2.81376 -2.76415 -0 -0 -2.66033 -0.03243 0 0 0 0 0 0.00788 0.01483 0.03878 1.716 0 -0.02028 0 -1.5107 -0.46165 0.42744 -1.52011
GLU_47 -6.3551 0.41762 7.85402 -0.43896 0.05367 0.87021 3.52337 -3.37487 -0 -0 -4.33434 -0.46993 0 0 0 -0.61696 0 0.00806 0.02166 0.0165 0 3.42828 -0.23243 0 -2.7348 -0.47352 0.38103 -2.45647
ALA_48 -5.63862 0.4938 3.89361 -0.0224 0 0 2.47501 -2.57598 -0 -0 -1.94376 -0.37207 0 0 0 0 0 0.00386 0.00311 0 0 0 -0.24053 0 1.8394 -0.45221 0.30142 -2.23536
LYS_49 -5.065 0.37927 7.10269 -0.43375 0.04677 0.26251 3.66524 -3.05367 -0 -0 -4.64052 0.11916 0 0 0 0 0 0.00338 0.0079 0.02389 2.32192 0 0.06933 0 -1.5107 -0.25896 0.26889 -0.69165
LYS_50 -6.20246 0.32375 8.24064 -0.46782 0.16047 0.23798 3.50568 -3.47333 -0.01459 -0.14345 -4.57949 0.11009 0 0 0 -0.61696 0 0.00504 -0.03826 0.02165 2.51083 0 -0.0213 0 -1.5107 -0.2762 0.31683 -1.91162
ILE_51 -9.0834 0.99206 5.07944 -0.50228 0.47269 0.09912 2.97407 -3.25003 -0.01997 -0.16111 -2.36639 0.0109 0 0 0 0 0 0.01752 -0.0568 0.10903 0.50475 0 -0.4409 0 0.73287 -0.20602 0.4688 -4.62564
LEU_52 -7.08961 0.38003 5.37917 -0.70214 0.24425 0.29096 2.58177 -2.95262 -0 -0 -2.37084 0.08617 0 0 0 0 0 0.01024 0.04417 0.02758 1.03074 0 -0.26397 0 0.18072 -0.1166 0.52776 -2.71222
GLU_53 -5.69081 0.37343 7.81818 -0.21727 0.03051 0.30775 3.5405 -3.31944 -0.01459 -0.14345 -4.49629 -0.61096 0 0 0 0 0 0.00353 0.04539 0.00572 0 3.03091 -0.21889 0 -2.7348 -0.41124 0.36723 -2.3346
GLU_54 -5.83517 0.33873 7.84282 -0.21169 0.02841 0.29547 3.8741 -3.36401 -0.01997 -0.16111 -4.69916 -0.60193 0 0 0 -0.66558 0 0.00943 0.06088 0.02672 0 3.00195 -0.24334 0 -2.7348 -0.53878 0.22684 -3.37021
ILE_55 -9.3544 1.36624 4.37501 -0.53389 0.53555 0.10844 2.92374 -3.13573 -0 -0 -2.55851 -0.01635 0 0 0 0 0 0.0083 -0.03828 0.08747 0.53653 0 -0.4351 0 0.73287 -0.26645 0.38156 -5.28302
ARG_56 -6.18378 0.29212 6.18824 -0.44232 0.05837 0.21709 2.53451 -2.8768 -0 -0 -2.41971 0.34393 0 0 0 0 0 0.00174 0.03937 0.13044 2.09884 0 -0.10449 0 -1.2888 -0.17289 0.45131 -1.13284
GLU_57 -5.57289 0.30373 7.53176 -0.444 0.06044 0.88189 3.35657 -3.19741 -2e-05 -0.00053 -4.68693 -0.44736 0 0 0 -0.67255 0 0.00331 0.07087 0.00761 0 3.30458 -0.28242 0 -2.7348 -0.41133 0.28767 -2.6418
LEU_58 -8.3646 0.72968 5.83215 -0.477 0.16259 0.11649 3.0894 -3.22731 -0.00571 -0.07712 -2.81489 0.19865 0 0 0 0 0 0.00428 0.01247 0.11544 0.33086 0 -0.28474 0 0.18072 -0.39074 0.33417 -4.53522
SER_59 -5.39603 0.30416 5.78344 -0.02699 0 0.06261 2.94876 -2.86355 -0 -0 -2.83235 -0.58077 0 0 0 0 0 0.00503 0.05654 0.00348 0.66574 0 0.34447 0.60269 -0.77834 -0.03977 0.3087 -1.43217
LYS_60 -5.68771 0.28292 7.564 -0.44863 0.12302 0.23314 3.28291 -3.2333 -0 -0 -4.10413 0.10717 0 0 0 -0.67255 0 0.00752 -0.00212 0.02818 2.54717 0 0.01809 0 -1.5107 -0.06496 0.25666 -1.27331
ARG_61 -5.90393 0.29268 6.70557 -0.43155 0.04021 0.21052 2.78933 -3.00077 -0.03789 -0.28026 -2.87117 0.34678 0 0 0 0 0 0.01014 0.07823 0.07265 2.07892 0 -0.09107 0 -1.2888 -0.40018 0.26895 -1.41161
SER_62 -6.61647 0.70035 7.19408 -0.0326 0 0.07242 3.79903 -3.35773 -1e-05 -0.00024 -3.63135 -0.58139 0 0 0 -0.67797 0 0.00844 0.01277 0.05771 0.68189 0 0.3409 0.98695 -0.77834 -0.10214 0.34703 -1.57667
LEU_63 -6.69084 0.35884 6.4079 -0.49261 0.25358 0.12045 2.63189 -3.20961 -0 -0 -2.29366 0.22268 0 0 0 0 0 0.00719 0.07332 0.07068 0.33695 0 -0.27292 0 0.18072 -0.05282 0.42303 -1.92522
GLU_64 -5.62864 0.31058 6.86772 -0.21107 0.02891 0.29672 2.52926 -3.08226 -0.03438 -0.26825 -2.00759 -0.59405 0 0 0 0 0 0.01646 -0.00186 0.0343 0 3.02067 -0.18449 0 -2.7348 -0.39673 0.31473 -1.72476
LEU_65 -8.33751 0.8154 5.7364 -0.50765 0.29417 0.12411 3.19221 -3.29301 -0 -0 -2.42956 0.24116 0 0 0 0 0 0.01667 0.0938 0.01203 0.35861 0 -0.28458 0 0.18072 -0.36588 0.36782 -3.78508
LEU_66 -8.82499 0.65132 4.86359 -0.48789 0.18976 0.1182 3.06002 -3.2746 -0 -0 -2.7455 0.19028 0 0 0 0 0 0.00499 0.09009 0.13721 0.34869 0 -0.2753 0 0.18072 -0.29023 0.49789 -5.56573
ARG_67 -7.44216 0.53692 7.57764 -0.73677 0.09285 0.46924 3.2511 -3.62392 -0 -0 -2.90989 0.31729 0 0 0 0 0 0.01062 -0.0055 0.03155 1.44058 0 -0.06451 0 -1.2888 -0.33199 0.60163 -2.07412
GLU_68 -5.99274 0.32876 6.39822 -0.45811 0.06684 0.89896 2.63339 -2.99072 -0.01319 -0.1185 -2.31385 -0.49552 0 0 0 0 0 0.00838 0.03428 0.00017 0 3.41936 -0.29551 0 -2.7348 -0.46421 0.46265 -1.62614
ILE_69 -9.34465 1.25809 4.58525 -0.53956 0.54886 0.11004 2.86522 -3.18325 -0 -0 -2.60774 -0.13763 0 0 0 0 0 0.01461 0.01525 0.04017 0.62351 0 -0.43318 0 0.73287 -0.30603 0.54198 -5.2162
LEU_70 -7.71295 0.6347 5.92324 -0.70959 0.24596 0.28719 3.22924 -3.21919 -0 -0 -2.77636 0.09072 0 0 0 0 0 0.03226 -0.02058 0.05224 0.93754 0 -0.21857 0 0.18072 -0.09407 0.59333 -2.54419
TYR_71 -7.91349 0.53451 6.73219 -0.58092 0.27608 0.29334 3.21834 -3.50686 -0.01218 -0.11248 -2.46751 -0.35928 0 0 0 0 0 0.02742 0.08439 0.23943 0 3.14963 0.00131 0.00433 1.2797 -0.18823 0.39414 1.09386
LEU_72 -6.98185 0.59046 5.44652 -0.46787 0.18204 0.1095 2.74651 -3.00179 -0.03914 -0.30455 -2.47838 0.20623 0 0 0 0 0 0.01922 0.11879 0.03856 0.33525 0 -0.27728 0 0.18072 -0.27445 0.39203 -3.45947
SER_73 -5.74995 0.41349 6.06808 -0.02768 0 0.06488 3.26927 -2.94743 -0 -0 -2.88706 -0.56086 0 0 0 0 0 0.05937 0.03205 0.00869 0.78591 0 0.3248 0.6214 -0.77834 -0.10955 0.30361 -1.10932
GLN_74 -6.13006 0.47147 6.11999 -0.26605 0.05199 0.20956 2.81533 -3.0043 -0.01218 -0.11248 -2.4884 -0.49487 0 0 0 0 0 0.03098 0.14248 0.0572 0 2.74038 -0.14024 0 -0.18838 -0.09418 0.2954 0.00364
GLU_75 -4.17411 0.18045 5.25193 -0.20825 0.02309 0.28068 2.05795 -2.43909 -0.0211 -0.15834 -1.23947 -0.59553 0 0 0 0 0 0.0057 0.12091 0.0016 0 3.00523 -0.24765 0 -2.7348 -0.44335 0.33668 -0.99747
GLN_76 -5.84904 0.42636 5.35803 -0.6665 0.08062 0.70362 2.53636 -2.64821 -0.01804 -0.14622 -1.57663 -0.35739 0 0 0 0 0 0.20929 0.16292 0.01021 0 2.85435 -0.14465 0 -0.18838 -0.4081 0.40494 0.74354
LYS_77 -4.71122 0.76289 6.75584 -0.47788 0.13606 0.27615 3.62583 -2.90005 -0 -0 -5.66795 0.10826 0 0 0 -0.49414 0 0.10433 0.27477 0.37505 2.26953 0 -0.05434 0 -1.5107 -0.41782 0.69763 -0.84773
GLY_78 -2.07914 0.30228 2.99442 -4e-05 0 0 1.57449 -1.46078 -0 -0 -2.3314 -0.43987 0 0 0 0 0 0.03616 -0.14501 0 0 0 0.41115 0 0.83697 -0.19945 0.62518 0.12495
SER_79 -2.90848 0.33739 4.34145 -0.03158 0.01006 0.02897 2.37306 -1.9796 -0.00262 -0.02784 -2.04576 -0.21018 0 0 0 0 0 0.0865 0.02411 0.00703 0.23006 0 0.36317 0.6009 -0.77834 0.59945 0.41839 1.43614
GLU_80 -1.59583 0.2562 2.29046 -0.29193 0.05219 0.35246 0.99224 -1.05136 -0 -0 -0.30781 -0.27699 0 0 0 0 0 0.0237 -0.11288 0.00169 0 2.71668 -0.0817 0 -2.7348 0.26422 0.31456 0.81111
GLY_81 -1.09983 0.14261 1.50304 -7e-05 0 0 0.54545 -0.71735 -0 -0 0.53983 -0.36786 0 0 0 0 0 0.00557 -0.17607 0 0 0 -1.52105 0 0.83697 -0.60387 0.20392 -0.70869
SER_82 -2.10244 0.10995 3.18402 -0.03826 0.00987 0.05214 1.76472 -1.36415 -0 -0 -1.93371 -0.62679 0 0 -0.70061 0 0 0.02045 0.10022 0.00949 0.17359 0 -0.2155 1.92524 -0.77834 -0.73063 0.47389 -0.66684
GLY_83 -1.71177 0.42648 2.33763 -0.00048 0 0 1.24949 -1.03336 -0.00262 -0.02784 -1.10402 -0.16194 0 0 -0.70061 0 0 0.01816 -0.0629 0 0 0 -1.50656 0 0.83697 -0.34568 0.66324 -1.12582
ASP_84 -3.05516 0.94105 4.10635 -0.11955 0.03897 0.35862 1.90395 -1.68711 -0 -0 -4.53125 0.05991 0 0 0 -0.49414 0 0.04344 0.00571 0.0671 0 3.5369 -0.48369 0 -2.3716 -0.18952 1.34211 -0.5279
PRO_85 -4.34481 1.11745 3.33063 -0.13437 0 0.09791 1.97878 -1.47507 -0 -0 -2.11808 0.24268 0 0 0 0 0 0.20163 -0.00788 0.0182 0.30816 0 -1.15624 0 -2.4119 -0.35198 1.27764 -3.42723
LYS_86 -3.09573 0.2241 3.22201 -0.30083 0.02268 0.12915 1.62477 -1.51846 -8e-05 -0.00221 -2.07649 0.07925 0 0 0 0 0 0.46022 -0.07167 0.00277 1.8448 0 -0.07298 0 -1.5107 0.51356 0.36793 -0.15794
VAL_87 -6.67255 1.03101 2.61199 -0.37317 0.26873 0.09529 1.71619 -2.1297 -0 -0 -0.93673 -0.22116 0 0 0 0 0 0.63558 -0.09185 0.21936 0.65087 0 0.33409 0 1.9342 0.54788 0.52616 0.1462
VAL_88 -6.88864 0.84325 4.63376 -0.30126 0.21548 0.06692 2.78453 -2.69988 -0 -0 -2.10487 -0.07804 0 0 0 0 0 0.21921 0.05092 0.01051 0.03933 0 -0.41885 0 1.9342 -0.03886 0.50669 -1.22561
GLU_89 -3.47419 0.10597 4.13078 -0.21015 0.02822 0.29264 1.69259 -1.98855 -8e-05 -0.00221 -1.29391 -0.605 0 0 0 0 0 0.01846 -0.0079 0.00094 0 3.0046 -0.30964 0 -2.7348 -0.22677 0.15384 -1.42517
THR_90 -5.85056 0.60924 5.61998 -0.20503 0.12118 0.07458 2.78197 -2.85221 -0 -0 -3.05238 -0.12842 0 0 0 0 0 0.01544 0.12994 0.01521 0.0874 0 -0.0153 2.30696 -1.0874 -0.26858 0.25118 -1.44679
TYR_91 -10.201 0.86465 5.11477 -1.10698 0.12687 0.52251 3.30671 -3.45558 -0 -0 -2.84445 -0.29442 0 0 0 0 0 0.03472 -0.01665 0.10782 0 2.01716 -0.40232 0.00466 1.2797 0.05443 0.4897 -4.39771
VAL_92 -5.71129 0.32466 5.17067 -0.31506 0.23056 0.07215 2.6635 -2.74513 -0 -0 -2.14811 -0.17733 0 0 0 0 0 0.01317 0.0478 0 0.07411 0 -0.24494 0 1.9342 -0.04205 0.48454 -0.36854
GLU_93 -5.55001 0.2414 6.72707 -0.34314 0.10115 0.40367 3.467 -2.96241 -0 -0 -3.85091 -0.58328 0 0 0 -1.17822 0 0.0139 -0.00602 0.04756 0 3.26318 -0.09526 0 -2.7348 -0.2044 0.27089 -2.97263
LEU_94 -8.71646 0.61252 4.10755 -0.48602 0.16035 0.1137 2.99699 -3.12807 -0 -0 -2.49939 0.22251 0 0 0 0 0 0.02535 0.01002 0.16368 0.35269 0 -0.27174 0 0.18072 -0.30142 0.27891 -6.17809
LEU_95 -6.86543 0.39043 5.17244 -0.68915 0.21999 0.25443 2.90091 -2.87573 -0 -0 -2.74455 0.10158 0 0 0 0 0 0.01198 0.0558 0.0035 0.85863 0 -0.22367 0 0.18072 -0.20611 0.30797 -3.14626
LYS_96 -5.07903 0.23529 5.62192 -0.29941 0.02466 0.12936 2.52643 -2.63974 -0.00035 -0.00811 -2.33393 -0.03794 0 0 0 0 0 0.00286 0.08737 0.05947 1.73074 0 -0.0075 0 -1.5107 -0.27449 0.23728 -1.53583
ARG_97 -6.37876 0.19644 6.94142 -0.59842 0.08056 0.3281 3.43818 -3.11437 -0 -0 -3.80894 0.19238 0 0 0 -1.17822 0 0.01321 0.11132 0.12653 2.49937 0 -0.11172 0 -1.2888 -0.45242 0.36813 -2.636
HIS_98 -9.48002 1.11297 7.98277 -0.7335 0.04077 0.75845 4.16838 -4.29044 -0.01361 -0.14855 -4.01206 -0.35867 0 0 0 -1.68033 0 0.01017 0.01133 0.00846 0 1.66703 -0.29374 0 -0.45461 -0.08159 0.51101 -5.27577
GLU_99 -5.57028 0.27555 6.70103 -0.21981 0.0228 0.29066 2.5689 -2.98101 -0.00035 -0.00811 -3.09886 -0.59541 0 0 0 0 0 0.0144 0.00055 0.17904 0 3.02478 -0.25118 0 -2.7348 -0.15758 0.45764 -2.08203
LYS_100 -5.12553 0.42255 7.23993 -0.44507 0.05542 0.28955 3.5743 -3.12564 -0 -0 -4.47807 0.11044 0 0 0 0 0 0.02248 -0.01197 0.01303 2.29381 0 0.07261 0 -1.5107 -0.33758 0.34418 -0.59625
ALA_101 -5.41095 0.2088 4.37949 -0.02131 0 0 2.75376 -2.68882 -0.01914 -0.16166 -2.47624 -0.3533 0 0 0 0 0 0.00884 -0.01413 0 0 0 -0.2686 0 1.8394 -0.24814 0.23079 -2.24122
VAL_102 -6.29232 0.55343 5.02949 -0.32124 0.25672 0.07439 2.6948 -2.87741 -0 -0 -2.49401 -0.2536 0 0 0 0 0 0.00273 -0.05336 0.00655 0.08032 0 -0.33406 0 1.9342 -0.25652 0.27911 -1.97076
LYS_103 -5.74038 0.35301 6.64436 -0.30851 0.04389 0.14826 2.68986 -2.96552 -0.00136 -0.01046 -2.95153 -0.0361 0 0 0 0 0 0.01188 0.07357 0.21301 1.7046 0 -0.01699 0 -1.5107 -0.27225 0.47149 -1.45987
GLU_104 -5.7829 0.54351 7.58227 -0.21243 0.02525 0.29224 3.7853 -3.34538 -0.01914 -0.16166 -4.9076 -0.6058 0 0 0 0 0 0.0026 0.03763 0.00504 0 3.06103 -0.18458 0 -2.7348 -0.45885 0.41369 -2.66459
LEU_105 -7.65258 1.12592 3.7165 -0.52483 0.30071 0.13162 2.69197 -2.80458 -0 -0 -2.28403 0.24548 0 0 0 0 0 0.00432 0.03698 0.27122 0.35686 0 -0.27039 0 0.18072 -0.38478 0.36935 -4.48954
LEU_106 -5.58644 0.33682 5.34541 -0.47421 0.19605 0.10741 2.68537 -2.72132 -0 -0 -2.62353 0.21404 0 0 0 0 0 0.00665 0.00571 0.03321 0.39254 0 -0.26654 0 0.18072 -0.29264 0.42418 -2.03659
GLU_107 -5.45357 0.2451 7.57842 -0.4378 0.05658 0.88374 3.5867 -3.24046 -0 -0 -5.58365 -0.44178 0 0 0 -0.59661 0 0.00711 0.07257 0.0421 0 3.25068 -0.33302 0 -2.7348 -0.40076 0.32543 -3.17402
ILE_108 -7.827 0.56548 4.8473 -0.47564 0.26499 0.09497 2.90596 -3.05111 -0 -0 -2.4415 0.06409 0 0 0 0 0 0.00567 -0.05877 0.15187 0.47011 0 -0.4564 0 0.73287 -0.19851 0.33153 -4.07408
ALA_109 -3.91525 0.1251 3.98586 -0.02158 0 0 2.45287 -2.26408 -0 -0 -2.4166 -0.34263 0 0 0 0 0 0.00248 0.02781 0 0 0 -0.20237 0 1.8394 -0.10153 0.30129 -0.52923
LYS_110 -5.82406 0.31646 7.38878 -0.4704 0.17284 0.23642 3.40552 -3.24633 -0 -0 -4.53437 0.11102 0 0 0 -0.59661 0 0.00285 -0.02753 0.02314 2.67195 0 -0.01324 0 -1.5107 -0.33547 0.25677 -1.97297
THR_111 -5.07453 0.21008 5.93221 -0.20027 0.11491 0.07139 2.7652 -2.74655 -0 -0 -3.14486 -0.07962 0 0 0 0 0 0.00642 0.03552 0.00136 0.06024 0 -0.00877 2.29477 -1.0874 -0.10214 0.23334 -0.71871
HIS_D_112 -7.3667 0.81564 6.00836 -0.68418 0.01379 0.69022 2.81872 -3.28375 -0.0069 -0.04475 -2.21308 -0.31795 0 0 0 0 0 0.01901 -0.00083 0.01083 0 1.51481 -0.2659 0 -0.45461 0.18754 0.2245 -2.33523
ALA_113 -4.07055 0.20315 4.68803 -0.02151 0 0 2.52056 -2.49952 -0 -0 -1.86343 -0.35506 0 0 0 0 0 0.01575 0.00069 0 0 0 -0.28651 0 1.8394 -0.09064 0.27392 0.35429
LYS_114 -3.34014 0.21646 3.98751 -0.30572 0.02349 0.13665 1.44878 -1.79952 -0 -0 -1.16287 -0.0233 0 0 0 0 0 0.01799 -0.05172 0.03513 1.72134 0 -0.05623 0 -1.5107 -0.49477 0.2012 -0.95643
LYS_115 -4.12538 0.24284 4.98023 -0.32255 0.0305 0.16175 2.56358 -2.2215 -0 -0 -3.4845 -0.08895 0 0 0 -0.74176 0 0.02227 0.01012 0.01306 1.96776 0 -0.1547 0 -1.5107 -0.46016 0.29813 -2.81997
VAL_116 -4.35699 0.80696 2.44708 -0.32518 0.31594 0.07522 1.38747 -1.56722 -0.01403 -0.0944 -1.10241 -0.47094 0 0 0 0 0 0.23911 -0.01241 0.04224 0.28217 0 -0.46108 0 1.9342 -0.10752 0.78535 -0.19644
GLU:CtermProteinFull_117 -1.72294 0.36017 2.00755 -0.39187 0.35267 0.76644 0.76253 -0.89234 -0.02093 -0.13915 -0.60568 -0.47534 0 0 0 0 0 0.6937 0 0.08412 0 2.47509 0 0 -2.7348 0.06925 1.31227 1.90075
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.93641 0 0 0 0 0 0 0 0 0 5.93641
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2622 DOMAINID 2763 MODEL 4 FIB1B-13B-GSEGS-37NC1B
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 93.647 tmscore: 0.27678 6dlcB_202 prob: 99.78 ident: 100.00
ATOM      1  N   GLY A   1      28.940 -11.942  12.784  1.00  3.500          N  
ATOM      2  CA  GLY A   1      28.595 -10.531  12.640  1.00  3.210          C  
ATOM      3  C   GLY A   1      27.122 -10.279  12.959  1.00  2.360          C  
ATOM      4  O   GLY A   1      26.290 -10.244  12.050  1.00  2.600          O  
ATOM      5 1H   GLY A   1      29.866 -12.023  13.178  1.00  4.200          H  
ATOM      6 2H   GLY A   1      28.275 -12.397  13.394  1.00  4.200          H  
ATOM      7 3H   GLY A   1      28.922 -12.389  11.878  1.00  4.200          H  
ATOM      8 1HA  GLY A   1      29.222  -9.935  13.303  1.00  3.850          H  
ATOM      9 2HA  GLY A   1      28.810 -10.209  11.621  1.00  3.850          H  
ATOM     10  N   THR A   2      26.802 -10.090  14.251  1.00  1.810          N  
ATOM     11  CA  THR A   2      25.412  -9.860  14.710  1.00  1.290          C  
ATOM     12  C   THR A   2      24.857  -8.618  14.054  1.00  1.210          C  
ATOM     13  O   THR A   2      23.712  -8.598  13.584  1.00  1.180          O  
ATOM     14  CB  THR A   2      25.330  -9.692  16.244  1.00  2.010          C  
ATOM     15  OG1 THR A   2      25.796 -10.889  16.884  1.00  2.010          O  
ATOM     16  CG2 THR A   2      23.866  -9.430  16.656  1.00  2.010          C  
ATOM     17  H   THR A   2      27.521 -10.130  14.964  1.00  2.170          H  
ATOM     18  HA  THR A   2      24.795 -10.710  14.416  1.00  1.550          H  
ATOM     19  HB  THR A   2      25.952  -8.853  16.558  1.00  2.420          H  
ATOM     20  HG1 THR A   2      25.871 -10.739  17.832  1.00  2.420          H  
ATOM     21 1HG2 THR A   2      23.813  -9.320  17.737  1.00  2.420          H  
ATOM     22 2HG2 THR A   2      23.493  -8.518  16.191  1.00  2.420          H  
ATOM     23 3HG2 THR A   2      23.247 -10.270  16.347  1.00  2.420          H  
ATOM     24  N   GLU A   3      25.701  -7.590  14.019  1.00  1.200          N  
ATOM     25  CA  GLU A   3      25.357  -6.313  13.433  1.00  1.150          C  
ATOM     26  C   GLU A   3      25.083  -6.479  11.961  1.00  1.110          C  
ATOM     27  O   GLU A   3      24.193  -5.826  11.412  1.00  1.070          O  
ATOM     28  CB  GLU A   3      26.519  -5.330  13.603  1.00  1.630          C  
ATOM     29  CG  GLU A   3      26.744  -4.914  15.007  1.00  1.630          C  
ATOM     30  CD  GLU A   3      25.621  -4.171  15.475  1.00  1.630          C  
ATOM     31  OE1 GLU A   3      24.952  -4.635  16.369  1.00  1.630          O  
ATOM     32  OE2 GLU A   3      25.399  -3.059  15.016  1.00  1.630          O  
ATOM     33  H   GLU A   3      26.610  -7.712  14.436  1.00  1.440          H  
ATOM     34  HA  GLU A   3      24.461  -5.928  13.917  1.00  1.380          H  
ATOM     35 1HB  GLU A   3      27.438  -5.783  13.230  1.00  1.960          H  
ATOM     36 2HB  GLU A   3      26.329  -4.435  13.009  1.00  1.960          H  
ATOM     37 1HG  GLU A   3      26.880  -5.792  15.637  1.00  1.960          H  
ATOM     38 2HG  GLU A   3      27.643  -4.301  15.068  1.00  1.960          H  
ATOM     39  N   LYS A   4      25.843  -7.366  11.313  1.00  1.160          N  
ATOM     40  CA  LYS A   4      25.664  -7.595   9.900  1.00  1.180          C  
ATOM     41  C   LYS A   4      24.274  -8.146   9.676  1.00  1.090          C  
ATOM     42  O   LYS A   4      23.574  -7.666   8.794  1.00  1.030          O  
ATOM     43  CB  LYS A   4      26.741  -8.526   9.336  1.00  1.640          C  
ATOM     44  CG  LYS A   4      26.675  -8.752   7.831  1.00  1.640          C  
ATOM     45  CD  LYS A   4      27.844  -9.624   7.354  1.00  1.640          C  
ATOM     46  CE  LYS A   4      27.779  -9.874   5.854  1.00  1.640          C  
ATOM     47  NZ  LYS A   4      28.901 -10.727   5.379  1.00  1.640          N  
ATOM     48  H   LYS A   4      26.551  -7.881  11.810  1.00  1.390          H  
ATOM     49  HA  LYS A   4      25.732  -6.641   9.378  1.00  1.420          H  
ATOM     50 1HB  LYS A   4      27.727  -8.140   9.588  1.00  1.970          H  
ATOM     51 2HB  LYS A   4      26.648  -9.501   9.788  1.00  1.970          H  
ATOM     52 1HG  LYS A   4      25.736  -9.255   7.578  1.00  1.970          H  
ATOM     53 2HG  LYS A   4      26.700  -7.795   7.314  1.00  1.970          H  
ATOM     54 1HD  LYS A   4      28.788  -9.135   7.595  1.00  1.970          H  
ATOM     55 2HD  LYS A   4      27.809 -10.583   7.871  1.00  1.970          H  
ATOM     56 1HE  LYS A   4      26.845 -10.369   5.619  1.00  1.970          H  
ATOM     57 2HE  LYS A   4      27.814  -8.920   5.331  1.00  1.970          H  
ATOM     58 1HZ  LYS A   4      28.812 -10.868   4.382  1.00  1.970          H  
ATOM     59 2HZ  LYS A   4      29.783 -10.276   5.579  1.00  1.970          H  
ATOM     60 3HZ  LYS A   4      28.864 -11.620   5.849  1.00  1.970          H  
ATOM     61  N   ARG A   5      23.852  -9.125  10.487  1.00  1.120          N  
ATOM     62  CA  ARG A   5      22.515  -9.677  10.305  1.00  1.090          C  
ATOM     63  C   ARG A   5      21.428  -8.627  10.527  1.00  0.910          C  
ATOM     64  O   ARG A   5      20.441  -8.591   9.785  1.00  0.850          O  
ATOM     65  CB  ARG A   5      22.258 -10.853  11.240  1.00  1.540          C  
ATOM     66  CG  ARG A   5      20.835 -11.490  11.133  1.00  1.540          C  
ATOM     67  CD  ARG A   5      20.597 -12.171   9.804  1.00  1.540          C  
ATOM     68  NE  ARG A   5      19.234 -12.708   9.688  1.00  1.540          N  
ATOM     69  CZ  ARG A   5      18.800 -13.896  10.137  1.00  1.540          C  
ATOM     70  NH1 ARG A   5      19.593 -14.738  10.783  1.00  1.540          N  
ATOM     71  NH2 ARG A   5      17.540 -14.189   9.906  1.00  1.540          N  
ATOM     72  H   ARG A   5      24.509  -9.508  11.176  1.00  1.340          H  
ATOM     73  HA  ARG A   5      22.451 -10.033   9.278  1.00  1.310          H  
ATOM     74 1HB  ARG A   5      22.990 -11.634  11.044  1.00  1.850          H  
ATOM     75 2HB  ARG A   5      22.398 -10.527  12.272  1.00  1.850          H  
ATOM     76 1HG  ARG A   5      20.726 -12.234  11.918  1.00  1.850          H  
ATOM     77 2HG  ARG A   5      20.066 -10.727  11.263  1.00  1.850          H  
ATOM     78 1HD  ARG A   5      20.723 -11.449   8.997  1.00  1.850          H  
ATOM     79 2HD  ARG A   5      21.307 -12.982   9.666  1.00  1.850          H  
ATOM     80  HE  ARG A   5      18.523 -12.142   9.187  1.00  1.850          H  
ATOM     81 1HH1 ARG A   5      20.557 -14.500  10.954  1.00  1.850          H  
ATOM     82 2HH1 ARG A   5      19.232 -15.624  11.108  1.00  1.850          H  
ATOM     83 1HH2 ARG A   5      16.972 -13.494   9.390  1.00  1.850          H  
ATOM     84 2HH2 ARG A   5      17.145 -15.063  10.213  1.00  1.850          H  
ATOM     85  N   LEU A   6      21.589  -7.777  11.542  1.00  0.870          N  
ATOM     86  CA  LEU A   6      20.571  -6.769  11.794  1.00  0.760          C  
ATOM     87  C   LEU A   6      20.486  -5.812  10.604  1.00  0.630          C  
ATOM     88  O   LEU A   6      19.397  -5.434  10.151  1.00  0.560          O  
ATOM     89  CB  LEU A   6      20.931  -5.985  13.063  1.00  1.110          C  
ATOM     90  CG  LEU A   6      20.895  -6.762  14.411  1.00  1.110          C  
ATOM     91  CD1 LEU A   6      21.476  -5.881  15.471  1.00  1.110          C  
ATOM     92  CD2 LEU A   6      19.478  -7.157  14.784  1.00  1.110          C  
ATOM     93  H   LEU A   6      22.405  -7.876  12.158  1.00  1.040          H  
ATOM     94  HA  LEU A   6      19.611  -7.260  11.903  1.00  0.910          H  
ATOM     95 1HB  LEU A   6      21.940  -5.585  12.940  1.00  1.330          H  
ATOM     96 2HB  LEU A   6      20.245  -5.149  13.155  1.00  1.330          H  
ATOM     97  HG  LEU A   6      21.509  -7.655  14.334  1.00  1.330          H  
ATOM     98 1HD1 LEU A   6      21.479  -6.407  16.424  1.00  1.330          H  
ATOM     99 2HD1 LEU A   6      22.499  -5.610  15.209  1.00  1.330          H  
ATOM    100 3HD1 LEU A   6      20.873  -4.983  15.555  1.00  1.330          H  
ATOM    101 1HD2 LEU A   6      19.485  -7.686  15.740  1.00  1.330          H  
ATOM    102 2HD2 LEU A   6      18.853  -6.264  14.881  1.00  1.330          H  
ATOM    103 3HD2 LEU A   6      19.065  -7.812  14.030  1.00  1.330          H  
ATOM    104  N   LEU A   7      21.634  -5.447  10.048  1.00  0.660          N  
ATOM    105  CA  LEU A   7      21.607  -4.551   8.921  1.00  0.650          C  
ATOM    106  C   LEU A   7      21.035  -5.270   7.693  1.00  0.650          C  
ATOM    107  O   LEU A   7      20.218  -4.685   6.982  1.00  0.610          O  
ATOM    108  CB  LEU A   7      23.002  -3.975   8.670  1.00  0.910          C  
ATOM    109  CG  LEU A   7      23.135  -2.879   7.571  1.00  0.910          C  
ATOM    110  CD1 LEU A   7      22.226  -1.654   7.901  1.00  0.910          C  
ATOM    111  CD2 LEU A   7      24.590  -2.447   7.506  1.00  0.910          C  
ATOM    112  H   LEU A   7      22.529  -5.737  10.456  1.00  0.790          H  
ATOM    113  HA  LEU A   7      20.944  -3.734   9.175  1.00  0.780          H  
ATOM    114 1HB  LEU A   7      23.371  -3.564   9.609  1.00  1.100          H  
ATOM    115 2HB  LEU A   7      23.657  -4.807   8.391  1.00  1.100          H  
ATOM    116  HG  LEU A   7      22.831  -3.284   6.601  1.00  1.100          H  
ATOM    117 1HD1 LEU A   7      22.354  -0.902   7.123  1.00  1.100          H  
ATOM    118 2HD1 LEU A   7      21.183  -1.944   7.929  1.00  1.100          H  
ATOM    119 3HD1 LEU A   7      22.510  -1.227   8.861  1.00  1.100          H  
ATOM    120 1HD2 LEU A   7      24.707  -1.685   6.732  1.00  1.100          H  
ATOM    121 2HD2 LEU A   7      24.897  -2.039   8.469  1.00  1.100          H  
ATOM    122 3HD2 LEU A   7      25.209  -3.311   7.262  1.00  1.100          H  
ATOM    123  N   GLU A   8      21.398  -6.546   7.463  1.00  0.740          N  
ATOM    124  CA  GLU A   8      20.882  -7.268   6.304  1.00  0.790          C  
ATOM    125  C   GLU A   8      19.368  -7.365   6.331  1.00  0.720          C  
ATOM    126  O   GLU A   8      18.738  -7.237   5.277  1.00  0.720          O  
ATOM    127  CB  GLU A   8      21.443  -8.690   6.210  1.00  1.090          C  
ATOM    128  CG  GLU A   8      22.901  -8.819   5.787  1.00  1.090          C  
ATOM    129  CD  GLU A   8      23.364 -10.246   5.846  1.00  1.090          C  
ATOM    130  OE1 GLU A   8      22.631 -11.054   6.368  1.00  1.090          O  
ATOM    131  OE2 GLU A   8      24.431 -10.534   5.364  1.00  1.090          O  
ATOM    132  H   GLU A   8      22.079  -7.001   8.067  1.00  0.890          H  
ATOM    133  HA  GLU A   8      21.180  -6.722   5.408  1.00  0.950          H  
ATOM    134 1HB  GLU A   8      21.343  -9.168   7.185  1.00  1.300          H  
ATOM    135 2HB  GLU A   8      20.843  -9.266   5.508  1.00  1.300          H  
ATOM    136 1HG  GLU A   8      22.999  -8.459   4.764  1.00  1.300          H  
ATOM    137 2HG  GLU A   8      23.527  -8.200   6.414  1.00  1.300          H  
ATOM    138  N   GLU A   9      18.771  -7.588   7.509  1.00  0.700          N  
ATOM    139  CA  GLU A   9      17.321  -7.656   7.560  1.00  0.690          C  
ATOM    140  C   GLU A   9      16.708  -6.306   7.198  1.00  0.540          C  
ATOM    141  O   GLU A   9      15.721  -6.249   6.457  1.00  0.520          O  
ATOM    142  CB  GLU A   9      16.849  -8.106   8.945  1.00  0.970          C  
ATOM    143  CG  GLU A   9      17.088  -9.585   9.276  1.00  0.970          C  
ATOM    144  CD  GLU A   9      16.250 -10.523   8.414  1.00  0.970          C  
ATOM    145  OE1 GLU A   9      15.246 -10.063   7.890  1.00  0.970          O  
ATOM    146  OE2 GLU A   9      16.592 -11.690   8.304  1.00  0.970          O  
ATOM    147  H   GLU A   9      19.341  -7.763   8.344  1.00  0.840          H  
ATOM    148  HA  GLU A   9      16.984  -8.389   6.828  1.00  0.830          H  
ATOM    149 1HB  GLU A   9      17.387  -7.529   9.700  1.00  1.160          H  
ATOM    150 2HB  GLU A   9      15.787  -7.895   9.060  1.00  1.160          H  
ATOM    151 1HG  GLU A   9      18.145  -9.808   9.116  1.00  1.160          H  
ATOM    152 2HG  GLU A   9      16.866  -9.754  10.328  1.00  1.160          H  
ATOM    153  N   ALA A  10      17.294  -5.206   7.677  1.00  0.470          N  
ATOM    154  CA  ALA A  10      16.762  -3.910   7.291  1.00  0.400          C  
ATOM    155  C   ALA A  10      16.946  -3.649   5.806  1.00  0.390          C  
ATOM    156  O   ALA A  10      16.074  -3.043   5.185  1.00  0.370          O  
ATOM    157  CB  ALA A  10      17.396  -2.826   8.060  1.00  0.590          C  
ATOM    158  H   ALA A  10      18.076  -5.280   8.342  1.00  0.560          H  
ATOM    159  HA  ALA A  10      15.696  -3.915   7.506  1.00  0.480          H  
ATOM    160 1HB  ALA A  10      16.965  -1.870   7.787  1.00  0.710          H  
ATOM    161 2HB  ALA A  10      17.218  -3.031   9.105  1.00  0.710          H  
ATOM    162 3HB  ALA A  10      18.462  -2.835   7.837  1.00  0.710          H  
ATOM    163  N   GLU A  11      18.087  -4.068   5.238  1.00  0.460          N  
ATOM    164  CA  GLU A  11      18.344  -3.877   3.817  1.00  0.510          C  
ATOM    165  C   GLU A  11      17.330  -4.658   2.994  1.00  0.480          C  
ATOM    166  O   GLU A  11      16.866  -4.173   1.959  1.00  0.500          O  
ATOM    167  CB  GLU A  11      19.768  -4.286   3.448  1.00  0.690          C  
ATOM    168  CG  GLU A  11      20.870  -3.343   3.966  1.00  0.690          C  
ATOM    169  CD  GLU A  11      22.246  -3.875   3.694  1.00  0.690          C  
ATOM    170  OE1 GLU A  11      22.338  -5.017   3.308  1.00  0.690          O  
ATOM    171  OE2 GLU A  11      23.199  -3.150   3.860  1.00  0.690          O  
ATOM    172  H   GLU A  11      18.804  -4.505   5.825  1.00  0.550          H  
ATOM    173  HA  GLU A  11      18.234  -2.819   3.592  1.00  0.610          H  
ATOM    174 1HB  GLU A  11      19.965  -5.278   3.845  1.00  0.830          H  
ATOM    175 2HB  GLU A  11      19.858  -4.345   2.366  1.00  0.830          H  
ATOM    176 1HG  GLU A  11      20.763  -2.377   3.476  1.00  0.830          H  
ATOM    177 2HG  GLU A  11      20.742  -3.189   5.033  1.00  0.830          H  
ATOM    178  N   ARG A  12      16.985  -5.864   3.447  1.00  0.490          N  
ATOM    179  CA  ARG A  12      15.985  -6.668   2.772  1.00  0.500          C  
ATOM    180  C   ARG A  12      14.657  -5.918   2.787  1.00  0.440          C  
ATOM    181  O   ARG A  12      13.987  -5.803   1.751  1.00  0.450          O  
ATOM    182  CB  ARG A  12      15.850  -8.027   3.451  1.00  0.700          C  
ATOM    183  CG  ARG A  12      14.887  -9.007   2.798  1.00  0.700          C  
ATOM    184  CD  ARG A  12      14.846 -10.333   3.531  1.00  0.700          C  
ATOM    185  NE  ARG A  12      14.232 -10.260   4.881  1.00  0.700          N  
ATOM    186  CZ  ARG A  12      12.907 -10.233   5.139  1.00  0.700          C  
ATOM    187  NH1 ARG A  12      12.007 -10.247   4.165  1.00  0.700          N  
ATOM    188  NH2 ARG A  12      12.526 -10.204   6.397  1.00  0.700          N  
ATOM    189  H   ARG A  12      17.475  -6.243   4.264  1.00  0.590          H  
ATOM    190  HA  ARG A  12      16.289  -6.816   1.741  1.00  0.600          H  
ATOM    191 1HB  ARG A  12      16.830  -8.498   3.504  1.00  0.840          H  
ATOM    192 2HB  ARG A  12      15.513  -7.881   4.475  1.00  0.840          H  
ATOM    193 1HG  ARG A  12      13.886  -8.577   2.793  1.00  0.840          H  
ATOM    194 2HG  ARG A  12      15.204  -9.191   1.771  1.00  0.840          H  
ATOM    195 1HD  ARG A  12      14.292 -11.061   2.940  1.00  0.840          H  
ATOM    196 2HD  ARG A  12      15.870 -10.689   3.655  1.00  0.840          H  
ATOM    197  HE  ARG A  12      14.849 -10.261   5.719  1.00  0.840          H  
ATOM    198 1HH1 ARG A  12      12.298 -10.272   3.199  1.00  0.840          H  
ATOM    199 2HH1 ARG A  12      11.018 -10.227   4.388  1.00  0.840          H  
ATOM    200 1HH2 ARG A  12      13.260 -10.197   7.126  1.00  0.840          H  
ATOM    201 2HH2 ARG A  12      11.540 -10.196   6.636  1.00  0.840          H  
ATOM    202  N   ALA A  13      14.280  -5.396   3.967  1.00  0.390          N  
ATOM    203  CA  ALA A  13      13.048  -4.636   4.117  1.00  0.360          C  
ATOM    204  C   ALA A  13      13.069  -3.401   3.226  1.00  0.350          C  
ATOM    205  O   ALA A  13      12.077  -3.088   2.576  1.00  0.360          O  
ATOM    206  CB  ALA A  13      12.866  -4.241   5.569  1.00  0.520          C  
ATOM    207  H   ALA A  13      14.864  -5.561   4.794  1.00  0.470          H  
ATOM    208  HA  ALA A  13      12.219  -5.266   3.800  1.00  0.430          H  
ATOM    209 1HB  ALA A  13      11.958  -3.692   5.696  1.00  0.620          H  
ATOM    210 2HB  ALA A  13      12.838  -5.138   6.190  1.00  0.620          H  
ATOM    211 3HB  ALA A  13      13.700  -3.626   5.872  1.00  0.620          H  
ATOM    212  N   HIS A  14      14.222  -2.740   3.136  1.00  0.370          N  
ATOM    213  CA  HIS A  14      14.399  -1.573   2.292  1.00  0.440          C  
ATOM    214  C   HIS A  14      14.138  -1.887   0.845  1.00  0.420          C  
ATOM    215  O   HIS A  14      13.404  -1.154   0.174  1.00  0.420          O  
ATOM    216  CB  HIS A  14      15.808  -1.015   2.437  1.00  0.590          C  
ATOM    217  CG  HIS A  14      16.175   0.053   1.442  1.00  0.590          C  
ATOM    218  ND1 HIS A  14      15.525   1.264   1.350  1.00  0.590          N  
ATOM    219  CD2 HIS A  14      17.171   0.088   0.536  1.00  0.590          C  
ATOM    220  CE1 HIS A  14      16.108   1.997   0.427  1.00  0.590          C  
ATOM    221  NE2 HIS A  14      17.112   1.307  -0.082  1.00  0.590          N  
ATOM    222  H   HIS A  14      14.999  -3.031   3.726  1.00  0.440          H  
ATOM    223  HA  HIS A  14      13.698  -0.798   2.601  1.00  0.530          H  
ATOM    224 1HB  HIS A  14      15.950  -0.656   3.443  1.00  0.710          H  
ATOM    225 2HB  HIS A  14      16.508  -1.808   2.301  1.00  0.710          H  
ATOM    226  HD1 HIS A  14      14.567   1.407   1.608  1.00  0.710          H  
ATOM    227  HD2 HIS A  14      17.944  -0.629   0.263  1.00  0.710          H  
ATOM    228  HE1 HIS A  14      15.738   2.996   0.200  1.00  0.710          H  
ATOM    229  N   ARG A  15      14.758  -2.953   0.342  1.00  0.440          N  
ATOM    230  CA  ARG A  15      14.565  -3.307  -1.046  1.00  0.480          C  
ATOM    231  C   ARG A  15      13.098  -3.605  -1.325  1.00  0.430          C  
ATOM    232  O   ARG A  15      12.574  -3.187  -2.364  1.00  0.440          O  
ATOM    233  CB  ARG A  15      15.415  -4.507  -1.426  1.00  0.660          C  
ATOM    234  CG  ARG A  15      16.911  -4.225  -1.506  1.00  0.660          C  
ATOM    235  CD  ARG A  15      17.664  -5.327  -2.175  1.00  0.660          C  
ATOM    236  NE  ARG A  15      17.576  -6.603  -1.446  1.00  0.660          N  
ATOM    237  CZ  ARG A  15      18.387  -7.001  -0.435  1.00  0.660          C  
ATOM    238  NH1 ARG A  15      19.351  -6.224   0.012  1.00  0.660          N  
ATOM    239  NH2 ARG A  15      18.205  -8.194   0.112  1.00  0.660          N  
ATOM    240  H   ARG A  15      15.389  -3.497   0.941  1.00  0.530          H  
ATOM    241  HA  ARG A  15      14.869  -2.460  -1.659  1.00  0.580          H  
ATOM    242 1HB  ARG A  15      15.274  -5.289  -0.677  1.00  0.790          H  
ATOM    243 2HB  ARG A  15      15.088  -4.903  -2.385  1.00  0.790          H  
ATOM    244 1HG  ARG A  15      17.071  -3.307  -2.071  1.00  0.790          H  
ATOM    245 2HG  ARG A  15      17.305  -4.099  -0.504  1.00  0.790          H  
ATOM    246 1HD  ARG A  15      17.248  -5.481  -3.171  1.00  0.790          H  
ATOM    247 2HD  ARG A  15      18.710  -5.050  -2.271  1.00  0.790          H  
ATOM    248  HE  ARG A  15      16.858  -7.251  -1.744  1.00  0.790          H  
ATOM    249 1HH1 ARG A  15      19.503  -5.313  -0.390  1.00  0.790          H  
ATOM    250 2HH1 ARG A  15      19.944  -6.547   0.768  1.00  0.790          H  
ATOM    251 1HH2 ARG A  15      17.470  -8.798  -0.229  1.00  0.790          H  
ATOM    252 2HH2 ARG A  15      18.805  -8.503   0.865  1.00  0.790          H  
ATOM    253  N   GLU A  16      12.430  -4.333  -0.416  1.00  0.410          N  
ATOM    254  CA  GLU A  16      11.025  -4.616  -0.635  1.00  0.410          C  
ATOM    255  C   GLU A  16      10.220  -3.312  -0.630  1.00  0.380          C  
ATOM    256  O   GLU A  16       9.337  -3.144  -1.471  1.00  0.390          O  
ATOM    257  CB  GLU A  16      10.475  -5.632   0.364  1.00  0.570          C  
ATOM    258  CG  GLU A  16       9.030  -6.043   0.041  1.00  0.570          C  
ATOM    259  CD  GLU A  16       8.427  -7.079   0.957  1.00  0.570          C  
ATOM    260  OE1 GLU A  16       9.103  -7.589   1.821  1.00  0.570          O  
ATOM    261  OE2 GLU A  16       7.262  -7.346   0.802  1.00  0.570          O  
ATOM    262  H   GLU A  16      12.912  -4.705   0.411  1.00  0.490          H  
ATOM    263  HA  GLU A  16      10.922  -5.060  -1.624  1.00  0.490          H  
ATOM    264 1HB  GLU A  16      11.099  -6.525   0.351  1.00  0.690          H  
ATOM    265 2HB  GLU A  16      10.527  -5.220   1.361  1.00  0.690          H  
ATOM    266 1HG  GLU A  16       8.426  -5.160   0.086  1.00  0.690          H  
ATOM    267 2HG  GLU A  16       8.996  -6.410  -0.984  1.00  0.690          H  
ATOM    268  N   GLN A  17      10.526  -2.377   0.290  1.00  0.360          N  
ATOM    269  CA  GLN A  17       9.802  -1.108   0.332  1.00  0.360          C  
ATOM    270  C   GLN A  17       9.978  -0.335  -0.965  1.00  0.370          C  
ATOM    271  O   GLN A  17       9.024   0.287  -1.440  1.00  0.390          O  
ATOM    272  CB  GLN A  17      10.260  -0.222   1.489  1.00  0.500          C  
ATOM    273  CG  GLN A  17       9.857  -0.701   2.842  1.00  0.500          C  
ATOM    274  CD  GLN A  17      10.414   0.139   3.922  1.00  0.500          C  
ATOM    275  OE1 GLN A  17      11.483   0.748   3.802  1.00  0.500          O  
ATOM    276  NE2 GLN A  17       9.697   0.214   4.998  1.00  0.500          N  
ATOM    277  H   GLN A  17      11.238  -2.577   0.998  1.00  0.430          H  
ATOM    278  HA  GLN A  17       8.745  -1.323   0.465  1.00  0.430          H  
ATOM    279 1HB  GLN A  17      11.346  -0.153   1.471  1.00  0.600          H  
ATOM    280 2HB  GLN A  17       9.865   0.784   1.357  1.00  0.600          H  
ATOM    281 1HG  GLN A  17       8.780  -0.680   2.916  1.00  0.600          H  
ATOM    282 2HG  GLN A  17      10.206  -1.693   2.983  1.00  0.600          H  
ATOM    283 1HE2 GLN A  17      10.018   0.781   5.746  1.00  0.600          H  
ATOM    284 2HE2 GLN A  17       8.812  -0.274   5.066  1.00  0.600          H  
ATOM    285  N   LYS A  18      11.187  -0.354  -1.546  1.00  0.370          N  
ATOM    286  CA  LYS A  18      11.388   0.338  -2.813  1.00  0.390          C  
ATOM    287  C   LYS A  18      10.489  -0.243  -3.886  1.00  0.410          C  
ATOM    288  O   LYS A  18       9.857   0.509  -4.636  1.00  0.430          O  
ATOM    289  CB  LYS A  18      12.832   0.246  -3.304  1.00  0.540          C  
ATOM    290  CG  LYS A  18      13.829   1.108  -2.565  1.00  0.540          C  
ATOM    291  CD  LYS A  18      15.274   0.845  -3.032  1.00  0.540          C  
ATOM    292  CE  LYS A  18      15.559   1.327  -4.454  1.00  0.540          C  
ATOM    293  NZ  LYS A  18      17.000   1.150  -4.803  1.00  0.540          N  
ATOM    294  H   LYS A  18      11.966  -0.818  -1.065  1.00  0.440          H  
ATOM    295  HA  LYS A  18      11.124   1.386  -2.681  1.00  0.470          H  
ATOM    296 1HB  LYS A  18      13.168  -0.788  -3.222  1.00  0.650          H  
ATOM    297 2HB  LYS A  18      12.850   0.511  -4.355  1.00  0.650          H  
ATOM    298 1HG  LYS A  18      13.586   2.159  -2.715  1.00  0.650          H  
ATOM    299 2HG  LYS A  18      13.763   0.888  -1.498  1.00  0.650          H  
ATOM    300 1HD  LYS A  18      15.943   1.382  -2.394  1.00  0.650          H  
ATOM    301 2HD  LYS A  18      15.500  -0.217  -2.950  1.00  0.650          H  
ATOM    302 1HE  LYS A  18      14.964   0.763  -5.166  1.00  0.650          H  
ATOM    303 2HE  LYS A  18      15.303   2.383  -4.531  1.00  0.650          H  
ATOM    304 1HZ  LYS A  18      17.167   1.481  -5.742  1.00  0.650          H  
ATOM    305 2HZ  LYS A  18      17.570   1.676  -4.151  1.00  0.650          H  
ATOM    306 3HZ  LYS A  18      17.244   0.173  -4.743  1.00  0.650          H  
ATOM    307  N   GLU A  19      10.391  -1.579  -3.942  1.00  0.400          N  
ATOM    308  CA  GLU A  19       9.547  -2.200  -4.954  1.00  0.410          C  
ATOM    309  C   GLU A  19       8.084  -1.856  -4.709  1.00  0.390          C  
ATOM    310  O   GLU A  19       7.343  -1.584  -5.655  1.00  0.400          O  
ATOM    311  CB  GLU A  19       9.736  -3.719  -4.971  1.00  0.570          C  
ATOM    312  CG  GLU A  19      11.122  -4.180  -5.439  1.00  0.570          C  
ATOM    313  CD  GLU A  19      11.472  -3.776  -6.851  1.00  0.570          C  
ATOM    314  OE1 GLU A  19      10.714  -4.044  -7.748  1.00  0.570          O  
ATOM    315  OE2 GLU A  19      12.497  -3.137  -7.016  1.00  0.570          O  
ATOM    316  H   GLU A  19      10.975  -2.154  -3.320  1.00  0.480          H  
ATOM    317  HA  GLU A  19       9.829  -1.809  -5.928  1.00  0.490          H  
ATOM    318 1HB  GLU A  19       9.581  -4.110  -3.964  1.00  0.680          H  
ATOM    319 2HB  GLU A  19       8.987  -4.172  -5.619  1.00  0.680          H  
ATOM    320 1HG  GLU A  19      11.867  -3.759  -4.769  1.00  0.680          H  
ATOM    321 2HG  GLU A  19      11.175  -5.263  -5.353  1.00  0.680          H  
ATOM    322  N   ILE A  20       7.683  -1.798  -3.441  1.00  0.380          N  
ATOM    323  CA  ILE A  20       6.317  -1.458  -3.092  1.00  0.380          C  
ATOM    324  C   ILE A  20       5.938  -0.052  -3.514  1.00  0.380          C  
ATOM    325  O   ILE A  20       4.869   0.151  -4.101  1.00  0.380          O  
ATOM    326  CB  ILE A  20       6.078  -1.642  -1.588  1.00  0.530          C  
ATOM    327  CG1 ILE A  20       6.114  -3.157  -1.250  1.00  0.530          C  
ATOM    328  CG2 ILE A  20       4.800  -1.015  -1.193  1.00  0.530          C  
ATOM    329  CD1 ILE A  20       6.182  -3.477   0.225  1.00  0.530          C  
ATOM    330  H   ILE A  20       8.348  -2.067  -2.707  1.00  0.460          H  
ATOM    331  HA  ILE A  20       5.663  -2.148  -3.619  1.00  0.460          H  
ATOM    332  HB  ILE A  20       6.884  -1.174  -1.042  1.00  0.640          H  
ATOM    333 1HG1 ILE A  20       5.219  -3.620  -1.650  1.00  0.640          H  
ATOM    334 2HG1 ILE A  20       6.970  -3.604  -1.736  1.00  0.640          H  
ATOM    335 1HG2 ILE A  20       4.617  -1.142  -0.156  1.00  0.640          H  
ATOM    336 2HG2 ILE A  20       4.772   0.048  -1.410  1.00  0.640          H  
ATOM    337 3HG2 ILE A  20       4.086  -1.509  -1.733  1.00  0.640          H  
ATOM    338 1HD1 ILE A  20       6.201  -4.555   0.349  1.00  0.640          H  
ATOM    339 2HD1 ILE A  20       7.087  -3.054   0.651  1.00  0.640          H  
ATOM    340 3HD1 ILE A  20       5.321  -3.079   0.743  1.00  0.640          H  
ATOM    341  N   ILE A  21       6.789   0.926  -3.219  1.00  0.390          N  
ATOM    342  CA  ILE A  21       6.471   2.281  -3.614  1.00  0.410          C  
ATOM    343  C   ILE A  21       6.455   2.397  -5.126  1.00  0.400          C  
ATOM    344  O   ILE A  21       5.556   3.043  -5.663  1.00  0.400          O  
ATOM    345  CB  ILE A  21       7.419   3.321  -3.001  1.00  0.570          C  
ATOM    346  CG1 ILE A  21       7.290   3.329  -1.410  1.00  0.570          C  
ATOM    347  CG2 ILE A  21       7.125   4.718  -3.623  1.00  0.570          C  
ATOM    348  CD1 ILE A  21       5.893   3.667  -0.819  1.00  0.570          C  
ATOM    349  H   ILE A  21       7.651   0.707  -2.707  1.00  0.470          H  
ATOM    350  HA  ILE A  21       5.466   2.507  -3.279  1.00  0.490          H  
ATOM    351  HB  ILE A  21       8.450   3.036  -3.230  1.00  0.680          H  
ATOM    352 1HG1 ILE A  21       7.569   2.344  -1.044  1.00  0.680          H  
ATOM    353 2HG1 ILE A  21       8.006   4.046  -1.024  1.00  0.680          H  
ATOM    354 1HG2 ILE A  21       7.814   5.446  -3.217  1.00  0.680          H  
ATOM    355 2HG2 ILE A  21       7.266   4.680  -4.695  1.00  0.680          H  
ATOM    356 3HG2 ILE A  21       6.099   5.022  -3.411  1.00  0.680          H  
ATOM    357 1HD1 ILE A  21       5.946   3.641   0.263  1.00  0.680          H  
ATOM    358 2HD1 ILE A  21       5.573   4.653  -1.124  1.00  0.680          H  
ATOM    359 3HD1 ILE A  21       5.162   2.938  -1.142  1.00  0.680          H  
ATOM    360  N   LYS A  22       7.437   1.810  -5.826  1.00  0.400          N  
ATOM    361  CA  LYS A  22       7.419   1.902  -7.278  1.00  0.410          C  
ATOM    362  C   LYS A  22       6.136   1.317  -7.845  1.00  0.400          C  
ATOM    363  O   LYS A  22       5.555   1.902  -8.765  1.00  0.420          O  
ATOM    364  CB  LYS A  22       8.606   1.181  -7.898  1.00  0.570          C  
ATOM    365  CG  LYS A  22       9.953   1.882  -7.736  1.00  0.570          C  
ATOM    366  CD  LYS A  22      11.042   1.188  -8.568  1.00  0.570          C  
ATOM    367  CE  LYS A  22      11.405  -0.174  -7.977  1.00  0.570          C  
ATOM    368  NZ  LYS A  22      12.544  -0.828  -8.681  1.00  0.570          N  
ATOM    369  H   LYS A  22       8.191   1.303  -5.353  1.00  0.480          H  
ATOM    370  HA  LYS A  22       7.463   2.956  -7.557  1.00  0.490          H  
ATOM    371 1HB  LYS A  22       8.674   0.200  -7.430  1.00  0.680          H  
ATOM    372 2HB  LYS A  22       8.422   1.027  -8.960  1.00  0.680          H  
ATOM    373 1HG  LYS A  22       9.855   2.916  -8.069  1.00  0.680          H  
ATOM    374 2HG  LYS A  22      10.241   1.889  -6.690  1.00  0.680          H  
ATOM    375 1HD  LYS A  22      10.691   1.051  -9.590  1.00  0.680          H  
ATOM    376 2HD  LYS A  22      11.934   1.812  -8.588  1.00  0.680          H  
ATOM    377 1HE  LYS A  22      11.668  -0.046  -6.926  1.00  0.680          H  
ATOM    378 2HE  LYS A  22      10.554  -0.842  -8.048  1.00  0.680          H  
ATOM    379 1HZ  LYS A  22      12.697  -1.735  -8.200  1.00  0.680          H  
ATOM    380 2HZ  LYS A  22      12.313  -0.990  -9.647  1.00  0.680          H  
ATOM    381 3HZ  LYS A  22      13.370  -0.264  -8.620  1.00  0.680          H  
ATOM    382  N   LYS A  23       5.679   0.174  -7.305  1.00  0.380          N  
ATOM    383  CA  LYS A  23       4.440  -0.406  -7.789  1.00  0.370          C  
ATOM    384  C   LYS A  23       3.283   0.528  -7.541  1.00  0.350          C  
ATOM    385  O   LYS A  23       2.480   0.755  -8.442  1.00  0.340          O  
ATOM    386  CB  LYS A  23       4.138  -1.747  -7.119  1.00  0.520          C  
ATOM    387  CG  LYS A  23       5.011  -2.909  -7.550  1.00  0.520          C  
ATOM    388  CD  LYS A  23       4.646  -4.168  -6.770  1.00  0.520          C  
ATOM    389  CE  LYS A  23       5.507  -5.354  -7.177  1.00  0.520          C  
ATOM    390  NZ  LYS A  23       5.157  -6.585  -6.407  1.00  0.520          N  
ATOM    391  H   LYS A  23       6.217  -0.309  -6.580  1.00  0.460          H  
ATOM    392  HA  LYS A  23       4.527  -0.560  -8.864  1.00  0.440          H  
ATOM    393 1HB  LYS A  23       4.259  -1.636  -6.039  1.00  0.630          H  
ATOM    394 2HB  LYS A  23       3.098  -2.018  -7.304  1.00  0.630          H  
ATOM    395 1HG  LYS A  23       4.854  -3.093  -8.613  1.00  0.630          H  
ATOM    396 2HG  LYS A  23       6.056  -2.672  -7.400  1.00  0.630          H  
ATOM    397 1HD  LYS A  23       4.792  -3.977  -5.704  1.00  0.630          H  
ATOM    398 2HD  LYS A  23       3.596  -4.413  -6.936  1.00  0.630          H  
ATOM    399 1HE  LYS A  23       5.367  -5.548  -8.238  1.00  0.630          H  
ATOM    400 2HE  LYS A  23       6.557  -5.111  -6.997  1.00  0.630          H  
ATOM    401 1HZ  LYS A  23       5.747  -7.350  -6.705  1.00  0.630          H  
ATOM    402 2HZ  LYS A  23       5.295  -6.419  -5.421  1.00  0.630          H  
ATOM    403 3HZ  LYS A  23       4.187  -6.823  -6.576  1.00  0.630          H  
ATOM    404  N   ALA A  24       3.199   1.107  -6.342  1.00  0.340          N  
ATOM    405  CA  ALA A  24       2.100   2.005  -6.042  1.00  0.330          C  
ATOM    406  C   ALA A  24       2.102   3.207  -6.990  1.00  0.350          C  
ATOM    407  O   ALA A  24       1.038   3.651  -7.433  1.00  0.350          O  
ATOM    408  CB  ALA A  24       2.179   2.435  -4.605  1.00  0.470          C  
ATOM    409  H   ALA A  24       3.886   0.879  -5.615  1.00  0.410          H  
ATOM    410  HA  ALA A  24       1.174   1.467  -6.187  1.00  0.400          H  
ATOM    411 1HB  ALA A  24       1.339   3.072  -4.380  1.00  0.560          H  
ATOM    412 2HB  ALA A  24       2.156   1.557  -3.960  1.00  0.560          H  
ATOM    413 3HB  ALA A  24       3.113   2.970  -4.454  1.00  0.560          H  
ATOM    414  N   GLN A  25       3.286   3.722  -7.330  1.00  0.370          N  
ATOM    415  CA  GLN A  25       3.376   4.853  -8.244  1.00  0.400          C  
ATOM    416  C   GLN A  25       2.887   4.475  -9.645  1.00  0.400          C  
ATOM    417  O   GLN A  25       2.147   5.248 -10.273  1.00  0.420          O  
ATOM    418  CB  GLN A  25       4.810   5.361  -8.295  1.00  0.550          C  
ATOM    419  CG  GLN A  25       5.262   6.034  -7.014  1.00  0.550          C  
ATOM    420  CD  GLN A  25       6.723   6.342  -7.024  1.00  0.550          C  
ATOM    421  OE1 GLN A  25       7.459   5.808  -7.859  1.00  0.550          O  
ATOM    422  NE2 GLN A  25       7.163   7.196  -6.109  1.00  0.550          N  
ATOM    423  H   GLN A  25       4.135   3.345  -6.892  1.00  0.440          H  
ATOM    424  HA  GLN A  25       2.739   5.650  -7.865  1.00  0.480          H  
ATOM    425 1HB  GLN A  25       5.477   4.520  -8.487  1.00  0.660          H  
ATOM    426 2HB  GLN A  25       4.923   6.064  -9.118  1.00  0.660          H  
ATOM    427 1HG  GLN A  25       4.714   6.967  -6.895  1.00  0.660          H  
ATOM    428 2HG  GLN A  25       5.062   5.383  -6.180  1.00  0.660          H  
ATOM    429 1HE2 GLN A  25       8.133   7.439  -6.073  1.00  0.660          H  
ATOM    430 2HE2 GLN A  25       6.526   7.605  -5.449  1.00  0.660          H  
ATOM    431  N   GLU A  26       3.256   3.276 -10.118  1.00  0.390          N  
ATOM    432  CA  GLU A  26       2.792   2.807 -11.419  1.00  0.380          C  
ATOM    433  C   GLU A  26       1.288   2.574 -11.395  1.00  0.340          C  
ATOM    434  O   GLU A  26       0.595   2.837 -12.384  1.00  0.350          O  
ATOM    435  CB  GLU A  26       3.536   1.541 -11.840  1.00  0.540          C  
ATOM    436  CG  GLU A  26       4.992   1.782 -12.227  1.00  0.540          C  
ATOM    437  CD  GLU A  26       5.097   2.663 -13.447  1.00  0.540          C  
ATOM    438  OE1 GLU A  26       4.392   2.394 -14.394  1.00  0.540          O  
ATOM    439  OE2 GLU A  26       5.849   3.605 -13.435  1.00  0.540          O  
ATOM    440  H   GLU A  26       3.922   2.709  -9.579  1.00  0.470          H  
ATOM    441  HA  GLU A  26       3.002   3.582 -12.156  1.00  0.460          H  
ATOM    442 1HB  GLU A  26       3.524   0.828 -11.013  1.00  0.640          H  
ATOM    443 2HB  GLU A  26       3.026   1.078 -12.683  1.00  0.640          H  
ATOM    444 1HG  GLU A  26       5.505   2.265 -11.394  1.00  0.640          H  
ATOM    445 2HG  GLU A  26       5.478   0.827 -12.417  1.00  0.640          H  
ATOM    446  N   LEU A  27       0.775   2.092 -10.266  1.00  0.320          N  
ATOM    447  CA  LEU A  27      -0.647   1.874 -10.121  1.00  0.290          C  
ATOM    448  C   LEU A  27      -1.397   3.204 -10.198  1.00  0.300          C  
ATOM    449  O   LEU A  27      -2.438   3.275 -10.857  1.00  0.290          O  
ATOM    450  CB  LEU A  27      -0.920   1.126  -8.825  1.00  0.420          C  
ATOM    451  CG  LEU A  27      -0.473  -0.382  -8.763  1.00  0.420          C  
ATOM    452  CD1 LEU A  27      -0.671  -0.877  -7.355  1.00  0.420          C  
ATOM    453  CD2 LEU A  27      -1.261  -1.264  -9.739  1.00  0.420          C  
ATOM    454  H   LEU A  27       1.412   1.835  -9.508  1.00  0.380          H  
ATOM    455  HA  LEU A  27      -0.985   1.267 -10.953  1.00  0.350          H  
ATOM    456 1HB  LEU A  27      -0.368   1.633  -8.050  1.00  0.500          H  
ATOM    457 2HB  LEU A  27      -1.910   1.215  -8.587  1.00  0.500          H  
ATOM    458  HG  LEU A  27       0.566  -0.453  -9.011  1.00  0.500          H  
ATOM    459 1HD1 LEU A  27      -0.336  -1.904  -7.294  1.00  0.500          H  
ATOM    460 2HD1 LEU A  27      -0.105  -0.282  -6.675  1.00  0.500          H  
ATOM    461 3HD1 LEU A  27      -1.723  -0.830  -7.093  1.00  0.500          H  
ATOM    462 1HD2 LEU A  27      -0.905  -2.294  -9.643  1.00  0.500          H  
ATOM    463 2HD2 LEU A  27      -2.303  -1.244  -9.508  1.00  0.500          H  
ATOM    464 3HD2 LEU A  27      -1.113  -0.936 -10.760  1.00  0.500          H  
ATOM    465  N   HIS A  28      -0.846   4.272  -9.606  1.00  0.340          N  
ATOM    466  CA  HIS A  28      -1.485   5.579  -9.713  1.00  0.390          C  
ATOM    467  C   HIS A  28      -1.465   6.079 -11.147  1.00  0.380          C  
ATOM    468  O   HIS A  28      -2.435   6.698 -11.606  1.00  0.410          O  
ATOM    469  CB  HIS A  28      -0.834   6.619  -8.819  1.00  0.530          C  
ATOM    470  CG  HIS A  28      -1.201   6.508  -7.395  1.00  0.530          C  
ATOM    471  ND1 HIS A  28      -2.486   6.701  -6.948  1.00  0.530          N  
ATOM    472  CD2 HIS A  28      -0.465   6.257  -6.314  1.00  0.530          C  
ATOM    473  CE1 HIS A  28      -2.519   6.564  -5.651  1.00  0.530          C  
ATOM    474  NE2 HIS A  28      -1.306   6.295  -5.231  1.00  0.530          N  
ATOM    475  H   HIS A  28      -0.022   4.145  -9.007  1.00  0.410          H  
ATOM    476  HA  HIS A  28      -2.520   5.493  -9.412  1.00  0.470          H  
ATOM    477 1HB  HIS A  28       0.252   6.526  -8.893  1.00  0.630          H  
ATOM    478 2HB  HIS A  28      -1.099   7.602  -9.179  1.00  0.630          H  
ATOM    479  HD2 HIS A  28       0.593   6.068  -6.331  1.00  0.630          H  
ATOM    480  HE1 HIS A  28      -3.399   6.654  -5.040  1.00  0.630          H  
ATOM    481  HE2 HIS A  28      -1.042   6.141  -4.268  1.00  0.630          H  
ATOM    482  N   ARG A  29      -0.358   5.839 -11.863  1.00  0.380          N  
ATOM    483  CA  ARG A  29      -0.288   6.231 -13.262  1.00  0.400          C  
ATOM    484  C   ARG A  29      -1.417   5.535 -14.016  1.00  0.350          C  
ATOM    485  O   ARG A  29      -2.113   6.163 -14.823  1.00  0.370          O  
ATOM    486  CB  ARG A  29       1.063   5.880 -13.880  1.00  0.550          C  
ATOM    487  CG  ARG A  29       1.234   6.318 -15.338  1.00  0.550          C  
ATOM    488  CD  ARG A  29       2.600   5.986 -15.898  1.00  0.550          C  
ATOM    489  NE  ARG A  29       2.866   4.533 -16.003  1.00  0.550          N  
ATOM    490  CZ  ARG A  29       2.399   3.711 -16.967  1.00  0.550          C  
ATOM    491  NH1 ARG A  29       1.602   4.143 -17.928  1.00  0.550          N  
ATOM    492  NH2 ARG A  29       2.770   2.449 -16.921  1.00  0.550          N  
ATOM    493  H   ARG A  29       0.451   5.407 -11.403  1.00  0.460          H  
ATOM    494  HA  ARG A  29      -0.431   7.309 -13.333  1.00  0.480          H  
ATOM    495 1HB  ARG A  29       1.862   6.325 -13.289  1.00  0.660          H  
ATOM    496 2HB  ARG A  29       1.205   4.803 -13.851  1.00  0.660          H  
ATOM    497 1HG  ARG A  29       0.478   5.822 -15.950  1.00  0.660          H  
ATOM    498 2HG  ARG A  29       1.092   7.397 -15.405  1.00  0.660          H  
ATOM    499 1HD  ARG A  29       2.705   6.426 -16.888  1.00  0.660          H  
ATOM    500 2HD  ARG A  29       3.359   6.413 -15.240  1.00  0.660          H  
ATOM    501  HE  ARG A  29       3.499   4.086 -15.312  1.00  0.660          H  
ATOM    502 1HH1 ARG A  29       1.305   5.110 -17.964  1.00  0.660          H  
ATOM    503 2HH1 ARG A  29       1.255   3.506 -18.639  1.00  0.660          H  
ATOM    504 1HH2 ARG A  29       3.394   2.160 -16.149  1.00  0.660          H  
ATOM    505 2HH2 ARG A  29       2.451   1.790 -17.613  1.00  0.660          H  
ATOM    506  N   ARG A  30      -1.614   4.242 -13.732  1.00  0.320          N  
ATOM    507  CA  ARG A  30      -2.673   3.497 -14.376  1.00  0.320          C  
ATOM    508  C   ARG A  30      -4.045   4.055 -14.006  1.00  0.320          C  
ATOM    509  O   ARG A  30      -4.912   4.130 -14.873  1.00  0.370          O  
ATOM    510  CB  ARG A  30      -2.598   2.017 -14.034  1.00  0.450          C  
ATOM    511  CG  ARG A  30      -3.672   1.149 -14.684  1.00  0.450          C  
ATOM    512  CD  ARG A  30      -3.596   1.169 -16.165  1.00  0.450          C  
ATOM    513  NE  ARG A  30      -4.542   0.268 -16.760  1.00  0.450          N  
ATOM    514  CZ  ARG A  30      -4.800   0.166 -18.067  1.00  0.450          C  
ATOM    515  NH1 ARG A  30      -4.189   0.925 -18.977  1.00  0.450          N  
ATOM    516  NH2 ARG A  30      -5.690  -0.728 -18.418  1.00  0.450          N  
ATOM    517  H   ARG A  30      -0.965   3.767 -13.095  1.00  0.380          H  
ATOM    518  HA  ARG A  30      -2.533   3.605 -15.450  1.00  0.380          H  
ATOM    519 1HB  ARG A  30      -1.623   1.629 -14.321  1.00  0.540          H  
ATOM    520 2HB  ARG A  30      -2.691   1.890 -12.959  1.00  0.540          H  
ATOM    521 1HG  ARG A  30      -3.556   0.119 -14.354  1.00  0.540          H  
ATOM    522 2HG  ARG A  30      -4.646   1.507 -14.395  1.00  0.540          H  
ATOM    523 1HD  ARG A  30      -3.834   2.165 -16.531  1.00  0.540          H  
ATOM    524 2HD  ARG A  30      -2.596   0.889 -16.491  1.00  0.540          H  
ATOM    525  HE  ARG A  30      -5.082  -0.367 -16.149  1.00  0.540          H  
ATOM    526 1HH1 ARG A  30      -3.489   1.639 -18.703  1.00  0.540          H  
ATOM    527 2HH1 ARG A  30      -4.410   0.816 -19.954  1.00  0.540          H  
ATOM    528 1HH2 ARG A  30      -6.133  -1.281 -17.660  1.00  0.540          H  
ATOM    529 2HH2 ARG A  30      -5.941  -0.868 -19.382  1.00  0.540          H  
ATOM    530  N   LEU A  31      -4.264   4.453 -12.746  1.00  0.310          N  
ATOM    531  CA  LEU A  31      -5.567   5.000 -12.383  1.00  0.350          C  
ATOM    532  C   LEU A  31      -5.863   6.248 -13.206  1.00  0.410          C  
ATOM    533  O   LEU A  31      -6.998   6.436 -13.661  1.00  0.460          O  
ATOM    534  CB  LEU A  31      -5.621   5.401 -10.900  1.00  0.470          C  
ATOM    535  CG  LEU A  31      -5.584   4.307  -9.842  1.00  0.470          C  
ATOM    536  CD1 LEU A  31      -5.440   4.941  -8.476  1.00  0.470          C  
ATOM    537  CD2 LEU A  31      -6.853   3.497  -9.879  1.00  0.470          C  
ATOM    538  H   LEU A  31      -3.535   4.301 -12.042  1.00  0.370          H  
ATOM    539  HA  LEU A  31      -6.329   4.265 -12.603  1.00  0.420          H  
ATOM    540 1HB  LEU A  31      -4.794   6.081 -10.701  1.00  0.570          H  
ATOM    541 2HB  LEU A  31      -6.528   5.934 -10.743  1.00  0.570          H  
ATOM    542  HG  LEU A  31      -4.734   3.681 -10.013  1.00  0.570          H  
ATOM    543 1HD1 LEU A  31      -5.396   4.156  -7.730  1.00  0.570          H  
ATOM    544 2HD1 LEU A  31      -4.537   5.527  -8.427  1.00  0.570          H  
ATOM    545 3HD1 LEU A  31      -6.294   5.587  -8.284  1.00  0.570          H  
ATOM    546 1HD2 LEU A  31      -6.818   2.739  -9.111  1.00  0.570          H  
ATOM    547 2HD2 LEU A  31      -7.704   4.146  -9.695  1.00  0.570          H  
ATOM    548 3HD2 LEU A  31      -6.958   3.023 -10.845  1.00  0.570          H  
ATOM    549  N   GLU A  32      -4.851   7.105 -13.408  1.00  0.430          N  
ATOM    550  CA  GLU A  32      -5.058   8.293 -14.222  1.00  0.510          C  
ATOM    551  C   GLU A  32      -5.428   7.908 -15.652  1.00  0.520          C  
ATOM    552  O   GLU A  32      -6.366   8.479 -16.220  1.00  0.590          O  
ATOM    553  CB  GLU A  32      -3.836   9.211 -14.218  1.00  0.680          C  
ATOM    554  CG  GLU A  32      -4.044  10.509 -15.023  1.00  0.680          C  
ATOM    555  CD  GLU A  32      -2.893  11.482 -14.928  1.00  0.680          C  
ATOM    556  OE1 GLU A  32      -1.954  11.206 -14.227  1.00  0.680          O  
ATOM    557  OE2 GLU A  32      -2.961  12.513 -15.571  1.00  0.680          O  
ATOM    558  H   GLU A  32      -3.949   6.935 -12.945  1.00  0.520          H  
ATOM    559  HA  GLU A  32      -5.892   8.852 -13.798  1.00  0.610          H  
ATOM    560 1HB  GLU A  32      -3.583   9.474 -13.190  1.00  0.820          H  
ATOM    561 2HB  GLU A  32      -2.980   8.679 -14.639  1.00  0.820          H  
ATOM    562 1HG  GLU A  32      -4.181  10.245 -16.071  1.00  0.820          H  
ATOM    563 2HG  GLU A  32      -4.957  10.995 -14.681  1.00  0.820          H  
ATOM    564  N   GLU A  33      -4.725   6.914 -16.228  1.00  0.480          N  
ATOM    565  CA  GLU A  33      -5.031   6.475 -17.590  1.00  0.530          C  
ATOM    566  C   GLU A  33      -6.452   5.939 -17.686  1.00  0.550          C  
ATOM    567  O   GLU A  33      -7.148   6.201 -18.670  1.00  0.600          O  
ATOM    568  CB  GLU A  33      -4.093   5.355 -18.055  1.00  0.720          C  
ATOM    569  CG  GLU A  33      -2.651   5.739 -18.322  1.00  0.720          C  
ATOM    570  CD  GLU A  33      -1.816   4.532 -18.725  1.00  0.720          C  
ATOM    571  OE1 GLU A  33      -2.304   3.419 -18.600  1.00  0.720          O  
ATOM    572  OE2 GLU A  33      -0.705   4.719 -19.166  1.00  0.720          O  
ATOM    573  H   GLU A  33      -3.932   6.503 -15.720  1.00  0.580          H  
ATOM    574  HA  GLU A  33      -4.933   7.327 -18.259  1.00  0.640          H  
ATOM    575 1HB  GLU A  33      -4.083   4.572 -17.303  1.00  0.870          H  
ATOM    576 2HB  GLU A  33      -4.490   4.914 -18.969  1.00  0.870          H  
ATOM    577 1HG  GLU A  33      -2.619   6.480 -19.119  1.00  0.870          H  
ATOM    578 2HG  GLU A  33      -2.230   6.188 -17.424  1.00  0.870          H  
ATOM    579  N   ILE A  34      -6.889   5.202 -16.662  1.00  0.510          N  
ATOM    580  CA  ILE A  34      -8.226   4.638 -16.656  1.00  0.550          C  
ATOM    581  C   ILE A  34      -9.262   5.728 -16.656  1.00  0.610          C  
ATOM    582  O   ILE A  34     -10.191   5.717 -17.465  1.00  0.680          O  
ATOM    583  CB  ILE A  34      -8.469   3.739 -15.425  1.00  0.750          C  
ATOM    584  CG1 ILE A  34      -7.606   2.472 -15.520  1.00  0.750          C  
ATOM    585  CG2 ILE A  34      -9.944   3.375 -15.352  1.00  0.750          C  
ATOM    586  CD1 ILE A  34      -7.520   1.684 -14.233  1.00  0.750          C  
ATOM    587  H   ILE A  34      -6.233   4.987 -15.904  1.00  0.610          H  
ATOM    588  HA  ILE A  34      -8.353   4.039 -17.556  1.00  0.660          H  
ATOM    589  HB  ILE A  34      -8.177   4.270 -14.522  1.00  0.900          H  
ATOM    590 1HG1 ILE A  34      -8.027   1.816 -16.284  1.00  0.900          H  
ATOM    591 2HG1 ILE A  34      -6.610   2.746 -15.829  1.00  0.900          H  
ATOM    592 1HG2 ILE A  34     -10.143   2.740 -14.500  1.00  0.900          H  
ATOM    593 2HG2 ILE A  34     -10.577   4.254 -15.269  1.00  0.900          H  
ATOM    594 3HG2 ILE A  34     -10.172   2.842 -16.267  1.00  0.900          H  
ATOM    595 1HD1 ILE A  34      -6.898   0.817 -14.404  1.00  0.900          H  
ATOM    596 2HD1 ILE A  34      -7.079   2.293 -13.462  1.00  0.900          H  
ATOM    597 3HD1 ILE A  34      -8.498   1.351 -13.912  1.00  0.900          H  
ATOM    598  N   VAL A  35      -9.114   6.705 -15.779  1.00  0.600          N  
ATOM    599  CA  VAL A  35     -10.116   7.742 -15.766  1.00  0.680          C  
ATOM    600  C   VAL A  35     -10.142   8.523 -17.068  1.00  0.750          C  
ATOM    601  O   VAL A  35     -11.225   8.817 -17.582  1.00  0.840          O  
ATOM    602  CB  VAL A  35      -9.946   8.676 -14.573  1.00  0.920          C  
ATOM    603  CG1 VAL A  35     -10.893   9.889 -14.709  1.00  0.920          C  
ATOM    604  CG2 VAL A  35     -10.278   7.882 -13.323  1.00  0.920          C  
ATOM    605  H   VAL A  35      -8.322   6.697 -15.125  1.00  0.720          H  
ATOM    606  HA  VAL A  35     -11.075   7.258 -15.640  1.00  0.820          H  
ATOM    607  HB  VAL A  35      -8.913   9.041 -14.530  1.00  1.100          H  
ATOM    608 1HG1 VAL A  35     -10.774  10.537 -13.870  1.00  1.100          H  
ATOM    609 2HG1 VAL A  35     -10.663  10.456 -15.609  1.00  1.100          H  
ATOM    610 3HG1 VAL A  35     -11.926   9.542 -14.758  1.00  1.100          H  
ATOM    611 1HG2 VAL A  35     -10.171   8.509 -12.464  1.00  1.100          H  
ATOM    612 2HG2 VAL A  35     -11.304   7.523 -13.381  1.00  1.100          H  
ATOM    613 3HG2 VAL A  35      -9.602   7.031 -13.241  1.00  1.100          H  
ATOM    614  N   ARG A  36      -8.967   8.910 -17.578  1.00  0.730          N  
ATOM    615  CA  ARG A  36      -8.910   9.669 -18.815  1.00  0.800          C  
ATOM    616  C   ARG A  36      -9.415   8.923 -20.055  1.00  0.820          C  
ATOM    617  O   ARG A  36     -10.058   9.533 -20.912  1.00  0.880          O  
ATOM    618  CB  ARG A  36      -7.494  10.142 -19.097  1.00  1.090          C  
ATOM    619  CG  ARG A  36      -6.973  11.257 -18.197  1.00  1.090          C  
ATOM    620  CD  ARG A  36      -5.608  11.686 -18.621  1.00  1.090          C  
ATOM    621  NE  ARG A  36      -5.038  12.709 -17.749  1.00  1.090          N  
ATOM    622  CZ  ARG A  36      -5.276  14.027 -17.797  1.00  1.090          C  
ATOM    623  NH1 ARG A  36      -6.110  14.564 -18.674  1.00  1.090          N  
ATOM    624  NH2 ARG A  36      -4.634  14.768 -16.926  1.00  1.090          N  
ATOM    625  H   ARG A  36      -8.095   8.667 -17.096  1.00  0.880          H  
ATOM    626  HA  ARG A  36      -9.531  10.553 -18.681  1.00  0.960          H  
ATOM    627 1HB  ARG A  36      -6.815   9.293 -18.983  1.00  1.310          H  
ATOM    628 2HB  ARG A  36      -7.424  10.479 -20.129  1.00  1.310          H  
ATOM    629 1HG  ARG A  36      -7.648  12.108 -18.241  1.00  1.310          H  
ATOM    630 2HG  ARG A  36      -6.913  10.895 -17.169  1.00  1.310          H  
ATOM    631 1HD  ARG A  36      -4.948  10.817 -18.586  1.00  1.310          H  
ATOM    632 2HD  ARG A  36      -5.636  12.071 -19.637  1.00  1.310          H  
ATOM    633  HE  ARG A  36      -4.360  12.415 -17.029  1.00  1.310          H  
ATOM    634 1HH1 ARG A  36      -6.594  13.981 -19.338  1.00  1.310          H  
ATOM    635 2HH1 ARG A  36      -6.263  15.563 -18.681  1.00  1.310          H  
ATOM    636 1HH2 ARG A  36      -3.989  14.286 -16.275  1.00  1.310          H  
ATOM    637 2HH2 ARG A  36      -4.757  15.767 -16.901  1.00  1.310          H  
ATOM    638  N   GLN A  37      -9.122   7.621 -20.178  1.00  0.770          N  
ATOM    639  CA  GLN A  37      -9.510   6.894 -21.381  1.00  0.820          C  
ATOM    640  C   GLN A  37     -10.772   6.028 -21.302  1.00  0.770          C  
ATOM    641  O   GLN A  37     -11.451   5.866 -22.317  1.00  0.810          O  
ATOM    642  CB  GLN A  37      -8.347   6.006 -21.827  1.00  1.130          C  
ATOM    643  CG  GLN A  37      -7.085   6.771 -22.178  1.00  1.130          C  
ATOM    644  CD  GLN A  37      -7.298   7.708 -23.334  1.00  1.130          C  
ATOM    645  OE1 GLN A  37      -7.759   7.294 -24.400  1.00  1.130          O  
ATOM    646  NE2 GLN A  37      -6.973   8.976 -23.141  1.00  1.130          N  
ATOM    647  H   GLN A  37      -8.559   7.145 -19.468  1.00  0.920          H  
ATOM    648  HA  GLN A  37      -9.689   7.631 -22.162  1.00  0.980          H  
ATOM    649 1HB  GLN A  37      -8.102   5.308 -21.024  1.00  1.350          H  
ATOM    650 2HB  GLN A  37      -8.648   5.419 -22.692  1.00  1.350          H  
ATOM    651 1HG  GLN A  37      -6.776   7.353 -21.309  1.00  1.350          H  
ATOM    652 2HG  GLN A  37      -6.305   6.061 -22.449  1.00  1.350          H  
ATOM    653 1HE2 GLN A  37      -7.099   9.644 -23.876  1.00  1.350          H  
ATOM    654 2HE2 GLN A  37      -6.604   9.268 -22.261  1.00  1.350          H  
ATOM    655  N   SER A  38     -11.102   5.446 -20.144  1.00  0.690          N  
ATOM    656  CA  SER A  38     -12.254   4.550 -20.069  1.00  0.660          C  
ATOM    657  C   SER A  38     -13.092   4.735 -18.807  1.00  0.620          C  
ATOM    658  O   SER A  38     -13.977   3.920 -18.534  1.00  0.620          O  
ATOM    659  CB  SER A  38     -11.806   3.099 -20.173  1.00  0.940          C  
ATOM    660  OG  SER A  38     -10.950   2.736 -19.119  1.00  0.940          O  
ATOM    661  H   SER A  38     -10.559   5.572 -19.290  1.00  0.830          H  
ATOM    662  HA  SER A  38     -12.900   4.761 -20.921  1.00  0.790          H  
ATOM    663 1HB  SER A  38     -12.684   2.454 -20.166  1.00  1.120          H  
ATOM    664 2HB  SER A  38     -11.299   2.948 -21.124  1.00  1.120          H  
ATOM    665  HG  SER A  38     -10.793   1.793 -19.221  1.00  1.120          H  
ATOM    666  N   GLY A  39     -12.873   5.831 -18.086  1.00  0.610          N  
ATOM    667  CA  GLY A  39     -13.497   6.109 -16.790  1.00  0.590          C  
ATOM    668  C   GLY A  39     -15.021   6.081 -16.762  1.00  0.620          C  
ATOM    669  O   GLY A  39     -15.617   5.951 -15.693  1.00  0.610          O  
ATOM    670  H   GLY A  39     -12.188   6.502 -18.432  1.00  0.730          H  
ATOM    671 1HA  GLY A  39     -13.110   5.399 -16.058  1.00  0.710          H  
ATOM    672 2HA  GLY A  39     -13.169   7.095 -16.465  1.00  0.710          H  
ATOM    673  N   SER A  40     -15.661   6.227 -17.919  1.00  0.660          N  
ATOM    674  CA  SER A  40     -17.112   6.196 -18.000  1.00  0.700          C  
ATOM    675  C   SER A  40     -17.694   4.778 -17.906  1.00  0.710          C  
ATOM    676  O   SER A  40     -18.904   4.624 -17.713  1.00  0.770          O  
ATOM    677  CB  SER A  40     -17.566   6.835 -19.297  1.00  0.960          C  
ATOM    678  OG  SER A  40     -17.173   6.065 -20.405  1.00  0.960          O  
ATOM    679  H   SER A  40     -15.121   6.340 -18.763  1.00  0.790          H  
ATOM    680  HA  SER A  40     -17.509   6.779 -17.168  1.00  0.840          H  
ATOM    681 1HB  SER A  40     -18.650   6.937 -19.288  1.00  1.160          H  
ATOM    682 2HB  SER A  40     -17.143   7.834 -19.376  1.00  1.160          H  
ATOM    683  HG  SER A  40     -17.551   6.499 -21.176  1.00  1.160          H  
ATOM    684  N   SER A  41     -16.849   3.752 -18.046  1.00  0.680          N  
ATOM    685  CA  SER A  41     -17.293   2.357 -18.015  1.00  0.730          C  
ATOM    686  C   SER A  41     -17.243   1.707 -16.646  1.00  0.700          C  
ATOM    687  O   SER A  41     -16.310   1.915 -15.862  1.00  0.630          O  
ATOM    688  CB  SER A  41     -16.481   1.506 -18.964  1.00  1.000          C  
ATOM    689  OG  SER A  41     -16.823   0.131 -18.826  1.00  1.000          O  
ATOM    690  H   SER A  41     -15.859   3.960 -18.197  1.00  0.820          H  
ATOM    691  HA  SER A  41     -18.333   2.333 -18.348  1.00  0.880          H  
ATOM    692 1HB  SER A  41     -16.668   1.830 -19.985  1.00  1.200          H  
ATOM    693 2HB  SER A  41     -15.420   1.648 -18.766  1.00  1.200          H  
ATOM    694  HG  SER A  41     -16.344  -0.322 -19.531  1.00  1.200          H  
ATOM    695  N   GLU A  42     -18.226   0.855 -16.373  1.00  0.760          N  
ATOM    696  CA  GLU A  42     -18.259   0.112 -15.126  1.00  0.750          C  
ATOM    697  C   GLU A  42     -17.041  -0.787 -14.970  1.00  0.710          C  
ATOM    698  O   GLU A  42     -16.546  -0.982 -13.857  1.00  0.690          O  
ATOM    699  CB  GLU A  42     -19.521  -0.747 -15.054  1.00  1.050          C  
ATOM    700  CG  GLU A  42     -20.824   0.039 -15.020  1.00  1.050          C  
ATOM    701  CD  GLU A  42     -21.301   0.447 -16.394  1.00  1.050          C  
ATOM    702  OE1 GLU A  42     -20.610   0.165 -17.359  1.00  1.050          O  
ATOM    703  OE2 GLU A  42     -22.349   1.032 -16.484  1.00  1.050          O  
ATOM    704  H   GLU A  42     -18.984   0.719 -17.053  1.00  0.910          H  
ATOM    705  HA  GLU A  42     -18.268   0.826 -14.304  1.00  0.900          H  
ATOM    706 1HB  GLU A  42     -19.551  -1.421 -15.910  1.00  1.260          H  
ATOM    707 2HB  GLU A  42     -19.483  -1.367 -14.157  1.00  1.260          H  
ATOM    708 1HG  GLU A  42     -21.593  -0.568 -14.544  1.00  1.260          H  
ATOM    709 2HG  GLU A  42     -20.676   0.932 -14.413  1.00  1.260          H  
ATOM    710  N   GLU A  43     -16.546  -1.336 -16.084  1.00  0.730          N  
ATOM    711  CA  GLU A  43     -15.411  -2.240 -15.994  1.00  0.710          C  
ATOM    712  C   GLU A  43     -14.166  -1.472 -15.598  1.00  0.630          C  
ATOM    713  O   GLU A  43     -13.306  -1.985 -14.878  1.00  0.590          O  
ATOM    714  CB  GLU A  43     -15.202  -2.981 -17.315  1.00  1.000          C  
ATOM    715  CG  GLU A  43     -16.329  -3.970 -17.649  1.00  1.000          C  
ATOM    716  CD  GLU A  43     -16.491  -5.048 -16.598  1.00  1.000          C  
ATOM    717  OE1 GLU A  43     -15.523  -5.670 -16.251  1.00  1.000          O  
ATOM    718  OE2 GLU A  43     -17.594  -5.228 -16.121  1.00  1.000          O  
ATOM    719  H   GLU A  43     -16.970  -1.134 -16.988  1.00  0.880          H  
ATOM    720  HA  GLU A  43     -15.615  -2.976 -15.218  1.00  0.850          H  
ATOM    721 1HB  GLU A  43     -15.131  -2.259 -18.128  1.00  1.200          H  
ATOM    722 2HB  GLU A  43     -14.263  -3.532 -17.280  1.00  1.200          H  
ATOM    723 1HG  GLU A  43     -17.266  -3.419 -17.733  1.00  1.200          H  
ATOM    724 2HG  GLU A  43     -16.121  -4.432 -18.613  1.00  1.200          H  
ATOM    725  N   ALA A  44     -14.062  -0.241 -16.092  1.00  0.600          N  
ATOM    726  CA  ALA A  44     -12.944   0.628 -15.784  1.00  0.530          C  
ATOM    727  C   ALA A  44     -12.951   0.942 -14.299  1.00  0.490          C  
ATOM    728  O   ALA A  44     -11.910   0.914 -13.634  1.00  0.460          O  
ATOM    729  CB  ALA A  44     -13.053   1.883 -16.604  1.00  0.770          C  
ATOM    730  H   ALA A  44     -14.809   0.111 -16.679  1.00  0.720          H  
ATOM    731  HA  ALA A  44     -12.015   0.110 -16.023  1.00  0.640          H  
ATOM    732 1HB  ALA A  44     -12.268   2.542 -16.411  1.00  0.920          H  
ATOM    733 2HB  ALA A  44     -13.046   1.625 -17.657  1.00  0.920          H  
ATOM    734 3HB  ALA A  44     -13.978   2.392 -16.371  1.00  0.920          H  
ATOM    735  N   LYS A  45     -14.153   1.176 -13.764  1.00  0.530          N  
ATOM    736  CA  LYS A  45     -14.308   1.449 -12.346  1.00  0.530          C  
ATOM    737  C   LYS A  45     -13.869   0.239 -11.520  1.00  0.530          C  
ATOM    738  O   LYS A  45     -13.198   0.408 -10.499  1.00  0.500          O  
ATOM    739  CB  LYS A  45     -15.752   1.841 -12.039  1.00  0.740          C  
ATOM    740  CG  LYS A  45     -16.144   3.211 -12.598  1.00  0.740          C  
ATOM    741  CD  LYS A  45     -17.608   3.547 -12.332  1.00  0.740          C  
ATOM    742  CE  LYS A  45     -17.985   4.885 -12.965  1.00  0.740          C  
ATOM    743  NZ  LYS A  45     -19.429   5.211 -12.769  1.00  0.740          N  
ATOM    744  H   LYS A  45     -14.964   1.229 -14.395  1.00  0.640          H  
ATOM    745  HA  LYS A  45     -13.662   2.286 -12.085  1.00  0.640          H  
ATOM    746 1HB  LYS A  45     -16.426   1.101 -12.455  1.00  0.890          H  
ATOM    747 2HB  LYS A  45     -15.905   1.854 -10.962  1.00  0.890          H  
ATOM    748 1HG  LYS A  45     -15.516   3.975 -12.141  1.00  0.890          H  
ATOM    749 2HG  LYS A  45     -15.966   3.228 -13.676  1.00  0.890          H  
ATOM    750 1HD  LYS A  45     -18.241   2.768 -12.757  1.00  0.890          H  
ATOM    751 2HD  LYS A  45     -17.786   3.594 -11.259  1.00  0.890          H  
ATOM    752 1HE  LYS A  45     -17.379   5.672 -12.520  1.00  0.890          H  
ATOM    753 2HE  LYS A  45     -17.774   4.841 -14.040  1.00  0.890          H  
ATOM    754 1HZ  LYS A  45     -19.629   6.100 -13.208  1.00  0.890          H  
ATOM    755 2HZ  LYS A  45     -19.996   4.490 -13.196  1.00  0.890          H  
ATOM    756 3HZ  LYS A  45     -19.638   5.267 -11.782  1.00  0.890          H  
ATOM    757  N   LYS A  46     -14.226  -0.979 -11.968  1.00  0.570          N  
ATOM    758  CA  LYS A  46     -13.819  -2.197 -11.264  1.00  0.590          C  
ATOM    759  C   LYS A  46     -12.300  -2.321 -11.239  1.00  0.530          C  
ATOM    760  O   LYS A  46     -11.721  -2.658 -10.201  1.00  0.520          O  
ATOM    761  CB  LYS A  46     -14.400  -3.444 -11.935  1.00  0.820          C  
ATOM    762  CG  LYS A  46     -15.900  -3.649 -11.785  1.00  0.820          C  
ATOM    763  CD  LYS A  46     -16.343  -4.878 -12.590  1.00  0.820          C  
ATOM    764  CE  LYS A  46     -17.844  -5.093 -12.554  1.00  0.820          C  
ATOM    765  NZ  LYS A  46     -18.253  -6.202 -13.472  1.00  0.820          N  
ATOM    766  H   LYS A  46     -14.843  -1.036 -12.786  1.00  0.680          H  
ATOM    767  HA  LYS A  46     -14.176  -2.141 -10.237  1.00  0.710          H  
ATOM    768 1HB  LYS A  46     -14.186  -3.411 -12.999  1.00  0.980          H  
ATOM    769 2HB  LYS A  46     -13.904  -4.327 -11.536  1.00  0.980          H  
ATOM    770 1HG  LYS A  46     -16.145  -3.794 -10.734  1.00  0.980          H  
ATOM    771 2HG  LYS A  46     -16.428  -2.772 -12.144  1.00  0.980          H  
ATOM    772 1HD  LYS A  46     -16.037  -4.760 -13.630  1.00  0.980          H  
ATOM    773 2HD  LYS A  46     -15.855  -5.764 -12.193  1.00  0.980          H  
ATOM    774 1HE  LYS A  46     -18.148  -5.340 -11.540  1.00  0.980          H  
ATOM    775 2HE  LYS A  46     -18.347  -4.175 -12.865  1.00  0.980          H  
ATOM    776 1HZ  LYS A  46     -19.250  -6.326 -13.442  1.00  0.980          H  
ATOM    777 2HZ  LYS A  46     -17.968  -5.943 -14.444  1.00  0.980          H  
ATOM    778 3HZ  LYS A  46     -17.799  -7.059 -13.207  1.00  0.980          H  
ATOM    779  N   GLU A  47     -11.648  -2.043 -12.375  1.00  0.510          N  
ATOM    780  CA  GLU A  47     -10.197  -2.112 -12.427  1.00  0.460          C  
ATOM    781  C   GLU A  47      -9.592  -1.108 -11.460  1.00  0.400          C  
ATOM    782  O   GLU A  47      -8.667  -1.440 -10.717  1.00  0.390          O  
ATOM    783  CB  GLU A  47      -9.681  -1.846 -13.842  1.00  0.660          C  
ATOM    784  CG  GLU A  47      -8.162  -1.981 -14.003  1.00  0.660          C  
ATOM    785  CD  GLU A  47      -7.704  -1.724 -15.417  1.00  0.660          C  
ATOM    786  OE1 GLU A  47      -8.543  -1.500 -16.252  1.00  0.660          O  
ATOM    787  OE2 GLU A  47      -6.518  -1.737 -15.665  1.00  0.660          O  
ATOM    788  H   GLU A  47     -12.185  -1.826 -13.225  1.00  0.610          H  
ATOM    789  HA  GLU A  47      -9.886  -3.110 -12.124  1.00  0.550          H  
ATOM    790 1HB  GLU A  47     -10.164  -2.532 -14.537  1.00  0.800          H  
ATOM    791 2HB  GLU A  47      -9.960  -0.835 -14.143  1.00  0.800          H  
ATOM    792 1HG  GLU A  47      -7.677  -1.277 -13.342  1.00  0.800          H  
ATOM    793 2HG  GLU A  47      -7.863  -2.983 -13.701  1.00  0.800          H  
ATOM    794  N   ALA A  48     -10.108   0.127 -11.472  1.00  0.380          N  
ATOM    795  CA  ALA A  48      -9.598   1.163 -10.594  1.00  0.340          C  
ATOM    796  C   ALA A  48      -9.774   0.775  -9.128  1.00  0.360          C  
ATOM    797  O   ALA A  48      -8.884   1.026  -8.311  1.00  0.340          O  
ATOM    798  CB  ALA A  48     -10.296   2.474 -10.884  1.00  0.490          C  
ATOM    799  H   ALA A  48     -10.856   0.353 -12.137  1.00  0.460          H  
ATOM    800  HA  ALA A  48      -8.539   1.273 -10.790  1.00  0.410          H  
ATOM    801 1HB  ALA A  48      -9.898   3.254 -10.245  1.00  0.590          H  
ATOM    802 2HB  ALA A  48     -10.140   2.740 -11.929  1.00  0.590          H  
ATOM    803 3HB  ALA A  48     -11.363   2.358 -10.696  1.00  0.590          H  
ATOM    804  N   LYS A  49     -10.906   0.144  -8.794  1.00  0.410          N  
ATOM    805  CA  LYS A  49     -11.155  -0.301  -7.433  1.00  0.450          C  
ATOM    806  C   LYS A  49     -10.100  -1.310  -7.019  1.00  0.450          C  
ATOM    807  O   LYS A  49      -9.521  -1.184  -5.937  1.00  0.450          O  
ATOM    808  CB  LYS A  49     -12.552  -0.911  -7.295  1.00  0.610          C  
ATOM    809  CG  LYS A  49     -12.920  -1.387  -5.872  1.00  0.610          C  
ATOM    810  CD  LYS A  49     -14.355  -1.945  -5.832  1.00  0.610          C  
ATOM    811  CE  LYS A  49     -14.793  -2.344  -4.411  1.00  0.610          C  
ATOM    812  NZ  LYS A  49     -14.054  -3.544  -3.895  1.00  0.610          N  
ATOM    813  H   LYS A  49     -11.638   0.026  -9.501  1.00  0.490          H  
ATOM    814  HA  LYS A  49     -11.081   0.559  -6.769  1.00  0.540          H  
ATOM    815 1HB  LYS A  49     -13.295  -0.183  -7.621  1.00  0.740          H  
ATOM    816 2HB  LYS A  49     -12.633  -1.769  -7.959  1.00  0.740          H  
ATOM    817 1HG  LYS A  49     -12.220  -2.167  -5.558  1.00  0.740          H  
ATOM    818 2HG  LYS A  49     -12.838  -0.551  -5.179  1.00  0.740          H  
ATOM    819 1HD  LYS A  49     -15.046  -1.194  -6.217  1.00  0.740          H  
ATOM    820 2HD  LYS A  49     -14.411  -2.824  -6.474  1.00  0.740          H  
ATOM    821 1HE  LYS A  49     -14.617  -1.507  -3.737  1.00  0.740          H  
ATOM    822 2HE  LYS A  49     -15.859  -2.568  -4.423  1.00  0.740          H  
ATOM    823 1HZ  LYS A  49     -14.366  -3.772  -2.967  1.00  0.740          H  
ATOM    824 2HZ  LYS A  49     -14.206  -4.336  -4.495  1.00  0.740          H  
ATOM    825 3HZ  LYS A  49     -13.042  -3.358  -3.854  1.00  0.740          H  
ATOM    826  N   LYS A  50      -9.848  -2.310  -7.878  1.00  0.460          N  
ATOM    827  CA  LYS A  50      -8.858  -3.337  -7.574  1.00  0.490          C  
ATOM    828  C   LYS A  50      -7.485  -2.714  -7.373  1.00  0.420          C  
ATOM    829  O   LYS A  50      -6.746  -3.110  -6.466  1.00  0.440          O  
ATOM    830  CB  LYS A  50      -8.807  -4.381  -8.689  1.00  0.670          C  
ATOM    831  CG  LYS A  50     -10.031  -5.290  -8.755  1.00  0.670          C  
ATOM    832  CD  LYS A  50      -9.934  -6.276  -9.917  1.00  0.670          C  
ATOM    833  CE  LYS A  50     -11.168  -7.168 -10.000  1.00  0.670          C  
ATOM    834  NZ  LYS A  50     -11.094  -8.115 -11.151  1.00  0.670          N  
ATOM    835  H   LYS A  50     -10.388  -2.361  -8.750  1.00  0.550          H  
ATOM    836  HA  LYS A  50      -9.146  -3.829  -6.643  1.00  0.590          H  
ATOM    837 1HB  LYS A  50      -8.720  -3.872  -9.651  1.00  0.810          H  
ATOM    838 2HB  LYS A  50      -7.923  -5.003  -8.565  1.00  0.810          H  
ATOM    839 1HG  LYS A  50     -10.113  -5.843  -7.818  1.00  0.810          H  
ATOM    840 2HG  LYS A  50     -10.925  -4.682  -8.870  1.00  0.810          H  
ATOM    841 1HD  LYS A  50      -9.840  -5.717 -10.852  1.00  0.810          H  
ATOM    842 2HD  LYS A  50      -9.050  -6.900  -9.796  1.00  0.810          H  
ATOM    843 1HE  LYS A  50     -11.258  -7.738  -9.077  1.00  0.810          H  
ATOM    844 2HE  LYS A  50     -12.053  -6.540 -10.116  1.00  0.810          H  
ATOM    845 1HZ  LYS A  50     -11.928  -8.687 -11.172  1.00  0.810          H  
ATOM    846 2HZ  LYS A  50     -11.022  -7.594 -12.014  1.00  0.810          H  
ATOM    847 3HZ  LYS A  50     -10.283  -8.710 -11.049  1.00  0.810          H  
ATOM    848  N   ILE A  51      -7.155  -1.714  -8.192  1.00  0.360          N  
ATOM    849  CA  ILE A  51      -5.892  -1.017  -8.065  1.00  0.320          C  
ATOM    850  C   ILE A  51      -5.790  -0.295  -6.736  1.00  0.320          C  
ATOM    851  O   ILE A  51      -4.760  -0.383  -6.070  1.00  0.330          O  
ATOM    852  CB  ILE A  51      -5.679  -0.039  -9.220  1.00  0.460          C  
ATOM    853  CG1 ILE A  51      -5.461  -0.817 -10.522  1.00  0.460          C  
ATOM    854  CG2 ILE A  51      -4.529   0.846  -8.896  1.00  0.460          C  
ATOM    855  CD1 ILE A  51      -5.551   0.041 -11.764  1.00  0.460          C  
ATOM    856  H   ILE A  51      -7.799  -1.470  -8.954  1.00  0.430          H  
ATOM    857  HA  ILE A  51      -5.092  -1.756  -8.106  1.00  0.380          H  
ATOM    858  HB  ILE A  51      -6.569   0.541  -9.369  1.00  0.560          H  
ATOM    859 1HG1 ILE A  51      -4.481  -1.283 -10.495  1.00  0.560          H  
ATOM    860 2HG1 ILE A  51      -6.207  -1.602 -10.595  1.00  0.560          H  
ATOM    861 1HG2 ILE A  51      -4.330   1.528  -9.694  1.00  0.560          H  
ATOM    862 2HG2 ILE A  51      -4.699   1.423  -7.996  1.00  0.560          H  
ATOM    863 3HG2 ILE A  51      -3.712   0.207  -8.752  1.00  0.560          H  
ATOM    864 1HD1 ILE A  51      -5.396  -0.584 -12.643  1.00  0.560          H  
ATOM    865 2HD1 ILE A  51      -6.537   0.483 -11.808  1.00  0.560          H  
ATOM    866 3HD1 ILE A  51      -4.805   0.826 -11.754  1.00  0.560          H  
ATOM    867  N   LEU A  52      -6.826   0.432  -6.346  1.00  0.340          N  
ATOM    868  CA  LEU A  52      -6.783   1.122  -5.073  1.00  0.370          C  
ATOM    869  C   LEU A  52      -6.646   0.130  -3.921  1.00  0.410          C  
ATOM    870  O   LEU A  52      -5.931   0.414  -2.951  1.00  0.430          O  
ATOM    871  CB  LEU A  52      -8.021   2.006  -4.939  1.00  0.510          C  
ATOM    872  CG  LEU A  52      -8.046   3.265  -5.871  1.00  0.510          C  
ATOM    873  CD1 LEU A  52      -9.430   3.871  -5.866  1.00  0.510          C  
ATOM    874  CD2 LEU A  52      -7.025   4.323  -5.355  1.00  0.510          C  
ATOM    875  H   LEU A  52      -7.643   0.522  -6.961  1.00  0.410          H  
ATOM    876  HA  LEU A  52      -5.901   1.748  -5.064  1.00  0.440          H  
ATOM    877 1HB  LEU A  52      -8.896   1.396  -5.179  1.00  0.610          H  
ATOM    878 2HB  LEU A  52      -8.103   2.339  -3.910  1.00  0.610          H  
ATOM    879  HG  LEU A  52      -7.798   2.973  -6.889  1.00  0.610          H  
ATOM    880 1HD1 LEU A  52      -9.444   4.744  -6.519  1.00  0.610          H  
ATOM    881 2HD1 LEU A  52     -10.146   3.133  -6.233  1.00  0.610          H  
ATOM    882 3HD1 LEU A  52      -9.699   4.169  -4.855  1.00  0.610          H  
ATOM    883 1HD2 LEU A  52      -7.061   5.199  -5.997  1.00  0.610          H  
ATOM    884 2HD2 LEU A  52      -7.289   4.614  -4.338  1.00  0.610          H  
ATOM    885 3HD2 LEU A  52      -6.019   3.927  -5.359  1.00  0.610          H  
ATOM    886  N   GLU A  53      -7.308  -1.034  -4.011  1.00  0.430          N  
ATOM    887  CA  GLU A  53      -7.156  -2.034  -2.963  1.00  0.470          C  
ATOM    888  C   GLU A  53      -5.702  -2.508  -2.905  1.00  0.440          C  
ATOM    889  O   GLU A  53      -5.139  -2.629  -1.813  1.00  0.450          O  
ATOM    890  CB  GLU A  53      -8.072  -3.239  -3.212  1.00  0.640          C  
ATOM    891  CG  GLU A  53      -9.558  -2.974  -3.027  1.00  0.640          C  
ATOM    892  CD  GLU A  53     -10.422  -4.138  -3.438  1.00  0.640          C  
ATOM    893  OE1 GLU A  53      -9.889  -5.121  -3.893  1.00  0.640          O  
ATOM    894  OE2 GLU A  53     -11.633  -4.032  -3.313  1.00  0.640          O  
ATOM    895  H   GLU A  53      -7.944  -1.200  -4.800  1.00  0.520          H  
ATOM    896  HA  GLU A  53      -7.410  -1.583  -2.007  1.00  0.560          H  
ATOM    897 1HB  GLU A  53      -7.928  -3.594  -4.229  1.00  0.770          H  
ATOM    898 2HB  GLU A  53      -7.791  -4.051  -2.543  1.00  0.770          H  
ATOM    899 1HG  GLU A  53      -9.737  -2.776  -1.978  1.00  0.770          H  
ATOM    900 2HG  GLU A  53      -9.840  -2.089  -3.591  1.00  0.770          H  
ATOM    901  N   GLU A  54      -5.075  -2.734  -4.077  1.00  0.400          N  
ATOM    902  CA  GLU A  54      -3.680  -3.157  -4.114  1.00  0.390          C  
ATOM    903  C   GLU A  54      -2.779  -2.098  -3.499  1.00  0.380          C  
ATOM    904  O   GLU A  54      -1.867  -2.442  -2.750  1.00  0.390          O  
ATOM    905  CB  GLU A  54      -3.205  -3.487  -5.535  1.00  0.550          C  
ATOM    906  CG  GLU A  54      -1.764  -4.063  -5.584  1.00  0.550          C  
ATOM    907  CD  GLU A  54      -1.317  -4.499  -6.960  1.00  0.550          C  
ATOM    908  OE1 GLU A  54      -2.022  -4.246  -7.902  1.00  0.550          O  
ATOM    909  OE2 GLU A  54      -0.275  -5.102  -7.063  1.00  0.550          O  
ATOM    910  H   GLU A  54      -5.612  -2.674  -4.950  1.00  0.480          H  
ATOM    911  HA  GLU A  54      -3.586  -4.063  -3.519  1.00  0.470          H  
ATOM    912 1HB  GLU A  54      -3.886  -4.207  -5.989  1.00  0.660          H  
ATOM    913 2HB  GLU A  54      -3.233  -2.584  -6.145  1.00  0.660          H  
ATOM    914 1HG  GLU A  54      -1.079  -3.298  -5.234  1.00  0.660          H  
ATOM    915 2HG  GLU A  54      -1.696  -4.905  -4.897  1.00  0.660          H  
ATOM    916  N   ILE A  55      -3.038  -0.815  -3.790  1.00  0.370          N  
ATOM    917  CA  ILE A  55      -2.220   0.264  -3.249  1.00  0.380          C  
ATOM    918  C   ILE A  55      -2.322   0.258  -1.729  1.00  0.400          C  
ATOM    919  O   ILE A  55      -1.307   0.430  -1.045  1.00  0.410          O  
ATOM    920  CB  ILE A  55      -2.598   1.653  -3.819  1.00  0.530          C  
ATOM    921  CG1 ILE A  55      -2.245   1.705  -5.332  1.00  0.530          C  
ATOM    922  CG2 ILE A  55      -1.795   2.762  -3.056  1.00  0.530          C  
ATOM    923  CD1 ILE A  55      -2.834   2.877  -6.085  1.00  0.530          C  
ATOM    924  H   ILE A  55      -3.794  -0.612  -4.453  1.00  0.440          H  
ATOM    925  HA  ILE A  55      -1.190   0.081  -3.516  1.00  0.460          H  
ATOM    926  HB  ILE A  55      -3.672   1.818  -3.711  1.00  0.630          H  
ATOM    927 1HG1 ILE A  55      -1.166   1.743  -5.437  1.00  0.630          H  
ATOM    928 2HG1 ILE A  55      -2.603   0.802  -5.793  1.00  0.630          H  
ATOM    929 1HG2 ILE A  55      -2.040   3.743  -3.445  1.00  0.630          H  
ATOM    930 2HG2 ILE A  55      -2.040   2.744  -1.995  1.00  0.630          H  
ATOM    931 3HG2 ILE A  55      -0.727   2.583  -3.177  1.00  0.630          H  
ATOM    932 1HD1 ILE A  55      -2.549   2.841  -7.124  1.00  0.630          H  
ATOM    933 2HD1 ILE A  55      -3.914   2.842  -6.016  1.00  0.630          H  
ATOM    934 3HD1 ILE A  55      -2.481   3.788  -5.670  1.00  0.630          H  
ATOM    935  N   ARG A  56      -3.537   0.118  -1.190  1.00  0.410          N  
ATOM    936  CA  ARG A  56      -3.688   0.065   0.256  1.00  0.440          C  
ATOM    937  C   ARG A  56      -2.942  -1.131   0.863  1.00  0.440          C  
ATOM    938  O   ARG A  56      -2.296  -0.979   1.906  1.00  0.460          O  
ATOM    939  CB  ARG A  56      -5.153   0.032   0.657  1.00  0.600          C  
ATOM    940  CG  ARG A  56      -5.882   1.360   0.445  1.00  0.600          C  
ATOM    941  CD  ARG A  56      -7.205   1.409   1.131  1.00  0.600          C  
ATOM    942  NE  ARG A  56      -8.174   0.455   0.586  1.00  0.600          N  
ATOM    943  CZ  ARG A  56      -9.015   0.686  -0.452  1.00  0.600          C  
ATOM    944  NH1 ARG A  56      -9.010   1.838  -1.094  1.00  0.600          N  
ATOM    945  NH2 ARG A  56      -9.858  -0.257  -0.818  1.00  0.600          N  
ATOM    946  H   ARG A  56      -4.358   0.054  -1.803  1.00  0.490          H  
ATOM    947  HA  ARG A  56      -3.257   0.975   0.669  1.00  0.530          H  
ATOM    948 1HB  ARG A  56      -5.668  -0.725   0.064  1.00  0.720          H  
ATOM    949 2HB  ARG A  56      -5.242  -0.250   1.704  1.00  0.720          H  
ATOM    950 1HG  ARG A  56      -5.267   2.171   0.831  1.00  0.720          H  
ATOM    951 2HG  ARG A  56      -6.041   1.510  -0.621  1.00  0.720          H  
ATOM    952 1HD  ARG A  56      -7.059   1.170   2.184  1.00  0.720          H  
ATOM    953 2HD  ARG A  56      -7.619   2.410   1.054  1.00  0.720          H  
ATOM    954  HE  ARG A  56      -8.235  -0.448   1.037  1.00  0.720          H  
ATOM    955 1HH1 ARG A  56      -8.372   2.570  -0.826  1.00  0.720          H  
ATOM    956 2HH1 ARG A  56      -9.663   1.992  -1.851  1.00  0.720          H  
ATOM    957 1HH2 ARG A  56      -9.872  -1.142  -0.328  1.00  0.720          H  
ATOM    958 2HH2 ARG A  56     -10.490  -0.102  -1.591  1.00  0.720          H  
ATOM    959  N   GLU A  57      -2.995  -2.308   0.212  1.00  0.430          N  
ATOM    960  CA  GLU A  57      -2.272  -3.469   0.732  1.00  0.430          C  
ATOM    961  C   GLU A  57      -0.760  -3.236   0.666  1.00  0.420          C  
ATOM    962  O   GLU A  57      -0.031  -3.622   1.588  1.00  0.440          O  
ATOM    963  CB  GLU A  57      -2.636  -4.744  -0.040  1.00  0.600          C  
ATOM    964  CG  GLU A  57      -4.074  -5.254   0.176  1.00  0.600          C  
ATOM    965  CD  GLU A  57      -4.364  -5.633   1.605  1.00  0.600          C  
ATOM    966  OE1 GLU A  57      -3.535  -6.260   2.214  1.00  0.600          O  
ATOM    967  OE2 GLU A  57      -5.424  -5.279   2.103  1.00  0.600          O  
ATOM    968  H   GLU A  57      -3.591  -2.402  -0.618  1.00  0.520          H  
ATOM    969  HA  GLU A  57      -2.547  -3.610   1.772  1.00  0.520          H  
ATOM    970 1HB  GLU A  57      -2.512  -4.558  -1.108  1.00  0.720          H  
ATOM    971 2HB  GLU A  57      -1.949  -5.542   0.234  1.00  0.720          H  
ATOM    972 1HG  GLU A  57      -4.768  -4.474  -0.120  1.00  0.720          H  
ATOM    973 2HG  GLU A  57      -4.243  -6.114  -0.469  1.00  0.720          H  
ATOM    974  N   LEU A  58      -0.293  -2.577  -0.404  1.00  0.410          N  
ATOM    975  CA  LEU A  58       1.115  -2.246  -0.557  1.00  0.400          C  
ATOM    976  C   LEU A  58       1.573  -1.321   0.562  1.00  0.420          C  
ATOM    977  O   LEU A  58       2.623  -1.554   1.175  1.00  0.430          O  
ATOM    978  CB  LEU A  58       1.338  -1.579  -1.936  1.00  0.560          C  
ATOM    979  CG  LEU A  58       1.309  -2.479  -3.226  1.00  0.560          C  
ATOM    980  CD1 LEU A  58       1.360  -1.575  -4.449  1.00  0.560          C  
ATOM    981  CD2 LEU A  58       2.493  -3.440  -3.271  1.00  0.560          C  
ATOM    982  H   LEU A  58      -0.943  -2.343  -1.158  1.00  0.490          H  
ATOM    983  HA  LEU A  58       1.693  -3.162  -0.493  1.00  0.480          H  
ATOM    984 1HB  LEU A  58       0.483  -0.942  -2.068  1.00  0.680          H  
ATOM    985 2HB  LEU A  58       2.152  -0.922  -1.935  1.00  0.680          H  
ATOM    986  HG  LEU A  58       0.395  -3.052  -3.243  1.00  0.680          H  
ATOM    987 1HD1 LEU A  58       1.326  -2.185  -5.352  1.00  0.680          H  
ATOM    988 2HD1 LEU A  58       0.526  -0.906  -4.444  1.00  0.680          H  
ATOM    989 3HD1 LEU A  58       2.287  -0.999  -4.435  1.00  0.680          H  
ATOM    990 1HD2 LEU A  58       2.425  -4.035  -4.180  1.00  0.680          H  
ATOM    991 2HD2 LEU A  58       3.412  -2.888  -3.285  1.00  0.680          H  
ATOM    992 3HD2 LEU A  58       2.476  -4.101  -2.411  1.00  0.680          H  
ATOM    993  N   SER A  59       0.754  -0.317   0.888  1.00  0.440          N  
ATOM    994  CA  SER A  59       1.080   0.603   1.966  1.00  0.480          C  
ATOM    995  C   SER A  59       1.181  -0.152   3.283  1.00  0.500          C  
ATOM    996  O   SER A  59       2.145   0.034   4.033  1.00  0.510          O  
ATOM    997  CB  SER A  59       0.041   1.700   2.066  1.00  0.660          C  
ATOM    998  OG  SER A  59       0.349   2.600   3.100  1.00  0.660          O  
ATOM    999  H   SER A  59      -0.087  -0.152   0.327  1.00  0.530          H  
ATOM   1000  HA  SER A  59       2.048   1.057   1.754  1.00  0.580          H  
ATOM   1001 1HB  SER A  59      -0.017   2.231   1.116  1.00  0.790          H  
ATOM   1002 2HB  SER A  59      -0.936   1.254   2.247  1.00  0.790          H  
ATOM   1003  HG  SER A  59      -0.353   3.252   3.094  1.00  0.790          H  
ATOM   1004  N   LYS A  60       0.202  -1.024   3.567  1.00  0.500          N  
ATOM   1005  CA  LYS A  60       0.235  -1.783   4.807  1.00  0.540          C  
ATOM   1006  C   LYS A  60       1.481  -2.647   4.916  1.00  0.530          C  
ATOM   1007  O   LYS A  60       2.078  -2.716   5.996  1.00  0.570          O  
ATOM   1008  CB  LYS A  60      -1.012  -2.642   4.964  1.00  0.740          C  
ATOM   1009  CG  LYS A  60      -2.280  -1.851   5.293  1.00  0.740          C  
ATOM   1010  CD  LYS A  60      -3.448  -2.770   5.669  1.00  0.740          C  
ATOM   1011  CE  LYS A  60      -3.995  -3.502   4.451  1.00  0.740          C  
ATOM   1012  NZ  LYS A  60      -5.223  -4.297   4.759  1.00  0.740          N  
ATOM   1013  H   LYS A  60      -0.587  -1.126   2.919  1.00  0.600          H  
ATOM   1014  HA  LYS A  60       0.257  -1.075   5.631  1.00  0.650          H  
ATOM   1015 1HB  LYS A  60      -1.176  -3.175   4.028  1.00  0.890          H  
ATOM   1016 2HB  LYS A  60      -0.851  -3.385   5.742  1.00  0.890          H  
ATOM   1017 1HG  LYS A  60      -2.074  -1.179   6.127  1.00  0.890          H  
ATOM   1018 2HG  LYS A  60      -2.560  -1.248   4.433  1.00  0.890          H  
ATOM   1019 1HD  LYS A  60      -3.116  -3.504   6.403  1.00  0.890          H  
ATOM   1020 2HD  LYS A  60      -4.247  -2.176   6.110  1.00  0.890          H  
ATOM   1021 1HE  LYS A  60      -4.232  -2.773   3.675  1.00  0.890          H  
ATOM   1022 2HE  LYS A  60      -3.242  -4.187   4.072  1.00  0.890          H  
ATOM   1023 1HZ  LYS A  60      -5.516  -4.752   3.874  1.00  0.890          H  
ATOM   1024 2HZ  LYS A  60      -5.019  -5.000   5.449  1.00  0.890          H  
ATOM   1025 3HZ  LYS A  60      -5.957  -3.698   5.090  1.00  0.890          H  
ATOM   1026  N   ARG A  61       1.905  -3.283   3.814  1.00  0.490          N  
ATOM   1027  CA  ARG A  61       3.101  -4.107   3.876  1.00  0.500          C  
ATOM   1028  C   ARG A  61       4.329  -3.257   4.150  1.00  0.490          C  
ATOM   1029  O   ARG A  61       5.170  -3.633   4.968  1.00  0.520          O  
ATOM   1030  CB  ARG A  61       3.302  -4.899   2.591  1.00  0.700          C  
ATOM   1031  CG  ARG A  61       4.591  -5.765   2.541  1.00  0.700          C  
ATOM   1032  CD  ARG A  61       4.644  -6.851   3.564  1.00  0.700          C  
ATOM   1033  NE  ARG A  61       5.877  -7.591   3.435  1.00  0.700          N  
ATOM   1034  CZ  ARG A  61       6.387  -8.460   4.331  1.00  0.700          C  
ATOM   1035  NH1 ARG A  61       5.753  -8.755   5.462  1.00  0.700          N  
ATOM   1036  NH2 ARG A  61       7.562  -9.013   4.052  1.00  0.700          N  
ATOM   1037  H   ARG A  61       1.341  -3.242   2.956  1.00  0.590          H  
ATOM   1038  HA  ARG A  61       2.976  -4.812   4.696  1.00  0.600          H  
ATOM   1039 1HB  ARG A  61       2.449  -5.558   2.440  1.00  0.840          H  
ATOM   1040 2HB  ARG A  61       3.327  -4.208   1.746  1.00  0.840          H  
ATOM   1041 1HG  ARG A  61       4.669  -6.236   1.561  1.00  0.840          H  
ATOM   1042 2HG  ARG A  61       5.469  -5.136   2.696  1.00  0.840          H  
ATOM   1043 1HD  ARG A  61       4.616  -6.422   4.566  1.00  0.840          H  
ATOM   1044 2HD  ARG A  61       3.809  -7.536   3.430  1.00  0.840          H  
ATOM   1045  HE  ARG A  61       6.423  -7.442   2.568  1.00  0.840          H  
ATOM   1046 1HH1 ARG A  61       4.840  -8.332   5.698  1.00  0.840          H  
ATOM   1047 2HH1 ARG A  61       6.161  -9.398   6.127  1.00  0.840          H  
ATOM   1048 1HH2 ARG A  61       8.053  -8.734   3.177  1.00  0.840          H  
ATOM   1049 2HH2 ARG A  61       8.000  -9.653   4.685  1.00  0.840          H  
ATOM   1050  N   SER A  62       4.460  -2.110   3.504  1.00  0.470          N  
ATOM   1051  CA  SER A  62       5.636  -1.328   3.806  1.00  0.480          C  
ATOM   1052  C   SER A  62       5.626  -0.816   5.248  1.00  0.530          C  
ATOM   1053  O   SER A  62       6.695  -0.689   5.857  1.00  0.560          O  
ATOM   1054  CB  SER A  62       5.848  -0.251   2.828  1.00  0.670          C  
ATOM   1055  OG  SER A  62       6.189  -0.748   1.595  1.00  0.670          O  
ATOM   1056  H   SER A  62       3.781  -1.811   2.792  1.00  0.560          H  
ATOM   1057  HA  SER A  62       6.489  -1.983   3.704  1.00  0.580          H  
ATOM   1058 1HB  SER A  62       4.944   0.354   2.753  1.00  0.800          H  
ATOM   1059 2HB  SER A  62       6.655   0.333   3.197  1.00  0.800          H  
ATOM   1060  HG  SER A  62       6.270   0.014   1.015  1.00  0.800          H  
ATOM   1061  N   LEU A  63       4.442  -0.513   5.801  1.00  0.570          N  
ATOM   1062  CA  LEU A  63       4.360  -0.101   7.198  1.00  0.660          C  
ATOM   1063  C   LEU A  63       4.795  -1.274   8.097  1.00  0.670          C  
ATOM   1064  O   LEU A  63       5.465  -1.065   9.116  1.00  0.730          O  
ATOM   1065  CB  LEU A  63       2.942   0.379   7.520  1.00  0.890          C  
ATOM   1066  CG  LEU A  63       2.505   1.721   6.828  1.00  0.890          C  
ATOM   1067  CD1 LEU A  63       1.017   1.920   7.035  1.00  0.890          C  
ATOM   1068  CD2 LEU A  63       3.286   2.916   7.407  1.00  0.890          C  
ATOM   1069  H   LEU A  63       3.596  -0.543   5.219  1.00  0.680          H  
ATOM   1070  HA  LEU A  63       5.061   0.711   7.359  1.00  0.790          H  
ATOM   1071 1HB  LEU A  63       2.245  -0.394   7.204  1.00  1.070          H  
ATOM   1072 2HB  LEU A  63       2.851   0.506   8.595  1.00  1.070          H  
ATOM   1073  HG  LEU A  63       2.695   1.658   5.762  1.00  1.070          H  
ATOM   1074 1HD1 LEU A  63       0.705   2.840   6.540  1.00  1.070          H  
ATOM   1075 2HD1 LEU A  63       0.476   1.083   6.604  1.00  1.070          H  
ATOM   1076 3HD1 LEU A  63       0.799   1.987   8.098  1.00  1.070          H  
ATOM   1077 1HD2 LEU A  63       2.958   3.828   6.909  1.00  1.070          H  
ATOM   1078 2HD2 LEU A  63       3.092   2.996   8.478  1.00  1.070          H  
ATOM   1079 3HD2 LEU A  63       4.344   2.793   7.245  1.00  1.070          H  
ATOM   1080  N   GLU A  64       4.416  -2.515   7.732  1.00  0.630          N  
ATOM   1081  CA  GLU A  64       4.867  -3.693   8.475  1.00  0.670          C  
ATOM   1082  C   GLU A  64       6.385  -3.761   8.446  1.00  0.660          C  
ATOM   1083  O   GLU A  64       7.018  -4.073   9.459  1.00  0.730          O  
ATOM   1084  CB  GLU A  64       4.319  -4.998   7.895  1.00  0.920          C  
ATOM   1085  CG  GLU A  64       4.737  -6.260   8.676  1.00  0.920          C  
ATOM   1086  CD  GLU A  64       4.244  -7.529   8.044  1.00  0.920          C  
ATOM   1087  OE1 GLU A  64       3.541  -7.456   7.066  1.00  0.920          O  
ATOM   1088  OE2 GLU A  64       4.592  -8.581   8.513  1.00  0.920          O  
ATOM   1089  H   GLU A  64       3.769  -2.627   6.943  1.00  0.760          H  
ATOM   1090  HA  GLU A  64       4.552  -3.599   9.508  1.00  0.800          H  
ATOM   1091 1HB  GLU A  64       3.231  -4.951   7.856  1.00  1.110          H  
ATOM   1092 2HB  GLU A  64       4.673  -5.120   6.879  1.00  1.110          H  
ATOM   1093 1HG  GLU A  64       5.827  -6.310   8.723  1.00  1.110          H  
ATOM   1094 2HG  GLU A  64       4.362  -6.189   9.694  1.00  1.110          H  
ATOM   1095  N   LEU A  65       6.968  -3.497   7.273  1.00  0.580          N  
ATOM   1096  CA  LEU A  65       8.412  -3.524   7.126  1.00  0.560          C  
ATOM   1097  C   LEU A  65       9.037  -2.450   8.000  1.00  0.630          C  
ATOM   1098  O   LEU A  65      10.094  -2.685   8.586  1.00  0.680          O  
ATOM   1099  CB  LEU A  65       8.801  -3.360   5.657  1.00  0.790          C  
ATOM   1100  CG  LEU A  65       8.421  -4.545   4.721  1.00  0.790          C  
ATOM   1101  CD1 LEU A  65       8.702  -4.153   3.298  1.00  0.790          C  
ATOM   1102  CD2 LEU A  65       9.202  -5.813   5.083  1.00  0.790          C  
ATOM   1103  H   LEU A  65       6.366  -3.322   6.463  1.00  0.700          H  
ATOM   1104  HA  LEU A  65       8.775  -4.481   7.487  1.00  0.670          H  
ATOM   1105 1HB  LEU A  65       8.308  -2.484   5.276  1.00  0.950          H  
ATOM   1106 2HB  LEU A  65       9.854  -3.193   5.588  1.00  0.950          H  
ATOM   1107  HG  LEU A  65       7.359  -4.748   4.807  1.00  0.950          H  
ATOM   1108 1HD1 LEU A  65       8.412  -4.960   2.659  1.00  0.950          H  
ATOM   1109 2HD1 LEU A  65       8.143  -3.279   3.025  1.00  0.950          H  
ATOM   1110 3HD1 LEU A  65       9.758  -3.955   3.179  1.00  0.950          H  
ATOM   1111 1HD2 LEU A  65       8.917  -6.603   4.397  1.00  0.950          H  
ATOM   1112 2HD2 LEU A  65      10.259  -5.633   4.992  1.00  0.950          H  
ATOM   1113 3HD2 LEU A  65       8.986  -6.136   6.097  1.00  0.950          H  
ATOM   1114  N   LEU A  66       8.407  -1.271   8.115  1.00  0.660          N  
ATOM   1115  CA  LEU A  66       8.973  -0.291   9.024  1.00  0.770          C  
ATOM   1116  C   LEU A  66       8.932  -0.797  10.435  1.00  0.840          C  
ATOM   1117  O   LEU A  66       9.871  -0.545  11.187  1.00  0.890          O  
ATOM   1118  CB  LEU A  66       8.270   1.062   9.017  1.00  1.030          C  
ATOM   1119  CG  LEU A  66       8.427   1.923   7.808  1.00  1.030          C  
ATOM   1120  CD1 LEU A  66       7.596   3.182   8.027  1.00  1.030          C  
ATOM   1121  CD2 LEU A  66       9.885   2.245   7.604  1.00  1.030          C  
ATOM   1122  H   LEU A  66       7.583  -1.073   7.540  1.00  0.790          H  
ATOM   1123  HA  LEU A  66      10.017  -0.169   8.781  1.00  0.920          H  
ATOM   1124 1HB  LEU A  66       7.203   0.880   9.145  1.00  1.240          H  
ATOM   1125 2HB  LEU A  66       8.620   1.632   9.878  1.00  1.240          H  
ATOM   1126  HG  LEU A  66       8.038   1.415   6.924  1.00  1.240          H  
ATOM   1127 1HD1 LEU A  66       7.692   3.842   7.188  1.00  1.240          H  
ATOM   1128 2HD1 LEU A  66       6.553   2.910   8.162  1.00  1.240          H  
ATOM   1129 3HD1 LEU A  66       7.945   3.697   8.912  1.00  1.240          H  
ATOM   1130 1HD2 LEU A  66       9.977   2.878   6.735  1.00  1.240          H  
ATOM   1131 2HD2 LEU A  66      10.245   2.746   8.495  1.00  1.240          H  
ATOM   1132 3HD2 LEU A  66      10.477   1.376   7.441  1.00  1.240          H  
ATOM   1133  N   ARG A  67       7.859  -1.494  10.819  1.00  0.860          N  
ATOM   1134  CA  ARG A  67       7.827  -2.035  12.163  1.00  0.940          C  
ATOM   1135  C   ARG A  67       8.981  -3.020  12.329  1.00  0.880          C  
ATOM   1136  O   ARG A  67       9.652  -2.985  13.354  1.00  0.930          O  
ATOM   1137  CB  ARG A  67       6.500  -2.703  12.502  1.00  1.280          C  
ATOM   1138  CG  ARG A  67       5.333  -1.740  12.682  1.00  1.280          C  
ATOM   1139  CD  ARG A  67       4.142  -2.388  13.334  1.00  1.280          C  
ATOM   1140  NE  ARG A  67       3.549  -3.466  12.527  1.00  1.280          N  
ATOM   1141  CZ  ARG A  67       2.612  -3.305  11.561  1.00  1.280          C  
ATOM   1142  NH1 ARG A  67       2.167  -2.104  11.247  1.00  1.280          N  
ATOM   1143  NH2 ARG A  67       2.141  -4.368  10.922  1.00  1.280          N  
ATOM   1144  H   ARG A  67       7.065  -1.591  10.176  1.00  1.030          H  
ATOM   1145  HA  ARG A  67       7.968  -1.217  12.867  1.00  1.130          H  
ATOM   1146 1HB  ARG A  67       6.232  -3.404  11.722  1.00  1.540          H  
ATOM   1147 2HB  ARG A  67       6.606  -3.263  13.421  1.00  1.540          H  
ATOM   1148 1HG  ARG A  67       5.653  -0.905  13.304  1.00  1.540          H  
ATOM   1149 2HG  ARG A  67       5.033  -1.366  11.703  1.00  1.540          H  
ATOM   1150 1HD  ARG A  67       4.463  -2.822  14.285  1.00  1.540          H  
ATOM   1151 2HD  ARG A  67       3.380  -1.639  13.532  1.00  1.540          H  
ATOM   1152  HE  ARG A  67       3.851  -4.411  12.729  1.00  1.540          H  
ATOM   1153 1HH1 ARG A  67       2.520  -1.289  11.725  1.00  1.540          H  
ATOM   1154 2HH1 ARG A  67       1.472  -1.996  10.521  1.00  1.540          H  
ATOM   1155 1HH2 ARG A  67       2.481  -5.294  11.155  1.00  1.540          H  
ATOM   1156 2HH2 ARG A  67       1.442  -4.259  10.198  1.00  1.540          H  
ATOM   1157  N   GLU A  68       9.256  -3.869  11.323  1.00  0.810          N  
ATOM   1158  CA  GLU A  68      10.373  -4.810  11.448  1.00  0.800          C  
ATOM   1159  C   GLU A  68      11.712  -4.083  11.594  1.00  0.740          C  
ATOM   1160  O   GLU A  68      12.533  -4.461  12.437  1.00  0.780          O  
ATOM   1161  CB  GLU A  68      10.482  -5.738  10.230  1.00  1.120          C  
ATOM   1162  CG  GLU A  68       9.386  -6.782  10.071  1.00  1.120          C  
ATOM   1163  CD  GLU A  68       9.614  -7.631   8.837  1.00  1.120          C  
ATOM   1164  OE1 GLU A  68      10.488  -7.292   8.077  1.00  1.120          O  
ATOM   1165  OE2 GLU A  68       8.939  -8.613   8.661  1.00  1.120          O  
ATOM   1166  H   GLU A  68       8.635  -3.891  10.507  1.00  0.970          H  
ATOM   1167  HA  GLU A  68      10.216  -5.420  12.332  1.00  0.960          H  
ATOM   1168 1HB  GLU A  68      10.487  -5.134   9.325  1.00  1.350          H  
ATOM   1169 2HB  GLU A  68      11.435  -6.263  10.268  1.00  1.350          H  
ATOM   1170 1HG  GLU A  68       9.366  -7.421  10.952  1.00  1.350          H  
ATOM   1171 2HG  GLU A  68       8.423  -6.277   9.992  1.00  1.350          H  
ATOM   1172  N   ILE A  69      11.904  -3.008  10.818  1.00  0.670          N  
ATOM   1173  CA  ILE A  69      13.130  -2.218  10.861  1.00  0.640          C  
ATOM   1174  C   ILE A  69      13.257  -1.578  12.239  1.00  0.740          C  
ATOM   1175  O   ILE A  69      14.334  -1.577  12.842  1.00  0.760          O  
ATOM   1176  CB  ILE A  69      13.156  -1.137   9.751  1.00  0.910          C  
ATOM   1177  CG1 ILE A  69      13.250  -1.801   8.339  1.00  0.910          C  
ATOM   1178  CG2 ILE A  69      14.378  -0.231   9.972  1.00  0.910          C  
ATOM   1179  CD1 ILE A  69      12.935  -0.851   7.160  1.00  0.910          C  
ATOM   1180  H   ILE A  69      11.178  -2.778  10.131  1.00  0.800          H  
ATOM   1181  HA  ILE A  69      13.971  -2.879  10.710  1.00  0.770          H  
ATOM   1182  HB  ILE A  69      12.242  -0.548   9.792  1.00  1.090          H  
ATOM   1183 1HG1 ILE A  69      14.259  -2.168   8.208  1.00  1.090          H  
ATOM   1184 2HG1 ILE A  69      12.571  -2.649   8.298  1.00  1.090          H  
ATOM   1185 1HG2 ILE A  69      14.421   0.544   9.216  1.00  1.090          H  
ATOM   1186 2HG2 ILE A  69      14.306   0.240  10.939  1.00  1.090          H  
ATOM   1187 3HG2 ILE A  69      15.287  -0.832   9.927  1.00  1.090          H  
ATOM   1188 1HD1 ILE A  69      13.035  -1.377   6.214  1.00  1.090          H  
ATOM   1189 2HD1 ILE A  69      11.918  -0.494   7.255  1.00  1.090          H  
ATOM   1190 3HD1 ILE A  69      13.606  -0.012   7.160  1.00  1.090          H  
ATOM   1191  N   LEU A  70      12.160  -1.001  12.720  1.00  0.820          N  
ATOM   1192  CA  LEU A  70      12.115  -0.376  14.018  1.00  0.950          C  
ATOM   1193  C   LEU A  70      12.404  -1.396  15.100  1.00  0.980          C  
ATOM   1194  O   LEU A  70      13.173  -1.108  16.009  1.00  1.050          O  
ATOM   1195  CB  LEU A  70      10.749   0.278  14.248  1.00  1.280          C  
ATOM   1196  CG  LEU A  70      10.512   0.981  15.606  1.00  1.280          C  
ATOM   1197  CD1 LEU A  70      11.517   2.115  15.819  1.00  1.280          C  
ATOM   1198  CD2 LEU A  70       9.083   1.518  15.628  1.00  1.280          C  
ATOM   1199  H   LEU A  70      11.313  -0.996  12.156  1.00  0.980          H  
ATOM   1200  HA  LEU A  70      12.885   0.388  14.041  1.00  1.140          H  
ATOM   1201 1HB  LEU A  70      10.578   1.002  13.452  1.00  1.530          H  
ATOM   1202 2HB  LEU A  70       9.994  -0.500  14.155  1.00  1.530          H  
ATOM   1203  HG  LEU A  70      10.638   0.262  16.405  1.00  1.530          H  
ATOM   1204 1HD1 LEU A  70      11.323   2.589  16.781  1.00  1.530          H  
ATOM   1205 2HD1 LEU A  70      12.531   1.727  15.821  1.00  1.530          H  
ATOM   1206 3HD1 LEU A  70      11.411   2.851  15.024  1.00  1.530          H  
ATOM   1207 1HD2 LEU A  70       8.888   2.001  16.586  1.00  1.530          H  
ATOM   1208 2HD2 LEU A  70       8.950   2.242  14.823  1.00  1.530          H  
ATOM   1209 3HD2 LEU A  70       8.385   0.690  15.491  1.00  1.530          H  
ATOM   1210  N   TYR A  71      11.836  -2.600  15.010  1.00  0.990          N  
ATOM   1211  CA  TYR A  71      12.114  -3.599  16.021  1.00  1.060          C  
ATOM   1212  C   TYR A  71      13.611  -3.889  16.061  1.00  1.030          C  
ATOM   1213  O   TYR A  71      14.169  -3.975  17.152  1.00  1.130          O  
ATOM   1214  CB  TYR A  71      11.308  -4.892  15.802  1.00  1.460          C  
ATOM   1215  CG  TYR A  71       9.809  -4.792  16.180  1.00  1.460          C  
ATOM   1216  CD1 TYR A  71       8.815  -5.108  15.254  1.00  1.460          C  
ATOM   1217  CD2 TYR A  71       9.438  -4.379  17.451  1.00  1.460          C  
ATOM   1218  CE1 TYR A  71       7.486  -5.007  15.593  1.00  1.460          C  
ATOM   1219  CE2 TYR A  71       8.104  -4.277  17.787  1.00  1.460          C  
ATOM   1220  CZ  TYR A  71       7.131  -4.587  16.861  1.00  1.460          C  
ATOM   1221  OH  TYR A  71       5.799  -4.487  17.198  1.00  1.460          O  
ATOM   1222  H   TYR A  71      11.171  -2.801  14.268  1.00  1.190          H  
ATOM   1223  HA  TYR A  71      11.836  -3.186  16.986  1.00  1.270          H  
ATOM   1224 1HB  TYR A  71      11.373  -5.175  14.751  1.00  1.750          H  
ATOM   1225 2HB  TYR A  71      11.754  -5.697  16.384  1.00  1.750          H  
ATOM   1226  HD1 TYR A  71       9.086  -5.434  14.260  1.00  1.750          H  
ATOM   1227  HD2 TYR A  71      10.194  -4.134  18.190  1.00  1.750          H  
ATOM   1228  HE1 TYR A  71       6.717  -5.256  14.863  1.00  1.750          H  
ATOM   1229  HE2 TYR A  71       7.822  -3.949  18.788  1.00  1.750          H  
ATOM   1230  HH  TYR A  71       5.720  -4.203  18.112  1.00  1.750          H  
ATOM   1231  N   LEU A  72      14.276  -3.981  14.897  1.00  0.910          N  
ATOM   1232  CA  LEU A  72      15.721  -4.226  14.885  1.00  0.920          C  
ATOM   1233  C   LEU A  72      16.433  -3.075  15.607  1.00  0.950          C  
ATOM   1234  O   LEU A  72      17.352  -3.287  16.402  1.00  1.040          O  
ATOM   1235  CB  LEU A  72      16.245  -4.253  13.442  1.00  1.280          C  
ATOM   1236  CG  LEU A  72      15.803  -5.393  12.522  1.00  1.280          C  
ATOM   1237  CD1 LEU A  72      16.221  -5.032  11.119  1.00  1.280          C  
ATOM   1238  CD2 LEU A  72      16.449  -6.686  12.918  1.00  1.280          C  
ATOM   1239  H   LEU A  72      13.743  -3.953  14.018  1.00  1.090          H  
ATOM   1240  HA  LEU A  72      15.933  -5.159  15.406  1.00  1.100          H  
ATOM   1241 1HB  LEU A  72      15.969  -3.333  12.958  1.00  1.540          H  
ATOM   1242 2HB  LEU A  72      17.332  -4.289  13.488  1.00  1.540          H  
ATOM   1243  HG  LEU A  72      14.728  -5.495  12.559  1.00  1.540          H  
ATOM   1244 1HD1 LEU A  72      15.908  -5.806  10.434  1.00  1.540          H  
ATOM   1245 2HD1 LEU A  72      15.769  -4.103  10.831  1.00  1.540          H  
ATOM   1246 3HD1 LEU A  72      17.287  -4.926  11.086  1.00  1.540          H  
ATOM   1247 1HD2 LEU A  72      16.133  -7.475  12.236  1.00  1.540          H  
ATOM   1248 2HD2 LEU A  72      17.514  -6.561  12.853  1.00  1.540          H  
ATOM   1249 3HD2 LEU A  72      16.167  -6.957  13.937  1.00  1.540          H  
ATOM   1250  N   SER A  73      15.960  -1.839  15.373  1.00  0.930          N  
ATOM   1251  CA  SER A  73      16.533  -0.658  16.023  1.00  1.020          C  
ATOM   1252  C   SER A  73      16.380  -0.764  17.526  1.00  1.030          C  
ATOM   1253  O   SER A  73      17.336  -0.561  18.271  1.00  1.070          O  
ATOM   1254  CB  SER A  73      15.801   0.626  15.627  1.00  1.390          C  
ATOM   1255  OG  SER A  73      16.420   1.745  16.191  1.00  1.390          O  
ATOM   1256  H   SER A  73      15.234  -1.725  14.656  1.00  1.120          H  
ATOM   1257  HA  SER A  73      17.594  -0.589  15.777  1.00  1.220          H  
ATOM   1258 1HB  SER A  73      15.688   0.735  14.571  1.00  1.670          H  
ATOM   1259 2HB  SER A  73      14.808   0.583  16.020  1.00  1.670          H  
ATOM   1260  HG  SER A  73      15.906   2.504  15.903  1.00  1.670          H  
ATOM   1261  N   GLN A  74      15.163  -1.107  17.968  1.00  1.070          N  
ATOM   1262  CA  GLN A  74      14.788  -1.220  19.374  1.00  1.190          C  
ATOM   1263  C   GLN A  74      15.579  -2.296  20.082  1.00  1.120          C  
ATOM   1264  O   GLN A  74      15.935  -2.137  21.246  1.00  1.240          O  
ATOM   1265  CB  GLN A  74      13.295  -1.490  19.516  1.00  1.620          C  
ATOM   1266  CG  GLN A  74      12.394  -0.311  19.143  1.00  1.620          C  
ATOM   1267  CD  GLN A  74      10.954  -0.716  19.168  1.00  1.620          C  
ATOM   1268  OE1 GLN A  74      10.691  -1.915  19.225  1.00  1.620          O  
ATOM   1269  NE2 GLN A  74      10.034   0.238  19.138  1.00  1.620          N  
ATOM   1270  H   GLN A  74      14.442  -1.253  17.263  1.00  1.280          H  
ATOM   1271  HA  GLN A  74      15.005  -0.272  19.859  1.00  1.430          H  
ATOM   1272 1HB  GLN A  74      13.033  -2.331  18.883  1.00  1.940          H  
ATOM   1273 2HB  GLN A  74      13.074  -1.775  20.543  1.00  1.940          H  
ATOM   1274 1HG  GLN A  74      12.539   0.487  19.868  1.00  1.940          H  
ATOM   1275 2HG  GLN A  74      12.644   0.041  18.148  1.00  1.940          H  
ATOM   1276 1HE2 GLN A  74       9.062  -0.002  19.157  1.00  1.940          H  
ATOM   1277 2HE2 GLN A  74      10.306   1.201  19.099  1.00  1.940          H  
ATOM   1278  N   GLU A  75      15.899  -3.381  19.380  1.00  1.080          N  
ATOM   1279  CA  GLU A  75      16.701  -4.420  19.993  1.00  1.250          C  
ATOM   1280  C   GLU A  75      18.036  -3.825  20.432  1.00  1.370          C  
ATOM   1281  O   GLU A  75      18.584  -4.245  21.451  1.00  1.800          O  
ATOM   1282  CB  GLU A  75      16.941  -5.614  19.052  1.00  1.680          C  
ATOM   1283  CG  GLU A  75      15.719  -6.506  18.798  1.00  1.680          C  
ATOM   1284  CD  GLU A  75      15.990  -7.631  17.823  1.00  1.680          C  
ATOM   1285  OE1 GLU A  75      17.062  -7.668  17.274  1.00  1.680          O  
ATOM   1286  OE2 GLU A  75      15.124  -8.451  17.635  1.00  1.680          O  
ATOM   1287  H   GLU A  75      15.518  -3.498  18.436  1.00  1.300          H  
ATOM   1288  HA  GLU A  75      16.181  -4.784  20.877  1.00  1.500          H  
ATOM   1289 1HB  GLU A  75      17.282  -5.243  18.085  1.00  2.020          H  
ATOM   1290 2HB  GLU A  75      17.735  -6.239  19.456  1.00  2.020          H  
ATOM   1291 1HG  GLU A  75      15.406  -6.936  19.747  1.00  2.020          H  
ATOM   1292 2HG  GLU A  75      14.905  -5.903  18.430  1.00  2.020          H  
ATOM   1293  N   GLN A  76      18.570  -2.849  19.675  1.00  1.260          N  
ATOM   1294  CA  GLN A  76      19.833  -2.216  20.011  1.00  1.620          C  
ATOM   1295  C   GLN A  76      19.684  -0.970  20.909  1.00  2.060          C  
ATOM   1296  O   GLN A  76      20.516  -0.741  21.792  1.00  2.210          O  
ATOM   1297  CB  GLN A  76      20.557  -1.752  18.729  1.00  2.120          C  
ATOM   1298  CG  GLN A  76      21.032  -2.848  17.771  1.00  2.120          C  
ATOM   1299  CD  GLN A  76      21.725  -2.242  16.513  1.00  2.120          C  
ATOM   1300  OE1 GLN A  76      21.250  -1.258  15.931  1.00  2.120          O  
ATOM   1301  NE2 GLN A  76      22.860  -2.818  16.138  1.00  2.120          N  
ATOM   1302  H   GLN A  76      18.080  -2.500  18.851  1.00  1.510          H  
ATOM   1303  HA  GLN A  76      20.449  -2.943  20.537  1.00  1.940          H  
ATOM   1304 1HB  GLN A  76      19.887  -1.100  18.165  1.00  2.550          H  
ATOM   1305 2HB  GLN A  76      21.425  -1.152  19.007  1.00  2.550          H  
ATOM   1306 1HG  GLN A  76      21.740  -3.499  18.283  1.00  2.550          H  
ATOM   1307 2HG  GLN A  76      20.161  -3.423  17.444  1.00  2.550          H  
ATOM   1308 1HE2 GLN A  76      23.437  -2.486  15.367  1.00  2.550          H  
ATOM   1309 2HE2 GLN A  76      23.271  -3.613  16.625  1.00  2.550          H  
ATOM   1310  N   LYS A  77      18.677  -0.138  20.651  1.00  2.440          N  
ATOM   1311  CA  LYS A  77      18.553   1.143  21.334  1.00  3.070          C  
ATOM   1312  C   LYS A  77      18.471   1.045  22.849  1.00  3.430          C  
ATOM   1313  O   LYS A  77      17.552   0.457  23.412  1.00  3.920          O  
ATOM   1314  CB  LYS A  77      17.322   1.884  20.807  1.00  4.050          C  
ATOM   1315  CG  LYS A  77      17.122   3.297  21.365  1.00  4.050          C  
ATOM   1316  CD  LYS A  77      15.914   3.980  20.721  1.00  4.050          C  
ATOM   1317  CE  LYS A  77      15.715   5.392  21.267  1.00  4.050          C  
ATOM   1318  NZ  LYS A  77      14.538   6.071  20.648  1.00  4.050          N  
ATOM   1319  H   LYS A  77      18.017  -0.379  19.916  1.00  2.930          H  
ATOM   1320  HA  LYS A  77      19.436   1.732  21.090  1.00  3.680          H  
ATOM   1321 1HB  LYS A  77      17.382   1.948  19.717  1.00  4.860          H  
ATOM   1322 2HB  LYS A  77      16.434   1.302  21.046  1.00  4.860          H  
ATOM   1323 1HG  LYS A  77      16.957   3.246  22.443  1.00  4.860          H  
ATOM   1324 2HG  LYS A  77      18.014   3.892  21.178  1.00  4.860          H  
ATOM   1325 1HD  LYS A  77      16.061   4.032  19.640  1.00  4.860          H  
ATOM   1326 2HD  LYS A  77      15.019   3.390  20.919  1.00  4.860          H  
ATOM   1327 1HE  LYS A  77      15.565   5.338  22.344  1.00  4.860          H  
ATOM   1328 2HE  LYS A  77      16.609   5.982  21.063  1.00  4.860          H  
ATOM   1329 1HZ  LYS A  77      14.443   7.000  21.036  1.00  4.860          H  
ATOM   1330 2HZ  LYS A  77      14.671   6.138  19.649  1.00  4.860          H  
ATOM   1331 3HZ  LYS A  77      13.701   5.540  20.840  1.00  4.860          H  
ATOM   1332  N   GLY A  78      19.425   1.686  23.518  1.00  3.640          N  
ATOM   1333  CA  GLY A  78      19.473   1.722  24.975  1.00  4.140          C  
ATOM   1334  C   GLY A  78      20.083   0.475  25.618  1.00  3.920          C  
ATOM   1335  O   GLY A  78      20.175   0.400  26.844  1.00  4.450          O  
ATOM   1336  H   GLY A  78      20.156   2.146  22.993  1.00  4.370          H  
ATOM   1337 1HA  GLY A  78      20.043   2.597  25.286  1.00  4.970          H  
ATOM   1338 2HA  GLY A  78      18.462   1.860  25.355  1.00  4.970          H  
ATOM   1339  N   SER A  79      20.501  -0.496  24.809  1.00  3.410          N  
ATOM   1340  CA  SER A  79      21.054  -1.742  25.333  1.00  3.380          C  
ATOM   1341  C   SER A  79      22.535  -1.666  25.657  1.00  3.020          C  
ATOM   1342  O   SER A  79      23.327  -1.079  24.912  1.00  3.080          O  
ATOM   1343  CB  SER A  79      20.839  -2.870  24.349  1.00  4.740          C  
ATOM   1344  OG  SER A  79      21.480  -4.042  24.790  1.00  4.740          O  
ATOM   1345  H   SER A  79      20.415  -0.393  23.792  1.00  4.090          H  
ATOM   1346  HA  SER A  79      20.523  -1.986  26.254  1.00  4.060          H  
ATOM   1347 1HB  SER A  79      19.771  -3.052  24.224  1.00  5.690          H  
ATOM   1348 2HB  SER A  79      21.234  -2.585  23.377  1.00  5.690          H  
ATOM   1349  HG  SER A  79      21.220  -4.728  24.158  1.00  5.690          H  
ATOM   1350  N   GLU A  80      22.949  -2.347  26.729  1.00  3.260          N  
ATOM   1351  CA  GLU A  80      24.368  -2.420  27.079  1.00  3.400          C  
ATOM   1352  C   GLU A  80      25.160  -3.193  26.017  1.00  3.050          C  
ATOM   1353  O   GLU A  80      26.386  -3.110  25.952  1.00  3.280          O  
ATOM   1354  CB  GLU A  80      24.564  -3.054  28.469  1.00  4.700          C  
ATOM   1355  CG  GLU A  80      24.187  -4.549  28.609  1.00  4.700          C  
ATOM   1356  CD  GLU A  80      22.730  -4.793  28.910  1.00  4.700          C  
ATOM   1357  OE1 GLU A  80      21.924  -3.927  28.637  1.00  4.700          O  
ATOM   1358  OE2 GLU A  80      22.422  -5.843  29.422  1.00  4.700          O  
ATOM   1359  H   GLU A  80      22.266  -2.822  27.330  1.00  3.910          H  
ATOM   1360  HA  GLU A  80      24.760  -1.404  27.116  1.00  4.080          H  
ATOM   1361 1HB  GLU A  80      25.609  -2.956  28.760  1.00  5.640          H  
ATOM   1362 2HB  GLU A  80      23.974  -2.500  29.199  1.00  5.640          H  
ATOM   1363 1HG  GLU A  80      24.453  -5.090  27.708  1.00  5.640          H  
ATOM   1364 2HG  GLU A  80      24.781  -4.967  29.420  1.00  5.640          H  
ATOM   1365  N   GLY A  81      24.435  -3.965  25.204  1.00  3.090          N  
ATOM   1366  CA  GLY A  81      24.968  -4.767  24.120  1.00  3.260          C  
ATOM   1367  C   GLY A  81      24.759  -4.077  22.770  1.00  2.780          C  
ATOM   1368  O   GLY A  81      24.864  -4.720  21.722  1.00  3.300          O  
ATOM   1369  H   GLY A  81      23.426  -3.972  25.343  1.00  3.710          H  
ATOM   1370 1HA  GLY A  81      26.031  -4.940  24.283  1.00  3.910          H  
ATOM   1371 2HA  GLY A  81      24.479  -5.740  24.115  1.00  3.910          H  
ATOM   1372  N   SER A  82      24.426  -2.779  22.794  1.00  2.440          N  
ATOM   1373  CA  SER A  82      24.131  -2.017  21.591  1.00  2.630          C  
ATOM   1374  C   SER A  82      25.196  -2.083  20.560  1.00  2.160          C  
ATOM   1375  O   SER A  82      26.398  -2.069  20.842  1.00  2.440          O  
ATOM   1376  CB  SER A  82      23.960  -0.541  21.837  1.00  3.610          C  
ATOM   1377  OG  SER A  82      23.809   0.145  20.577  1.00  3.610          O  
ATOM   1378  H   SER A  82      24.337  -2.283  23.682  1.00  2.930          H  
ATOM   1379  HA  SER A  82      23.206  -2.408  21.162  1.00  3.160          H  
ATOM   1380 1HB  SER A  82      23.075  -0.377  22.450  1.00  4.330          H  
ATOM   1381 2HB  SER A  82      24.817  -0.150  22.380  1.00  4.330          H  
ATOM   1382  HG  SER A  82      24.707   0.159  20.096  1.00  4.330          H  
ATOM   1383  N   GLY A  83      24.734  -2.113  19.348  1.00  1.860          N  
ATOM   1384  CA  GLY A  83      25.586  -2.118  18.214  1.00  1.620          C  
ATOM   1385  C   GLY A  83      25.915  -0.712  17.799  1.00  1.360          C  
ATOM   1386  O   GLY A  83      25.804   0.230  18.599  1.00  1.830          O  
ATOM   1387  H   GLY A  83      23.734  -2.120  19.227  1.00  2.230          H  
ATOM   1388 1HA  GLY A  83      26.493  -2.689  18.415  1.00  1.940          H  
ATOM   1389 2HA  GLY A  83      25.070  -2.596  17.420  1.00  1.940          H  
ATOM   1390  N   ASP A  84      26.288  -0.616  16.526  1.00  1.320          N  
ATOM   1391  CA  ASP A  84      26.789   0.560  15.839  1.00  1.220          C  
ATOM   1392  C   ASP A  84      25.693   1.580  15.452  1.00  1.160          C  
ATOM   1393  O   ASP A  84      24.751   1.224  14.729  1.00  1.110          O  
ATOM   1394  CB  ASP A  84      27.583   0.113  14.593  1.00  1.750          C  
ATOM   1395  CG  ASP A  84      28.336   1.267  13.852  1.00  1.750          C  
ATOM   1396  OD1 ASP A  84      27.907   2.406  13.932  1.00  1.750          O  
ATOM   1397  OD2 ASP A  84      29.343   0.996  13.210  1.00  1.750          O  
ATOM   1398  H   ASP A  84      26.215  -1.486  15.977  1.00  1.580          H  
ATOM   1399  HA  ASP A  84      27.519   1.005  16.498  1.00  1.460          H  
ATOM   1400 1HB  ASP A  84      28.319  -0.636  14.895  1.00  2.100          H  
ATOM   1401 2HB  ASP A  84      26.904  -0.379  13.892  1.00  2.100          H  
ATOM   1402  N   PRO A  85      25.765   2.846  15.926  1.00  1.240          N  
ATOM   1403  CA  PRO A  85      24.827   3.917  15.640  1.00  1.300          C  
ATOM   1404  C   PRO A  85      24.517   4.023  14.150  1.00  1.260          C  
ATOM   1405  O   PRO A  85      23.408   4.404  13.803  1.00  1.300          O  
ATOM   1406  CB  PRO A  85      25.570   5.157  16.149  1.00  1.950          C  
ATOM   1407  CG  PRO A  85      26.417   4.639  17.286  1.00  1.950          C  
ATOM   1408  CD  PRO A  85      26.861   3.255  16.848  1.00  1.950          C  
ATOM   1409  HA  PRO A  85      23.906   3.748  16.216  1.00  1.560          H  
ATOM   1410 1HB  PRO A  85      26.165   5.602  15.331  1.00  2.340          H  
ATOM   1411 2HB  PRO A  85      24.847   5.923  16.467  1.00  2.340          H  
ATOM   1412 1HG  PRO A  85      27.267   5.317  17.464  1.00  2.340          H  
ATOM   1413 2HG  PRO A  85      25.829   4.618  18.216  1.00  2.340          H  
ATOM   1414 1HD  PRO A  85      27.831   3.300  16.319  1.00  2.340          H  
ATOM   1415 2HD  PRO A  85      26.883   2.613  17.749  1.00  2.340          H  
ATOM   1416  N   LYS A  86      25.460   3.664  13.263  1.00  1.270          N  
ATOM   1417  CA  LYS A  86      25.202   3.743  11.826  1.00  1.360          C  
ATOM   1418  C   LYS A  86      24.019   2.874  11.420  1.00  1.250          C  
ATOM   1419  O   LYS A  86      23.321   3.187  10.447  1.00  1.250          O  
ATOM   1420  CB  LYS A  86      26.412   3.302  11.003  1.00  1.870          C  
ATOM   1421  CG  LYS A  86      27.626   4.235  11.055  1.00  1.870          C  
ATOM   1422  CD  LYS A  86      28.708   3.845   9.992  1.00  1.870          C  
ATOM   1423  CE  LYS A  86      29.398   2.487  10.297  1.00  1.870          C  
ATOM   1424  NZ  LYS A  86      30.219   2.524  11.540  1.00  1.870          N  
ATOM   1425  H   LYS A  86      26.386   3.334  13.569  1.00  1.520          H  
ATOM   1426  HA  LYS A  86      24.969   4.780  11.577  1.00  1.630          H  
ATOM   1427 1HB  LYS A  86      26.720   2.328  11.372  1.00  2.240          H  
ATOM   1428 2HB  LYS A  86      26.117   3.181   9.962  1.00  2.240          H  
ATOM   1429 1HG  LYS A  86      27.292   5.258  10.866  1.00  2.240          H  
ATOM   1430 2HG  LYS A  86      28.058   4.198  12.053  1.00  2.240          H  
ATOM   1431 1HD  LYS A  86      28.240   3.785   9.010  1.00  2.240          H  
ATOM   1432 2HD  LYS A  86      29.471   4.620   9.961  1.00  2.240          H  
ATOM   1433 1HE  LYS A  86      28.643   1.720  10.409  1.00  2.240          H  
ATOM   1434 2HE  LYS A  86      30.043   2.220   9.462  1.00  2.240          H  
ATOM   1435 1HZ  LYS A  86      30.622   1.606  11.716  1.00  2.240          H  
ATOM   1436 2HZ  LYS A  86      30.947   3.206  11.469  1.00  2.240          H  
ATOM   1437 3HZ  LYS A  86      29.615   2.750  12.344  1.00  2.240          H  
ATOM   1438  N   VAL A  87      23.828   1.750  12.116  1.00  1.240          N  
ATOM   1439  CA  VAL A  87      22.745   0.843  11.823  1.00  1.250          C  
ATOM   1440  C   VAL A  87      21.462   1.563  12.212  1.00  1.100          C  
ATOM   1441  O   VAL A  87      20.497   1.596  11.450  1.00  1.120          O  
ATOM   1442  CB  VAL A  87      22.982  -0.492  12.565  1.00  1.750          C  
ATOM   1443  CG1 VAL A  87      21.827  -1.384  12.430  1.00  1.750          C  
ATOM   1444  CG2 VAL A  87      24.245  -1.167  11.985  1.00  1.750          C  
ATOM   1445  H   VAL A  87      24.418   1.535  12.925  1.00  1.490          H  
ATOM   1446  HA  VAL A  87      22.725   0.642  10.752  1.00  1.500          H  
ATOM   1447  HB  VAL A  87      23.119  -0.297  13.628  1.00  2.100          H  
ATOM   1448 1HG1 VAL A  87      22.011  -2.315  12.967  1.00  2.100          H  
ATOM   1449 2HG1 VAL A  87      20.972  -0.889  12.862  1.00  2.100          H  
ATOM   1450 3HG1 VAL A  87      21.654  -1.600  11.380  1.00  2.100          H  
ATOM   1451 1HG2 VAL A  87      24.432  -2.109  12.514  1.00  2.100          H  
ATOM   1452 2HG2 VAL A  87      24.098  -1.367  10.927  1.00  2.100          H  
ATOM   1453 3HG2 VAL A  87      25.102  -0.507  12.113  1.00  2.100          H  
ATOM   1454  N   VAL A  88      21.470   2.175  13.387  1.00  1.040          N  
ATOM   1455  CA  VAL A  88      20.286   2.913  13.822  1.00  0.960          C  
ATOM   1456  C   VAL A  88      19.993   4.111  12.895  1.00  0.850          C  
ATOM   1457  O   VAL A  88      18.831   4.360  12.566  1.00  0.790          O  
ATOM   1458  CB  VAL A  88      20.401   3.340  15.293  1.00  1.380          C  
ATOM   1459  CG1 VAL A  88      19.238   4.277  15.668  1.00  1.380          C  
ATOM   1460  CG2 VAL A  88      20.375   2.062  16.175  1.00  1.380          C  
ATOM   1461  H   VAL A  88      22.319   2.077  13.962  1.00  1.250          H  
ATOM   1462  HA  VAL A  88      19.436   2.233  13.764  1.00  1.150          H  
ATOM   1463  HB  VAL A  88      21.335   3.881  15.445  1.00  1.650          H  
ATOM   1464 1HG1 VAL A  88      19.329   4.563  16.714  1.00  1.650          H  
ATOM   1465 2HG1 VAL A  88      19.255   5.176  15.054  1.00  1.650          H  
ATOM   1466 3HG1 VAL A  88      18.291   3.755  15.517  1.00  1.650          H  
ATOM   1467 1HG2 VAL A  88      20.462   2.337  17.225  1.00  1.650          H  
ATOM   1468 2HG2 VAL A  88      19.433   1.524  16.019  1.00  1.650          H  
ATOM   1469 3HG2 VAL A  88      21.206   1.411  15.903  1.00  1.650          H  
ATOM   1470  N   GLU A  89      21.025   4.866  12.503  1.00  0.900          N  
ATOM   1471  CA  GLU A  89      20.848   6.007  11.611  1.00  0.890          C  
ATOM   1472  C   GLU A  89      20.274   5.548  10.277  1.00  0.880          C  
ATOM   1473  O   GLU A  89      19.399   6.220   9.719  1.00  0.850          O  
ATOM   1474  CB  GLU A  89      22.181   6.720  11.378  1.00  1.250          C  
ATOM   1475  CG  GLU A  89      22.736   7.495  12.580  1.00  1.250          C  
ATOM   1476  CD  GLU A  89      24.127   8.011  12.323  1.00  1.250          C  
ATOM   1477  OE1 GLU A  89      24.704   7.609  11.337  1.00  1.250          O  
ATOM   1478  OE2 GLU A  89      24.610   8.802  13.099  1.00  1.250          O  
ATOM   1479  H   GLU A  89      21.954   4.639  12.844  1.00  1.080          H  
ATOM   1480  HA  GLU A  89      20.149   6.703  12.070  1.00  1.070          H  
ATOM   1481 1HB  GLU A  89      22.926   5.984  11.086  1.00  1.500          H  
ATOM   1482 2HB  GLU A  89      22.076   7.419  10.550  1.00  1.500          H  
ATOM   1483 1HG  GLU A  89      22.078   8.337  12.791  1.00  1.500          H  
ATOM   1484 2HG  GLU A  89      22.742   6.848  13.453  1.00  1.500          H  
ATOM   1485  N   THR A  90      20.734   4.389   9.782  1.00  0.970          N  
ATOM   1486  CA  THR A  90      20.222   3.825   8.548  1.00  1.050          C  
ATOM   1487  C   THR A  90      18.748   3.553   8.702  1.00  0.980          C  
ATOM   1488  O   THR A  90      17.957   3.919   7.836  1.00  1.010          O  
ATOM   1489  CB  THR A  90      20.939   2.505   8.171  1.00  1.440          C  
ATOM   1490  OG1 THR A  90      22.333   2.761   7.933  1.00  1.440          O  
ATOM   1491  CG2 THR A  90      20.294   1.885   6.918  1.00  1.440          C  
ATOM   1492  H   THR A  90      21.510   3.914  10.248  1.00  1.160          H  
ATOM   1493  HA  THR A  90      20.362   4.547   7.744  1.00  1.260          H  
ATOM   1494  HB  THR A  90      20.855   1.798   8.990  1.00  1.730          H  
ATOM   1495  HG1 THR A  90      22.770   2.994   8.784  1.00  1.730          H  
ATOM   1496 1HG2 THR A  90      20.808   0.963   6.671  1.00  1.730          H  
ATOM   1497 2HG2 THR A  90      19.246   1.666   7.101  1.00  1.730          H  
ATOM   1498 3HG2 THR A  90      20.377   2.582   6.085  1.00  1.730          H  
ATOM   1499  N   TYR A  91      18.368   2.939   9.816  1.00  0.950          N  
ATOM   1500  CA  TYR A  91      16.983   2.600  10.053  1.00  0.970          C  
ATOM   1501  C   TYR A  91      16.107   3.857  10.053  1.00  0.830          C  
ATOM   1502  O   TYR A  91      15.022   3.869   9.455  1.00  0.850          O  
ATOM   1503  CB  TYR A  91      16.880   1.846  11.374  1.00  1.350          C  
ATOM   1504  CG  TYR A  91      17.609   0.469  11.400  1.00  1.350          C  
ATOM   1505  CD1 TYR A  91      18.195  -0.119  10.275  1.00  1.350          C  
ATOM   1506  CD2 TYR A  91      17.672  -0.202  12.579  1.00  1.350          C  
ATOM   1507  CE1 TYR A  91      18.804  -1.341  10.412  1.00  1.350          C  
ATOM   1508  CE2 TYR A  91      18.245  -1.411  12.685  1.00  1.350          C  
ATOM   1509  CZ  TYR A  91      18.794  -1.990  11.614  1.00  1.350          C  
ATOM   1510  OH  TYR A  91      19.372  -3.215  11.762  1.00  1.350          O  
ATOM   1511  H   TYR A  91      19.086   2.632  10.484  1.00  1.140          H  
ATOM   1512  HA  TYR A  91      16.632   1.965   9.248  1.00  1.160          H  
ATOM   1513 1HB  TYR A  91      17.308   2.454  12.159  1.00  1.620          H  
ATOM   1514 2HB  TYR A  91      15.847   1.699  11.635  1.00  1.620          H  
ATOM   1515  HD1 TYR A  91      18.198   0.365   9.305  1.00  1.620          H  
ATOM   1516  HD2 TYR A  91      17.265   0.234  13.422  1.00  1.620          H  
ATOM   1517  HE1 TYR A  91      19.284  -1.800   9.569  1.00  1.620          H  
ATOM   1518  HE2 TYR A  91      18.274  -1.920  13.645  1.00  1.620          H  
ATOM   1519  HH  TYR A  91      19.541  -3.631  10.898  1.00  1.620          H  
ATOM   1520  N   VAL A  92      16.597   4.937  10.675  1.00  0.740          N  
ATOM   1521  CA  VAL A  92      15.856   6.193  10.694  1.00  0.670          C  
ATOM   1522  C   VAL A  92      15.698   6.746   9.282  1.00  0.670          C  
ATOM   1523  O   VAL A  92      14.612   7.213   8.925  1.00  0.670          O  
ATOM   1524  CB  VAL A  92      16.545   7.241  11.593  1.00  0.970          C  
ATOM   1525  CG1 VAL A  92      15.860   8.617  11.432  1.00  0.970          C  
ATOM   1526  CG2 VAL A  92      16.470   6.778  13.047  1.00  0.970          C  
ATOM   1527  H   VAL A  92      17.481   4.843  11.187  1.00  0.890          H  
ATOM   1528  HA  VAL A  92      14.866   5.998  11.102  1.00  0.800          H  
ATOM   1529  HB  VAL A  92      17.589   7.342  11.294  1.00  1.160          H  
ATOM   1530 1HG1 VAL A  92      16.358   9.341  12.073  1.00  1.160          H  
ATOM   1531 2HG1 VAL A  92      15.923   8.958  10.401  1.00  1.160          H  
ATOM   1532 3HG1 VAL A  92      14.810   8.536  11.721  1.00  1.160          H  
ATOM   1533 1HG2 VAL A  92      16.965   7.506  13.688  1.00  1.160          H  
ATOM   1534 2HG2 VAL A  92      15.428   6.682  13.342  1.00  1.160          H  
ATOM   1535 3HG2 VAL A  92      16.960   5.818  13.153  1.00  1.160          H  
ATOM   1536  N   GLU A  93      16.776   6.739   8.492  1.00  0.740          N  
ATOM   1537  CA  GLU A  93      16.685   7.205   7.120  1.00  0.830          C  
ATOM   1538  C   GLU A  93      15.663   6.402   6.331  1.00  0.870          C  
ATOM   1539  O   GLU A  93      14.881   6.980   5.572  1.00  0.880          O  
ATOM   1540  CB  GLU A  93      18.032   7.119   6.407  1.00  1.130          C  
ATOM   1541  CG  GLU A  93      17.983   7.602   4.959  1.00  1.130          C  
ATOM   1542  CD  GLU A  93      19.299   7.548   4.260  1.00  1.130          C  
ATOM   1543  OE1 GLU A  93      20.269   8.023   4.788  1.00  1.130          O  
ATOM   1544  OE2 GLU A  93      19.330   6.989   3.181  1.00  1.130          O  
ATOM   1545  H   GLU A  93      17.675   6.410   8.864  1.00  0.890          H  
ATOM   1546  HA  GLU A  93      16.366   8.246   7.133  1.00  1.000          H  
ATOM   1547 1HB  GLU A  93      18.771   7.708   6.949  1.00  1.350          H  
ATOM   1548 2HB  GLU A  93      18.376   6.085   6.406  1.00  1.350          H  
ATOM   1549 1HG  GLU A  93      17.286   6.977   4.407  1.00  1.350          H  
ATOM   1550 2HG  GLU A  93      17.602   8.622   4.937  1.00  1.350          H  
ATOM   1551  N   LEU A  94      15.658   5.073   6.509  1.00  0.930          N  
ATOM   1552  CA  LEU A  94      14.731   4.226   5.777  1.00  1.040          C  
ATOM   1553  C   LEU A  94      13.308   4.592   6.140  1.00  0.950          C  
ATOM   1554  O   LEU A  94      12.437   4.688   5.266  1.00  1.010          O  
ATOM   1555  CB  LEU A  94      14.952   2.743   6.142  1.00  1.410          C  
ATOM   1556  CG  LEU A  94      16.299   2.092   5.720  1.00  1.410          C  
ATOM   1557  CD1 LEU A  94      16.382   0.664   6.301  1.00  1.410          C  
ATOM   1558  CD2 LEU A  94      16.408   2.083   4.281  1.00  1.410          C  
ATOM   1559  H   LEU A  94      16.361   4.654   7.127  1.00  1.120          H  
ATOM   1560  HA  LEU A  94      14.859   4.397   4.714  1.00  1.250          H  
ATOM   1561 1HB  LEU A  94      14.875   2.647   7.221  1.00  1.690          H  
ATOM   1562 2HB  LEU A  94      14.147   2.158   5.696  1.00  1.690          H  
ATOM   1563  HG  LEU A  94      17.111   2.648   6.112  1.00  1.690          H  
ATOM   1564 1HD1 LEU A  94      17.331   0.211   6.018  1.00  1.690          H  
ATOM   1565 2HD1 LEU A  94      16.312   0.698   7.378  1.00  1.690          H  
ATOM   1566 3HD1 LEU A  94      15.571   0.058   5.906  1.00  1.690          H  
ATOM   1567 1HD2 LEU A  94      17.347   1.613   3.985  1.00  1.690          H  
ATOM   1568 2HD2 LEU A  94      15.573   1.523   3.916  1.00  1.690          H  
ATOM   1569 3HD2 LEU A  94      16.382   3.087   3.878  1.00  1.690          H  
ATOM   1570  N   LEU A  95      13.081   4.851   7.429  1.00  0.840          N  
ATOM   1571  CA  LEU A  95      11.776   5.241   7.903  1.00  0.830          C  
ATOM   1572  C   LEU A  95      11.340   6.527   7.260  1.00  0.740          C  
ATOM   1573  O   LEU A  95      10.221   6.612   6.746  1.00  0.790          O  
ATOM   1574  CB  LEU A  95      11.770   5.311   9.439  1.00  1.170          C  
ATOM   1575  CG  LEU A  95      10.405   5.550  10.147  1.00  1.170          C  
ATOM   1576  CD1 LEU A  95      10.442   4.854  11.519  1.00  1.170          C  
ATOM   1577  CD2 LEU A  95      10.148   7.054  10.336  1.00  1.170          C  
ATOM   1578  H   LEU A  95      13.837   4.704   8.107  1.00  1.010          H  
ATOM   1579  HA  LEU A  95      11.075   4.515   7.591  1.00  1.000          H  
ATOM   1580 1HB  LEU A  95      12.187   4.378   9.817  1.00  1.400          H  
ATOM   1581 2HB  LEU A  95      12.439   6.115   9.740  1.00  1.400          H  
ATOM   1582  HG  LEU A  95       9.605   5.123   9.556  1.00  1.400          H  
ATOM   1583 1HD1 LEU A  95       9.488   5.003  12.029  1.00  1.400          H  
ATOM   1584 2HD1 LEU A  95      10.614   3.783  11.384  1.00  1.400          H  
ATOM   1585 3HD1 LEU A  95      11.247   5.277  12.122  1.00  1.400          H  
ATOM   1586 1HD2 LEU A  95       9.192   7.190  10.847  1.00  1.400          H  
ATOM   1587 2HD2 LEU A  95      10.942   7.491  10.936  1.00  1.400          H  
ATOM   1588 3HD2 LEU A  95      10.099   7.571   9.387  1.00  1.400          H  
ATOM   1589  N   LYS A  96      12.205   7.536   7.266  1.00  0.680          N  
ATOM   1590  CA  LYS A  96      11.842   8.804   6.666  1.00  0.670          C  
ATOM   1591  C   LYS A  96      11.559   8.675   5.169  1.00  0.700          C  
ATOM   1592  O   LYS A  96      10.612   9.292   4.667  1.00  0.690          O  
ATOM   1593  CB  LYS A  96      12.935   9.839   6.922  1.00  0.940          C  
ATOM   1594  CG  LYS A  96      13.013  10.313   8.375  1.00  0.940          C  
ATOM   1595  CD  LYS A  96      14.140  11.322   8.575  1.00  0.940          C  
ATOM   1596  CE  LYS A  96      14.184  11.838  10.013  1.00  0.940          C  
ATOM   1597  NZ  LYS A  96      15.310  12.796  10.230  1.00  0.940          N  
ATOM   1598  H   LYS A  96      13.118   7.414   7.717  1.00  0.820          H  
ATOM   1599  HA  LYS A  96      10.927   9.152   7.145  1.00  0.800          H  
ATOM   1600 1HB  LYS A  96      13.904   9.404   6.660  1.00  1.130          H  
ATOM   1601 2HB  LYS A  96      12.778  10.705   6.282  1.00  1.130          H  
ATOM   1602 1HG  LYS A  96      12.063  10.767   8.657  1.00  1.130          H  
ATOM   1603 2HG  LYS A  96      13.187   9.450   9.021  1.00  1.130          H  
ATOM   1604 1HD  LYS A  96      15.093  10.841   8.344  1.00  1.130          H  
ATOM   1605 2HD  LYS A  96      14.002  12.164   7.899  1.00  1.130          H  
ATOM   1606 1HE  LYS A  96      13.245  12.341  10.237  1.00  1.130          H  
ATOM   1607 2HE  LYS A  96      14.300  10.997  10.690  1.00  1.130          H  
ATOM   1608 1HZ  LYS A  96      15.302  13.115  11.189  1.00  1.130          H  
ATOM   1609 2HZ  LYS A  96      16.189  12.338  10.037  1.00  1.130          H  
ATOM   1610 3HZ  LYS A  96      15.203  13.590   9.613  1.00  1.130          H  
ATOM   1611  N   ARG A  97      12.366   7.881   4.444  1.00  0.800          N  
ATOM   1612  CA  ARG A  97      12.137   7.716   3.012  1.00  0.920          C  
ATOM   1613  C   ARG A  97      10.778   7.094   2.757  1.00  0.920          C  
ATOM   1614  O   ARG A  97      10.055   7.504   1.838  1.00  0.930          O  
ATOM   1615  CB  ARG A  97      13.210   6.842   2.373  1.00  1.240          C  
ATOM   1616  CG  ARG A  97      14.588   7.480   2.227  1.00  1.240          C  
ATOM   1617  CD  ARG A  97      15.558   6.546   1.573  1.00  1.240          C  
ATOM   1618  NE  ARG A  97      16.905   7.114   1.492  1.00  1.240          N  
ATOM   1619  CZ  ARG A  97      17.362   7.971   0.551  1.00  1.240          C  
ATOM   1620  NH1 ARG A  97      16.590   8.398  -0.434  1.00  1.240          N  
ATOM   1621  NH2 ARG A  97      18.616   8.376   0.647  1.00  1.240          N  
ATOM   1622  H   ARG A  97      13.165   7.422   4.893  1.00  0.960          H  
ATOM   1623  HA  ARG A  97      12.165   8.699   2.544  1.00  1.100          H  
ATOM   1624 1HB  ARG A  97      13.337   5.945   2.981  1.00  1.490          H  
ATOM   1625 2HB  ARG A  97      12.880   6.524   1.387  1.00  1.490          H  
ATOM   1626 1HG  ARG A  97      14.502   8.378   1.620  1.00  1.490          H  
ATOM   1627 2HG  ARG A  97      14.976   7.749   3.204  1.00  1.490          H  
ATOM   1628 1HD  ARG A  97      15.619   5.633   2.170  1.00  1.490          H  
ATOM   1629 2HD  ARG A  97      15.224   6.295   0.570  1.00  1.490          H  
ATOM   1630  HE  ARG A  97      17.593   6.842   2.214  1.00  1.490          H  
ATOM   1631 1HH1 ARG A  97      15.635   8.088  -0.503  1.00  1.490          H  
ATOM   1632 2HH1 ARG A  97      16.958   9.039  -1.123  1.00  1.490          H  
ATOM   1633 1HH2 ARG A  97      19.181   8.014   1.434  1.00  1.490          H  
ATOM   1634 2HH2 ARG A  97      19.009   9.014  -0.023  1.00  1.490          H  
ATOM   1635  N   HIS A  98      10.426   6.095   3.564  1.00  0.940          N  
ATOM   1636  CA  HIS A  98       9.151   5.456   3.399  1.00  1.040          C  
ATOM   1637  C   HIS A  98       8.006   6.378   3.761  1.00  0.870          C  
ATOM   1638  O   HIS A  98       7.044   6.500   2.999  1.00  0.840          O  
ATOM   1639  CB  HIS A  98       9.043   4.182   4.193  1.00  1.420          C  
ATOM   1640  CG  HIS A  98       7.773   3.580   3.920  1.00  1.420          C  
ATOM   1641  ND1 HIS A  98       6.735   3.562   4.818  1.00  1.420          N  
ATOM   1642  CD2 HIS A  98       7.310   3.055   2.794  1.00  1.420          C  
ATOM   1643  CE1 HIS A  98       5.722   2.990   4.267  1.00  1.420          C  
ATOM   1644  NE2 HIS A  98       6.029   2.712   3.025  1.00  1.420          N  
ATOM   1645  H   HIS A  98      11.087   5.746   4.270  1.00  1.130          H  
ATOM   1646  HA  HIS A  98       9.027   5.188   2.352  1.00  1.250          H  
ATOM   1647 1HB  HIS A  98       9.848   3.492   3.929  1.00  1.700          H  
ATOM   1648 2HB  HIS A  98       9.119   4.411   5.251  1.00  1.700          H  
ATOM   1649  HD1 HIS A  98       6.536   4.343   5.419  1.00  1.700          H  
ATOM   1650  HD2 HIS A  98       7.755   2.901   1.812  1.00  1.700          H  
ATOM   1651  HE1 HIS A  98       4.794   2.856   4.814  1.00  1.700          H  
ATOM   1652  N   GLU A  99       8.077   7.059   4.908  1.00  0.820          N  
ATOM   1653  CA  GLU A  99       6.948   7.902   5.256  1.00  0.830          C  
ATOM   1654  C   GLU A  99       6.732   8.966   4.199  1.00  0.730          C  
ATOM   1655  O   GLU A  99       5.584   9.255   3.857  1.00  0.790          O  
ATOM   1656  CB  GLU A  99       7.102   8.560   6.631  1.00  1.160          C  
ATOM   1657  CG  GLU A  99       6.945   7.622   7.832  1.00  1.160          C  
ATOM   1658  CD  GLU A  99       7.051   8.358   9.141  1.00  1.160          C  
ATOM   1659  OE1 GLU A  99       7.451   9.501   9.123  1.00  1.160          O  
ATOM   1660  OE2 GLU A  99       6.713   7.790  10.154  1.00  1.160          O  
ATOM   1661  H   GLU A  99       8.887   6.970   5.529  1.00  0.980          H  
ATOM   1662  HA  GLU A  99       6.056   7.278   5.289  1.00  1.000          H  
ATOM   1663 1HB  GLU A  99       8.099   9.006   6.696  1.00  1.390          H  
ATOM   1664 2HB  GLU A  99       6.377   9.366   6.731  1.00  1.390          H  
ATOM   1665 1HG  GLU A  99       5.978   7.127   7.776  1.00  1.390          H  
ATOM   1666 2HG  GLU A  99       7.721   6.855   7.785  1.00  1.390          H  
ATOM   1667  N   LYS A 100       7.811   9.531   3.648  1.00  0.650          N  
ATOM   1668  CA  LYS A 100       7.648  10.523   2.609  1.00  0.680          C  
ATOM   1669  C   LYS A 100       6.933   9.902   1.418  1.00  0.650          C  
ATOM   1670  O   LYS A 100       5.983  10.488   0.896  1.00  0.700          O  
ATOM   1671  CB  LYS A 100       8.997  11.102   2.182  1.00  0.940          C  
ATOM   1672  CG  LYS A 100       8.921  12.205   1.102  1.00  0.940          C  
ATOM   1673  CD  LYS A 100      10.323  12.747   0.773  1.00  0.940          C  
ATOM   1674  CE  LYS A 100      10.287  13.933  -0.209  1.00  0.940          C  
ATOM   1675  NZ  LYS A 100       9.831  13.535  -1.581  1.00  0.940          N  
ATOM   1676  H   LYS A 100       8.753   9.294   3.979  1.00  0.780          H  
ATOM   1677  HA  LYS A 100       7.026  11.331   2.993  1.00  0.820          H  
ATOM   1678 1HB  LYS A 100       9.502  11.512   3.057  1.00  1.130          H  
ATOM   1679 2HB  LYS A 100       9.626  10.293   1.800  1.00  1.130          H  
ATOM   1680 1HG  LYS A 100       8.469  11.795   0.194  1.00  1.130          H  
ATOM   1681 2HG  LYS A 100       8.292  13.020   1.461  1.00  1.130          H  
ATOM   1682 1HD  LYS A 100      10.811  13.069   1.695  1.00  1.130          H  
ATOM   1683 2HD  LYS A 100      10.918  11.946   0.333  1.00  1.130          H  
ATOM   1684 1HE  LYS A 100       9.612  14.695   0.178  1.00  1.130          H  
ATOM   1685 2HE  LYS A 100      11.289  14.354  -0.283  1.00  1.130          H  
ATOM   1686 1HZ  LYS A 100       9.822  14.334  -2.189  1.00  1.130          H  
ATOM   1687 2HZ  LYS A 100      10.441  12.837  -1.968  1.00  1.130          H  
ATOM   1688 3HZ  LYS A 100       8.876  13.151  -1.547  1.00  1.130          H  
ATOM   1689  N   ALA A 101       7.386   8.718   0.981  1.00  0.660          N  
ATOM   1690  CA  ALA A 101       6.778   8.072  -0.167  1.00  0.690          C  
ATOM   1691  C   ALA A 101       5.300   7.776   0.051  1.00  0.660          C  
ATOM   1692  O   ALA A 101       4.490   7.989  -0.855  1.00  0.680          O  
ATOM   1693  CB  ALA A 101       7.509   6.798  -0.456  1.00  0.950          C  
ATOM   1694  H   ALA A 101       8.199   8.280   1.430  1.00  0.790          H  
ATOM   1695  HA  ALA A 101       6.869   8.745  -1.020  1.00  0.830          H  
ATOM   1696 1HB  ALA A 101       7.070   6.362  -1.318  1.00  1.140          H  
ATOM   1697 2HB  ALA A 101       8.560   7.013  -0.638  1.00  1.140          H  
ATOM   1698 3HB  ALA A 101       7.417   6.125   0.397  1.00  1.140          H  
ATOM   1699  N   VAL A 102       4.927   7.325   1.249  1.00  0.680          N  
ATOM   1700  CA  VAL A 102       3.522   7.064   1.501  1.00  0.750          C  
ATOM   1701  C   VAL A 102       2.732   8.332   1.463  1.00  0.730          C  
ATOM   1702  O   VAL A 102       1.640   8.345   0.900  1.00  0.760          O  
ATOM   1703  CB  VAL A 102       3.261   6.304   2.797  1.00  1.020          C  
ATOM   1704  CG1 VAL A 102       1.754   6.256   3.118  1.00  1.020          C  
ATOM   1705  CG2 VAL A 102       3.727   4.938   2.592  1.00  1.020          C  
ATOM   1706  H   VAL A 102       5.643   7.137   1.960  1.00  0.820          H  
ATOM   1707  HA  VAL A 102       3.159   6.428   0.700  1.00  0.900          H  
ATOM   1708  HB  VAL A 102       3.794   6.779   3.626  1.00  1.230          H  
ATOM   1709 1HG1 VAL A 102       1.594   5.679   4.028  1.00  1.230          H  
ATOM   1710 2HG1 VAL A 102       1.371   7.260   3.268  1.00  1.230          H  
ATOM   1711 3HG1 VAL A 102       1.217   5.785   2.292  1.00  1.230          H  
ATOM   1712 1HG2 VAL A 102       3.542   4.376   3.491  1.00  1.230          H  
ATOM   1713 2HG2 VAL A 102       3.193   4.477   1.764  1.00  1.230          H  
ATOM   1714 3HG2 VAL A 102       4.788   4.970   2.365  1.00  1.230          H  
ATOM   1715  N   LYS A 103       3.237   9.394   2.083  1.00  0.730          N  
ATOM   1716  CA  LYS A 103       2.513  10.643   2.047  1.00  0.810          C  
ATOM   1717  C   LYS A 103       2.293  11.078   0.605  1.00  0.760          C  
ATOM   1718  O   LYS A 103       1.199  11.537   0.276  1.00  0.820          O  
ATOM   1719  CB  LYS A 103       3.251  11.718   2.838  1.00  1.100          C  
ATOM   1720  CG  LYS A 103       3.208  11.510   4.351  1.00  1.100          C  
ATOM   1721  CD  LYS A 103       4.027  12.563   5.087  1.00  1.100          C  
ATOM   1722  CE  LYS A 103       4.016  12.323   6.596  1.00  1.100          C  
ATOM   1723  NZ  LYS A 103       4.853  13.319   7.329  1.00  1.100          N  
ATOM   1724  H   LYS A 103       4.129   9.319   2.584  1.00  0.880          H  
ATOM   1725  HA  LYS A 103       1.540  10.492   2.502  1.00  0.970          H  
ATOM   1726 1HB  LYS A 103       4.299  11.731   2.531  1.00  1.320          H  
ATOM   1727 2HB  LYS A 103       2.828  12.695   2.610  1.00  1.320          H  
ATOM   1728 1HG  LYS A 103       2.172  11.572   4.684  1.00  1.320          H  
ATOM   1729 2HG  LYS A 103       3.581  10.521   4.595  1.00  1.320          H  
ATOM   1730 1HD  LYS A 103       5.060  12.523   4.732  1.00  1.320          H  
ATOM   1731 2HD  LYS A 103       3.626  13.554   4.879  1.00  1.320          H  
ATOM   1732 1HE  LYS A 103       2.992  12.386   6.958  1.00  1.320          H  
ATOM   1733 2HE  LYS A 103       4.403  11.321   6.798  1.00  1.320          H  
ATOM   1734 1HZ  LYS A 103       4.820  13.121   8.321  1.00  1.320          H  
ATOM   1735 2HZ  LYS A 103       5.810  13.254   7.008  1.00  1.320          H  
ATOM   1736 3HZ  LYS A 103       4.502  14.251   7.161  1.00  1.320          H  
ATOM   1737  N   GLU A 104       3.298  10.912  -0.270  1.00  0.700          N  
ATOM   1738  CA  GLU A 104       3.103  11.291  -1.663  1.00  0.730          C  
ATOM   1739  C   GLU A 104       1.997  10.450  -2.294  1.00  0.650          C  
ATOM   1740  O   GLU A 104       1.131  10.991  -2.985  1.00  0.670          O  
ATOM   1741  CB  GLU A 104       4.400  11.120  -2.459  1.00  1.010          C  
ATOM   1742  CG  GLU A 104       5.497  12.116  -2.104  1.00  1.010          C  
ATOM   1743  CD  GLU A 104       6.799  11.830  -2.800  1.00  1.010          C  
ATOM   1744  OE1 GLU A 104       6.876  10.850  -3.501  1.00  1.010          O  
ATOM   1745  OE2 GLU A 104       7.737  12.590  -2.610  1.00  1.010          O  
ATOM   1746  H   GLU A 104       4.212  10.578   0.060  1.00  0.840          H  
ATOM   1747  HA  GLU A 104       2.804  12.338  -1.699  1.00  0.880          H  
ATOM   1748 1HB  GLU A 104       4.795  10.120  -2.290  1.00  1.210          H  
ATOM   1749 2HB  GLU A 104       4.188  11.213  -3.523  1.00  1.210          H  
ATOM   1750 1HG  GLU A 104       5.161  13.115  -2.379  1.00  1.210          H  
ATOM   1751 2HG  GLU A 104       5.653  12.104  -1.029  1.00  1.210          H  
ATOM   1752  N   LEU A 105       1.981   9.142  -2.008  1.00  0.610          N  
ATOM   1753  CA  LEU A 105       0.964   8.265  -2.568  1.00  0.620          C  
ATOM   1754  C   LEU A 105      -0.423   8.661  -2.067  1.00  0.630          C  
ATOM   1755  O   LEU A 105      -1.394   8.650  -2.833  1.00  0.640          O  
ATOM   1756  CB  LEU A 105       1.252   6.804  -2.170  1.00  0.860          C  
ATOM   1757  CG  LEU A 105       2.540   6.127  -2.766  1.00  0.860          C  
ATOM   1758  CD1 LEU A 105       2.728   4.776  -2.092  1.00  0.860          C  
ATOM   1759  CD2 LEU A 105       2.428   5.960  -4.252  1.00  0.860          C  
ATOM   1760  H   LEU A 105       2.751   8.752  -1.452  1.00  0.730          H  
ATOM   1761  HA  LEU A 105       0.970   8.368  -3.647  1.00  0.740          H  
ATOM   1762 1HB  LEU A 105       1.340   6.767  -1.088  1.00  1.040          H  
ATOM   1763 2HB  LEU A 105       0.400   6.197  -2.455  1.00  1.040          H  
ATOM   1764  HG  LEU A 105       3.404   6.734  -2.558  1.00  1.040          H  
ATOM   1765 1HD1 LEU A 105       3.619   4.306  -2.490  1.00  1.040          H  
ATOM   1766 2HD1 LEU A 105       2.839   4.912  -1.022  1.00  1.040          H  
ATOM   1767 3HD1 LEU A 105       1.867   4.148  -2.283  1.00  1.040          H  
ATOM   1768 1HD2 LEU A 105       3.326   5.481  -4.624  1.00  1.040          H  
ATOM   1769 2HD2 LEU A 105       1.577   5.342  -4.465  1.00  1.040          H  
ATOM   1770 3HD2 LEU A 105       2.314   6.923  -4.737  1.00  1.040          H  
ATOM   1771  N   LEU A 106      -0.521   9.029  -0.787  1.00  0.690          N  
ATOM   1772  CA  LEU A 106      -1.793   9.444  -0.222  1.00  0.800          C  
ATOM   1773  C   LEU A 106      -2.276  10.737  -0.855  1.00  0.820          C  
ATOM   1774  O   LEU A 106      -3.467  10.864  -1.147  1.00  0.880          O  
ATOM   1775  CB  LEU A 106      -1.674   9.642   1.293  1.00  1.080          C  
ATOM   1776  CG  LEU A 106      -1.444   8.373   2.155  1.00  1.080          C  
ATOM   1777  CD1 LEU A 106      -1.137   8.809   3.580  1.00  1.080          C  
ATOM   1778  CD2 LEU A 106      -2.670   7.464   2.128  1.00  1.080          C  
ATOM   1779  H   LEU A 106       0.310   8.969  -0.193  1.00  0.830          H  
ATOM   1780  HA  LEU A 106      -2.529   8.678  -0.437  1.00  0.960          H  
ATOM   1781 1HB  LEU A 106      -0.837  10.314   1.474  1.00  1.290          H  
ATOM   1782 2HB  LEU A 106      -2.580  10.130   1.648  1.00  1.290          H  
ATOM   1783  HG  LEU A 106      -0.594   7.827   1.772  1.00  1.290          H  
ATOM   1784 1HD1 LEU A 106      -0.956   7.930   4.196  1.00  1.290          H  
ATOM   1785 2HD1 LEU A 106      -0.255   9.439   3.587  1.00  1.290          H  
ATOM   1786 3HD1 LEU A 106      -1.982   9.364   3.982  1.00  1.290          H  
ATOM   1787 1HD2 LEU A 106      -2.476   6.589   2.746  1.00  1.290          H  
ATOM   1788 2HD2 LEU A 106      -3.534   8.002   2.520  1.00  1.290          H  
ATOM   1789 3HD2 LEU A 106      -2.880   7.139   1.116  1.00  1.290          H  
ATOM   1790  N   GLU A 107      -1.365  11.691  -1.098  1.00  0.800          N  
ATOM   1791  CA  GLU A 107      -1.766  12.945  -1.718  1.00  0.880          C  
ATOM   1792  C   GLU A 107      -2.250  12.698  -3.140  1.00  0.830          C  
ATOM   1793  O   GLU A 107      -3.221  13.329  -3.582  1.00  0.900          O  
ATOM   1794  CB  GLU A 107      -0.624  13.969  -1.718  1.00  1.200          C  
ATOM   1795  CG  GLU A 107      -0.244  14.530  -0.332  1.00  1.200          C  
ATOM   1796  CD  GLU A 107      -1.370  15.261   0.348  1.00  1.200          C  
ATOM   1797  OE1 GLU A 107      -2.061  15.999  -0.310  1.00  1.200          O  
ATOM   1798  OE2 GLU A 107      -1.553  15.070   1.543  1.00  1.200          O  
ATOM   1799  H   GLU A 107      -0.397  11.561  -0.782  1.00  0.960          H  
ATOM   1800  HA  GLU A 107      -2.592  13.363  -1.149  1.00  1.060          H  
ATOM   1801 1HB  GLU A 107       0.271  13.500  -2.135  1.00  1.440          H  
ATOM   1802 2HB  GLU A 107      -0.885  14.806  -2.363  1.00  1.440          H  
ATOM   1803 1HG  GLU A 107       0.057  13.711   0.307  1.00  1.440          H  
ATOM   1804 2HG  GLU A 107       0.608  15.197  -0.443  1.00  1.440          H  
ATOM   1805  N   ILE A 108      -1.615  11.752  -3.846  1.00  0.730          N  
ATOM   1806  CA  ILE A 108      -2.041  11.425  -5.197  1.00  0.720          C  
ATOM   1807  C   ILE A 108      -3.444  10.846  -5.135  1.00  0.730          C  
ATOM   1808  O   ILE A 108      -4.299  11.223  -5.942  1.00  0.770          O  
ATOM   1809  CB  ILE A 108      -1.111  10.418  -5.903  1.00  1.010          C  
ATOM   1810  CG1 ILE A 108       0.277  11.047  -6.163  1.00  1.010          C  
ATOM   1811  CG2 ILE A 108      -1.761  10.026  -7.251  1.00  1.010          C  
ATOM   1812  CD1 ILE A 108       1.366  10.029  -6.553  1.00  1.010          C  
ATOM   1813  H   ILE A 108      -0.782  11.309  -3.440  1.00  0.880          H  
ATOM   1814  HA  ILE A 108      -2.068  12.340  -5.786  1.00  0.860          H  
ATOM   1815  HB  ILE A 108      -0.971   9.532  -5.283  1.00  1.210          H  
ATOM   1816 1HG1 ILE A 108       0.184  11.775  -6.965  1.00  1.210          H  
ATOM   1817 2HG1 ILE A 108       0.595  11.568  -5.271  1.00  1.210          H  
ATOM   1818 1HG2 ILE A 108      -1.132   9.342  -7.760  1.00  1.210          H  
ATOM   1819 2HG2 ILE A 108      -2.730   9.555  -7.098  1.00  1.210          H  
ATOM   1820 3HG2 ILE A 108      -1.892  10.916  -7.865  1.00  1.210          H  
ATOM   1821 1HD1 ILE A 108       2.306  10.556  -6.710  1.00  1.210          H  
ATOM   1822 2HD1 ILE A 108       1.489   9.310  -5.748  1.00  1.210          H  
ATOM   1823 3HD1 ILE A 108       1.098   9.505  -7.462  1.00  1.210          H  
ATOM   1824  N   ALA A 109      -3.677   9.903  -4.210  1.00  0.720          N  
ATOM   1825  CA  ALA A 109      -4.986   9.283  -4.073  1.00  0.770          C  
ATOM   1826  C   ALA A 109      -6.071  10.306  -3.761  1.00  0.860          C  
ATOM   1827  O   ALA A 109      -7.165  10.241  -4.333  1.00  0.910          O  
ATOM   1828  CB  ALA A 109      -4.963   8.255  -2.954  1.00  1.060          C  
ATOM   1829  H   ALA A 109      -2.910   9.596  -3.603  1.00  0.860          H  
ATOM   1830  HA  ALA A 109      -5.225   8.795  -5.017  1.00  0.920          H  
ATOM   1831 1HB  ALA A 109      -5.939   7.781  -2.877  1.00  1.270          H  
ATOM   1832 2HB  ALA A 109      -4.212   7.508  -3.148  1.00  1.270          H  
ATOM   1833 3HB  ALA A 109      -4.727   8.756  -2.016  1.00  1.270          H  
ATOM   1834  N   LYS A 110      -5.768  11.269  -2.880  1.00  0.910          N  
ATOM   1835  CA  LYS A 110      -6.732  12.307  -2.550  1.00  1.020          C  
ATOM   1836  C   LYS A 110      -7.006  13.193  -3.745  1.00  1.020          C  
ATOM   1837  O   LYS A 110      -8.158  13.550  -3.995  1.00  1.080          O  
ATOM   1838  CB  LYS A 110      -6.260  13.154  -1.376  1.00  1.380          C  
ATOM   1839  CG  LYS A 110      -6.300  12.444  -0.020  1.00  1.380          C  
ATOM   1840  CD  LYS A 110      -6.029  13.415   1.138  1.00  1.380          C  
ATOM   1841  CE  LYS A 110      -4.568  13.854   1.170  1.00  1.380          C  
ATOM   1842  NZ  LYS A 110      -4.243  14.691   2.365  1.00  1.380          N  
ATOM   1843  H   LYS A 110      -4.861  11.247  -2.405  1.00  1.090          H  
ATOM   1844  HA  LYS A 110      -7.668  11.826  -2.270  1.00  1.220          H  
ATOM   1845 1HB  LYS A 110      -5.231  13.453  -1.572  1.00  1.660          H  
ATOM   1846 2HB  LYS A 110      -6.861  14.059  -1.315  1.00  1.660          H  
ATOM   1847 1HG  LYS A 110      -7.284  11.995   0.117  1.00  1.660          H  
ATOM   1848 2HG  LYS A 110      -5.560  11.650  -0.004  1.00  1.660          H  
ATOM   1849 1HD  LYS A 110      -6.661  14.296   1.034  1.00  1.660          H  
ATOM   1850 2HD  LYS A 110      -6.269  12.926   2.081  1.00  1.660          H  
ATOM   1851 1HE  LYS A 110      -3.930  12.968   1.174  1.00  1.660          H  
ATOM   1852 2HE  LYS A 110      -4.348  14.442   0.285  1.00  1.660          H  
ATOM   1853 1HZ  LYS A 110      -3.238  14.937   2.293  1.00  1.660          H  
ATOM   1854 2HZ  LYS A 110      -4.797  15.529   2.365  1.00  1.660          H  
ATOM   1855 3HZ  LYS A 110      -4.407  14.177   3.212  1.00  1.660          H  
ATOM   1856  N   THR A 111      -5.954  13.534  -4.492  1.00  0.980          N  
ATOM   1857  CA  THR A 111      -6.072  14.381  -5.665  1.00  1.010          C  
ATOM   1858  C   THR A 111      -6.961  13.695  -6.685  1.00  1.000          C  
ATOM   1859  O   THR A 111      -7.838  14.326  -7.285  1.00  1.070          O  
ATOM   1860  CB  THR A 111      -4.688  14.680  -6.275  1.00  1.400          C  
ATOM   1861  OG1 THR A 111      -3.879  15.375  -5.308  1.00  1.400          O  
ATOM   1862  CG2 THR A 111      -4.850  15.555  -7.513  1.00  1.400          C  
ATOM   1863  H   THR A 111      -5.020  13.239  -4.203  1.00  1.180          H  
ATOM   1864  HA  THR A 111      -6.538  15.321  -5.376  1.00  1.210          H  
ATOM   1865  HB  THR A 111      -4.195  13.749  -6.547  1.00  1.680          H  
ATOM   1866  HG1 THR A 111      -3.637  14.755  -4.579  1.00  1.680          H  
ATOM   1867 1HG2 THR A 111      -3.869  15.768  -7.929  1.00  1.680          H  
ATOM   1868 2HG2 THR A 111      -5.453  15.042  -8.260  1.00  1.680          H  
ATOM   1869 3HG2 THR A 111      -5.337  16.487  -7.231  1.00  1.680          H  
ATOM   1870  N   HIS A 112      -6.727  12.399  -6.880  1.00  0.920          N  
ATOM   1871  CA  HIS A 112      -7.493  11.595  -7.798  1.00  0.940          C  
ATOM   1872  C   HIS A 112      -8.947  11.655  -7.357  1.00  1.000          C  
ATOM   1873  O   HIS A 112      -9.827  12.035  -8.124  1.00  1.060          O  
ATOM   1874  CB  HIS A 112      -6.958  10.151  -7.768  1.00  1.310          C  
ATOM   1875  CG  HIS A 112      -7.573   9.194  -8.722  1.00  1.310          C  
ATOM   1876  ND1 HIS A 112      -7.252   9.179 -10.061  1.00  1.310          N  
ATOM   1877  CD2 HIS A 112      -8.477   8.202  -8.538  1.00  1.310          C  
ATOM   1878  CE1 HIS A 112      -7.927   8.226 -10.659  1.00  1.310          C  
ATOM   1879  NE2 HIS A 112      -8.682   7.615  -9.758  1.00  1.310          N  
ATOM   1880  H   HIS A 112      -5.951  11.956  -6.382  1.00  1.100          H  
ATOM   1881  HA  HIS A 112      -7.414  11.987  -8.810  1.00  1.130          H  
ATOM   1882 1HB  HIS A 112      -5.882  10.167  -7.950  1.00  1.570          H  
ATOM   1883 2HB  HIS A 112      -7.096   9.745  -6.775  1.00  1.570          H  
ATOM   1884  HD2 HIS A 112      -8.949   7.925  -7.594  1.00  1.570          H  
ATOM   1885  HE1 HIS A 112      -7.866   7.985 -11.716  1.00  1.570          H  
ATOM   1886  HE2 HIS A 112      -9.308   6.842  -9.933  1.00  1.570          H  
ATOM   1887  N   ALA A 113      -9.223  11.372  -6.086  1.00  1.010          N  
ATOM   1888  CA  ALA A 113     -10.605  11.398  -5.652  1.00  1.110          C  
ATOM   1889  C   ALA A 113     -11.252  12.765  -5.887  1.00  1.190          C  
ATOM   1890  O   ALA A 113     -12.365  12.837  -6.405  1.00  1.310          O  
ATOM   1891  CB  ALA A 113     -10.680  11.044  -4.182  1.00  1.510          C  
ATOM   1892  H   ALA A 113      -8.478  11.089  -5.440  1.00  1.210          H  
ATOM   1893  HA  ALA A 113     -11.154  10.657  -6.230  1.00  1.330          H  
ATOM   1894 1HB  ALA A 113     -11.722  11.035  -3.863  1.00  1.820          H  
ATOM   1895 2HB  ALA A 113     -10.237  10.061  -4.024  1.00  1.820          H  
ATOM   1896 3HB  ALA A 113     -10.126  11.786  -3.606  1.00  1.820          H  
ATOM   1897  N   LYS A 114     -10.532  13.861  -5.619  1.00  1.180          N  
ATOM   1898  CA  LYS A 114     -11.085  15.202  -5.830  1.00  1.270          C  
ATOM   1899  C   LYS A 114     -11.458  15.474  -7.286  1.00  1.230          C  
ATOM   1900  O   LYS A 114     -12.443  16.162  -7.569  1.00  1.300          O  
ATOM   1901  CB  LYS A 114     -10.102  16.276  -5.362  1.00  1.740          C  
ATOM   1902  CG  LYS A 114      -9.935  16.385  -3.853  1.00  1.740          C  
ATOM   1903  CD  LYS A 114      -8.893  17.441  -3.498  1.00  1.740          C  
ATOM   1904  CE  LYS A 114      -8.691  17.552  -1.994  1.00  1.740          C  
ATOM   1905  NZ  LYS A 114      -7.649  18.566  -1.649  1.00  1.740          N  
ATOM   1906  H   LYS A 114      -9.605  13.760  -5.197  1.00  1.420          H  
ATOM   1907  HA  LYS A 114     -11.995  15.285  -5.238  1.00  1.520          H  
ATOM   1908 1HB  LYS A 114      -9.120  16.066  -5.788  1.00  2.090          H  
ATOM   1909 2HB  LYS A 114     -10.420  17.245  -5.741  1.00  2.090          H  
ATOM   1910 1HG  LYS A 114     -10.891  16.667  -3.411  1.00  2.090          H  
ATOM   1911 2HG  LYS A 114      -9.641  15.428  -3.442  1.00  2.090          H  
ATOM   1912 1HD  LYS A 114      -7.941  17.171  -3.961  1.00  2.090          H  
ATOM   1913 2HD  LYS A 114      -9.206  18.408  -3.888  1.00  2.090          H  
ATOM   1914 1HE  LYS A 114      -9.631  17.838  -1.527  1.00  2.090          H  
ATOM   1915 2HE  LYS A 114      -8.381  16.581  -1.603  1.00  2.090          H  
ATOM   1916 1HZ  LYS A 114      -7.541  18.614  -0.646  1.00  2.090          H  
ATOM   1917 2HZ  LYS A 114      -6.768  18.302  -2.070  1.00  2.090          H  
ATOM   1918 3HZ  LYS A 114      -7.929  19.472  -1.998  1.00  2.090          H  
ATOM   1919  N   LYS A 115     -10.663  14.949  -8.216  1.00  1.130          N  
ATOM   1920  CA  LYS A 115     -10.902  15.167  -9.633  1.00  1.120          C  
ATOM   1921  C   LYS A 115     -11.863  14.156 -10.258  1.00  1.050          C  
ATOM   1922  O   LYS A 115     -12.445  14.420 -11.313  1.00  1.110          O  
ATOM   1923  CB  LYS A 115      -9.574  15.136 -10.387  1.00  1.570          C  
ATOM   1924  CG  LYS A 115      -8.645  16.299 -10.061  1.00  1.570          C  
ATOM   1925  CD  LYS A 115      -7.347  16.210 -10.850  1.00  1.570          C  
ATOM   1926  CE  LYS A 115      -6.427  17.387 -10.546  1.00  1.570          C  
ATOM   1927  NZ  LYS A 115      -5.149  17.312 -11.316  1.00  1.570          N  
ATOM   1928  H   LYS A 115      -9.840  14.410  -7.916  1.00  1.360          H  
ATOM   1929  HA  LYS A 115     -11.343  16.156  -9.751  1.00  1.340          H  
ATOM   1930 1HB  LYS A 115      -9.048  14.210 -10.131  1.00  1.890          H  
ATOM   1931 2HB  LYS A 115      -9.761  15.126 -11.458  1.00  1.890          H  
ATOM   1932 1HG  LYS A 115      -9.147  17.238 -10.291  1.00  1.890          H  
ATOM   1933 2HG  LYS A 115      -8.416  16.282  -8.994  1.00  1.890          H  
ATOM   1934 1HD  LYS A 115      -6.834  15.282 -10.585  1.00  1.890          H  
ATOM   1935 2HD  LYS A 115      -7.567  16.193 -11.916  1.00  1.890          H  
ATOM   1936 1HE  LYS A 115      -6.938  18.314 -10.800  1.00  1.890          H  
ATOM   1937 2HE  LYS A 115      -6.199  17.392  -9.484  1.00  1.890          H  
ATOM   1938 1HZ  LYS A 115      -4.569  18.108 -11.085  1.00  1.890          H  
ATOM   1939 2HZ  LYS A 115      -4.655  16.460 -11.086  1.00  1.890          H  
ATOM   1940 3HZ  LYS A 115      -5.352  17.322 -12.304  1.00  1.890          H  
ATOM   1941  N   VAL A 116     -12.032  13.007  -9.614  1.00  0.970          N  
ATOM   1942  CA  VAL A 116     -12.833  11.919 -10.141  1.00  0.940          C  
ATOM   1943  C   VAL A 116     -14.231  11.767  -9.540  1.00  0.910          C  
ATOM   1944  O   VAL A 116     -15.185  11.517 -10.277  1.00  1.100          O  
ATOM   1945  CB  VAL A 116     -12.036  10.618  -9.957  1.00  1.330          C  
ATOM   1946  CG1 VAL A 116     -12.830   9.392 -10.405  1.00  1.330          C  
ATOM   1947  CG2 VAL A 116     -10.771  10.743 -10.749  1.00  1.330          C  
ATOM   1948  H   VAL A 116     -11.503  12.836  -8.754  1.00  1.160          H  
ATOM   1949  HA  VAL A 116     -12.950  12.090 -11.210  1.00  1.130          H  
ATOM   1950  HB  VAL A 116     -11.795  10.491  -8.901  1.00  1.590          H  
ATOM   1951 1HG1 VAL A 116     -12.221   8.501 -10.262  1.00  1.590          H  
ATOM   1952 2HG1 VAL A 116     -13.746   9.295  -9.821  1.00  1.590          H  
ATOM   1953 3HG1 VAL A 116     -13.084   9.492 -11.461  1.00  1.590          H  
ATOM   1954 1HG2 VAL A 116     -10.190   9.861 -10.616  1.00  1.590          H  
ATOM   1955 2HG2 VAL A 116     -11.027  10.867 -11.771  1.00  1.590          H  
ATOM   1956 3HG2 VAL A 116     -10.190  11.595 -10.431  1.00  1.590          H  
ATOM   1957  N   GLU A 117     -14.352  11.808  -8.223  1.00  1.130          N  
ATOM   1958  CA  GLU A 117     -15.632  11.552  -7.597  1.00  1.220          C  
ATOM   1959  C   GLU A 117     -15.964  12.589  -6.552  1.00  1.980          C  
ATOM   1960  O   GLU A 117     -17.012  13.220  -6.665  1.00  2.490          O  
ATOM   1961  OXT GLU A 117     -15.410  12.528  -5.454  1.00  1.830          O  
ATOM   1962  CB  GLU A 117     -15.649  10.147  -6.986  1.00  1.590          C  
ATOM   1963  CG  GLU A 117     -16.978   9.754  -6.347  1.00  1.590          C  
ATOM   1964  CD  GLU A 117     -17.005   8.333  -5.835  1.00  1.590          C  
ATOM   1965  OE1 GLU A 117     -16.033   7.632  -6.002  1.00  1.590          O  
ATOM   1966  OE2 GLU A 117     -18.008   7.948  -5.280  1.00  1.590          O  
ATOM   1967  H   GLU A 117     -13.552  12.049  -7.639  1.00  1.360          H  
ATOM   1968  HA  GLU A 117     -16.406  11.597  -8.362  1.00  1.460          H  
ATOM   1969 1HB  GLU A 117     -15.418   9.415  -7.759  1.00  1.910          H  
ATOM   1970 2HB  GLU A 117     -14.872  10.074  -6.224  1.00  1.910          H  
ATOM   1971 1HG  GLU A 117     -17.178  10.428  -5.513  1.00  1.910          H  
ATOM   1972 2HG  GLU A 117     -17.771   9.889  -7.080  1.00  1.910          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -688.795 62.6394 652.316 -43.4376 13.8376 33.3582 331.32 -329.9 -0.86811 -6.66837 -317.27 -31.0474 -130.7 0 -5.91725 -24.9027 0 11.186 2.40653 4.51153 76.0032 113.324 -21.5878 13.1085 -83.0671 -30.776 54.6365 -346.29
GLY:NtermProteinFull_1 -1.77357 0.20858 2.16945 -0.00053 0 0 1.3386 -1.05329 -0 -0 -1.08828 0.31797 0 0 0 0 0 0.43431 0.00828 0 0 0 0 0 0.83697 0 0.03489 1.43339
THR_2 -2.88943 0.20321 2.98127 -0.19989 0.15597 0.07585 1.46998 -1.48361 -0 -0 -1.18559 -0.55415 0 0 0 0 0 0.42103 -0.01374 0.00208 0.10623 0 0.04365 2.29495 -1.0874 0.00265 0.17488 0.51793
GLU_3 -5.54116 0.82184 6.89492 -0.48729 0.09786 0.98068 3.01337 -3.14644 -0 -0 -4.67636 -0.58046 0 0 -0.47521 -1.04934 0 0.11428 -0.03454 0.00348 0 3.65608 -0.32355 0 -2.7348 -0.3229 0.37932 -3.41022
LYS_4 -4.69592 0.48118 5.88294 -0.39782 0.03893 0.20361 2.56135 -2.55514 -0 -0 -1.51026 -0.13886 0 0 0 0 0 0.13544 0.00942 0.02011 2.08113 0 0.05066 0 -1.5107 -0.43555 0.43718 0.65771
ARG_5 -5.47039 0.22599 6.78459 -1.00151 0.30893 0.76018 3.25042 -2.93679 -0.01521 -0.14769 -3.3293 -0.12607 0 0 0 -1.22117 0 0.08249 -0.02964 0.02958 3.57177 0 -0.091 0 -1.2888 -0.32223 0.54662 -0.41924
LEU_6 -7.7844 0.67857 5.16687 -0.47113 0.16834 0.10116 2.93254 -3.10099 -0 -0 -2.47194 0.22241 0 0 0 0 0 0.03294 -0.00493 0.05152 0.36226 0 -0.27259 0 0.18072 -0.36317 0.59287 -3.97893
LEU_7 -6.80736 0.31657 5.30837 -0.6694 0.24808 0.24044 3.01434 -3.02331 -0 -0 -2.70746 0.10348 0 0 0 0 0 0.06303 -0.00447 0.06819 0.94995 0 -0.25304 0 0.18072 -0.23709 0.53982 -2.66913
GLU_8 -5.94193 0.32454 7.62339 -0.22137 0.02974 0.31081 2.93989 -3.26965 -0.03134 -0.28998 -3.28323 -0.6061 0 0 0 0 0 0.02492 0.02821 0.05731 0 3.01546 -0.24614 0 -2.7348 -0.38552 0.51898 -2.13684
GLU_9 -6.13264 0.27919 7.14352 -0.43571 0.07026 0.85819 4.04305 -3.2276 -0 -0 -4.86858 -0.51445 0 0 0 -2.20032 0 0.00674 0.15591 0.08517 0 3.66413 -0.23386 0 -2.7348 -0.53941 0.41027 -4.17094
ALA_10 -6.20193 0.92169 3.09625 -0.02401 0 0 2.8222 -2.69089 -0.00654 -0.0799 -2.14592 -0.38024 0 0 0 0 0 0.03369 0.02469 0 0 0 -0.16427 0 1.8394 -0.43599 0.43039 -2.96137
GLU_11 -6.27486 0.418 7.25028 -0.21397 0.0315 0.30474 2.84539 -3.31604 -0.03935 -0.30576 -2.80188 -0.61502 0 0 0 0 0 0.00938 0.13793 0.03558 0 3.00161 -0.27222 0 -2.7348 -0.48393 0.36866 -2.65474
ARG_12 -5.70265 0.25884 7.69584 -0.9067 0.12844 0.55988 3.47311 -3.44528 -0.05259 -0.33515 -3.95484 0.09004 0 0 0 -0.97915 0 0.0074 0.04425 0.12407 2.34734 0 -0.01555 0 -1.2888 -0.33916 0.39452 -1.89615
ALA_13 -6.07366 0.5794 4.05337 -0.02129 0 0 2.95264 -2.80441 -0 -0 -2.38019 -0.35574 0 0 0 0 0 0.00796 0.07678 0 0 0 -0.28133 0 1.8394 -0.28989 0.37949 -2.31745
HIS_D_14 -7.40313 0.9827 6.80224 -0.75244 0.01348 0.8335 2.93194 -3.36983 -0.04004 -0.29866 -2.79272 -0.45972 0 0 0 0 0 0.0022 -0.00127 0.33655 0 1.8324 -0.22435 0 -0.45461 -0.15453 0.28633 -1.92996
ARG_15 -5.96509 0.27853 7.02349 -0.78349 0.09833 0.52049 2.46787 -3.20098 -0.03353 -0.25319 -2.22529 0.33493 0 0 0 0 0 0.01937 0.03101 0.01333 1.44253 0 -0.08795 0 -1.2888 -0.10779 0.34054 -1.3757
GLU_16 -6.77393 0.62333 7.4172 -0.33181 0.07502 0.38061 3.63909 -3.41321 -0.01423 -0.09742 -4.55939 -0.57618 0 0 0 -1.44451 0 0.0203 0.01678 0.04609 0 3.49212 -0.21104 0 -2.7348 -0.43165 0.45481 -4.42284
GLN_17 -9.71752 0.72377 8.18717 -0.27454 0.03672 0.19919 3.96813 -4.06177 -0.02541 -0.25337 -3.09895 -0.42909 0 0 0 0 0 0.01652 0.07437 0.01288 0 2.67575 -0.1464 0 -0.18838 -0.39016 0.5374 -2.15372
LYS_18 -5.71827 0.4488 6.60538 -0.43753 0.14386 0.14778 2.54745 -2.84317 -0.02818 -0.15101 -2.71083 0.05326 0 0 0 0 0 0.00099 -0.01777 0.02768 2.6469 0 0.02585 0 -1.5107 -0.32516 0.49356 -0.60111
GLU_19 -5.5881 0.29206 7.42189 -0.4368 0.05124 0.86488 3.37606 -3.1286 -0.01033 -0.08972 -4.39117 -0.45541 0 0 0 -0.63376 0 0.01512 0.0339 0.03123 0 3.31259 -0.31333 0 -2.7348 -0.45107 0.3823 -2.45181
ILE_20 -9.6595 1.45294 5.06856 -0.51773 0.47827 0.10306 3.37918 -3.39723 -0 -0 -2.29449 0.10836 0 0 0 0 0 0.01798 -0.04634 0.06406 0.49964 0 -0.4551 0 0.73287 -0.24227 0.47316 -4.23458
ILE_21 -7.93688 0.8387 3.85617 -0.6684 0.5432 0.15626 2.88491 -2.96771 -0 -0 -2.50092 0.15115 0 0 0 0 0 0.00945 -0.04639 0.00157 0.57424 0 -0.41402 0 0.73287 0.00817 0.75808 -4.01956
LYS_22 -6.0128 0.26977 7.53794 -0.4756 0.19369 0.2409 3.34419 -3.28211 -0.01334 -0.12886 -4.33702 0.11368 0 0 0 -0.63376 0 0.0055 0.04384 0.02512 2.49776 0 -0.00616 0 -1.5107 -0.22244 0.62784 -1.72256
LYS_23 -6.06279 0.53332 5.77066 -0.30206 0.02337 0.12808 2.85282 -2.82165 -0 -0 -2.46613 -0.01224 0 0 0 0 0 0.01123 -0.01589 0.04737 1.79288 0 0.04728 0 -1.5107 -0.32153 0.33711 -1.96888
ALA_24 -6.78317 0.56884 3.61508 -0.02199 0 0 2.84274 -2.85227 -0 -0 -2.14778 -0.37499 0 0 0 0 0 0.01117 0.00821 0 0 0 -0.31654 0 1.8394 -0.40428 0.26878 -3.7468
GLN_25 -6.15267 0.39653 5.69119 -0.27323 0.06125 0.22182 2.59448 -2.95602 -0.03712 -0.28647 -2.80688 -0.49635 0 0 0 0 0 0.00865 0.13728 0.07122 0 2.69924 -0.06111 0 -0.18838 -0.37861 0.26979 -1.48539
GLU_26 -5.07736 0.18983 6.73069 -0.47158 0.08455 0.922 3.50561 -2.97176 -0 -0 -3.9935 -0.50408 0 0 0 -0.9585 0 0.00851 0.10008 0.04513 0 3.24429 -0.3349 0 -2.7348 -0.37281 0.23438 -2.35422
LEU_27 -9.06267 1.42309 5.16362 -0.47003 0.20348 0.11081 3.05979 -3.26029 -0 -0 -2.44466 0.21135 0 0 0 0 0 0.00869 0.19535 0.01966 0.32627 0 -0.28547 0 0.18072 -0.43781 0.59102 -4.46708
HIS_28 -9.4427 0.96455 6.80298 -0.40725 0.01823 0.4527 3.26803 -3.97141 -0 -0 -2.28957 -0.33209 0 0 0 0 0 0.00586 0.16368 0.16597 0 2.36359 0.07572 0 -0.45461 -0.28204 0.70539 -2.19294
ARG_29 -5.41293 0.26772 7.92084 -0.95156 0.14682 0.6197 3.73593 -3.36655 -0 -0 -4.50283 0.00827 0 0 0 -0.9585 0 0.01132 0.0269 0.04522 2.46318 0 -0.0882 0 -1.2888 -0.26712 0.54436 -1.04624
ARG_30 -7.71815 0.53884 8.35676 -0.93333 0.31597 0.74945 4.24898 -3.71357 -0.01769 -0.14576 -5.12822 -0.00859 0 0 0 -1.60423 0 0.01221 0.0071 0.03244 2.843 0 -0.1014 0 -1.2888 -0.37203 0.75634 -3.17066
LEU_31 -9.65852 1.03895 4.6457 -0.48244 0.18714 0.11084 3.07892 -3.36727 -0 -0 -2.45452 0.22591 0 0 0 0 0 0.02149 0.07576 0.00838 0.38303 0 -0.25615 0 0.18072 -0.36873 0.70848 -5.92232
GLU_32 -5.28485 0.24037 6.71468 -0.33159 0.06144 0.37529 3.32693 -2.90848 -0 -0 -3.92138 -0.57208 0 0 0 -1.19171 0 0.016 0.0237 0.01818 0 3.30115 -0.14081 0 -2.7348 -0.33216 0.42774 -2.91236
GLU_33 -5.95576 0.22829 7.95671 -0.21536 0.02374 0.29084 3.5007 -3.36494 -0.01795 -0.14682 -4.27149 -0.58265 0 0 0 -0.41746 0 0.0128 -0.03151 0.0037 0 3.00382 -0.25218 0 -2.7348 -0.48317 0.32764 -3.12584
ILE_34 -9.16954 0.93323 5.59776 -0.5079 0.47716 0.09914 3.29073 -3.6304 -0 -0 -2.90318 0.10897 0 0 0 0 0 0.00656 -0.06441 0.03563 0.47309 0 -0.45826 0 0.73287 -0.23604 0.4292 -4.78538
VAL_35 -5.18825 0.55223 3.19822 -0.32336 0.2754 0.07428 1.78847 -2.15996 -0 -0 -1.1412 -0.26652 0 0 0 0 0 0.01044 -0.06523 0.00695 0.06126 0 -0.31532 0 1.9342 0.01623 0.4983 -1.04385
ARG_36 -4.31202 0.11418 4.8547 -0.60678 0.07591 0.33911 2.10727 -2.07252 -0 -0 -2.24215 0.21673 0 0 0 -1.19171 0 0.00734 -0.02693 0.03594 2.50791 0 -0.11134 0 -1.2888 -0.27139 0.66539 -1.19915
GLN_37 -2.7538 0.11762 3.21118 -0.69036 0.0994 0.76972 1.48657 -1.46507 -0 -0 -1.07704 -0.51859 0 0 0 0 0 0.01335 -0.05508 0.00143 0 2.404 -0.17898 0 -0.18838 -0.13278 0.78837 1.83156
SER_38 -3.52166 0.40774 3.84749 -0.03324 0.01337 0.06165 2.63912 -2.05365 -0.00026 -0.00106 -2.16235 -0.44 0 0 0 0 0 0.03093 0.14937 0.0001 0.29717 0 -0.26263 0.61703 -0.77834 0.47661 0.59067 -0.12191
GLY_39 -2.85717 0.21476 2.90045 -4e-05 0 0 1.6179 -1.57973 -0 -0 -0.50745 -0.4069 0 0 0 0 0 0.01099 -0.20566 0 0 0 0.3667 0 0.83697 0.58484 0.3755 1.35115
SER_40 -1.28703 0.19662 1.99708 -0.03046 0.00085 0.05123 0.52578 -0.91478 -0 -0 0.0107 -1.03014 0 0 0 0 0 0.01233 -0.04437 0.00154 0.23454 0 -0.29684 0.60965 -0.77834 -0.15555 0.21609 -0.68109
SER_41 -4.41266 0.34738 5.38285 -0.02967 0 0.05179 3.52587 -2.56926 -8e-05 -0.00052 -2.48393 -1.03627 0 0 -0.35379 0 0 0.01339 -0.02902 0.01118 1.12887 0 0.14839 0.6251 -0.77834 -0.33763 0.20095 -0.5954
GLU_42 -3.62694 0.23141 4.24153 -0.45776 0.20383 1.4205 1.74152 -1.90847 -0.02645 -0.14233 -1.10933 -3.00685 0 0 0 0 0 0.01543 -0.07528 0.01752 0 3.94211 -0.34238 0 -2.7348 -0.33154 0.20714 -1.74113
GLU_43 -4.35366 0.2982 6.07317 -0.46039 0.07714 0.92633 2.73079 -2.56515 -0.02637 -0.14181 -3.16896 -0.46349 0 0 -0.35379 -0.82025 0 0.00588 0.06158 0.02324 0 3.19541 -0.33443 0 -2.7348 -0.57632 0.12205 -2.48563
ALA_44 -5.58565 0.71311 3.94296 -0.02061 0 0 2.72103 -2.72807 -0 -0 -1.46044 -0.35823 0 0 0 0 0 0.0014 0.08155 0 0 0 -0.17542 0 1.8394 -0.39633 0.24768 -1.17763
LYS_45 -5.16906 0.26797 5.75482 -0.30506 0.03319 0.14031 2.76123 -2.7553 -0 -0 -2.5881 -0.00773 0 0 0 0 0 0.00915 0.06838 0.03683 1.74386 0 0.00129 0 -1.5107 -0.3803 0.34262 -1.55661
LYS_46 -5.66405 0.33763 7.45902 -0.30065 0.02534 0.12976 3.57434 -3.1668 -0 -0 -4.36415 0.00939 0 0 0 -0.82025 0 0.00563 0.03943 0.12543 1.75781 0 0.02901 0 -1.5107 -0.37895 0.32416 -2.38859
GLU_47 -6.40783 0.38936 6.99957 -0.32498 0.06031 0.38087 3.48632 -3.27431 -0 -0 -4.00129 -0.60595 0 0 0 -1.18677 0 0.01691 -0.00843 0.01365 0 3.18612 -0.08406 0 -2.7348 -0.28643 0.24016 -4.14158
ALA_48 -5.8533 0.31719 4.12894 -0.02204 0 0 2.81805 -2.78621 -0 -0 -2.32664 -0.36867 0 0 0 0 0 0.00806 0.0551 0 0 0 -0.29404 0 1.8394 -0.37939 0.18202 -2.68154
LYS_49 -5.29748 0.40211 7.28971 -0.44979 0.05951 0.29844 3.72475 -3.16546 -0 -0 -4.6689 0.11646 0 0 0 0 0 0.00745 0.00011 0.00622 2.31326 0 0.06984 0 -1.5107 -0.31011 0.22937 -0.88522
LYS_50 -4.93642 0.18592 5.83779 -0.30276 0.02713 0.13387 2.45818 -2.62863 -0.02086 -0.16002 -2.32347 -0.00798 0 0 0 0 0 0.00288 0.06937 0.0076 1.69779 0 -0.02931 0 -1.5107 -0.28887 0.18382 -1.60467
ILE_51 -9.55876 1.3506 4.30459 -0.52195 0.53797 0.10436 3.06527 -3.12187 -0 -0 -2.2179 0.05713 0 0 0 0 0 0.00775 -0.03317 0.0548 0.51046 0 -0.45168 0 0.73287 -0.21608 0.36978 -5.02581
LEU_52 -6.91 0.36296 5.22883 -0.47818 0.22452 0.11896 2.56629 -2.95818 -0 -0 -2.41754 0.19166 0 0 0 0 0 0.01398 0.1397 0.20686 0.29198 0 -0.28631 0 0.18072 -0.15748 0.54331 -3.13793
GLU_53 -6.18896 0.45846 8.55446 -0.20951 0.02723 0.29422 3.63059 -3.63846 -0.02086 -0.16002 -4.58863 -0.606 0 0 0 0 0 0.00592 0.05575 0.02907 0 3.05948 -0.18444 0 -2.7348 -0.40679 0.39945 -2.22386
GLU_54 -6.10867 0.40865 6.04311 -0.33391 0.06081 0.38391 2.76974 -2.92578 -0 -0 -2.67991 -0.62556 0 0 0 0 0 0.00873 -0.02465 0.03325 0 3.46659 -0.20502 0 -2.7348 -0.47741 0.30911 -2.6318
ILE_55 -8.97078 0.76145 4.42162 -0.49823 0.35606 0.10184 2.72014 -3.09953 -0 -0 -2.3542 -0.0769 0 0 0 0 0 0.01259 0.0009 0.0248 0.56421 0 -0.41024 0 0.73287 -0.25596 0.43995 -5.5294
ARG_56 -6.05715 0.28264 6.96769 -0.7487 0.10162 0.48681 2.55706 -3.18227 -0 -0 -2.50199 0.32503 0 0 0 0 0 0.0063 0.05258 0.02083 1.43844 0 -0.10433 0 -1.2888 -0.22342 0.50746 -1.3602
GLU_57 -5.27368 0.24645 7.23179 -0.43163 0.04877 0.85389 3.28254 -3.09442 -0 -0 -4.39877 -0.44189 0 0 0 -0.62348 0 0.00615 0.13946 0.00636 0 3.29962 -0.30934 0 -2.7348 -0.48918 0.3346 -2.34755
LEU_58 -8.67272 1.23444 4.82815 -0.44618 0.13981 0.10032 3.01032 -3.11076 -0 -0 -2.34643 0.21254 0 0 0 0 0 0.00304 0.06099 0.2007 0.48404 0 -0.24293 0 0.18072 -0.37518 0.5874 -4.15173
SER_59 -4.84847 0.27101 5.40788 -0.02733 0 0.06358 2.76574 -2.65698 -0 -0 -2.35307 -0.57969 0 0 0 0 0 0.01027 0.00621 0.00267 0.67358 0 0.33992 0.60001 -0.77834 0.01646 0.53864 -0.54791
LYS_60 -5.57047 0.27486 7.3261 -0.46321 0.14196 0.23717 3.27734 -3.16808 -2e-05 -0.00049 -4.48807 0.10607 0 0 0 -0.62348 0 0.0124 0.0011 0.01778 2.50488 0 -0.01687 0 -1.5107 -0.10393 0.28773 -1.75794
ARG_61 -7.75314 0.53744 9.12187 -0.90417 0.213 0.73111 4.17902 -3.97404 -0.03299 -0.24264 -5.64044 -0.00314 0 0 0 -1.69591 0 0.07081 0.02139 0.04938 2.70909 0 -0.04042 0 -1.2888 -0.36613 0.6984 -3.6103
SER_62 -7.64391 1.4494 7.23688 -0.02482 0.00042 0.02534 3.67975 -3.55041 -0.01355 -0.10572 -2.96526 -0.21498 0 0 0 0 0 0.12208 0.25373 0.03675 0.71398 0 0.21809 0.60341 -0.77834 -0.30296 0.94035 -0.31977
LEU_63 -6.44622 0.42788 6.06001 -0.46723 0.21951 0.1093 2.82252 -3.07894 -0 -0 -2.30439 0.195 0 0 0 0 0 0.01187 0.30816 0.06536 0.31646 0 -0.29111 0 0.18072 -0.33237 0.74143 -1.46203
GLU_64 -6.62827 0.47571 8.39542 -0.34432 0.1085 0.42825 3.30343 -3.63565 -0.01734 -0.12194 -3.31189 -0.68213 0 0 0 -0.2514 0 0.01377 -0.00233 0.08283 0 3.26564 -0.15559 0 -2.7348 -0.38522 0.4426 -1.75474
LEU_65 -10.6931 1.10075 6.49068 -0.48999 0.26949 0.11834 3.23096 -3.8966 -0.01823 -0.1582 -2.26629 0.21693 0 0 0 0 0 0.03686 0.25558 0.00824 0.29631 0 -0.29227 0 0.18072 -0.3979 0.53192 -5.47586
LEU_66 -8.7657 1.32397 5.74108 -0.54334 0.44007 0.14116 3.2609 -3.42488 -0 -0 -2.26028 0.2219 0 0 0 0 0 0.01739 0.11616 0.15646 0.30519 0 -0.29155 0 0.18072 -0.35587 0.91456 -2.82205
ARG_67 -6.73991 0.54965 7.08863 -0.74719 0.10181 0.48083 3.05398 -3.38726 -2e-05 -0.00049 -2.70874 0.27331 0 0 0 0 0 0.00798 0.02378 0.02293 1.43807 0 -0.08773 0 -1.2888 -0.37769 0.85195 -1.44494
GLU_68 -5.80159 0.3527 6.85366 -0.21438 0.02524 0.28738 2.8704 -3.16871 -0.07156 -0.55438 -2.50131 -0.57893 0 0 0 0 0 0.01073 -0.00176 0.02982 0 3.01063 -0.20718 0 -2.7348 -0.45623 0.48454 -2.36571
ILE_69 -9.21505 0.80315 3.79982 -0.48663 0.3666 0.09795 3.1566 -3.06378 -0 -0 -2.22859 0.00421 0 0 0 0 0 0.02455 -0.0297 0.06919 0.54363 0 -0.44754 0 0.73287 -0.24746 0.35995 -5.76023
LEU_70 -6.26963 0.55361 6.04782 -0.6894 0.20517 0.2606 3.16022 -3.02938 -0 -0 -2.86614 0.10325 0 0 0 0 0 0.01898 0.02676 0.0132 0.97154 0 -0.24586 0 0.18072 -0.11157 0.37946 -1.29068
TYR_71 -6.61989 0.64263 6.2488 -0.5528 0.12931 0.24683 3.04567 -3.17797 -0.00947 -0.10077 -2.35049 -0.30401 0 0 0 0 0 0.01518 0.04123 0.00937 0 2.92554 0.03239 0.00048 1.2797 -0.24021 0.43344 1.69495
LEU_72 -8.64405 0.95416 4.98468 -0.4678 0.13321 0.09763 3.12985 -3.18003 -0.02092 -0.1522 -1.7768 0.23495 0 0 0 0 0 0.02977 0.0351 0.1342 0.35729 0 -0.26366 0 0.18072 -0.27844 0.59256 -3.9198
SER_73 -5.95241 0.81903 5.91886 -0.02904 0 0.06527 3.49384 -2.93665 -0 -0 -2.89734 -0.59534 0 0 0 0 0 0.07451 -0.01786 0.11863 0.61473 0 0.35074 0.60004 -0.77834 0.01054 0.69149 -0.44928
GLN_74 -5.81527 0.54351 5.42692 -0.2797 0.06428 0.21825 2.29781 -2.69144 -0.00947 -0.10077 -1.05796 -0.52335 0 0 0 0 0 0.11144 0.10624 0.038 0 2.79604 -0.25217 0 -0.18838 -0.03277 0.50212 1.15333
GLU_75 -3.57125 0.24423 4.42019 -0.20773 0.01712 0.27686 1.82466 -1.99087 -0.02092 -0.1522 -1.3158 -0.60794 0 0 0 0 0 0.51813 -0.04287 0.03108 0 3.08234 -0.33204 0 -2.7348 -0.54264 0.32244 -0.78201
GLN_76 -7.35774 0.69769 7.14999 -0.23832 0.02083 0.16495 4.46183 -3.51955 -0.02032 -0.15422 -2.84964 -0.46322 0 0 0 -1.04934 0 0.44785 0.09089 0.00961 0 2.90746 -0.05907 0 -0.18838 -0.22106 0.60762 0.43786
LYS_77 -2.71007 0.15282 3.34574 -0.40078 0.05562 0.21298 1.54483 -1.52741 -0 -0 -0.38789 0.07554 0 0 0 0 0 0.05362 0.01647 0.00173 1.51817 0 0.09413 0 -1.5107 0.12309 0.56252 1.22042
GLY_78 -0.93294 0.02405 1.28771 -5e-05 0 0 0.32681 -0.59545 -0.00197 -0.02751 -0.00911 -0.39142 0 0 0 0 0 0.00626 -0.18055 0 0 0 -1.42944 0 0.83697 -0.54137 0.1876 -1.44041
SER_79 -3.85628 0.47964 4.9923 -0.03028 0 0.05198 2.72859 -2.26754 -0 -0 -2.37906 -0.9952 0 0 -0.84361 0 0 0.00706 -0.00856 0.00496 1.12567 0 0.13796 0.61828 -0.77834 -0.59612 0.20585 -1.40272
GLU_80 -1.4496 0.12089 1.95716 -0.54805 0.16227 1.47153 0.68041 -0.87907 -0.00197 -0.02751 0.15543 -3.0045 0 0 0 0 0 0.0181 -0.04425 0.00425 0 3.34485 -0.23311 0 -2.7348 -0.36117 0.27536 -1.09377
GLY_81 -1.67198 0.37257 2.21504 -8e-05 0 0 0.87185 -1.04169 -0 -0 -0.56985 -0.38288 0 0 -0.84361 0 0 0.02803 -0.06012 0 0 0 0.4201 0 0.83697 -0.17272 0.20572 0.20736
SER_82 -3.2019 0.16469 3.8105 -0.03802 0.01234 0.05567 1.81362 -1.73025 -0 -0 -1.83895 -0.57947 0 0 -0.60001 0 0 0.09918 -0.04416 0.01544 0.8459 0 -0.00343 1.83735 -0.77834 -0.00574 0.74716 0.58159
GLY_83 -2.65219 0.64037 2.68059 -0.00028 0 0 1.14606 -1.27022 -0 -0 -1.05298 -0.17801 0 0 -0.60001 0 0 0.42899 0.04165 0 0 0 -1.16959 0 0.83697 -0.0414 1.21698 0.02693
ASP_84 -4.71968 1.03862 8.16036 -0.19663 0.0638 0.61071 4.6149 -3.18677 -0.02032 -0.15422 -7.50527 -1.39852 0 0 -1.1612 0 0 0.0994 -0.00609 0.06208 0 2.51185 -0.45636 0 -2.3716 -0.1851 1.35566 -2.84436
PRO_85 -3.85006 0.61692 4.09133 -0.06985 0 0.0441 2.42676 -1.76663 -0 -0 -1.34566 0.5995 0 0 0 0 0 0.02499 -0.195 0.06125 0.20682 0 -0.83336 0 -2.4119 -0.0382 1.03029 -1.40869
LYS_86 -4.91379 0.70278 7.48314 -0.56037 0.19379 0.43709 3.64582 -3.07753 -0.01483 -0.13889 -7.39903 0.56426 0 0 -0.686 0 0 0.05321 -0.0656 0.04308 2.3163 0 -0.0731 0 -1.5107 -0.05519 0.44772 -2.60783
VAL_87 -7.68411 0.85847 4.32416 -0.29218 0.14504 0.05952 3.61658 -2.95242 -0 -0 -2.3739 -0.10645 0 0 0 0 0 0.06399 -0.02026 0 0.10447 0 -0.37226 0 1.9342 -0.31695 0.61135 -2.40075
VAL_88 -5.92714 0.34654 4.39256 -0.31287 0.21105 0.07211 2.70854 -2.64037 -0 -0 -1.33949 -0.2724 0 0 0 0 0 0.08216 -0.04044 0.00015 0.11182 0 -0.27161 0 1.9342 -0.09819 0.62421 -0.41919
GLU_89 -5.02954 0.22343 6.02229 -0.21526 0.03557 0.31159 2.48552 -2.80847 -0.01483 -0.13889 -2.46268 -0.61253 0 0 0 0 0 0.02819 0.11396 0.04952 0 3.00668 -0.25843 0 -2.7348 -0.3869 0.37671 -2.00887
THR_90 -5.87927 0.52509 5.54408 -0.20429 0.14115 0.07447 3.16697 -2.84298 -0 -0 -3.2802 -0.12528 0 0 0 0 0 0.01406 -0.0235 0.01225 0.06321 0 -0.00813 2.30539 -1.0874 -0.24635 0.26836 -1.58239
TYR_91 -12.3447 2.1595 5.03376 -0.58664 0.34405 0.28946 3.80177 -3.99196 -0.00654 -0.0799 -2.57412 -0.41123 0 0 0 0 0 0.03069 0.06715 0.20787 0 3.61648 0.01754 0.11436 1.2797 -0.06129 0.68605 -2.40804
VAL_92 -5.33814 0.35589 5.16764 -0.31315 0.23246 0.07212 2.79194 -2.68057 -0 -0 -2.30521 -0.16762 0 0 0 0 0 0.01909 0.01694 0.00169 0.06279 0 -0.3086 0 1.9342 -0.16834 0.67265 0.04578
GLU_93 -5.67365 0.26723 6.9248 -0.35475 0.11641 0.41109 3.45734 -3.03214 -0 -0 -4.01676 -0.58283 0 0 0 -1.06832 0 0.01058 -0.0392 0.02821 0 3.96965 -0.16008 0 -2.7348 -0.27093 0.26122 -2.48694
LEU_94 -8.13482 0.97882 4.55155 -0.49611 0.27306 0.1088 2.52045 -3.00188 -0 -0 -2.33658 0.25337 0 0 0 0 0 0.00804 0.04628 0.07474 0.37256 0 -0.26531 0 0.18072 -0.37187 0.43529 -4.80289
LEU_95 -6.59312 0.83897 5.51955 -0.63428 0.30476 0.22979 2.76464 -2.94405 -0 -0 -2.50329 -0.12534 0 0 0 0 0 0.01979 0.00477 0.15862 1.24479 0 -0.19706 0 0.18072 -0.12091 0.58847 -1.26319
LYS_96 -5.05016 0.2087 5.34547 -0.30333 0.02854 0.13446 2.38156 -2.58193 -0 -0 -2.26486 -0.02605 0 0 0 0 0 0.03049 -0.00598 0.02477 1.72698 0 -0.00424 0 -1.5107 -0.19296 0.39517 -1.66406
ARG_97 -5.28814 0.18268 6.40102 -0.59168 0.07548 0.32359 3.12975 -2.81165 -0 -0 -3.92671 0.19446 0 0 0 -1.06832 0 0.02051 0.00377 0.02598 2.51678 0 -0.08205 0 -1.2888 -0.41963 0.34756 -2.2554
HIS_D_98 -9.26662 1.88272 7.4042 -0.9574 0.07812 1.04446 3.11326 -3.99554 -0.00139 -0.01035 -3.03404 -0.38695 0 0 0 0 0 0.01384 -0.02557 0.00164 0 3.13846 -0.13998 0 -0.45461 -0.18079 0.98535 -0.79119
GLU_99 -5.58223 0.28694 6.33465 -0.21195 0.01926 0.27769 2.6128 -2.92391 -0 -0 -2.82231 -0.57708 0 0 0 0 0 0.01147 0.05307 0.11274 0 3.01748 -0.26719 0 -2.7348 -0.29598 0.92938 -1.75999
LYS_100 -4.97343 0.41221 7.06096 -0.44742 0.05635 0.29736 3.40345 -3.05304 -0 -0 -4.33309 0.09887 0 0 0 0 0 0.02109 -0.01678 0.00607 2.33077 0 0.06624 0 -1.5107 -0.37705 0.31249 -0.64566
ALA_101 -5.60436 0.62263 4.22204 -0.02248 0 0 2.64356 -2.70912 -0.02026 -0.16119 -2.16833 -0.3486 0 0 0 0 0 0.01744 0.04269 0 0 0 -0.26638 0 1.8394 -0.27875 0.30732 -1.88439
VAL_102 -7.13435 0.91245 5.01688 -0.33061 0.27877 0.07691 2.84228 -3.06254 -0 -0 -2.70057 -0.33141 0 0 0 0 0 0.01525 -0.03548 0.03042 0.11321 0 -0.31254 0 1.9342 -0.27709 0.61093 -2.35331
LYS_103 -5.42969 0.36833 6.0261 -0.30519 0.02897 0.13748 2.77079 -2.78166 -0.00139 -0.01035 -2.4917 -0.03071 0 0 0 0 0 0.02735 0.03169 0.04033 1.68691 0 -0.0256 0 -1.5107 -0.27295 0.62341 -1.11858
GLU_104 -5.632 0.51187 7.60872 -0.21158 0.03043 0.2984 3.65175 -3.32562 -0.04404 -0.3188 -4.65012 -0.5989 0 0 0 0 0 0.01206 -0.01469 0.01693 0 3.04771 -0.18417 0 -2.7348 -0.43873 0.30699 -2.66861
LEU_105 -8.70004 0.93921 4.48454 -0.4725 0.16709 0.10583 3.28018 -3.20774 -0 -0 -2.18963 0.22884 0 0 0 0 0 0.00641 0.02754 0.03098 0.33645 0 -0.28048 0 0.18072 -0.38925 0.30022 -5.15164
LEU_106 -5.78352 0.40853 5.37896 -0.48266 0.20886 0.11366 2.85451 -2.80185 -0 -0 -2.76726 0.22091 0 0 0 0 0 0.00487 0.02232 0.01702 0.37704 0 -0.27363 0 0.18072 -0.29705 0.34558 -2.27298
GLU_107 -5.48378 0.26281 7.64224 -0.43632 0.05141 0.86815 3.66415 -3.26486 -0 -0 -5.66456 -0.46208 0 0 0 -0.60551 0 0.00579 0.0863 0.01832 0 3.29685 -0.33121 0 -2.7348 -0.42443 0.31524 -3.1963
ILE_108 -6.69355 0.54759 5.61691 -0.4968 0.43272 0.10008 2.75531 -2.98717 -0 -0 -2.49159 -0.04775 0 0 0 0 0 0.00335 -0.06488 0.04775 0.51907 0 -0.46046 0 0.73287 -0.26667 0.39025 -2.36296
ALA_109 -4.70341 0.28568 4.39783 -0.02212 0 0 2.581 -2.59241 -0 -0 -2.30873 -0.34671 0 0 0 0 0 0.00388 0.05002 0 0 0 -0.25461 0 1.8394 -0.17368 0.36231 -0.88155
LYS_110 -5.85129 0.35138 7.44364 -0.46406 0.15307 0.23492 3.51593 -3.29054 -0 -0 -4.65714 0.09494 0 0 0 -0.60551 0 0.00733 -0.00919 0.01579 2.65775 0 -0.01315 0 -1.5107 -0.37603 0.2558 -2.04705
THR_111 -5.32241 0.22535 6.15909 -0.20362 0.12266 0.07374 2.91106 -2.85026 -0 -0 -2.99653 -0.10184 0 0 0 0 0 0.01411 0.02983 0.00355 0.08886 0 0.00217 2.28248 -1.0874 -0.16009 0.25338 -0.55586
HIS_112 -7.61624 0.90214 6.4251 -0.54018 0.0035 0.503 3.1134 -3.51107 -0.014 -0.07062 -2.6882 -0.44615 0 0 0 0 0 0.04451 -0.00081 0.05761 0 1.51936 -0.28944 0 -0.45461 0.17175 0.44568 -2.44527
ALA_113 -4.26786 0.23238 4.91397 -0.02098 0 0 2.71052 -2.6142 -0 -0 -1.90751 -0.34919 0 0 0 0 0 0.02241 -0.00751 0 0 0 -0.28096 0 1.8394 -0.04854 0.5172 0.73913
LYS_114 -3.53871 0.22437 4.15653 -0.30853 0.0252 0.13987 1.57356 -1.86875 -0 -0 -1.0891 0.00027 0 0 0 0 0 0.01119 -0.06519 0.02431 1.7177 0 -0.05547 0 -1.5107 -0.48115 0.25847 -0.78615
LYS_115 -3.3531 0.14838 3.31288 -0.31663 0.03652 0.16241 1.42352 -1.60181 -0 -0 -1.0317 -0.13423 0 0 0 0 0 0.01252 -0.01862 0.00813 1.8574 0 -0.1774 0 -1.5107 -0.44743 0.22473 -1.40512
VAL_116 -4.34145 0.62669 2.02133 -0.3154 0.26594 0.07179 1.54404 -1.54691 -0 -0 -1.15614 -0.35892 0 0 0 0 0 0.163 0.03369 0.00491 0.2643 0 -0.47765 0 1.9342 -0.09981 0.50669 -0.85969
GLU:CtermProteinFull_117 -1.46555 0.05684 2.08193 -0.42134 0.06365 0.68559 0.90501 -0.92195 -0.014 -0.07062 -0.49851 -0.53744 0 0 0 0 0 0.62257 0 0.01011 0 3.05109 0 0 -2.7348 0.06621 0.49449 1.37329
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.59302 0 0 0 0 0 0 0 0 0 5.59302
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2622 DOMAINID 2763 MODEL 5 FIB1B-13B-GSEGS-37NC1B
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 91.518 tmscore: 0.27223 6dlcB_202 prob: 99.78 ident: 100.00
ATOM      1  N   GLY A   1      28.247 -10.014  14.229  1.00  3.250          N  
ATOM      2  CA  GLY A   1      27.763  -8.726  14.708  1.00  2.930          C  
ATOM      3  C   GLY A   1      26.248  -8.651  14.634  1.00  2.180          C  
ATOM      4  O   GLY A   1      25.680  -8.351  13.575  1.00  2.590          O  
ATOM      5 1H   GLY A   1      29.134 -10.224  14.665  1.00  3.900          H  
ATOM      6 2H   GLY A   1      27.578 -10.734  14.465  1.00  3.900          H  
ATOM      7 3H   GLY A   1      28.366  -9.981  13.227  1.00  3.900          H  
ATOM      8 1HA  GLY A   1      28.088  -8.573  15.738  1.00  3.520          H  
ATOM      9 2HA  GLY A   1      28.199  -7.926  14.111  1.00  3.520          H  
ATOM     10  N   THR A   2      25.594  -8.902  15.764  1.00  1.670          N  
ATOM     11  CA  THR A   2      24.146  -8.881  15.809  1.00  1.470          C  
ATOM     12  C   THR A   2      23.576  -7.528  15.407  1.00  1.330          C  
ATOM     13  O   THR A   2      22.662  -7.476  14.594  1.00  1.270          O  
ATOM     14  CB  THR A   2      23.633  -9.253  17.222  1.00  2.140          C  
ATOM     15  OG1 THR A   2      24.044 -10.594  17.540  1.00  2.140          O  
ATOM     16  CG2 THR A   2      22.100  -9.161  17.268  1.00  2.140          C  
ATOM     17  H   THR A   2      26.091  -9.128  16.617  1.00  2.000          H  
ATOM     18  HA  THR A   2      23.770  -9.624  15.107  1.00  1.760          H  
ATOM     19  HB  THR A   2      24.059  -8.566  17.959  1.00  2.570          H  
ATOM     20  HG1 THR A   2      23.843 -10.781  18.463  1.00  2.570          H  
ATOM     21 1HG2 THR A   2      21.748  -9.431  18.262  1.00  2.570          H  
ATOM     22 2HG2 THR A   2      21.790  -8.149  17.051  1.00  2.570          H  
ATOM     23 3HG2 THR A   2      21.667  -9.836  16.538  1.00  2.570          H  
ATOM     24  N   GLU A   3      24.101  -6.423  15.925  1.00  1.310          N  
ATOM     25  CA  GLU A   3      23.469  -5.139  15.631  1.00  1.230          C  
ATOM     26  C   GLU A   3      23.476  -4.804  14.140  1.00  1.170          C  
ATOM     27  O   GLU A   3      22.476  -4.309  13.601  1.00  1.090          O  
ATOM     28  CB  GLU A   3      24.164  -4.043  16.439  1.00  1.750          C  
ATOM     29  CG  GLU A   3      23.975  -4.188  17.968  1.00  1.750          C  
ATOM     30  CD  GLU A   3      24.914  -5.227  18.582  1.00  1.750          C  
ATOM     31  OE1 GLU A   3      25.734  -5.758  17.853  1.00  1.750          O  
ATOM     32  OE2 GLU A   3      24.805  -5.497  19.750  1.00  1.750          O  
ATOM     33  H   GLU A   3      24.892  -6.473  16.570  1.00  1.570          H  
ATOM     34  HA  GLU A   3      22.431  -5.194  15.957  1.00  1.480          H  
ATOM     35 1HB  GLU A   3      25.231  -4.046  16.221  1.00  2.100          H  
ATOM     36 2HB  GLU A   3      23.770  -3.069  16.145  1.00  2.100          H  
ATOM     37 1HG  GLU A   3      24.151  -3.223  18.443  1.00  2.100          H  
ATOM     38 2HG  GLU A   3      22.940  -4.477  18.168  1.00  2.100          H  
ATOM     39  N   LYS A   4      24.583  -5.118  13.466  1.00  1.230          N  
ATOM     40  CA  LYS A   4      24.702  -4.874  12.041  1.00  1.200          C  
ATOM     41  C   LYS A   4      23.662  -5.712  11.316  1.00  1.110          C  
ATOM     42  O   LYS A   4      22.932  -5.197  10.466  1.00  1.030          O  
ATOM     43  CB  LYS A   4      26.117  -5.209  11.559  1.00  1.690          C  
ATOM     44  CG  LYS A   4      26.398  -4.929  10.074  1.00  1.690          C  
ATOM     45  CD  LYS A   4      27.865  -5.262   9.734  1.00  1.690          C  
ATOM     46  CE  LYS A   4      28.262  -4.847   8.310  1.00  1.690          C  
ATOM     47  NZ  LYS A   4      27.544  -5.629   7.252  1.00  1.690          N  
ATOM     48  H   LYS A   4      25.361  -5.502  13.982  1.00  1.480          H  
ATOM     49  HA  LYS A   4      24.493  -3.824  11.841  1.00  1.440          H  
ATOM     50 1HB  LYS A   4      26.837  -4.642  12.147  1.00  2.030          H  
ATOM     51 2HB  LYS A   4      26.314  -6.268  11.740  1.00  2.030          H  
ATOM     52 1HG  LYS A   4      25.734  -5.541   9.458  1.00  2.030          H  
ATOM     53 2HG  LYS A   4      26.203  -3.880   9.856  1.00  2.030          H  
ATOM     54 1HD  LYS A   4      28.524  -4.756  10.441  1.00  2.030          H  
ATOM     55 2HD  LYS A   4      28.014  -6.337   9.837  1.00  2.030          H  
ATOM     56 1HE  LYS A   4      28.045  -3.789   8.173  1.00  2.030          H  
ATOM     57 2HE  LYS A   4      29.333  -5.005   8.191  1.00  2.030          H  
ATOM     58 1HZ  LYS A   4      27.837  -5.328   6.340  1.00  2.030          H  
ATOM     59 2HZ  LYS A   4      27.732  -6.612   7.348  1.00  2.030          H  
ATOM     60 3HZ  LYS A   4      26.527  -5.484   7.323  1.00  2.030          H  
ATOM     61  N   ARG A   5      23.582  -7.000  11.678  1.00  1.140          N  
ATOM     62  CA  ARG A   5      22.638  -7.916  11.064  1.00  1.100          C  
ATOM     63  C   ARG A   5      21.198  -7.462  11.266  1.00  0.990          C  
ATOM     64  O   ARG A   5      20.402  -7.533  10.328  1.00  0.930          O  
ATOM     65  CB  ARG A   5      22.829  -9.323  11.626  1.00  1.560          C  
ATOM     66  CG  ARG A   5      21.998 -10.456  10.964  1.00  1.560          C  
ATOM     67  CD  ARG A   5      20.768 -10.828  11.744  1.00  1.560          C  
ATOM     68  NE  ARG A   5      21.102 -11.383  13.067  1.00  1.560          N  
ATOM     69  CZ  ARG A   5      20.207 -11.623  14.059  1.00  1.560          C  
ATOM     70  NH1 ARG A   5      18.927 -11.383  13.869  1.00  1.560          N  
ATOM     71  NH2 ARG A   5      20.618 -12.097  15.222  1.00  1.560          N  
ATOM     72  H   ARG A   5      24.225  -7.366  12.387  1.00  1.370          H  
ATOM     73  HA  ARG A   5      22.846  -7.946   9.993  1.00  1.320          H  
ATOM     74 1HB  ARG A   5      23.881  -9.593  11.547  1.00  1.870          H  
ATOM     75 2HB  ARG A   5      22.585  -9.309  12.687  1.00  1.870          H  
ATOM     76 1HG  ARG A   5      21.675 -10.129   9.971  1.00  1.870          H  
ATOM     77 2HG  ARG A   5      22.618 -11.345  10.867  1.00  1.870          H  
ATOM     78 1HD  ARG A   5      20.135  -9.956  11.885  1.00  1.870          H  
ATOM     79 2HD  ARG A   5      20.215 -11.583  11.185  1.00  1.870          H  
ATOM     80  HE  ARG A   5      22.077 -11.584  13.258  1.00  1.870          H  
ATOM     81 1HH1 ARG A   5      18.612 -11.037  12.980  1.00  1.870          H  
ATOM     82 2HH1 ARG A   5      18.251 -11.543  14.643  1.00  1.870          H  
ATOM     83 1HH2 ARG A   5      21.595 -12.286  15.380  1.00  1.870          H  
ATOM     84 2HH2 ARG A   5      19.933 -12.258  15.983  1.00  1.870          H  
ATOM     85  N   LEU A   6      20.841  -7.025  12.481  1.00  0.960          N  
ATOM     86  CA  LEU A   6      19.467  -6.615  12.738  1.00  0.860          C  
ATOM     87  C   LEU A   6      19.109  -5.417  11.874  1.00  0.790          C  
ATOM     88  O   LEU A   6      18.022  -5.347  11.295  1.00  0.740          O  
ATOM     89  CB  LEU A   6      19.276  -6.199  14.213  1.00  1.240          C  
ATOM     90  CG  LEU A   6      19.395  -7.291  15.314  1.00  1.240          C  
ATOM     91  CD1 LEU A   6      19.343  -6.618  16.680  1.00  1.240          C  
ATOM     92  CD2 LEU A   6      18.310  -8.295  15.209  1.00  1.240          C  
ATOM     93  H   LEU A   6      21.534  -7.018  13.233  1.00  1.150          H  
ATOM     94  HA  LEU A   6      18.807  -7.432  12.477  1.00  1.030          H  
ATOM     95 1HB  LEU A   6      20.029  -5.442  14.441  1.00  1.490          H  
ATOM     96 2HB  LEU A   6      18.297  -5.736  14.316  1.00  1.490          H  
ATOM     97  HG  LEU A   6      20.337  -7.794  15.209  1.00  1.490          H  
ATOM     98 1HD1 LEU A   6      19.443  -7.374  17.455  1.00  1.490          H  
ATOM     99 2HD1 LEU A   6      20.154  -5.897  16.771  1.00  1.490          H  
ATOM    100 3HD1 LEU A   6      18.388  -6.104  16.803  1.00  1.490          H  
ATOM    101 1HD2 LEU A   6      18.436  -9.037  15.993  1.00  1.490          H  
ATOM    102 2HD2 LEU A   6      17.356  -7.813  15.327  1.00  1.490          H  
ATOM    103 3HD2 LEU A   6      18.359  -8.778  14.257  1.00  1.490          H  
ATOM    104  N   LEU A   7      20.032  -4.475  11.731  1.00  0.820          N  
ATOM    105  CA  LEU A   7      19.722  -3.328  10.908  1.00  0.770          C  
ATOM    106  C   LEU A   7      19.592  -3.748   9.442  1.00  0.740          C  
ATOM    107  O   LEU A   7      18.670  -3.290   8.761  1.00  0.670          O  
ATOM    108  CB  LEU A   7      20.762  -2.222  11.103  1.00  1.100          C  
ATOM    109  CG  LEU A   7      20.521  -0.868  10.340  1.00  1.100          C  
ATOM    110  CD1 LEU A   7      19.154  -0.240  10.745  1.00  1.100          C  
ATOM    111  CD2 LEU A   7      21.655   0.085  10.691  1.00  1.100          C  
ATOM    112  H   LEU A   7      20.914  -4.533  12.255  1.00  0.980          H  
ATOM    113  HA  LEU A   7      18.762  -2.946  11.235  1.00  0.920          H  
ATOM    114 1HB  LEU A   7      20.828  -2.003  12.169  1.00  1.320          H  
ATOM    115 2HB  LEU A   7      21.732  -2.618  10.783  1.00  1.320          H  
ATOM    116  HG  LEU A   7      20.513  -1.044   9.256  1.00  1.320          H  
ATOM    117 1HD1 LEU A   7      19.025   0.703  10.210  1.00  1.320          H  
ATOM    118 2HD1 LEU A   7      18.342  -0.904  10.474  1.00  1.320          H  
ATOM    119 3HD1 LEU A   7      19.132  -0.051  11.819  1.00  1.320          H  
ATOM    120 1HD2 LEU A   7      21.512   1.030  10.162  1.00  1.320          H  
ATOM    121 2HD2 LEU A   7      21.663   0.267  11.767  1.00  1.320          H  
ATOM    122 3HD2 LEU A   7      22.605  -0.360  10.390  1.00  1.320          H  
ATOM    123  N   GLU A   8      20.483  -4.630   8.956  1.00  0.810          N  
ATOM    124  CA  GLU A   8      20.407  -5.078   7.569  1.00  0.790          C  
ATOM    125  C   GLU A   8      19.091  -5.785   7.281  1.00  0.720          C  
ATOM    126  O   GLU A   8      18.512  -5.591   6.206  1.00  0.670          O  
ATOM    127  CB  GLU A   8      21.556  -6.030   7.233  1.00  1.110          C  
ATOM    128  CG  GLU A   8      22.924  -5.387   7.128  1.00  1.110          C  
ATOM    129  CD  GLU A   8      24.012  -6.401   6.941  1.00  1.110          C  
ATOM    130  OE1 GLU A   8      23.741  -7.568   7.098  1.00  1.110          O  
ATOM    131  OE2 GLU A   8      25.122  -6.010   6.621  1.00  1.110          O  
ATOM    132  H   GLU A   8      21.250  -4.965   9.549  1.00  0.970          H  
ATOM    133  HA  GLU A   8      20.478  -4.200   6.924  1.00  0.950          H  
ATOM    134 1HB  GLU A   8      21.611  -6.799   8.003  1.00  1.340          H  
ATOM    135 2HB  GLU A   8      21.346  -6.530   6.290  1.00  1.340          H  
ATOM    136 1HG  GLU A   8      22.923  -4.709   6.275  1.00  1.340          H  
ATOM    137 2HG  GLU A   8      23.118  -4.799   8.017  1.00  1.340          H  
ATOM    138  N   GLU A   9      18.607  -6.600   8.225  1.00  0.730          N  
ATOM    139  CA  GLU A   9      17.344  -7.279   8.012  1.00  0.690          C  
ATOM    140  C   GLU A   9      16.194  -6.283   7.952  1.00  0.560          C  
ATOM    141  O   GLU A   9      15.283  -6.443   7.132  1.00  0.510          O  
ATOM    142  CB  GLU A   9      17.113  -8.335   9.093  1.00  0.980          C  
ATOM    143  CG  GLU A   9      17.998  -9.570   8.964  1.00  0.980          C  
ATOM    144  CD  GLU A   9      17.687 -10.322   7.700  1.00  0.980          C  
ATOM    145  OE1 GLU A   9      16.520 -10.468   7.416  1.00  0.980          O  
ATOM    146  OE2 GLU A   9      18.587 -10.731   7.011  1.00  0.980          O  
ATOM    147  H   GLU A   9      19.160  -6.782   9.068  1.00  0.880          H  
ATOM    148  HA  GLU A   9      17.393  -7.792   7.053  1.00  0.830          H  
ATOM    149 1HB  GLU A   9      17.318  -7.893  10.069  1.00  1.180          H  
ATOM    150 2HB  GLU A   9      16.075  -8.657   9.079  1.00  1.180          H  
ATOM    151 1HG  GLU A   9      19.043  -9.262   8.948  1.00  1.180          H  
ATOM    152 2HG  GLU A   9      17.847 -10.214   9.830  1.00  1.180          H  
ATOM    153  N   ALA A  10      16.217  -5.239   8.791  1.00  0.530          N  
ATOM    154  CA  ALA A  10      15.161  -4.242   8.708  1.00  0.460          C  
ATOM    155  C   ALA A  10      15.205  -3.519   7.368  1.00  0.410          C  
ATOM    156  O   ALA A  10      14.156  -3.218   6.791  1.00  0.370          O  
ATOM    157  CB  ALA A  10      15.268  -3.252   9.824  1.00  0.670          C  
ATOM    158  H   ALA A  10      16.945  -5.162   9.513  1.00  0.640          H  
ATOM    159  HA  ALA A  10      14.210  -4.762   8.784  1.00  0.550          H  
ATOM    160 1HB  ALA A  10      14.457  -2.533   9.763  1.00  0.810          H  
ATOM    161 2HB  ALA A  10      15.211  -3.793  10.756  1.00  0.810          H  
ATOM    162 3HB  ALA A  10      16.226  -2.737   9.750  1.00  0.810          H  
ATOM    163  N   GLU A  11      16.417  -3.226   6.871  1.00  0.440          N  
ATOM    164  CA  GLU A  11      16.564  -2.558   5.586  1.00  0.430          C  
ATOM    165  C   GLU A  11      16.030  -3.441   4.465  1.00  0.390          C  
ATOM    166  O   GLU A  11      15.378  -2.943   3.542  1.00  0.390          O  
ATOM    167  CB  GLU A  11      18.026  -2.187   5.337  1.00  0.610          C  
ATOM    168  CG  GLU A  11      18.558  -1.057   6.234  1.00  0.610          C  
ATOM    169  CD  GLU A  11      20.032  -0.831   6.063  1.00  0.610          C  
ATOM    170  OE1 GLU A  11      20.659  -1.648   5.430  1.00  0.610          O  
ATOM    171  OE2 GLU A  11      20.531   0.152   6.558  1.00  0.610          O  
ATOM    172  H   GLU A  11      17.253  -3.438   7.429  1.00  0.530          H  
ATOM    173  HA  GLU A  11      15.979  -1.640   5.608  1.00  0.520          H  
ATOM    174 1HB  GLU A  11      18.650  -3.062   5.501  1.00  0.730          H  
ATOM    175 2HB  GLU A  11      18.152  -1.885   4.300  1.00  0.730          H  
ATOM    176 1HG  GLU A  11      18.030  -0.138   5.987  1.00  0.730          H  
ATOM    177 2HG  GLU A  11      18.345  -1.291   7.274  1.00  0.730          H  
ATOM    178  N   ARG A  12      16.290  -4.752   4.551  1.00  0.400          N  
ATOM    179  CA  ARG A  12      15.788  -5.697   3.570  1.00  0.390          C  
ATOM    180  C   ARG A  12      14.267  -5.658   3.575  1.00  0.360          C  
ATOM    181  O   ARG A  12      13.634  -5.610   2.511  1.00  0.350          O  
ATOM    182  CB  ARG A  12      16.284  -7.110   3.868  1.00  0.550          C  
ATOM    183  CG  ARG A  12      15.881  -8.173   2.848  1.00  0.550          C  
ATOM    184  CD  ARG A  12      16.398  -9.553   3.211  1.00  0.550          C  
ATOM    185  NE  ARG A  12      15.777 -10.122   4.429  1.00  0.550          N  
ATOM    186  CZ  ARG A  12      14.558 -10.689   4.500  1.00  0.550          C  
ATOM    187  NH1 ARG A  12      13.766 -10.767   3.443  1.00  0.550          N  
ATOM    188  NH2 ARG A  12      14.178 -11.168   5.665  1.00  0.550          N  
ATOM    189  H   ARG A  12      16.903  -5.082   5.305  1.00  0.480          H  
ATOM    190  HA  ARG A  12      16.138  -5.402   2.586  1.00  0.470          H  
ATOM    191 1HB  ARG A  12      17.370  -7.102   3.943  1.00  0.660          H  
ATOM    192 2HB  ARG A  12      15.900  -7.428   4.834  1.00  0.660          H  
ATOM    193 1HG  ARG A  12      14.795  -8.213   2.785  1.00  0.660          H  
ATOM    194 2HG  ARG A  12      16.286  -7.903   1.873  1.00  0.660          H  
ATOM    195 1HD  ARG A  12      16.228 -10.240   2.384  1.00  0.660          H  
ATOM    196 2HD  ARG A  12      17.472  -9.482   3.394  1.00  0.660          H  
ATOM    197  HE  ARG A  12      16.316 -10.130   5.316  1.00  0.660          H  
ATOM    198 1HH1 ARG A  12      14.066 -10.395   2.554  1.00  0.660          H  
ATOM    199 2HH1 ARG A  12      12.851 -11.190   3.521  1.00  0.660          H  
ATOM    200 1HH2 ARG A  12      14.837 -11.083   6.455  1.00  0.660          H  
ATOM    201 2HH2 ARG A  12      13.274 -11.602   5.785  1.00  0.660          H  
ATOM    202  N   ALA A  13      13.678  -5.688   4.781  1.00  0.360          N  
ATOM    203  CA  ALA A  13      12.238  -5.646   4.927  1.00  0.370          C  
ATOM    204  C   ALA A  13      11.679  -4.367   4.330  1.00  0.370          C  
ATOM    205  O   ALA A  13      10.667  -4.402   3.636  1.00  0.400          O  
ATOM    206  CB  ALA A  13      11.866  -5.751   6.395  1.00  0.510          C  
ATOM    207  H   ALA A  13      14.262  -5.772   5.620  1.00  0.430          H  
ATOM    208  HA  ALA A  13      11.820  -6.486   4.377  1.00  0.440          H  
ATOM    209 1HB  ALA A  13      10.797  -5.735   6.519  1.00  0.620          H  
ATOM    210 2HB  ALA A  13      12.264  -6.680   6.803  1.00  0.620          H  
ATOM    211 3HB  ALA A  13      12.299  -4.917   6.926  1.00  0.620          H  
ATOM    212  N   HIS A  14      12.361  -3.243   4.528  1.00  0.370          N  
ATOM    213  CA  HIS A  14      11.870  -2.008   3.960  1.00  0.430          C  
ATOM    214  C   HIS A  14      11.943  -2.024   2.447  1.00  0.400          C  
ATOM    215  O   HIS A  14      11.019  -1.557   1.778  1.00  0.420          O  
ATOM    216  CB  HIS A  14      12.568  -0.799   4.493  1.00  0.580          C  
ATOM    217  CG  HIS A  14      11.897   0.451   4.007  1.00  0.580          C  
ATOM    218  ND1 HIS A  14      10.548   0.708   4.240  1.00  0.580          N  
ATOM    219  CD2 HIS A  14      12.387   1.540   3.395  1.00  0.580          C  
ATOM    220  CE1 HIS A  14      10.241   1.894   3.755  1.00  0.580          C  
ATOM    221  NE2 HIS A  14      11.343   2.436   3.242  1.00  0.580          N  
ATOM    222  H   HIS A  14      13.173  -3.243   5.153  1.00  0.440          H  
ATOM    223  HA  HIS A  14      10.826  -1.899   4.229  1.00  0.520          H  
ATOM    224 1HB  HIS A  14      12.564  -0.836   5.569  1.00  0.690          H  
ATOM    225 2HB  HIS A  14      13.608  -0.799   4.164  1.00  0.690          H  
ATOM    226  HD1 HIS A  14       9.849   0.023   4.565  1.00  0.690          H  
ATOM    227  HD2 HIS A  14      13.388   1.796   3.055  1.00  0.690          H  
ATOM    228  HE1 HIS A  14       9.222   2.272   3.834  1.00  0.690          H  
ATOM    229  N   ARG A  15      13.038  -2.527   1.875  1.00  0.370          N  
ATOM    230  CA  ARG A  15      13.096  -2.566   0.423  1.00  0.390          C  
ATOM    231  C   ARG A  15      11.920  -3.388  -0.113  1.00  0.370          C  
ATOM    232  O   ARG A  15      11.320  -3.020  -1.132  1.00  0.400          O  
ATOM    233  CB  ARG A  15      14.410  -3.151  -0.074  1.00  0.540          C  
ATOM    234  CG  ARG A  15      15.618  -2.245   0.124  1.00  0.540          C  
ATOM    235  CD  ARG A  15      16.814  -2.700  -0.648  1.00  0.540          C  
ATOM    236  NE  ARG A  15      17.310  -4.016  -0.222  1.00  0.540          N  
ATOM    237  CZ  ARG A  15      18.186  -4.241   0.787  1.00  0.540          C  
ATOM    238  NH1 ARG A  15      18.655  -3.247   1.510  1.00  0.540          N  
ATOM    239  NH2 ARG A  15      18.574  -5.481   1.046  1.00  0.540          N  
ATOM    240  H   ARG A  15      13.821  -2.853   2.452  1.00  0.440          H  
ATOM    241  HA  ARG A  15      13.009  -1.548   0.047  1.00  0.470          H  
ATOM    242 1HB  ARG A  15      14.608  -4.080   0.462  1.00  0.650          H  
ATOM    243 2HB  ARG A  15      14.329  -3.389  -1.131  1.00  0.650          H  
ATOM    244 1HG  ARG A  15      15.365  -1.238  -0.201  1.00  0.650          H  
ATOM    245 2HG  ARG A  15      15.878  -2.225   1.177  1.00  0.650          H  
ATOM    246 1HD  ARG A  15      16.542  -2.772  -1.702  1.00  0.650          H  
ATOM    247 2HD  ARG A  15      17.616  -1.974  -0.544  1.00  0.650          H  
ATOM    248  HE  ARG A  15      16.988  -4.820  -0.744  1.00  0.650          H  
ATOM    249 1HH1 ARG A  15      18.368  -2.298   1.326  1.00  0.650          H  
ATOM    250 2HH1 ARG A  15      19.308  -3.435   2.262  1.00  0.650          H  
ATOM    251 1HH2 ARG A  15      18.221  -6.248   0.490  1.00  0.650          H  
ATOM    252 2HH2 ARG A  15      19.231  -5.661   1.795  1.00  0.650          H  
ATOM    253  N   GLU A  16      11.599  -4.516   0.547  1.00  0.350          N  
ATOM    254  CA  GLU A  16      10.456  -5.302   0.112  1.00  0.350          C  
ATOM    255  C   GLU A  16       9.172  -4.467   0.250  1.00  0.360          C  
ATOM    256  O   GLU A  16       8.335  -4.491  -0.654  1.00  0.380          O  
ATOM    257  CB  GLU A  16      10.355  -6.644   0.854  1.00  0.490          C  
ATOM    258  CG  GLU A  16       9.224  -7.555   0.312  1.00  0.490          C  
ATOM    259  CD  GLU A  16       9.113  -8.943   0.967  1.00  0.490          C  
ATOM    260  OE1 GLU A  16       9.935  -9.287   1.782  1.00  0.490          O  
ATOM    261  OE2 GLU A  16       8.177  -9.643   0.660  1.00  0.490          O  
ATOM    262  H   GLU A  16      12.176  -4.827   1.339  1.00  0.420          H  
ATOM    263  HA  GLU A  16      10.586  -5.533  -0.944  1.00  0.420          H  
ATOM    264 1HB  GLU A  16      11.299  -7.179   0.762  1.00  0.590          H  
ATOM    265 2HB  GLU A  16      10.195  -6.462   1.909  1.00  0.590          H  
ATOM    266 1HG  GLU A  16       8.297  -7.036   0.447  1.00  0.590          H  
ATOM    267 2HG  GLU A  16       9.370  -7.681  -0.760  1.00  0.590          H  
ATOM    268  N   GLN A  17       9.023  -3.699   1.351  1.00  0.370          N  
ATOM    269  CA  GLN A  17       7.832  -2.863   1.536  1.00  0.390          C  
ATOM    270  C   GLN A  17       7.705  -1.835   0.421  1.00  0.390          C  
ATOM    271  O   GLN A  17       6.592  -1.561  -0.039  1.00  0.410          O  
ATOM    272  CB  GLN A  17       7.858  -2.098   2.861  1.00  0.540          C  
ATOM    273  CG  GLN A  17       7.694  -2.933   4.072  1.00  0.540          C  
ATOM    274  CD  GLN A  17       7.843  -2.162   5.324  1.00  0.540          C  
ATOM    275  OE1 GLN A  17       8.585  -1.163   5.446  1.00  0.540          O  
ATOM    276  NE2 GLN A  17       7.127  -2.605   6.309  1.00  0.540          N  
ATOM    277  H   GLN A  17       9.725  -3.763   2.095  1.00  0.440          H  
ATOM    278  HA  GLN A  17       6.955  -3.505   1.520  1.00  0.470          H  
ATOM    279 1HB  GLN A  17       8.791  -1.557   2.942  1.00  0.650          H  
ATOM    280 2HB  GLN A  17       7.058  -1.360   2.864  1.00  0.650          H  
ATOM    281 1HG  GLN A  17       6.712  -3.389   4.062  1.00  0.650          H  
ATOM    282 2HG  GLN A  17       8.441  -3.683   4.072  1.00  0.650          H  
ATOM    283 1HE2 GLN A  17       7.176  -2.136   7.180  1.00  0.650          H  
ATOM    284 2HE2 GLN A  17       6.520  -3.407   6.191  1.00  0.650          H  
ATOM    285  N   LYS A  18       8.828  -1.251  -0.017  1.00  0.380          N  
ATOM    286  CA  LYS A  18       8.759  -0.283  -1.102  1.00  0.400          C  
ATOM    287  C   LYS A  18       8.208  -0.933  -2.357  1.00  0.400          C  
ATOM    288  O   LYS A  18       7.340  -0.359  -3.022  1.00  0.420          O  
ATOM    289  CB  LYS A  18      10.123   0.313  -1.460  1.00  0.550          C  
ATOM    290  CG  LYS A  18      10.744   1.282  -0.472  1.00  0.550          C  
ATOM    291  CD  LYS A  18      12.079   1.791  -1.046  1.00  0.550          C  
ATOM    292  CE  LYS A  18      12.765   2.790  -0.145  1.00  0.550          C  
ATOM    293  NZ  LYS A  18      14.042   3.293  -0.739  1.00  0.550          N  
ATOM    294  H   LYS A  18       9.711  -1.465   0.457  1.00  0.460          H  
ATOM    295  HA  LYS A  18       8.083   0.520  -0.811  1.00  0.480          H  
ATOM    296 1HB  LYS A  18      10.834  -0.503  -1.591  1.00  0.660          H  
ATOM    297 2HB  LYS A  18      10.045   0.822  -2.418  1.00  0.660          H  
ATOM    298 1HG  LYS A  18      10.070   2.119  -0.295  1.00  0.660          H  
ATOM    299 2HG  LYS A  18      10.922   0.770   0.477  1.00  0.660          H  
ATOM    300 1HD  LYS A  18      12.747   0.940  -1.191  1.00  0.660          H  
ATOM    301 2HD  LYS A  18      11.902   2.258  -2.013  1.00  0.660          H  
ATOM    302 1HE  LYS A  18      12.097   3.631   0.037  1.00  0.660          H  
ATOM    303 2HE  LYS A  18      12.990   2.314   0.788  1.00  0.660          H  
ATOM    304 1HZ  LYS A  18      14.471   3.951  -0.104  1.00  0.660          H  
ATOM    305 2HZ  LYS A  18      14.673   2.520  -0.897  1.00  0.660          H  
ATOM    306 3HZ  LYS A  18      13.849   3.753  -1.618  1.00  0.660          H  
ATOM    307  N   GLU A  19       8.677  -2.151  -2.668  1.00  0.380          N  
ATOM    308  CA  GLU A  19       8.204  -2.834  -3.866  1.00  0.380          C  
ATOM    309  C   GLU A  19       6.723  -3.181  -3.738  1.00  0.380          C  
ATOM    310  O   GLU A  19       5.968  -3.084  -4.711  1.00  0.380          O  
ATOM    311  CB  GLU A  19       9.027  -4.096  -4.134  1.00  0.530          C  
ATOM    312  CG  GLU A  19      10.494  -3.825  -4.504  1.00  0.530          C  
ATOM    313  CD  GLU A  19      10.682  -2.998  -5.754  1.00  0.530          C  
ATOM    314  OE1 GLU A  19      10.133  -3.334  -6.772  1.00  0.530          O  
ATOM    315  OE2 GLU A  19      11.349  -1.981  -5.662  1.00  0.530          O  
ATOM    316  H   GLU A  19       9.431  -2.557  -2.096  1.00  0.460          H  
ATOM    317  HA  GLU A  19       8.321  -2.165  -4.714  1.00  0.460          H  
ATOM    318 1HB  GLU A  19       9.022  -4.723  -3.240  1.00  0.640          H  
ATOM    319 2HB  GLU A  19       8.571  -4.667  -4.940  1.00  0.640          H  
ATOM    320 1HG  GLU A  19      10.966  -3.303  -3.674  1.00  0.640          H  
ATOM    321 2HG  GLU A  19      11.003  -4.779  -4.626  1.00  0.640          H  
ATOM    322  N   ILE A  20       6.298  -3.550  -2.530  1.00  0.370          N  
ATOM    323  CA  ILE A  20       4.908  -3.878  -2.275  1.00  0.380          C  
ATOM    324  C   ILE A  20       3.980  -2.698  -2.482  1.00  0.390          C  
ATOM    325  O   ILE A  20       2.943  -2.834  -3.141  1.00  0.390          O  
ATOM    326  CB  ILE A  20       4.735  -4.452  -0.863  1.00  0.530          C  
ATOM    327  CG1 ILE A  20       5.395  -5.858  -0.804  1.00  0.530          C  
ATOM    328  CG2 ILE A  20       3.304  -4.483  -0.483  1.00  0.530          C  
ATOM    329  CD1 ILE A  20       5.557  -6.427   0.585  1.00  0.530          C  
ATOM    330  H   ILE A  20       6.996  -3.656  -1.785  1.00  0.440          H  
ATOM    331  HA  ILE A  20       4.619  -4.651  -2.983  1.00  0.460          H  
ATOM    332  HB  ILE A  20       5.268  -3.825  -0.163  1.00  0.630          H  
ATOM    333 1HG1 ILE A  20       4.785  -6.549  -1.377  1.00  0.630          H  
ATOM    334 2HG1 ILE A  20       6.373  -5.807  -1.267  1.00  0.630          H  
ATOM    335 1HG2 ILE A  20       3.177  -4.884   0.494  1.00  0.630          H  
ATOM    336 2HG2 ILE A  20       2.845  -3.501  -0.505  1.00  0.630          H  
ATOM    337 3HG2 ILE A  20       2.859  -5.100  -1.165  1.00  0.630          H  
ATOM    338 1HD1 ILE A  20       6.021  -7.406   0.515  1.00  0.630          H  
ATOM    339 2HD1 ILE A  20       6.190  -5.771   1.173  1.00  0.630          H  
ATOM    340 3HD1 ILE A  20       4.596  -6.529   1.073  1.00  0.630          H  
ATOM    341  N   ILE A  21       4.330  -1.543  -1.924  1.00  0.400          N  
ATOM    342  CA  ILE A  21       3.479  -0.386  -2.103  1.00  0.410          C  
ATOM    343  C   ILE A  21       3.467   0.038  -3.556  1.00  0.430          C  
ATOM    344  O   ILE A  21       2.399   0.357  -4.077  1.00  0.430          O  
ATOM    345  CB  ILE A  21       3.880   0.792  -1.204  1.00  0.570          C  
ATOM    346  CG1 ILE A  21       3.716   0.399   0.336  1.00  0.570          C  
ATOM    347  CG2 ILE A  21       3.030   2.049  -1.589  1.00  0.570          C  
ATOM    348  CD1 ILE A  21       2.289   0.014   0.814  1.00  0.570          C  
ATOM    349  H   ILE A  21       5.188  -1.493  -1.365  1.00  0.480          H  
ATOM    350  HA  ILE A  21       2.463  -0.667  -1.856  1.00  0.490          H  
ATOM    351  HB  ILE A  21       4.940   1.012  -1.361  1.00  0.680          H  
ATOM    352 1HG1 ILE A  21       4.367  -0.449   0.538  1.00  0.680          H  
ATOM    353 2HG1 ILE A  21       4.064   1.236   0.931  1.00  0.680          H  
ATOM    354 1HG2 ILE A  21       3.331   2.890  -0.982  1.00  0.680          H  
ATOM    355 2HG2 ILE A  21       3.199   2.306  -2.628  1.00  0.680          H  
ATOM    356 3HG2 ILE A  21       1.968   1.850  -1.444  1.00  0.680          H  
ATOM    357 1HD1 ILE A  21       2.310  -0.229   1.868  1.00  0.680          H  
ATOM    358 2HD1 ILE A  21       1.601   0.836   0.666  1.00  0.680          H  
ATOM    359 3HD1 ILE A  21       1.935  -0.853   0.275  1.00  0.680          H  
ATOM    360  N   LYS A  22       4.630   0.074  -4.220  1.00  0.460          N  
ATOM    361  CA  LYS A  22       4.626   0.469  -5.616  1.00  0.490          C  
ATOM    362  C   LYS A  22       3.741  -0.449  -6.440  1.00  0.480          C  
ATOM    363  O   LYS A  22       2.995   0.040  -7.292  1.00  0.510          O  
ATOM    364  CB  LYS A  22       6.030   0.464  -6.199  1.00  0.670          C  
ATOM    365  CG  LYS A  22       6.931   1.606  -5.738  1.00  0.670          C  
ATOM    366  CD  LYS A  22       8.249   1.627  -6.527  1.00  0.670          C  
ATOM    367  CE  LYS A  22       9.137   0.438  -6.152  1.00  0.670          C  
ATOM    368  NZ  LYS A  22      10.484   0.495  -6.788  1.00  0.670          N  
ATOM    369  H   LYS A  22       5.512  -0.169  -3.757  1.00  0.550          H  
ATOM    370  HA  LYS A  22       4.221   1.480  -5.687  1.00  0.590          H  
ATOM    371 1HB  LYS A  22       6.499  -0.476  -5.914  1.00  0.810          H  
ATOM    372 2HB  LYS A  22       5.971   0.486  -7.288  1.00  0.810          H  
ATOM    373 1HG  LYS A  22       6.409   2.552  -5.892  1.00  0.810          H  
ATOM    374 2HG  LYS A  22       7.142   1.504  -4.678  1.00  0.810          H  
ATOM    375 1HD  LYS A  22       8.036   1.589  -7.596  1.00  0.810          H  
ATOM    376 2HD  LYS A  22       8.785   2.550  -6.312  1.00  0.810          H  
ATOM    377 1HE  LYS A  22       9.260   0.411  -5.069  1.00  0.810          H  
ATOM    378 2HE  LYS A  22       8.666  -0.484  -6.476  1.00  0.810          H  
ATOM    379 1HZ  LYS A  22      10.991  -0.354  -6.470  1.00  0.810          H  
ATOM    380 2HZ  LYS A  22      10.401   0.485  -7.790  1.00  0.810          H  
ATOM    381 3HZ  LYS A  22      10.978   1.318  -6.496  1.00  0.810          H  
ATOM    382  N   LYS A  23       3.801  -1.772  -6.195  1.00  0.440          N  
ATOM    383  CA  LYS A  23       2.960  -2.675  -6.955  1.00  0.430          C  
ATOM    384  C   LYS A  23       1.502  -2.366  -6.680  1.00  0.390          C  
ATOM    385  O   LYS A  23       0.707  -2.311  -7.612  1.00  0.390          O  
ATOM    386  CB  LYS A  23       3.249  -4.151  -6.656  1.00  0.610          C  
ATOM    387  CG  LYS A  23       2.420  -5.132  -7.543  1.00  0.610          C  
ATOM    388  CD  LYS A  23       2.767  -6.608  -7.291  1.00  0.610          C  
ATOM    389  CE  LYS A  23       1.947  -7.542  -8.200  1.00  0.610          C  
ATOM    390  NZ  LYS A  23       2.190  -9.008  -7.904  1.00  0.610          N  
ATOM    391  H   LYS A  23       4.463  -2.152  -5.512  1.00  0.530          H  
ATOM    392  HA  LYS A  23       3.143  -2.503  -8.018  1.00  0.520          H  
ATOM    393 1HB  LYS A  23       4.309  -4.350  -6.810  1.00  0.730          H  
ATOM    394 2HB  LYS A  23       3.028  -4.356  -5.604  1.00  0.730          H  
ATOM    395 1HG  LYS A  23       1.366  -4.992  -7.328  1.00  0.730          H  
ATOM    396 2HG  LYS A  23       2.584  -4.894  -8.595  1.00  0.730          H  
ATOM    397 1HD  LYS A  23       3.829  -6.771  -7.476  1.00  0.730          H  
ATOM    398 2HD  LYS A  23       2.561  -6.856  -6.269  1.00  0.730          H  
ATOM    399 1HE  LYS A  23       0.892  -7.329  -8.076  1.00  0.730          H  
ATOM    400 2HE  LYS A  23       2.226  -7.344  -9.233  1.00  0.730          H  
ATOM    401 1HZ  LYS A  23       1.638  -9.571  -8.533  1.00  0.730          H  
ATOM    402 2HZ  LYS A  23       3.163  -9.231  -8.026  1.00  0.730          H  
ATOM    403 3HZ  LYS A  23       1.901  -9.240  -6.927  1.00  0.730          H  
ATOM    404  N   ALA A  24       1.133  -2.173  -5.407  1.00  0.360          N  
ATOM    405  CA  ALA A  24      -0.255  -1.892  -5.083  1.00  0.330          C  
ATOM    406  C   ALA A  24      -0.736  -0.610  -5.770  1.00  0.340          C  
ATOM    407  O   ALA A  24      -1.876  -0.552  -6.241  1.00  0.330          O  
ATOM    408  CB  ALA A  24      -0.417  -1.799  -3.591  1.00  0.470          C  
ATOM    409  H   ALA A  24       1.825  -2.256  -4.653  1.00  0.430          H  
ATOM    410  HA  ALA A  24      -0.858  -2.711  -5.443  1.00  0.400          H  
ATOM    411 1HB  ALA A  24      -1.458  -1.624  -3.359  1.00  0.570          H  
ATOM    412 2HB  ALA A  24      -0.090  -2.726  -3.127  1.00  0.570          H  
ATOM    413 3HB  ALA A  24       0.195  -0.980  -3.228  1.00  0.570          H  
ATOM    414  N   GLN A  25       0.125   0.409  -5.859  1.00  0.380          N  
ATOM    415  CA  GLN A  25      -0.257   1.646  -6.531  1.00  0.410          C  
ATOM    416  C   GLN A  25      -0.488   1.397  -8.023  1.00  0.410          C  
ATOM    417  O   GLN A  25      -1.464   1.902  -8.593  1.00  0.400          O  
ATOM    418  CB  GLN A  25       0.821   2.704  -6.336  1.00  0.560          C  
ATOM    419  CG  GLN A  25       0.932   3.220  -4.922  1.00  0.560          C  
ATOM    420  CD  GLN A  25       2.113   4.117  -4.750  1.00  0.560          C  
ATOM    421  OE1 GLN A  25       3.001   4.142  -5.610  1.00  0.560          O  
ATOM    422  NE2 GLN A  25       2.148   4.856  -3.651  1.00  0.560          N  
ATOM    423  H   GLN A  25       1.039   0.330  -5.397  1.00  0.460          H  
ATOM    424  HA  GLN A  25      -1.186   2.005  -6.094  1.00  0.490          H  
ATOM    425 1HB  GLN A  25       1.785   2.280  -6.613  1.00  0.670          H  
ATOM    426 2HB  GLN A  25       0.628   3.547  -6.995  1.00  0.670          H  
ATOM    427 1HG  GLN A  25       0.031   3.780  -4.676  1.00  0.670          H  
ATOM    428 2HG  GLN A  25       1.043   2.388  -4.249  1.00  0.670          H  
ATOM    429 1HE2 GLN A  25       2.917   5.474  -3.483  1.00  0.670          H  
ATOM    430 2HE2 GLN A  25       1.405   4.800  -2.979  1.00  0.670          H  
ATOM    431  N   GLU A  26       0.390   0.594  -8.651  1.00  0.430          N  
ATOM    432  CA  GLU A  26       0.242   0.250 -10.062  1.00  0.450          C  
ATOM    433  C   GLU A  26      -1.041  -0.537 -10.283  1.00  0.400          C  
ATOM    434  O   GLU A  26      -1.734  -0.340 -11.288  1.00  0.410          O  
ATOM    435  CB  GLU A  26       1.441  -0.563 -10.557  1.00  0.620          C  
ATOM    436  CG  GLU A  26       2.748   0.218 -10.666  1.00  0.620          C  
ATOM    437  CD  GLU A  26       3.906  -0.661 -11.039  1.00  0.620          C  
ATOM    438  OE1 GLU A  26       3.710  -1.851 -11.100  1.00  0.620          O  
ATOM    439  OE2 GLU A  26       4.977  -0.150 -11.260  1.00  0.620          O  
ATOM    440  H   GLU A  26       1.211   0.253  -8.133  1.00  0.520          H  
ATOM    441  HA  GLU A  26       0.180   1.167 -10.641  1.00  0.540          H  
ATOM    442 1HB  GLU A  26       1.611  -1.397  -9.878  1.00  0.750          H  
ATOM    443 2HB  GLU A  26       1.215  -0.982 -11.536  1.00  0.750          H  
ATOM    444 1HG  GLU A  26       2.632   0.990 -11.425  1.00  0.750          H  
ATOM    445 2HG  GLU A  26       2.953   0.708  -9.720  1.00  0.750          H  
ATOM    446  N   LEU A  27      -1.360  -1.422  -9.339  1.00  0.370          N  
ATOM    447  CA  LEU A  27      -2.567  -2.212  -9.415  1.00  0.330          C  
ATOM    448  C   LEU A  27      -3.798  -1.320  -9.352  1.00  0.290          C  
ATOM    449  O   LEU A  27      -4.748  -1.545 -10.105  1.00  0.280          O  
ATOM    450  CB  LEU A  27      -2.574  -3.257  -8.314  1.00  0.480          C  
ATOM    451  CG  LEU A  27      -1.553  -4.437  -8.434  1.00  0.480          C  
ATOM    452  CD1 LEU A  27      -1.640  -5.256  -7.174  1.00  0.480          C  
ATOM    453  CD2 LEU A  27      -1.812  -5.316  -9.661  1.00  0.480          C  
ATOM    454  H   LEU A  27      -0.700  -1.570  -8.570  1.00  0.440          H  
ATOM    455  HA  LEU A  27      -2.584  -2.714 -10.376  1.00  0.400          H  
ATOM    456 1HB  LEU A  27      -2.323  -2.744  -7.399  1.00  0.570          H  
ATOM    457 2HB  LEU A  27      -3.524  -3.613  -8.197  1.00  0.570          H  
ATOM    458  HG  LEU A  27      -0.566  -4.039  -8.516  1.00  0.570          H  
ATOM    459 1HD1 LEU A  27      -0.921  -6.049  -7.221  1.00  0.570          H  
ATOM    460 2HD1 LEU A  27      -1.432  -4.647  -6.321  1.00  0.570          H  
ATOM    461 3HD1 LEU A  27      -2.636  -5.678  -7.082  1.00  0.570          H  
ATOM    462 1HD2 LEU A  27      -1.070  -6.112  -9.684  1.00  0.570          H  
ATOM    463 2HD2 LEU A  27      -2.786  -5.755  -9.611  1.00  0.570          H  
ATOM    464 3HD2 LEU A  27      -1.728  -4.736 -10.571  1.00  0.570          H  
ATOM    465  N   HIS A  28      -3.771  -0.273  -8.523  1.00  0.290          N  
ATOM    466  CA  HIS A  28      -4.899   0.648  -8.481  1.00  0.290          C  
ATOM    467  C   HIS A  28      -5.042   1.397  -9.795  1.00  0.330          C  
ATOM    468  O   HIS A  28      -6.163   1.641 -10.259  1.00  0.340          O  
ATOM    469  CB  HIS A  28      -4.774   1.660  -7.356  1.00  0.410          C  
ATOM    470  CG  HIS A  28      -5.079   1.126  -6.016  1.00  0.410          C  
ATOM    471  ND1 HIS A  28      -6.327   0.666  -5.677  1.00  0.410          N  
ATOM    472  CD2 HIS A  28      -4.326   1.006  -4.919  1.00  0.410          C  
ATOM    473  CE1 HIS A  28      -6.322   0.277  -4.433  1.00  0.410          C  
ATOM    474  NE2 HIS A  28      -5.120   0.471  -3.939  1.00  0.410          N  
ATOM    475  H   HIS A  28      -2.994  -0.177  -7.858  1.00  0.350          H  
ATOM    476  HA  HIS A  28      -5.809   0.087  -8.321  1.00  0.350          H  
ATOM    477 1HB  HIS A  28      -3.756   2.053  -7.336  1.00  0.490          H  
ATOM    478 2HB  HIS A  28      -5.436   2.488  -7.564  1.00  0.490          H  
ATOM    479  HD2 HIS A  28      -3.287   1.290  -4.846  1.00  0.490          H  
ATOM    480  HE1 HIS A  28      -7.163  -0.136  -3.913  1.00  0.490          H  
ATOM    481  HE2 HIS A  28      -4.836   0.258  -2.991  1.00  0.490          H  
ATOM    482  N   ARG A  29      -3.916   1.796 -10.399  1.00  0.370          N  
ATOM    483  CA  ARG A  29      -3.996   2.477 -11.683  1.00  0.430          C  
ATOM    484  C   ARG A  29      -4.650   1.533 -12.698  1.00  0.400          C  
ATOM    485  O   ARG A  29      -5.498   1.955 -13.494  1.00  0.410          O  
ATOM    486  CB  ARG A  29      -2.622   2.924 -12.162  1.00  0.580          C  
ATOM    487  CG  ARG A  29      -1.999   4.034 -11.311  1.00  0.580          C  
ATOM    488  CD  ARG A  29      -0.735   4.569 -11.880  1.00  0.580          C  
ATOM    489  NE  ARG A  29      -0.035   5.432 -10.907  1.00  0.580          N  
ATOM    490  CZ  ARG A  29       0.964   5.026 -10.076  1.00  0.580          C  
ATOM    491  NH1 ARG A  29       1.379   3.785 -10.116  1.00  0.580          N  
ATOM    492  NH2 ARG A  29       1.517   5.884  -9.231  1.00  0.580          N  
ATOM    493  H   ARG A  29      -3.014   1.650  -9.928  1.00  0.440          H  
ATOM    494  HA  ARG A  29      -4.624   3.359 -11.572  1.00  0.520          H  
ATOM    495 1HB  ARG A  29      -1.940   2.078 -12.152  1.00  0.690          H  
ATOM    496 2HB  ARG A  29      -2.690   3.281 -13.188  1.00  0.690          H  
ATOM    497 1HG  ARG A  29      -2.707   4.857 -11.227  1.00  0.690          H  
ATOM    498 2HG  ARG A  29      -1.785   3.650 -10.321  1.00  0.690          H  
ATOM    499 1HD  ARG A  29      -0.082   3.757 -12.183  1.00  0.690          H  
ATOM    500 2HD  ARG A  29      -0.974   5.176 -12.753  1.00  0.690          H  
ATOM    501  HE  ARG A  29      -0.330   6.398 -10.849  1.00  0.690          H  
ATOM    502 1HH1 ARG A  29       0.951   3.148 -10.762  1.00  0.690          H  
ATOM    503 2HH1 ARG A  29       2.124   3.472  -9.505  1.00  0.690          H  
ATOM    504 1HH2 ARG A  29       1.198   6.842  -9.200  1.00  0.690          H  
ATOM    505 2HH2 ARG A  29       2.263   5.583  -8.615  1.00  0.690          H  
ATOM    506  N   ARG A  30      -4.288   0.241 -12.638  1.00  0.390          N  
ATOM    507  CA  ARG A  30      -4.878  -0.746 -13.522  1.00  0.400          C  
ATOM    508  C   ARG A  30      -6.374  -0.890 -13.259  1.00  0.340          C  
ATOM    509  O   ARG A  30      -7.144  -0.969 -14.215  1.00  0.370          O  
ATOM    510  CB  ARG A  30      -4.193  -2.101 -13.380  1.00  0.560          C  
ATOM    511  CG  ARG A  30      -4.741  -3.216 -14.274  1.00  0.560          C  
ATOM    512  CD  ARG A  30      -4.567  -2.935 -15.714  1.00  0.560          C  
ATOM    513  NE  ARG A  30      -5.005  -4.043 -16.534  1.00  0.560          N  
ATOM    514  CZ  ARG A  30      -5.041  -4.052 -17.871  1.00  0.560          C  
ATOM    515  NH1 ARG A  30      -4.666  -3.003 -18.586  1.00  0.560          N  
ATOM    516  NH2 ARG A  30      -5.461  -5.149 -18.447  1.00  0.560          N  
ATOM    517  H   ARG A  30      -3.533  -0.031 -11.998  1.00  0.470          H  
ATOM    518  HA  ARG A  30      -4.737  -0.395 -14.542  1.00  0.480          H  
ATOM    519 1HB  ARG A  30      -3.129  -1.992 -13.578  1.00  0.670          H  
ATOM    520 2HB  ARG A  30      -4.293  -2.448 -12.360  1.00  0.670          H  
ATOM    521 1HG  ARG A  30      -4.224  -4.147 -14.048  1.00  0.670          H  
ATOM    522 2HG  ARG A  30      -5.796  -3.341 -14.085  1.00  0.670          H  
ATOM    523 1HD  ARG A  30      -5.170  -2.072 -15.988  1.00  0.670          H  
ATOM    524 2HD  ARG A  30      -3.518  -2.738 -15.926  1.00  0.670          H  
ATOM    525  HE  ARG A  30      -5.324  -4.913 -16.077  1.00  0.670          H  
ATOM    526 1HH1 ARG A  30      -4.345  -2.164 -18.127  1.00  0.670          H  
ATOM    527 2HH1 ARG A  30      -4.702  -3.040 -19.595  1.00  0.670          H  
ATOM    528 1HH2 ARG A  30      -5.744  -5.933 -17.831  1.00  0.670          H  
ATOM    529 2HH2 ARG A  30      -5.514  -5.228 -19.448  1.00  0.670          H  
ATOM    530  N   LEU A  31      -6.804  -0.886 -11.989  1.00  0.280          N  
ATOM    531  CA  LEU A  31      -8.231  -1.008 -11.700  1.00  0.250          C  
ATOM    532  C   LEU A  31      -8.998   0.145 -12.325  1.00  0.310          C  
ATOM    533  O   LEU A  31     -10.085  -0.058 -12.880  1.00  0.340          O  
ATOM    534  CB  LEU A  31      -8.510  -0.964 -10.187  1.00  0.360          C  
ATOM    535  CG  LEU A  31      -8.056  -2.124  -9.318  1.00  0.360          C  
ATOM    536  CD1 LEU A  31      -8.248  -1.766  -7.861  1.00  0.360          C  
ATOM    537  CD2 LEU A  31      -8.863  -3.348  -9.628  1.00  0.360          C  
ATOM    538  H   LEU A  31      -6.114  -0.876 -11.234  1.00  0.340          H  
ATOM    539  HA  LEU A  31      -8.600  -1.930 -12.128  1.00  0.300          H  
ATOM    540 1HB  LEU A  31      -8.070  -0.054  -9.784  1.00  0.430          H  
ATOM    541 2HB  LEU A  31      -9.569  -0.901 -10.061  1.00  0.430          H  
ATOM    542  HG  LEU A  31      -7.016  -2.305  -9.487  1.00  0.430          H  
ATOM    543 1HD1 LEU A  31      -7.907  -2.594  -7.250  1.00  0.430          H  
ATOM    544 2HD1 LEU A  31      -7.681  -0.884  -7.610  1.00  0.430          H  
ATOM    545 3HD1 LEU A  31      -9.303  -1.575  -7.674  1.00  0.430          H  
ATOM    546 1HD2 LEU A  31      -8.547  -4.159  -8.991  1.00  0.430          H  
ATOM    547 2HD2 LEU A  31      -9.916  -3.143  -9.442  1.00  0.430          H  
ATOM    548 3HD2 LEU A  31      -8.724  -3.629 -10.662  1.00  0.430          H  
ATOM    549  N   GLU A  32      -8.438   1.358 -12.261  1.00  0.350          N  
ATOM    550  CA  GLU A  32      -9.113   2.499 -12.858  1.00  0.430          C  
ATOM    551  C   GLU A  32      -9.206   2.356 -14.376  1.00  0.450          C  
ATOM    552  O   GLU A  32     -10.266   2.624 -14.958  1.00  0.490          O  
ATOM    553  CB  GLU A  32      -8.392   3.792 -12.481  1.00  0.570          C  
ATOM    554  CG  GLU A  32      -8.554   4.218 -11.018  1.00  0.570          C  
ATOM    555  CD  GLU A  32      -9.964   4.660 -10.696  1.00  0.570          C  
ATOM    556  OE1 GLU A  32     -10.491   5.450 -11.441  1.00  0.570          O  
ATOM    557  OE2 GLU A  32     -10.511   4.223  -9.711  1.00  0.570          O  
ATOM    558  H   GLU A  32      -7.563   1.479 -11.735  1.00  0.420          H  
ATOM    559  HA  GLU A  32     -10.127   2.545 -12.460  1.00  0.520          H  
ATOM    560 1HB  GLU A  32      -7.325   3.677 -12.677  1.00  0.680          H  
ATOM    561 2HB  GLU A  32      -8.750   4.593 -13.104  1.00  0.680          H  
ATOM    562 1HG  GLU A  32      -8.295   3.373 -10.377  1.00  0.680          H  
ATOM    563 2HG  GLU A  32      -7.859   5.028 -10.804  1.00  0.680          H  
ATOM    564  N   GLU A  33      -8.143   1.848 -15.019  1.00  0.450          N  
ATOM    565  CA  GLU A  33      -8.194   1.656 -16.464  1.00  0.520          C  
ATOM    566  C   GLU A  33      -9.217   0.588 -16.833  1.00  0.500          C  
ATOM    567  O   GLU A  33      -9.913   0.723 -17.841  1.00  0.550          O  
ATOM    568  CB  GLU A  33      -6.823   1.285 -17.034  1.00  0.700          C  
ATOM    569  CG  GLU A  33      -5.798   2.418 -17.019  1.00  0.700          C  
ATOM    570  CD  GLU A  33      -6.225   3.595 -17.860  1.00  0.700          C  
ATOM    571  OE1 GLU A  33      -6.795   3.380 -18.897  1.00  0.700          O  
ATOM    572  OE2 GLU A  33      -5.966   4.712 -17.471  1.00  0.700          O  
ATOM    573  H   GLU A  33      -7.272   1.683 -14.498  1.00  0.540          H  
ATOM    574  HA  GLU A  33      -8.507   2.593 -16.922  1.00  0.620          H  
ATOM    575 1HB  GLU A  33      -6.410   0.456 -16.456  1.00  0.840          H  
ATOM    576 2HB  GLU A  33      -6.937   0.942 -18.061  1.00  0.840          H  
ATOM    577 1HG  GLU A  33      -5.662   2.753 -15.991  1.00  0.840          H  
ATOM    578 2HG  GLU A  33      -4.843   2.039 -17.379  1.00  0.840          H  
ATOM    579  N   ILE A  34      -9.333  -0.458 -16.010  1.00  0.440          N  
ATOM    580  CA  ILE A  34     -10.299  -1.513 -16.277  1.00  0.440          C  
ATOM    581  C   ILE A  34     -11.704  -0.965 -16.217  1.00  0.460          C  
ATOM    582  O   ILE A  34     -12.501  -1.167 -17.142  1.00  0.520          O  
ATOM    583  CB  ILE A  34     -10.188  -2.673 -15.263  1.00  0.620          C  
ATOM    584  CG1 ILE A  34      -8.861  -3.424 -15.461  1.00  0.620          C  
ATOM    585  CG2 ILE A  34     -11.376  -3.618 -15.445  1.00  0.620          C  
ATOM    586  CD1 ILE A  34      -8.503  -4.363 -14.327  1.00  0.620          C  
ATOM    587  H   ILE A  34      -8.684  -0.532 -15.220  1.00  0.530          H  
ATOM    588  HA  ILE A  34     -10.119  -1.904 -17.277  1.00  0.530          H  
ATOM    589  HB  ILE A  34     -10.191  -2.275 -14.251  1.00  0.740          H  
ATOM    590 1HG1 ILE A  34      -8.927  -4.017 -16.375  1.00  0.740          H  
ATOM    591 2HG1 ILE A  34      -8.065  -2.708 -15.584  1.00  0.740          H  
ATOM    592 1HG2 ILE A  34     -11.323  -4.443 -14.747  1.00  0.740          H  
ATOM    593 2HG2 ILE A  34     -12.323  -3.110 -15.291  1.00  0.740          H  
ATOM    594 3HG2 ILE A  34     -11.327  -3.997 -16.462  1.00  0.740          H  
ATOM    595 1HD1 ILE A  34      -7.562  -4.843 -14.561  1.00  0.740          H  
ATOM    596 2HD1 ILE A  34      -8.400  -3.805 -13.411  1.00  0.740          H  
ATOM    597 3HD1 ILE A  34      -9.260  -5.127 -14.199  1.00  0.740          H  
ATOM    598  N   VAL A  35     -12.016  -0.224 -15.165  1.00  0.430          N  
ATOM    599  CA  VAL A  35     -13.358   0.295 -15.073  1.00  0.510          C  
ATOM    600  C   VAL A  35     -13.679   1.226 -16.228  1.00  0.600          C  
ATOM    601  O   VAL A  35     -14.766   1.130 -16.802  1.00  0.690          O  
ATOM    602  CB  VAL A  35     -13.597   0.982 -13.731  1.00  0.680          C  
ATOM    603  CG1 VAL A  35     -14.948   1.725 -13.737  1.00  0.680          C  
ATOM    604  CG2 VAL A  35     -13.595  -0.096 -12.662  1.00  0.680          C  
ATOM    605  H   VAL A  35     -11.319  -0.059 -14.428  1.00  0.520          H  
ATOM    606  HA  VAL A  35     -14.034  -0.547 -15.112  1.00  0.610          H  
ATOM    607  HB  VAL A  35     -12.799   1.709 -13.540  1.00  0.820          H  
ATOM    608 1HG1 VAL A  35     -15.101   2.199 -12.786  1.00  0.820          H  
ATOM    609 2HG1 VAL A  35     -14.957   2.495 -14.507  1.00  0.820          H  
ATOM    610 3HG1 VAL A  35     -15.755   1.017 -13.927  1.00  0.820          H  
ATOM    611 1HG2 VAL A  35     -13.758   0.350 -11.707  1.00  0.820          H  
ATOM    612 2HG2 VAL A  35     -14.389  -0.813 -12.863  1.00  0.820          H  
ATOM    613 3HG2 VAL A  35     -12.636  -0.614 -12.661  1.00  0.820          H  
ATOM    614  N   ARG A  36     -12.764   2.144 -16.554  1.00  0.620          N  
ATOM    615  CA  ARG A  36     -12.996   3.060 -17.658  1.00  0.750          C  
ATOM    616  C   ARG A  36     -13.075   2.416 -19.045  1.00  0.780          C  
ATOM    617  O   ARG A  36     -13.896   2.835 -19.863  1.00  0.860          O  
ATOM    618  CB  ARG A  36     -11.940   4.153 -17.701  1.00  1.000          C  
ATOM    619  CG  ARG A  36     -12.065   5.232 -16.629  1.00  1.000          C  
ATOM    620  CD  ARG A  36     -11.194   6.411 -16.946  1.00  1.000          C  
ATOM    621  NE  ARG A  36      -9.760   6.120 -16.801  1.00  1.000          N  
ATOM    622  CZ  ARG A  36      -9.054   6.292 -15.657  1.00  1.000          C  
ATOM    623  NH1 ARG A  36      -9.649   6.767 -14.571  1.00  1.000          N  
ATOM    624  NH2 ARG A  36      -7.763   5.997 -15.617  1.00  1.000          N  
ATOM    625  H   ARG A  36     -11.888   2.203 -16.024  1.00  0.740          H  
ATOM    626  HA  ARG A  36     -13.951   3.548 -17.470  1.00  0.900          H  
ATOM    627 1HB  ARG A  36     -10.955   3.693 -17.584  1.00  1.200          H  
ATOM    628 2HB  ARG A  36     -11.961   4.635 -18.675  1.00  1.200          H  
ATOM    629 1HG  ARG A  36     -13.099   5.566 -16.563  1.00  1.200          H  
ATOM    630 2HG  ARG A  36     -11.754   4.816 -15.667  1.00  1.200          H  
ATOM    631 1HD  ARG A  36     -11.370   6.702 -17.982  1.00  1.200          H  
ATOM    632 2HD  ARG A  36     -11.455   7.246 -16.304  1.00  1.200          H  
ATOM    633  HE  ARG A  36      -9.261   5.761 -17.612  1.00  1.200          H  
ATOM    634 1HH1 ARG A  36     -10.630   6.995 -14.581  1.00  1.200          H  
ATOM    635 2HH1 ARG A  36      -9.123   6.908 -13.717  1.00  1.200          H  
ATOM    636 1HH2 ARG A  36      -7.270   5.617 -16.441  1.00  1.200          H  
ATOM    637 2HH2 ARG A  36      -7.241   6.127 -14.768  1.00  1.200          H  
ATOM    638  N   GLN A  37     -12.228   1.421 -19.337  1.00  0.740          N  
ATOM    639  CA  GLN A  37     -12.215   0.847 -20.678  1.00  0.840          C  
ATOM    640  C   GLN A  37     -12.977  -0.466 -20.883  1.00  0.810          C  
ATOM    641  O   GLN A  37     -13.486  -0.697 -21.981  1.00  0.890          O  
ATOM    642  CB  GLN A  37     -10.765   0.637 -21.117  1.00  1.140          C  
ATOM    643  CG  GLN A  37      -9.952   1.920 -21.191  1.00  1.140          C  
ATOM    644  CD  GLN A  37     -10.512   2.882 -22.200  1.00  1.140          C  
ATOM    645  OE1 GLN A  37     -10.697   2.525 -23.366  1.00  1.140          O  
ATOM    646  NE2 GLN A  37     -10.796   4.102 -21.774  1.00  1.140          N  
ATOM    647  H   GLN A  37     -11.533   1.109 -18.654  1.00  0.890          H  
ATOM    648  HA  GLN A  37     -12.667   1.575 -21.349  1.00  1.010          H  
ATOM    649 1HB  GLN A  37     -10.269  -0.030 -20.409  1.00  1.360          H  
ATOM    650 2HB  GLN A  37     -10.744   0.156 -22.093  1.00  1.360          H  
ATOM    651 1HG  GLN A  37      -9.959   2.400 -20.209  1.00  1.360          H  
ATOM    652 2HG  GLN A  37      -8.929   1.677 -21.477  1.00  1.360          H  
ATOM    653 1HE2 GLN A  37     -11.177   4.779 -22.407  1.00  1.360          H  
ATOM    654 2HE2 GLN A  37     -10.630   4.347 -20.820  1.00  1.360          H  
ATOM    655  N   SER A  38     -13.060  -1.340 -19.875  1.00  0.720          N  
ATOM    656  CA  SER A  38     -13.713  -2.630 -20.072  1.00  0.740          C  
ATOM    657  C   SER A  38     -14.613  -3.082 -18.921  1.00  0.660          C  
ATOM    658  O   SER A  38     -15.189  -4.172 -19.005  1.00  0.690          O  
ATOM    659  CB  SER A  38     -12.677  -3.712 -20.341  1.00  1.030          C  
ATOM    660  OG  SER A  38     -11.805  -3.887 -19.252  1.00  1.030          O  
ATOM    661  H   SER A  38     -12.650  -1.157 -18.964  1.00  0.860          H  
ATOM    662  HA  SER A  38     -14.343  -2.551 -20.958  1.00  0.890          H  
ATOM    663 1HB  SER A  38     -13.188  -4.650 -20.551  1.00  1.230          H  
ATOM    664 2HB  SER A  38     -12.104  -3.448 -21.228  1.00  1.230          H  
ATOM    665  HG  SER A  38     -11.255  -4.645 -19.474  1.00  1.230          H  
ATOM    666  N   GLY A  39     -14.831  -2.223 -17.921  1.00  0.610          N  
ATOM    667  CA  GLY A  39     -15.603  -2.519 -16.712  1.00  0.580          C  
ATOM    668  C   GLY A  39     -17.016  -3.062 -16.910  1.00  0.640          C  
ATOM    669  O   GLY A  39     -17.599  -3.598 -15.969  1.00  0.640          O  
ATOM    670  H   GLY A  39     -14.325  -1.339 -17.920  1.00  0.730          H  
ATOM    671 1HA  GLY A  39     -15.034  -3.216 -16.098  1.00  0.700          H  
ATOM    672 2HA  GLY A  39     -15.680  -1.602 -16.137  1.00  0.700          H  
ATOM    673  N   SER A  40     -17.592  -2.908 -18.100  1.00  0.710          N  
ATOM    674  CA  SER A  40     -18.925  -3.431 -18.363  1.00  0.780          C  
ATOM    675  C   SER A  40     -18.924  -4.958 -18.556  1.00  0.800          C  
ATOM    676  O   SER A  40     -19.985  -5.587 -18.509  1.00  0.880          O  
ATOM    677  CB  SER A  40     -19.511  -2.767 -19.593  1.00  1.060          C  
ATOM    678  OG  SER A  40     -18.805  -3.129 -20.752  1.00  1.060          O  
ATOM    679  H   SER A  40     -17.083  -2.447 -18.840  1.00  0.850          H  
ATOM    680  HA  SER A  40     -19.558  -3.198 -17.506  1.00  0.940          H  
ATOM    681 1HB  SER A  40     -20.556  -3.059 -19.695  1.00  1.280          H  
ATOM    682 2HB  SER A  40     -19.484  -1.686 -19.470  1.00  1.280          H  
ATOM    683  HG  SER A  40     -19.290  -2.745 -21.489  1.00  1.280          H  
ATOM    684  N   SER A  41     -17.742  -5.546 -18.769  1.00  0.780          N  
ATOM    685  CA  SER A  41     -17.595  -6.984 -18.997  1.00  0.860          C  
ATOM    686  C   SER A  41     -17.325  -7.797 -17.745  1.00  0.860          C  
ATOM    687  O   SER A  41     -16.589  -7.378 -16.844  1.00  0.750          O  
ATOM    688  CB  SER A  41     -16.483  -7.268 -19.981  1.00  1.170          C  
ATOM    689  OG  SER A  41     -16.255  -8.667 -20.093  1.00  1.170          O  
ATOM    690  H   SER A  41     -16.912  -4.949 -18.795  1.00  0.940          H  
ATOM    691  HA  SER A  41     -18.529  -7.350 -19.429  1.00  1.030          H  
ATOM    692 1HB  SER A  41     -16.750  -6.859 -20.952  1.00  1.410          H  
ATOM    693 2HB  SER A  41     -15.571  -6.767 -19.655  1.00  1.410          H  
ATOM    694  HG  SER A  41     -15.603  -8.764 -20.799  1.00  1.410          H  
ATOM    695  N   GLU A  42     -17.878  -9.005 -17.709  1.00  0.990          N  
ATOM    696  CA  GLU A  42     -17.644  -9.913 -16.600  1.00  1.040          C  
ATOM    697  C   GLU A  42     -16.169 -10.262 -16.455  1.00  1.010          C  
ATOM    698  O   GLU A  42     -15.676 -10.447 -15.340  1.00  0.990          O  
ATOM    699  CB  GLU A  42     -18.439 -11.204 -16.794  1.00  1.440          C  
ATOM    700  CG  GLU A  42     -19.950 -11.025 -16.785  1.00  1.440          C  
ATOM    701  CD  GLU A  42     -20.499 -10.603 -18.127  1.00  1.440          C  
ATOM    702  OE1 GLU A  42     -19.715 -10.407 -19.040  1.00  1.440          O  
ATOM    703  OE2 GLU A  42     -21.690 -10.477 -18.244  1.00  1.440          O  
ATOM    704  H   GLU A  42     -18.487  -9.307 -18.478  1.00  1.190          H  
ATOM    705  HA  GLU A  42     -17.974  -9.427 -15.684  1.00  1.250          H  
ATOM    706 1HB  GLU A  42     -18.155 -11.667 -17.740  1.00  1.720          H  
ATOM    707 2HB  GLU A  42     -18.182 -11.907 -16.002  1.00  1.720          H  
ATOM    708 1HG  GLU A  42     -20.417 -11.965 -16.492  1.00  1.720          H  
ATOM    709 2HG  GLU A  42     -20.208 -10.274 -16.040  1.00  1.720          H  
ATOM    710  N   GLU A  43     -15.453 -10.347 -17.581  1.00  1.030          N  
ATOM    711  CA  GLU A  43     -14.049 -10.719 -17.512  1.00  1.040          C  
ATOM    712  C   GLU A  43     -13.249  -9.607 -16.862  1.00  0.900          C  
ATOM    713  O   GLU A  43     -12.278  -9.860 -16.143  1.00  0.870          O  
ATOM    714  CB  GLU A  43     -13.506 -11.043 -18.904  1.00  1.450          C  
ATOM    715  CG  GLU A  43     -14.109 -12.316 -19.517  1.00  1.450          C  
ATOM    716  CD  GLU A  43     -13.846 -13.549 -18.679  1.00  1.450          C  
ATOM    717  OE1 GLU A  43     -12.721 -13.785 -18.330  1.00  1.450          O  
ATOM    718  OE2 GLU A  43     -14.792 -14.245 -18.363  1.00  1.450          O  
ATOM    719  H   GLU A  43     -15.893 -10.170 -18.483  1.00  1.240          H  
ATOM    720  HA  GLU A  43     -13.956 -11.609 -16.893  1.00  1.250          H  
ATOM    721 1HB  GLU A  43     -13.712 -10.211 -19.577  1.00  1.740          H  
ATOM    722 2HB  GLU A  43     -12.425 -11.168 -18.854  1.00  1.740          H  
ATOM    723 1HG  GLU A  43     -15.186 -12.181 -19.615  1.00  1.740          H  
ATOM    724 2HG  GLU A  43     -13.694 -12.461 -20.514  1.00  1.740          H  
ATOM    725  N   ALA A  44     -13.649  -8.367 -17.136  1.00  0.810          N  
ATOM    726  CA  ALA A  44     -13.004  -7.200 -16.570  1.00  0.680          C  
ATOM    727  C   ALA A  44     -13.188  -7.208 -15.064  1.00  0.610          C  
ATOM    728  O   ALA A  44     -12.251  -6.948 -14.303  1.00  0.540          O  
ATOM    729  CB  ALA A  44     -13.599  -5.958 -17.180  1.00  1.000          C  
ATOM    730  H   ALA A  44     -14.454  -8.240 -17.738  1.00  0.970          H  
ATOM    731  HA  ALA A  44     -11.936  -7.244 -16.787  1.00  0.820          H  
ATOM    732 1HB  ALA A  44     -13.157  -5.092 -16.792  1.00  1.200          H  
ATOM    733 2HB  ALA A  44     -13.451  -5.982 -18.253  1.00  1.200          H  
ATOM    734 3HB  ALA A  44     -14.659  -5.916 -16.969  1.00  1.200          H  
ATOM    735  N   LYS A  45     -14.395  -7.586 -14.635  1.00  0.670          N  
ATOM    736  CA  LYS A  45     -14.698  -7.676 -13.218  1.00  0.670          C  
ATOM    737  C   LYS A  45     -13.825  -8.744 -12.556  1.00  0.710          C  
ATOM    738  O   LYS A  45     -13.319  -8.520 -11.453  1.00  0.680          O  
ATOM    739  CB  LYS A  45     -16.183  -7.964 -13.013  1.00  0.940          C  
ATOM    740  CG  LYS A  45     -17.087  -6.786 -13.386  1.00  0.940          C  
ATOM    741  CD  LYS A  45     -18.568  -7.122 -13.233  1.00  0.940          C  
ATOM    742  CE  LYS A  45     -19.440  -5.951 -13.682  1.00  0.940          C  
ATOM    743  NZ  LYS A  45     -20.896  -6.272 -13.601  1.00  0.940          N  
ATOM    744  H   LYS A  45     -15.132  -7.742 -15.335  1.00  0.800          H  
ATOM    745  HA  LYS A  45     -14.466  -6.718 -12.755  1.00  0.800          H  
ATOM    746 1HB  LYS A  45     -16.476  -8.818 -13.612  1.00  1.130          H  
ATOM    747 2HB  LYS A  45     -16.365  -8.218 -11.970  1.00  1.130          H  
ATOM    748 1HG  LYS A  45     -16.847  -5.936 -12.749  1.00  1.130          H  
ATOM    749 2HG  LYS A  45     -16.895  -6.498 -14.423  1.00  1.130          H  
ATOM    750 1HD  LYS A  45     -18.807  -7.992 -13.843  1.00  1.130          H  
ATOM    751 2HD  LYS A  45     -18.786  -7.354 -12.192  1.00  1.130          H  
ATOM    752 1HE  LYS A  45     -19.231  -5.089 -13.051  1.00  1.130          H  
ATOM    753 2HE  LYS A  45     -19.189  -5.699 -14.719  1.00  1.130          H  
ATOM    754 1HZ  LYS A  45     -21.428  -5.470 -13.912  1.00  1.130          H  
ATOM    755 2HZ  LYS A  45     -21.098  -7.062 -14.200  1.00  1.130          H  
ATOM    756 3HZ  LYS A  45     -21.147  -6.495 -12.648  1.00  1.130          H  
ATOM    757  N   LYS A  46     -13.631  -9.891 -13.231  1.00  0.810          N  
ATOM    758  CA  LYS A  46     -12.783 -10.956 -12.693  1.00  0.880          C  
ATOM    759  C   LYS A  46     -11.351 -10.467 -12.518  1.00  0.810          C  
ATOM    760  O   LYS A  46     -10.722 -10.737 -11.488  1.00  0.820          O  
ATOM    761  CB  LYS A  46     -12.773 -12.177 -13.616  1.00  1.200          C  
ATOM    762  CG  LYS A  46     -14.059 -12.987 -13.670  1.00  1.200          C  
ATOM    763  CD  LYS A  46     -13.927 -14.111 -14.706  1.00  1.200          C  
ATOM    764  CE  LYS A  46     -15.207 -14.908 -14.873  1.00  1.200          C  
ATOM    765  NZ  LYS A  46     -15.089 -15.889 -15.997  1.00  1.200          N  
ATOM    766  H   LYS A  46     -14.140 -10.030 -14.111  1.00  0.970          H  
ATOM    767  HA  LYS A  46     -13.167 -11.247 -11.716  1.00  1.060          H  
ATOM    768 1HB  LYS A  46     -12.553 -11.856 -14.630  1.00  1.440          H  
ATOM    769 2HB  LYS A  46     -11.972 -12.847 -13.313  1.00  1.440          H  
ATOM    770 1HG  LYS A  46     -14.260 -13.417 -12.689  1.00  1.440          H  
ATOM    771 2HG  LYS A  46     -14.888 -12.342 -13.940  1.00  1.440          H  
ATOM    772 1HD  LYS A  46     -13.660 -13.683 -15.673  1.00  1.440          H  
ATOM    773 2HD  LYS A  46     -13.131 -14.788 -14.405  1.00  1.440          H  
ATOM    774 1HE  LYS A  46     -15.418 -15.446 -13.952  1.00  1.440          H  
ATOM    775 2HE  LYS A  46     -16.032 -14.225 -15.086  1.00  1.440          H  
ATOM    776 1HZ  LYS A  46     -15.947 -16.403 -16.098  1.00  1.440          H  
ATOM    777 2HZ  LYS A  46     -14.901 -15.358 -16.876  1.00  1.440          H  
ATOM    778 3HZ  LYS A  46     -14.332 -16.529 -15.824  1.00  1.440          H  
ATOM    779  N   GLU A  47     -10.829  -9.739 -13.515  1.00  0.760          N  
ATOM    780  CA  GLU A  47      -9.478  -9.216 -13.407  1.00  0.700          C  
ATOM    781  C   GLU A  47      -9.381  -8.261 -12.231  1.00  0.580          C  
ATOM    782  O   GLU A  47      -8.433  -8.336 -11.447  1.00  0.560          O  
ATOM    783  CB  GLU A  47      -9.053  -8.500 -14.690  1.00  1.000          C  
ATOM    784  CG  GLU A  47      -7.609  -7.986 -14.672  1.00  1.000          C  
ATOM    785  CD  GLU A  47      -7.211  -7.313 -15.956  1.00  1.000          C  
ATOM    786  OE1 GLU A  47      -8.008  -7.296 -16.859  1.00  1.000          O  
ATOM    787  OE2 GLU A  47      -6.116  -6.801 -16.032  1.00  1.000          O  
ATOM    788  H   GLU A  47     -11.375  -9.594 -14.374  1.00  0.910          H  
ATOM    789  HA  GLU A  47      -8.798 -10.047 -13.231  1.00  0.840          H  
ATOM    790 1HB  GLU A  47      -9.169  -9.176 -15.537  1.00  1.200          H  
ATOM    791 2HB  GLU A  47      -9.712  -7.648 -14.864  1.00  1.200          H  
ATOM    792 1HG  GLU A  47      -7.504  -7.279 -13.861  1.00  1.200          H  
ATOM    793 2HG  GLU A  47      -6.938  -8.820 -14.475  1.00  1.200          H  
ATOM    794  N   ALA A  48     -10.357  -7.353 -12.108  1.00  0.520          N  
ATOM    795  CA  ALA A  48     -10.355  -6.388 -11.025  1.00  0.440          C  
ATOM    796  C   ALA A  48     -10.413  -7.086  -9.668  1.00  0.480          C  
ATOM    797  O   ALA A  48      -9.742  -6.662  -8.724  1.00  0.450          O  
ATOM    798  CB  ALA A  48     -11.519  -5.433 -11.183  1.00  0.650          C  
ATOM    799  H   ALA A  48     -11.104  -7.320 -12.811  1.00  0.620          H  
ATOM    800  HA  ALA A  48      -9.428  -5.831 -11.078  1.00  0.530          H  
ATOM    801 1HB  ALA A  48     -11.505  -4.694 -10.388  1.00  0.780          H  
ATOM    802 2HB  ALA A  48     -11.442  -4.933 -12.150  1.00  0.780          H  
ATOM    803 3HB  ALA A  48     -12.449  -5.996 -11.139  1.00  0.780          H  
ATOM    804  N   LYS A  49     -11.196  -8.168  -9.570  1.00  0.580          N  
ATOM    805  CA  LYS A  49     -11.294  -8.924  -8.333  1.00  0.660          C  
ATOM    806  C   LYS A  49      -9.934  -9.486  -7.962  1.00  0.650          C  
ATOM    807  O   LYS A  49      -9.504  -9.345  -6.815  1.00  0.640          O  
ATOM    808  CB  LYS A  49     -12.316 -10.057  -8.455  1.00  0.890          C  
ATOM    809  CG  LYS A  49     -12.512 -10.903  -7.178  1.00  0.890          C  
ATOM    810  CD  LYS A  49     -13.586 -11.985  -7.393  1.00  0.890          C  
ATOM    811  CE  LYS A  49     -13.875 -12.791  -6.115  1.00  0.890          C  
ATOM    812  NZ  LYS A  49     -12.726 -13.673  -5.717  1.00  0.890          N  
ATOM    813  H   LYS A  49     -11.784  -8.431 -10.366  1.00  0.700          H  
ATOM    814  HA  LYS A  49     -11.612  -8.251  -7.539  1.00  0.790          H  
ATOM    815 1HB  LYS A  49     -13.280  -9.640  -8.747  1.00  1.070          H  
ATOM    816 2HB  LYS A  49     -12.007 -10.731  -9.251  1.00  1.070          H  
ATOM    817 1HG  LYS A  49     -11.565 -11.383  -6.912  1.00  1.070          H  
ATOM    818 2HG  LYS A  49     -12.811 -10.254  -6.356  1.00  1.070          H  
ATOM    819 1HD  LYS A  49     -14.511 -11.514  -7.731  1.00  1.070          H  
ATOM    820 2HD  LYS A  49     -13.247 -12.671  -8.169  1.00  1.070          H  
ATOM    821 1HE  LYS A  49     -14.086 -12.102  -5.299  1.00  1.070          H  
ATOM    822 2HE  LYS A  49     -14.752 -13.415  -6.285  1.00  1.070          H  
ATOM    823 1HZ  LYS A  49     -12.952 -14.181  -4.880  1.00  1.070          H  
ATOM    824 2HZ  LYS A  49     -12.515 -14.327  -6.450  1.00  1.070          H  
ATOM    825 3HZ  LYS A  49     -11.884 -13.111  -5.531  1.00  1.070          H  
ATOM    826  N   LYS A  50      -9.256 -10.119  -8.931  1.00  0.680          N  
ATOM    827  CA  LYS A  50      -7.942 -10.701  -8.680  1.00  0.700          C  
ATOM    828  C   LYS A  50      -6.959  -9.630  -8.230  1.00  0.600          C  
ATOM    829  O   LYS A  50      -6.151  -9.861  -7.325  1.00  0.610          O  
ATOM    830  CB  LYS A  50      -7.420 -11.409  -9.930  1.00  0.970          C  
ATOM    831  CG  LYS A  50      -8.156 -12.701 -10.272  1.00  0.970          C  
ATOM    832  CD  LYS A  50      -7.615 -13.331 -11.554  1.00  0.970          C  
ATOM    833  CE  LYS A  50      -8.367 -14.609 -11.910  1.00  0.970          C  
ATOM    834  NZ  LYS A  50      -7.865 -15.216 -13.178  1.00  0.970          N  
ATOM    835  H   LYS A  50      -9.691 -10.217  -9.857  1.00  0.820          H  
ATOM    836  HA  LYS A  50      -8.037 -11.433  -7.876  1.00  0.840          H  
ATOM    837 1HB  LYS A  50      -7.513 -10.737 -10.786  1.00  1.170          H  
ATOM    838 2HB  LYS A  50      -6.364 -11.638  -9.804  1.00  1.170          H  
ATOM    839 1HG  LYS A  50      -8.040 -13.405  -9.446  1.00  1.170          H  
ATOM    840 2HG  LYS A  50      -9.216 -12.490 -10.393  1.00  1.170          H  
ATOM    841 1HD  LYS A  50      -7.724 -12.619 -12.375  1.00  1.170          H  
ATOM    842 2HD  LYS A  50      -6.558 -13.562 -11.432  1.00  1.170          H  
ATOM    843 1HE  LYS A  50      -8.249 -15.329 -11.102  1.00  1.170          H  
ATOM    844 2HE  LYS A  50      -9.428 -14.377 -12.026  1.00  1.170          H  
ATOM    845 1HZ  LYS A  50      -8.387 -16.058 -13.380  1.00  1.170          H  
ATOM    846 2HZ  LYS A  50      -7.981 -14.559 -13.936  1.00  1.170          H  
ATOM    847 3HZ  LYS A  50      -6.886 -15.445 -13.079  1.00  1.170          H  
ATOM    848  N   ILE A  51      -7.046  -8.447  -8.837  1.00  0.520          N  
ATOM    849  CA  ILE A  51      -6.193  -7.339  -8.461  1.00  0.440          C  
ATOM    850  C   ILE A  51      -6.448  -6.907  -7.029  1.00  0.420          C  
ATOM    851  O   ILE A  51      -5.499  -6.696  -6.275  1.00  0.410          O  
ATOM    852  CB  ILE A  51      -6.363  -6.160  -9.416  1.00  0.650          C  
ATOM    853  CG1 ILE A  51      -5.794  -6.520 -10.793  1.00  0.650          C  
ATOM    854  CG2 ILE A  51      -5.695  -4.972  -8.832  1.00  0.650          C  
ATOM    855  CD1 ILE A  51      -6.188  -5.550 -11.887  1.00  0.650          C  
ATOM    856  H   ILE A  51      -7.706  -8.343  -9.617  1.00  0.620          H  
ATOM    857  HA  ILE A  51      -5.159  -7.672  -8.530  1.00  0.530          H  
ATOM    858  HB  ILE A  51      -7.406  -5.968  -9.569  1.00  0.780          H  
ATOM    859 1HG1 ILE A  51      -4.714  -6.547 -10.732  1.00  0.780          H  
ATOM    860 2HG1 ILE A  51      -6.143  -7.509 -11.072  1.00  0.780          H  
ATOM    861 1HG2 ILE A  51      -5.766  -4.130  -9.485  1.00  0.780          H  
ATOM    862 2HG2 ILE A  51      -6.120  -4.694  -7.875  1.00  0.780          H  
ATOM    863 3HG2 ILE A  51      -4.691  -5.250  -8.702  1.00  0.780          H  
ATOM    864 1HD1 ILE A  51      -5.754  -5.881 -12.831  1.00  0.780          H  
ATOM    865 2HD1 ILE A  51      -7.266  -5.541 -11.974  1.00  0.780          H  
ATOM    866 3HD1 ILE A  51      -5.838  -4.549 -11.669  1.00  0.780          H  
ATOM    867  N   LEU A  52      -7.708  -6.750  -6.647  1.00  0.430          N  
ATOM    868  CA  LEU A  52      -8.010  -6.364  -5.282  1.00  0.460          C  
ATOM    869  C   LEU A  52      -7.518  -7.421  -4.292  1.00  0.520          C  
ATOM    870  O   LEU A  52      -7.034  -7.067  -3.209  1.00  0.530          O  
ATOM    871  CB  LEU A  52      -9.509  -6.096  -5.158  1.00  0.630          C  
ATOM    872  CG  LEU A  52     -10.017  -4.795  -5.875  1.00  0.630          C  
ATOM    873  CD1 LEU A  52     -11.526  -4.808  -5.942  1.00  0.630          C  
ATOM    874  CD2 LEU A  52      -9.555  -3.538  -5.079  1.00  0.630          C  
ATOM    875  H   LEU A  52      -8.463  -6.879  -7.330  1.00  0.520          H  
ATOM    876  HA  LEU A  52      -7.472  -5.450  -5.068  1.00  0.550          H  
ATOM    877 1HB  LEU A  52     -10.039  -6.946  -5.595  1.00  0.760          H  
ATOM    878 2HB  LEU A  52      -9.767  -6.031  -4.106  1.00  0.760          H  
ATOM    879  HG  LEU A  52      -9.625  -4.759  -6.889  1.00  0.760          H  
ATOM    880 1HD1 LEU A  52     -11.873  -3.905  -6.446  1.00  0.760          H  
ATOM    881 2HD1 LEU A  52     -11.853  -5.685  -6.506  1.00  0.760          H  
ATOM    882 3HD1 LEU A  52     -11.941  -4.846  -4.937  1.00  0.760          H  
ATOM    883 1HD2 LEU A  52      -9.924  -2.643  -5.575  1.00  0.760          H  
ATOM    884 2HD2 LEU A  52      -9.961  -3.580  -4.068  1.00  0.760          H  
ATOM    885 3HD2 LEU A  52      -8.476  -3.487  -5.024  1.00  0.760          H  
ATOM    886  N   GLU A  53      -7.625  -8.713  -4.648  1.00  0.570          N  
ATOM    887  CA  GLU A  53      -7.112  -9.762  -3.773  1.00  0.630          C  
ATOM    888  C   GLU A  53      -5.596  -9.614  -3.617  1.00  0.590          C  
ATOM    889  O   GLU A  53      -5.079  -9.726  -2.501  1.00  0.600          O  
ATOM    890  CB  GLU A  53      -7.431 -11.155  -4.332  1.00  0.860          C  
ATOM    891  CG  GLU A  53      -8.898 -11.553  -4.287  1.00  0.860          C  
ATOM    892  CD  GLU A  53      -9.180 -12.853  -4.994  1.00  0.860          C  
ATOM    893  OE1 GLU A  53      -8.270 -13.417  -5.551  1.00  0.860          O  
ATOM    894  OE2 GLU A  53     -10.327 -13.274  -4.993  1.00  0.860          O  
ATOM    895  H   GLU A  53      -8.100  -8.958  -5.525  1.00  0.680          H  
ATOM    896  HA  GLU A  53      -7.571  -9.658  -2.793  1.00  0.760          H  
ATOM    897 1HB  GLU A  53      -7.111 -11.206  -5.369  1.00  1.030          H  
ATOM    898 2HB  GLU A  53      -6.863 -11.904  -3.781  1.00  1.030          H  
ATOM    899 1HG  GLU A  53      -9.183 -11.666  -3.249  1.00  1.030          H  
ATOM    900 2HG  GLU A  53      -9.502 -10.760  -4.718  1.00  1.030          H  
ATOM    901  N   GLU A  54      -4.893  -9.296  -4.718  1.00  0.560          N  
ATOM    902  CA  GLU A  54      -3.448  -9.102  -4.676  1.00  0.550          C  
ATOM    903  C   GLU A  54      -3.102  -7.914  -3.791  1.00  0.510          C  
ATOM    904  O   GLU A  54      -2.171  -7.997  -2.995  1.00  0.510          O  
ATOM    905  CB  GLU A  54      -2.891  -8.874  -6.087  1.00  0.770          C  
ATOM    906  CG  GLU A  54      -1.365  -8.683  -6.193  1.00  0.770          C  
ATOM    907  CD  GLU A  54      -0.526  -9.901  -5.884  1.00  0.770          C  
ATOM    908  OE1 GLU A  54      -1.036 -10.983  -5.994  1.00  0.770          O  
ATOM    909  OE2 GLU A  54       0.641  -9.745  -5.541  1.00  0.770          O  
ATOM    910  H   GLU A  54      -5.379  -9.282  -5.623  1.00  0.670          H  
ATOM    911  HA  GLU A  54      -2.988  -9.998  -4.257  1.00  0.660          H  
ATOM    912 1HB  GLU A  54      -3.173  -9.714  -6.722  1.00  0.930          H  
ATOM    913 2HB  GLU A  54      -3.352  -7.991  -6.512  1.00  0.930          H  
ATOM    914 1HG  GLU A  54      -1.150  -8.383  -7.213  1.00  0.930          H  
ATOM    915 2HG  GLU A  54      -1.065  -7.872  -5.538  1.00  0.930          H  
ATOM    916  N   ILE A  55      -3.878  -6.829  -3.878  1.00  0.490          N  
ATOM    917  CA  ILE A  55      -3.610  -5.651  -3.063  1.00  0.480          C  
ATOM    918  C   ILE A  55      -3.746  -6.018  -1.589  1.00  0.500          C  
ATOM    919  O   ILE A  55      -2.921  -5.595  -0.770  1.00  0.500          O  
ATOM    920  CB  ILE A  55      -4.512  -4.456  -3.438  1.00  0.680          C  
ATOM    921  CG1 ILE A  55      -4.135  -3.973  -4.869  1.00  0.680          C  
ATOM    922  CG2 ILE A  55      -4.289  -3.297  -2.413  1.00  0.680          C  
ATOM    923  CD1 ILE A  55      -5.116  -3.026  -5.503  1.00  0.680          C  
ATOM    924  H   ILE A  55      -4.621  -6.818  -4.585  1.00  0.590          H  
ATOM    925  HA  ILE A  55      -2.591  -5.341  -3.234  1.00  0.580          H  
ATOM    926  HB  ILE A  55      -5.558  -4.766  -3.443  1.00  0.810          H  
ATOM    927 1HG1 ILE A  55      -3.169  -3.478  -4.825  1.00  0.810          H  
ATOM    928 2HG1 ILE A  55      -4.050  -4.835  -5.505  1.00  0.810          H  
ATOM    929 1HG2 ILE A  55      -4.906  -2.443  -2.668  1.00  0.810          H  
ATOM    930 2HG2 ILE A  55      -4.553  -3.625  -1.410  1.00  0.810          H  
ATOM    931 3HG2 ILE A  55      -3.241  -3.000  -2.425  1.00  0.810          H  
ATOM    932 1HD1 ILE A  55      -4.784  -2.741  -6.489  1.00  0.810          H  
ATOM    933 2HD1 ILE A  55      -6.083  -3.507  -5.584  1.00  0.810          H  
ATOM    934 3HD1 ILE A  55      -5.202  -2.154  -4.911  1.00  0.810          H  
ATOM    935  N   ARG A  56      -4.802  -6.756  -1.231  1.00  0.520          N  
ATOM    936  CA  ARG A  56      -4.959  -7.174   0.153  1.00  0.570          C  
ATOM    937  C   ARG A  56      -3.794  -8.061   0.618  1.00  0.540          C  
ATOM    938  O   ARG A  56      -3.304  -7.880   1.739  1.00  0.560          O  
ATOM    939  CB  ARG A  56      -6.286  -7.883   0.363  1.00  0.780          C  
ATOM    940  CG  ARG A  56      -7.496  -6.949   0.307  1.00  0.780          C  
ATOM    941  CD  ARG A  56      -8.743  -7.582   0.821  1.00  0.780          C  
ATOM    942  NE  ARG A  56      -9.209  -8.697  -0.006  1.00  0.780          N  
ATOM    943  CZ  ARG A  56     -10.030  -8.594  -1.081  1.00  0.780          C  
ATOM    944  NH1 ARG A  56     -10.475  -7.423  -1.493  1.00  0.780          N  
ATOM    945  NH2 ARG A  56     -10.395  -9.688  -1.718  1.00  0.780          N  
ATOM    946  H   ARG A  56      -5.498  -7.017  -1.939  1.00  0.620          H  
ATOM    947  HA  ARG A  56      -4.968  -6.278   0.772  1.00  0.680          H  
ATOM    948 1HB  ARG A  56      -6.414  -8.638  -0.415  1.00  0.930          H  
ATOM    949 2HB  ARG A  56      -6.284  -8.393   1.323  1.00  0.930          H  
ATOM    950 1HG  ARG A  56      -7.291  -6.063   0.906  1.00  0.930          H  
ATOM    951 2HG  ARG A  56      -7.663  -6.650  -0.727  1.00  0.930          H  
ATOM    952 1HD  ARG A  56      -8.549  -7.969   1.822  1.00  0.930          H  
ATOM    953 2HD  ARG A  56      -9.532  -6.838   0.882  1.00  0.930          H  
ATOM    954  HE  ARG A  56      -8.909  -9.626   0.260  1.00  0.930          H  
ATOM    955 1HH1 ARG A  56     -10.204  -6.578  -1.016  1.00  0.930          H  
ATOM    956 2HH1 ARG A  56     -11.102  -7.375  -2.284  1.00  0.930          H  
ATOM    957 1HH2 ARG A  56     -10.062 -10.591  -1.405  1.00  0.930          H  
ATOM    958 2HH2 ARG A  56     -11.004  -9.629  -2.521  1.00  0.930          H  
ATOM    959  N   GLU A  57      -3.323  -8.989  -0.235  1.00  0.520          N  
ATOM    960  CA  GLU A  57      -2.193  -9.837   0.147  1.00  0.520          C  
ATOM    961  C   GLU A  57      -0.920  -9.003   0.306  1.00  0.490          C  
ATOM    962  O   GLU A  57      -0.121  -9.253   1.216  1.00  0.500          O  
ATOM    963  CB  GLU A  57      -1.958 -10.950  -0.882  1.00  0.730          C  
ATOM    964  CG  GLU A  57      -3.047 -12.038  -0.937  1.00  0.730          C  
ATOM    965  CD  GLU A  57      -3.193 -12.803   0.352  1.00  0.730          C  
ATOM    966  OE1 GLU A  57      -2.195 -13.152   0.932  1.00  0.730          O  
ATOM    967  OE2 GLU A  57      -4.318 -13.033   0.775  1.00  0.730          O  
ATOM    968  H   GLU A  57      -3.800  -9.141  -1.131  1.00  0.620          H  
ATOM    969  HA  GLU A  57      -2.416 -10.299   1.104  1.00  0.620          H  
ATOM    970 1HB  GLU A  57      -1.890 -10.504  -1.877  1.00  0.870          H  
ATOM    971 2HB  GLU A  57      -1.005 -11.436  -0.679  1.00  0.870          H  
ATOM    972 1HG  GLU A  57      -3.997 -11.567  -1.165  1.00  0.870          H  
ATOM    973 2HG  GLU A  57      -2.814 -12.728  -1.746  1.00  0.870          H  
ATOM    974  N   LEU A  58      -0.743  -7.995  -0.558  1.00  0.460          N  
ATOM    975  CA  LEU A  58       0.398  -7.100  -0.482  1.00  0.440          C  
ATOM    976  C   LEU A  58       0.394  -6.329   0.829  1.00  0.470          C  
ATOM    977  O   LEU A  58       1.423  -6.258   1.513  1.00  0.460          O  
ATOM    978  CB  LEU A  58       0.359  -6.132  -1.685  1.00  0.620          C  
ATOM    979  CG  LEU A  58       0.732  -6.703  -3.092  1.00  0.620          C  
ATOM    980  CD1 LEU A  58       0.441  -5.638  -4.141  1.00  0.620          C  
ATOM    981  CD2 LEU A  58       2.200  -7.108  -3.164  1.00  0.620          C  
ATOM    982  H   LEU A  58      -1.411  -7.888  -1.325  1.00  0.550          H  
ATOM    983  HA  LEU A  58       1.304  -7.695  -0.513  1.00  0.530          H  
ATOM    984 1HB  LEU A  58      -0.676  -5.865  -1.791  1.00  0.750          H  
ATOM    985 2HB  LEU A  58       0.849  -5.224  -1.488  1.00  0.750          H  
ATOM    986  HG  LEU A  58       0.131  -7.576  -3.293  1.00  0.750          H  
ATOM    987 1HD1 LEU A  58       0.671  -6.025  -5.120  1.00  0.750          H  
ATOM    988 2HD1 LEU A  58      -0.592  -5.364  -4.111  1.00  0.750          H  
ATOM    989 3HD1 LEU A  58       1.056  -4.761  -3.944  1.00  0.750          H  
ATOM    990 1HD2 LEU A  58       2.402  -7.508  -4.143  1.00  0.750          H  
ATOM    991 2HD2 LEU A  58       2.825  -6.254  -3.000  1.00  0.750          H  
ATOM    992 3HD2 LEU A  58       2.421  -7.870  -2.428  1.00  0.750          H  
ATOM    993  N   SER A  59      -0.781  -5.835   1.234  1.00  0.510          N  
ATOM    994  CA  SER A  59      -0.905  -5.121   2.494  1.00  0.560          C  
ATOM    995  C   SER A  59      -0.543  -6.044   3.648  1.00  0.590          C  
ATOM    996  O   SER A  59       0.225  -5.658   4.537  1.00  0.620          O  
ATOM    997  CB  SER A  59      -2.311  -4.584   2.669  1.00  0.760          C  
ATOM    998  OG  SER A  59      -2.440  -3.884   3.880  1.00  0.760          O  
ATOM    999  H   SER A  59      -1.595  -5.903   0.615  1.00  0.610          H  
ATOM   1000  HA  SER A  59      -0.209  -4.282   2.490  1.00  0.670          H  
ATOM   1001 1HB  SER A  59      -2.554  -3.928   1.833  1.00  0.920          H  
ATOM   1002 2HB  SER A  59      -3.018  -5.412   2.646  1.00  0.920          H  
ATOM   1003  HG  SER A  59      -3.351  -3.588   3.913  1.00  0.920          H  
ATOM   1004  N   LYS A  60      -1.074  -7.277   3.637  1.00  0.590          N  
ATOM   1005  CA  LYS A  60      -0.762  -8.210   4.705  1.00  0.620          C  
ATOM   1006  C   LYS A  60       0.727  -8.492   4.796  1.00  0.580          C  
ATOM   1007  O   LYS A  60       1.266  -8.516   5.904  1.00  0.620          O  
ATOM   1008  CB  LYS A  60      -1.533  -9.513   4.553  1.00  0.860          C  
ATOM   1009  CG  LYS A  60      -3.025  -9.400   4.877  1.00  0.860          C  
ATOM   1010  CD  LYS A  60      -3.704 -10.773   4.940  1.00  0.860          C  
ATOM   1011  CE  LYS A  60      -3.856 -11.384   3.555  1.00  0.860          C  
ATOM   1012  NZ  LYS A  60      -4.641 -12.655   3.569  1.00  0.860          N  
ATOM   1013  H   LYS A  60      -1.725  -7.542   2.891  1.00  0.710          H  
ATOM   1014  HA  LYS A  60      -1.064  -7.755   5.645  1.00  0.740          H  
ATOM   1015 1HB  LYS A  60      -1.433  -9.847   3.521  1.00  1.030          H  
ATOM   1016 2HB  LYS A  60      -1.093 -10.277   5.191  1.00  1.030          H  
ATOM   1017 1HG  LYS A  60      -3.143  -8.900   5.838  1.00  1.030          H  
ATOM   1018 2HG  LYS A  60      -3.512  -8.793   4.117  1.00  1.030          H  
ATOM   1019 1HD  LYS A  60      -3.113 -11.446   5.561  1.00  1.030          H  
ATOM   1020 2HD  LYS A  60      -4.691 -10.666   5.387  1.00  1.030          H  
ATOM   1021 1HE  LYS A  60      -4.356 -10.667   2.903  1.00  1.030          H  
ATOM   1022 2HE  LYS A  60      -2.873 -11.604   3.148  1.00  1.030          H  
ATOM   1023 1HZ  LYS A  60      -4.688 -12.989   2.588  1.00  1.030          H  
ATOM   1024 2HZ  LYS A  60      -4.179 -13.344   4.139  1.00  1.030          H  
ATOM   1025 3HZ  LYS A  60      -5.569 -12.493   3.917  1.00  1.030          H  
ATOM   1026  N   ARG A  61       1.415  -8.651   3.656  1.00  0.530          N  
ATOM   1027  CA  ARG A  61       2.841  -8.920   3.734  1.00  0.500          C  
ATOM   1028  C   ARG A  61       3.594  -7.725   4.282  1.00  0.510          C  
ATOM   1029  O   ARG A  61       4.525  -7.895   5.070  1.00  0.520          O  
ATOM   1030  CB  ARG A  61       3.426  -9.325   2.391  1.00  0.710          C  
ATOM   1031  CG  ARG A  61       4.970  -9.535   2.394  1.00  0.710          C  
ATOM   1032  CD  ARG A  61       5.436 -10.593   3.342  1.00  0.710          C  
ATOM   1033  NE  ARG A  61       6.874 -10.754   3.255  1.00  0.710          N  
ATOM   1034  CZ  ARG A  61       7.683 -11.273   4.217  1.00  0.710          C  
ATOM   1035  NH1 ARG A  61       7.215 -11.711   5.392  1.00  0.710          N  
ATOM   1036  NH2 ARG A  61       8.982 -11.328   3.964  1.00  0.710          N  
ATOM   1037  H   ARG A  61       0.920  -8.667   2.755  1.00  0.640          H  
ATOM   1038  HA  ARG A  61       2.976  -9.758   4.417  1.00  0.600          H  
ATOM   1039 1HB  ARG A  61       2.959 -10.251   2.060  1.00  0.850          H  
ATOM   1040 2HB  ARG A  61       3.187  -8.557   1.650  1.00  0.850          H  
ATOM   1041 1HG  ARG A  61       5.297  -9.822   1.396  1.00  0.850          H  
ATOM   1042 2HG  ARG A  61       5.473  -8.609   2.673  1.00  0.850          H  
ATOM   1043 1HD  ARG A  61       5.198 -10.311   4.358  1.00  0.850          H  
ATOM   1044 2HD  ARG A  61       4.962 -11.545   3.107  1.00  0.850          H  
ATOM   1045  HE  ARG A  61       7.330 -10.441   2.373  1.00  0.850          H  
ATOM   1046 1HH1 ARG A  61       6.202 -11.692   5.607  1.00  0.850          H  
ATOM   1047 2HH1 ARG A  61       7.880 -12.057   6.113  1.00  0.850          H  
ATOM   1048 1HH2 ARG A  61       9.343 -10.934   3.074  1.00  0.850          H  
ATOM   1049 2HH2 ARG A  61       9.621 -11.713   4.644  1.00  0.850          H  
ATOM   1050  N   SER A  62       3.253  -6.514   3.877  1.00  0.520          N  
ATOM   1051  CA  SER A  62       4.009  -5.422   4.446  1.00  0.540          C  
ATOM   1052  C   SER A  62       3.746  -5.267   5.947  1.00  0.590          C  
ATOM   1053  O   SER A  62       4.649  -4.851   6.684  1.00  0.580          O  
ATOM   1054  CB  SER A  62       3.836  -4.173   3.681  1.00  0.750          C  
ATOM   1055  OG  SER A  62       4.427  -4.258   2.442  1.00  0.750          O  
ATOM   1056  H   SER A  62       2.521  -6.361   3.172  1.00  0.620          H  
ATOM   1057  HA  SER A  62       5.050  -5.670   4.340  1.00  0.650          H  
ATOM   1058 1HB  SER A  62       2.773  -3.969   3.567  1.00  0.900          H  
ATOM   1059 2HB  SER A  62       4.306  -3.391   4.232  1.00  0.900          H  
ATOM   1060  HG  SER A  62       4.224  -3.430   1.997  1.00  0.900          H  
ATOM   1061  N   LEU A  63       2.531  -5.594   6.413  1.00  0.650          N  
ATOM   1062  CA  LEU A  63       2.254  -5.574   7.846  1.00  0.720          C  
ATOM   1063  C   LEU A  63       3.113  -6.647   8.539  1.00  0.690          C  
ATOM   1064  O   LEU A  63       3.630  -6.418   9.642  1.00  0.730          O  
ATOM   1065  CB  LEU A  63       0.763  -5.805   8.101  1.00  0.980          C  
ATOM   1066  CG  LEU A  63      -0.194  -4.655   7.658  1.00  0.980          C  
ATOM   1067  CD1 LEU A  63      -1.624  -5.149   7.735  1.00  0.980          C  
ATOM   1068  CD2 LEU A  63      -0.013  -3.419   8.566  1.00  0.980          C  
ATOM   1069  H   LEU A  63       1.786  -5.832   5.744  1.00  0.780          H  
ATOM   1070  HA  LEU A  63       2.548  -4.606   8.242  1.00  0.860          H  
ATOM   1071 1HB  LEU A  63       0.466  -6.702   7.563  1.00  1.180          H  
ATOM   1072 2HB  LEU A  63       0.616  -5.979   9.163  1.00  1.180          H  
ATOM   1073  HG  LEU A  63       0.019  -4.379   6.631  1.00  1.180          H  
ATOM   1074 1HD1 LEU A  63      -2.297  -4.355   7.411  1.00  1.180          H  
ATOM   1075 2HD1 LEU A  63      -1.745  -6.007   7.080  1.00  1.180          H  
ATOM   1076 3HD1 LEU A  63      -1.861  -5.434   8.757  1.00  1.180          H  
ATOM   1077 1HD2 LEU A  63      -0.693  -2.629   8.242  1.00  1.180          H  
ATOM   1078 2HD2 LEU A  63      -0.238  -3.684   9.599  1.00  1.180          H  
ATOM   1079 3HD2 LEU A  63       0.999  -3.039   8.517  1.00  1.180          H  
ATOM   1080  N   GLU A  64       3.282  -7.823   7.895  1.00  0.650          N  
ATOM   1081  CA  GLU A  64       4.151  -8.858   8.458  1.00  0.650          C  
ATOM   1082  C   GLU A  64       5.573  -8.331   8.548  1.00  0.610          C  
ATOM   1083  O   GLU A  64       6.251  -8.579   9.546  1.00  0.650          O  
ATOM   1084  CB  GLU A  64       4.200 -10.135   7.604  1.00  0.910          C  
ATOM   1085  CG  GLU A  64       2.965 -11.002   7.576  1.00  0.910          C  
ATOM   1086  CD  GLU A  64       3.116 -12.158   6.611  1.00  0.910          C  
ATOM   1087  OE1 GLU A  64       4.135 -12.232   5.943  1.00  0.910          O  
ATOM   1088  OE2 GLU A  64       2.221 -12.965   6.539  1.00  0.910          O  
ATOM   1089  H   GLU A  64       2.755  -8.004   7.034  1.00  0.780          H  
ATOM   1090  HA  GLU A  64       3.806  -9.104   9.459  1.00  0.780          H  
ATOM   1091 1HB  GLU A  64       4.420  -9.864   6.585  1.00  1.090          H  
ATOM   1092 2HB  GLU A  64       5.026 -10.757   7.948  1.00  1.090          H  
ATOM   1093 1HG  GLU A  64       2.810 -11.408   8.565  1.00  1.090          H  
ATOM   1094 2HG  GLU A  64       2.100 -10.405   7.312  1.00  1.090          H  
ATOM   1095  N   LEU A  65       6.013  -7.587   7.520  1.00  0.550          N  
ATOM   1096  CA  LEU A  65       7.353  -7.022   7.508  1.00  0.520          C  
ATOM   1097  C   LEU A  65       7.510  -6.042   8.651  1.00  0.560          C  
ATOM   1098  O   LEU A  65       8.557  -6.036   9.295  1.00  0.590          O  
ATOM   1099  CB  LEU A  65       7.657  -6.349   6.159  1.00  0.740          C  
ATOM   1100  CG  LEU A  65       7.809  -7.305   4.940  1.00  0.740          C  
ATOM   1101  CD1 LEU A  65       7.877  -6.519   3.664  1.00  0.740          C  
ATOM   1102  CD2 LEU A  65       9.067  -8.105   5.062  1.00  0.740          C  
ATOM   1103  H   LEU A  65       5.402  -7.481   6.706  1.00  0.660          H  
ATOM   1104  HA  LEU A  65       8.062  -7.828   7.673  1.00  0.620          H  
ATOM   1105 1HB  LEU A  65       6.858  -5.668   5.936  1.00  0.890          H  
ATOM   1106 2HB  LEU A  65       8.563  -5.769   6.251  1.00  0.890          H  
ATOM   1107  HG  LEU A  65       6.955  -7.967   4.890  1.00  0.890          H  
ATOM   1108 1HD1 LEU A  65       7.968  -7.208   2.847  1.00  0.890          H  
ATOM   1109 2HD1 LEU A  65       7.001  -5.932   3.518  1.00  0.890          H  
ATOM   1110 3HD1 LEU A  65       8.732  -5.878   3.689  1.00  0.890          H  
ATOM   1111 1HD2 LEU A  65       9.157  -8.731   4.194  1.00  0.890          H  
ATOM   1112 2HD2 LEU A  65       9.900  -7.446   5.097  1.00  0.890          H  
ATOM   1113 3HD2 LEU A  65       9.063  -8.725   5.953  1.00  0.890          H  
ATOM   1114  N   LEU A  66       6.484  -5.230   8.945  1.00  0.610          N  
ATOM   1115  CA  LEU A  66       6.636  -4.347  10.089  1.00  0.690          C  
ATOM   1116  C   LEU A  66       6.779  -5.134  11.353  1.00  0.700          C  
ATOM   1117  O   LEU A  66       7.568  -4.753  12.221  1.00  0.720          O  
ATOM   1118  CB  LEU A  66       5.473  -3.385  10.285  1.00  0.930          C  
ATOM   1119  CG  LEU A  66       5.315  -2.280   9.289  1.00  0.930          C  
ATOM   1120  CD1 LEU A  66       4.058  -1.487   9.674  1.00  0.930          C  
ATOM   1121  CD2 LEU A  66       6.572  -1.423   9.291  1.00  0.930          C  
ATOM   1122  H   LEU A  66       5.658  -5.207   8.339  1.00  0.730          H  
ATOM   1123  HA  LEU A  66       7.558  -3.804   9.979  1.00  0.830          H  
ATOM   1124 1HB  LEU A  66       4.551  -3.972  10.261  1.00  1.120          H  
ATOM   1125 2HB  LEU A  66       5.562  -2.936  11.275  1.00  1.120          H  
ATOM   1126  HG  LEU A  66       5.155  -2.682   8.288  1.00  1.120          H  
ATOM   1127 1HD1 LEU A  66       3.905  -0.661   9.008  1.00  1.120          H  
ATOM   1128 2HD1 LEU A  66       3.182  -2.138   9.648  1.00  1.120          H  
ATOM   1129 3HD1 LEU A  66       4.175  -1.105  10.667  1.00  1.120          H  
ATOM   1130 1HD2 LEU A  66       6.448  -0.615   8.575  1.00  1.120          H  
ATOM   1131 2HD2 LEU A  66       6.725  -1.039  10.294  1.00  1.120          H  
ATOM   1132 3HD2 LEU A  66       7.436  -1.970   9.010  1.00  1.120          H  
ATOM   1133  N   ARG A  67       6.028  -6.224  11.483  1.00  0.700          N  
ATOM   1134  CA  ARG A  67       6.187  -7.027  12.670  1.00  0.750          C  
ATOM   1135  C   ARG A  67       7.604  -7.586  12.715  1.00  0.720          C  
ATOM   1136  O   ARG A  67       8.221  -7.547  13.775  1.00  0.770          O  
ATOM   1137  CB  ARG A  67       5.138  -8.120  12.764  1.00  1.030          C  
ATOM   1138  CG  ARG A  67       3.748  -7.585  13.085  1.00  1.030          C  
ATOM   1139  CD  ARG A  67       2.786  -8.649  13.493  1.00  1.030          C  
ATOM   1140  NE  ARG A  67       2.473  -9.589  12.417  1.00  1.030          N  
ATOM   1141  CZ  ARG A  67       1.500  -9.423  11.486  1.00  1.030          C  
ATOM   1142  NH1 ARG A  67       0.753  -8.335  11.467  1.00  1.030          N  
ATOM   1143  NH2 ARG A  67       1.296 -10.366  10.590  1.00  1.030          N  
ATOM   1144  H   ARG A  67       5.327  -6.450  10.765  1.00  0.840          H  
ATOM   1145  HA  ARG A  67       6.051  -6.383  13.536  1.00  0.900          H  
ATOM   1146 1HB  ARG A  67       5.083  -8.660  11.824  1.00  1.240          H  
ATOM   1147 2HB  ARG A  67       5.414  -8.824  13.536  1.00  1.240          H  
ATOM   1148 1HG  ARG A  67       3.823  -6.864  13.897  1.00  1.240          H  
ATOM   1149 2HG  ARG A  67       3.355  -7.086  12.199  1.00  1.240          H  
ATOM   1150 1HD  ARG A  67       3.226  -9.219  14.314  1.00  1.240          H  
ATOM   1151 2HD  ARG A  67       1.862  -8.194  13.839  1.00  1.240          H  
ATOM   1152  HE  ARG A  67       3.011 -10.446  12.381  1.00  1.240          H  
ATOM   1153 1HH1 ARG A  67       0.899  -7.605  12.146  1.00  1.240          H  
ATOM   1154 2HH1 ARG A  67       0.026  -8.236  10.771  1.00  1.240          H  
ATOM   1155 1HH2 ARG A  67       1.863 -11.205  10.598  1.00  1.240          H  
ATOM   1156 2HH2 ARG A  67       0.577 -10.256   9.889  1.00  1.240          H  
ATOM   1157  N   GLU A  68       8.157  -8.038  11.573  1.00  0.670          N  
ATOM   1158  CA  GLU A  68       9.523  -8.565  11.562  1.00  0.670          C  
ATOM   1159  C   GLU A  68      10.517  -7.487  11.996  1.00  0.620          C  
ATOM   1160  O   GLU A  68      11.437  -7.777  12.762  1.00  0.650          O  
ATOM   1161  CB  GLU A  68       9.924  -9.103  10.175  1.00  0.940          C  
ATOM   1162  CG  GLU A  68       9.212 -10.407   9.729  1.00  0.940          C  
ATOM   1163  CD  GLU A  68       9.670 -10.892   8.349  1.00  0.940          C  
ATOM   1164  OE1 GLU A  68      10.402 -10.167   7.721  1.00  0.940          O  
ATOM   1165  OE2 GLU A  68       9.289 -11.980   7.938  1.00  0.940          O  
ATOM   1166  H   GLU A  68       7.583  -8.076  10.725  1.00  0.800          H  
ATOM   1167  HA  GLU A  68       9.585  -9.388  12.264  1.00  0.800          H  
ATOM   1168 1HB  GLU A  68       9.722  -8.345   9.425  1.00  1.130          H  
ATOM   1169 2HB  GLU A  68      10.997  -9.290  10.160  1.00  1.130          H  
ATOM   1170 1HG  GLU A  68       9.414 -11.185  10.464  1.00  1.130          H  
ATOM   1171 2HG  GLU A  68       8.142 -10.236   9.711  1.00  1.130          H  
ATOM   1172  N   ILE A  69      10.302  -6.246  11.551  1.00  0.570          N  
ATOM   1173  CA  ILE A  69      11.161  -5.127  11.915  1.00  0.530          C  
ATOM   1174  C   ILE A  69      11.084  -4.890  13.425  1.00  0.580          C  
ATOM   1175  O   ILE A  69      12.116  -4.811  14.102  1.00  0.590          O  
ATOM   1176  CB  ILE A  69      10.766  -3.855  11.115  1.00  0.760          C  
ATOM   1177  CG1 ILE A  69      11.109  -4.053   9.596  1.00  0.760          C  
ATOM   1178  CG2 ILE A  69      11.506  -2.636  11.668  1.00  0.760          C  
ATOM   1179  CD1 ILE A  69      10.464  -3.034   8.634  1.00  0.760          C  
ATOM   1180  H   ILE A  69       9.540  -6.110  10.880  1.00  0.680          H  
ATOM   1181  HA  ILE A  69      12.177  -5.378  11.660  1.00  0.640          H  
ATOM   1182  HB  ILE A  69       9.696  -3.695  11.198  1.00  0.910          H  
ATOM   1183 1HG1 ILE A  69      12.177  -3.965   9.489  1.00  0.910          H  
ATOM   1184 2HG1 ILE A  69      10.819  -5.054   9.295  1.00  0.910          H  
ATOM   1185 1HG2 ILE A  69      11.227  -1.746  11.121  1.00  0.910          H  
ATOM   1186 2HG2 ILE A  69      11.249  -2.491  12.711  1.00  0.910          H  
ATOM   1187 3HG2 ILE A  69      12.580  -2.796  11.578  1.00  0.910          H  
ATOM   1188 1HD1 ILE A  69      10.773  -3.235   7.611  1.00  0.910          H  
ATOM   1189 2HD1 ILE A  69       9.394  -3.122   8.697  1.00  0.910          H  
ATOM   1190 3HD1 ILE A  69      10.753  -2.035   8.895  1.00  0.910          H  
ATOM   1191  N   LEU A  70       9.870  -4.856  13.966  1.00  0.640          N  
ATOM   1192  CA  LEU A  70       9.694  -4.667  15.389  1.00  0.720          C  
ATOM   1193  C   LEU A  70      10.317  -5.831  16.160  1.00  0.750          C  
ATOM   1194  O   LEU A  70      10.919  -5.601  17.211  1.00  0.820          O  
ATOM   1195  CB  LEU A  70       8.203  -4.530  15.714  1.00  0.980          C  
ATOM   1196  CG  LEU A  70       7.491  -3.232  15.170  1.00  0.980          C  
ATOM   1197  CD1 LEU A  70       5.991  -3.365  15.402  1.00  0.980          C  
ATOM   1198  CD2 LEU A  70       8.041  -1.974  15.858  1.00  0.980          C  
ATOM   1199  H   LEU A  70       9.049  -4.934  13.358  1.00  0.770          H  
ATOM   1200  HA  LEU A  70      10.218  -3.766  15.684  1.00  0.860          H  
ATOM   1201 1HB  LEU A  70       7.689  -5.390  15.285  1.00  1.170          H  
ATOM   1202 2HB  LEU A  70       8.078  -4.562  16.794  1.00  1.170          H  
ATOM   1203  HG  LEU A  70       7.661  -3.147  14.101  1.00  1.170          H  
ATOM   1204 1HD1 LEU A  70       5.483  -2.486  15.011  1.00  1.170          H  
ATOM   1205 2HD1 LEU A  70       5.623  -4.251  14.885  1.00  1.170          H  
ATOM   1206 3HD1 LEU A  70       5.790  -3.455  16.467  1.00  1.170          H  
ATOM   1207 1HD2 LEU A  70       7.528  -1.099  15.462  1.00  1.170          H  
ATOM   1208 2HD2 LEU A  70       7.869  -2.039  16.932  1.00  1.170          H  
ATOM   1209 3HD2 LEU A  70       9.102  -1.868  15.668  1.00  1.170          H  
ATOM   1210  N   TYR A  71      10.211  -7.061  15.633  1.00  0.760          N  
ATOM   1211  CA  TYR A  71      10.807  -8.220  16.278  1.00  0.830          C  
ATOM   1212  C   TYR A  71      12.321  -8.075  16.348  1.00  0.790          C  
ATOM   1213  O   TYR A  71      12.906  -8.446  17.358  1.00  0.850          O  
ATOM   1214  CB  TYR A  71      10.433  -9.553  15.600  1.00  1.130          C  
ATOM   1215  CG  TYR A  71       9.022 -10.085  15.929  1.00  1.130          C  
ATOM   1216  CD1 TYR A  71       8.075 -10.298  14.931  1.00  1.130          C  
ATOM   1217  CD2 TYR A  71       8.687 -10.361  17.241  1.00  1.130          C  
ATOM   1218  CE1 TYR A  71       6.822 -10.769  15.247  1.00  1.130          C  
ATOM   1219  CE2 TYR A  71       7.431 -10.831  17.557  1.00  1.130          C  
ATOM   1220  CZ  TYR A  71       6.500 -11.032  16.563  1.00  1.130          C  
ATOM   1221  OH  TYR A  71       5.245 -11.502  16.875  1.00  1.130          O  
ATOM   1222  H   TYR A  71       9.657  -7.192  14.789  1.00  0.910          H  
ATOM   1223  HA  TYR A  71      10.431  -8.258  17.295  1.00  1.000          H  
ATOM   1224 1HB  TYR A  71      10.504  -9.434  14.525  1.00  1.360          H  
ATOM   1225 2HB  TYR A  71      11.155 -10.313  15.888  1.00  1.360          H  
ATOM   1226  HD1 TYR A  71       8.315 -10.099  13.903  1.00  1.360          H  
ATOM   1227  HD2 TYR A  71       9.418 -10.208  18.031  1.00  1.360          H  
ATOM   1228  HE1 TYR A  71       6.088 -10.935  14.461  1.00  1.360          H  
ATOM   1229  HE2 TYR A  71       7.178 -11.042  18.596  1.00  1.360          H  
ATOM   1230  HH  TYR A  71       5.184 -11.644  17.823  1.00  1.360          H  
ATOM   1231  N   LEU A  72      12.961  -7.536  15.299  1.00  0.720          N  
ATOM   1232  CA  LEU A  72      14.415  -7.349  15.311  1.00  0.720          C  
ATOM   1233  C   LEU A  72      14.794  -6.408  16.459  1.00  0.750          C  
ATOM   1234  O   LEU A  72      15.760  -6.644  17.185  1.00  0.820          O  
ATOM   1235  CB  LEU A  72      14.864  -6.737  13.975  1.00  1.010          C  
ATOM   1236  CG  LEU A  72      14.734  -7.613  12.712  1.00  1.010          C  
ATOM   1237  CD1 LEU A  72      14.953  -6.741  11.526  1.00  1.010          C  
ATOM   1238  CD2 LEU A  72      15.738  -8.727  12.705  1.00  1.010          C  
ATOM   1239  H   LEU A  72      12.417  -7.319  14.456  1.00  0.860          H  
ATOM   1240  HA  LEU A  72      14.894  -8.310  15.475  1.00  0.860          H  
ATOM   1241 1HB  LEU A  72      14.272  -5.861  13.793  1.00  1.210          H  
ATOM   1242 2HB  LEU A  72      15.899  -6.420  14.060  1.00  1.210          H  
ATOM   1243  HG  LEU A  72      13.753  -8.026  12.667  1.00  1.210          H  
ATOM   1244 1HD1 LEU A  72      14.839  -7.323  10.622  1.00  1.210          H  
ATOM   1245 2HD1 LEU A  72      14.243  -5.943  11.522  1.00  1.210          H  
ATOM   1246 3HD1 LEU A  72      15.934  -6.334  11.576  1.00  1.210          H  
ATOM   1247 1HD2 LEU A  72      15.620  -9.313  11.794  1.00  1.210          H  
ATOM   1248 2HD2 LEU A  72      16.722  -8.306  12.731  1.00  1.210          H  
ATOM   1249 3HD2 LEU A  72      15.592  -9.374  13.566  1.00  1.210          H  
ATOM   1250  N   SER A  73      13.994  -5.361  16.668  1.00  0.760          N  
ATOM   1251  CA  SER A  73      14.242  -4.470  17.800  1.00  0.890          C  
ATOM   1252  C   SER A  73      14.060  -5.231  19.103  1.00  0.940          C  
ATOM   1253  O   SER A  73      14.908  -5.189  19.997  1.00  1.020          O  
ATOM   1254  CB  SER A  73      13.310  -3.279  17.808  1.00  1.190          C  
ATOM   1255  OG  SER A  73      13.545  -2.462  18.919  1.00  1.190          O  
ATOM   1256  H   SER A  73      13.241  -5.176  15.994  1.00  0.910          H  
ATOM   1257  HA  SER A  73      15.270  -4.113  17.744  1.00  1.070          H  
ATOM   1258 1HB  SER A  73      13.467  -2.716  16.940  1.00  1.430          H  
ATOM   1259 2HB  SER A  73      12.278  -3.610  17.806  1.00  1.430          H  
ATOM   1260  HG  SER A  73      12.897  -1.757  18.870  1.00  1.430          H  
ATOM   1261  N   GLN A  74      12.966  -5.994  19.196  1.00  0.990          N  
ATOM   1262  CA  GLN A  74      12.669  -6.760  20.398  1.00  1.150          C  
ATOM   1263  C   GLN A  74      13.761  -7.782  20.696  1.00  1.200          C  
ATOM   1264  O   GLN A  74      14.104  -7.984  21.852  1.00  1.360          O  
ATOM   1265  CB  GLN A  74      11.326  -7.467  20.287  1.00  1.550          C  
ATOM   1266  CG  GLN A  74      10.121  -6.542  20.316  1.00  1.550          C  
ATOM   1267  CD  GLN A  74       8.864  -7.301  20.054  1.00  1.550          C  
ATOM   1268  OE1 GLN A  74       8.959  -8.484  19.744  1.00  1.550          O  
ATOM   1269  NE2 GLN A  74       7.710  -6.659  20.170  1.00  1.550          N  
ATOM   1270  H   GLN A  74      12.296  -5.991  18.422  1.00  1.190          H  
ATOM   1271  HA  GLN A  74      12.608  -6.067  21.227  1.00  1.380          H  
ATOM   1272 1HB  GLN A  74      11.305  -8.037  19.374  1.00  1.860          H  
ATOM   1273 2HB  GLN A  74      11.224  -8.172  21.109  1.00  1.860          H  
ATOM   1274 1HG  GLN A  74      10.052  -6.091  21.305  1.00  1.860          H  
ATOM   1275 2HG  GLN A  74      10.231  -5.771  19.565  1.00  1.860          H  
ATOM   1276 1HE2 GLN A  74       6.850  -7.141  20.003  1.00  1.860          H  
ATOM   1277 2HE2 GLN A  74       7.695  -5.692  20.429  1.00  1.860          H  
ATOM   1278  N   GLU A  75      14.363  -8.378  19.669  1.00  1.130          N  
ATOM   1279  CA  GLU A  75      15.425  -9.358  19.859  1.00  1.310          C  
ATOM   1280  C   GLU A  75      16.542  -8.810  20.717  1.00  1.340          C  
ATOM   1281  O   GLU A  75      17.124  -9.552  21.509  1.00  1.760          O  
ATOM   1282  CB  GLU A  75      16.030  -9.843  18.527  1.00  1.760          C  
ATOM   1283  CG  GLU A  75      17.158 -10.912  18.713  1.00  1.760          C  
ATOM   1284  CD  GLU A  75      17.749 -11.469  17.435  1.00  1.760          C  
ATOM   1285  OE1 GLU A  75      17.182 -11.292  16.383  1.00  1.760          O  
ATOM   1286  OE2 GLU A  75      18.796 -12.074  17.523  1.00  1.760          O  
ATOM   1287  H   GLU A  75      14.008  -8.196  18.734  1.00  1.360          H  
ATOM   1288  HA  GLU A  75      15.000 -10.220  20.369  1.00  1.570          H  
ATOM   1289 1HB  GLU A  75      15.244 -10.261  17.897  1.00  2.110          H  
ATOM   1290 2HB  GLU A  75      16.458  -8.994  17.994  1.00  2.110          H  
ATOM   1291 1HG  GLU A  75      17.976 -10.458  19.270  1.00  2.110          H  
ATOM   1292 2HG  GLU A  75      16.765 -11.730  19.315  1.00  2.110          H  
ATOM   1293  N   GLN A  76      16.890  -7.535  20.548  1.00  1.320          N  
ATOM   1294  CA  GLN A  76      17.962  -6.987  21.341  1.00  1.500          C  
ATOM   1295  C   GLN A  76      17.436  -6.327  22.606  1.00  1.620          C  
ATOM   1296  O   GLN A  76      18.213  -5.756  23.366  1.00  1.520          O  
ATOM   1297  CB  GLN A  76      18.844  -6.019  20.541  1.00  2.030          C  
ATOM   1298  CG  GLN A  76      18.183  -4.748  20.067  1.00  2.030          C  
ATOM   1299  CD  GLN A  76      19.159  -3.870  19.333  1.00  2.030          C  
ATOM   1300  OE1 GLN A  76      20.289  -4.281  19.059  1.00  2.030          O  
ATOM   1301  NE2 GLN A  76      18.752  -2.659  19.016  1.00  2.030          N  
ATOM   1302  H   GLN A  76      16.370  -6.922  19.913  1.00  1.580          H  
ATOM   1303  HA  GLN A  76      18.604  -7.809  21.655  1.00  1.800          H  
ATOM   1304 1HB  GLN A  76      19.701  -5.731  21.149  1.00  2.430          H  
ATOM   1305 2HB  GLN A  76      19.226  -6.535  19.670  1.00  2.430          H  
ATOM   1306 1HG  GLN A  76      17.381  -5.005  19.377  1.00  2.430          H  
ATOM   1307 2HG  GLN A  76      17.786  -4.196  20.916  1.00  2.430          H  
ATOM   1308 1HE2 GLN A  76      19.377  -2.030  18.544  1.00  2.430          H  
ATOM   1309 2HE2 GLN A  76      17.832  -2.352  19.254  1.00  2.430          H  
ATOM   1310  N   LYS A  77      16.123  -6.323  22.812  1.00  2.120          N  
ATOM   1311  CA  LYS A  77      15.551  -5.652  23.960  1.00  2.460          C  
ATOM   1312  C   LYS A  77      16.128  -6.250  25.216  1.00  2.290          C  
ATOM   1313  O   LYS A  77      16.135  -7.466  25.401  1.00  2.580          O  
ATOM   1314  CB  LYS A  77      14.027  -5.740  23.968  1.00  3.310          C  
ATOM   1315  CG  LYS A  77      13.335  -4.994  25.106  1.00  3.310          C  
ATOM   1316  CD  LYS A  77      11.812  -5.074  24.972  1.00  3.310          C  
ATOM   1317  CE  LYS A  77      11.112  -4.341  26.114  1.00  3.310          C  
ATOM   1318  NZ  LYS A  77       9.626  -4.415  25.999  1.00  3.310          N  
ATOM   1319  H   LYS A  77      15.512  -6.860  22.205  1.00  2.540          H  
ATOM   1320  HA  LYS A  77      15.830  -4.602  23.926  1.00  2.950          H  
ATOM   1321 1HB  LYS A  77      13.658  -5.326  23.043  1.00  3.970          H  
ATOM   1322 2HB  LYS A  77      13.722  -6.784  24.013  1.00  3.970          H  
ATOM   1323 1HG  LYS A  77      13.623  -5.438  26.061  1.00  3.970          H  
ATOM   1324 2HG  LYS A  77      13.645  -3.950  25.099  1.00  3.970          H  
ATOM   1325 1HD  LYS A  77      11.507  -4.633  24.020  1.00  3.970          H  
ATOM   1326 2HD  LYS A  77      11.506  -6.121  24.981  1.00  3.970          H  
ATOM   1327 1HE  LYS A  77      11.414  -4.787  27.061  1.00  3.970          H  
ATOM   1328 2HE  LYS A  77      11.414  -3.294  26.105  1.00  3.970          H  
ATOM   1329 1HZ  LYS A  77       9.203  -3.919  26.773  1.00  3.970          H  
ATOM   1330 2HZ  LYS A  77       9.331  -3.992  25.130  1.00  3.970          H  
ATOM   1331 3HZ  LYS A  77       9.331  -5.381  26.020  1.00  3.970          H  
ATOM   1332  N   GLY A  78      16.591  -5.381  26.096  1.00  2.480          N  
ATOM   1333  CA  GLY A  78      17.204  -5.774  27.350  1.00  2.700          C  
ATOM   1334  C   GLY A  78      18.727  -5.732  27.259  1.00  2.410          C  
ATOM   1335  O   GLY A  78      19.410  -5.711  28.285  1.00  2.850          O  
ATOM   1336  H   GLY A  78      16.550  -4.396  25.872  1.00  2.980          H  
ATOM   1337 1HA  GLY A  78      16.865  -5.108  28.143  1.00  3.240          H  
ATOM   1338 2HA  GLY A  78      16.881  -6.780  27.613  1.00  3.240          H  
ATOM   1339  N   SER A  79      19.265  -5.686  26.042  1.00  2.140          N  
ATOM   1340  CA  SER A  79      20.701  -5.605  25.843  1.00  2.410          C  
ATOM   1341  C   SER A  79      21.079  -4.139  25.715  1.00  2.380          C  
ATOM   1342  O   SER A  79      20.226  -3.277  25.459  1.00  2.550          O  
ATOM   1343  CB  SER A  79      21.149  -6.394  24.617  1.00  3.270          C  
ATOM   1344  OG  SER A  79      20.916  -7.776  24.774  1.00  3.270          O  
ATOM   1345  H   SER A  79      18.679  -5.712  25.205  1.00  2.570          H  
ATOM   1346  HA  SER A  79      21.210  -6.015  26.718  1.00  2.890          H  
ATOM   1347 1HB  SER A  79      20.628  -6.031  23.738  1.00  3.920          H  
ATOM   1348 2HB  SER A  79      22.212  -6.223  24.453  1.00  3.920          H  
ATOM   1349  HG  SER A  79      21.203  -8.189  23.958  1.00  3.920          H  
ATOM   1350  N   GLU A  80      22.368  -3.837  25.840  1.00  2.580          N  
ATOM   1351  CA  GLU A  80      22.847  -2.464  25.708  1.00  2.700          C  
ATOM   1352  C   GLU A  80      22.511  -1.876  24.339  1.00  2.530          C  
ATOM   1353  O   GLU A  80      22.210  -0.686  24.223  1.00  2.910          O  
ATOM   1354  CB  GLU A  80      24.358  -2.424  25.943  1.00  3.730          C  
ATOM   1355  CG  GLU A  80      24.776  -2.808  27.367  1.00  3.730          C  
ATOM   1356  CD  GLU A  80      24.843  -4.304  27.578  1.00  3.730          C  
ATOM   1357  OE1 GLU A  80      24.576  -5.028  26.635  1.00  3.730          O  
ATOM   1358  OE2 GLU A  80      25.137  -4.724  28.665  1.00  3.730          O  
ATOM   1359  H   GLU A  80      23.044  -4.574  26.061  1.00  3.100          H  
ATOM   1360  HA  GLU A  80      22.357  -1.856  26.469  1.00  3.240          H  
ATOM   1361 1HB  GLU A  80      24.856  -3.096  25.245  1.00  4.480          H  
ATOM   1362 2HB  GLU A  80      24.728  -1.417  25.746  1.00  4.480          H  
ATOM   1363 1HG  GLU A  80      25.754  -2.377  27.577  1.00  4.480          H  
ATOM   1364 2HG  GLU A  80      24.062  -2.379  28.069  1.00  4.480          H  
ATOM   1365  N   GLY A  81      22.497  -2.730  23.309  1.00  2.270          N  
ATOM   1366  CA  GLY A  81      22.197  -2.349  21.931  1.00  2.340          C  
ATOM   1367  C   GLY A  81      20.798  -1.753  21.764  1.00  2.090          C  
ATOM   1368  O   GLY A  81      20.531  -1.032  20.797  1.00  2.650          O  
ATOM   1369  H   GLY A  81      22.773  -3.687  23.479  1.00  2.720          H  
ATOM   1370 1HA  GLY A  81      22.943  -1.634  21.584  1.00  2.810          H  
ATOM   1371 2HA  GLY A  81      22.289  -3.230  21.291  1.00  2.810          H  
ATOM   1372  N   SER A  82      19.902  -2.004  22.719  1.00  1.720          N  
ATOM   1373  CA  SER A  82      18.543  -1.490  22.661  1.00  2.210          C  
ATOM   1374  C   SER A  82      18.522   0.012  22.897  1.00  2.080          C  
ATOM   1375  O   SER A  82      17.508   0.672  22.666  1.00  2.760          O  
ATOM   1376  CB  SER A  82      17.667  -2.169  23.687  1.00  2.900          C  
ATOM   1377  OG  SER A  82      18.010  -1.786  24.993  1.00  2.900          O  
ATOM   1378  H   SER A  82      20.167  -2.557  23.534  1.00  2.060          H  
ATOM   1379  HA  SER A  82      18.137  -1.690  21.671  1.00  2.650          H  
ATOM   1380 1HB  SER A  82      16.626  -1.924  23.491  1.00  3.480          H  
ATOM   1381 2HB  SER A  82      17.777  -3.243  23.587  1.00  3.480          H  
ATOM   1382  HG  SER A  82      18.821  -2.289  25.227  1.00  3.480          H  
ATOM   1383  N   GLY A  83      19.641   0.553  23.384  1.00  1.690          N  
ATOM   1384  CA  GLY A  83      19.772   1.962  23.663  1.00  1.840          C  
ATOM   1385  C   GLY A  83      20.287   2.732  22.456  1.00  1.760          C  
ATOM   1386  O   GLY A  83      20.549   3.927  22.566  1.00  2.230          O  
ATOM   1387  H   GLY A  83      20.452  -0.041  23.572  1.00  2.030          H  
ATOM   1388 1HA  GLY A  83      18.808   2.363  23.973  1.00  2.210          H  
ATOM   1389 2HA  GLY A  83      20.459   2.094  24.498  1.00  2.210          H  
ATOM   1390  N   ASP A  84      20.467   2.052  21.313  1.00  1.360          N  
ATOM   1391  CA  ASP A  84      20.991   2.691  20.116  1.00  1.350          C  
ATOM   1392  C   ASP A  84      19.867   3.324  19.279  1.00  1.150          C  
ATOM   1393  O   ASP A  84      19.186   2.609  18.520  1.00  1.080          O  
ATOM   1394  CB  ASP A  84      21.777   1.688  19.265  1.00  1.890          C  
ATOM   1395  CG  ASP A  84      22.444   2.326  18.020  1.00  1.890          C  
ATOM   1396  OD1 ASP A  84      22.031   3.415  17.607  1.00  1.890          O  
ATOM   1397  OD2 ASP A  84      23.370   1.733  17.501  1.00  1.890          O  
ATOM   1398  H   ASP A  84      20.259   1.049  21.277  1.00  1.630          H  
ATOM   1399  HA  ASP A  84      21.704   3.432  20.447  1.00  1.620          H  
ATOM   1400 1HB  ASP A  84      22.547   1.218  19.884  1.00  2.270          H  
ATOM   1401 2HB  ASP A  84      21.104   0.890  18.936  1.00  2.270          H  
ATOM   1402  N   PRO A  85      19.695   4.666  19.324  1.00  1.190          N  
ATOM   1403  CA  PRO A  85      18.604   5.402  18.738  1.00  1.150          C  
ATOM   1404  C   PRO A  85      18.573   5.263  17.238  1.00  1.080          C  
ATOM   1405  O   PRO A  85      17.549   5.517  16.636  1.00  1.090          O  
ATOM   1406  CB  PRO A  85      18.891   6.856  19.137  1.00  1.720          C  
ATOM   1407  CG  PRO A  85      20.381   6.914  19.335  1.00  1.720          C  
ATOM   1408  CD  PRO A  85      20.763   5.558  19.877  1.00  1.720          C  
ATOM   1409  HA  PRO A  85      17.663   5.060  19.186  1.00  1.380          H  
ATOM   1410 1HB  PRO A  85      18.537   7.540  18.338  1.00  2.070          H  
ATOM   1411 2HB  PRO A  85      18.330   7.113  20.047  1.00  2.070          H  
ATOM   1412 1HG  PRO A  85      20.880   7.148  18.381  1.00  2.070          H  
ATOM   1413 2HG  PRO A  85      20.635   7.727  20.031  1.00  2.070          H  
ATOM   1414 1HD  PRO A  85      21.753   5.308  19.457  1.00  2.070          H  
ATOM   1415 2HD  PRO A  85      20.754   5.592  20.963  1.00  2.070          H  
ATOM   1416  N   LYS A  86      19.671   4.853  16.607  1.00  1.120          N  
ATOM   1417  CA  LYS A  86      19.621   4.773  15.163  1.00  1.210          C  
ATOM   1418  C   LYS A  86      18.836   3.555  14.733  1.00  1.110          C  
ATOM   1419  O   LYS A  86      18.212   3.556  13.667  1.00  1.180          O  
ATOM   1420  CB  LYS A  86      21.027   4.767  14.566  1.00  1.660          C  
ATOM   1421  CG  LYS A  86      21.829   6.077  14.782  1.00  1.660          C  
ATOM   1422  CD  LYS A  86      21.187   7.298  14.080  1.00  1.660          C  
ATOM   1423  CE  LYS A  86      22.061   8.539  14.204  1.00  1.660          C  
ATOM   1424  NZ  LYS A  86      21.438   9.731  13.549  1.00  1.660          N  
ATOM   1425  H   LYS A  86      20.531   4.563  17.102  1.00  1.340          H  
ATOM   1426  HA  LYS A  86      19.084   5.641  14.789  1.00  1.450          H  
ATOM   1427 1HB  LYS A  86      21.601   3.952  15.021  1.00  1.990          H  
ATOM   1428 2HB  LYS A  86      20.969   4.571  13.497  1.00  1.990          H  
ATOM   1429 1HG  LYS A  86      21.887   6.275  15.854  1.00  1.990          H  
ATOM   1430 2HG  LYS A  86      22.843   5.940  14.405  1.00  1.990          H  
ATOM   1431 1HD  LYS A  86      21.017   7.076  13.026  1.00  1.990          H  
ATOM   1432 2HD  LYS A  86      20.228   7.538  14.544  1.00  1.990          H  
ATOM   1433 1HE  LYS A  86      22.218   8.759  15.260  1.00  1.990          H  
ATOM   1434 2HE  LYS A  86      23.026   8.345  13.736  1.00  1.990          H  
ATOM   1435 1HZ  LYS A  86      22.046  10.530  13.653  1.00  1.990          H  
ATOM   1436 2HZ  LYS A  86      21.297   9.542  12.567  1.00  1.990          H  
ATOM   1437 3HZ  LYS A  86      20.542   9.935  13.981  1.00  1.990          H  
ATOM   1438  N   VAL A  87      18.854   2.510  15.554  1.00  1.050          N  
ATOM   1439  CA  VAL A  87      18.114   1.312  15.230  1.00  1.050          C  
ATOM   1440  C   VAL A  87      16.663   1.629  15.507  1.00  0.910          C  
ATOM   1441  O   VAL A  87      15.778   1.309  14.713  1.00  0.950          O  
ATOM   1442  CB  VAL A  87      18.593   0.103  16.059  1.00  1.470          C  
ATOM   1443  CG1 VAL A  87      17.687  -1.121  15.791  1.00  1.470          C  
ATOM   1444  CG2 VAL A  87      20.044  -0.208  15.690  1.00  1.470          C  
ATOM   1445  H   VAL A  87      19.355   2.561  16.447  1.00  1.260          H  
ATOM   1446  HA  VAL A  87      18.234   1.085  14.170  1.00  1.260          H  
ATOM   1447  HB  VAL A  87      18.529   0.346  17.124  1.00  1.760          H  
ATOM   1448 1HG1 VAL A  87      18.025  -1.972  16.376  1.00  1.760          H  
ATOM   1449 2HG1 VAL A  87      16.652  -0.897  16.057  1.00  1.760          H  
ATOM   1450 3HG1 VAL A  87      17.744  -1.368  14.737  1.00  1.760          H  
ATOM   1451 1HG2 VAL A  87      20.402  -1.055  16.279  1.00  1.760          H  
ATOM   1452 2HG2 VAL A  87      20.107  -0.452  14.629  1.00  1.760          H  
ATOM   1453 3HG2 VAL A  87      20.670   0.664  15.900  1.00  1.760          H  
ATOM   1454  N   VAL A  88      16.423   2.257  16.656  1.00  0.830          N  
ATOM   1455  CA  VAL A  88      15.060   2.557  17.049  1.00  0.750          C  
ATOM   1456  C   VAL A  88      14.403   3.548  16.095  1.00  0.680          C  
ATOM   1457  O   VAL A  88      13.293   3.295  15.625  1.00  0.650          O  
ATOM   1458  CB  VAL A  88      15.037   3.132  18.477  1.00  1.080          C  
ATOM   1459  CG1 VAL A  88      13.614   3.610  18.839  1.00  1.080          C  
ATOM   1460  CG2 VAL A  88      15.554   2.066  19.458  1.00  1.080          C  
ATOM   1461  H   VAL A  88      17.221   2.499  17.254  1.00  1.000          H  
ATOM   1462  HA  VAL A  88      14.489   1.629  17.033  1.00  0.900          H  
ATOM   1463  HB  VAL A  88      15.683   4.001  18.520  1.00  1.300          H  
ATOM   1464 1HG1 VAL A  88      13.620   4.025  19.846  1.00  1.300          H  
ATOM   1465 2HG1 VAL A  88      13.274   4.380  18.146  1.00  1.300          H  
ATOM   1466 3HG1 VAL A  88      12.927   2.765  18.800  1.00  1.300          H  
ATOM   1467 1HG2 VAL A  88      15.560   2.469  20.473  1.00  1.300          H  
ATOM   1468 2HG2 VAL A  88      14.905   1.192  19.419  1.00  1.300          H  
ATOM   1469 3HG2 VAL A  88      16.570   1.772  19.186  1.00  1.300          H  
ATOM   1470  N   GLU A  89      15.075   4.664  15.799  1.00  0.740          N  
ATOM   1471  CA  GLU A  89      14.528   5.671  14.911  1.00  0.780          C  
ATOM   1472  C   GLU A  89      14.300   5.109  13.535  1.00  0.820          C  
ATOM   1473  O   GLU A  89      13.276   5.412  12.922  1.00  0.810          O  
ATOM   1474  CB  GLU A  89      15.449   6.892  14.803  1.00  1.080          C  
ATOM   1475  CG  GLU A  89      15.521   7.773  16.057  1.00  1.080          C  
ATOM   1476  CD  GLU A  89      16.563   8.873  15.941  1.00  1.080          C  
ATOM   1477  OE1 GLU A  89      17.231   8.943  14.929  1.00  1.080          O  
ATOM   1478  OE2 GLU A  89      16.699   9.631  16.872  1.00  1.080          O  
ATOM   1479  H   GLU A  89      15.984   4.840  16.213  1.00  0.890          H  
ATOM   1480  HA  GLU A  89      13.568   5.996  15.312  1.00  0.940          H  
ATOM   1481 1HB  GLU A  89      16.460   6.557  14.567  1.00  1.290          H  
ATOM   1482 2HB  GLU A  89      15.118   7.518  13.977  1.00  1.290          H  
ATOM   1483 1HG  GLU A  89      14.547   8.234  16.205  1.00  1.290          H  
ATOM   1484 2HG  GLU A  89      15.729   7.160  16.929  1.00  1.290          H  
ATOM   1485  N   THR A  90      15.220   4.268  13.041  1.00  0.910          N  
ATOM   1486  CA  THR A  90      15.014   3.706  11.731  1.00  1.030          C  
ATOM   1487  C   THR A  90      13.749   2.897  11.730  1.00  0.950          C  
ATOM   1488  O   THR A  90      12.906   3.088  10.865  1.00  0.990          O  
ATOM   1489  CB  THR A  90      16.198   2.814  11.276  1.00  1.390          C  
ATOM   1490  OG1 THR A  90      17.388   3.603  11.167  1.00  1.390          O  
ATOM   1491  CG2 THR A  90      15.883   2.165   9.914  1.00  1.390          C  
ATOM   1492  H   THR A  90      16.084   4.041  13.537  1.00  1.090          H  
ATOM   1493  HA  THR A  90      14.902   4.520  11.016  1.00  1.240          H  
ATOM   1494  HB  THR A  90      16.370   2.034  12.020  1.00  1.670          H  
ATOM   1495  HG1 THR A  90      17.718   3.809  12.066  1.00  1.670          H  
ATOM   1496 1HG2 THR A  90      16.720   1.543   9.608  1.00  1.670          H  
ATOM   1497 2HG2 THR A  90      14.997   1.549   9.993  1.00  1.670          H  
ATOM   1498 3HG2 THR A  90      15.717   2.943   9.171  1.00  1.670          H  
ATOM   1499  N   TYR A  91      13.576   2.031  12.714  1.00  0.880          N  
ATOM   1500  CA  TYR A  91      12.425   1.163  12.719  1.00  0.890          C  
ATOM   1501  C   TYR A  91      11.120   1.955  12.834  1.00  0.770          C  
ATOM   1502  O   TYR A  91      10.134   1.635  12.155  1.00  0.820          O  
ATOM   1503  CB  TYR A  91      12.595   0.147  13.822  1.00  1.240          C  
ATOM   1504  CG  TYR A  91      13.751  -0.890  13.585  1.00  1.240          C  
ATOM   1505  CD1 TYR A  91      14.829  -0.725  12.657  1.00  1.240          C  
ATOM   1506  CD2 TYR A  91      13.722  -1.997  14.319  1.00  1.240          C  
ATOM   1507  CE1 TYR A  91      15.805  -1.691  12.561  1.00  1.240          C  
ATOM   1508  CE2 TYR A  91      14.693  -2.945  14.204  1.00  1.240          C  
ATOM   1509  CZ  TYR A  91      15.719  -2.812  13.347  1.00  1.240          C  
ATOM   1510  OH  TYR A  91      16.655  -3.817  13.310  1.00  1.240          O  
ATOM   1511  H   TYR A  91      14.296   1.921  13.441  1.00  1.060          H  
ATOM   1512  HA  TYR A  91      12.398   0.630  11.771  1.00  1.070          H  
ATOM   1513 1HB  TYR A  91      12.808   0.676  14.756  1.00  1.490          H  
ATOM   1514 2HB  TYR A  91      11.665  -0.399  13.963  1.00  1.490          H  
ATOM   1515  HD1 TYR A  91      14.925   0.128  12.027  1.00  1.490          H  
ATOM   1516  HD2 TYR A  91      12.903  -2.135  15.006  1.00  1.490          H  
ATOM   1517  HE1 TYR A  91      16.626  -1.567  11.869  1.00  1.490          H  
ATOM   1518  HE2 TYR A  91      14.645  -3.818  14.799  1.00  1.490          H  
ATOM   1519  HH  TYR A  91      17.210  -3.775  12.515  1.00  1.490          H  
ATOM   1520  N   VAL A  92      11.114   3.009  13.662  1.00  0.680          N  
ATOM   1521  CA  VAL A  92       9.931   3.848  13.810  1.00  0.640          C  
ATOM   1522  C   VAL A  92       9.600   4.540  12.496  1.00  0.640          C  
ATOM   1523  O   VAL A  92       8.430   4.596  12.110  1.00  0.700          O  
ATOM   1524  CB  VAL A  92      10.111   4.894  14.928  1.00  0.910          C  
ATOM   1525  CG1 VAL A  92       8.936   5.900  14.916  1.00  0.910          C  
ATOM   1526  CG2 VAL A  92      10.165   4.179  16.282  1.00  0.910          C  
ATOM   1527  H   VAL A  92      11.953   3.209  14.218  1.00  0.820          H  
ATOM   1528  HA  VAL A  92       9.093   3.207  14.081  1.00  0.770          H  
ATOM   1529  HB  VAL A  92      11.041   5.442  14.762  1.00  1.090          H  
ATOM   1530 1HG1 VAL A  92       9.079   6.627  15.713  1.00  1.090          H  
ATOM   1531 2HG1 VAL A  92       8.893   6.425  13.963  1.00  1.090          H  
ATOM   1532 3HG1 VAL A  92       7.998   5.365  15.075  1.00  1.090          H  
ATOM   1533 1HG2 VAL A  92      10.304   4.911  17.076  1.00  1.090          H  
ATOM   1534 2HG2 VAL A  92       9.234   3.639  16.443  1.00  1.090          H  
ATOM   1535 3HG2 VAL A  92      10.986   3.477  16.297  1.00  1.090          H  
ATOM   1536  N   GLU A  93      10.613   5.090  11.823  1.00  0.650          N  
ATOM   1537  CA  GLU A  93      10.392   5.739  10.547  1.00  0.710          C  
ATOM   1538  C   GLU A  93       9.860   4.746   9.525  1.00  0.790          C  
ATOM   1539  O   GLU A  93       8.945   5.078   8.769  1.00  0.820          O  
ATOM   1540  CB  GLU A  93      11.701   6.356  10.041  1.00  0.970          C  
ATOM   1541  CG  GLU A  93      11.641   7.018   8.663  1.00  0.970          C  
ATOM   1542  CD  GLU A  93      10.775   8.238   8.571  1.00  0.970          C  
ATOM   1543  OE1 GLU A  93      10.495   8.842   9.580  1.00  0.970          O  
ATOM   1544  OE2 GLU A  93      10.393   8.567   7.462  1.00  0.970          O  
ATOM   1545  H   GLU A  93      11.560   5.072  12.216  1.00  0.780          H  
ATOM   1546  HA  GLU A  93       9.657   6.532  10.682  1.00  0.850          H  
ATOM   1547 1HB  GLU A  93      12.048   7.097  10.760  1.00  1.160          H  
ATOM   1548 2HB  GLU A  93      12.463   5.576   9.996  1.00  1.160          H  
ATOM   1549 1HG  GLU A  93      12.654   7.290   8.373  1.00  1.160          H  
ATOM   1550 2HG  GLU A  93      11.289   6.279   7.957  1.00  1.160          H  
ATOM   1551  N   LEU A  94      10.388   3.514   9.517  1.00  0.860          N  
ATOM   1552  CA  LEU A  94       9.938   2.537   8.540  1.00  0.990          C  
ATOM   1553  C   LEU A  94       8.462   2.238   8.785  1.00  0.970          C  
ATOM   1554  O   LEU A  94       7.670   2.158   7.836  1.00  1.040          O  
ATOM   1555  CB  LEU A  94      10.739   1.221   8.665  1.00  1.330          C  
ATOM   1556  CG  LEU A  94      12.293   1.280   8.367  1.00  1.330          C  
ATOM   1557  CD1 LEU A  94      12.901  -0.122   8.587  1.00  1.330          C  
ATOM   1558  CD2 LEU A  94      12.547   1.830   7.062  1.00  1.330          C  
ATOM   1559  H   LEU A  94      11.166   3.296  10.149  1.00  1.030          H  
ATOM   1560  HA  LEU A  94      10.032   2.953   7.542  1.00  1.190          H  
ATOM   1561 1HB  LEU A  94      10.620   0.850   9.681  1.00  1.600          H  
ATOM   1562 2HB  LEU A  94      10.300   0.489   7.984  1.00  1.600          H  
ATOM   1563  HG  LEU A  94      12.751   1.894   9.035  1.00  1.600          H  
ATOM   1564 1HD1 LEU A  94      13.976  -0.085   8.420  1.00  1.600          H  
ATOM   1565 2HD1 LEU A  94      12.710  -0.447   9.605  1.00  1.600          H  
ATOM   1566 3HD1 LEU A  94      12.464  -0.829   7.895  1.00  1.600          H  
ATOM   1567 1HD2 LEU A  94      13.620   1.861   6.874  1.00  1.600          H  
ATOM   1568 2HD2 LEU A  94      12.083   1.215   6.399  1.00  1.600          H  
ATOM   1569 3HD2 LEU A  94      12.148   2.835   6.973  1.00  1.600          H  
ATOM   1570  N   LEU A  95       8.081   2.133  10.066  1.00  0.920          N  
ATOM   1571  CA  LEU A  95       6.700   1.891  10.442  1.00  0.980          C  
ATOM   1572  C   LEU A  95       5.808   2.989   9.966  1.00  0.910          C  
ATOM   1573  O   LEU A  95       4.773   2.717   9.350  1.00  0.980          O  
ATOM   1574  CB  LEU A  95       6.572   1.682  11.960  1.00  1.350          C  
ATOM   1575  CG  LEU A  95       5.163   1.269  12.505  1.00  1.350          C  
ATOM   1576  CD1 LEU A  95       5.368   0.398  13.741  1.00  1.350          C  
ATOM   1577  CD2 LEU A  95       4.321   2.511  12.880  1.00  1.350          C  
ATOM   1578  H   LEU A  95       8.795   2.167  10.801  1.00  1.100          H  
ATOM   1579  HA  LEU A  95       6.348   1.026   9.951  1.00  1.180          H  
ATOM   1580 1HB  LEU A  95       7.288   0.916  12.255  1.00  1.620          H  
ATOM   1581 2HB  LEU A  95       6.857   2.609  12.454  1.00  1.620          H  
ATOM   1582  HG  LEU A  95       4.637   0.709  11.760  1.00  1.620          H  
ATOM   1583 1HD1 LEU A  95       4.400   0.086  14.135  1.00  1.620          H  
ATOM   1584 2HD1 LEU A  95       5.950  -0.485  13.468  1.00  1.620          H  
ATOM   1585 3HD1 LEU A  95       5.904   0.965  14.503  1.00  1.620          H  
ATOM   1586 1HD2 LEU A  95       3.357   2.180  13.268  1.00  1.620          H  
ATOM   1587 2HD2 LEU A  95       4.841   3.088  13.645  1.00  1.620          H  
ATOM   1588 3HD2 LEU A  95       4.143   3.144  12.025  1.00  1.620          H  
ATOM   1589  N   LYS A  96       6.183   4.233  10.238  1.00  0.820          N  
ATOM   1590  CA  LYS A  96       5.360   5.346   9.819  1.00  0.800          C  
ATOM   1591  C   LYS A  96       5.214   5.414   8.303  1.00  0.790          C  
ATOM   1592  O   LYS A  96       4.117   5.690   7.806  1.00  0.820          O  
ATOM   1593  CB  LYS A  96       5.928   6.656  10.359  1.00  1.130          C  
ATOM   1594  CG  LYS A  96       5.757   6.840  11.867  1.00  1.130          C  
ATOM   1595  CD  LYS A  96       6.379   8.150  12.337  1.00  1.130          C  
ATOM   1596  CE  LYS A  96       6.165   8.374  13.831  1.00  1.130          C  
ATOM   1597  NZ  LYS A  96       6.817   9.632  14.303  1.00  1.130          N  
ATOM   1598  H   LYS A  96       7.048   4.395  10.766  1.00  0.980          H  
ATOM   1599  HA  LYS A  96       4.366   5.206  10.240  1.00  0.960          H  
ATOM   1600 1HB  LYS A  96       7.000   6.696  10.137  1.00  1.350          H  
ATOM   1601 2HB  LYS A  96       5.457   7.495   9.852  1.00  1.350          H  
ATOM   1602 1HG  LYS A  96       4.695   6.834  12.113  1.00  1.350          H  
ATOM   1603 2HG  LYS A  96       6.235   6.007  12.386  1.00  1.350          H  
ATOM   1604 1HD  LYS A  96       7.454   8.124  12.135  1.00  1.350          H  
ATOM   1605 2HD  LYS A  96       5.944   8.981  11.785  1.00  1.350          H  
ATOM   1606 1HE  LYS A  96       5.097   8.435  14.030  1.00  1.350          H  
ATOM   1607 2HE  LYS A  96       6.576   7.535  14.381  1.00  1.350          H  
ATOM   1608 1HZ  LYS A  96       6.651   9.748  15.294  1.00  1.350          H  
ATOM   1609 2HZ  LYS A  96       7.812   9.583  14.132  1.00  1.350          H  
ATOM   1610 3HZ  LYS A  96       6.430  10.422  13.805  1.00  1.350          H  
ATOM   1611  N   ARG A  97       6.305   5.164   7.558  1.00  0.810          N  
ATOM   1612  CA  ARG A  97       6.241   5.218   6.100  1.00  0.880          C  
ATOM   1613  C   ARG A  97       5.256   4.201   5.577  1.00  0.870          C  
ATOM   1614  O   ARG A  97       4.464   4.488   4.668  1.00  0.880          O  
ATOM   1615  CB  ARG A  97       7.593   4.902   5.469  1.00  1.200          C  
ATOM   1616  CG  ARG A  97       8.672   5.947   5.613  1.00  1.200          C  
ATOM   1617  CD  ARG A  97       9.960   5.456   5.052  1.00  1.200          C  
ATOM   1618  NE  ARG A  97      11.026   6.409   5.243  1.00  1.200          N  
ATOM   1619  CZ  ARG A  97      12.302   6.258   4.808  1.00  1.200          C  
ATOM   1620  NH1 ARG A  97      12.691   5.183   4.118  1.00  1.200          N  
ATOM   1621  NH2 ARG A  97      13.189   7.208   5.074  1.00  1.200          N  
ATOM   1622  H   ARG A  97       7.202   4.977   8.019  1.00  0.970          H  
ATOM   1623  HA  ARG A  97       5.921   6.214   5.800  1.00  1.060          H  
ATOM   1624 1HB  ARG A  97       7.983   3.987   5.915  1.00  1.440          H  
ATOM   1625 2HB  ARG A  97       7.460   4.710   4.406  1.00  1.440          H  
ATOM   1626 1HG  ARG A  97       8.385   6.838   5.059  1.00  1.440          H  
ATOM   1627 2HG  ARG A  97       8.820   6.213   6.650  1.00  1.440          H  
ATOM   1628 1HD  ARG A  97      10.238   4.530   5.556  1.00  1.440          H  
ATOM   1629 2HD  ARG A  97       9.847   5.273   3.985  1.00  1.440          H  
ATOM   1630  HE  ARG A  97      10.805   7.258   5.804  1.00  1.440          H  
ATOM   1631 1HH1 ARG A  97      12.051   4.408   3.880  1.00  1.440          H  
ATOM   1632 2HH1 ARG A  97      13.650   5.112   3.815  1.00  1.440          H  
ATOM   1633 1HH2 ARG A  97      12.912   8.039   5.589  1.00  1.440          H  
ATOM   1634 2HH2 ARG A  97      14.141   7.114   4.758  1.00  1.440          H  
ATOM   1635  N   HIS A  98       5.313   2.997   6.139  1.00  0.900          N  
ATOM   1636  CA  HIS A  98       4.424   1.958   5.707  1.00  1.010          C  
ATOM   1637  C   HIS A  98       2.988   2.253   6.086  1.00  0.900          C  
ATOM   1638  O   HIS A  98       2.091   2.159   5.247  1.00  0.860          O  
ATOM   1639  CB  HIS A  98       4.837   0.602   6.227  1.00  1.370          C  
ATOM   1640  CG  HIS A  98       3.914  -0.377   5.730  1.00  1.370          C  
ATOM   1641  ND1 HIS A  98       3.104  -1.122   6.536  1.00  1.370          N  
ATOM   1642  CD2 HIS A  98       3.587  -0.675   4.480  1.00  1.370          C  
ATOM   1643  CE1 HIS A  98       2.340  -1.860   5.803  1.00  1.370          C  
ATOM   1644  NE2 HIS A  98       2.591  -1.583   4.543  1.00  1.370          N  
ATOM   1645  H   HIS A  98       6.027   2.795   6.851  1.00  1.080          H  
ATOM   1646  HA  HIS A  98       4.459   1.901   4.622  1.00  1.210          H  
ATOM   1647 1HB  HIS A  98       5.849   0.357   5.900  1.00  1.640          H  
ATOM   1648 2HB  HIS A  98       4.822   0.611   7.311  1.00  1.640          H  
ATOM   1649  HD1 HIS A  98       2.873  -0.878   7.481  1.00  1.640          H  
ATOM   1650  HD2 HIS A  98       3.942  -0.309   3.521  1.00  1.640          H  
ATOM   1651  HE1 HIS A  98       1.620  -2.532   6.247  1.00  1.640          H  
ATOM   1652  N   GLU A  99       2.731   2.649   7.330  1.00  0.910          N  
ATOM   1653  CA  GLU A  99       1.342   2.862   7.687  1.00  0.960          C  
ATOM   1654  C   GLU A  99       0.737   3.970   6.836  1.00  0.840          C  
ATOM   1655  O   GLU A  99      -0.418   3.859   6.415  1.00  0.900          O  
ATOM   1656  CB  GLU A  99       1.202   3.170   9.180  1.00  1.320          C  
ATOM   1657  CG  GLU A  99       1.477   1.970  10.098  1.00  1.320          C  
ATOM   1658  CD  GLU A  99       0.496   0.855   9.886  1.00  1.320          C  
ATOM   1659  OE1 GLU A  99      -0.676   1.122   9.866  1.00  1.320          O  
ATOM   1660  OE2 GLU A  99       0.918  -0.262   9.725  1.00  1.320          O  
ATOM   1661  H   GLU A  99       3.479   2.755   8.022  1.00  1.090          H  
ATOM   1662  HA  GLU A  99       0.792   1.943   7.481  1.00  1.150          H  
ATOM   1663 1HB  GLU A  99       1.910   3.959   9.448  1.00  1.590          H  
ATOM   1664 2HB  GLU A  99       0.199   3.542   9.386  1.00  1.590          H  
ATOM   1665 1HG  GLU A  99       2.482   1.596   9.900  1.00  1.590          H  
ATOM   1666 2HG  GLU A  99       1.441   2.297  11.136  1.00  1.590          H  
ATOM   1667  N   LYS A 100       1.513   5.018   6.527  1.00  0.740          N  
ATOM   1668  CA  LYS A 100       0.996   6.072   5.678  1.00  0.710          C  
ATOM   1669  C   LYS A 100       0.652   5.502   4.309  1.00  0.670          C  
ATOM   1670  O   LYS A 100      -0.432   5.766   3.785  1.00  0.710          O  
ATOM   1671  CB  LYS A 100       2.002   7.215   5.541  1.00  1.010          C  
ATOM   1672  CG  LYS A 100       1.520   8.407   4.682  1.00  1.010          C  
ATOM   1673  CD  LYS A 100       2.583   9.518   4.637  1.00  1.010          C  
ATOM   1674  CE  LYS A 100       2.098  10.772   3.886  1.00  1.010          C  
ATOM   1675  NZ  LYS A 100       1.914  10.531   2.416  1.00  1.010          N  
ATOM   1676  H   LYS A 100       2.458   5.101   6.915  1.00  0.890          H  
ATOM   1677  HA  LYS A 100       0.081   6.461   6.122  1.00  0.850          H  
ATOM   1678 1HB  LYS A 100       2.258   7.588   6.533  1.00  1.210          H  
ATOM   1679 2HB  LYS A 100       2.924   6.826   5.099  1.00  1.210          H  
ATOM   1680 1HG  LYS A 100       1.314   8.062   3.663  1.00  1.210          H  
ATOM   1681 2HG  LYS A 100       0.596   8.805   5.103  1.00  1.210          H  
ATOM   1682 1HD  LYS A 100       2.852   9.800   5.657  1.00  1.210          H  
ATOM   1683 2HD  LYS A 100       3.475   9.134   4.142  1.00  1.210          H  
ATOM   1684 1HE  LYS A 100       1.150  11.097   4.310  1.00  1.210          H  
ATOM   1685 2HE  LYS A 100       2.834  11.563   4.019  1.00  1.210          H  
ATOM   1686 1HZ  LYS A 100       1.600  11.371   1.963  1.00  1.210          H  
ATOM   1687 2HZ  LYS A 100       2.778  10.237   1.995  1.00  1.210          H  
ATOM   1688 3HZ  LYS A 100       1.208   9.799   2.253  1.00  1.210          H  
ATOM   1689  N   ALA A 101       1.573   4.723   3.723  1.00  0.620          N  
ATOM   1690  CA  ALA A 101       1.347   4.151   2.408  1.00  0.590          C  
ATOM   1691  C   ALA A 101       0.117   3.253   2.371  1.00  0.620          C  
ATOM   1692  O   ALA A 101      -0.658   3.304   1.413  1.00  0.600          O  
ATOM   1693  CB  ALA A 101       2.553   3.367   1.998  1.00  0.840          C  
ATOM   1694  H   ALA A 101       2.474   4.555   4.188  1.00  0.740          H  
ATOM   1695  HA  ALA A 101       1.189   4.973   1.707  1.00  0.710          H  
ATOM   1696 1HB  ALA A 101       2.378   2.989   1.024  1.00  1.010          H  
ATOM   1697 2HB  ALA A 101       3.428   4.016   1.998  1.00  1.010          H  
ATOM   1698 3HB  ALA A 101       2.708   2.547   2.699  1.00  1.010          H  
ATOM   1699  N   VAL A 102      -0.095   2.455   3.421  1.00  0.690          N  
ATOM   1700  CA  VAL A 102      -1.270   1.600   3.452  1.00  0.750          C  
ATOM   1701  C   VAL A 102      -2.513   2.425   3.511  1.00  0.770          C  
ATOM   1702  O   VAL A 102      -3.477   2.117   2.813  1.00  0.780          O  
ATOM   1703  CB  VAL A 102      -1.270   0.605   4.611  1.00  1.030          C  
ATOM   1704  CG1 VAL A 102      -2.628  -0.121   4.725  1.00  1.030          C  
ATOM   1705  CG2 VAL A 102      -0.247  -0.368   4.344  1.00  1.030          C  
ATOM   1706  H   VAL A 102       0.601   2.430   4.175  1.00  0.830          H  
ATOM   1707  HA  VAL A 102      -1.287   1.022   2.532  1.00  0.900          H  
ATOM   1708  HB  VAL A 102      -1.063   1.128   5.552  1.00  1.230          H  
ATOM   1709 1HG1 VAL A 102      -2.584  -0.840   5.543  1.00  1.230          H  
ATOM   1710 2HG1 VAL A 102      -3.419   0.591   4.927  1.00  1.230          H  
ATOM   1711 3HG1 VAL A 102      -2.843  -0.646   3.791  1.00  1.230          H  
ATOM   1712 1HG2 VAL A 102      -0.224  -1.083   5.157  1.00  1.230          H  
ATOM   1713 2HG2 VAL A 102      -0.449  -0.887   3.408  1.00  1.230          H  
ATOM   1714 3HG2 VAL A 102       0.695   0.158   4.270  1.00  1.230          H  
ATOM   1715  N   LYS A 103      -2.528   3.446   4.363  1.00  0.810          N  
ATOM   1716  CA  LYS A 103      -3.703   4.282   4.443  1.00  0.880          C  
ATOM   1717  C   LYS A 103      -4.006   4.891   3.085  1.00  0.810          C  
ATOM   1718  O   LYS A 103      -5.173   4.944   2.697  1.00  0.850          O  
ATOM   1719  CB  LYS A 103      -3.535   5.362   5.506  1.00  1.200          C  
ATOM   1720  CG  LYS A 103      -3.580   4.828   6.938  1.00  1.200          C  
ATOM   1721  CD  LYS A 103      -3.352   5.937   7.959  1.00  1.200          C  
ATOM   1722  CE  LYS A 103      -3.367   5.393   9.385  1.00  1.200          C  
ATOM   1723  NZ  LYS A 103      -3.119   6.465  10.396  1.00  1.200          N  
ATOM   1724  H   LYS A 103      -1.714   3.626   4.960  1.00  0.970          H  
ATOM   1725  HA  LYS A 103      -4.548   3.661   4.724  1.00  1.060          H  
ATOM   1726 1HB  LYS A 103      -2.572   5.857   5.364  1.00  1.440          H  
ATOM   1727 2HB  LYS A 103      -4.315   6.113   5.391  1.00  1.440          H  
ATOM   1728 1HG  LYS A 103      -4.557   4.378   7.116  1.00  1.440          H  
ATOM   1729 2HG  LYS A 103      -2.825   4.057   7.065  1.00  1.440          H  
ATOM   1730 1HD  LYS A 103      -2.382   6.402   7.769  1.00  1.440          H  
ATOM   1731 2HD  LYS A 103      -4.127   6.695   7.857  1.00  1.440          H  
ATOM   1732 1HE  LYS A 103      -4.335   4.938   9.583  1.00  1.440          H  
ATOM   1733 2HE  LYS A 103      -2.590   4.630   9.481  1.00  1.440          H  
ATOM   1734 1HZ  LYS A 103      -3.135   6.065  11.324  1.00  1.440          H  
ATOM   1735 2HZ  LYS A 103      -2.216   6.886  10.227  1.00  1.440          H  
ATOM   1736 3HZ  LYS A 103      -3.838   7.172  10.323  1.00  1.440          H  
ATOM   1737  N   GLU A 104      -2.977   5.322   2.339  1.00  0.720          N  
ATOM   1738  CA  GLU A 104      -3.237   5.881   1.021  1.00  0.700          C  
ATOM   1739  C   GLU A 104      -3.868   4.827   0.114  1.00  0.630          C  
ATOM   1740  O   GLU A 104      -4.845   5.119  -0.578  1.00  0.650          O  
ATOM   1741  CB  GLU A 104      -1.943   6.402   0.388  1.00  0.990          C  
ATOM   1742  CG  GLU A 104      -1.371   7.649   1.052  1.00  0.990          C  
ATOM   1743  CD  GLU A 104      -0.026   8.042   0.507  1.00  0.990          C  
ATOM   1744  OE1 GLU A 104       0.487   7.332  -0.325  1.00  0.990          O  
ATOM   1745  OE2 GLU A 104       0.505   9.052   0.944  1.00  0.990          O  
ATOM   1746  H   GLU A 104      -2.026   5.312   2.728  1.00  0.860          H  
ATOM   1747  HA  GLU A 104      -3.936   6.709   1.126  1.00  0.840          H  
ATOM   1748 1HB  GLU A 104      -1.183   5.625   0.431  1.00  1.190          H  
ATOM   1749 2HB  GLU A 104      -2.119   6.628  -0.663  1.00  1.190          H  
ATOM   1750 1HG  GLU A 104      -2.067   8.472   0.903  1.00  1.190          H  
ATOM   1751 2HG  GLU A 104      -1.289   7.474   2.121  1.00  1.190          H  
ATOM   1752  N   LEU A 105      -3.362   3.589   0.161  1.00  0.580          N  
ATOM   1753  CA  LEU A 105      -3.911   2.528  -0.672  1.00  0.530          C  
ATOM   1754  C   LEU A 105      -5.359   2.232  -0.290  1.00  0.600          C  
ATOM   1755  O   LEU A 105      -6.203   2.003  -1.165  1.00  0.580          O  
ATOM   1756  CB  LEU A 105      -3.073   1.247  -0.522  1.00  0.760          C  
ATOM   1757  CG  LEU A 105      -1.609   1.269  -1.076  1.00  0.760          C  
ATOM   1758  CD1 LEU A 105      -0.926  -0.014  -0.652  1.00  0.760          C  
ATOM   1759  CD2 LEU A 105      -1.591   1.407  -2.581  1.00  0.760          C  
ATOM   1760  H   LEU A 105      -2.526   3.420   0.734  1.00  0.700          H  
ATOM   1761  HA  LEU A 105      -3.902   2.858  -1.704  1.00  0.640          H  
ATOM   1762 1HB  LEU A 105      -3.012   1.015   0.539  1.00  0.910          H  
ATOM   1763 2HB  LEU A 105      -3.598   0.433  -1.012  1.00  0.910          H  
ATOM   1764  HG  LEU A 105      -1.064   2.100  -0.648  1.00  0.910          H  
ATOM   1765 1HD1 LEU A 105       0.090  -0.007  -1.021  1.00  0.910          H  
ATOM   1766 2HD1 LEU A 105      -0.920  -0.084   0.434  1.00  0.910          H  
ATOM   1767 3HD1 LEU A 105      -1.457  -0.864  -1.061  1.00  0.910          H  
ATOM   1768 1HD2 LEU A 105      -0.563   1.403  -2.921  1.00  0.910          H  
ATOM   1769 2HD2 LEU A 105      -2.117   0.575  -3.018  1.00  0.910          H  
ATOM   1770 3HD2 LEU A 105      -2.059   2.335  -2.886  1.00  0.910          H  
ATOM   1771  N   LEU A 106      -5.659   2.249   1.011  1.00  0.690          N  
ATOM   1772  CA  LEU A 106      -7.017   2.002   1.467  1.00  0.790          C  
ATOM   1773  C   LEU A 106      -7.955   3.106   1.008  1.00  0.810          C  
ATOM   1774  O   LEU A 106      -9.077   2.816   0.585  1.00  0.850          O  
ATOM   1775  CB  LEU A 106      -7.066   1.908   2.996  1.00  1.070          C  
ATOM   1776  CG  LEU A 106      -6.377   0.682   3.652  1.00  1.070          C  
ATOM   1777  CD1 LEU A 106      -6.352   0.894   5.159  1.00  1.070          C  
ATOM   1778  CD2 LEU A 106      -7.116  -0.608   3.308  1.00  1.070          C  
ATOM   1779  H   LEU A 106      -4.905   2.393   1.689  1.00  0.830          H  
ATOM   1780  HA  LEU A 106      -7.361   1.073   1.028  1.00  0.950          H  
ATOM   1781 1HB  LEU A 106      -6.590   2.802   3.397  1.00  1.280          H  
ATOM   1782 2HB  LEU A 106      -8.109   1.914   3.307  1.00  1.280          H  
ATOM   1783  HG  LEU A 106      -5.358   0.608   3.298  1.00  1.280          H  
ATOM   1784 1HD1 LEU A 106      -5.856   0.051   5.636  1.00  1.280          H  
ATOM   1785 2HD1 LEU A 106      -5.810   1.805   5.391  1.00  1.280          H  
ATOM   1786 3HD1 LEU A 106      -7.370   0.974   5.534  1.00  1.280          H  
ATOM   1787 1HD2 LEU A 106      -6.610  -1.445   3.788  1.00  1.280          H  
ATOM   1788 2HD2 LEU A 106      -8.143  -0.550   3.668  1.00  1.280          H  
ATOM   1789 3HD2 LEU A 106      -7.119  -0.770   2.236  1.00  1.280          H  
ATOM   1790  N   GLU A 107      -7.503   4.368   1.058  1.00  0.820          N  
ATOM   1791  CA  GLU A 107      -8.345   5.470   0.614  1.00  0.870          C  
ATOM   1792  C   GLU A 107      -8.603   5.368  -0.882  1.00  0.810          C  
ATOM   1793  O   GLU A 107      -9.718   5.657  -1.339  1.00  0.850          O  
ATOM   1794  CB  GLU A 107      -7.723   6.831   0.951  1.00  1.200          C  
ATOM   1795  CG  GLU A 107      -7.689   7.185   2.452  1.00  1.200          C  
ATOM   1796  CD  GLU A 107      -9.054   7.260   3.080  1.00  1.200          C  
ATOM   1797  OE1 GLU A 107      -9.946   7.790   2.463  1.00  1.200          O  
ATOM   1798  OE2 GLU A 107      -9.215   6.769   4.189  1.00  1.200          O  
ATOM   1799  H   GLU A 107      -6.585   4.561   1.473  1.00  0.980          H  
ATOM   1800  HA  GLU A 107      -9.301   5.401   1.126  1.00  1.040          H  
ATOM   1801 1HB  GLU A 107      -6.692   6.847   0.590  1.00  1.440          H  
ATOM   1802 2HB  GLU A 107      -8.264   7.618   0.429  1.00  1.440          H  
ATOM   1803 1HG  GLU A 107      -7.119   6.430   2.977  1.00  1.440          H  
ATOM   1804 2HG  GLU A 107      -7.177   8.137   2.579  1.00  1.440          H  
ATOM   1805  N   ILE A 108      -7.598   4.919  -1.647  1.00  0.710          N  
ATOM   1806  CA  ILE A 108      -7.775   4.752  -3.080  1.00  0.650          C  
ATOM   1807  C   ILE A 108      -8.820   3.674  -3.314  1.00  0.650          C  
ATOM   1808  O   ILE A 108      -9.703   3.850  -4.158  1.00  0.680          O  
ATOM   1809  CB  ILE A 108      -6.478   4.367  -3.818  1.00  0.930          C  
ATOM   1810  CG1 ILE A 108      -5.455   5.525  -3.771  1.00  0.930          C  
ATOM   1811  CG2 ILE A 108      -6.839   4.069  -5.292  1.00  0.930          C  
ATOM   1812  CD1 ILE A 108      -4.024   5.118  -4.181  1.00  0.930          C  
ATOM   1813  H   ILE A 108      -6.682   4.755  -1.213  1.00  0.850          H  
ATOM   1814  HA  ILE A 108      -8.141   5.687  -3.498  1.00  0.780          H  
ATOM   1815  HB  ILE A 108      -6.022   3.490  -3.357  1.00  1.120          H  
ATOM   1816 1HG1 ILE A 108      -5.792   6.313  -4.440  1.00  1.120          H  
ATOM   1817 2HG1 ILE A 108      -5.428   5.925  -2.769  1.00  1.120          H  
ATOM   1818 1HG2 ILE A 108      -5.958   3.817  -5.824  1.00  1.120          H  
ATOM   1819 2HG2 ILE A 108      -7.538   3.240  -5.366  1.00  1.120          H  
ATOM   1820 3HG2 ILE A 108      -7.289   4.953  -5.744  1.00  1.120          H  
ATOM   1821 1HD1 ILE A 108      -3.374   5.989  -4.114  1.00  1.120          H  
ATOM   1822 2HD1 ILE A 108      -3.664   4.350  -3.505  1.00  1.120          H  
ATOM   1823 3HD1 ILE A 108      -4.004   4.739  -5.196  1.00  1.120          H  
ATOM   1824  N   ALA A 109      -8.704   2.541  -2.602  1.00  0.640          N  
ATOM   1825  CA  ALA A 109      -9.653   1.448  -2.757  1.00  0.660          C  
ATOM   1826  C   ALA A 109     -11.076   1.884  -2.438  1.00  0.760          C  
ATOM   1827  O   ALA A 109     -12.012   1.526  -3.163  1.00  0.780          O  
ATOM   1828  CB  ALA A 109      -9.290   0.302  -1.826  1.00  0.920          C  
ATOM   1829  H   ALA A 109      -7.917   2.434  -1.955  1.00  0.770          H  
ATOM   1830  HA  ALA A 109      -9.611   1.113  -3.792  1.00  0.790          H  
ATOM   1831 1HB  ALA A 109      -9.992  -0.516  -1.967  1.00  1.100          H  
ATOM   1832 2HB  ALA A 109      -8.290  -0.043  -2.023  1.00  1.100          H  
ATOM   1833 3HB  ALA A 109      -9.342   0.651  -0.796  1.00  1.100          H  
ATOM   1834  N   LYS A 110     -11.245   2.682  -1.374  1.00  0.820          N  
ATOM   1835  CA  LYS A 110     -12.563   3.177  -1.015  1.00  0.920          C  
ATOM   1836  C   LYS A 110     -13.094   4.119  -2.073  1.00  0.930          C  
ATOM   1837  O   LYS A 110     -14.272   4.048  -2.418  1.00  0.980          O  
ATOM   1838  CB  LYS A 110     -12.548   3.873   0.340  1.00  1.250          C  
ATOM   1839  CG  LYS A 110     -12.386   2.930   1.536  1.00  1.250          C  
ATOM   1840  CD  LYS A 110     -12.605   3.658   2.869  1.00  1.250          C  
ATOM   1841  CE  LYS A 110     -11.451   4.603   3.186  1.00  1.250          C  
ATOM   1842  NZ  LYS A 110     -11.568   5.222   4.542  1.00  1.250          N  
ATOM   1843  H   LYS A 110     -10.437   2.908  -0.785  1.00  0.980          H  
ATOM   1844  HA  LYS A 110     -13.241   2.328  -0.954  1.00  1.100          H  
ATOM   1845 1HB  LYS A 110     -11.716   4.576   0.347  1.00  1.500          H  
ATOM   1846 2HB  LYS A 110     -13.465   4.444   0.467  1.00  1.500          H  
ATOM   1847 1HG  LYS A 110     -13.110   2.120   1.451  1.00  1.500          H  
ATOM   1848 2HG  LYS A 110     -11.390   2.497   1.523  1.00  1.500          H  
ATOM   1849 1HD  LYS A 110     -13.530   4.231   2.826  1.00  1.500          H  
ATOM   1850 2HD  LYS A 110     -12.688   2.925   3.670  1.00  1.500          H  
ATOM   1851 1HE  LYS A 110     -10.511   4.050   3.129  1.00  1.500          H  
ATOM   1852 2HE  LYS A 110     -11.431   5.406   2.456  1.00  1.500          H  
ATOM   1853 1HZ  LYS A 110     -10.746   5.842   4.659  1.00  1.500          H  
ATOM   1854 2HZ  LYS A 110     -12.412   5.763   4.606  1.00  1.500          H  
ATOM   1855 3HZ  LYS A 110     -11.564   4.514   5.254  1.00  1.500          H  
ATOM   1856  N   THR A 111     -12.225   4.986  -2.598  1.00  0.890          N  
ATOM   1857  CA  THR A 111     -12.601   5.947  -3.621  1.00  0.930          C  
ATOM   1858  C   THR A 111     -13.080   5.203  -4.854  1.00  0.890          C  
ATOM   1859  O   THR A 111     -14.099   5.563  -5.455  1.00  0.940          O  
ATOM   1860  CB  THR A 111     -11.414   6.867  -3.978  1.00  1.290          C  
ATOM   1861  OG1 THR A 111     -11.013   7.605  -2.808  1.00  1.290          O  
ATOM   1862  CG2 THR A 111     -11.826   7.844  -5.077  1.00  1.290          C  
ATOM   1863  H   THR A 111     -11.273   5.020  -2.231  1.00  1.070          H  
ATOM   1864  HA  THR A 111     -13.417   6.560  -3.246  1.00  1.120          H  
ATOM   1865  HB  THR A 111     -10.576   6.267  -4.322  1.00  1.540          H  
ATOM   1866  HG1 THR A 111     -10.594   6.988  -2.160  1.00  1.540          H  
ATOM   1867 1HG2 THR A 111     -10.984   8.490  -5.313  1.00  1.540          H  
ATOM   1868 2HG2 THR A 111     -12.122   7.298  -5.972  1.00  1.540          H  
ATOM   1869 3HG2 THR A 111     -12.662   8.447  -4.727  1.00  1.540          H  
ATOM   1870  N   HIS A 112     -12.337   4.164  -5.228  1.00  0.820          N  
ATOM   1871  CA  HIS A 112     -12.670   3.340  -6.364  1.00  0.810          C  
ATOM   1872  C   HIS A 112     -14.050   2.746  -6.125  1.00  0.830          C  
ATOM   1873  O   HIS A 112     -14.955   2.900  -6.940  1.00  0.850          O  
ATOM   1874  CB  HIS A 112     -11.612   2.233  -6.520  1.00  1.140          C  
ATOM   1875  CG  HIS A 112     -11.778   1.336  -7.690  1.00  1.140          C  
ATOM   1876  ND1 HIS A 112     -11.470   1.735  -8.964  1.00  1.140          N  
ATOM   1877  CD2 HIS A 112     -12.197   0.050  -7.784  1.00  1.140          C  
ATOM   1878  CE1 HIS A 112     -11.693   0.750  -9.798  1.00  1.140          C  
ATOM   1879  NE2 HIS A 112     -12.137  -0.298  -9.108  1.00  1.140          N  
ATOM   1880  H   HIS A 112     -11.479   3.958  -4.710  1.00  0.980          H  
ATOM   1881  HA  HIS A 112     -12.694   3.937  -7.276  1.00  0.970          H  
ATOM   1882 1HB  HIS A 112     -10.624   2.695  -6.587  1.00  1.370          H  
ATOM   1883 2HB  HIS A 112     -11.608   1.615  -5.632  1.00  1.370          H  
ATOM   1884  HD1 HIS A 112     -11.050   2.633  -9.232  1.00  1.370          H  
ATOM   1885  HD2 HIS A 112     -12.536  -0.673  -7.041  1.00  1.370          H  
ATOM   1886  HE1 HIS A 112     -11.499   0.889 -10.858  1.00  1.370          H  
ATOM   1887  N   ALA A 113     -14.260   2.117  -4.968  1.00  0.850          N  
ATOM   1888  CA  ALA A 113     -15.558   1.516  -4.703  1.00  0.900          C  
ATOM   1889  C   ALA A 113     -16.688   2.549  -4.761  1.00  0.960          C  
ATOM   1890  O   ALA A 113     -17.743   2.288  -5.336  1.00  1.000          O  
ATOM   1891  CB  ALA A 113     -15.545   0.855  -3.340  1.00  1.240          C  
ATOM   1892  H   ALA A 113     -13.499   2.019  -4.287  1.00  1.020          H  
ATOM   1893  HA  ALA A 113     -15.743   0.760  -5.465  1.00  1.080          H  
ATOM   1894 1HB  ALA A 113     -16.511   0.380  -3.160  1.00  1.490          H  
ATOM   1895 2HB  ALA A 113     -14.755   0.105  -3.310  1.00  1.490          H  
ATOM   1896 3HB  ALA A 113     -15.357   1.609  -2.576  1.00  1.490          H  
ATOM   1897  N   LYS A 114     -16.468   3.759  -4.238  1.00  0.990          N  
ATOM   1898  CA  LYS A 114     -17.504   4.795  -4.278  1.00  1.080          C  
ATOM   1899  C   LYS A 114     -17.913   5.149  -5.705  1.00  1.080          C  
ATOM   1900  O   LYS A 114     -19.085   5.419  -5.979  1.00  1.130          O  
ATOM   1901  CB  LYS A 114     -17.045   6.064  -3.558  1.00  1.480          C  
ATOM   1902  CG  LYS A 114     -16.970   5.959  -2.041  1.00  1.480          C  
ATOM   1903  CD  LYS A 114     -16.438   7.252  -1.433  1.00  1.480          C  
ATOM   1904  CE  LYS A 114     -16.326   7.161   0.082  1.00  1.480          C  
ATOM   1905  NZ  LYS A 114     -15.770   8.416   0.673  1.00  1.480          N  
ATOM   1906  H   LYS A 114     -15.588   3.939  -3.747  1.00  1.190          H  
ATOM   1907  HA  LYS A 114     -18.385   4.410  -3.768  1.00  1.300          H  
ATOM   1908 1HB  LYS A 114     -16.052   6.335  -3.918  1.00  1.770          H  
ATOM   1909 2HB  LYS A 114     -17.716   6.883  -3.809  1.00  1.770          H  
ATOM   1910 1HG  LYS A 114     -17.971   5.771  -1.652  1.00  1.770          H  
ATOM   1911 2HG  LYS A 114     -16.337   5.132  -1.755  1.00  1.770          H  
ATOM   1912 1HD  LYS A 114     -15.450   7.461  -1.846  1.00  1.770          H  
ATOM   1913 2HD  LYS A 114     -17.102   8.076  -1.691  1.00  1.770          H  
ATOM   1914 1HE  LYS A 114     -17.313   6.978   0.503  1.00  1.770          H  
ATOM   1915 2HE  LYS A 114     -15.671   6.327   0.342  1.00  1.770          H  
ATOM   1916 1HZ  LYS A 114     -15.710   8.320   1.677  1.00  1.770          H  
ATOM   1917 2HZ  LYS A 114     -14.847   8.587   0.296  1.00  1.770          H  
ATOM   1918 3HZ  LYS A 114     -16.375   9.193   0.447  1.00  1.770          H  
ATOM   1919  N   LYS A 115     -16.941   5.145  -6.618  1.00  1.040          N  
ATOM   1920  CA  LYS A 115     -17.185   5.476  -8.014  1.00  1.050          C  
ATOM   1921  C   LYS A 115     -17.686   4.289  -8.848  1.00  1.030          C  
ATOM   1922  O   LYS A 115     -18.267   4.489  -9.918  1.00  1.090          O  
ATOM   1923  CB  LYS A 115     -15.901   6.018  -8.638  1.00  1.470          C  
ATOM   1924  CG  LYS A 115     -15.455   7.371  -8.098  1.00  1.470          C  
ATOM   1925  CD  LYS A 115     -14.153   7.808  -8.746  1.00  1.470          C  
ATOM   1926  CE  LYS A 115     -13.700   9.172  -8.252  1.00  1.470          C  
ATOM   1927  NZ  LYS A 115     -12.395   9.570  -8.861  1.00  1.470          N  
ATOM   1928  H   LYS A 115     -15.981   4.939  -6.312  1.00  1.250          H  
ATOM   1929  HA  LYS A 115     -17.948   6.252  -8.049  1.00  1.260          H  
ATOM   1930 1HB  LYS A 115     -15.090   5.304  -8.449  1.00  1.760          H  
ATOM   1931 2HB  LYS A 115     -16.024   6.098  -9.715  1.00  1.760          H  
ATOM   1932 1HG  LYS A 115     -16.229   8.112  -8.295  1.00  1.760          H  
ATOM   1933 2HG  LYS A 115     -15.313   7.297  -7.019  1.00  1.760          H  
ATOM   1934 1HD  LYS A 115     -13.377   7.075  -8.509  1.00  1.760          H  
ATOM   1935 2HD  LYS A 115     -14.275   7.843  -9.827  1.00  1.760          H  
ATOM   1936 1HE  LYS A 115     -14.452   9.915  -8.512  1.00  1.760          H  
ATOM   1937 2HE  LYS A 115     -13.593   9.144  -7.170  1.00  1.760          H  
ATOM   1938 1HZ  LYS A 115     -12.122  10.479  -8.513  1.00  1.760          H  
ATOM   1939 2HZ  LYS A 115     -11.688   8.887  -8.616  1.00  1.760          H  
ATOM   1940 3HZ  LYS A 115     -12.488   9.608  -9.867  1.00  1.760          H  
ATOM   1941  N   VAL A 116     -17.461   3.065  -8.361  1.00  0.990          N  
ATOM   1942  CA  VAL A 116     -17.801   1.835  -9.071  1.00  1.010          C  
ATOM   1943  C   VAL A 116     -19.044   1.059  -8.569  1.00  1.000          C  
ATOM   1944  O   VAL A 116     -19.836   0.630  -9.404  1.00  1.080          O  
ATOM   1945  CB  VAL A 116     -16.571   0.910  -9.032  1.00  1.410          C  
ATOM   1946  CG1 VAL A 116     -16.855  -0.443  -9.682  1.00  1.410          C  
ATOM   1947  CG2 VAL A 116     -15.447   1.596  -9.739  1.00  1.410          C  
ATOM   1948  H   VAL A 116     -16.935   2.983  -7.486  1.00  1.190          H  
ATOM   1949  HA  VAL A 116     -17.982   2.105 -10.110  1.00  1.210          H  
ATOM   1950  HB  VAL A 116     -16.293   0.733  -7.992  1.00  1.690          H  
ATOM   1951 1HG1 VAL A 116     -15.956  -1.057  -9.631  1.00  1.690          H  
ATOM   1952 2HG1 VAL A 116     -17.666  -0.956  -9.158  1.00  1.690          H  
ATOM   1953 3HG1 VAL A 116     -17.135  -0.294 -10.724  1.00  1.690          H  
ATOM   1954 1HG2 VAL A 116     -14.578   0.969  -9.694  1.00  1.690          H  
ATOM   1955 2HG2 VAL A 116     -15.739   1.756 -10.754  1.00  1.690          H  
ATOM   1956 3HG2 VAL A 116     -15.219   2.548  -9.284  1.00  1.690          H  
ATOM   1957  N   GLU A 117     -19.126   0.811  -7.244  1.00  1.370          N  
ATOM   1958  CA  GLU A 117     -20.137   0.029  -6.479  1.00  1.520          C  
ATOM   1959  C   GLU A 117     -19.469  -0.874  -5.421  1.00  2.270          C  
ATOM   1960  O   GLU A 117     -18.574  -1.652  -5.749  1.00  3.090          O  
ATOM   1961  OXT GLU A 117     -19.971  -0.977  -4.299  1.00  2.280          O  
ATOM   1962  CB  GLU A 117     -21.049  -0.838  -7.368  1.00  1.960          C  
ATOM   1963  CG  GLU A 117     -22.079  -1.660  -6.561  1.00  1.960          C  
ATOM   1964  CD  GLU A 117     -23.064  -2.439  -7.404  1.00  1.960          C  
ATOM   1965  OE1 GLU A 117     -23.084  -2.267  -8.595  1.00  1.960          O  
ATOM   1966  OE2 GLU A 117     -23.803  -3.213  -6.842  1.00  1.960          O  
ATOM   1967  H   GLU A 117     -18.421   1.257  -6.669  1.00  1.640          H  
ATOM   1968  HA  GLU A 117     -20.774   0.737  -5.949  1.00  1.820          H  
ATOM   1969 1HB  GLU A 117     -21.630  -0.205  -8.035  1.00  2.350          H  
ATOM   1970 2HB  GLU A 117     -20.452  -1.520  -7.974  1.00  2.350          H  
ATOM   1971 1HG  GLU A 117     -21.541  -2.369  -5.932  1.00  2.350          H  
ATOM   1972 2HG  GLU A 117     -22.624  -0.985  -5.905  1.00  2.350          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -701.294 63.6047 658.334 -43.9481 14.5004 36.4734 331.796 -333.708 -0.97051 -6.93991 -318.093 -30.5249 -132.964 -0.46848 -2.04521 -24.7155 0 8.11341 2.15351 4.84527 72.77 116.557 -21.5784 13.0757 -83.0671 -32.9566 54.1055 -356.944
GLY:NtermProteinFull_1 -1.51527 0.05885 2.03697 -0.00066 0 0 1.05573 -0.95898 -0 -0 -1.65461 0.28193 0 0 0 0 0 0.0445 0.00603 0 0 0 0 0 0.83697 0 0.02473 0.21618
THR_2 -4.25469 0.36118 3.93827 -0.20206 0.15736 0.07552 1.65534 -2.0275 -0.02227 -0.17257 -1.97876 -0.43381 0 0 0 0 0 0.28079 0.08422 0.00241 0.06314 0 0.00371 2.30896 -1.0874 0.05997 0.23679 -0.95139
GLU_3 -3.92804 0.16101 4.31334 -0.45914 0.30219 1.46066 1.35882 -2.02068 -0.02858 -0.16359 -1.63835 -3.01953 0 0 0 0 0 0.06497 0.02984 0.01588 0 4.01228 -0.25067 0 -2.7348 -0.23377 0.30639 -2.45178
LYS_4 -4.1794 0.32556 6.27703 -0.42783 0.04445 0.25 2.7637 -2.64031 -0.02858 -0.16359 -3.3828 0.1227 0 0 0 0 0 0.02822 -0.00052 0.03352 2.35988 0 0.06301 0 -1.5107 -0.35311 0.23061 -0.18817
ARG_5 -7.04066 0.33006 8.17292 -1.03299 0.23016 0.75091 3.78402 -3.67378 -0.03599 -0.29357 -4.01845 0.29244 0 0 0 -1.61757 0 0.00792 -0.03561 0.06969 4.02657 0 -0.06915 0 -1.2888 -0.21164 0.34519 -1.30834
LEU_6 -9.72993 0.92009 5.65838 -0.46904 0.15156 0.10134 3.19756 -3.54814 -0 -0 -2.85127 0.21666 0 0 0 0 0 0.01539 -0.00089 0.02732 0.3696 0 -0.26868 0 0.18072 -0.30192 0.52673 -5.80451
LEU_7 -6.0727 0.29355 5.1924 -0.67629 0.21871 0.25483 2.81219 -2.82735 -0.00393 -0.03102 -2.28963 0.07961 0 0 0 0 0 0.01728 0.01719 0.0242 0.9416 0 -0.25559 0 0.18072 -0.24997 0.56588 -1.80833
GLU_8 -5.80378 0.33966 8.24372 -0.22065 0.03278 0.31308 3.50101 -3.52164 -0.0375 -0.31022 -5.07396 -0.59645 0 0 0 0 0 0.01388 0.02631 0.03853 0 3.00752 -0.24799 0 -2.7348 -0.39672 0.38665 -3.04058
GLU_9 -6.21687 0.32178 6.58695 -0.47575 0.0881 0.93366 3.46788 -3.0828 -0 -0 -3.96184 -0.50657 0 0 0 -0.99281 0 0.00458 0.15786 0.07334 0 3.34312 -0.28123 0 -2.7348 -0.55256 0.33952 -3.48844
ALA_10 -6.39563 0.66316 2.99023 -0.02284 0 0 2.79837 -2.72606 -0.00979 -0.08526 -2.15174 -0.3765 0 0 0 0 0 0.01707 0.03793 0 0 0 -0.19664 0 1.8394 -0.46287 0.34109 -3.74007
GLU_11 -5.86339 0.27869 6.91973 -0.21383 0.03396 0.30766 2.72732 -3.17778 -0.04095 -0.31697 -2.48856 -0.6086 0 0 0 0 0 0.02476 0.12129 0.03128 0 3.00588 -0.25652 0 -2.7348 -0.47763 0.24465 -2.4838
ARG_12 -5.89268 0.2621 7.81477 -0.94882 0.14794 0.6129 3.44315 -3.48413 -0.02318 -0.13763 -3.97426 0.05012 0 0 0 -0.99281 0 0.01106 0.01759 0.07544 2.38663 0 -0.03271 0 -1.2888 -0.35623 0.36649 -1.94305
ALA_13 -6.09099 0.64435 4.16371 -0.02135 0 0 3.07388 -2.83648 -0 -0 -2.41309 -0.36103 0 0 0 0 0 0.02346 0.0091 0 0 0 -0.28183 0 1.8394 -0.31694 0.44292 -2.12487
HIS_D_14 -8.95575 1.10668 8.27419 -0.80896 0.05812 0.93168 3.92217 -3.9976 -0 -0 -3.9783 -0.282 0 0 0 -1.49082 0 0.06617 0.05261 0.06346 0 2.26531 -0.00291 0 -0.45461 -0.30342 0.61702 -2.91696
ARG_15 -5.86977 0.31059 6.96346 -0.7684 0.10341 0.50535 2.53054 -3.17144 -0.03285 -0.26439 -2.24012 0.30254 0 0 0 0 0 0.01363 0.10984 0.01362 1.45333 0 -0.12906 0 -1.2888 -0.27793 0.64663 -1.08981
GLU_16 -6.82922 0.6394 7.31732 -0.31282 0.05047 0.33794 3.51121 -3.40071 -0.02318 -0.13763 -4.28259 -0.52791 0 0 0 -1.34206 0 0.00938 0.02123 0.02913 0 3.45526 -0.21036 0 -2.7348 -0.45964 0.54093 -4.34865
GLN_17 -10.3749 0.83942 8.74317 -0.27272 0.03196 0.19523 4.51436 -4.29678 -0.01362 -0.10392 -3.5058 -0.38407 0 0 0 -0.81953 0 0.00907 0.03278 0.00748 0 2.68175 -0.14654 0 -0.18838 -0.4028 0.6386 -2.81524
LYS_18 -5.87124 0.38558 6.74812 -0.29472 0.02198 0.11926 2.60224 -2.90172 -0 -0 -2.72491 -0.02626 0 0 0 0 0 0.00271 -0.02416 0.07169 1.75484 0 0.02897 0 -1.5107 -0.3192 0.61314 -1.32438
GLU_19 -5.0972 0.185 6.96476 -0.43995 0.05494 0.87777 3.16153 -2.96841 -0.01133 -0.0979 -4.24569 -0.44857 0 0 0 -0.62712 0 0.01641 0.04807 0.05347 0 3.28685 -0.3253 0 -2.7348 -0.44725 0.4317 -2.36302
ILE_20 -9.35289 1.39442 4.83394 -0.51686 0.45842 0.10274 3.33436 -3.2927 -0 -0 -2.21876 0.11305 0 0 0 0 0 0.02347 -0.04973 0.08249 0.4931 0 -0.45909 0 0.73287 -0.23739 0.46147 -4.09708
ILE_21 -7.92 0.85254 3.78206 -0.66745 0.53984 0.15532 2.8743 -2.93798 -0 -0 -2.46334 0.15157 0 0 0 0 0 0.01325 -0.05475 0.00096 0.58079 0 -0.42567 0 0.73287 0.01881 0.74929 -4.01759
LYS_22 -6.10392 0.30442 7.7745 -0.47768 0.19227 0.243 3.35177 -3.37708 -0.02346 -0.23271 -4.28992 0.11342 0 0 0 -0.62712 0 0.00599 0.00065 0.02729 2.50466 0 -0.00025 0 -1.5107 -0.21306 0.64344 -1.6945
LYS_23 -7.07452 0.64573 7.2156 -0.40634 0.05922 0.23313 3.4304 -3.2954 -0.01734 -0.14618 -3.98912 -0.19888 0 0 0 -0.33031 0 0.00919 -0.01938 0.07922 2.0927 0 0.04768 0 -1.5107 -0.31232 0.46293 -3.02469
ALA_24 -6.89826 0.59638 3.638 -0.02226 0 0 2.83522 -2.87039 -0 -0 -2.01751 -0.36945 0 0 0 0 0 0.01101 0.04005 0 0 0 -0.33584 0 1.8394 -0.40883 0.38113 -3.58134
GLN_25 -6.96102 0.45188 6.50801 -0.27371 0.05986 0.21785 2.80073 -3.31126 -0.05003 -0.43947 -2.8918 -0.49793 0 0 0 0 0 0.00328 0.10207 0.04889 0 2.70294 -0.04645 0 -0.18838 -0.37952 0.25791 -1.88612
GLU_26 -5.43936 0.24285 6.56844 -0.21709 0.03176 0.30962 2.75331 -2.96951 -0.01734 -0.14618 -2.29275 -0.62571 0 0 0 0 0 0.00845 0.04237 0.01333 0 3.00661 -0.28498 0 -2.7348 -0.38794 0.19851 -1.9404
LEU_27 -9.3422 1.53909 4.79926 -0.48102 0.21792 0.11398 3.06912 -3.07238 -0 -0 -2.40759 0.22114 0 0 0 0 0 0.00409 0.178 0.02092 0.31714 0 -0.28673 0 0.18072 -0.46651 0.57376 -4.82129
HIS_28 -9.74482 1.01051 7.10186 -0.40452 0.01675 0.45213 3.43928 -4.07954 -0 -0 -2.22173 -0.34302 0 0 0 0 0 0.00462 0.10558 0.12126 0 2.38651 0.06922 0 -0.45461 -0.28334 0.70715 -2.11671
ARG_29 -5.65654 0.27354 6.82479 -0.59261 0.14428 0.35341 2.75526 -3.07557 -0.0207 -0.24044 -2.30916 0.23818 0 0 0 0 0 0.00938 0.07889 0.17506 1.9054 0 -0.11714 0 -1.2888 -0.34524 0.43006 -0.45794
ARG_30 -6.81231 0.52983 6.97378 -0.90093 0.2507 0.68688 3.70258 -3.22139 -0 -0 -4.0619 0.08444 0 0 0 -1.1851 0 0.00539 0.01207 0.02854 2.81234 0 -0.08216 0 -1.2888 -0.43414 0.54731 -2.35288
LEU_31 -9.8511 1.0768 4.73614 -0.48416 0.18599 0.11068 3.10264 -3.41128 -0 -0 -2.50647 0.23166 0 0 0 0 0 0.01774 0.01452 0.01034 0.36642 0 -0.25983 0 0.18072 -0.35497 0.63901 -6.19515
GLU_32 -6.28255 0.27886 8.01069 -0.42339 0.05053 0.80275 3.39631 -3.5261 -0 -0 -4.2395 -0.4655 0 0 0 -0.54622 0 0.02084 0.07637 0.10889 0 3.36924 -0.26253 0 -2.7348 -0.40811 0.48778 -2.28645
GLU_33 -5.41484 0.16592 7.06456 -0.45619 0.07463 0.90964 3.1183 -3.10405 -0.0001 -0.00041 -3.83858 -0.48202 0 0 0 -0.3691 0 0.01933 0.02726 0.01783 0 3.32128 -0.3278 0 -2.7348 -0.53138 0.29909 -2.24143
ILE_34 -9.09417 0.89701 5.62538 -0.50214 0.45196 0.09762 3.56584 -3.64508 -0 -0 -3.442 0.11947 0 0 0 0 0 0.01653 -0.06611 0.0403 0.47467 0 -0.46164 0 0.73287 -0.21618 0.33021 -5.07546
VAL_35 -5.09876 0.55843 3.25093 -0.32088 0.24279 0.07335 1.81698 -2.15183 -0 -0 -1.06927 -0.20601 0 0 0 0 0 0.00794 -0.03792 0.01086 0.05067 0 -0.28916 0 1.9342 0.01944 0.43184 -0.7764
ARG_36 -4.90217 0.15645 5.95822 -0.7321 0.14647 0.46825 1.82257 -2.63093 -0 -0 -2.34964 0.3537 0 0 0 -0.3691 0 0.01272 -0.0175 0.23368 1.4517 0 -0.09256 0 -1.2888 -0.2425 0.53847 -1.48308
GLN_37 -2.84846 0.1155 3.4046 -0.69159 0.10031 0.77237 1.50419 -1.52973 -0 -0 -1.26684 -0.51941 0 0 0 0 0 0.01401 -0.05482 0.0018 0 2.41754 -0.17778 0 -0.18838 -0.11495 0.6681 1.60648
SER_38 -3.53265 0.39851 3.8584 -0.03117 0.0107 0.05623 2.68565 -2.06762 -0.0001 -0.00041 -2.12463 -0.52595 0 0 0 0 0 0.03875 -0.01267 7e-05 0.24191 0 -0.27205 0.62073 -0.77834 0.45015 0.71724 -0.26725
GLY_39 -2.96584 0.2711 2.92913 -4e-05 0 0 1.82693 -1.61694 -0 -0 -0.73067 -0.40748 0 0 0 0 0 0.03809 -0.23761 0 0 0 0.29429 0 0.83697 0.723 0.64003 1.60095
SER_40 -1.28676 0.20797 2.03562 -0.02995 0.00041 0.05029 0.57835 -0.93067 -0 -0 -0.05747 -1.03737 0 0 0 0 0 0.0249 -0.04083 0.00148 0.224 0 -0.28641 0.61949 -0.77834 0.01102 0.31792 -0.37636
SER_41 -4.40555 0.37272 5.38696 -0.02947 0 0.05114 3.51885 -2.57503 -0.00048 -0.00304 -2.49607 -1.04144 0 0 -0.39132 0 0 0.01604 -0.02828 0.00925 1.17626 0 0.12311 0.61886 -0.77834 -0.33287 0.18245 -0.62623
GLU_42 -3.62982 0.23552 4.23531 -0.45885 0.20974 1.42457 1.73361 -1.90607 -0.0265 -0.1417 -1.13858 -3.0135 0 0 0 0 0 0.0201 -0.07664 0.02001 0 3.93633 -0.34393 0 -2.7348 -0.33593 0.19455 -1.7966
GLU_43 -4.35461 0.30203 6.07191 -0.46056 0.07712 0.92679 2.72755 -2.5638 -0.02603 -0.13866 -3.18327 -0.46476 0 0 -0.39132 -0.81914 0 0.007 0.05878 0.02557 0 3.20042 -0.3367 0 -2.7348 -0.58466 0.1186 -2.54254
ALA_44 -5.61715 0.66562 3.88572 -0.0206 0 0 2.67529 -2.72786 -0 -0 -1.42536 -0.35857 0 0 0 0 0 0.0028 0.07312 0 0 0 -0.17734 0 1.8394 -0.40417 0.23347 -1.35563
LYS_45 -5.16052 0.2677 5.73295 -0.30554 0.03387 0.14086 2.76051 -2.74663 -0 -0 -2.55793 -0.00759 0 0 0 0 0 0.01203 0.0624 0.03784 1.74533 0 0.00119 0 -1.5107 -0.37979 0.32972 -1.5443
LYS_46 -5.66126 0.33499 7.45623 -0.30061 0.02535 0.12974 3.56465 -3.16531 -0 -0 -4.3516 0.00953 0 0 0 -0.81914 0 0.00752 0.04149 0.12437 1.75946 0 0.0303 0 -1.5107 -0.37554 0.32611 -2.37441
GLU_47 -6.35593 0.38726 6.96743 -0.32977 0.06618 0.38721 3.46348 -3.26123 -0 -0 -4.04817 -0.61199 0 0 0 -1.1851 0 0.01068 -0.00872 0.00578 0 3.18498 -0.0819 0 -2.7348 -0.28027 0.24207 -4.18282
ALA_48 -5.83854 0.33089 4.13555 -0.02203 0 0 2.82002 -2.78225 -0 -0 -2.35771 -0.36916 0 0 0 0 0 0.00607 0.04915 0 0 0 -0.29967 0 1.8394 -0.37735 0.18421 -2.68141
LYS_49 -5.32396 0.40829 7.31553 -0.44996 0.05962 0.29782 3.74175 -3.17637 -0 -0 -4.68268 0.11882 0 0 0 0 0 0.00545 0.00171 0.00667 2.31021 0 0.07024 0 -1.5107 -0.31016 0.22958 -0.88814
LYS_50 -4.96582 0.18837 5.85094 -0.30297 0.0274 0.13427 2.46152 -2.63263 -0.02107 -0.15741 -2.35252 -0.0092 0 0 0 0 0 0.00567 0.07091 0.00699 1.69714 0 -0.03283 0 -1.5107 -0.2914 0.18319 -1.65014
ILE_51 -9.59953 1.41339 4.24727 -0.52144 0.54432 0.10431 3.07757 -3.10483 -0 -0 -2.14423 0.05409 0 0 0 0 0 0.00823 -0.0251 0.05125 0.51337 0 -0.45006 0 0.73287 -0.22235 0.37515 -4.94575
LEU_52 -6.91481 0.36392 5.21629 -0.47587 0.21988 0.11841 2.57297 -2.95563 -0 -0 -2.40832 0.19258 0 0 0 0 0 0.0077 0.15825 0.21025 0.28839 0 -0.28817 0 0.18072 -0.16133 0.54821 -3.12655
GLU_53 -6.24199 0.45646 8.61497 -0.2094 0.02731 0.2937 3.63515 -3.66227 -0.02107 -0.15741 -4.60712 -0.60449 0 0 0 0 0 0.00855 0.04607 0.03396 0 3.03869 -0.22094 0 -2.7348 -0.44325 0.42491 -2.32295
GLU_54 -6.71477 0.54276 7.43602 -0.57345 0.06882 1.01032 3.81056 -3.30487 -0 -0 -4.26804 -0.59836 0 0 0 -0.33031 0 0.00778 -0.01391 0.0471 0 3.52463 -0.22846 0 -2.7348 -0.51331 0.3628 -2.46948
ILE_55 -8.98698 0.77703 4.45272 -0.50004 0.33442 0.10231 2.71167 -3.10935 -0 -0 -2.34493 -0.0753 0 0 0 0 0 0.02187 0.00938 0.03048 0.57405 0 -0.40992 0 0.73287 -0.26312 0.48096 -5.46188
ARG_56 -6.03428 0.27911 6.95954 -0.74903 0.104 0.48897 2.55782 -3.17806 -0 -0 -2.48587 0.32355 0 0 0 0 0 0.01481 0.05113 0.02078 1.4381 0 -0.10192 0 -1.2888 -0.22723 0.52812 -1.29924
GLU_57 -5.33828 0.2506 7.31514 -0.43157 0.04774 0.85281 3.31546 -3.12423 -0 -0 -4.45612 -0.44115 0 0 0 -0.61793 0 0.00892 0.11854 0.00598 0 3.29781 -0.31414 0 -2.7348 -0.49245 0.34414 -2.39352
LEU_58 -9.04315 1.35877 5.10767 -0.46016 0.18812 0.10375 3.27982 -3.22431 -0 -0 -2.37698 0.2276 0 0 0 0 0 0.002 0.08893 0.14009 0.48075 0 -0.24486 0 0.18072 -0.38104 0.55597 -4.0163
SER_59 -4.78245 0.25276 5.36836 -0.02731 0 0.06352 2.72184 -2.6342 -0 -0 -2.27665 -0.57662 0 0 0 0 0 0.01298 0.01195 0.00287 0.68787 0 0.33765 0.60009 -0.77834 0.00677 0.51441 -0.49449
LYS_60 -5.84107 0.34586 7.67631 -0.46237 0.14132 0.23503 3.4146 -3.29908 -0 -0 -4.37045 0.10601 0 0 0 -0.61793 0 0.01853 -0.01843 0.01966 2.50964 0 -0.00957 0 -1.5107 -0.10449 0.3422 -1.42491
ARG_61 -8.64277 0.63188 9.92394 -0.98448 0.33559 0.92714 4.58933 -4.30421 -0.02222 -0.1482 -6.15133 -0.12293 0 0 0 -2.31118 0 0.03987 0.00908 0.19469 2.6964 0 -0.06439 0 -1.2888 -0.37528 0.86826 -4.19961
SER_62 -7.69987 1.43825 7.25593 -0.0246 0.00024 0.02542 3.49132 -3.56406 -0.01362 -0.10392 -2.88557 -0.18024 0 0 0 0 0 0.09836 0.39386 0.05327 0.76667 0 0.19036 0.60621 -0.77834 -0.33356 1.12776 -0.13615
LEU_63 -6.71625 0.41646 6.40725 -0.4663 0.20146 0.10871 2.9273 -3.23306 -0 -0 -2.44508 0.19373 0 0 0 0 0 0.01175 0.23281 0.0775 0.32265 0 -0.28966 0 0.18072 -0.34142 0.78149 -1.62994
GLU_64 -6.86705 0.46075 8.45241 -0.21457 0.02377 0.29206 3.70241 -3.66897 -0.01936 -0.13625 -3.23703 -0.61761 0 0 0 -0.60354 0 0.00344 0.00472 0.01242 0 3.02397 -0.24091 0 -2.7348 -0.44765 0.5339 -2.27788
LEU_65 -11.1978 1.44304 6.90118 -0.48549 0.25747 0.11694 3.43592 -4.08928 -0.01163 -0.11913 -2.35935 0.22329 0 0 0 0 0 0.02347 0.16581 0.02503 0.33729 0 -0.27729 0 0.18072 -0.44589 0.68495 -5.19078
LEU_66 -9.28625 1.54916 5.94326 -0.54457 0.48722 0.13948 3.58258 -3.56682 -0 -0 -2.16934 0.2286 0 0 0 0 0 0.01929 0.11489 0.17244 0.32355 0 -0.28336 0 0.18072 -0.32975 0.92193 -2.51697
ARG_67 -6.87198 0.57228 7.15185 -0.7514 0.11239 0.4919 2.91144 -3.4293 -0 -0 -2.55029 0.2638 0 0 0 0 0 0.00478 0.02514 0.02823 1.43664 0 -0.08804 0 -1.2888 -0.37721 0.87275 -1.4858
GLU_68 -6.0856 0.52057 7.29575 -0.20097 0.01648 0.25496 3.26394 -3.37091 -0.01449 -0.13108 -3.37286 -0.55948 0 0 0 -0.36558 0 0.01748 0.03292 0.03632 0 3.00569 -0.24832 0 -2.7348 -0.50635 0.51864 -2.62768
ILE_69 -9.72653 1.02453 3.80571 -0.47808 0.29129 0.09257 3.27043 -3.1626 -0.00547 -0.06532 -2.14766 0.13626 0 0 0 0 0 0.0243 -0.01775 0.08381 0.49656 0 -0.45499 0 0.73287 -0.25978 0.36573 -5.99412
LEU_70 -5.91745 0.37534 5.23479 -0.4787 0.22174 0.11352 2.92544 -2.76913 -0 -0 -2.73239 0.22146 0 0 0 0 0 0.0181 0.06516 0.02885 0.2892 0 -0.29328 0 0.18072 -0.14786 0.38374 -2.28074
TYR_71 -6.51819 0.72007 5.96784 -0.55079 0.09211 0.23344 3.09594 -3.11076 -0.00992 -0.11321 -2.61544 -0.30669 0 0 0 0 0 0.03103 0.01901 0.07932 0 2.67944 0.15997 0.0001 1.2797 -0.32262 0.44723 1.25757
LEU_72 -9.05308 1.17635 4.91568 -0.46965 0.15579 0.09993 3.72059 -3.23309 -0 -0 -1.67102 0.23395 0 0 0 0 0 0.01663 0.2441 0.11775 0.35877 0 -0.26342 0 0.18072 -0.29373 0.55373 -3.20997
SER_73 -4.77482 0.71148 5.22165 -0.02793 0 0.06556 2.43554 -2.53262 -0.0008 -0.01999 -1.54394 -0.62594 0 0 0 0 0 0.03177 -0.01282 0.00937 0.71335 0 0.33296 0.60289 -0.77834 -0.02343 0.45262 0.23656
GLN_74 -5.4291 0.69159 5.61101 -0.28439 0.06397 0.22279 2.66127 -2.71394 -0.02169 -0.17095 -1.78617 -0.52641 0 0 0 0 0 0.03669 -0.01728 0.03136 0 2.8522 -0.23641 0 -0.18838 -0.0588 0.37036 1.10772
GLU_75 -4.17505 0.31635 5.4772 -0.35705 0.1452 0.43285 2.82037 -2.45961 -0 -0 -3.29498 -0.61742 0 0 0 -1.61757 0 0.19513 -0.05716 0.02133 0 3.38943 -0.22908 0 -2.7348 -0.41641 0.44812 -2.71317
GLN_76 -6.855 0.47292 6.24075 -0.42179 0.06878 0.34931 2.71027 -3.1288 -0.00121 -0.02192 -2.99186 -0.3438 0 0 0 0 0 0.28135 -0.03426 0.02983 0 4.75803 -0.19596 0 -0.18838 -0.55185 0.51797 0.69437
LYS_77 -3.27238 0.41747 3.67599 -0.36345 0.04165 0.16567 1.68104 -1.68697 -0.01177 -0.05774 -0.32259 0.11942 0 0 0 0 0 0.12726 -0.07949 0.00248 1.6668 0 0.00894 0 -1.5107 -0.6157 0.37405 0.35998
GLY_78 -1.15342 0.0507 1.61159 -8e-05 0 0 0.47713 -0.73767 -0.02149 -0.08571 -0.01028 -0.38533 0 0 0 0 0 0.05081 -0.12077 0 0 0 -1.52402 0 0.83697 -0.5724 0.13176 -1.4522
SER_79 -3.40622 0.33605 4.77901 -0.02165 0 0.01893 2.55584 -2.1577 -0.01784 -0.06962 -2.85344 0.07299 0 0 0 0 0 0.07503 -0.01903 0.00293 0.88939 0 -0.26211 0.60116 -0.77834 -0.36447 0.1617 -0.4574
GLU_80 -1.87099 0.2435 2.65741 -0.46039 0.26866 1.44829 1.22392 -1.2352 -0.02721 -0.15051 -1.10868 -3.06788 0 0 0 0 0 0.05714 -0.05801 0.00884 0 3.88577 -0.33945 0 -2.7348 -0.42684 0.23794 -1.44847
GLY_81 -3.01178 0.41808 3.34726 -4e-05 0 0 1.10722 -1.67792 -0.02721 -0.15051 -1.0458 -0.42119 0 0 0 0 0 0.04022 -0.15548 0 0 0 0.4156 0 0.83697 -0.2616 0.19874 -0.38744
SER_82 -3.91113 0.3862 4.60698 -0.04021 0.0003 0.0554 2.05327 -2.15079 -0.00405 -0.01755 -1.42041 -0.39485 0 0 0 0 0 0.01823 -0.04699 0.02878 0.17864 0 -0.34187 1.77272 -0.77834 -0.23156 0.18294 -0.0543
GLY_83 -1.72584 0.46524 2.08688 -6e-05 0 0 1.23012 -0.9903 -0 -0 -0.96605 -0.40465 0 0 0 0 0 0.02076 -0.1156 0 0 0 0.287 0 0.83697 -0.34273 0.17745 0.55918
ASP_84 -4.47981 0.60948 6.17398 -0.24683 0.10818 0.82436 3.824 -2.6696 -2e-05 -0.00047 -4.44708 -1.08357 0 0 -0.63129 0 0 0.07307 0.05192 0.00979 0 1.99702 -0.79682 0 -2.3716 -0.12174 0.8877 -2.28933
PRO_85 -4.4789 0.84142 4.20992 -0.09687 0.00128 0.06092 2.14214 -1.79254 -0 -0 -1.30061 0.72419 0 0 0 0 0 0.07341 -0.12423 0.03871 0.55423 0 -0.43499 0 -2.4119 -0.31056 1.17989 -1.12449
LYS_86 -4.06553 0.29743 5.09542 -0.51858 0.19714 0.32465 2.47149 -2.21997 -0.03596 -0.15383 -3.69957 0.05239 0 0 -0.63129 0 0 0.02239 0.05868 0.01107 1.99037 0 -0.12669 0 -1.5107 -0.39222 0.52654 -2.30677
VAL_87 -6.23602 0.34266 4.09503 -0.29669 0.14992 0.06652 2.67801 -2.55093 -0 -0 -1.90089 -0.25567 0 0 0 0 0 0.0113 -0.02333 0.00261 0.23415 0 -0.38477 0 1.9342 -0.18558 0.36995 -1.94953
VAL_88 -5.06734 0.29348 4.15083 -0.30261 0.22343 0.0678 2.26117 -2.38324 -0 -0 -1.44344 -0.03203 0 0 0 0 0 0.01305 -0.06828 0.01499 0.02317 0 -0.3561 0 1.9342 0.04081 0.33325 -0.29685
GLU_89 -4.93077 0.35522 6.04832 -0.21288 0.02163 0.2935 2.66907 -2.76947 -0.03596 -0.15383 -2.67023 -0.61384 0 0 0 0 0 0.02898 0.00453 0.03108 0 3.04278 -0.25539 0 -2.7348 -0.24494 0.30008 -1.82691
THR_90 -5.92534 0.76527 5.24416 -0.20245 0.13031 0.07356 2.86183 -2.76384 -0 -0 -2.93116 -0.1255 0 0 0 0 0 0.06075 0.02203 0.01554 0.05413 0 -0.0137 2.28346 -1.0874 -0.19548 0.40204 -1.33181
TYR_91 -11.4586 1.4108 4.65821 -0.56956 0.58552 0.27551 3.46632 -3.72259 -0.01525 -0.15057 -2.37987 -0.41772 0 0 0 0 0 0.02333 0.07227 0.05369 0 4.08373 0.13603 0.15321 1.2797 -0.02556 0.86091 -1.68045
VAL_92 -5.32271 0.35051 5.12068 -0.31327 0.22431 0.07216 2.77921 -2.65918 -0 -0 -2.34458 -0.17512 0 0 0 0 0 0.01327 -0.01622 0.00638 0.07044 0 -0.30203 0 1.9342 -0.18164 0.76481 0.02122
GLU_93 -5.97599 0.36218 7.01714 -0.63039 0.10336 1.14394 3.41541 -3.04746 -0 -0 -3.74924 -0.54567 0 0 0 -0.84449 0 0.00946 -0.04837 0.08347 0 3.56552 -0.23477 0 -2.7348 -0.33452 0.29898 -2.14625
LEU_94 -8.86306 1.37783 4.77218 -0.49201 0.24734 0.10657 2.55342 -3.17256 -0 -0 -2.41509 0.24172 0 0 0 0 0 0.01935 0.0794 0.41234 0.35936 0 -0.27363 0 0.18072 -0.42997 0.77244 -4.52364
LEU_95 -6.663 0.95678 4.8688 -0.64913 0.34826 0.24643 2.7793 -2.76398 -0.0019 -0.02574 -2.47409 -0.11521 0 0 0 0 0 0.09196 -0.00133 0.17105 1.21058 0 -0.1933 0 0.18072 -0.10985 0.88331 -1.26033
LYS_96 -5.12919 0.21884 5.39799 -0.30476 0.02767 0.13488 2.38115 -2.59692 -0 -0 -2.21377 -0.02419 0 0 0 0 0 0.07223 -0.02592 0.03133 1.72826 0 -0.00268 0 -1.5107 -0.17779 0.39969 -1.59387
ARG_97 -6.61735 0.30424 7.36322 -0.4352 0.03576 0.20952 3.51659 -3.21777 -0 -0 -4.02161 0.37397 0 0 0 -1.51578 0 0.02122 -0.0176 0.10414 2.10287 0 -0.06444 0 -1.2888 -0.37893 0.39156 -3.13438
HIS_D_98 -9.65166 1.93514 7.9007 -0.94501 0.11324 1.03049 3.18 -4.20248 -0.00521 -0.04573 -3.34165 -0.3829 0 0 0 0 0 0.01998 -0.02359 0.00448 0 3.48991 -0.13077 0 -0.45461 -0.14861 0.92591 -0.73234
GLU_99 -5.85451 0.24004 6.50264 -0.45929 0.06991 0.90285 3.05293 -3.02523 -0.00169 -0.00785 -3.1708 -0.49989 0 0 0 0 0 0.0171 0.09698 0.01325 0 3.40442 -0.30966 0 -2.7348 -0.31678 0.77968 -1.30071
LYS_100 -4.9434 0.4079 7.0519 -0.44926 0.05793 0.30213 3.40954 -3.04732 -0 -0 -4.35594 0.09983 0 0 0 0 0 0.01304 -0.01416 0.00448 2.34386 0 0.06567 0 -1.5107 -0.3889 0.26644 -0.68694
ALA_101 -5.62498 0.58068 4.23185 -0.02261 0 0 2.64261 -2.71754 -0.02084 -0.1601 -2.16283 -0.34832 0 0 0 0 0 0.00587 0.03693 0 0 0 -0.29074 0 1.8394 -0.29591 0.28842 -2.01812
VAL_102 -7.17297 0.94613 5.115 -0.33008 0.2945 0.07647 2.90791 -3.0898 -0 -0 -2.83839 -0.2696 0 0 0 0 0 0.02113 -0.04738 0.01813 0.08261 0 -0.32644 0 1.9342 -0.2829 0.53827 -2.42321
LYS_103 -5.35353 0.35502 5.87006 -0.30464 0.028 0.13649 2.78004 -2.73052 -0.00161 -0.01214 -2.36775 -0.03715 0 0 0 0 0 0.02284 0.03497 0.01879 1.68733 0 -0.02805 0 -1.5107 -0.2688 0.56615 -1.11519
GLU_104 -5.66789 0.52241 7.64219 -0.21172 0.03146 0.30018 3.65742 -3.34427 -0.04466 -0.31353 -4.65902 -0.60016 0 0 0 0 0 0.01184 -0.00787 0.02333 0 3.04636 -0.17921 0 -2.7348 -0.44523 0.32056 -2.65262
LEU_105 -8.72431 0.86328 4.47256 -0.47625 0.17205 0.10815 3.3015 -3.21161 -0 -0 -2.21054 0.22866 0 0 0 0 0 0.00086 0.03184 0.01936 0.33069 0 -0.2831 0 0.18072 -0.38796 0.30049 -5.28361
LEU_106 -5.74683 0.40011 5.34477 -0.48158 0.20653 0.11291 2.83318 -2.78512 -0 -0 -2.72392 0.22091 0 0 0 0 0 0.00489 0.02924 0.01563 0.37696 0 -0.2734 0 0.18072 -0.2999 0.33403 -2.25088
GLU_107 -5.49712 0.26293 7.64901 -0.4374 0.05196 0.87021 3.6677 -3.26909 -0 -0 -5.68869 -0.46062 0 0 0 -0.60595 0 0.00614 0.08998 0.01741 0 3.29198 -0.33229 0 -2.7348 -0.42157 0.30828 -3.23194
ILE_108 -6.77856 0.57507 5.63608 -0.49685 0.44225 0.10025 2.76299 -3.00572 -0 -0 -2.42479 -0.06334 0 0 0 0 0 0.00318 -0.0641 0.05389 0.53 0 -0.45765 0 0.73287 -0.26945 0.41164 -2.31224
ALA_109 -4.73276 0.30938 4.43581 -0.02211 0 0 2.58358 -2.61333 -0 -0 -2.281 -0.3465 0 0 0 0 0 0.00243 0.05323 0 0 0 -0.25259 0 1.8394 -0.1736 0.39094 -0.80711
LYS_110 -5.87327 0.37406 7.46327 -0.46421 0.15152 0.23523 3.53329 -3.3015 -0 -0 -4.65873 0.09372 0 0 0 -0.60595 0 0.0061 -0.00683 0.01589 2.65558 0 -0.01166 0 -1.5107 -0.36962 0.26515 -2.00868
THR_111 -5.32281 0.23235 6.17224 -0.2035 0.12216 0.07363 2.87521 -2.84765 -0 -0 -2.99582 -0.0968 0 0 0 0 0 0.00273 0.03482 0.00171 0.08715 0 0.0058 2.28779 -1.0874 -0.16046 0.25345 -0.5654
HIS_D_112 -8.25198 0.82144 7.50189 -0.57135 0.00422 0.54323 3.77203 -3.90704 -0.00715 -0.04177 -3.7517 -0.36289 0 0 0 -0.54622 0 0.01961 0.00155 0.03105 0 1.50261 -0.28699 0 -0.45461 0.16786 0.36642 -3.44981
ALA_113 -4.47393 0.25164 4.94166 -0.02151 0 0 2.81901 -2.69383 -0 -0 -2.37186 -0.35294 0 0 0 0 0 0.01586 -0.00047 0 0 0 -0.31277 0 1.8394 -0.08871 0.41801 -0.03044
LYS_114 -3.56163 0.25415 4.12012 -0.30585 0.02418 0.13666 1.63843 -1.85571 -0 -0 -1.14936 -0.00711 0 0 0 0 0 0.00743 -0.05575 0.03631 1.70625 0 -0.05951 0 -1.5107 -0.51496 0.22563 -0.87142
LYS_115 -3.42355 0.16463 3.47088 -0.31957 0.03624 0.16376 1.43278 -1.6558 -0 -0 -1.24042 -0.11226 0 0 0 0 0 0.04009 -0.03487 0.01468 1.87803 0 -0.1685 0 -1.5107 -0.47013 0.25018 -1.48453
VAL_116 -4.2887 0.66177 2.27123 -0.31367 0.26728 0.0716 1.86036 -1.61443 -0.01358 -0.09435 -1.03975 -0.33065 0 0 0 0 0 0.1242 -0.00541 0.00281 0.23645 0 -0.5113 0 1.9342 -0.13298 0.91003 -0.0049
GLU:CtermProteinFull_117 -1.59188 0.19366 2.10641 -0.42188 0.10061 0.65145 1.20424 -0.9723 -0.02073 -0.13612 -1.01098 -0.60239 0 0 0 0 0 0.74972 0 0.07077 0 3.09345 0 0 -2.7348 0.05838 1.27179 2.00942
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.0567 0 0 0 0 0 0 0 0 0 4.0567
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

