REMARK ID 606166 DOMAINID 600722 MODEL 1 2024-03-23_00000227_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 140.497
ATOM      1  N   SER A   1      60.612 -24.298  36.278  1.00 11.320          N  
ATOM      2  CA  SER A   1      59.283 -23.721  36.144  1.00 10.480          C  
ATOM      3  C   SER A   1      59.354 -22.241  35.805  1.00  9.960          C  
ATOM      4  O   SER A   1      59.025 -21.389  36.631  1.00  9.960          O  
ATOM      5  CB  SER A   1      58.515 -23.924  37.429  1.00 15.010          C  
ATOM      6  OG  SER A   1      58.354 -25.287  37.683  1.00 15.010          O  
ATOM      7 1H   SER A   1      60.657 -24.810  37.148  1.00 13.580          H  
ATOM      8 2H   SER A   1      60.787 -24.927  35.508  1.00 13.580          H  
ATOM      9 3H   SER A   1      61.303 -23.562  36.279  1.00 13.580          H  
ATOM     10  HA  SER A   1      58.764 -24.235  35.334  1.00 12.580          H  
ATOM     11 1HB  SER A   1      59.048 -23.455  38.256  1.00 18.010          H  
ATOM     12 2HB  SER A   1      57.538 -23.444  37.353  1.00 18.010          H  
ATOM     13  HG  SER A   1      57.865 -25.347  38.511  1.00 18.010          H  
ATOM     14  N   GLN A   2      59.791 -21.942  34.582  1.00  9.780          N  
ATOM     15  CA  GLN A   2      59.917 -20.567  34.100  1.00  9.590          C  
ATOM     16  C   GLN A   2      58.553 -19.902  33.913  1.00  9.030          C  
ATOM     17  O   GLN A   2      58.381 -18.702  34.154  1.00  8.670          O  
ATOM     18  CB  GLN A   2      60.696 -20.550  32.781  1.00 13.500          C  
ATOM     19  CG  GLN A   2      62.161 -20.988  32.916  1.00 13.500          C  
ATOM     20  CD  GLN A   2      62.353 -22.518  32.895  1.00 13.500          C  
ATOM     21  OE1 GLN A   2      61.420 -23.304  33.161  1.00 13.500          O  
ATOM     22  NE2 GLN A   2      63.566 -22.944  32.581  1.00 13.500          N  
ATOM     23  H   GLN A   2      60.061 -22.699  33.954  1.00 11.740          H  
ATOM     24  HA  GLN A   2      60.470 -19.991  34.842  1.00 11.510          H  
ATOM     25 1HB  GLN A   2      60.209 -21.203  32.058  1.00 16.200          H  
ATOM     26 2HB  GLN A   2      60.684 -19.542  32.368  1.00 16.200          H  
ATOM     27 1HG  GLN A   2      62.729 -20.563  32.089  1.00 16.200          H  
ATOM     28 2HG  GLN A   2      62.547 -20.611  33.862  1.00 16.200          H  
ATOM     29 1HE2 GLN A   2      63.761 -23.925  32.547  1.00 16.200          H  
ATOM     30 2HE2 GLN A   2      64.292 -22.286  32.373  1.00 16.200          H  
ATOM     31  N   GLY A   3      57.557 -20.691  33.516  1.00  9.200          N  
ATOM     32  CA  GLY A   3      56.211 -20.194  33.272  1.00  9.000          C  
ATOM     33  C   GLY A   3      55.480 -20.006  34.588  1.00  8.290          C  
ATOM     34  O   GLY A   3      54.485 -20.680  34.856  1.00  8.050          O  
ATOM     35  H   GLY A   3      57.750 -21.665  33.350  1.00 11.040          H  
ATOM     36 1HA  GLY A   3      56.266 -19.247  32.740  1.00 10.800          H  
ATOM     37 2HA  GLY A   3      55.665 -20.894  32.639  1.00 10.800          H  
ATOM     38  N   GLY A   4      55.941 -19.039  35.378  1.00  8.220          N  
ATOM     39  CA  GLY A   4      55.416 -18.796  36.717  1.00  7.860          C  
ATOM     40  C   GLY A   4      53.903 -18.630  36.727  1.00  6.880          C  
ATOM     41  O   GLY A   4      53.241 -19.043  37.685  1.00  6.620          O  
ATOM     42  H   GLY A   4      56.765 -18.535  35.038  1.00  9.860          H  
ATOM     43 1HA  GLY A   4      55.703 -19.622  37.368  1.00  9.430          H  
ATOM     44 2HA  GLY A   4      55.885 -17.901  37.123  1.00  9.430          H  
ATOM     45  N   LEU A   5      53.341 -18.054  35.665  1.00  6.640          N  
ATOM     46  CA  LEU A   5      51.901 -17.886  35.606  1.00  6.010          C  
ATOM     47  C   LEU A   5      51.171 -19.227  35.584  1.00  5.210          C  
ATOM     48  O   LEU A   5      50.095 -19.346  36.187  1.00  5.180          O  
ATOM     49  CB  LEU A   5      51.512 -17.074  34.364  1.00  8.670          C  
ATOM     50  CG  LEU A   5      51.919 -15.566  34.351  1.00  8.670          C  
ATOM     51  CD1 LEU A   5      51.633 -14.993  32.972  1.00  8.670          C  
ATOM     52  CD2 LEU A   5      51.131 -14.789  35.414  1.00  8.670          C  
ATOM     53  H   LEU A   5      53.922 -17.710  34.913  1.00  7.970          H  
ATOM     54  HA  LEU A   5      51.583 -17.364  36.504  1.00  7.210          H  
ATOM     55 1HB  LEU A   5      51.967 -17.547  33.497  1.00 10.400          H  
ATOM     56 2HB  LEU A   5      50.430 -17.130  34.245  1.00 10.400          H  
ATOM     57  HG  LEU A   5      52.984 -15.469  34.551  1.00 10.400          H  
ATOM     58 1HD1 LEU A   5      51.920 -13.942  32.948  1.00 10.400          H  
ATOM     59 2HD1 LEU A   5      52.203 -15.531  32.232  1.00 10.400          H  
ATOM     60 3HD1 LEU A   5      50.570 -15.083  32.749  1.00 10.400          H  
ATOM     61 1HD2 LEU A   5      51.424 -13.739  35.380  1.00 10.400          H  
ATOM     62 2HD2 LEU A   5      50.064 -14.873  35.212  1.00 10.400          H  
ATOM     63 3HD2 LEU A   5      51.338 -15.174  36.407  1.00 10.400          H  
ATOM     64  N   CYS A   6      51.721 -20.238  34.888  1.00  4.970          N  
ATOM     65  CA  CYS A   6      51.001 -21.495  34.860  1.00  4.670          C  
ATOM     66  C   CYS A   6      51.328 -22.247  36.113  1.00  4.000          C  
ATOM     67  O   CYS A   6      50.521 -23.029  36.594  1.00  3.320          O  
ATOM     68  CB  CYS A   6      51.320 -22.371  33.656  1.00  6.660          C  
ATOM     69  SG  CYS A   6      52.951 -23.088  33.599  1.00  6.660          S  
ATOM     70  H   CYS A   6      52.641 -20.149  34.464  1.00  5.960          H  
ATOM     71  HA  CYS A   6      49.935 -21.286  34.841  1.00  5.600          H  
ATOM     72 1HB  CYS A   6      50.612 -23.196  33.637  1.00  7.990          H  
ATOM     73 2HB  CYS A   6      51.176 -21.807  32.759  1.00  7.990          H  
ATOM     74  HG  CYS A   6      52.747 -23.710  32.421  1.00  7.990          H  
ATOM     75  N   TRP A   7      52.486 -21.978  36.701  1.00  4.470          N  
ATOM     76  CA  TRP A   7      52.817 -22.687  37.913  1.00  4.480          C  
ATOM     77  C   TRP A   7      51.754 -22.381  38.954  1.00  3.700          C  
ATOM     78  O   TRP A   7      51.226 -23.298  39.588  1.00  3.870          O  
ATOM     79  CB  TRP A   7      54.196 -22.301  38.436  1.00  6.270          C  
ATOM     80  CG  TRP A   7      54.587 -23.044  39.674  1.00  6.270          C  
ATOM     81  CD1 TRP A   7      55.206 -24.252  39.722  1.00  6.270          C  
ATOM     82  CD2 TRP A   7      54.395 -22.638  41.054  1.00  6.270          C  
ATOM     83  NE1 TRP A   7      55.411 -24.627  41.022  1.00  6.270          N  
ATOM     84  CE2 TRP A   7      54.921 -23.650  41.850  1.00  6.270          C  
ATOM     85  CE3 TRP A   7      53.829 -21.515  41.663  1.00  6.270          C  
ATOM     86  CZ2 TRP A   7      54.901 -23.579  43.232  1.00  6.270          C  
ATOM     87  CZ3 TRP A   7      53.803 -21.442  43.041  1.00  6.270          C  
ATOM     88  CH2 TRP A   7      54.326 -22.448  43.809  1.00  6.270          C  
ATOM     89  H   TRP A   7      53.149 -21.350  36.235  1.00  5.360          H  
ATOM     90  HA  TRP A   7      52.809 -23.757  37.708  1.00  5.380          H  
ATOM     91 1HB  TRP A   7      54.944 -22.476  37.662  1.00  7.520          H  
ATOM     92 2HB  TRP A   7      54.209 -21.241  38.663  1.00  7.520          H  
ATOM     93  HD1 TRP A   7      55.493 -24.838  38.850  1.00  7.520          H  
ATOM     94  HE1 TRP A   7      55.850 -25.484  41.326  1.00  7.520          H  
ATOM     95  HE3 TRP A   7      53.418 -20.714  41.064  1.00  7.520          H  
ATOM     96  HZ2 TRP A   7      55.312 -24.370  43.858  1.00  7.520          H  
ATOM     97  HZ3 TRP A   7      53.357 -20.561  43.502  1.00  7.520          H  
ATOM     98  HH2 TRP A   7      54.292 -22.360  44.894  1.00  7.520          H  
ATOM     99  N   GLU A   8      51.415 -21.094  39.123  1.00  3.090          N  
ATOM    100  CA  GLU A   8      50.411 -20.747  40.118  1.00  2.810          C  
ATOM    101  C   GLU A   8      49.026 -21.329  39.819  1.00  2.080          C  
ATOM    102  O   GLU A   8      48.361 -21.829  40.740  1.00  2.740          O  
ATOM    103  CB  GLU A   8      50.286 -19.229  40.274  1.00  4.050          C  
ATOM    104  CG  GLU A   8      51.478 -18.553  40.953  1.00  4.050          C  
ATOM    105  CD  GLU A   8      51.293 -17.064  41.134  1.00  4.050          C  
ATOM    106  OE1 GLU A   8      50.347 -16.530  40.602  1.00  4.050          O  
ATOM    107  OE2 GLU A   8      52.091 -16.467  41.819  1.00  4.050          O  
ATOM    108  H   GLU A   8      51.888 -20.367  38.572  1.00  3.710          H  
ATOM    109  HA  GLU A   8      50.738 -21.155  41.074  1.00  3.370          H  
ATOM    110 1HB  GLU A   8      50.175 -18.779  39.283  1.00  4.860          H  
ATOM    111 2HB  GLU A   8      49.390 -18.993  40.844  1.00  4.860          H  
ATOM    112 1HG  GLU A   8      51.639 -19.014  41.926  1.00  4.860          H  
ATOM    113 2HG  GLU A   8      52.365 -18.727  40.344  1.00  4.860          H  
ATOM    114  N   THR A   9      48.591 -21.321  38.548  1.00  1.330          N  
ATOM    115  CA  THR A   9      47.274 -21.871  38.256  1.00  1.310          C  
ATOM    116  C   THR A   9      47.267 -23.400  38.408  1.00  1.100          C  
ATOM    117  O   THR A   9      46.259 -23.965  38.843  1.00  1.010          O  
ATOM    118  CB  THR A   9      46.762 -21.389  36.882  1.00  1.840          C  
ATOM    119  OG1 THR A   9      47.688 -21.741  35.861  1.00  1.840          O  
ATOM    120  CG2 THR A   9      46.600 -19.899  36.898  1.00  1.840          C  
ATOM    121  H   THR A   9      49.141 -20.890  37.794  1.00  1.600          H  
ATOM    122  HA  THR A   9      46.577 -21.475  38.992  1.00  1.570          H  
ATOM    123  HB  THR A   9      45.800 -21.845  36.669  1.00  2.210          H  
ATOM    124  HG1 THR A   9      47.283 -21.583  35.003  1.00  2.210          H  
ATOM    125 1HG2 THR A   9      46.236 -19.563  35.927  1.00  2.210          H  
ATOM    126 2HG2 THR A   9      45.885 -19.620  37.671  1.00  2.210          H  
ATOM    127 3HG2 THR A   9      47.560 -19.428  37.104  1.00  2.210          H  
ATOM    128  N   ILE A  10      48.396 -24.059  38.128  1.00  1.170          N  
ATOM    129  CA  ILE A  10      48.531 -25.502  38.312  1.00  1.140          C  
ATOM    130  C   ILE A  10      48.427 -25.849  39.791  1.00  1.160          C  
ATOM    131  O   ILE A  10      47.724 -26.795  40.141  1.00  1.480          O  
ATOM    132  CB  ILE A  10      49.821 -26.064  37.698  1.00  1.610          C  
ATOM    133  CG1 ILE A  10      49.709 -25.949  36.153  1.00  1.610          C  
ATOM    134  CG2 ILE A  10      49.993 -27.551  38.144  1.00  1.610          C  
ATOM    135  CD1 ILE A  10      50.999 -26.140  35.393  1.00  1.610          C  
ATOM    136  H   ILE A  10      49.173 -23.533  37.717  1.00  1.400          H  
ATOM    137  HA  ILE A  10      47.709 -25.986  37.796  1.00  1.370          H  
ATOM    138  HB  ILE A  10      50.678 -25.467  38.019  1.00  1.930          H  
ATOM    139 1HG1 ILE A  10      49.006 -26.696  35.817  1.00  1.930          H  
ATOM    140 2HG1 ILE A  10      49.312 -24.978  35.905  1.00  1.930          H  
ATOM    141 1HG2 ILE A  10      50.893 -27.967  37.709  1.00  1.930          H  
ATOM    142 2HG2 ILE A  10      50.074 -27.623  39.231  1.00  1.930          H  
ATOM    143 3HG2 ILE A  10      49.126 -28.136  37.814  1.00  1.930          H  
ATOM    144 1HD1 ILE A  10      50.804 -26.038  34.324  1.00  1.930          H  
ATOM    145 2HD1 ILE A  10      51.713 -25.375  35.703  1.00  1.930          H  
ATOM    146 3HD1 ILE A  10      51.413 -27.122  35.588  1.00  1.930          H  
ATOM    147  N   ILE A  11      49.093 -25.088  40.670  1.00  1.190          N  
ATOM    148  CA  ILE A  11      48.974 -25.377  42.099  1.00  1.220          C  
ATOM    149  C   ILE A  11      47.496 -25.278  42.462  1.00  1.150          C  
ATOM    150  O   ILE A  11      46.994 -26.099  43.237  1.00  1.120          O  
ATOM    151  CB  ILE A  11      49.815 -24.420  42.977  1.00  1.700          C  
ATOM    152  CG1 ILE A  11      51.350 -24.598  42.692  1.00  1.700          C  
ATOM    153  CG2 ILE A  11      49.496 -24.635  44.475  1.00  1.700          C  
ATOM    154  CD1 ILE A  11      51.953 -25.974  42.952  1.00  1.700          C  
ATOM    155  H   ILE A  11      49.708 -24.341  40.329  1.00  1.430          H  
ATOM    156  HA  ILE A  11      49.285 -26.401  42.285  1.00  1.460          H  
ATOM    157  HB  ILE A  11      49.570 -23.389  42.705  1.00  2.040          H  
ATOM    158 1HG1 ILE A  11      51.535 -24.364  41.665  1.00  2.040          H  
ATOM    159 2HG1 ILE A  11      51.879 -23.882  43.305  1.00  2.040          H  
ATOM    160 1HG2 ILE A  11      50.082 -23.939  45.071  1.00  2.040          H  
ATOM    161 2HG2 ILE A  11      48.443 -24.455  44.659  1.00  2.040          H  
ATOM    162 3HG2 ILE A  11      49.734 -25.656  44.769  1.00  2.040          H  
ATOM    163 1HD1 ILE A  11      53.014 -25.942  42.715  1.00  2.040          H  
ATOM    164 2HD1 ILE A  11      51.833 -26.252  43.995  1.00  2.040          H  
ATOM    165 3HD1 ILE A  11      51.480 -26.727  42.325  1.00  2.040          H  
ATOM    166  N   GLY A  12      46.803 -24.264  41.927  1.00  1.150          N  
ATOM    167  CA  GLY A  12      45.370 -24.132  42.125  1.00  1.110          C  
ATOM    168  C   GLY A  12      44.687 -25.440  41.708  1.00  1.040          C  
ATOM    169  O   GLY A  12      43.904 -26.008  42.468  1.00  1.000          O  
ATOM    170  H   GLY A  12      47.295 -23.564  41.360  1.00  1.380          H  
ATOM    171 1HA  GLY A  12      45.155 -23.907  43.168  1.00  1.330          H  
ATOM    172 2HA  GLY A  12      44.998 -23.308  41.518  1.00  1.330          H  
ATOM    173  N   GLN A  13      44.967 -25.926  40.492  1.00  1.070          N  
ATOM    174  CA  GLN A  13      44.374 -27.180  40.016  1.00  1.070          C  
ATOM    175  C   GLN A  13      44.572 -28.335  40.991  1.00  0.990          C  
ATOM    176  O   GLN A  13      43.620 -29.084  41.255  1.00  0.970          O  
ATOM    177  CB  GLN A  13      44.909 -27.551  38.620  1.00  1.500          C  
ATOM    178  CG  GLN A  13      44.441 -28.904  38.077  1.00  1.500          C  
ATOM    179  CD  GLN A  13      45.362 -30.047  38.415  1.00  1.500          C  
ATOM    180  OE1 GLN A  13      46.587 -29.921  38.343  1.00  1.500          O  
ATOM    181  NE2 GLN A  13      44.781 -31.174  38.784  1.00  1.500          N  
ATOM    182  H   GLN A  13      45.592 -25.382  39.891  1.00  1.280          H  
ATOM    183  HA  GLN A  13      43.301 -27.025  39.922  1.00  1.280          H  
ATOM    184 1HB  GLN A  13      44.597 -26.794  37.914  1.00  1.800          H  
ATOM    185 2HB  GLN A  13      45.986 -27.558  38.630  1.00  1.800          H  
ATOM    186 1HG  GLN A  13      43.478 -29.143  38.520  1.00  1.800          H  
ATOM    187 2HG  GLN A  13      44.364 -28.853  36.996  1.00  1.800          H  
ATOM    188 1HE2 GLN A  13      45.338 -31.970  39.017  1.00  1.800          H  
ATOM    189 2HE2 GLN A  13      43.781 -31.228  38.831  1.00  1.800          H  
ATOM    190  N   GLU A  14      45.784 -28.492  41.531  1.00  0.980          N  
ATOM    191  CA  GLU A  14      46.013 -29.573  42.482  1.00  0.940          C  
ATOM    192  C   GLU A  14      45.119 -29.386  43.717  1.00  0.830          C  
ATOM    193  O   GLU A  14      44.502 -30.344  44.204  1.00  0.790          O  
ATOM    194  CB  GLU A  14      47.488 -29.617  42.903  1.00  1.330          C  
ATOM    195  CG  GLU A  14      48.460 -30.064  41.803  1.00  1.330          C  
ATOM    196  CD  GLU A  14      49.903 -30.038  42.256  1.00  1.330          C  
ATOM    197  OE1 GLU A  14      50.150 -29.536  43.327  1.00  1.330          O  
ATOM    198  OE2 GLU A  14      50.749 -30.526  41.543  1.00  1.330          O  
ATOM    199  H   GLU A  14      46.543 -27.872  41.224  1.00  1.180          H  
ATOM    200  HA  GLU A  14      45.753 -30.516  42.003  1.00  1.130          H  
ATOM    201 1HB  GLU A  14      47.795 -28.621  43.226  1.00  1.600          H  
ATOM    202 2HB  GLU A  14      47.604 -30.287  43.754  1.00  1.600          H  
ATOM    203 1HG  GLU A  14      48.201 -31.073  41.487  1.00  1.600          H  
ATOM    204 2HG  GLU A  14      48.340 -29.402  40.940  1.00  1.600          H  
ATOM    205  N   ILE A  15      44.986 -28.143  44.180  1.00  0.830          N  
ATOM    206  CA  ILE A  15      44.141 -27.843  45.325  1.00  0.790          C  
ATOM    207  C   ILE A  15      42.674 -28.142  45.062  1.00  0.710          C  
ATOM    208  O   ILE A  15      42.018 -28.741  45.917  1.00  0.670          O  
ATOM    209  CB  ILE A  15      44.304 -26.384  45.796  1.00  1.120          C  
ATOM    210  CG1 ILE A  15      45.739 -26.198  46.378  1.00  1.120          C  
ATOM    211  CG2 ILE A  15      43.189 -26.020  46.834  1.00  1.120          C  
ATOM    212  CD1 ILE A  15      46.151 -24.754  46.594  1.00  1.120          C  
ATOM    213  H   ILE A  15      45.551 -27.397  43.747  1.00  1.000          H  
ATOM    214  HA  ILE A  15      44.463 -28.486  46.147  1.00  0.950          H  
ATOM    215  HB  ILE A  15      44.223 -25.722  44.939  1.00  1.350          H  
ATOM    216 1HG1 ILE A  15      45.798 -26.721  47.330  1.00  1.350          H  
ATOM    217 2HG1 ILE A  15      46.455 -26.652  45.692  1.00  1.350          H  
ATOM    218 1HG2 ILE A  15      43.300 -24.991  47.155  1.00  1.350          H  
ATOM    219 2HG2 ILE A  15      42.202 -26.133  46.394  1.00  1.350          H  
ATOM    220 3HG2 ILE A  15      43.271 -26.680  47.700  1.00  1.350          H  
ATOM    221 1HD1 ILE A  15      47.165 -24.727  46.992  1.00  1.350          H  
ATOM    222 2HD1 ILE A  15      46.123 -24.228  45.638  1.00  1.350          H  
ATOM    223 3HD1 ILE A  15      45.483 -24.267  47.293  1.00  1.350          H  
ATOM    224  N   THR A  16      42.129 -27.709  43.916  1.00  0.690          N  
ATOM    225  CA  THR A  16      40.713 -27.947  43.663  1.00  0.640          C  
ATOM    226  C   THR A  16      40.424 -29.433  43.550  1.00  0.600          C  
ATOM    227  O   THR A  16      39.379 -29.888  44.021  1.00  0.580          O  
ATOM    228  CB  THR A  16      40.205 -27.203  42.403  1.00  0.920          C  
ATOM    229  OG1 THR A  16      40.932 -27.618  41.240  1.00  0.920          O  
ATOM    230  CG2 THR A  16      40.400 -25.734  42.604  1.00  0.920          C  
ATOM    231  H   THR A  16      42.711 -27.201  43.241  1.00  0.830          H  
ATOM    232  HA  THR A  16      40.150 -27.565  44.514  1.00  0.770          H  
ATOM    233  HB  THR A  16      39.148 -27.412  42.254  1.00  1.100          H  
ATOM    234  HG1 THR A  16      40.597 -28.459  40.924  1.00  1.100          H  
ATOM    235 1HG2 THR A  16      40.042 -25.198  41.738  1.00  1.100          H  
ATOM    236 2HG2 THR A  16      39.850 -25.445  43.472  1.00  1.100          H  
ATOM    237 3HG2 THR A  16      41.447 -25.513  42.753  1.00  1.100          H  
ATOM    238  N   LYS A  17      41.368 -30.199  42.976  1.00  0.620          N  
ATOM    239  CA  LYS A  17      41.212 -31.646  42.870  1.00  0.630          C  
ATOM    240  C   LYS A  17      41.049 -32.252  44.258  1.00  0.590          C  
ATOM    241  O   LYS A  17      40.128 -33.051  44.504  1.00  0.550          O  
ATOM    242  CB  LYS A  17      42.445 -32.282  42.216  1.00  0.880          C  
ATOM    243  CG  LYS A  17      42.343 -33.798  42.060  1.00  0.880          C  
ATOM    244  CD  LYS A  17      43.620 -34.441  41.504  1.00  0.880          C  
ATOM    245  CE  LYS A  17      44.706 -34.557  42.588  1.00  0.880          C  
ATOM    246  NZ  LYS A  17      45.877 -35.364  42.122  1.00  0.880          N  
ATOM    247  H   LYS A  17      42.185 -29.738  42.562  1.00  0.740          H  
ATOM    248  HA  LYS A  17      40.324 -31.870  42.286  1.00  0.760          H  
ATOM    249 1HB  LYS A  17      42.609 -31.830  41.240  1.00  1.050          H  
ATOM    250 2HB  LYS A  17      43.313 -32.058  42.818  1.00  1.050          H  
ATOM    251 1HG  LYS A  17      42.142 -34.242  43.030  1.00  1.050          H  
ATOM    252 2HG  LYS A  17      41.512 -34.025  41.405  1.00  1.050          H  
ATOM    253 1HD  LYS A  17      43.387 -35.435  41.120  1.00  1.050          H  
ATOM    254 2HD  LYS A  17      44.003 -33.834  40.685  1.00  1.050          H  
ATOM    255 1HE  LYS A  17      45.059 -33.562  42.859  1.00  1.050          H  
ATOM    256 2HE  LYS A  17      44.277 -35.033  43.473  1.00  1.050          H  
ATOM    257 1HZ  LYS A  17      46.563 -35.419  42.863  1.00  1.050          H  
ATOM    258 2HZ  LYS A  17      45.570 -36.297  41.881  1.00  1.050          H  
ATOM    259 3HZ  LYS A  17      46.293 -34.928  41.313  1.00  1.050          H  
ATOM    260  N   LEU A  18      41.955 -31.881  45.163  1.00  0.630          N  
ATOM    261  CA  LEU A  18      41.928 -32.396  46.513  1.00  0.620          C  
ATOM    262  C   LEU A  18      40.666 -31.985  47.253  1.00  0.570          C  
ATOM    263  O   LEU A  18      40.065 -32.813  47.935  1.00  0.550          O  
ATOM    264  CB  LEU A  18      43.170 -31.924  47.268  1.00  0.870          C  
ATOM    265  CG  LEU A  18      44.539 -32.509  46.785  1.00  0.870          C  
ATOM    266  CD1 LEU A  18      45.669 -31.770  47.496  1.00  0.870          C  
ATOM    267  CD2 LEU A  18      44.613 -34.018  47.067  1.00  0.870          C  
ATOM    268  H   LEU A  18      42.710 -31.237  44.884  1.00  0.760          H  
ATOM    269  HA  LEU A  18      41.921 -33.483  46.456  1.00  0.740          H  
ATOM    270 1HB  LEU A  18      43.226 -30.836  47.166  1.00  1.050          H  
ATOM    271 2HB  LEU A  18      43.050 -32.163  48.324  1.00  1.050          H  
ATOM    272  HG  LEU A  18      44.648 -32.343  45.715  1.00  1.050          H  
ATOM    273 1HD1 LEU A  18      46.628 -32.155  47.153  1.00  1.050          H  
ATOM    274 2HD1 LEU A  18      45.604 -30.705  47.266  1.00  1.050          H  
ATOM    275 3HD1 LEU A  18      45.583 -31.916  48.571  1.00  1.050          H  
ATOM    276 1HD2 LEU A  18      45.577 -34.397  46.727  1.00  1.050          H  
ATOM    277 2HD2 LEU A  18      44.512 -34.195  48.140  1.00  1.050          H  
ATOM    278 3HD2 LEU A  18      43.827 -34.548  46.541  1.00  1.050          H  
ATOM    279  N   VAL A  19      40.210 -30.735  47.070  1.00  0.570          N  
ATOM    280  CA  VAL A  19      39.008 -30.315  47.777  1.00  0.570          C  
ATOM    281  C   VAL A  19      37.820 -31.150  47.366  1.00  0.550          C  
ATOM    282  O   VAL A  19      37.070 -31.603  48.232  1.00  0.580          O  
ATOM    283  CB  VAL A  19      38.670 -28.823  47.545  1.00  0.800          C  
ATOM    284  CG1 VAL A  19      37.269 -28.482  48.137  1.00  0.800          C  
ATOM    285  CG2 VAL A  19      39.701 -27.957  48.218  1.00  0.800          C  
ATOM    286  H   VAL A  19      40.743 -30.077  46.496  1.00  0.680          H  
ATOM    287  HA  VAL A  19      39.179 -30.461  48.844  1.00  0.680          H  
ATOM    288  HB  VAL A  19      38.656 -28.619  46.472  1.00  0.960          H  
ATOM    289 1HG1 VAL A  19      37.055 -27.428  47.972  1.00  0.960          H  
ATOM    290 2HG1 VAL A  19      36.494 -29.075  47.660  1.00  0.960          H  
ATOM    291 3HG1 VAL A  19      37.265 -28.686  49.209  1.00  0.960          H  
ATOM    292 1HG2 VAL A  19      39.451 -26.924  48.044  1.00  0.960          H  
ATOM    293 2HG2 VAL A  19      39.701 -28.161  49.289  1.00  0.960          H  
ATOM    294 3HG2 VAL A  19      40.679 -28.165  47.820  1.00  0.960          H  
ATOM    295  N   THR A  20      37.627 -31.364  46.066  1.00  0.540          N  
ATOM    296  CA  THR A  20      36.469 -32.126  45.657  1.00  0.570          C  
ATOM    297  C   THR A  20      36.501 -33.576  46.149  1.00  0.590          C  
ATOM    298  O   THR A  20      35.463 -34.107  46.582  1.00  0.640          O  
ATOM    299  CB  THR A  20      36.280 -32.013  44.135  1.00  0.790          C  
ATOM    300  OG1 THR A  20      37.485 -32.391  43.460  1.00  0.790          O  
ATOM    301  CG2 THR A  20      35.931 -30.571  43.759  1.00  0.790          C  
ATOM    302  H   THR A  20      38.272 -30.975  45.364  1.00  0.650          H  
ATOM    303  HA  THR A  20      35.606 -31.666  46.106  1.00  0.680          H  
ATOM    304  HB  THR A  20      35.479 -32.673  43.828  1.00  0.940          H  
ATOM    305  HG1 THR A  20      37.737 -33.289  43.686  1.00  0.940          H  
ATOM    306 1HG2 THR A  20      35.794 -30.501  42.680  1.00  0.940          H  
ATOM    307 2HG2 THR A  20      35.016 -30.268  44.262  1.00  0.940          H  
ATOM    308 3HG2 THR A  20      36.741 -29.913  44.064  1.00  0.940          H  
ATOM    309  N   MET A  21      37.688 -34.188  46.173  1.00  0.570          N  
ATOM    310  CA  MET A  21      37.814 -35.547  46.684  1.00  0.630          C  
ATOM    311  C   MET A  21      37.528 -35.613  48.196  1.00  0.610          C  
ATOM    312  O   MET A  21      36.828 -36.528  48.669  1.00  0.650          O  
ATOM    313  CB  MET A  21      39.187 -36.078  46.314  1.00  0.860          C  
ATOM    314  CG  MET A  21      39.298 -36.301  44.822  1.00  0.860          C  
ATOM    315  SD  MET A  21      40.897 -36.804  44.248  1.00  0.860          S  
ATOM    316  CE  MET A  21      40.520 -36.791  42.488  1.00  0.860          C  
ATOM    317  H   MET A  21      38.510 -33.710  45.781  1.00  0.680          H  
ATOM    318  HA  MET A  21      37.067 -36.162  46.184  1.00  0.760          H  
ATOM    319 1HB  MET A  21      39.949 -35.355  46.614  1.00  1.030          H  
ATOM    320 2HB  MET A  21      39.380 -37.013  46.837  1.00  1.030          H  
ATOM    321 1HG  MET A  21      38.586 -37.067  44.545  1.00  1.030          H  
ATOM    322 2HG  MET A  21      39.023 -35.387  44.303  1.00  1.030          H  
ATOM    323 1HE  MET A  21      41.408 -37.064  41.921  1.00  1.030          H  
ATOM    324 2HE  MET A  21      39.724 -37.505  42.283  1.00  1.030          H  
ATOM    325 3HE  MET A  21      40.189 -35.797  42.195  1.00  1.030          H  
ATOM    326  N   ASP A  22      38.049 -34.633  48.960  1.00  0.580          N  
ATOM    327  CA  ASP A  22      37.800 -34.598  50.394  1.00  0.610          C  
ATOM    328  C   ASP A  22      36.310 -34.429  50.646  1.00  0.620          C  
ATOM    329  O   ASP A  22      35.758 -35.076  51.549  1.00  0.650          O  
ATOM    330  CB  ASP A  22      38.554 -33.452  51.090  1.00  0.840          C  
ATOM    331  CG  ASP A  22      40.092 -33.643  51.231  1.00  0.840          C  
ATOM    332  OD1 ASP A  22      40.590 -34.724  51.014  1.00  0.840          O  
ATOM    333  OD2 ASP A  22      40.736 -32.685  51.595  1.00  0.840          O  
ATOM    334  H   ASP A  22      38.661 -33.924  48.545  1.00  0.700          H  
ATOM    335  HA  ASP A  22      38.121 -35.544  50.828  1.00  0.730          H  
ATOM    336 1HB  ASP A  22      38.380 -32.532  50.523  1.00  1.010          H  
ATOM    337 2HB  ASP A  22      38.135 -33.300  52.083  1.00  1.010          H  
ATOM    338  N   LEU A  23      35.637 -33.602  49.823  1.00  0.620          N  
ATOM    339  CA  LEU A  23      34.211 -33.390  50.005  1.00  0.660          C  
ATOM    340  C   LEU A  23      33.450 -34.683  49.854  1.00  0.650          C  
ATOM    341  O   LEU A  23      32.625 -34.988  50.702  1.00  0.660          O  
ATOM    342  CB  LEU A  23      33.661 -32.364  48.998  1.00  0.910          C  
ATOM    343  CG  LEU A  23      34.055 -30.875  49.210  1.00  0.910          C  
ATOM    344  CD1 LEU A  23      33.651 -30.073  47.982  1.00  0.910          C  
ATOM    345  CD2 LEU A  23      33.327 -30.314  50.431  1.00  0.910          C  
ATOM    346  H   LEU A  23      36.152 -33.064  49.118  1.00  0.740          H  
ATOM    347  HA  LEU A  23      34.053 -33.019  51.007  1.00  0.790          H  
ATOM    348 1HB  LEU A  23      33.998 -32.649  48.008  1.00  1.090          H  
ATOM    349 2HB  LEU A  23      32.575 -32.424  49.011  1.00  1.090          H  
ATOM    350  HG  LEU A  23      35.120 -30.790  49.356  1.00  1.090          H  
ATOM    351 1HD1 LEU A  23      33.914 -29.022  48.123  1.00  1.090          H  
ATOM    352 2HD1 LEU A  23      34.143 -30.440  47.109  1.00  1.090          H  
ATOM    353 3HD1 LEU A  23      32.606 -30.163  47.858  1.00  1.090          H  
ATOM    354 1HD2 LEU A  23      33.607 -29.269  50.552  1.00  1.090          H  
ATOM    355 2HD2 LEU A  23      32.248 -30.389  50.275  1.00  1.090          H  
ATOM    356 3HD2 LEU A  23      33.601 -30.859  51.326  1.00  1.090          H  
ATOM    357  N   TYR A  24      33.784 -35.524  48.873  1.00  0.640          N  
ATOM    358  CA  TYR A  24      33.042 -36.784  48.737  1.00  0.680          C  
ATOM    359  C   TYR A  24      33.030 -37.587  50.036  1.00  0.670          C  
ATOM    360  O   TYR A  24      31.963 -38.000  50.510  1.00  0.690          O  
ATOM    361  CB  TYR A  24      33.633 -37.659  47.629  1.00  0.940          C  
ATOM    362  CG  TYR A  24      32.991 -39.047  47.513  1.00  0.940          C  
ATOM    363  CD1 TYR A  24      31.788 -39.240  46.854  1.00  0.940          C  
ATOM    364  CD2 TYR A  24      33.633 -40.131  48.069  1.00  0.940          C  
ATOM    365  CE1 TYR A  24      31.252 -40.498  46.747  1.00  0.940          C  
ATOM    366  CE2 TYR A  24      33.088 -41.386  47.974  1.00  0.940          C  
ATOM    367  CZ  TYR A  24      31.904 -41.573  47.314  1.00  0.940          C  
ATOM    368  OH  TYR A  24      31.366 -42.834  47.217  1.00  0.940          O  
ATOM    369  H   TYR A  24      34.480 -35.233  48.173  1.00  0.770          H  
ATOM    370  HA  TYR A  24      32.012 -36.545  48.482  1.00  0.820          H  
ATOM    371 1HB  TYR A  24      33.547 -37.154  46.669  1.00  1.120          H  
ATOM    372 2HB  TYR A  24      34.697 -37.796  47.816  1.00  1.120          H  
ATOM    373  HD1 TYR A  24      31.266 -38.423  46.414  1.00  1.120          H  
ATOM    374  HD2 TYR A  24      34.578 -39.992  48.586  1.00  1.120          H  
ATOM    375  HE1 TYR A  24      30.314 -40.640  46.219  1.00  1.120          H  
ATOM    376  HE2 TYR A  24      33.603 -42.237  48.418  1.00  1.120          H  
ATOM    377  HH  TYR A  24      30.555 -42.799  46.702  1.00  1.120          H  
ATOM    378  N   MET A  25      34.203 -37.823  50.625  1.00  0.680          N  
ATOM    379  CA  MET A  25      34.183 -38.604  51.865  1.00  0.740          C  
ATOM    380  C   MET A  25      33.569 -37.850  53.048  1.00  0.740          C  
ATOM    381  O   MET A  25      32.874 -38.442  53.893  1.00  0.800          O  
ATOM    382  CB  MET A  25      35.577 -39.094  52.228  1.00  1.010          C  
ATOM    383  CG  MET A  25      36.129 -40.179  51.308  1.00  1.010          C  
ATOM    384  SD  MET A  25      35.020 -41.620  51.154  1.00  1.010          S  
ATOM    385  CE  MET A  25      34.937 -42.270  52.817  1.00  1.010          C  
ATOM    386  H   MET A  25      35.065 -37.456  50.194  1.00  0.820          H  
ATOM    387  HA  MET A  25      33.555 -39.474  51.692  1.00  0.890          H  
ATOM    388 1HB  MET A  25      36.264 -38.246  52.172  1.00  1.210          H  
ATOM    389 2HB  MET A  25      35.593 -39.448  53.255  1.00  1.210          H  
ATOM    390 1HG  MET A  25      36.286 -39.756  50.316  1.00  1.210          H  
ATOM    391 2HG  MET A  25      37.092 -40.523  51.685  1.00  1.210          H  
ATOM    392 1HE  MET A  25      34.295 -43.151  52.828  1.00  1.210          H  
ATOM    393 2HE  MET A  25      35.938 -42.547  53.152  1.00  1.210          H  
ATOM    394 3HE  MET A  25      34.521 -41.519  53.489  1.00  1.210          H  
ATOM    395  N   THR A  26      33.782 -36.533  53.082  1.00  0.700          N  
ATOM    396  CA  THR A  26      33.280 -35.699  54.160  1.00  0.740          C  
ATOM    397  C   THR A  26      31.776 -35.777  54.214  1.00  0.780          C  
ATOM    398  O   THR A  26      31.197 -35.953  55.287  1.00  0.830          O  
ATOM    399  CB  THR A  26      33.691 -34.219  53.966  1.00  1.020          C  
ATOM    400  OG1 THR A  26      35.126 -34.109  53.989  1.00  1.020          O  
ATOM    401  CG2 THR A  26      33.089 -33.334  55.069  1.00  1.020          C  
ATOM    402  H   THR A  26      34.366 -36.097  52.368  1.00  0.840          H  
ATOM    403  HA  THR A  26      33.684 -36.062  55.102  1.00  0.890          H  
ATOM    404  HB  THR A  26      33.328 -33.876  53.009  1.00  1.220          H  
ATOM    405  HG1 THR A  26      35.487 -34.570  53.203  1.00  1.220          H  
ATOM    406 1HG2 THR A  26      33.394 -32.304  54.901  1.00  1.220          H  
ATOM    407 2HG2 THR A  26      32.001 -33.391  55.051  1.00  1.220          H  
ATOM    408 3HG2 THR A  26      33.452 -33.668  56.039  1.00  1.220          H  
ATOM    409  N   VAL A  27      31.143 -35.662  53.051  1.00  0.800          N  
ATOM    410  CA  VAL A  27      29.703 -35.699  52.997  1.00  0.890          C  
ATOM    411  C   VAL A  27      29.160 -37.123  53.159  1.00  0.900          C  
ATOM    412  O   VAL A  27      28.130 -37.324  53.799  1.00  0.990          O  
ATOM    413  CB  VAL A  27      29.171 -35.025  51.723  1.00  1.210          C  
ATOM    414  CG1 VAL A  27      29.710 -33.579  51.661  1.00  1.210          C  
ATOM    415  CG2 VAL A  27      29.527 -35.809  50.508  1.00  1.210          C  
ATOM    416  H   VAL A  27      31.701 -35.504  52.209  1.00  0.960          H  
ATOM    417  HA  VAL A  27      29.349 -35.099  53.816  1.00  1.070          H  
ATOM    418  HB  VAL A  27      28.106 -34.961  51.791  1.00  1.450          H  
ATOM    419 1HG1 VAL A  27      29.314 -33.066  50.782  1.00  1.450          H  
ATOM    420 2HG1 VAL A  27      29.405 -33.047  52.561  1.00  1.450          H  
ATOM    421 3HG1 VAL A  27      30.793 -33.587  51.605  1.00  1.450          H  
ATOM    422 1HG2 VAL A  27      29.159 -35.324  49.660  1.00  1.450          H  
ATOM    423 2HG2 VAL A  27      30.561 -35.901  50.419  1.00  1.450          H  
ATOM    424 3HG2 VAL A  27      29.102 -36.776  50.562  1.00  1.450          H  
ATOM    425  N   ALA A  28      29.874 -38.143  52.676  1.00  0.870          N  
ATOM    426  CA  ALA A  28      29.357 -39.502  52.757  1.00  0.960          C  
ATOM    427  C   ALA A  28      28.933 -39.862  54.175  1.00  0.990          C  
ATOM    428  O   ALA A  28      27.885 -40.484  54.361  1.00  1.100          O  
ATOM    429  CB  ALA A  28      30.414 -40.477  52.258  1.00  1.310          C  
ATOM    430  H   ALA A  28      30.727 -37.968  52.139  1.00  1.040          H  
ATOM    431  HA  ALA A  28      28.485 -39.575  52.130  1.00  1.150          H  
ATOM    432 1HB  ALA A  28      30.019 -41.489  52.291  1.00  1.570          H  
ATOM    433 2HB  ALA A  28      30.691 -40.226  51.233  1.00  1.570          H  
ATOM    434 3HB  ALA A  28      31.297 -40.407  52.893  1.00  1.570          H  
ATOM    435  N   SER A  29      29.692 -39.438  55.180  1.00  0.930          N  
ATOM    436  CA  SER A  29      29.299 -39.724  56.568  1.00  1.040          C  
ATOM    437  C   SER A  29      28.438 -38.625  57.249  1.00  1.040          C  
ATOM    438  O   SER A  29      28.048 -38.772  58.410  1.00  1.220          O  
ATOM    439  CB  SER A  29      30.542 -39.956  57.411  1.00  1.410          C  
ATOM    440  OG  SER A  29      31.241 -41.106  56.999  1.00  1.410          O  
ATOM    441  H   SER A  29      30.584 -38.971  54.961  1.00  1.120          H  
ATOM    442  HA  SER A  29      28.717 -40.646  56.563  1.00  1.250          H  
ATOM    443 1HB  SER A  29      31.193 -39.084  57.329  1.00  1.690          H  
ATOM    444 2HB  SER A  29      30.259 -40.054  58.459  1.00  1.690          H  
ATOM    445  HG  SER A  29      32.012 -41.162  57.567  1.00  1.690          H  
ATOM    446  N   ILE A  30      28.232 -37.494  56.569  1.00  0.970          N  
ATOM    447  CA  ILE A  30      27.558 -36.312  57.130  1.00  1.030          C  
ATOM    448  C   ILE A  30      26.029 -36.395  56.991  1.00  1.040          C  
ATOM    449  O   ILE A  30      25.275 -35.913  57.837  1.00  1.120          O  
ATOM    450  CB  ILE A  30      28.075 -35.007  56.434  1.00  1.420          C  
ATOM    451  CG1 ILE A  30      28.041 -33.816  57.378  1.00  1.420          C  
ATOM    452  CG2 ILE A  30      27.121 -34.600  55.212  1.00  1.420          C  
ATOM    453  CD1 ILE A  30      28.825 -32.578  56.880  1.00  1.420          C  
ATOM    454  H   ILE A  30      28.520 -37.479  55.595  1.00  1.160          H  
ATOM    455  HA  ILE A  30      27.797 -36.257  58.191  1.00  1.240          H  
ATOM    456  HB  ILE A  30      29.080 -35.166  56.100  1.00  1.700          H  
ATOM    457 1HG1 ILE A  30      27.062 -33.542  57.538  1.00  1.700          H  
ATOM    458 2HG1 ILE A  30      28.471 -34.124  58.331  1.00  1.700          H  
ATOM    459 1HG2 ILE A  30      27.502 -33.721  54.745  1.00  1.700          H  
ATOM    460 2HG2 ILE A  30      27.073 -35.364  54.471  1.00  1.700          H  
ATOM    461 3HG2 ILE A  30      26.110 -34.389  55.555  1.00  1.700          H  
ATOM    462 1HD1 ILE A  30      28.761 -31.790  57.627  1.00  1.700          H  
ATOM    463 2HD1 ILE A  30      29.874 -32.854  56.735  1.00  1.700          H  
ATOM    464 3HD1 ILE A  30      28.426 -32.200  55.951  1.00  1.700          H  
ATOM    465  N   PHE A  31      25.569 -37.036  55.913  1.00  1.070          N  
ATOM    466  CA  PHE A  31      24.144 -37.054  55.530  1.00  1.160          C  
ATOM    467  C   PHE A  31      23.234 -37.855  56.466  1.00  1.180          C  
ATOM    468  O   PHE A  31      22.664 -38.861  56.027  1.00  1.290          O  
ATOM    469  CB  PHE A  31      23.979 -37.825  54.208  1.00  1.590          C  
ATOM    470  CG  PHE A  31      24.687 -37.349  53.007  1.00  1.590          C  
ATOM    471  CD1 PHE A  31      25.661 -38.129  52.482  1.00  1.590          C  
ATOM    472  CD2 PHE A  31      24.415 -36.185  52.397  1.00  1.590          C  
ATOM    473  CE1 PHE A  31      26.310 -37.747  51.380  1.00  1.590          C  
ATOM    474  CE2 PHE A  31      25.078 -35.805  51.292  1.00  1.590          C  
ATOM    475  CZ  PHE A  31      26.028 -36.605  50.782  1.00  1.590          C  
ATOM    476  H   PHE A  31      26.277 -37.403  55.269  1.00  1.280          H  
ATOM    477  HA  PHE A  31      23.794 -36.026  55.464  1.00  1.390          H  
ATOM    478 1HB  PHE A  31      24.315 -38.847  54.382  1.00  1.910          H  
ATOM    479 2HB  PHE A  31      22.932 -37.895  53.957  1.00  1.910          H  
ATOM    480  HD1 PHE A  31      25.915 -39.084  52.957  1.00  1.910          H  
ATOM    481  HD2 PHE A  31      23.681 -35.577  52.779  1.00  1.910          H  
ATOM    482  HE1 PHE A  31      27.057 -38.367  50.989  1.00  1.910          H  
ATOM    483  HE2 PHE A  31      24.840 -34.870  50.822  1.00  1.910          H  
ATOM    484  HZ  PHE A  31      26.564 -36.335  49.899  1.00  1.910          H  
ATOM    485  N   LEU A  32      23.000 -37.380  57.686  1.00  1.430          N  
ATOM    486  CA  LEU A  32      22.272 -38.225  58.633  1.00  1.550          C  
ATOM    487  C   LEU A  32      20.735 -38.085  58.946  1.00  1.740          C  
ATOM    488  O   LEU A  32      20.106 -39.145  58.915  1.00  1.990          O  
ATOM    489  CB  LEU A  32      23.104 -38.236  59.919  1.00  2.120          C  
ATOM    490  CG  LEU A  32      24.580 -38.791  59.791  1.00  2.120          C  
ATOM    491  CD1 LEU A  32      25.269 -38.610  61.116  1.00  2.120          C  
ATOM    492  CD2 LEU A  32      24.617 -40.259  59.358  1.00  2.120          C  
ATOM    493  H   LEU A  32      23.481 -36.524  57.956  1.00  1.720          H  
ATOM    494  HA  LEU A  32      22.348 -39.228  58.235  1.00  1.860          H  
ATOM    495 1HB  LEU A  32      23.226 -37.258  60.235  1.00  2.550          H  
ATOM    496 2HB  LEU A  32      22.576 -38.798  60.686  1.00  2.550          H  
ATOM    497  HG  LEU A  32      25.122 -38.203  59.062  1.00  2.550          H  
ATOM    498 1HD1 LEU A  32      26.302 -38.957  61.030  1.00  2.550          H  
ATOM    499 2HD1 LEU A  32      25.265 -37.557  61.386  1.00  2.550          H  
ATOM    500 3HD1 LEU A  32      24.754 -39.185  61.881  1.00  2.550          H  
ATOM    501 1HD2 LEU A  32      25.660 -40.576  59.293  1.00  2.550          H  
ATOM    502 2HD2 LEU A  32      24.095 -40.872  60.089  1.00  2.550          H  
ATOM    503 3HD2 LEU A  32      24.158 -40.389  58.386  1.00  2.550          H  
ATOM    504  N   ILE A  33      20.013 -36.947  59.244  1.00  1.680          N  
ATOM    505  CA  ILE A  33      20.183 -35.482  59.437  1.00  1.600          C  
ATOM    506  C   ILE A  33      20.026 -34.650  58.155  1.00  1.490          C  
ATOM    507  O   ILE A  33      20.945 -34.558  57.339  1.00  1.360          O  
ATOM    508  CB  ILE A  33      21.435 -35.073  60.226  1.00  2.270          C  
ATOM    509  CG1 ILE A  33      21.357 -35.677  61.672  1.00  2.270          C  
ATOM    510  CG2 ILE A  33      21.454 -33.559  60.351  1.00  2.270          C  
ATOM    511  CD1 ILE A  33      22.631 -35.549  62.515  1.00  2.270          C  
ATOM    512  H   ILE A  33      19.042 -37.189  59.378  1.00  2.020          H  
ATOM    513  HA  ILE A  33      19.363 -35.166  60.083  1.00  1.920          H  
ATOM    514  HB  ILE A  33      22.325 -35.387  59.728  1.00  2.730          H  
ATOM    515 1HG1 ILE A  33      20.546 -35.186  62.207  1.00  2.730          H  
ATOM    516 2HG1 ILE A  33      21.116 -36.734  61.588  1.00  2.730          H  
ATOM    517 1HG2 ILE A  33      22.306 -33.247  60.918  1.00  2.730          H  
ATOM    518 2HG2 ILE A  33      21.497 -33.124  59.394  1.00  2.730          H  
ATOM    519 3HG2 ILE A  33      20.547 -33.224  60.859  1.00  2.730          H  
ATOM    520 1HD1 ILE A  33      22.456 -36.008  63.487  1.00  2.730          H  
ATOM    521 2HD1 ILE A  33      23.462 -36.045  62.039  1.00  2.730          H  
ATOM    522 3HD1 ILE A  33      22.887 -34.509  62.662  1.00  2.730          H  
ATOM    523  N   ASP A  34      18.843 -34.031  58.017  1.00  1.600          N  
ATOM    524  CA  ASP A  34      18.431 -33.244  56.859  1.00  1.560          C  
ATOM    525  C   ASP A  34      19.208 -31.949  56.700  1.00  1.500          C  
ATOM    526  O   ASP A  34      19.539 -31.546  55.578  1.00  1.420          O  
ATOM    527  CB  ASP A  34      16.951 -32.940  57.017  1.00  2.200          C  
ATOM    528  CG  ASP A  34      16.698 -32.270  58.367  1.00  2.200          C  
ATOM    529  OD1 ASP A  34      17.547 -32.454  59.256  1.00  2.200          O  
ATOM    530  OD2 ASP A  34      15.708 -31.612  58.527  1.00  2.200          O  
ATOM    531  H   ASP A  34      18.170 -34.080  58.786  1.00  1.920          H  
ATOM    532  HA  ASP A  34      18.578 -33.845  55.968  1.00  1.870          H  
ATOM    533 1HB  ASP A  34      16.620 -32.275  56.219  1.00  2.640          H  
ATOM    534 2HB  ASP A  34      16.370 -33.860  56.953  1.00  2.640          H  
ATOM    535  N   PHE A  35      19.530 -31.326  57.823  1.00  1.580          N  
ATOM    536  CA  PHE A  35      20.315 -30.099  57.805  1.00  1.610          C  
ATOM    537  C   PHE A  35      21.634 -30.312  57.099  1.00  1.440          C  
ATOM    538  O   PHE A  35      22.005 -29.547  56.200  1.00  1.490          O  
ATOM    539  CB  PHE A  35      20.595 -29.581  59.210  1.00  2.240          C  
ATOM    540  CG  PHE A  35      21.608 -28.475  59.193  1.00  2.240          C  
ATOM    541  CD1 PHE A  35      21.284 -27.204  58.757  1.00  2.240          C  
ATOM    542  CD2 PHE A  35      22.909 -28.721  59.613  1.00  2.240          C  
ATOM    543  CE1 PHE A  35      22.241 -26.210  58.727  1.00  2.240          C  
ATOM    544  CE2 PHE A  35      23.855 -27.736  59.588  1.00  2.240          C  
ATOM    545  CZ  PHE A  35      23.528 -26.479  59.141  1.00  2.240          C  
ATOM    546  H   PHE A  35      19.112 -31.714  58.676  1.00  1.900          H  
ATOM    547  HA  PHE A  35      19.753 -29.341  57.260  1.00  1.930          H  
ATOM    548 1HB  PHE A  35      19.673 -29.206  59.652  1.00  2.690          H  
ATOM    549 2HB  PHE A  35      20.965 -30.384  59.840  1.00  2.690          H  
ATOM    550  HD1 PHE A  35      20.267 -26.993  58.424  1.00  2.690          H  
ATOM    551  HD2 PHE A  35      23.177 -29.712  59.963  1.00  2.690          H  
ATOM    552  HE1 PHE A  35      21.978 -25.213  58.375  1.00  2.690          H  
ATOM    553  HE2 PHE A  35      24.870 -27.948  59.920  1.00  2.690          H  
ATOM    554  HZ  PHE A  35      24.283 -25.696  59.119  1.00  2.690          H  
ATOM    555  N   LEU A  36      22.333 -31.352  57.526  1.00  1.320          N  
ATOM    556  CA  LEU A  36      23.614 -31.722  56.989  1.00  1.240          C  
ATOM    557  C   LEU A  36      23.502 -32.158  55.539  1.00  1.140          C  
ATOM    558  O   LEU A  36      24.401 -31.898  54.746  1.00  1.040          O  
ATOM    559  CB  LEU A  36      24.235 -32.806  57.843  1.00  1.770          C  
ATOM    560  CG  LEU A  36      24.680 -32.387  59.311  1.00  1.770          C  
ATOM    561  CD1 LEU A  36      25.172 -33.637  60.058  1.00  1.770          C  
ATOM    562  CD2 LEU A  36      25.755 -31.300  59.291  1.00  1.770          C  
ATOM    563  H   LEU A  36      21.936 -31.900  58.267  1.00  1.580          H  
ATOM    564  HA  LEU A  36      24.248 -30.851  57.018  1.00  1.490          H  
ATOM    565 1HB  LEU A  36      23.503 -33.611  57.946  1.00  2.120          H  
ATOM    566 2HB  LEU A  36      25.047 -33.198  57.315  1.00  2.120          H  
ATOM    567  HG  LEU A  36      23.829 -31.999  59.834  1.00  2.120          H  
ATOM    568 1HD1 LEU A  36      25.445 -33.367  61.077  1.00  2.120          H  
ATOM    569 2HD1 LEU A  36      24.393 -34.384  60.086  1.00  2.120          H  
ATOM    570 3HD1 LEU A  36      26.034 -34.061  59.559  1.00  2.120          H  
ATOM    571 1HD2 LEU A  36      26.019 -31.044  60.316  1.00  2.120          H  
ATOM    572 2HD2 LEU A  36      26.632 -31.653  58.780  1.00  2.120          H  
ATOM    573 3HD2 LEU A  36      25.391 -30.414  58.800  1.00  2.120          H  
ATOM    574  N   ARG A  37      22.408 -32.818  55.159  1.00  1.220          N  
ATOM    575  CA  ARG A  37      22.255 -33.183  53.754  1.00  1.210          C  
ATOM    576  C   ARG A  37      22.250 -31.911  52.876  1.00  1.110          C  
ATOM    577  O   ARG A  37      22.940 -31.826  51.843  1.00  1.130          O  
ATOM    578  CB  ARG A  37      20.979 -34.021  53.601  1.00  1.700          C  
ATOM    579  CG  ARG A  37      21.116 -35.426  54.198  1.00  1.700          C  
ATOM    580  CD  ARG A  37      19.892 -36.247  54.247  1.00  1.700          C  
ATOM    581  NE  ARG A  37      20.165 -37.529  54.946  1.00  1.700          N  
ATOM    582  CZ  ARG A  37      19.258 -38.392  55.412  1.00  1.700          C  
ATOM    583  NH1 ARG A  37      17.963 -38.182  55.273  1.00  1.700          N  
ATOM    584  NH2 ARG A  37      19.713 -39.469  56.028  1.00  1.700          N  
ATOM    585  H   ARG A  37      21.715 -33.104  55.860  1.00  1.460          H  
ATOM    586  HA  ARG A  37      23.111 -33.765  53.469  1.00  1.450          H  
ATOM    587 1HB  ARG A  37      20.171 -33.528  54.122  1.00  2.040          H  
ATOM    588 2HB  ARG A  37      20.683 -34.106  52.580  1.00  2.040          H  
ATOM    589 1HG  ARG A  37      21.764 -35.973  53.567  1.00  2.040          H  
ATOM    590 2HG  ARG A  37      21.540 -35.372  55.184  1.00  2.040          H  
ATOM    591 1HD  ARG A  37      19.118 -35.721  54.786  1.00  2.040          H  
ATOM    592 2HD  ARG A  37      19.558 -36.469  53.233  1.00  2.040          H  
ATOM    593  HE  ARG A  37      21.139 -37.806  55.118  1.00  2.040          H  
ATOM    594 1HH1 ARG A  37      17.630 -37.355  54.805  1.00  2.040          H  
ATOM    595 2HH1 ARG A  37      17.302 -38.852  55.641  1.00  2.040          H  
ATOM    596 1HH2 ARG A  37      20.740 -39.579  56.137  1.00  2.040          H  
ATOM    597 2HH2 ARG A  37      19.082 -40.151  56.419  1.00  2.040          H  
ATOM    598  N   GLY A  38      21.529 -30.891  53.341  1.00  1.110          N  
ATOM    599  CA  GLY A  38      21.489 -29.599  52.668  1.00  1.160          C  
ATOM    600  C   GLY A  38      22.885 -28.961  52.629  1.00  1.070          C  
ATOM    601  O   GLY A  38      23.348 -28.491  51.578  1.00  1.130          O  
ATOM    602  H   GLY A  38      20.948 -31.047  54.175  1.00  1.330          H  
ATOM    603 1HA  GLY A  38      21.106 -29.727  51.657  1.00  1.390          H  
ATOM    604 2HA  GLY A  38      20.800 -28.944  53.201  1.00  1.390          H  
ATOM    605  N   LEU A  39      23.545 -28.938  53.793  1.00  1.080          N  
ATOM    606  CA  LEU A  39      24.873 -28.359  53.950  1.00  1.200          C  
ATOM    607  C   LEU A  39      25.897 -29.042  53.040  1.00  1.090          C  
ATOM    608  O   LEU A  39      26.768 -28.382  52.453  1.00  1.170          O  
ATOM    609  CB  LEU A  39      25.316 -28.510  55.408  1.00  1.630          C  
ATOM    610  CG  LEU A  39      26.646 -27.890  55.816  1.00  1.630          C  
ATOM    611  CD1 LEU A  39      26.606 -26.364  55.617  1.00  1.630          C  
ATOM    612  CD2 LEU A  39      26.924 -28.250  57.262  1.00  1.630          C  
ATOM    613  H   LEU A  39      23.072 -29.311  54.623  1.00  1.300          H  
ATOM    614  HA  LEU A  39      24.805 -27.315  53.686  1.00  1.440          H  
ATOM    615 1HB  LEU A  39      24.530 -28.119  56.058  1.00  1.960          H  
ATOM    616 2HB  LEU A  39      25.412 -29.568  55.596  1.00  1.960          H  
ATOM    617  HG  LEU A  39      27.432 -28.292  55.195  1.00  1.960          H  
ATOM    618 1HD1 LEU A  39      27.556 -25.931  55.918  1.00  1.960          H  
ATOM    619 2HD1 LEU A  39      26.433 -26.123  54.576  1.00  1.960          H  
ATOM    620 3HD1 LEU A  39      25.812 -25.941  56.230  1.00  1.960          H  
ATOM    621 1HD2 LEU A  39      27.881 -27.827  57.568  1.00  1.960          H  
ATOM    622 2HD2 LEU A  39      26.139 -27.855  57.889  1.00  1.960          H  
ATOM    623 3HD2 LEU A  39      26.961 -29.333  57.356  1.00  1.960          H  
ATOM    624  N   ALA A  40      25.794 -30.369  52.909  1.00  1.060          N  
ATOM    625  CA  ALA A  40      26.710 -31.124  52.081  1.00  1.180          C  
ATOM    626  C   ALA A  40      26.704 -30.579  50.679  1.00  1.080          C  
ATOM    627  O   ALA A  40      27.755 -30.308  50.104  1.00  1.190          O  
ATOM    628  CB  ALA A  40      26.278 -32.575  52.028  1.00  1.600          C  
ATOM    629  H   ALA A  40      25.093 -30.860  53.461  1.00  1.270          H  
ATOM    630  HA  ALA A  40      27.712 -31.033  52.494  1.00  1.420          H  
ATOM    631 1HB  ALA A  40      26.944 -33.121  51.403  1.00  1.920          H  
ATOM    632 2HB  ALA A  40      26.266 -32.991  53.017  1.00  1.920          H  
ATOM    633 3HB  ALA A  40      25.280 -32.631  51.614  1.00  1.920          H  
ATOM    634  N   CYS A  41      25.513 -30.311  50.152  1.00  1.030          N  
ATOM    635  CA  CYS A  41      25.435 -29.742  48.819  1.00  1.150          C  
ATOM    636  C   CYS A  41      25.988 -28.333  48.742  1.00  1.090          C  
ATOM    637  O   CYS A  41      26.662 -27.974  47.775  1.00  1.140          O  
ATOM    638  CB  CYS A  41      24.032 -29.716  48.322  1.00  1.560          C  
ATOM    639  SG  CYS A  41      23.435 -31.267  47.972  1.00  1.560          S  
ATOM    640  H   CYS A  41      24.668 -30.570  50.679  1.00  1.240          H  
ATOM    641  HA  CYS A  41      26.007 -30.379  48.152  1.00  1.380          H  
ATOM    642 1HB  CYS A  41      23.374 -29.244  49.056  1.00  1.870          H  
ATOM    643 2HB  CYS A  41      24.013 -29.140  47.430  1.00  1.870          H  
ATOM    644  HG  CYS A  41      23.164 -31.603  49.238  1.00  1.870          H  
ATOM    645  N   ARG A  42      25.747 -27.530  49.776  1.00  1.110          N  
ATOM    646  CA  ARG A  42      26.219 -26.146  49.762  1.00  1.260          C  
ATOM    647  C   ARG A  42      27.737 -26.090  49.576  1.00  1.130          C  
ATOM    648  O   ARG A  42      28.247 -25.221  48.864  1.00  1.280          O  
ATOM    649  CB  ARG A  42      25.860 -25.415  51.048  1.00  1.700          C  
ATOM    650  CG  ARG A  42      24.379 -25.128  51.240  1.00  1.700          C  
ATOM    651  CD  ARG A  42      24.112 -24.445  52.534  1.00  1.700          C  
ATOM    652  NE  ARG A  42      22.686 -24.291  52.777  1.00  1.700          N  
ATOM    653  CZ  ARG A  42      22.136 -23.767  53.897  1.00  1.700          C  
ATOM    654  NH1 ARG A  42      22.901 -23.316  54.874  1.00  1.700          N  
ATOM    655  NH2 ARG A  42      20.818 -23.704  54.010  1.00  1.700          N  
ATOM    656  H   ARG A  42      25.149 -27.880  50.535  1.00  1.330          H  
ATOM    657  HA  ARG A  42      25.747 -25.631  48.927  1.00  1.510          H  
ATOM    658 1HB  ARG A  42      26.204 -25.990  51.900  1.00  2.040          H  
ATOM    659 2HB  ARG A  42      26.384 -24.461  51.073  1.00  2.040          H  
ATOM    660 1HG  ARG A  42      24.027 -24.488  50.434  1.00  2.040          H  
ATOM    661 2HG  ARG A  42      23.825 -26.060  51.228  1.00  2.040          H  
ATOM    662 1HD  ARG A  42      24.538 -25.021  53.347  1.00  2.040          H  
ATOM    663 2HD  ARG A  42      24.565 -23.455  52.514  1.00  2.040          H  
ATOM    664  HE  ARG A  42      22.056 -24.623  52.057  1.00  2.040          H  
ATOM    665 1HH1 ARG A  42      23.904 -23.343  54.789  1.00  2.040          H  
ATOM    666 2HH1 ARG A  42      22.480 -22.923  55.704  1.00  2.040          H  
ATOM    667 1HH2 ARG A  42      20.229 -24.047  53.264  1.00  2.040          H  
ATOM    668 2HH2 ARG A  42      20.398 -23.312  54.840  1.00  2.040          H  
ATOM    669  N   TYR A  43      28.458 -27.052  50.154  1.00  0.990          N  
ATOM    670  CA  TYR A  43      29.915 -27.061  50.034  1.00  1.070          C  
ATOM    671  C   TYR A  43      30.454 -27.670  48.736  1.00  0.900          C  
ATOM    672  O   TYR A  43      31.669 -27.681  48.526  1.00  0.990          O  
ATOM    673  CB  TYR A  43      30.580 -27.802  51.196  1.00  1.470          C  
ATOM    674  CG  TYR A  43      30.561 -27.105  52.532  1.00  1.470          C  
ATOM    675  CD1 TYR A  43      29.930 -27.678  53.618  1.00  1.470          C  
ATOM    676  CD2 TYR A  43      31.198 -25.879  52.670  1.00  1.470          C  
ATOM    677  CE1 TYR A  43      29.957 -27.029  54.835  1.00  1.470          C  
ATOM    678  CE2 TYR A  43      31.204 -25.234  53.885  1.00  1.470          C  
ATOM    679  CZ  TYR A  43      30.588 -25.809  54.964  1.00  1.470          C  
ATOM    680  OH  TYR A  43      30.597 -25.174  56.185  1.00  1.470          O  
ATOM    681  H   TYR A  43      27.972 -27.742  50.746  1.00  1.190          H  
ATOM    682  HA  TYR A  43      30.246 -26.026  50.056  1.00  1.280          H  
ATOM    683 1HB  TYR A  43      30.091 -28.775  51.314  1.00  1.760          H  
ATOM    684 2HB  TYR A  43      31.612 -27.991  50.943  1.00  1.760          H  
ATOM    685  HD1 TYR A  43      29.427 -28.642  53.521  1.00  1.760          H  
ATOM    686  HD2 TYR A  43      31.698 -25.424  51.816  1.00  1.760          H  
ATOM    687  HE1 TYR A  43      29.483 -27.474  55.698  1.00  1.760          H  
ATOM    688  HE2 TYR A  43      31.705 -24.271  53.990  1.00  1.760          H  
ATOM    689  HH  TYR A  43      31.068 -24.340  56.109  1.00  1.760          H  
ATOM    690  N   LEU A  44      29.585 -28.166  47.854  1.00  0.820          N  
ATOM    691  CA  LEU A  44      30.056 -28.774  46.617  1.00  0.800          C  
ATOM    692  C   LEU A  44      30.189 -27.769  45.495  1.00  0.770          C  
ATOM    693  O   LEU A  44      30.953 -27.967  44.546  1.00  1.010          O  
ATOM    694  CB  LEU A  44      29.096 -29.805  46.083  1.00  1.130          C  
ATOM    695  CG  LEU A  44      28.742 -30.999  46.872  1.00  1.130          C  
ATOM    696  CD1 LEU A  44      27.784 -31.700  46.017  1.00  1.130          C  
ATOM    697  CD2 LEU A  44      29.943 -31.853  47.243  1.00  1.130          C  
ATOM    698  H   LEU A  44      28.579 -28.119  48.041  1.00  0.980          H  
ATOM    699  HA  LEU A  44      31.025 -29.213  46.783  1.00  0.960          H  
ATOM    700 1HB  LEU A  44      28.157 -29.285  45.907  1.00  1.350          H  
ATOM    701 2HB  LEU A  44      29.472 -30.147  45.135  1.00  1.350          H  
ATOM    702  HG  LEU A  44      28.245 -30.708  47.775  1.00  1.350          H  
ATOM    703 1HD1 LEU A  44      27.434 -32.555  46.478  1.00  1.350          H  
ATOM    704 2HD1 LEU A  44      26.947 -31.038  45.804  1.00  1.350          H  
ATOM    705 3HD1 LEU A  44      28.275 -31.969  45.100  1.00  1.350          H  
ATOM    706 1HD2 LEU A  44      29.620 -32.731  47.790  1.00  1.350          H  
ATOM    707 2HD2 LEU A  44      30.445 -32.152  46.360  1.00  1.350          H  
ATOM    708 3HD2 LEU A  44      30.610 -31.276  47.865  1.00  1.350          H  
ATOM    709  N   ASN A  45      29.431 -26.681  45.564  1.00  0.810          N  
ATOM    710  CA  ASN A  45      29.423 -25.709  44.484  1.00  0.980          C  
ATOM    711  C   ASN A  45      30.646 -24.807  44.624  1.00  0.980          C  
ATOM    712  O   ASN A  45      30.550 -23.656  45.058  1.00  1.030          O  
ATOM    713  CB  ASN A  45      28.115 -24.931  44.501  1.00  1.300          C  
ATOM    714  CG  ASN A  45      27.864 -24.139  43.254  1.00  1.300          C  
ATOM    715  OD1 ASN A  45      28.559 -24.298  42.257  1.00  1.300          O  
ATOM    716  ND2 ASN A  45      26.851 -23.307  43.284  1.00  1.300          N  
ATOM    717  H   ASN A  45      28.825 -26.528  46.364  1.00  0.970          H  
ATOM    718  HA  ASN A  45      29.512 -26.234  43.531  1.00  1.180          H  
ATOM    719 1HB  ASN A  45      27.288 -25.627  44.646  1.00  1.560          H  
ATOM    720 2HB  ASN A  45      28.114 -24.252  45.355  1.00  1.560          H  
ATOM    721 1HD2 ASN A  45      26.618 -22.769  42.468  1.00  1.560          H  
ATOM    722 2HD2 ASN A  45      26.301 -23.219  44.114  1.00  1.560          H  
ATOM    723  N   LEU A  46      31.798 -25.400  44.330  1.00  1.230          N  
ATOM    724  CA  LEU A  46      33.106 -24.791  44.457  1.00  1.530          C  
ATOM    725  C   LEU A  46      33.412 -24.076  43.157  1.00  1.150          C  
ATOM    726  O   LEU A  46      33.441 -24.699  42.102  1.00  1.480          O  
ATOM    727  CB  LEU A  46      34.169 -25.893  44.705  1.00  2.020          C  
ATOM    728  CG  LEU A  46      35.663 -25.453  44.954  1.00  2.020          C  
ATOM    729  CD1 LEU A  46      35.765 -24.718  46.295  1.00  2.020          C  
ATOM    730  CD2 LEU A  46      36.586 -26.694  44.915  1.00  2.020          C  
ATOM    731  H   LEU A  46      31.720 -26.372  44.026  1.00  1.480          H  
ATOM    732  HA  LEU A  46      33.085 -24.073  45.274  1.00  1.840          H  
ATOM    733 1HB  LEU A  46      33.850 -26.480  45.570  1.00  2.430          H  
ATOM    734 2HB  LEU A  46      34.166 -26.554  43.839  1.00  2.430          H  
ATOM    735  HG  LEU A  46      35.971 -24.768  44.189  1.00  2.430          H  
ATOM    736 1HD1 LEU A  46      36.778 -24.418  46.467  1.00  2.430          H  
ATOM    737 2HD1 LEU A  46      35.135 -23.836  46.298  1.00  2.430          H  
ATOM    738 3HD1 LEU A  46      35.456 -25.386  47.099  1.00  2.430          H  
ATOM    739 1HD2 LEU A  46      37.622 -26.388  45.081  1.00  2.430          H  
ATOM    740 2HD2 LEU A  46      36.285 -27.394  45.684  1.00  2.430          H  
ATOM    741 3HD2 LEU A  46      36.504 -27.177  43.941  1.00  2.430          H  
ATOM    742  N   TYR A  47      33.691 -22.783  43.216  1.00  0.870          N  
ATOM    743  CA  TYR A  47      33.940 -22.031  41.990  1.00  1.100          C  
ATOM    744  C   TYR A  47      35.408 -21.920  41.634  1.00  0.930          C  
ATOM    745  O   TYR A  47      35.763 -21.474  40.542  1.00  1.080          O  
ATOM    746  CB  TYR A  47      33.327 -20.638  42.126  1.00  1.450          C  
ATOM    747  CG  TYR A  47      31.808 -20.631  42.108  1.00  1.450          C  
ATOM    748  CD1 TYR A  47      31.082 -20.995  43.226  1.00  1.450          C  
ATOM    749  CD2 TYR A  47      31.140 -20.219  40.967  1.00  1.450          C  
ATOM    750  CE1 TYR A  47      29.714 -20.970  43.190  1.00  1.450          C  
ATOM    751  CE2 TYR A  47      29.766 -20.193  40.937  1.00  1.450          C  
ATOM    752  CZ  TYR A  47      29.057 -20.571  42.043  1.00  1.450          C  
ATOM    753  OH  TYR A  47      27.684 -20.545  42.022  1.00  1.450          O  
ATOM    754  H   TYR A  47      33.670 -22.309  44.109  1.00  1.040          H  
ATOM    755  HA  TYR A  47      33.453 -22.552  41.173  1.00  1.320          H  
ATOM    756 1HB  TYR A  47      33.660 -20.184  43.059  1.00  1.740          H  
ATOM    757 2HB  TYR A  47      33.682 -20.006  41.310  1.00  1.740          H  
ATOM    758  HD1 TYR A  47      31.583 -21.311  44.138  1.00  1.740          H  
ATOM    759  HD2 TYR A  47      31.708 -19.915  40.088  1.00  1.740          H  
ATOM    760  HE1 TYR A  47      29.149 -21.269  44.074  1.00  1.740          H  
ATOM    761  HE2 TYR A  47      29.244 -19.875  40.036  1.00  1.740          H  
ATOM    762  HH  TYR A  47      27.353 -20.792  42.890  1.00  1.740          H  
ATOM    763  N   TRP A  48      36.274 -22.402  42.508  1.00  0.880          N  
ATOM    764  CA  TRP A  48      37.692 -22.295  42.249  1.00  0.830          C  
ATOM    765  C   TRP A  48      38.114 -22.934  40.912  1.00  0.760          C  
ATOM    766  O   TRP A  48      38.829 -22.267  40.153  1.00  0.720          O  
ATOM    767  CB  TRP A  48      38.499 -22.920  43.382  1.00  1.180          C  
ATOM    768  CG  TRP A  48      38.348 -22.272  44.690  1.00  1.180          C  
ATOM    769  CD1 TRP A  48      37.716 -21.099  44.986  1.00  1.180          C  
ATOM    770  CD2 TRP A  48      38.869 -22.775  45.937  1.00  1.180          C  
ATOM    771  NE1 TRP A  48      37.793 -20.854  46.328  1.00  1.180          N  
ATOM    772  CE2 TRP A  48      38.495 -21.870  46.926  1.00  1.180          C  
ATOM    773  CE3 TRP A  48      39.614 -23.916  46.294  1.00  1.180          C  
ATOM    774  CZ2 TRP A  48      38.830 -22.061  48.251  1.00  1.180          C  
ATOM    775  CZ3 TRP A  48      39.949 -24.097  47.616  1.00  1.180          C  
ATOM    776  CH2 TRP A  48      39.567 -23.199  48.570  1.00  1.180          C  
ATOM    777  H   TRP A  48      35.930 -22.798  43.372  1.00  1.060          H  
ATOM    778  HA  TRP A  48      37.948 -21.236  42.194  1.00  1.000          H  
ATOM    779 1HB  TRP A  48      38.198 -23.931  43.528  1.00  1.420          H  
ATOM    780 2HB  TRP A  48      39.554 -22.916  43.120  1.00  1.420          H  
ATOM    781  HD1 TRP A  48      37.214 -20.451  44.270  1.00  1.420          H  
ATOM    782  HE1 TRP A  48      37.402 -20.053  46.805  1.00  1.420          H  
ATOM    783  HE3 TRP A  48      39.923 -24.638  45.553  1.00  1.420          H  
ATOM    784  HZ2 TRP A  48      38.539 -21.356  49.030  1.00  1.420          H  
ATOM    785  HZ3 TRP A  48      40.528 -24.971  47.885  1.00  1.420          H  
ATOM    786  HH2 TRP A  48      39.850 -23.378  49.606  1.00  1.420          H  
ATOM    787  N   PRO A  49      37.696 -24.184  40.546  1.00  0.780          N  
ATOM    788  CA  PRO A  49      38.069 -24.803  39.298  1.00  0.770          C  
ATOM    789  C   PRO A  49      37.528 -24.066  38.102  1.00  0.700          C  
ATOM    790  O   PRO A  49      38.065 -24.194  37.018  1.00  0.740          O  
ATOM    791  CB  PRO A  49      37.497 -26.218  39.407  1.00  1.160          C  
ATOM    792  CG  PRO A  49      36.386 -26.127  40.407  1.00  1.160          C  
ATOM    793  CD  PRO A  49      36.827 -25.081  41.391  1.00  1.160          C  
ATOM    794  HA  PRO A  49      39.158 -24.854  39.240  1.00  0.920          H  
ATOM    795 1HB  PRO A  49      37.129 -26.533  38.414  1.00  1.390          H  
ATOM    796 2HB  PRO A  49      38.290 -26.925  39.691  1.00  1.390          H  
ATOM    797 1HG  PRO A  49      35.429 -25.860  39.910  1.00  1.390          H  
ATOM    798 2HG  PRO A  49      36.224 -27.107  40.885  1.00  1.390          H  
ATOM    799 1HD  PRO A  49      35.912 -24.652  41.709  1.00  1.390          H  
ATOM    800 2HD  PRO A  49      37.387 -25.543  42.201  1.00  1.390          H  
ATOM    801  N   TRP A  50      36.475 -23.280  38.276  1.00  0.700          N  
ATOM    802  CA  TRP A  50      35.873 -22.626  37.141  1.00  0.730          C  
ATOM    803  C   TRP A  50      36.709 -21.425  36.785  1.00  0.710          C  
ATOM    804  O   TRP A  50      36.990 -21.184  35.604  1.00  0.810          O  
ATOM    805  CB  TRP A  50      34.426 -22.339  37.489  1.00  1.010          C  
ATOM    806  CG  TRP A  50      33.645 -23.664  37.633  1.00  1.010          C  
ATOM    807  CD1 TRP A  50      33.968 -24.870  37.063  1.00  1.010          C  
ATOM    808  CD2 TRP A  50      32.465 -23.919  38.417  1.00  1.010          C  
ATOM    809  NE1 TRP A  50      33.082 -25.816  37.432  1.00  1.010          N  
ATOM    810  CE2 TRP A  50      32.156 -25.270  38.260  1.00  1.010          C  
ATOM    811  CE3 TRP A  50      31.674 -23.140  39.220  1.00  1.010          C  
ATOM    812  CZ2 TRP A  50      31.075 -25.851  38.888  1.00  1.010          C  
ATOM    813  CZ3 TRP A  50      30.591 -23.717  39.868  1.00  1.010          C  
ATOM    814  CH2 TRP A  50      30.299 -25.039  39.703  1.00  1.010          C  
ATOM    815  H   TRP A  50      36.075 -23.098  39.193  1.00  0.840          H  
ATOM    816  HA  TRP A  50      35.900 -23.290  36.282  1.00  0.880          H  
ATOM    817 1HB  TRP A  50      34.378 -21.807  38.436  1.00  1.210          H  
ATOM    818 2HB  TRP A  50      33.985 -21.717  36.745  1.00  1.210          H  
ATOM    819  HD1 TRP A  50      34.809 -25.075  36.408  1.00  1.210          H  
ATOM    820  HE1 TRP A  50      33.134 -26.775  37.136  1.00  1.210          H  
ATOM    821  HE3 TRP A  50      31.908 -22.107  39.338  1.00  1.210          H  
ATOM    822  HZ2 TRP A  50      30.832 -26.901  38.766  1.00  1.210          H  
ATOM    823  HZ3 TRP A  50      29.976 -23.092  40.510  1.00  1.210          H  
ATOM    824  HH2 TRP A  50      29.441 -25.462  40.220  1.00  1.210          H  
ATOM    825  N   ASP A  51      37.164 -20.698  37.805  1.00  0.690          N  
ATOM    826  CA  ASP A  51      38.049 -19.581  37.529  1.00  0.730          C  
ATOM    827  C   ASP A  51      39.333 -20.108  36.890  1.00  0.710          C  
ATOM    828  O   ASP A  51      39.876 -19.486  35.966  1.00  0.760          O  
ATOM    829  CB  ASP A  51      38.376 -18.792  38.796  1.00  1.010          C  
ATOM    830  CG  ASP A  51      37.215 -17.901  39.329  1.00  1.010          C  
ATOM    831  OD1 ASP A  51      36.230 -17.661  38.625  1.00  1.010          O  
ATOM    832  OD2 ASP A  51      37.341 -17.451  40.437  1.00  1.010          O  
ATOM    833  H   ASP A  51      36.856 -20.918  38.760  1.00  0.830          H  
ATOM    834  HA  ASP A  51      37.571 -18.920  36.821  1.00  0.880          H  
ATOM    835 1HB  ASP A  51      38.652 -19.500  39.584  1.00  1.210          H  
ATOM    836 2HB  ASP A  51      39.243 -18.162  38.612  1.00  1.210          H  
ATOM    837  N   LEU A  52      39.809 -21.273  37.357  1.00  0.670          N  
ATOM    838  CA  LEU A  52      41.011 -21.852  36.780  1.00  0.720          C  
ATOM    839  C   LEU A  52      40.827 -22.280  35.328  1.00  0.700          C  
ATOM    840  O   LEU A  52      41.671 -21.983  34.479  1.00  0.740          O  
ATOM    841  CB  LEU A  52      41.460 -23.063  37.579  1.00  0.990          C  
ATOM    842  CG  LEU A  52      42.038 -22.832  38.957  1.00  0.990          C  
ATOM    843  CD1 LEU A  52      42.193 -24.175  39.627  1.00  0.990          C  
ATOM    844  CD2 LEU A  52      43.418 -22.147  38.842  1.00  0.990          C  
ATOM    845  H   LEU A  52      39.335 -21.729  38.145  1.00  0.800          H  
ATOM    846  HA  LEU A  52      41.787 -21.107  36.818  1.00  0.860          H  
ATOM    847 1HB  LEU A  52      40.612 -23.732  37.681  1.00  1.190          H  
ATOM    848 2HB  LEU A  52      42.197 -23.556  37.021  1.00  1.190          H  
ATOM    849  HG  LEU A  52      41.360 -22.217  39.549  1.00  1.190          H  
ATOM    850 1HD1 LEU A  52      42.596 -24.030  40.616  1.00  1.190          H  
ATOM    851 2HD1 LEU A  52      41.251 -24.668  39.710  1.00  1.190          H  
ATOM    852 3HD1 LEU A  52      42.863 -24.786  39.035  1.00  1.190          H  
ATOM    853 1HD2 LEU A  52      43.836 -22.010  39.835  1.00  1.190          H  
ATOM    854 2HD2 LEU A  52      44.081 -22.781  38.258  1.00  1.190          H  
ATOM    855 3HD2 LEU A  52      43.335 -21.180  38.363  1.00  1.190          H  
ATOM    856  N   GLU A  53      39.705 -22.924  35.009  1.00  0.690          N  
ATOM    857  CA  GLU A  53      39.459 -23.374  33.646  1.00  0.720          C  
ATOM    858  C   GLU A  53      39.420 -22.195  32.694  1.00  0.790          C  
ATOM    859  O   GLU A  53      39.941 -22.272  31.582  1.00  0.870          O  
ATOM    860  CB  GLU A  53      38.128 -24.116  33.592  1.00  1.000          C  
ATOM    861  CG  GLU A  53      38.137 -25.455  34.277  1.00  1.000          C  
ATOM    862  CD  GLU A  53      36.736 -25.964  34.519  1.00  1.000          C  
ATOM    863  OE1 GLU A  53      35.843 -25.310  34.068  1.00  1.000          O  
ATOM    864  OE2 GLU A  53      36.548 -26.957  35.174  1.00  1.000          O  
ATOM    865  H   GLU A  53      39.027 -23.170  35.736  1.00  0.830          H  
ATOM    866  HA  GLU A  53      40.261 -24.046  33.347  1.00  0.860          H  
ATOM    867 1HB  GLU A  53      37.359 -23.503  34.067  1.00  1.200          H  
ATOM    868 2HB  GLU A  53      37.833 -24.272  32.554  1.00  1.200          H  
ATOM    869 1HG  GLU A  53      38.651 -26.147  33.626  1.00  1.200          H  
ATOM    870 2HG  GLU A  53      38.700 -25.403  35.165  1.00  1.200          H  
ATOM    871  N   ARG A  54      38.814 -21.090  33.143  1.00  0.790          N  
ATOM    872  CA  ARG A  54      38.707 -19.882  32.348  1.00  0.910          C  
ATOM    873  C   ARG A  54      40.072 -19.256  32.051  1.00  0.910          C  
ATOM    874  O   ARG A  54      40.332 -18.878  30.906  1.00  1.030          O  
ATOM    875  CB  ARG A  54      37.805 -18.867  33.037  1.00  1.230          C  
ATOM    876  CG  ARG A  54      37.503 -17.602  32.220  1.00  1.230          C  
ATOM    877  CD  ARG A  54      36.464 -16.734  32.871  1.00  1.230          C  
ATOM    878  NE  ARG A  54      36.936 -16.121  34.128  1.00  1.230          N  
ATOM    879  CZ  ARG A  54      36.559 -16.471  35.391  1.00  1.230          C  
ATOM    880  NH1 ARG A  54      35.715 -17.448  35.627  1.00  1.230          N  
ATOM    881  NH2 ARG A  54      37.048 -15.832  36.435  1.00  1.230          N  
ATOM    882  H   ARG A  54      38.363 -21.120  34.066  1.00  0.950          H  
ATOM    883  HA  ARG A  54      38.243 -20.148  31.400  1.00  1.090          H  
ATOM    884 1HB  ARG A  54      36.858 -19.342  33.292  1.00  1.470          H  
ATOM    885 2HB  ARG A  54      38.272 -18.559  33.974  1.00  1.470          H  
ATOM    886 1HG  ARG A  54      38.417 -17.013  32.119  1.00  1.470          H  
ATOM    887 2HG  ARG A  54      37.146 -17.887  31.230  1.00  1.470          H  
ATOM    888 1HD  ARG A  54      36.206 -15.929  32.182  1.00  1.470          H  
ATOM    889 2HD  ARG A  54      35.573 -17.322  33.073  1.00  1.470          H  
ATOM    890  HE  ARG A  54      37.595 -15.356  34.041  1.00  1.470          H  
ATOM    891 1HH1 ARG A  54      35.313 -17.983  34.876  1.00  1.470          H  
ATOM    892 2HH1 ARG A  54      35.507 -17.672  36.618  1.00  1.470          H  
ATOM    893 1HH2 ARG A  54      37.704 -15.077  36.324  1.00  1.470          H  
ATOM    894 2HH2 ARG A  54      36.739 -16.144  37.371  1.00  1.470          H  
ATOM    895  N   THR A  55      40.941 -19.139  33.070  1.00  0.850          N  
ATOM    896  CA  THR A  55      42.266 -18.525  32.887  1.00  0.910          C  
ATOM    897  C   THR A  55      43.337 -19.436  32.271  1.00  0.890          C  
ATOM    898  O   THR A  55      44.241 -18.959  31.596  1.00  0.990          O  
ATOM    899  CB  THR A  55      42.808 -17.910  34.199  1.00  1.250          C  
ATOM    900  OG1 THR A  55      43.979 -17.122  33.908  1.00  1.250          O  
ATOM    901  CG2 THR A  55      43.190 -18.990  35.195  1.00  1.250          C  
ATOM    902  H   THR A  55      40.647 -19.430  34.009  1.00  1.020          H  
ATOM    903  HA  THR A  55      42.135 -17.691  32.202  1.00  1.090          H  
ATOM    904  HB  THR A  55      42.041 -17.272  34.634  1.00  1.500          H  
ATOM    905  HG1 THR A  55      43.752 -16.351  33.319  1.00  1.500          H  
ATOM    906 1HG2 THR A  55      43.553 -18.524  36.108  1.00  1.500          H  
ATOM    907 2HG2 THR A  55      42.323 -19.562  35.404  1.00  1.500          H  
ATOM    908 3HG2 THR A  55      43.963 -19.635  34.796  1.00  1.500          H  
ATOM    909  N   PHE A  56      43.276 -20.753  32.451  1.00  0.800          N  
ATOM    910  CA  PHE A  56      44.350 -21.567  31.892  1.00  0.810          C  
ATOM    911  C   PHE A  56      44.640 -21.278  30.388  1.00  0.890          C  
ATOM    912  O   PHE A  56      45.809 -21.001  30.066  1.00  0.980          O  
ATOM    913  CB  PHE A  56      44.088 -23.062  32.131  1.00  1.130          C  
ATOM    914  CG  PHE A  56      44.532 -23.628  33.427  1.00  1.130          C  
ATOM    915  CD1 PHE A  56      43.626 -24.206  34.288  1.00  1.130          C  
ATOM    916  CD2 PHE A  56      45.851 -23.607  33.792  1.00  1.130          C  
ATOM    917  CE1 PHE A  56      44.035 -24.721  35.473  1.00  1.130          C  
ATOM    918  CE2 PHE A  56      46.240 -24.132  34.976  1.00  1.130          C  
ATOM    919  CZ  PHE A  56      45.322 -24.675  35.817  1.00  1.130          C  
ATOM    920  H   PHE A  56      42.548 -21.169  33.040  1.00  0.960          H  
ATOM    921  HA  PHE A  56      45.256 -21.318  32.442  1.00  0.970          H  
ATOM    922 1HB  PHE A  56      43.027 -23.188  32.152  1.00  1.360          H  
ATOM    923 2HB  PHE A  56      44.487 -23.652  31.331  1.00  1.360          H  
ATOM    924  HD1 PHE A  56      42.579 -24.248  34.013  1.00  1.360          H  
ATOM    925  HD2 PHE A  56      46.592 -23.172  33.134  1.00  1.360          H  
ATOM    926  HE1 PHE A  56      43.333 -25.173  36.146  1.00  1.360          H  
ATOM    927  HE2 PHE A  56      47.289 -24.115  35.257  1.00  1.360          H  
ATOM    928  HZ  PHE A  56      45.641 -25.087  36.762  1.00  1.360          H  
ATOM    929  N   PRO A  57      43.631 -21.190  29.470  1.00  0.960          N  
ATOM    930  CA  PRO A  57      43.759 -20.856  28.050  1.00  1.050          C  
ATOM    931  C   PRO A  57      44.412 -19.489  27.780  1.00  1.190          C  
ATOM    932  O   PRO A  57      44.888 -19.251  26.670  1.00  1.220          O  
ATOM    933  CB  PRO A  57      42.300 -20.850  27.572  1.00  1.580          C  
ATOM    934  CG  PRO A  57      41.593 -21.777  28.496  1.00  1.580          C  
ATOM    935  CD  PRO A  57      42.237 -21.559  29.823  1.00  1.580          C  
ATOM    936  HA  PRO A  57      44.318 -21.658  27.545  1.00  1.260          H  
ATOM    937 1HB  PRO A  57      41.895 -19.828  27.635  1.00  1.890          H  
ATOM    938 2HB  PRO A  57      42.238 -21.139  26.535  1.00  1.890          H  
ATOM    939 1HG  PRO A  57      40.518 -21.543  28.529  1.00  1.890          H  
ATOM    940 2HG  PRO A  57      41.686 -22.814  28.142  1.00  1.890          H  
ATOM    941 1HD  PRO A  57      41.729 -20.751  30.316  1.00  1.890          H  
ATOM    942 2HD  PRO A  57      42.159 -22.475  30.358  1.00  1.890          H  
ATOM    943  N   GLU A  58      44.442 -18.583  28.772  1.00  1.320          N  
ATOM    944  CA  GLU A  58      45.047 -17.262  28.604  1.00  1.500          C  
ATOM    945  C   GLU A  58      46.558 -17.390  28.432  1.00  1.480          C  
ATOM    946  O   GLU A  58      47.187 -16.558  27.777  1.00  1.660          O  
ATOM    947  CB  GLU A  58      44.731 -16.339  29.794  1.00  2.030          C  
ATOM    948  CG  GLU A  58      43.256 -15.909  29.907  1.00  2.030          C  
ATOM    949  CD  GLU A  58      42.957 -15.065  31.152  1.00  2.030          C  
ATOM    950  OE1 GLU A  58      43.775 -15.041  32.050  1.00  2.030          O  
ATOM    951  OE2 GLU A  58      41.919 -14.449  31.193  1.00  2.030          O  
ATOM    952  H   GLU A  58      44.087 -18.800  29.704  1.00  1.580          H  
ATOM    953  HA  GLU A  58      44.640 -16.808  27.701  1.00  1.800          H  
ATOM    954 1HB  GLU A  58      45.017 -16.824  30.720  1.00  2.430          H  
ATOM    955 2HB  GLU A  58      45.328 -15.433  29.713  1.00  2.430          H  
ATOM    956 1HG  GLU A  58      42.987 -15.336  29.022  1.00  2.430          H  
ATOM    957 2HG  GLU A  58      42.638 -16.809  29.923  1.00  2.430          H  
ATOM    958  N   TYR A  59      47.158 -18.425  29.047  1.00  1.310          N  
ATOM    959  CA  TYR A  59      48.595 -18.652  28.956  1.00  1.360          C  
ATOM    960  C   TYR A  59      48.815 -19.806  27.969  1.00  1.260          C  
ATOM    961  O   TYR A  59      49.930 -20.284  27.760  1.00  1.420          O  
ATOM    962  CB  TYR A  59      49.178 -18.941  30.352  1.00  1.880          C  
ATOM    963  CG  TYR A  59      50.697 -18.941  30.437  1.00  1.880          C  
ATOM    964  CD1 TYR A  59      51.380 -17.744  30.401  1.00  1.880          C  
ATOM    965  CD2 TYR A  59      51.399 -20.119  30.570  1.00  1.880          C  
ATOM    966  CE1 TYR A  59      52.755 -17.733  30.480  1.00  1.880          C  
ATOM    967  CE2 TYR A  59      52.767 -20.110  30.658  1.00  1.880          C  
ATOM    968  CZ  TYR A  59      53.445 -18.920  30.607  1.00  1.880          C  
ATOM    969  OH  TYR A  59      54.813 -18.903  30.677  1.00  1.880          O  
ATOM    970  H   TYR A  59      46.616 -19.109  29.589  1.00  1.570          H  
ATOM    971  HA  TYR A  59      49.074 -17.763  28.548  1.00  1.630          H  
ATOM    972 1HB  TYR A  59      48.801 -18.200  31.057  1.00  2.260          H  
ATOM    973 2HB  TYR A  59      48.820 -19.917  30.690  1.00  2.260          H  
ATOM    974  HD1 TYR A  59      50.832 -16.807  30.301  1.00  2.260          H  
ATOM    975  HD2 TYR A  59      50.873 -21.058  30.601  1.00  2.260          H  
ATOM    976  HE1 TYR A  59      53.295 -16.788  30.441  1.00  2.260          H  
ATOM    977  HE2 TYR A  59      53.310 -21.051  30.758  1.00  2.260          H  
ATOM    978  HH  TYR A  59      55.128 -17.998  30.591  1.00  2.260          H  
ATOM    979  N   GLY A  60      47.697 -20.257  27.385  1.00  1.060          N  
ATOM    980  CA  GLY A  60      47.626 -21.361  26.440  1.00  0.970          C  
ATOM    981  C   GLY A  60      47.630 -22.748  27.086  1.00  0.890          C  
ATOM    982  O   GLY A  60      47.841 -23.752  26.395  1.00  0.900          O  
ATOM    983  H   GLY A  60      46.836 -19.765  27.596  1.00  1.270          H  
ATOM    984 1HA  GLY A  60      46.719 -21.247  25.845  1.00  1.160          H  
ATOM    985 2HA  GLY A  60      48.463 -21.285  25.747  1.00  1.160          H  
ATOM    986  N   GLU A  61      47.354 -22.851  28.393  1.00  0.880          N  
ATOM    987  CA  GLU A  61      47.418 -24.137  29.080  1.00  0.860          C  
ATOM    988  C   GLU A  61      46.141 -24.932  28.956  1.00  0.700          C  
ATOM    989  O   GLU A  61      45.506 -25.308  29.949  1.00  0.660          O  
ATOM    990  CB  GLU A  61      47.750 -23.914  30.552  1.00  1.210          C  
ATOM    991  CG  GLU A  61      49.147 -23.382  30.815  1.00  1.210          C  
ATOM    992  CD  GLU A  61      50.235 -24.418  30.545  1.00  1.210          C  
ATOM    993  OE1 GLU A  61      49.858 -25.547  30.291  1.00  1.210          O  
ATOM    994  OE2 GLU A  61      51.403 -24.083  30.487  1.00  1.210          O  
ATOM    995  H   GLU A  61      47.062 -22.041  28.943  1.00  1.060          H  
ATOM    996  HA  GLU A  61      48.220 -24.722  28.631  1.00  1.030          H  
ATOM    997 1HB  GLU A  61      47.057 -23.183  30.948  1.00  1.450          H  
ATOM    998 2HB  GLU A  61      47.618 -24.837  31.113  1.00  1.450          H  
ATOM    999 1HG  GLU A  61      49.302 -22.534  30.158  1.00  1.450          H  
ATOM   1000 2HG  GLU A  61      49.195 -23.035  31.834  1.00  1.450          H  
ATOM   1001  N   PHE A  62      45.820 -25.271  27.723  1.00  0.690          N  
ATOM   1002  CA  PHE A  62      44.600 -25.985  27.420  1.00  0.650          C  
ATOM   1003  C   PHE A  62      44.605 -27.341  28.068  1.00  0.630          C  
ATOM   1004  O   PHE A  62      43.559 -27.791  28.534  1.00  0.610          O  
ATOM   1005  CB  PHE A  62      44.399 -26.100  25.917  1.00  0.930          C  
ATOM   1006  CG  PHE A  62      43.872 -24.845  25.330  1.00  0.930          C  
ATOM   1007  CD1 PHE A  62      44.701 -23.923  24.708  1.00  0.930          C  
ATOM   1008  CD2 PHE A  62      42.525 -24.582  25.404  1.00  0.930          C  
ATOM   1009  CE1 PHE A  62      44.169 -22.764  24.171  1.00  0.930          C  
ATOM   1010  CE2 PHE A  62      42.001 -23.454  24.886  1.00  0.930          C  
ATOM   1011  CZ  PHE A  62      42.817 -22.533  24.260  1.00  0.930          C  
ATOM   1012  H   PHE A  62      46.456 -24.945  26.990  1.00  0.830          H  
ATOM   1013  HA  PHE A  62      43.763 -25.414  27.827  1.00  0.780          H  
ATOM   1014 1HB  PHE A  62      45.346 -26.334  25.438  1.00  1.110          H  
ATOM   1015 2HB  PHE A  62      43.700 -26.908  25.692  1.00  1.110          H  
ATOM   1016  HD1 PHE A  62      45.778 -24.113  24.640  1.00  1.110          H  
ATOM   1017  HD2 PHE A  62      41.870 -25.296  25.885  1.00  1.110          H  
ATOM   1018  HE1 PHE A  62      44.817 -22.036  23.679  1.00  1.110          H  
ATOM   1019  HE2 PHE A  62      40.939 -23.287  24.969  1.00  1.110          H  
ATOM   1020  HZ  PHE A  62      42.392 -21.623  23.835  1.00  1.110          H  
ATOM   1021  N   LYS A  63      45.779 -27.980  28.098  1.00  0.680          N  
ATOM   1022  CA  LYS A  63      45.950 -29.300  28.683  1.00  0.700          C  
ATOM   1023  C   LYS A  63      45.659 -29.345  30.186  1.00  0.660          C  
ATOM   1024  O   LYS A  63      45.270 -30.396  30.704  1.00  0.700          O  
ATOM   1025  CB  LYS A  63      47.377 -29.819  28.433  1.00  0.970          C  
ATOM   1026  CG  LYS A  63      48.528 -29.111  29.226  1.00  0.970          C  
ATOM   1027  CD  LYS A  63      49.899 -29.697  28.820  1.00  0.970          C  
ATOM   1028  CE  LYS A  63      51.083 -29.239  29.731  1.00  0.970          C  
ATOM   1029  NZ  LYS A  63      51.506 -27.804  29.524  1.00  0.970          N  
ATOM   1030  H   LYS A  63      46.579 -27.522  27.683  1.00  0.820          H  
ATOM   1031  HA  LYS A  63      45.249 -29.980  28.193  1.00  0.840          H  
ATOM   1032 1HB  LYS A  63      47.412 -30.879  28.689  1.00  1.170          H  
ATOM   1033 2HB  LYS A  63      47.605 -29.739  27.371  1.00  1.170          H  
ATOM   1034 1HG  LYS A  63      48.512 -28.032  29.043  1.00  1.170          H  
ATOM   1035 2HG  LYS A  63      48.396 -29.286  30.292  1.00  1.170          H  
ATOM   1036 1HD  LYS A  63      49.845 -30.787  28.841  1.00  1.170          H  
ATOM   1037 2HD  LYS A  63      50.121 -29.388  27.800  1.00  1.170          H  
ATOM   1038 1HE  LYS A  63      50.798 -29.374  30.772  1.00  1.170          H  
ATOM   1039 2HE  LYS A  63      51.935 -29.882  29.517  1.00  1.170          H  
ATOM   1040 1HZ  LYS A  63      52.279 -27.599  30.133  1.00  1.170          H  
ATOM   1041 2HZ  LYS A  63      51.794 -27.669  28.571  1.00  1.170          H  
ATOM   1042 3HZ  LYS A  63      50.755 -27.134  29.742  1.00  1.170          H  
ATOM   1043  N   VAL A  64      45.845 -28.230  30.908  1.00  0.630          N  
ATOM   1044  CA  VAL A  64      45.625 -28.318  32.333  1.00  0.620          C  
ATOM   1045  C   VAL A  64      44.152 -28.060  32.524  1.00  0.570          C  
ATOM   1046  O   VAL A  64      43.519 -28.688  33.373  1.00  0.590          O  
ATOM   1047  CB  VAL A  64      46.479 -27.363  33.167  1.00  0.870          C  
ATOM   1048  CG1 VAL A  64      46.115 -27.569  34.653  1.00  0.870          C  
ATOM   1049  CG2 VAL A  64      47.949 -27.609  32.913  1.00  0.870          C  
ATOM   1050  H   VAL A  64      46.126 -27.339  30.497  1.00  0.760          H  
ATOM   1051  HA  VAL A  64      45.850 -29.330  32.668  1.00  0.740          H  
ATOM   1052  HB  VAL A  64      46.240 -26.338  32.898  1.00  1.050          H  
ATOM   1053 1HG1 VAL A  64      46.705 -26.914  35.264  1.00  1.050          H  
ATOM   1054 2HG1 VAL A  64      45.064 -27.371  34.820  1.00  1.050          H  
ATOM   1055 3HG1 VAL A  64      46.332 -28.597  34.938  1.00  1.050          H  
ATOM   1056 1HG2 VAL A  64      48.534 -26.919  33.505  1.00  1.050          H  
ATOM   1057 2HG2 VAL A  64      48.203 -28.634  33.181  1.00  1.050          H  
ATOM   1058 3HG2 VAL A  64      48.166 -27.443  31.861  1.00  1.050          H  
ATOM   1059  N   ALA A  65      43.595 -27.117  31.751  1.00  0.550          N  
ATOM   1060  CA  ALA A  65      42.171 -26.868  31.855  1.00  0.540          C  
ATOM   1061  C   ALA A  65      41.426 -28.168  31.553  1.00  0.550          C  
ATOM   1062  O   ALA A  65      40.430 -28.462  32.211  1.00  0.570          O  
ATOM   1063  CB  ALA A  65      41.736 -25.786  30.894  1.00  0.760          C  
ATOM   1064  H   ALA A  65      44.167 -26.588  31.088  1.00  0.660          H  
ATOM   1065  HA  ALA A  65      41.943 -26.562  32.876  1.00  0.650          H  
ATOM   1066 1HB  ALA A  65      40.664 -25.618  30.988  1.00  0.910          H  
ATOM   1067 2HB  ALA A  65      42.251 -24.891  31.101  1.00  0.910          H  
ATOM   1068 3HB  ALA A  65      41.973 -26.101  29.892  1.00  0.910          H  
ATOM   1069  N   GLU A  66      41.927 -28.968  30.586  1.00  0.570          N  
ATOM   1070  CA  GLU A  66      41.310 -30.247  30.263  1.00  0.630          C  
ATOM   1071  C   GLU A  66      41.300 -31.125  31.489  1.00  0.590          C  
ATOM   1072  O   GLU A  66      40.270 -31.719  31.816  1.00  0.590          O  
ATOM   1073  CB  GLU A  66      42.068 -31.019  29.193  1.00  0.860          C  
ATOM   1074  CG  GLU A  66      41.365 -32.328  28.796  1.00  0.860          C  
ATOM   1075  CD  GLU A  66      42.070 -33.130  27.771  1.00  0.860          C  
ATOM   1076  OE1 GLU A  66      43.008 -32.656  27.199  1.00  0.860          O  
ATOM   1077  OE2 GLU A  66      41.681 -34.250  27.576  1.00  0.860          O  
ATOM   1078  H   GLU A  66      42.731 -28.652  30.039  1.00  0.680          H  
ATOM   1079  HA  GLU A  66      40.289 -30.077  29.935  1.00  0.760          H  
ATOM   1080 1HB  GLU A  66      42.237 -30.406  28.344  1.00  1.030          H  
ATOM   1081 2HB  GLU A  66      43.048 -31.293  29.582  1.00  1.030          H  
ATOM   1082 1HG  GLU A  66      41.226 -32.952  29.676  1.00  1.030          H  
ATOM   1083 2HG  GLU A  66      40.394 -32.069  28.420  1.00  1.030          H  
ATOM   1084  N   ASN A  67      42.449 -31.215  32.181  1.00  0.600          N  
ATOM   1085  CA  ASN A  67      42.520 -32.036  33.374  1.00  0.600          C  
ATOM   1086  C   ASN A  67      41.564 -31.543  34.444  1.00  0.540          C  
ATOM   1087  O   ASN A  67      40.897 -32.360  35.080  1.00  0.560          O  
ATOM   1088  CB  ASN A  67      43.934 -32.082  33.922  1.00  0.840          C  
ATOM   1089  CG  ASN A  67      44.858 -32.934  33.092  1.00  0.840          C  
ATOM   1090  OD1 ASN A  67      44.427 -33.798  32.317  1.00  0.840          O  
ATOM   1091  ND2 ASN A  67      46.138 -32.710  33.246  1.00  0.840          N  
ATOM   1092  H   ASN A  67      43.294 -30.754  31.820  1.00  0.720          H  
ATOM   1093  HA  ASN A  67      42.218 -33.049  33.111  1.00  0.720          H  
ATOM   1094 1HB  ASN A  67      44.337 -31.070  33.959  1.00  1.010          H  
ATOM   1095 2HB  ASN A  67      43.918 -32.462  34.943  1.00  1.010          H  
ATOM   1096 1HD2 ASN A  67      46.802 -33.245  32.724  1.00  1.010          H  
ATOM   1097 2HD2 ASN A  67      46.454 -32.008  33.882  1.00  1.010          H  
ATOM   1098  N   VAL A  68      41.416 -30.222  34.592  1.00  0.500          N  
ATOM   1099  CA  VAL A  68      40.496 -29.730  35.607  1.00  0.480          C  
ATOM   1100  C   VAL A  68      39.082 -30.134  35.249  1.00  0.480          C  
ATOM   1101  O   VAL A  68      38.363 -30.622  36.117  1.00  0.510          O  
ATOM   1102  CB  VAL A  68      40.498 -28.188  35.769  1.00  0.680          C  
ATOM   1103  CG1 VAL A  68      39.371 -27.768  36.752  1.00  0.680          C  
ATOM   1104  CG2 VAL A  68      41.784 -27.712  36.289  1.00  0.680          C  
ATOM   1105  H   VAL A  68      42.016 -29.594  34.045  1.00  0.600          H  
ATOM   1106  HA  VAL A  68      40.760 -30.181  36.562  1.00  0.580          H  
ATOM   1107  HB  VAL A  68      40.301 -27.725  34.800  1.00  0.820          H  
ATOM   1108 1HG1 VAL A  68      39.370 -26.690  36.869  1.00  0.820          H  
ATOM   1109 2HG1 VAL A  68      38.392 -28.076  36.384  1.00  0.820          H  
ATOM   1110 3HG1 VAL A  68      39.547 -28.229  37.721  1.00  0.820          H  
ATOM   1111 1HG2 VAL A  68      41.735 -26.638  36.392  1.00  0.820          H  
ATOM   1112 2HG2 VAL A  68      41.935 -28.160  37.247  1.00  0.820          H  
ATOM   1113 3HG2 VAL A  68      42.584 -27.985  35.607  1.00  0.820          H  
ATOM   1114  N   LEU A  69      38.691 -29.929  33.981  1.00  0.520          N  
ATOM   1115  CA  LEU A  69      37.347 -30.223  33.498  1.00  0.630          C  
ATOM   1116  C   LEU A  69      37.023 -31.688  33.662  1.00  0.580          C  
ATOM   1117  O   LEU A  69      35.933 -32.049  34.121  1.00  0.590          O  
ATOM   1118  CB  LEU A  69      37.275 -29.845  32.018  1.00  0.840          C  
ATOM   1119  CG  LEU A  69      37.295 -28.344  31.727  1.00  0.840          C  
ATOM   1120  CD1 LEU A  69      37.612 -28.061  30.291  1.00  0.840          C  
ATOM   1121  CD2 LEU A  69      35.931 -27.763  31.988  1.00  0.840          C  
ATOM   1122  H   LEU A  69      39.365 -29.513  33.331  1.00  0.620          H  
ATOM   1123  HA  LEU A  69      36.641 -29.632  34.068  1.00  0.760          H  
ATOM   1124 1HB  LEU A  69      38.120 -30.299  31.504  1.00  1.010          H  
ATOM   1125 2HB  LEU A  69      36.367 -30.257  31.625  1.00  1.010          H  
ATOM   1126  HG  LEU A  69      38.029 -27.879  32.359  1.00  1.010          H  
ATOM   1127 1HD1 LEU A  69      37.609 -26.991  30.171  1.00  1.010          H  
ATOM   1128 2HD1 LEU A  69      38.595 -28.450  30.042  1.00  1.010          H  
ATOM   1129 3HD1 LEU A  69      36.879 -28.496  29.646  1.00  1.010          H  
ATOM   1130 1HD2 LEU A  69      35.964 -26.696  31.788  1.00  1.010          H  
ATOM   1131 2HD2 LEU A  69      35.233 -28.207  31.353  1.00  1.010          H  
ATOM   1132 3HD2 LEU A  69      35.624 -27.926  33.010  1.00  1.010          H  
ATOM   1133  N   HIS A  70      37.992 -32.540  33.353  1.00  0.570          N  
ATOM   1134  CA  HIS A  70      37.820 -33.961  33.513  1.00  0.600          C  
ATOM   1135  C   HIS A  70      37.600 -34.310  34.975  1.00  0.580          C  
ATOM   1136  O   HIS A  70      36.633 -34.998  35.304  1.00  0.620          O  
ATOM   1137  CB  HIS A  70      39.025 -34.720  32.964  1.00  0.830          C  
ATOM   1138  CG  HIS A  70      38.923 -36.175  33.167  1.00  0.830          C  
ATOM   1139  ND1 HIS A  70      38.016 -36.960  32.489  1.00  0.830          N  
ATOM   1140  CD2 HIS A  70      39.605 -36.996  33.990  1.00  0.830          C  
ATOM   1141  CE1 HIS A  70      38.158 -38.216  32.882  1.00  0.830          C  
ATOM   1142  NE2 HIS A  70      39.102 -38.259  33.814  1.00  0.830          N  
ATOM   1143  H   HIS A  70      38.867 -32.189  32.952  1.00  0.680          H  
ATOM   1144  HA  HIS A  70      36.941 -34.283  32.960  1.00  0.720          H  
ATOM   1145 1HB  HIS A  70      39.134 -34.516  31.899  1.00  0.990          H  
ATOM   1146 2HB  HIS A  70      39.929 -34.362  33.457  1.00  0.990          H  
ATOM   1147  HD1 HIS A  70      37.105 -36.618  32.252  1.00  0.990          H  
ATOM   1148  HD2 HIS A  70      40.400 -36.818  34.716  1.00  0.990          H  
ATOM   1149  HE1 HIS A  70      37.526 -39.002  32.467  1.00  0.990          H  
ATOM   1150  N   LEU A  71      38.480 -33.818  35.852  1.00  0.550          N  
ATOM   1151  CA  LEU A  71      38.401 -34.124  37.267  1.00  0.550          C  
ATOM   1152  C   LEU A  71      37.127 -33.626  37.919  1.00  0.530          C  
ATOM   1153  O   LEU A  71      36.547 -34.352  38.737  1.00  0.550          O  
ATOM   1154  CB  LEU A  71      39.601 -33.491  37.973  1.00  0.770          C  
ATOM   1155  CG  LEU A  71      40.984 -34.122  37.685  1.00  0.770          C  
ATOM   1156  CD1 LEU A  71      42.054 -33.183  38.207  1.00  0.770          C  
ATOM   1157  CD2 LEU A  71      41.100 -35.488  38.377  1.00  0.770          C  
ATOM   1158  H   LEU A  71      39.253 -33.236  35.519  1.00  0.660          H  
ATOM   1159  HA  LEU A  71      38.430 -35.200  37.376  1.00  0.660          H  
ATOM   1160 1HB  LEU A  71      39.648 -32.444  37.670  1.00  0.920          H  
ATOM   1161 2HB  LEU A  71      39.430 -33.526  39.047  1.00  0.920          H  
ATOM   1162  HG  LEU A  71      41.119 -34.252  36.616  1.00  0.920          H  
ATOM   1163 1HD1 LEU A  71      43.037 -33.606  38.009  1.00  0.920          H  
ATOM   1164 2HD1 LEU A  71      41.964 -32.221  37.699  1.00  0.920          H  
ATOM   1165 3HD1 LEU A  71      41.924 -33.043  39.262  1.00  0.920          H  
ATOM   1166 1HD2 LEU A  71      42.083 -35.911  38.174  1.00  0.920          H  
ATOM   1167 2HD2 LEU A  71      40.973 -35.368  39.448  1.00  0.920          H  
ATOM   1168 3HD2 LEU A  71      40.343 -36.168  38.002  1.00  0.920          H  
ATOM   1169  N   VAL A  72      36.650 -32.433  37.557  1.00  0.510          N  
ATOM   1170  CA  VAL A  72      35.426 -31.976  38.185  1.00  0.520          C  
ATOM   1171  C   VAL A  72      34.226 -32.725  37.622  1.00  0.500          C  
ATOM   1172  O   VAL A  72      33.294 -33.003  38.378  1.00  0.520          O  
ATOM   1173  CB  VAL A  72      35.247 -30.440  38.126  1.00  0.720          C  
ATOM   1174  CG1 VAL A  72      36.393 -29.781  38.864  1.00  0.720          C  
ATOM   1175  CG2 VAL A  72      35.193 -29.938  36.700  1.00  0.720          C  
ATOM   1176  H   VAL A  72      37.171 -31.850  36.894  1.00  0.610          H  
ATOM   1177  HA  VAL A  72      35.493 -32.216  39.245  1.00  0.620          H  
ATOM   1178  HB  VAL A  72      34.329 -30.173  38.638  1.00  0.870          H  
ATOM   1179 1HG1 VAL A  72      36.249 -28.714  38.844  1.00  0.870          H  
ATOM   1180 2HG1 VAL A  72      36.414 -30.130  39.897  1.00  0.870          H  
ATOM   1181 3HG1 VAL A  72      37.334 -30.031  38.378  1.00  0.870          H  
ATOM   1182 1HG2 VAL A  72      35.073 -28.853  36.694  1.00  0.870          H  
ATOM   1183 2HG2 VAL A  72      36.086 -30.186  36.205  1.00  0.870          H  
ATOM   1184 3HG2 VAL A  72      34.377 -30.382  36.179  1.00  0.870          H  
ATOM   1185  N   ASN A  73      34.210 -33.048  36.316  1.00  0.500          N  
ATOM   1186  CA  ASN A  73      33.094 -33.815  35.790  1.00  0.520          C  
ATOM   1187  C   ASN A  73      33.071 -35.205  36.441  1.00  0.550          C  
ATOM   1188  O   ASN A  73      31.985 -35.740  36.710  1.00  0.590          O  
ATOM   1189  CB  ASN A  73      33.134 -33.899  34.279  1.00  0.720          C  
ATOM   1190  CG  ASN A  73      31.870 -34.507  33.685  1.00  0.720          C  
ATOM   1191  OD1 ASN A  73      30.700 -34.060  33.861  1.00  0.720          O  
ATOM   1192  ND2 ASN A  73      32.118 -35.544  32.968  1.00  0.720          N  
ATOM   1193  H   ASN A  73      34.959 -32.755  35.679  1.00  0.600          H  
ATOM   1194  HA  ASN A  73      32.168 -33.314  36.069  1.00  0.620          H  
ATOM   1195 1HB  ASN A  73      33.305 -32.919  33.848  1.00  0.860          H  
ATOM   1196 2HB  ASN A  73      33.986 -34.521  33.989  1.00  0.860          H  
ATOM   1197 1HD2 ASN A  73      31.385 -36.044  32.505  1.00  0.860          H  
ATOM   1198 2HD2 ASN A  73      33.070 -35.848  32.876  1.00  0.860          H  
ATOM   1199  N   ASN A  74      34.266 -35.777  36.730  1.00  0.560          N  
ATOM   1200  CA  ASN A  74      34.331 -37.074  37.389  1.00  0.600          C  
ATOM   1201  C   ASN A  74      33.739 -36.925  38.769  1.00  0.600          C  
ATOM   1202  O   ASN A  74      32.898 -37.719  39.169  1.00  0.640          O  
ATOM   1203  CB  ASN A  74      35.753 -37.589  37.554  1.00  0.820          C  
ATOM   1204  CG  ASN A  74      36.407 -38.026  36.310  1.00  0.820          C  
ATOM   1205  OD1 ASN A  74      35.772 -38.223  35.285  1.00  0.820          O  
ATOM   1206  ND2 ASN A  74      37.697 -38.199  36.385  1.00  0.820          N  
ATOM   1207  H   ASN A  74      35.130 -35.322  36.422  1.00  0.670          H  
ATOM   1208  HA  ASN A  74      33.734 -37.794  36.831  1.00  0.720          H  
ATOM   1209 1HB  ASN A  74      36.364 -36.805  37.994  1.00  0.990          H  
ATOM   1210 2HB  ASN A  74      35.750 -38.421  38.253  1.00  0.990          H  
ATOM   1211 1HD2 ASN A  74      38.220 -38.476  35.556  1.00  0.990          H  
ATOM   1212 2HD2 ASN A  74      38.172 -38.042  37.244  1.00  0.990          H  
ATOM   1213  N   GLN A  75      34.113 -35.865  39.490  1.00  0.570          N  
ATOM   1214  CA  GLN A  75      33.570 -35.670  40.824  1.00  0.570          C  
ATOM   1215  C   GLN A  75      32.071 -35.465  40.767  1.00  0.570          C  
ATOM   1216  O   GLN A  75      31.355 -35.961  41.622  1.00  0.610          O  
ATOM   1217  CB  GLN A  75      34.304 -34.558  41.541  1.00  0.800          C  
ATOM   1218  CG  GLN A  75      35.718 -34.982  41.902  1.00  0.800          C  
ATOM   1219  CD  GLN A  75      35.741 -36.064  42.975  1.00  0.800          C  
ATOM   1220  OE1 GLN A  75      35.101 -35.926  44.015  1.00  0.800          O  
ATOM   1221  NE2 GLN A  75      36.461 -37.143  42.715  1.00  0.800          N  
ATOM   1222  H   GLN A  75      34.827 -35.225  39.128  1.00  0.680          H  
ATOM   1223  HA  GLN A  75      33.751 -36.570  41.390  1.00  0.680          H  
ATOM   1224 1HB  GLN A  75      34.350 -33.676  40.906  1.00  0.960          H  
ATOM   1225 2HB  GLN A  75      33.772 -34.292  42.447  1.00  0.960          H  
ATOM   1226 1HG  GLN A  75      36.175 -35.407  41.013  1.00  0.960          H  
ATOM   1227 2HG  GLN A  75      36.286 -34.142  42.223  1.00  0.960          H  
ATOM   1228 1HE2 GLN A  75      36.506 -37.893  43.379  1.00  0.960          H  
ATOM   1229 2HE2 GLN A  75      36.952 -37.215  41.848  1.00  0.960          H  
ATOM   1230  N   GLY A  76      31.567 -34.815  39.724  1.00  0.550          N  
ATOM   1231  CA  GLY A  76      30.129 -34.673  39.565  1.00  0.570          C  
ATOM   1232  C   GLY A  76      29.503 -36.077  39.585  1.00  0.580          C  
ATOM   1233  O   GLY A  76      28.612 -36.348  40.388  1.00  0.620          O  
ATOM   1234  H   GLY A  76      32.203 -34.359  39.066  1.00  0.660          H  
ATOM   1235 1HA  GLY A  76      29.724 -34.062  40.369  1.00  0.680          H  
ATOM   1236 2HA  GLY A  76      29.917 -34.177  38.617  1.00  0.680          H  
ATOM   1237  N   MET A  77      29.995 -36.970  38.708  1.00  0.600          N  
ATOM   1238  CA  MET A  77      29.540 -38.368  38.608  1.00  0.660          C  
ATOM   1239  C   MET A  77      29.671 -39.156  39.923  1.00  0.690          C  
ATOM   1240  O   MET A  77      28.742 -39.867  40.337  1.00  0.740          O  
ATOM   1241  CB  MET A  77      30.375 -39.071  37.541  1.00  0.900          C  
ATOM   1242  CG  MET A  77      30.161 -40.571  37.388  1.00  0.900          C  
ATOM   1243  SD  MET A  77      31.413 -41.317  36.308  1.00  0.900          S  
ATOM   1244  CE  MET A  77      32.959 -41.177  37.251  1.00  0.900          C  
ATOM   1245  H   MET A  77      30.735 -36.640  38.074  1.00  0.720          H  
ATOM   1246  HA  MET A  77      28.495 -38.371  38.315  1.00  0.790          H  
ATOM   1247 1HB  MET A  77      30.156 -38.621  36.571  1.00  1.080          H  
ATOM   1248 2HB  MET A  77      31.402 -38.888  37.732  1.00  1.080          H  
ATOM   1249 1HG  MET A  77      30.194 -41.077  38.348  1.00  1.080          H  
ATOM   1250 2HG  MET A  77      29.178 -40.745  36.940  1.00  1.080          H  
ATOM   1251 1HE  MET A  77      33.772 -41.615  36.672  1.00  1.080          H  
ATOM   1252 2HE  MET A  77      33.195 -40.136  37.448  1.00  1.080          H  
ATOM   1253 3HE  MET A  77      32.859 -41.712  38.197  1.00  1.080          H  
ATOM   1254  N   ILE A  78      30.836 -39.040  40.555  1.00  0.710          N  
ATOM   1255  CA  ILE A  78      31.172 -39.724  41.793  1.00  0.810          C  
ATOM   1256  C   ILE A  78      30.254 -39.262  42.911  1.00  0.800          C  
ATOM   1257  O   ILE A  78      29.742 -40.075  43.682  1.00  0.900          O  
ATOM   1258  CB  ILE A  78      32.658 -39.478  42.121  1.00  1.090          C  
ATOM   1259  CG1 ILE A  78      33.528 -40.215  41.051  1.00  1.090          C  
ATOM   1260  CG2 ILE A  78      32.997 -39.901  43.550  1.00  1.090          C  
ATOM   1261  CD1 ILE A  78      34.978 -39.803  41.017  1.00  1.090          C  
ATOM   1262  H   ILE A  78      31.541 -38.438  40.127  1.00  0.850          H  
ATOM   1263  HA  ILE A  78      31.025 -40.792  41.646  1.00  0.970          H  
ATOM   1264  HB  ILE A  78      32.855 -38.433  42.025  1.00  1.310          H  
ATOM   1265 1HG1 ILE A  78      33.480 -41.285  41.245  1.00  1.310          H  
ATOM   1266 2HG1 ILE A  78      33.101 -40.031  40.074  1.00  1.310          H  
ATOM   1267 1HG2 ILE A  78      34.037 -39.697  43.767  1.00  1.310          H  
ATOM   1268 2HG2 ILE A  78      32.391 -39.338  44.227  1.00  1.310          H  
ATOM   1269 3HG2 ILE A  78      32.799 -40.967  43.681  1.00  1.310          H  
ATOM   1270 1HD1 ILE A  78      35.491 -40.368  40.239  1.00  1.310          H  
ATOM   1271 2HD1 ILE A  78      35.043 -38.740  40.793  1.00  1.310          H  
ATOM   1272 3HD1 ILE A  78      35.450 -40.002  41.970  1.00  1.310          H  
ATOM   1273  N   TRP A  79      30.060 -37.951  43.015  1.00  0.720          N  
ATOM   1274  CA  TRP A  79      29.169 -37.385  43.993  1.00  0.760          C  
ATOM   1275  C   TRP A  79      27.735 -37.844  43.696  1.00  0.710          C  
ATOM   1276  O   TRP A  79      27.055 -38.338  44.587  1.00  0.760          O  
ATOM   1277  CB  TRP A  79      29.204 -35.863  43.946  1.00  1.050          C  
ATOM   1278  CG  TRP A  79      30.472 -35.153  44.395  1.00  1.050          C  
ATOM   1279  CD1 TRP A  79      31.474 -35.599  45.189  1.00  1.050          C  
ATOM   1280  CD2 TRP A  79      30.838 -33.805  44.032  1.00  1.050          C  
ATOM   1281  NE1 TRP A  79      32.427 -34.607  45.349  1.00  1.050          N  
ATOM   1282  CE2 TRP A  79      32.044 -33.521  44.663  1.00  1.050          C  
ATOM   1283  CE3 TRP A  79      30.247 -32.828  43.241  1.00  1.050          C  
ATOM   1284  CZ2 TRP A  79      32.651 -32.305  44.542  1.00  1.050          C  
ATOM   1285  CZ3 TRP A  79      30.867 -31.614  43.122  1.00  1.050          C  
ATOM   1286  CH2 TRP A  79      32.034 -31.351  43.757  1.00  1.050          C  
ATOM   1287  H   TRP A  79      30.544 -37.321  42.385  1.00  0.860          H  
ATOM   1288  HA  TRP A  79      29.454 -37.737  44.981  1.00  0.910          H  
ATOM   1289 1HB  TRP A  79      28.985 -35.539  42.931  1.00  1.260          H  
ATOM   1290 2HB  TRP A  79      28.426 -35.510  44.574  1.00  1.260          H  
ATOM   1291  HD1 TRP A  79      31.525 -36.561  45.622  1.00  1.260          H  
ATOM   1292  HE1 TRP A  79      33.306 -34.651  45.888  1.00  1.260          H  
ATOM   1293  HE3 TRP A  79      29.321 -33.017  42.730  1.00  1.260          H  
ATOM   1294  HZ2 TRP A  79      33.572 -32.089  45.046  1.00  1.260          H  
ATOM   1295  HZ3 TRP A  79      30.402 -30.869  42.517  1.00  1.260          H  
ATOM   1296  HH2 TRP A  79      32.487 -30.364  43.642  1.00  1.260          H  
ATOM   1297  N   LEU A  80      27.294 -37.838  42.432  1.00  0.680          N  
ATOM   1298  CA  LEU A  80      25.924 -38.264  42.133  1.00  0.710          C  
ATOM   1299  C   LEU A  80      25.666 -39.682  42.614  1.00  0.810          C  
ATOM   1300  O   LEU A  80      24.637 -39.950  43.234  1.00  0.880          O  
ATOM   1301  CB  LEU A  80      25.649 -38.150  40.624  1.00  0.980          C  
ATOM   1302  CG  LEU A  80      25.464 -36.714  40.057  1.00  0.980          C  
ATOM   1303  CD1 LEU A  80      25.552 -36.733  38.559  1.00  0.980          C  
ATOM   1304  CD2 LEU A  80      24.086 -36.228  40.427  1.00  0.980          C  
ATOM   1305  H   LEU A  80      27.874 -37.455  41.679  1.00  0.820          H  
ATOM   1306  HA  LEU A  80      25.248 -37.604  42.665  1.00  0.850          H  
ATOM   1307 1HB  LEU A  80      26.484 -38.602  40.094  1.00  1.180          H  
ATOM   1308 2HB  LEU A  80      24.751 -38.719  40.392  1.00  1.180          H  
ATOM   1309  HG  LEU A  80      26.218 -36.048  40.457  1.00  1.180          H  
ATOM   1310 1HD1 LEU A  80      25.401 -35.726  38.171  1.00  1.180          H  
ATOM   1311 2HD1 LEU A  80      26.533 -37.087  38.261  1.00  1.180          H  
ATOM   1312 3HD1 LEU A  80      24.791 -37.390  38.165  1.00  1.180          H  
ATOM   1313 1HD2 LEU A  80      23.925 -35.236  40.012  1.00  1.180          H  
ATOM   1314 2HD2 LEU A  80      23.352 -36.912  40.007  1.00  1.180          H  
ATOM   1315 3HD2 LEU A  80      23.973 -36.191  41.501  1.00  1.180          H  
ATOM   1316  N   GLY A  81      26.640 -40.576  42.480  1.00  0.870          N  
ATOM   1317  CA  GLY A  81      26.483 -41.953  42.962  1.00  0.980          C  
ATOM   1318  C   GLY A  81      26.163 -42.055  44.481  1.00  0.980          C  
ATOM   1319  O   GLY A  81      25.775 -43.121  44.967  1.00  1.010          O  
ATOM   1320  H   GLY A  81      27.477 -40.318  41.940  1.00  1.040          H  
ATOM   1321 1HA  GLY A  81      25.694 -42.441  42.391  1.00  1.180          H  
ATOM   1322 2HA  GLY A  81      27.403 -42.496  42.756  1.00  1.180          H  
ATOM   1323  N   LEU A  82      26.383 -40.962  45.221  1.00  1.040          N  
ATOM   1324  CA  LEU A  82      26.142 -40.809  46.652  1.00  1.120          C  
ATOM   1325  C   LEU A  82      24.914 -39.911  46.964  1.00  1.060          C  
ATOM   1326  O   LEU A  82      24.105 -40.228  47.839  1.00  1.170          O  
ATOM   1327  CB  LEU A  82      27.424 -40.218  47.265  1.00  1.540          C  
ATOM   1328  CG  LEU A  82      27.461 -39.878  48.727  1.00  1.540          C  
ATOM   1329  CD1 LEU A  82      27.264 -41.124  49.589  1.00  1.540          C  
ATOM   1330  CD2 LEU A  82      28.821 -39.210  49.009  1.00  1.540          C  
ATOM   1331  H   LEU A  82      26.703 -40.131  44.734  1.00  1.250          H  
ATOM   1332  HA  LEU A  82      25.960 -41.797  47.065  1.00  1.340          H  
ATOM   1333 1HB  LEU A  82      28.217 -40.931  47.086  1.00  1.840          H  
ATOM   1334 2HB  LEU A  82      27.671 -39.313  46.725  1.00  1.840          H  
ATOM   1335  HG  LEU A  82      26.656 -39.184  48.947  1.00  1.840          H  
ATOM   1336 1HD1 LEU A  82      27.290 -40.857  50.638  1.00  1.840          H  
ATOM   1337 2HD1 LEU A  82      26.297 -41.576  49.370  1.00  1.840          H  
ATOM   1338 3HD1 LEU A  82      28.058 -41.841  49.380  1.00  1.840          H  
ATOM   1339 1HD2 LEU A  82      28.903 -38.929  50.023  1.00  1.840          H  
ATOM   1340 2HD2 LEU A  82      29.609 -39.906  48.791  1.00  1.840          H  
ATOM   1341 3HD2 LEU A  82      28.930 -38.324  48.385  1.00  1.840          H  
ATOM   1342  N   PHE A  83      24.805 -38.774  46.259  1.00  0.950          N  
ATOM   1343  CA  PHE A  83      23.742 -37.769  46.443  1.00  0.990          C  
ATOM   1344  C   PHE A  83      22.378 -38.150  45.799  1.00  0.970          C  
ATOM   1345  O   PHE A  83      21.323 -37.644  46.210  1.00  1.020          O  
ATOM   1346  CB  PHE A  83      24.237 -36.418  45.901  1.00  1.370          C  
ATOM   1347  CG  PHE A  83      25.260 -35.670  46.798  1.00  1.370          C  
ATOM   1348  CD1 PHE A  83      26.604 -35.910  46.728  1.00  1.370          C  
ATOM   1349  CD2 PHE A  83      24.856 -34.682  47.655  1.00  1.370          C  
ATOM   1350  CE1 PHE A  83      27.496 -35.216  47.489  1.00  1.370          C  
ATOM   1351  CE2 PHE A  83      25.741 -33.974  48.423  1.00  1.370          C  
ATOM   1352  CZ  PHE A  83      27.049 -34.239  48.350  1.00  1.370          C  
ATOM   1353  H   PHE A  83      25.524 -38.597  45.562  1.00  1.140          H  
ATOM   1354  HA  PHE A  83      23.579 -37.656  47.516  1.00  1.190          H  
ATOM   1355 1HB  PHE A  83      24.712 -36.602  44.944  1.00  1.640          H  
ATOM   1356 2HB  PHE A  83      23.390 -35.759  45.721  1.00  1.640          H  
ATOM   1357  HD1 PHE A  83      26.958 -36.653  46.076  1.00  1.640          H  
ATOM   1358  HD2 PHE A  83      23.826 -34.447  47.707  1.00  1.640          H  
ATOM   1359  HE1 PHE A  83      28.560 -35.436  47.405  1.00  1.640          H  
ATOM   1360  HE2 PHE A  83      25.386 -33.192  49.089  1.00  1.640          H  
ATOM   1361  HZ  PHE A  83      27.744 -33.667  48.959  1.00  1.640          H  
ATOM   1362  N   PHE A  84      22.403 -39.001  44.766  1.00  1.000          N  
ATOM   1363  CA  PHE A  84      21.219 -39.470  44.041  1.00  1.040          C  
ATOM   1364  C   PHE A  84      20.297 -40.332  44.933  1.00  1.030          C  
ATOM   1365  O   PHE A  84      20.779 -41.320  45.484  1.00  1.130          O  
ATOM   1366  CB  PHE A  84      21.720 -40.355  42.878  1.00  1.440          C  
ATOM   1367  CG  PHE A  84      20.716 -40.936  41.955  1.00  1.440          C  
ATOM   1368  CD1 PHE A  84      20.304 -40.250  40.855  1.00  1.440          C  
ATOM   1369  CD2 PHE A  84      20.175 -42.182  42.194  1.00  1.440          C  
ATOM   1370  CE1 PHE A  84      19.387 -40.743  40.026  1.00  1.440          C  
ATOM   1371  CE2 PHE A  84      19.235 -42.707  41.342  1.00  1.440          C  
ATOM   1372  CZ  PHE A  84      18.836 -41.976  40.255  1.00  1.440          C  
ATOM   1373  H   PHE A  84      23.299 -39.348  44.419  1.00  1.200          H  
ATOM   1374  HA  PHE A  84      20.720 -38.597  43.671  1.00  1.250          H  
ATOM   1375 1HB  PHE A  84      22.400 -39.762  42.272  1.00  1.730          H  
ATOM   1376 2HB  PHE A  84      22.311 -41.174  43.290  1.00  1.730          H  
ATOM   1377  HD1 PHE A  84      20.721 -39.295  40.635  1.00  1.730          H  
ATOM   1378  HD2 PHE A  84      20.501 -42.746  43.075  1.00  1.730          H  
ATOM   1379  HE1 PHE A  84      19.089 -40.142  39.178  1.00  1.730          H  
ATOM   1380  HE2 PHE A  84      18.806 -43.691  41.535  1.00  1.730          H  
ATOM   1381  HZ  PHE A  84      18.090 -42.367  39.584  1.00  1.730          H  
ATOM   1382  N   VAL A  85      18.970 -40.067  45.053  1.00  1.000          N  
ATOM   1383  CA  VAL A  85      18.193 -38.966  44.461  1.00  1.050          C  
ATOM   1384  C   VAL A  85      17.836 -37.750  45.370  1.00  1.100          C  
ATOM   1385  O   VAL A  85      17.514 -36.691  44.817  1.00  1.050          O  
ATOM   1386  CB  VAL A  85      16.844 -39.482  43.907  1.00  1.450          C  
ATOM   1387  CG1 VAL A  85      17.100 -40.492  42.891  1.00  1.450          C  
ATOM   1388  CG2 VAL A  85      15.960 -40.049  44.986  1.00  1.450          C  
ATOM   1389  H   VAL A  85      18.462 -40.745  45.598  1.00  1.200          H  
ATOM   1390  HA  VAL A  85      18.714 -38.609  43.603  1.00  1.260          H  
ATOM   1391  HB  VAL A  85      16.326 -38.656  43.422  1.00  1.740          H  
ATOM   1392 1HG1 VAL A  85      16.172 -40.834  42.470  1.00  1.740          H  
ATOM   1393 2HG1 VAL A  85      17.697 -40.058  42.128  1.00  1.740          H  
ATOM   1394 3HG1 VAL A  85      17.618 -41.332  43.336  1.00  1.740          H  
ATOM   1395 1HG2 VAL A  85      15.028 -40.384  44.529  1.00  1.740          H  
ATOM   1396 2HG2 VAL A  85      16.444 -40.894  45.459  1.00  1.740          H  
ATOM   1397 3HG2 VAL A  85      15.731 -39.293  45.731  1.00  1.740          H  
ATOM   1398  N   PRO A  86      17.871 -37.827  46.737  1.00  1.340          N  
ATOM   1399  CA  PRO A  86      17.491 -36.749  47.640  1.00  1.500          C  
ATOM   1400  C   PRO A  86      18.125 -35.392  47.380  1.00  1.300          C  
ATOM   1401  O   PRO A  86      17.490 -34.373  47.651  1.00  1.360          O  
ATOM   1402  CB  PRO A  86      17.950 -37.277  49.005  1.00  2.250          C  
ATOM   1403  CG  PRO A  86      17.853 -38.751  48.890  1.00  2.250          C  
ATOM   1404  CD  PRO A  86      18.289 -39.056  47.488  1.00  2.250          C  
ATOM   1405  HA  PRO A  86      16.396 -36.654  47.622  1.00  1.800          H  
ATOM   1406 1HB  PRO A  86      18.975 -36.946  49.206  1.00  2.700          H  
ATOM   1407 2HB  PRO A  86      17.315 -36.859  49.800  1.00  2.700          H  
ATOM   1408 1HG  PRO A  86      18.498 -39.233  49.642  1.00  2.700          H  
ATOM   1409 2HG  PRO A  86      16.824 -39.080  49.097  1.00  2.700          H  
ATOM   1410 1HD  PRO A  86      19.389 -39.195  47.468  1.00  2.700          H  
ATOM   1411 2HD  PRO A  86      17.725 -39.938  47.211  1.00  2.700          H  
ATOM   1412  N   LEU A  87      19.347 -35.345  46.843  1.00  1.100          N  
ATOM   1413  CA  LEU A  87      19.944 -34.044  46.644  1.00  0.970          C  
ATOM   1414  C   LEU A  87      20.415 -33.790  45.211  1.00  0.880          C  
ATOM   1415  O   LEU A  87      21.452 -33.149  44.979  1.00  0.900          O  
ATOM   1416  CB  LEU A  87      21.136 -34.009  47.580  1.00  1.410          C  
ATOM   1417  CG  LEU A  87      20.864 -34.114  49.137  1.00  1.410          C  
ATOM   1418  CD1 LEU A  87      22.179 -34.408  49.861  1.00  1.410          C  
ATOM   1419  CD2 LEU A  87      20.262 -32.805  49.661  1.00  1.410          C  
ATOM   1420  H   LEU A  87      19.909 -36.174  46.616  1.00  1.320          H  
ATOM   1421  HA  LEU A  87      19.221 -33.276  46.904  1.00  1.160          H  
ATOM   1422 1HB  LEU A  87      21.747 -34.865  47.317  1.00  1.690          H  
ATOM   1423 2HB  LEU A  87      21.662 -33.143  47.376  1.00  1.690          H  
ATOM   1424  HG  LEU A  87      20.185 -34.927  49.332  1.00  1.690          H  
ATOM   1425 1HD1 LEU A  87      22.016 -34.499  50.909  1.00  1.690          H  
ATOM   1426 2HD1 LEU A  87      22.594 -35.347  49.490  1.00  1.690          H  
ATOM   1427 3HD1 LEU A  87      22.879 -33.607  49.691  1.00  1.690          H  
ATOM   1428 1HD2 LEU A  87      20.075 -32.880  50.726  1.00  1.690          H  
ATOM   1429 2HD2 LEU A  87      20.949 -31.984  49.482  1.00  1.690          H  
ATOM   1430 3HD2 LEU A  87      19.321 -32.605  49.154  1.00  1.690          H  
ATOM   1431  N   LEU A  88      19.587 -34.166  44.245  1.00  0.850          N  
ATOM   1432  CA  LEU A  88      19.977 -33.940  42.866  1.00  0.800          C  
ATOM   1433  C   LEU A  88      19.888 -32.527  42.296  1.00  0.770          C  
ATOM   1434  O   LEU A  88      20.751 -32.170  41.505  1.00  0.720          O  
ATOM   1435  CB  LEU A  88      19.210 -34.871  41.950  1.00  1.140          C  
ATOM   1436  CG  LEU A  88      19.518 -36.302  42.082  1.00  1.140          C  
ATOM   1437  CD1 LEU A  88      18.526 -37.071  41.252  1.00  1.140          C  
ATOM   1438  CD2 LEU A  88      20.933 -36.584  41.620  1.00  1.140          C  
ATOM   1439  H   LEU A  88      18.748 -34.716  44.485  1.00  1.020          H  
ATOM   1440  HA  LEU A  88      21.024 -34.189  42.811  1.00  0.960          H  
ATOM   1441 1HB  LEU A  88      18.149 -34.751  42.115  1.00  1.370          H  
ATOM   1442 2HB  LEU A  88      19.439 -34.603  40.933  1.00  1.370          H  
ATOM   1443  HG  LEU A  88      19.419 -36.586  43.107  1.00  1.370          H  
ATOM   1444 1HD1 LEU A  88      18.708 -38.111  41.339  1.00  1.370          H  
ATOM   1445 2HD1 LEU A  88      17.517 -36.856  41.607  1.00  1.370          H  
ATOM   1446 3HD1 LEU A  88      18.619 -36.779  40.215  1.00  1.370          H  
ATOM   1447 1HD2 LEU A  88      21.147 -37.604  41.712  1.00  1.370          H  
ATOM   1448 2HD2 LEU A  88      21.030 -36.288  40.575  1.00  1.370          H  
ATOM   1449 3HD2 LEU A  88      21.658 -36.057  42.209  1.00  1.370          H  
ATOM   1450  N   PRO A  89      18.905 -31.666  42.615  1.00  0.810          N  
ATOM   1451  CA  PRO A  89      18.828 -30.330  42.022  1.00  0.800          C  
ATOM   1452  C   PRO A  89      20.179 -29.599  42.105  1.00  0.750          C  
ATOM   1453  O   PRO A  89      20.620 -28.973  41.134  1.00  0.750          O  
ATOM   1454  CB  PRO A  89      17.760 -29.671  42.902  1.00  1.200          C  
ATOM   1455  CG  PRO A  89      16.856 -30.835  43.304  1.00  1.200          C  
ATOM   1456  CD  PRO A  89      17.814 -31.991  43.554  1.00  1.200          C  
ATOM   1457  HA  PRO A  89      18.494 -30.408  40.983  1.00  0.960          H  
ATOM   1458 1HB  PRO A  89      18.227 -29.168  43.760  1.00  1.440          H  
ATOM   1459 2HB  PRO A  89      17.229 -28.894  42.326  1.00  1.440          H  
ATOM   1460 1HG  PRO A  89      16.269 -30.571  44.200  1.00  1.440          H  
ATOM   1461 2HG  PRO A  89      16.131 -31.045  42.506  1.00  1.440          H  
ATOM   1462 1HD  PRO A  89      18.160 -31.957  44.595  1.00  1.440          H  
ATOM   1463 2HD  PRO A  89      17.327 -32.939  43.301  1.00  1.440          H  
ATOM   1464  N   MET A  90      20.868 -29.767  43.235  1.00  0.730          N  
ATOM   1465  CA  MET A  90      22.171 -29.168  43.463  1.00  0.710          C  
ATOM   1466  C   MET A  90      23.250 -29.799  42.619  1.00  0.650          C  
ATOM   1467  O   MET A  90      23.995 -29.097  41.927  1.00  0.650          O  
ATOM   1468  CB  MET A  90      22.518 -29.272  44.937  1.00  1.000          C  
ATOM   1469  CG  MET A  90      21.732 -28.315  45.838  1.00  1.000          C  
ATOM   1470  SD  MET A  90      22.201 -26.575  45.580  1.00  1.000          S  
ATOM   1471  CE  MET A  90      23.877 -26.476  46.294  1.00  1.000          C  
ATOM   1472  H   MET A  90      20.450 -30.294  43.987  1.00  0.880          H  
ATOM   1473  HA  MET A  90      22.115 -28.117  43.185  1.00  0.850          H  
ATOM   1474 1HB  MET A  90      22.292 -30.286  45.274  1.00  1.200          H  
ATOM   1475 2HB  MET A  90      23.582 -29.123  45.069  1.00  1.200          H  
ATOM   1476 1HG  MET A  90      20.675 -28.412  45.599  1.00  1.200          H  
ATOM   1477 2HG  MET A  90      21.855 -28.561  46.884  1.00  1.200          H  
ATOM   1478 1HE  MET A  90      24.254 -25.459  46.190  1.00  1.200          H  
ATOM   1479 2HE  MET A  90      23.836 -26.732  47.352  1.00  1.200          H  
ATOM   1480 3HE  MET A  90      24.552 -27.158  45.777  1.00  1.200          H  
ATOM   1481  N   LEU A  91      23.331 -31.124  42.640  1.00  0.650          N  
ATOM   1482  CA  LEU A  91      24.404 -31.766  41.902  1.00  0.630          C  
ATOM   1483  C   LEU A  91      24.237 -31.580  40.408  1.00  0.640          C  
ATOM   1484  O   LEU A  91      25.224 -31.459  39.671  1.00  0.630          O  
ATOM   1485  CB  LEU A  91      24.440 -33.248  42.238  1.00  0.890          C  
ATOM   1486  CG  LEU A  91      25.257 -33.667  43.449  1.00  0.890          C  
ATOM   1487  CD1 LEU A  91      26.707 -33.514  43.163  1.00  0.890          C  
ATOM   1488  CD2 LEU A  91      24.865 -32.828  44.661  1.00  0.890          C  
ATOM   1489  H   LEU A  91      22.685 -31.683  43.213  1.00  0.780          H  
ATOM   1490  HA  LEU A  91      25.334 -31.289  42.182  1.00  0.760          H  
ATOM   1491 1HB  LEU A  91      23.419 -33.605  42.369  1.00  1.070          H  
ATOM   1492 2HB  LEU A  91      24.878 -33.746  41.394  1.00  1.070          H  
ATOM   1493  HG  LEU A  91      25.070 -34.707  43.656  1.00  1.070          H  
ATOM   1494 1HD1 LEU A  91      27.241 -33.824  44.031  1.00  1.070          H  
ATOM   1495 2HD1 LEU A  91      26.977 -34.143  42.310  1.00  1.070          H  
ATOM   1496 3HD1 LEU A  91      26.962 -32.487  42.948  1.00  1.070          H  
ATOM   1497 1HD2 LEU A  91      25.438 -33.146  45.495  1.00  1.070          H  
ATOM   1498 2HD2 LEU A  91      25.063 -31.779  44.491  1.00  1.070          H  
ATOM   1499 3HD2 LEU A  91      23.822 -32.965  44.882  1.00  1.070          H  
ATOM   1500  N   ASN A  92      22.989 -31.544  39.962  1.00  0.720          N  
ATOM   1501  CA  ASN A  92      22.665 -31.337  38.570  1.00  0.750          C  
ATOM   1502  C   ASN A  92      23.160 -29.979  38.130  1.00  0.710          C  
ATOM   1503  O   ASN A  92      23.857 -29.877  37.122  1.00  0.680          O  
ATOM   1504  CB  ASN A  92      21.183 -31.468  38.367  1.00  1.040          C  
ATOM   1505  CG  ASN A  92      20.718 -31.361  36.933  1.00  1.040          C  
ATOM   1506  OD1 ASN A  92      21.143 -32.133  36.071  1.00  1.040          O  
ATOM   1507  ND2 ASN A  92      19.836 -30.430  36.674  1.00  1.040          N  
ATOM   1508  H   ASN A  92      22.225 -31.676  40.625  1.00  0.860          H  
ATOM   1509  HA  ASN A  92      23.178 -32.091  37.974  1.00  0.900          H  
ATOM   1510 1HB  ASN A  92      20.906 -32.438  38.757  1.00  1.250          H  
ATOM   1511 2HB  ASN A  92      20.672 -30.714  38.969  1.00  1.250          H  
ATOM   1512 1HD2 ASN A  92      19.479 -30.319  35.744  1.00  1.250          H  
ATOM   1513 2HD2 ASN A  92      19.515 -29.828  37.407  1.00  1.250          H  
ATOM   1514  N   ASN A  93      22.840 -28.928  38.891  1.00  0.740          N  
ATOM   1515  CA  ASN A  93      23.286 -27.609  38.487  1.00  0.760          C  
ATOM   1516  C   ASN A  93      24.809 -27.523  38.436  1.00  0.680          C  
ATOM   1517  O   ASN A  93      25.355 -26.902  37.520  1.00  0.660          O  
ATOM   1518  CB  ASN A  93      22.691 -26.555  39.388  1.00  1.060          C  
ATOM   1519  CG  ASN A  93      21.219 -26.344  39.099  1.00  1.060          C  
ATOM   1520  OD1 ASN A  93      20.710 -26.716  38.032  1.00  1.060          O  
ATOM   1521  ND2 ASN A  93      20.526 -25.739  40.029  1.00  1.060          N  
ATOM   1522  H   ASN A  93      22.243 -29.048  39.717  1.00  0.890          H  
ATOM   1523  HA  ASN A  93      22.928 -27.425  37.478  1.00  0.910          H  
ATOM   1524 1HB  ASN A  93      22.802 -26.871  40.431  1.00  1.270          H  
ATOM   1525 2HB  ASN A  93      23.225 -25.615  39.264  1.00  1.270          H  
ATOM   1526 1HD2 ASN A  93      19.551 -25.568  39.893  1.00  1.270          H  
ATOM   1527 2HD2 ASN A  93      20.968 -25.455  40.878  1.00  1.270          H  
ATOM   1528  N   ILE A  94      25.505 -28.190  39.363  1.00  0.660          N  
ATOM   1529  CA  ILE A  94      26.963 -28.144  39.344  1.00  0.620          C  
ATOM   1530  C   ILE A  94      27.469 -28.799  38.064  1.00  0.540          C  
ATOM   1531  O   ILE A  94      28.352 -28.251  37.393  1.00  0.510          O  
ATOM   1532  CB  ILE A  94      27.572 -28.828  40.582  1.00  0.880          C  
ATOM   1533  CG1 ILE A  94      27.218 -28.002  41.845  1.00  0.880          C  
ATOM   1534  CG2 ILE A  94      29.104 -28.930  40.418  1.00  0.880          C  
ATOM   1535  CD1 ILE A  94      27.485 -28.712  43.156  1.00  0.880          C  
ATOM   1536  H   ILE A  94      25.002 -28.671  40.120  1.00  0.790          H  
ATOM   1537  HA  ILE A  94      27.277 -27.102  39.340  1.00  0.740          H  
ATOM   1538  HB  ILE A  94      27.140 -29.824  40.699  1.00  1.060          H  
ATOM   1539 1HG1 ILE A  94      27.790 -27.077  41.827  1.00  1.060          H  
ATOM   1540 2HG1 ILE A  94      26.160 -27.749  41.809  1.00  1.060          H  
ATOM   1541 1HG2 ILE A  94      29.534 -29.394  41.269  1.00  1.060          H  
ATOM   1542 2HG2 ILE A  94      29.357 -29.518  39.537  1.00  1.060          H  
ATOM   1543 3HG2 ILE A  94      29.515 -27.937  40.315  1.00  1.060          H  
ATOM   1544 1HD1 ILE A  94      27.195 -28.060  43.976  1.00  1.060          H  
ATOM   1545 2HD1 ILE A  94      26.897 -29.628  43.204  1.00  1.060          H  
ATOM   1546 3HD1 ILE A  94      28.534 -28.952  43.245  1.00  1.060          H  
ATOM   1547  N   LYS A  95      26.940 -29.989  37.739  1.00  0.530          N  
ATOM   1548  CA  LYS A  95      27.345 -30.688  36.529  1.00  0.500          C  
ATOM   1549  C   LYS A  95      27.067 -29.845  35.290  1.00  0.460          C  
ATOM   1550  O   LYS A  95      27.894 -29.808  34.377  1.00  0.440          O  
ATOM   1551  CB  LYS A  95      26.663 -32.051  36.406  1.00  0.710          C  
ATOM   1552  CG  LYS A  95      27.104 -32.857  35.163  1.00  0.710          C  
ATOM   1553  CD  LYS A  95      26.456 -34.242  35.123  1.00  0.710          C  
ATOM   1554  CE  LYS A  95      26.690 -34.925  33.773  1.00  0.710          C  
ATOM   1555  NZ  LYS A  95      28.102 -35.398  33.565  1.00  0.710          N  
ATOM   1556  H   LYS A  95      26.238 -30.414  38.357  1.00  0.640          H  
ATOM   1557  HA  LYS A  95      28.414 -30.859  36.576  1.00  0.600          H  
ATOM   1558 1HB  LYS A  95      26.869 -32.641  37.299  1.00  0.850          H  
ATOM   1559 2HB  LYS A  95      25.580 -31.905  36.355  1.00  0.850          H  
ATOM   1560 1HG  LYS A  95      26.812 -32.314  34.263  1.00  0.850          H  
ATOM   1561 2HG  LYS A  95      28.192 -32.957  35.163  1.00  0.850          H  
ATOM   1562 1HD  LYS A  95      26.879 -34.864  35.917  1.00  0.850          H  
ATOM   1563 2HD  LYS A  95      25.383 -34.143  35.294  1.00  0.850          H  
ATOM   1564 1HE  LYS A  95      26.020 -35.779  33.688  1.00  0.850          H  
ATOM   1565 2HE  LYS A  95      26.450 -34.219  32.993  1.00  0.850          H  
ATOM   1566 1HZ  LYS A  95      28.123 -35.822  32.630  1.00  0.850          H  
ATOM   1567 2HZ  LYS A  95      28.821 -34.649  33.610  1.00  0.850          H  
ATOM   1568 3HZ  LYS A  95      28.332 -36.090  34.263  1.00  0.850          H  
ATOM   1569  N   LEU A  96      25.910 -29.182  35.236  1.00  0.480          N  
ATOM   1570  CA  LEU A  96      25.566 -28.366  34.083  1.00  0.470          C  
ATOM   1571  C   LEU A  96      26.564 -27.218  33.905  1.00  0.450          C  
ATOM   1572  O   LEU A  96      26.944 -26.912  32.769  1.00  0.460          O  
ATOM   1573  CB  LEU A  96      24.126 -27.859  34.217  1.00  0.660          C  
ATOM   1574  CG  LEU A  96      22.984 -28.961  34.106  1.00  0.660          C  
ATOM   1575  CD1 LEU A  96      21.663 -28.334  34.494  1.00  0.660          C  
ATOM   1576  CD2 LEU A  96      22.897 -29.531  32.683  1.00  0.660          C  
ATOM   1577  H   LEU A  96      25.241 -29.286  36.007  1.00  0.580          H  
ATOM   1578  HA  LEU A  96      25.635 -28.985  33.202  1.00  0.560          H  
ATOM   1579 1HB  LEU A  96      24.029 -27.383  35.191  1.00  0.790          H  
ATOM   1580 2HB  LEU A  96      23.948 -27.110  33.452  1.00  0.790          H  
ATOM   1581  HG  LEU A  96      23.190 -29.773  34.792  1.00  0.790          H  
ATOM   1582 1HD1 LEU A  96      20.882 -29.084  34.432  1.00  0.790          H  
ATOM   1583 2HD1 LEU A  96      21.720 -27.956  35.514  1.00  0.790          H  
ATOM   1584 3HD1 LEU A  96      21.434 -27.515  33.817  1.00  0.790          H  
ATOM   1585 1HD2 LEU A  96      22.102 -30.273  32.649  1.00  0.790          H  
ATOM   1586 2HD2 LEU A  96      22.676 -28.729  31.980  1.00  0.790          H  
ATOM   1587 3HD2 LEU A  96      23.821 -30.003  32.410  1.00  0.790          H  
ATOM   1588  N   ILE A  97      27.019 -26.613  35.015  1.00  0.460          N  
ATOM   1589  CA  ILE A  97      28.026 -25.553  34.950  1.00  0.470          C  
ATOM   1590  C   ILE A  97      29.320 -26.134  34.366  1.00  0.430          C  
ATOM   1591  O   ILE A  97      29.957 -25.512  33.508  1.00  0.450          O  
ATOM   1592  CB  ILE A  97      28.293 -24.908  36.328  1.00  0.650          C  
ATOM   1593  CG1 ILE A  97      27.046 -24.114  36.801  1.00  0.650          C  
ATOM   1594  CG2 ILE A  97      29.489 -23.983  36.206  1.00  0.650          C  
ATOM   1595  CD1 ILE A  97      27.082 -23.691  38.288  1.00  0.650          C  
ATOM   1596  H   ILE A  97      26.600 -26.867  35.917  1.00  0.550          H  
ATOM   1597  HA  ILE A  97      27.670 -24.775  34.279  1.00  0.560          H  
ATOM   1598  HB  ILE A  97      28.493 -25.680  37.071  1.00  0.780          H  
ATOM   1599 1HG1 ILE A  97      26.952 -23.219  36.191  1.00  0.780          H  
ATOM   1600 2HG1 ILE A  97      26.165 -24.727  36.642  1.00  0.780          H  
ATOM   1601 1HG2 ILE A  97      29.692 -23.515  37.143  1.00  0.780          H  
ATOM   1602 2HG2 ILE A  97      30.361 -24.545  35.910  1.00  0.780          H  
ATOM   1603 3HG2 ILE A  97      29.277 -23.218  35.465  1.00  0.780          H  
ATOM   1604 1HD1 ILE A  97      26.168 -23.150  38.528  1.00  0.780          H  
ATOM   1605 2HD1 ILE A  97      27.149 -24.580  38.917  1.00  0.780          H  
ATOM   1606 3HD1 ILE A  97      27.930 -23.049  38.485  1.00  0.780          H  
ATOM   1607  N   ILE A  98      29.715 -27.319  34.830  1.00  0.420          N  
ATOM   1608  CA  ILE A  98      30.917 -27.969  34.325  1.00  0.420          C  
ATOM   1609  C   ILE A  98      30.810 -28.222  32.826  1.00  0.420          C  
ATOM   1610  O   ILE A  98      31.769 -27.966  32.094  1.00  0.460          O  
ATOM   1611  CB  ILE A  98      31.173 -29.314  35.034  1.00  0.590          C  
ATOM   1612  CG1 ILE A  98      31.541 -29.053  36.509  1.00  0.590          C  
ATOM   1613  CG2 ILE A  98      32.284 -30.107  34.280  1.00  0.590          C  
ATOM   1614  CD1 ILE A  98      31.502 -30.285  37.405  1.00  0.590          C  
ATOM   1615  H   ILE A  98      29.166 -27.756  35.582  1.00  0.500          H  
ATOM   1616  HA  ILE A  98      31.767 -27.308  34.504  1.00  0.500          H  
ATOM   1617  HB  ILE A  98      30.267 -29.904  35.034  1.00  0.710          H  
ATOM   1618 1HG1 ILE A  98      32.536 -28.641  36.543  1.00  0.710          H  
ATOM   1619 2HG1 ILE A  98      30.852 -28.320  36.911  1.00  0.710          H  
ATOM   1620 1HG2 ILE A  98      32.448 -31.039  34.777  1.00  0.710          H  
ATOM   1621 2HG2 ILE A  98      31.990 -30.315  33.255  1.00  0.710          H  
ATOM   1622 3HG2 ILE A  98      33.209 -29.525  34.271  1.00  0.710          H  
ATOM   1623 1HD1 ILE A  98      31.775 -30.005  38.423  1.00  0.710          H  
ATOM   1624 2HD1 ILE A  98      30.507 -30.705  37.411  1.00  0.710          H  
ATOM   1625 3HD1 ILE A  98      32.181 -31.016  37.049  1.00  0.710          H  
ATOM   1626  N   LEU A  99      29.671 -28.746  32.370  1.00  0.430          N  
ATOM   1627  CA  LEU A  99      29.479 -29.029  30.956  1.00  0.510          C  
ATOM   1628  C   LEU A  99      29.590 -27.754  30.132  1.00  0.540          C  
ATOM   1629  O   LEU A  99      30.156 -27.770  29.036  1.00  0.590          O  
ATOM   1630  CB  LEU A  99      28.121 -29.677  30.747  1.00  0.680          C  
ATOM   1631  CG  LEU A  99      27.937 -31.094  31.320  1.00  0.680          C  
ATOM   1632  CD1 LEU A  99      26.486 -31.417  31.243  1.00  0.680          C  
ATOM   1633  CD2 LEU A  99      28.765 -32.120  30.538  1.00  0.680          C  
ATOM   1634  H   LEU A  99      28.928 -28.971  33.042  1.00  0.520          H  
ATOM   1635  HA  LEU A  99      30.267 -29.702  30.633  1.00  0.610          H  
ATOM   1636 1HB  LEU A  99      27.371 -29.036  31.213  1.00  0.820          H  
ATOM   1637 2HB  LEU A  99      27.917 -29.720  29.681  1.00  0.820          H  
ATOM   1638  HG  LEU A  99      28.244 -31.118  32.357  1.00  0.820          H  
ATOM   1639 1HD1 LEU A  99      26.308 -32.395  31.647  1.00  0.820          H  
ATOM   1640 2HD1 LEU A  99      25.933 -30.700  31.809  1.00  0.820          H  
ATOM   1641 3HD1 LEU A  99      26.169 -31.379  30.212  1.00  0.820          H  
ATOM   1642 1HD2 LEU A  99      28.597 -33.111  30.959  1.00  0.820          H  
ATOM   1643 2HD2 LEU A  99      28.458 -32.112  29.491  1.00  0.820          H  
ATOM   1644 3HD2 LEU A  99      29.812 -31.890  30.604  1.00  0.820          H  
ATOM   1645  N   MET A 100      29.046 -26.647  30.653  1.00  0.540          N  
ATOM   1646  CA  MET A 100      29.147 -25.354  29.989  1.00  0.630          C  
ATOM   1647  C   MET A 100      30.612 -24.954  29.811  1.00  0.550          C  
ATOM   1648  O   MET A 100      31.013 -24.523  28.717  1.00  0.560          O  
ATOM   1649  CB  MET A 100      28.357 -24.317  30.786  1.00  0.850          C  
ATOM   1650  CG  MET A 100      28.379 -22.888  30.255  1.00  0.850          C  
ATOM   1651  SD  MET A 100      29.836 -21.928  30.797  1.00  0.850          S  
ATOM   1652  CE  MET A 100      29.510 -21.703  32.550  1.00  0.850          C  
ATOM   1653  H   MET A 100      28.511 -26.721  31.525  1.00  0.650          H  
ATOM   1654  HA  MET A 100      28.707 -25.435  29.000  1.00  0.760          H  
ATOM   1655 1HB  MET A 100      27.316 -24.633  30.834  1.00  1.020          H  
ATOM   1656 2HB  MET A 100      28.717 -24.315  31.791  1.00  1.020          H  
ATOM   1657 1HG  MET A 100      28.372 -22.911  29.165  1.00  1.020          H  
ATOM   1658 2HG  MET A 100      27.482 -22.371  30.590  1.00  1.020          H  
ATOM   1659 1HE  MET A 100      30.299 -21.103  32.979  1.00  1.020          H  
ATOM   1660 2HE  MET A 100      28.561 -21.187  32.682  1.00  1.020          H  
ATOM   1661 3HE  MET A 100      29.477 -22.666  33.056  1.00  1.020          H  
ATOM   1662  N   TYR A 101      31.426 -25.139  30.861  1.00  0.520          N  
ATOM   1663  CA  TYR A 101      32.838 -24.811  30.743  1.00  0.500          C  
ATOM   1664  C   TYR A 101      33.550 -25.762  29.777  1.00  0.490          C  
ATOM   1665  O   TYR A 101      34.465 -25.327  29.068  1.00  0.520          O  
ATOM   1666  CB  TYR A 101      33.536 -24.771  32.101  1.00  0.710          C  
ATOM   1667  CG  TYR A 101      33.241 -23.513  32.910  1.00  0.710          C  
ATOM   1668  CD1 TYR A 101      32.474 -23.567  34.048  1.00  0.710          C  
ATOM   1669  CD2 TYR A 101      33.759 -22.294  32.489  1.00  0.710          C  
ATOM   1670  CE1 TYR A 101      32.219 -22.414  34.755  1.00  0.710          C  
ATOM   1671  CE2 TYR A 101      33.500 -21.147  33.201  1.00  0.710          C  
ATOM   1672  CZ  TYR A 101      32.732 -21.210  34.329  1.00  0.710          C  
ATOM   1673  OH  TYR A 101      32.462 -20.070  35.046  1.00  0.710          O  
ATOM   1674  H   TYR A 101      31.025 -25.438  31.759  1.00  0.620          H  
ATOM   1675  HA  TYR A 101      32.909 -23.813  30.318  1.00  0.600          H  
ATOM   1676 1HB  TYR A 101      33.242 -25.643  32.694  1.00  0.850          H  
ATOM   1677 2HB  TYR A 101      34.607 -24.824  31.951  1.00  0.850          H  
ATOM   1678  HD1 TYR A 101      32.075 -24.517  34.385  1.00  0.850          H  
ATOM   1679  HD2 TYR A 101      34.371 -22.246  31.591  1.00  0.850          H  
ATOM   1680  HE1 TYR A 101      31.621 -22.446  35.655  1.00  0.850          H  
ATOM   1681  HE2 TYR A 101      33.906 -20.191  32.867  1.00  0.850          H  
ATOM   1682  HH  TYR A 101      31.882 -20.282  35.781  1.00  0.850          H  
ATOM   1683  N   ILE A 102      33.109 -27.034  29.699  1.00  0.480          N  
ATOM   1684  CA  ILE A 102      33.714 -27.957  28.739  1.00  0.500          C  
ATOM   1685  C   ILE A 102      33.452 -27.468  27.330  1.00  0.520          C  
ATOM   1686  O   ILE A 102      34.371 -27.479  26.509  1.00  0.530          O  
ATOM   1687  CB  ILE A 102      33.208 -29.427  28.832  1.00  0.690          C  
ATOM   1688  CG1 ILE A 102      33.688 -30.066  30.152  1.00  0.690          C  
ATOM   1689  CG2 ILE A 102      33.732 -30.223  27.593  1.00  0.690          C  
ATOM   1690  CD1 ILE A 102      33.087 -31.397  30.525  1.00  0.690          C  
ATOM   1691  H   ILE A 102      32.399 -27.345  30.370  1.00  0.580          H  
ATOM   1692  HA  ILE A 102      34.784 -27.965  28.895  1.00  0.600          H  
ATOM   1693  HB  ILE A 102      32.121 -29.445  28.841  1.00  0.830          H  
ATOM   1694 1HG1 ILE A 102      34.743 -30.182  30.095  1.00  0.830          H  
ATOM   1695 2HG1 ILE A 102      33.447 -29.387  30.955  1.00  0.830          H  
ATOM   1696 1HG2 ILE A 102      33.403 -31.229  27.643  1.00  0.830          H  
ATOM   1697 2HG2 ILE A 102      33.365 -29.796  26.661  1.00  0.830          H  
ATOM   1698 3HG2 ILE A 102      34.796 -30.202  27.584  1.00  0.830          H  
ATOM   1699 1HD1 ILE A 102      33.506 -31.721  31.480  1.00  0.830          H  
ATOM   1700 2HD1 ILE A 102      32.020 -31.300  30.619  1.00  0.830          H  
ATOM   1701 3HD1 ILE A 102      33.318 -32.137  29.772  1.00  0.830          H  
ATOM   1702  N   ARG A 103      32.208 -27.074  27.027  1.00  0.560          N  
ATOM   1703  CA  ARG A 103      31.875 -26.599  25.686  1.00  0.630          C  
ATOM   1704  C   ARG A 103      32.746 -25.399  25.310  1.00  0.650          C  
ATOM   1705  O   ARG A 103      33.228 -25.307  24.173  1.00  0.700          O  
ATOM   1706  CB  ARG A 103      30.408 -26.193  25.603  1.00  0.850          C  
ATOM   1707  CG  ARG A 103      29.380 -27.338  25.684  1.00  0.850          C  
ATOM   1708  CD  ARG A 103      27.983 -26.827  25.491  1.00  0.850          C  
ATOM   1709  NE  ARG A 103      26.949 -27.850  25.752  1.00  0.850          N  
ATOM   1710  CZ  ARG A 103      26.344 -28.071  26.927  1.00  0.850          C  
ATOM   1711  NH1 ARG A 103      26.669 -27.377  27.991  1.00  0.850          N  
ATOM   1712  NH2 ARG A 103      25.412 -28.999  26.966  1.00  0.850          N  
ATOM   1713  H   ARG A 103      31.482 -27.142  27.751  1.00  0.670          H  
ATOM   1714  HA  ARG A 103      32.059 -27.405  24.978  1.00  0.760          H  
ATOM   1715 1HB  ARG A 103      30.186 -25.508  26.422  1.00  1.020          H  
ATOM   1716 2HB  ARG A 103      30.235 -25.655  24.675  1.00  1.020          H  
ATOM   1717 1HG  ARG A 103      29.584 -28.062  24.896  1.00  1.020          H  
ATOM   1718 2HG  ARG A 103      29.444 -27.830  26.648  1.00  1.020          H  
ATOM   1719 1HD  ARG A 103      27.804 -25.970  26.136  1.00  1.020          H  
ATOM   1720 2HD  ARG A 103      27.874 -26.513  24.452  1.00  1.020          H  
ATOM   1721  HE  ARG A 103      26.611 -28.434  24.968  1.00  1.020          H  
ATOM   1722 1HH1 ARG A 103      27.386 -26.676  27.914  1.00  1.020          H  
ATOM   1723 2HH1 ARG A 103      26.203 -27.537  28.870  1.00  1.020          H  
ATOM   1724 1HH2 ARG A 103      25.198 -29.493  26.080  1.00  1.020          H  
ATOM   1725 2HH2 ARG A 103      24.916 -29.207  27.817  1.00  1.020          H  
ATOM   1726  N   GLY A 104      32.935 -24.478  26.269  1.00  0.650          N  
ATOM   1727  CA  GLY A 104      33.760 -23.290  26.084  1.00  0.710          C  
ATOM   1728  C   GLY A 104      35.198 -23.673  25.756  1.00  0.640          C  
ATOM   1729  O   GLY A 104      35.764 -23.223  24.753  1.00  0.680          O  
ATOM   1730  H   GLY A 104      32.452 -24.600  27.167  1.00  0.780          H  
ATOM   1731 1HA  GLY A 104      33.346 -22.676  25.286  1.00  0.850          H  
ATOM   1732 2HA  GLY A 104      33.737 -22.699  26.999  1.00  0.850          H  
ATOM   1733  N   TRP A 105      35.782 -24.516  26.607  1.00  0.600          N  
ATOM   1734  CA  TRP A 105      37.147 -24.980  26.444  1.00  0.620          C  
ATOM   1735  C   TRP A 105      37.346 -25.661  25.124  1.00  0.640          C  
ATOM   1736  O   TRP A 105      38.335 -25.412  24.429  1.00  0.700          O  
ATOM   1737  CB  TRP A 105      37.484 -25.975  27.545  1.00  0.860          C  
ATOM   1738  CG  TRP A 105      38.808 -26.663  27.388  1.00  0.860          C  
ATOM   1739  CD1 TRP A 105      39.992 -26.244  27.844  1.00  0.860          C  
ATOM   1740  CD2 TRP A 105      39.070 -27.930  26.723  1.00  0.860          C  
ATOM   1741  NE1 TRP A 105      40.967 -27.149  27.509  1.00  0.860          N  
ATOM   1742  CE2 TRP A 105      40.417 -28.162  26.816  1.00  0.860          C  
ATOM   1743  CE3 TRP A 105      38.276 -28.860  26.075  1.00  0.860          C  
ATOM   1744  CZ2 TRP A 105      41.001 -29.278  26.266  1.00  0.860          C  
ATOM   1745  CZ3 TRP A 105      38.857 -29.978  25.528  1.00  0.860          C  
ATOM   1746  CH2 TRP A 105      40.180 -30.180  25.622  1.00  0.860          C  
ATOM   1747  H   TRP A 105      35.246 -24.846  27.416  1.00  0.720          H  
ATOM   1748  HA  TRP A 105      37.816 -24.133  26.505  1.00  0.740          H  
ATOM   1749 1HB  TRP A 105      37.483 -25.447  28.495  1.00  1.030          H  
ATOM   1750 2HB  TRP A 105      36.704 -26.731  27.596  1.00  1.030          H  
ATOM   1751  HD1 TRP A 105      40.153 -25.325  28.403  1.00  1.030          H  
ATOM   1752  HE1 TRP A 105      41.966 -27.099  27.747  1.00  1.030          H  
ATOM   1753  HE3 TRP A 105      37.211 -28.715  26.005  1.00  1.030          H  
ATOM   1754  HZ2 TRP A 105      42.074 -29.464  26.334  1.00  1.030          H  
ATOM   1755  HZ3 TRP A 105      38.220 -30.701  25.024  1.00  1.030          H  
ATOM   1756  HH2 TRP A 105      40.604 -31.075  25.192  1.00  1.030          H  
ATOM   1757  N   ALA A 106      36.430 -26.558  24.792  1.00  0.650          N  
ATOM   1758  CA  ALA A 106      36.551 -27.321  23.589  1.00  0.750          C  
ATOM   1759  C   ALA A 106      36.537 -26.395  22.374  1.00  0.790          C  
ATOM   1760  O   ALA A 106      37.414 -26.481  21.503  1.00  0.870          O  
ATOM   1761  CB  ALA A 106      35.429 -28.348  23.588  1.00  1.010          C  
ATOM   1762  H   ALA A 106      35.635 -26.734  25.410  1.00  0.780          H  
ATOM   1763  HA  ALA A 106      37.499 -27.844  23.604  1.00  0.900          H  
ATOM   1764 1HB  ALA A 106      35.475 -28.982  22.757  1.00  1.210          H  
ATOM   1765 2HB  ALA A 106      35.503 -28.960  24.484  1.00  1.210          H  
ATOM   1766 3HB  ALA A 106      34.473 -27.826  23.594  1.00  1.210          H  
ATOM   1767  N   ALA A 107      35.634 -25.418  22.359  1.00  0.770          N  
ATOM   1768  CA  ALA A 107      35.574 -24.511  21.233  1.00  0.870          C  
ATOM   1769  C   ALA A 107      36.897 -23.753  21.063  1.00  0.880          C  
ATOM   1770  O   ALA A 107      37.376 -23.570  19.926  1.00  0.960          O  
ATOM   1771  CB  ALA A 107      34.415 -23.560  21.449  1.00  1.180          C  
ATOM   1772  H   ALA A 107      34.927 -25.346  23.100  1.00  0.920          H  
ATOM   1773  HA  ALA A 107      35.398 -25.094  20.331  1.00  1.040          H  
ATOM   1774 1HB  ALA A 107      34.326 -22.912  20.632  1.00  1.410          H  
ATOM   1775 2HB  ALA A 107      33.496 -24.136  21.557  1.00  1.410          H  
ATOM   1776 3HB  ALA A 107      34.588 -22.984  22.360  1.00  1.410          H  
ATOM   1777  N   MET A 108      37.484 -23.334  22.205  1.00  0.830          N  
ATOM   1778  CA  MET A 108      38.747 -22.599  22.251  1.00  0.870          C  
ATOM   1779  C   MET A 108      39.994 -23.429  21.936  1.00  0.920          C  
ATOM   1780  O   MET A 108      40.978 -22.893  21.430  1.00  1.120          O  
ATOM   1781  CB  MET A 108      38.935 -21.948  23.606  1.00  1.200          C  
ATOM   1782  CG  MET A 108      38.020 -20.803  23.906  1.00  1.200          C  
ATOM   1783  SD  MET A 108      38.482 -19.947  25.430  1.00  1.200          S  
ATOM   1784  CE  MET A 108      38.044 -21.151  26.691  1.00  1.200          C  
ATOM   1785  H   MET A 108      36.982 -23.495  23.088  1.00  1.000          H  
ATOM   1786  HA  MET A 108      38.689 -21.808  21.513  1.00  1.040          H  
ATOM   1787 1HB  MET A 108      38.780 -22.706  24.362  1.00  1.440          H  
ATOM   1788 2HB  MET A 108      39.950 -21.583  23.690  1.00  1.440          H  
ATOM   1789 1HG  MET A 108      38.055 -20.091  23.080  1.00  1.440          H  
ATOM   1790 2HG  MET A 108      36.998 -21.161  24.000  1.00  1.440          H  
ATOM   1791 1HE  MET A 108      38.256 -20.736  27.677  1.00  1.440          H  
ATOM   1792 2HE  MET A 108      36.981 -21.388  26.617  1.00  1.440          H  
ATOM   1793 3HE  MET A 108      38.630 -22.046  26.555  1.00  1.440          H  
ATOM   1794  N   THR A 109      40.003 -24.730  22.259  1.00  0.860          N  
ATOM   1795  CA  THR A 109      41.223 -25.476  21.970  1.00  0.960          C  
ATOM   1796  C   THR A 109      41.326 -25.620  20.465  1.00  1.060          C  
ATOM   1797  O   THR A 109      42.405 -25.454  19.883  1.00  1.320          O  
ATOM   1798  CB  THR A 109      41.312 -26.860  22.702  1.00  1.300          C  
ATOM   1799  OG1 THR A 109      42.619 -27.402  22.500  1.00  1.300          O  
ATOM   1800  CG2 THR A 109      40.299 -27.902  22.206  1.00  1.300          C  
ATOM   1801  H   THR A 109      39.199 -25.154  22.728  1.00  1.030          H  
ATOM   1802  HA  THR A 109      42.079 -24.891  22.303  1.00  1.150          H  
ATOM   1803  HB  THR A 109      41.143 -26.701  23.769  1.00  1.560          H  
ATOM   1804  HG1 THR A 109      43.260 -26.870  22.979  1.00  1.560          H  
ATOM   1805 1HG2 THR A 109      40.431 -28.822  22.774  1.00  1.560          H  
ATOM   1806 2HG2 THR A 109      39.328 -27.534  22.364  1.00  1.560          H  
ATOM   1807 3HG2 THR A 109      40.440 -28.124  21.159  1.00  1.560          H  
ATOM   1808  N   CYS A 110      40.191 -25.883  19.801  1.00  1.040          N  
ATOM   1809  CA  CYS A 110      40.235 -26.024  18.357  1.00  1.140          C  
ATOM   1810  C   CYS A 110      40.663 -24.746  17.653  1.00  1.240          C  
ATOM   1811  O   CYS A 110      41.466 -24.816  16.714  1.00  1.460          O  
ATOM   1812  CB  CYS A 110      38.953 -26.596  17.832  1.00  1.560          C  
ATOM   1813  SG  CYS A 110      38.792 -28.322  18.124  1.00  1.560          S  
ATOM   1814  H   CYS A 110      39.317 -25.991  20.326  1.00  1.250          H  
ATOM   1815  HA  CYS A 110      40.978 -26.768  18.122  1.00  1.370          H  
ATOM   1816 1HB  CYS A 110      38.131 -26.110  18.362  1.00  1.870          H  
ATOM   1817 2HB  CYS A 110      38.860 -26.399  16.796  1.00  1.870          H  
ATOM   1818  HG  CYS A 110      38.809 -28.246  19.448  1.00  1.870          H  
ATOM   1819  N   ASN A 111      40.166 -23.586  18.098  1.00  1.310          N  
ATOM   1820  CA  ASN A 111      40.666 -22.328  17.559  1.00  1.670          C  
ATOM   1821  C   ASN A 111      40.268 -21.175  18.481  1.00  1.740          C  
ATOM   1822  O   ASN A 111      39.333 -21.287  19.271  1.00  2.200          O  
ATOM   1823  CB  ASN A 111      40.220 -22.096  16.115  1.00  2.190          C  
ATOM   1824  CG  ASN A 111      41.237 -21.219  15.338  1.00  2.190          C  
ATOM   1825  OD1 ASN A 111      41.862 -20.304  15.905  1.00  2.190          O  
ATOM   1826  ND2 ASN A 111      41.451 -21.517  14.076  1.00  2.190          N  
ATOM   1827  H   ASN A 111      39.445 -23.566  18.828  1.00  1.570          H  
ATOM   1828  HA  ASN A 111      41.756 -22.366  17.561  1.00  2.000          H  
ATOM   1829 1HB  ASN A 111      40.084 -23.040  15.587  1.00  2.630          H  
ATOM   1830 2HB  ASN A 111      39.255 -21.588  16.118  1.00  2.630          H  
ATOM   1831 1HD2 ASN A 111      42.119 -20.995  13.549  1.00  2.630          H  
ATOM   1832 2HD2 ASN A 111      40.978 -22.308  13.633  1.00  2.630          H  
ATOM   1833  N   VAL A 112      40.983 -20.064  18.368  1.00  1.920          N  
ATOM   1834  CA  VAL A 112      40.652 -18.826  19.053  1.00  2.380          C  
ATOM   1835  C   VAL A 112      40.708 -17.691  18.023  1.00  3.170          C  
ATOM   1836  O   VAL A 112      41.800 -17.338  17.580  1.00  3.610          O  
ATOM   1837  CB  VAL A 112      41.609 -18.540  20.223  1.00  3.150          C  
ATOM   1838  CG1 VAL A 112      41.209 -17.224  20.889  1.00  3.150          C  
ATOM   1839  CG2 VAL A 112      41.543 -19.695  21.234  1.00  3.150          C  
ATOM   1840  H   VAL A 112      41.722 -20.072  17.677  1.00  2.300          H  
ATOM   1841  HA  VAL A 112      39.668 -18.922  19.490  1.00  2.860          H  
ATOM   1842  HB  VAL A 112      42.628 -18.434  19.848  1.00  3.780          H  
ATOM   1843 1HG1 VAL A 112      41.888 -17.018  21.714  1.00  3.780          H  
ATOM   1844 2HG1 VAL A 112      41.265 -16.404  20.171  1.00  3.780          H  
ATOM   1845 3HG1 VAL A 112      40.191 -17.306  21.268  1.00  3.780          H  
ATOM   1846 1HG2 VAL A 112      42.214 -19.494  22.066  1.00  3.780          H  
ATOM   1847 2HG2 VAL A 112      40.524 -19.800  21.606  1.00  3.780          H  
ATOM   1848 3HG2 VAL A 112      41.843 -20.623  20.756  1.00  3.780          H  
ATOM   1849  N   PRO A 113      39.580 -17.055  17.685  1.00  3.880          N  
ATOM   1850  CA  PRO A 113      38.203 -17.227  18.123  1.00  4.890          C  
ATOM   1851  C   PRO A 113      37.751 -18.636  17.826  1.00  5.340          C  
ATOM   1852  O   PRO A 113      38.325 -19.297  16.968  1.00  5.560          O  
ATOM   1853  CB  PRO A 113      37.434 -16.192  17.307  1.00  7.330          C  
ATOM   1854  CG  PRO A 113      38.486 -15.180  16.900  1.00  7.330          C  
ATOM   1855  CD  PRO A 113      39.737 -16.004  16.691  1.00  7.330          C  
ATOM   1856  HA  PRO A 113      38.133 -17.012  19.203  1.00  5.870          H  
ATOM   1857 1HB  PRO A 113      36.931 -16.693  16.485  1.00  8.800          H  
ATOM   1858 2HB  PRO A 113      36.641 -15.743  17.924  1.00  8.800          H  
ATOM   1859 1HG  PRO A 113      38.179 -14.645  15.992  1.00  8.800          H  
ATOM   1860 2HG  PRO A 113      38.608 -14.420  17.687  1.00  8.800          H  
ATOM   1861 1HD  PRO A 113      39.762 -16.447  15.681  1.00  8.800          H  
ATOM   1862 2HD  PRO A 113      40.638 -15.409  16.901  1.00  8.800          H  
ATOM   1863  N   ALA A 114      36.745 -19.074  18.550  1.00  5.930          N  
ATOM   1864  CA  ALA A 114      36.228 -20.433  18.516  1.00  6.780          C  
ATOM   1865  C   ALA A 114      36.070 -21.051  17.144  1.00  7.220          C  
ATOM   1866  O   ALA A 114      35.654 -20.391  16.172  1.00  7.630          O  
ATOM   1867  CB  ALA A 114      34.862 -20.443  19.162  1.00  9.150          C  
ATOM   1868  H   ALA A 114      36.322 -18.436  19.211  1.00  7.120          H  
ATOM   1869  HA  ALA A 114      36.910 -21.065  19.088  1.00  8.140          H  
ATOM   1870 1HB  ALA A 114      34.494 -21.437  19.161  1.00 10.980          H  
ATOM   1871 2HB  ALA A 114      34.928 -20.071  20.182  1.00 10.980          H  
ATOM   1872 3HB  ALA A 114      34.180 -19.814  18.592  1.00 10.980          H  
ATOM   1873  N   SER A 115      36.244 -22.392  17.151  1.00  7.460          N  
ATOM   1874  CA  SER A 115      36.122 -23.322  16.016  1.00  8.220          C  
ATOM   1875  C   SER A 115      34.710 -23.382  15.437  1.00  8.500          C  
ATOM   1876  O   SER A 115      34.423 -24.005  14.406  1.00  8.550          O  
ATOM   1877  CB  SER A 115      36.555 -24.681  16.434  1.00 11.200          C  
ATOM   1878  OG  SER A 115      35.686 -25.234  17.395  1.00 11.200          O  
ATOM   1879  H   SER A 115      36.581 -22.810  18.032  1.00  8.950          H  
ATOM   1880  HA  SER A 115      36.809 -22.971  15.266  1.00  9.860          H  
ATOM   1881 1HB  SER A 115      36.629 -25.338  15.564  1.00 13.440          H  
ATOM   1882 2HB  SER A 115      37.529 -24.558  16.841  1.00 13.440          H  
ATOM   1883  HG  SER A 115      36.078 -26.074  17.650  1.00 13.440          H  
ATOM   1884  N   GLN A 116      33.817 -22.743  16.161  1.00  8.930          N  
ATOM   1885  CA  GLN A 116      32.438 -22.553  15.806  1.00  9.450          C  
ATOM   1886  C   GLN A 116      32.420 -21.730  14.507  1.00  9.380          C  
ATOM   1887  O   GLN A 116      31.561 -21.927  13.646  1.00  9.840          O  
ATOM   1888  CB  GLN A 116      31.772 -21.794  16.951  1.00 13.020          C  
ATOM   1889  CG  GLN A 116      31.666 -22.619  18.239  1.00 13.020          C  
ATOM   1890  CD  GLN A 116      31.235 -21.793  19.426  1.00 13.020          C  
ATOM   1891  OE1 GLN A 116      31.383 -20.567  19.408  1.00 13.020          O  
ATOM   1892  NE2 GLN A 116      30.720 -22.444  20.459  1.00 13.020          N  
ATOM   1893  H   GLN A 116      34.154 -22.340  17.019  1.00 10.720          H  
ATOM   1894  HA  GLN A 116      31.959 -23.515  15.642  1.00 11.340          H  
ATOM   1895 1HB  GLN A 116      32.341 -20.889  17.161  1.00 15.630          H  
ATOM   1896 2HB  GLN A 116      30.771 -21.489  16.652  1.00 15.630          H  
ATOM   1897 1HG  GLN A 116      30.927 -23.402  18.088  1.00 15.630          H  
ATOM   1898 2HG  GLN A 116      32.632 -23.064  18.465  1.00 15.630          H  
ATOM   1899 1HE2 GLN A 116      30.428 -21.940  21.275  1.00 15.630          H  
ATOM   1900 2HE2 GLN A 116      30.628 -23.439  20.435  1.00 15.630          H  
ATOM   1901  N   ILE A 117      33.390 -20.808  14.387  1.00  9.070          N  
ATOM   1902  CA  ILE A 117      33.565 -19.921  13.248  1.00  8.770          C  
ATOM   1903  C   ILE A 117      34.753 -20.355  12.381  1.00  7.850          C  
ATOM   1904  O   ILE A 117      34.656 -20.410  11.153  1.00  7.880          O  
ATOM   1905  CB  ILE A 117      33.812 -18.478  13.732  1.00 12.400          C  
ATOM   1906  CG1 ILE A 117      32.581 -17.986  14.520  1.00 12.400          C  
ATOM   1907  CG2 ILE A 117      34.123 -17.554  12.512  1.00 12.400          C  
ATOM   1908  CD1 ILE A 117      32.802 -16.692  15.271  1.00 12.400          C  
ATOM   1909  H   ILE A 117      34.068 -20.703  15.142  1.00 10.880          H  
ATOM   1910  HA  ILE A 117      32.663 -19.951  12.639  1.00 10.520          H  
ATOM   1911  HB  ILE A 117      34.656 -18.470  14.418  1.00 14.880          H  
ATOM   1912 1HG1 ILE A 117      31.752 -17.854  13.829  1.00 14.880          H  
ATOM   1913 2HG1 ILE A 117      32.303 -18.747  15.248  1.00 14.880          H  
ATOM   1914 1HG2 ILE A 117      34.312 -16.542  12.841  1.00 14.880          H  
ATOM   1915 2HG2 ILE A 117      35.008 -17.906  11.980  1.00 14.880          H  
ATOM   1916 3HG2 ILE A 117      33.275 -17.559  11.829  1.00 14.880          H  
ATOM   1917 1HD1 ILE A 117      31.888 -16.428  15.806  1.00 14.880          H  
ATOM   1918 2HD1 ILE A 117      33.615 -16.823  15.989  1.00 14.880          H  
ATOM   1919 3HD1 ILE A 117      33.052 -15.889  14.590  1.00 14.880          H  
ATOM   1920  N   PHE A 118      35.894 -20.597  13.030  1.00  7.290          N  
ATOM   1921  CA  PHE A 118      37.153 -20.894  12.339  1.00  6.570          C  
ATOM   1922  C   PHE A 118      37.491 -22.379  12.239  1.00  6.210          C  
ATOM   1923  O   PHE A 118      37.087 -23.179  13.064  1.00  6.420          O  
ATOM   1924  CB  PHE A 118      38.285 -20.156  13.043  1.00  9.490          C  
ATOM   1925  CG  PHE A 118      38.162 -18.690  12.885  1.00  9.490          C  
ATOM   1926  CD1 PHE A 118      37.517 -17.941  13.840  1.00  9.490          C  
ATOM   1927  CD2 PHE A 118      38.663 -18.050  11.765  1.00  9.490          C  
ATOM   1928  CE1 PHE A 118      37.367 -16.579  13.676  1.00  9.490          C  
ATOM   1929  CE2 PHE A 118      38.520 -16.690  11.610  1.00  9.490          C  
ATOM   1930  CZ  PHE A 118      37.869 -15.958  12.569  1.00  9.490          C  
ATOM   1931  H   PHE A 118      35.887 -20.530  14.051  1.00  8.750          H  
ATOM   1932  HA  PHE A 118      37.072 -20.503  11.325  1.00  7.880          H  
ATOM   1933 1HB  PHE A 118      38.264 -20.385  14.114  1.00 11.380          H  
ATOM   1934 2HB  PHE A 118      39.240 -20.478  12.648  1.00 11.380          H  
ATOM   1935  HD1 PHE A 118      37.113 -18.443  14.728  1.00 11.380          H  
ATOM   1936  HD2 PHE A 118      39.174 -18.632  10.996  1.00 11.380          H  
ATOM   1937  HE1 PHE A 118      36.847 -15.994  14.419  1.00 11.380          H  
ATOM   1938  HE2 PHE A 118      38.919 -16.195  10.723  1.00 11.380          H  
ATOM   1939  HZ  PHE A 118      37.749 -14.882  12.446  1.00 11.380          H  
ATOM   1940  N   ARG A 119      38.238 -22.773  11.216  1.00  5.970          N  
ATOM   1941  CA  ARG A 119      38.630 -24.182  11.121  1.00  5.800          C  
ATOM   1942  C   ARG A 119      39.542 -24.603  12.282  1.00  5.060          C  
ATOM   1943  O   ARG A 119      40.453 -23.868  12.669  1.00  5.160          O  
ATOM   1944  CB  ARG A 119      39.318 -24.475   9.799  1.00  8.190          C  
ATOM   1945  CG  ARG A 119      38.404 -24.370   8.567  1.00  8.190          C  
ATOM   1946  CD  ARG A 119      39.124 -24.647   7.290  1.00  8.190          C  
ATOM   1947  NE  ARG A 119      40.172 -23.645   7.018  1.00  8.190          N  
ATOM   1948  CZ  ARG A 119      41.152 -23.755   6.088  1.00  8.190          C  
ATOM   1949  NH1 ARG A 119      41.253 -24.832   5.334  1.00  8.190          N  
ATOM   1950  NH2 ARG A 119      42.020 -22.766   5.938  1.00  8.190          N  
ATOM   1951  H   ARG A 119      38.544 -22.103  10.526  1.00  7.160          H  
ATOM   1952  HA  ARG A 119      37.723 -24.787  11.167  1.00  6.960          H  
ATOM   1953 1HB  ARG A 119      40.170 -23.811   9.668  1.00  9.830          H  
ATOM   1954 2HB  ARG A 119      39.699 -25.491   9.834  1.00  9.830          H  
ATOM   1955 1HG  ARG A 119      37.600 -25.097   8.662  1.00  9.830          H  
ATOM   1956 2HG  ARG A 119      37.980 -23.370   8.512  1.00  9.830          H  
ATOM   1957 1HD  ARG A 119      39.561 -25.631   7.316  1.00  9.830          H  
ATOM   1958 2HD  ARG A 119      38.401 -24.607   6.477  1.00  9.830          H  
ATOM   1959  HE  ARG A 119      40.145 -22.792   7.560  1.00  9.830          H  
ATOM   1960 1HH1 ARG A 119      40.597 -25.593   5.438  1.00  9.830          H  
ATOM   1961 2HH1 ARG A 119      41.989 -24.898   4.646  1.00  9.830          H  
ATOM   1962 1HH2 ARG A 119      41.948 -21.937   6.512  1.00  9.830          H  
ATOM   1963 2HH2 ARG A 119      42.753 -22.834   5.248  1.00  9.830          H  
ATOM   1964  N   ALA A 120      39.261 -25.782  12.835  1.00  4.730          N  
ATOM   1965  CA  ALA A 120      40.004 -26.382  13.944  1.00  4.430          C  
ATOM   1966  C   ALA A 120      41.425 -26.810  13.596  1.00  3.680          C  
ATOM   1967  O   ALA A 120      41.667 -27.333  12.507  1.00  3.550          O  
ATOM   1968  CB  ALA A 120      39.263 -27.622  14.426  1.00  6.320          C  
ATOM   1969  H   ALA A 120      38.485 -26.300  12.450  1.00  5.680          H  
ATOM   1970  HA  ALA A 120      40.065 -25.644  14.741  1.00  5.320          H  
ATOM   1971 1HB  ALA A 120      39.803 -28.056  15.268  1.00  7.590          H  
ATOM   1972 2HB  ALA A 120      38.255 -27.351  14.729  1.00  7.590          H  
ATOM   1973 3HB  ALA A 120      39.213 -28.354  13.619  1.00  7.590          H  
ATOM   1974  N   SER A 121      42.337 -26.689  14.566  1.00  3.750          N  
ATOM   1975  CA  SER A 121      43.682 -27.245  14.434  1.00  3.760          C  
ATOM   1976  C   SER A 121      43.599 -28.758  14.652  1.00  3.380          C  
ATOM   1977  O   SER A 121      42.707 -29.241  15.360  1.00  3.700          O  
ATOM   1978  CB  SER A 121      44.640 -26.616  15.435  1.00  5.260          C  
ATOM   1979  OG  SER A 121      44.843 -25.254  15.172  1.00  5.260          O  
ATOM   1980  H   SER A 121      42.095 -26.164  15.414  1.00  4.500          H  
ATOM   1981  HA  SER A 121      44.045 -27.052  13.421  1.00  4.510          H  
ATOM   1982 1HB  SER A 121      44.230 -26.728  16.436  1.00  6.310          H  
ATOM   1983 2HB  SER A 121      45.591 -27.142  15.413  1.00  6.310          H  
ATOM   1984  HG  SER A 121      45.406 -24.928  15.879  1.00  6.310          H  
ATOM   1985  N   ARG A 122      44.531 -29.518  14.076  1.00  3.180          N  
ATOM   1986  CA  ARG A 122      44.461 -30.972  14.224  1.00  3.490          C  
ATOM   1987  C   ARG A 122      44.798 -31.540  15.600  1.00  2.770          C  
ATOM   1988  O   ARG A 122      44.076 -32.410  16.103  1.00  3.140          O  
ATOM   1989  CB  ARG A 122      45.329 -31.625  13.169  1.00  4.760          C  
ATOM   1990  CG  ARG A 122      44.732 -31.476  11.811  1.00  4.760          C  
ATOM   1991  CD  ARG A 122      45.518 -32.054  10.703  1.00  4.760          C  
ATOM   1992  NE  ARG A 122      44.710 -32.053   9.491  1.00  4.760          N  
ATOM   1993  CZ  ARG A 122      45.047 -32.567   8.304  1.00  4.760          C  
ATOM   1994  NH1 ARG A 122      46.219 -33.155   8.111  1.00  4.760          N  
ATOM   1995  NH2 ARG A 122      44.166 -32.473   7.329  1.00  4.760          N  
ATOM   1996  H   ARG A 122      45.254 -29.087  13.518  1.00  3.820          H  
ATOM   1997  HA  ARG A 122      43.433 -31.251  14.003  1.00  4.190          H  
ATOM   1998 1HB  ARG A 122      46.320 -31.177  13.163  1.00  5.710          H  
ATOM   1999 2HB  ARG A 122      45.441 -32.687  13.388  1.00  5.710          H  
ATOM   2000 1HG  ARG A 122      43.730 -31.892  11.791  1.00  5.710          H  
ATOM   2001 2HG  ARG A 122      44.669 -30.421  11.631  1.00  5.710          H  
ATOM   2002 1HD  ARG A 122      46.389 -31.425  10.528  1.00  5.710          H  
ATOM   2003 2HD  ARG A 122      45.838 -33.064  10.920  1.00  5.710          H  
ATOM   2004  HE  ARG A 122      43.783 -31.631   9.547  1.00  5.710          H  
ATOM   2005 1HH1 ARG A 122      46.888 -33.224   8.864  1.00  5.710          H  
ATOM   2006 2HH1 ARG A 122      46.445 -33.536   7.203  1.00  5.710          H  
ATOM   2007 1HH2 ARG A 122      43.261 -31.994   7.516  1.00  5.710          H  
ATOM   2008 2HH2 ARG A 122      44.360 -32.848   6.416  1.00  5.710          H  
ATOM   2009  N   SER A 123      45.871 -31.059  16.233  1.00  2.140          N  
ATOM   2010  CA  SER A 123      46.206 -31.624  17.533  1.00  2.110          C  
ATOM   2011  C   SER A 123      45.113 -31.295  18.528  1.00  1.600          C  
ATOM   2012  O   SER A 123      44.753 -32.121  19.378  1.00  2.040          O  
ATOM   2013  CB  SER A 123      47.520 -31.058  18.025  1.00  2.970          C  
ATOM   2014  OG  SER A 123      47.401 -29.685  18.300  1.00  2.970          O  
ATOM   2015  H   SER A 123      46.447 -30.339  15.823  1.00  2.570          H  
ATOM   2016  HA  SER A 123      46.287 -32.707  17.440  1.00  2.530          H  
ATOM   2017 1HB  SER A 123      47.830 -31.588  18.925  1.00  3.560          H  
ATOM   2018 2HB  SER A 123      48.288 -31.215  17.270  1.00  3.560          H  
ATOM   2019  HG  SER A 123      48.283 -29.385  18.550  1.00  3.560          H  
ATOM   2020  N   SER A 124      44.519 -30.115  18.354  1.00  1.090          N  
ATOM   2021  CA  SER A 124      43.465 -29.655  19.220  1.00  1.490          C  
ATOM   2022  C   SER A 124      42.217 -30.467  19.058  1.00  1.140          C  
ATOM   2023  O   SER A 124      41.617 -30.851  20.061  1.00  1.070          O  
ATOM   2024  CB  SER A 124      43.121 -28.235  18.964  1.00  1.930          C  
ATOM   2025  OG  SER A 124      44.154 -27.363  19.298  1.00  1.930          O  
ATOM   2026  H   SER A 124      44.872 -29.502  17.637  1.00  1.310          H  
ATOM   2027  HA  SER A 124      43.802 -29.738  20.250  1.00  1.790          H  
ATOM   2028 1HB  SER A 124      42.848 -28.106  17.921  1.00  2.310          H  
ATOM   2029 2HB  SER A 124      42.261 -28.017  19.557  1.00  2.310          H  
ATOM   2030  HG  SER A 124      43.713 -26.485  19.412  1.00  2.310          H  
ATOM   2031  N   ASN A 125      41.845 -30.811  17.813  1.00  1.080          N  
ATOM   2032  CA  ASN A 125      40.651 -31.616  17.625  1.00  0.910          C  
ATOM   2033  C   ASN A 125      40.787 -32.947  18.361  1.00  0.830          C  
ATOM   2034  O   ASN A 125      39.795 -33.474  18.867  1.00  0.790          O  
ATOM   2035  CB  ASN A 125      40.317 -31.840  16.170  1.00  1.340          C  
ATOM   2036  CG  ASN A 125      38.906 -32.405  16.027  1.00  1.340          C  
ATOM   2037  OD1 ASN A 125      37.951 -31.723  16.412  1.00  1.340          O  
ATOM   2038  ND2 ASN A 125      38.761 -33.603  15.522  1.00  1.340          N  
ATOM   2039  H   ASN A 125      42.338 -30.440  16.994  1.00  1.300          H  
ATOM   2040  HA  ASN A 125      39.813 -31.089  18.065  1.00  1.090          H  
ATOM   2041 1HB  ASN A 125      40.390 -30.895  15.624  1.00  1.610          H  
ATOM   2042 2HB  ASN A 125      41.037 -32.526  15.740  1.00  1.610          H  
ATOM   2043 1HD2 ASN A 125      37.837 -33.998  15.432  1.00  1.610          H  
ATOM   2044 2HD2 ASN A 125      39.557 -34.133  15.239  1.00  1.610          H  
ATOM   2045  N   PHE A 126      41.999 -33.507  18.450  1.00  0.870          N  
ATOM   2046  CA  PHE A 126      42.113 -34.745  19.211  1.00  0.840          C  
ATOM   2047  C   PHE A 126      41.824 -34.481  20.695  1.00  0.790          C  
ATOM   2048  O   PHE A 126      41.108 -35.256  21.329  1.00  0.820          O  
ATOM   2049  CB  PHE A 126      43.472 -35.414  19.045  1.00  1.190          C  
ATOM   2050  CG  PHE A 126      43.635 -36.165  17.743  1.00  1.190          C  
ATOM   2051  CD1 PHE A 126      44.466 -35.690  16.750  1.00  1.190          C  
ATOM   2052  CD2 PHE A 126      42.946 -37.364  17.517  1.00  1.190          C  
ATOM   2053  CE1 PHE A 126      44.621 -36.390  15.573  1.00  1.190          C  
ATOM   2054  CE2 PHE A 126      43.098 -38.057  16.334  1.00  1.190          C  
ATOM   2055  CZ  PHE A 126      43.933 -37.571  15.364  1.00  1.190          C  
ATOM   2056  H   PHE A 126      42.799 -33.082  17.963  1.00  1.040          H  
ATOM   2057  HA  PHE A 126      41.360 -35.438  18.840  1.00  1.010          H  
ATOM   2058 1HB  PHE A 126      44.251 -34.652  19.099  1.00  1.430          H  
ATOM   2059 2HB  PHE A 126      43.639 -36.109  19.866  1.00  1.430          H  
ATOM   2060  HD1 PHE A 126      45.008 -34.757  16.904  1.00  1.430          H  
ATOM   2061  HD2 PHE A 126      42.284 -37.755  18.291  1.00  1.430          H  
ATOM   2062  HE1 PHE A 126      45.288 -36.002  14.807  1.00  1.430          H  
ATOM   2063  HE2 PHE A 126      42.555 -38.994  16.169  1.00  1.430          H  
ATOM   2064  HZ  PHE A 126      44.054 -38.116  14.438  1.00  1.430          H  
ATOM   2065  N   PHE A 127      42.335 -33.372  21.243  1.00  0.780          N  
ATOM   2066  CA  PHE A 127      42.062 -33.048  22.653  1.00  0.780          C  
ATOM   2067  C   PHE A 127      40.572 -32.754  22.879  1.00  0.680          C  
ATOM   2068  O   PHE A 127      39.996 -33.140  23.905  1.00  0.660          O  
ATOM   2069  CB  PHE A 127      42.902 -31.861  23.115  1.00  1.090          C  
ATOM   2070  CG  PHE A 127      44.337 -32.210  23.311  1.00  1.090          C  
ATOM   2071  CD1 PHE A 127      45.292 -31.801  22.406  1.00  1.090          C  
ATOM   2072  CD2 PHE A 127      44.736 -32.963  24.403  1.00  1.090          C  
ATOM   2073  CE1 PHE A 127      46.616 -32.130  22.577  1.00  1.090          C  
ATOM   2074  CE2 PHE A 127      46.060 -33.295  24.585  1.00  1.090          C  
ATOM   2075  CZ  PHE A 127      47.004 -32.878  23.669  1.00  1.090          C  
ATOM   2076  H   PHE A 127      42.977 -32.797  20.678  1.00  0.940          H  
ATOM   2077  HA  PHE A 127      42.332 -33.910  23.259  1.00  0.940          H  
ATOM   2078 1HB  PHE A 127      42.833 -31.053  22.386  1.00  1.310          H  
ATOM   2079 2HB  PHE A 127      42.522 -31.486  24.058  1.00  1.310          H  
ATOM   2080  HD1 PHE A 127      44.993 -31.212  21.551  1.00  1.310          H  
ATOM   2081  HD2 PHE A 127      43.984 -33.295  25.133  1.00  1.310          H  
ATOM   2082  HE1 PHE A 127      47.353 -31.795  21.849  1.00  1.310          H  
ATOM   2083  HE2 PHE A 127      46.357 -33.887  25.452  1.00  1.310          H  
ATOM   2084  HZ  PHE A 127      48.052 -33.138  23.808  1.00  1.310          H  
ATOM   2085  N   PHE A 128      39.959 -32.077  21.903  1.00  0.660          N  
ATOM   2086  CA  PHE A 128      38.550 -31.708  21.903  1.00  0.630          C  
ATOM   2087  C   PHE A 128      37.785 -33.011  22.082  1.00  0.610          C  
ATOM   2088  O   PHE A 128      36.957 -33.153  22.992  1.00  0.610          O  
ATOM   2089  CB  PHE A 128      38.212 -31.082  20.536  1.00  0.890          C  
ATOM   2090  CG  PHE A 128      36.831 -30.525  20.249  1.00  0.890          C  
ATOM   2091  CD1 PHE A 128      36.597 -29.216  20.404  1.00  0.890          C  
ATOM   2092  CD2 PHE A 128      35.807 -31.292  19.811  1.00  0.890          C  
ATOM   2093  CE1 PHE A 128      35.369 -28.640  20.125  1.00  0.890          C  
ATOM   2094  CE2 PHE A 128      34.558 -30.727  19.551  1.00  0.890          C  
ATOM   2095  CZ  PHE A 128      34.353 -29.408  19.707  1.00  0.890          C  
ATOM   2096  H   PHE A 128      40.530 -31.788  21.112  1.00  0.790          H  
ATOM   2097  HA  PHE A 128      38.335 -31.022  22.718  1.00  0.760          H  
ATOM   2098 1HB  PHE A 128      38.935 -30.299  20.346  1.00  1.070          H  
ATOM   2099 2HB  PHE A 128      38.376 -31.826  19.791  1.00  1.070          H  
ATOM   2100  HD1 PHE A 128      37.413 -28.613  20.743  1.00  1.070          H  
ATOM   2101  HD2 PHE A 128      35.967 -32.355  19.676  1.00  1.070          H  
ATOM   2102  HE1 PHE A 128      35.220 -27.573  20.251  1.00  1.070          H  
ATOM   2103  HE2 PHE A 128      33.737 -31.341  19.224  1.00  1.070          H  
ATOM   2104  HZ  PHE A 128      33.376 -28.975  19.495  1.00  1.070          H  
ATOM   2105  N   ALA A 129      38.110 -33.984  21.209  1.00  0.610          N  
ATOM   2106  CA  ALA A 129      37.478 -35.283  21.205  1.00  0.610          C  
ATOM   2107  C   ALA A 129      37.668 -36.045  22.484  1.00  0.630          C  
ATOM   2108  O   ALA A 129      36.710 -36.627  22.984  1.00  0.640          O  
ATOM   2109  CB  ALA A 129      38.068 -36.146  20.112  1.00  0.850          C  
ATOM   2110  H   ALA A 129      38.804 -33.790  20.483  1.00  0.730          H  
ATOM   2111  HA  ALA A 129      36.413 -35.130  21.037  1.00  0.730          H  
ATOM   2112 1HB  ALA A 129      37.556 -37.096  20.123  1.00  1.020          H  
ATOM   2113 2HB  ALA A 129      37.963 -35.668  19.149  1.00  1.020          H  
ATOM   2114 3HB  ALA A 129      39.121 -36.300  20.303  1.00  1.020          H  
ATOM   2115  N   LEU A 130      38.876 -36.031  23.047  1.00  0.630          N  
ATOM   2116  CA  LEU A 130      39.092 -36.790  24.259  1.00  0.650          C  
ATOM   2117  C   LEU A 130      38.253 -36.295  25.400  1.00  0.640          C  
ATOM   2118  O   LEU A 130      37.579 -37.098  26.041  1.00  0.650          O  
ATOM   2119  CB  LEU A 130      40.566 -36.738  24.669  1.00  0.900          C  
ATOM   2120  CG  LEU A 130      41.567 -37.524  23.797  1.00  0.900          C  
ATOM   2121  CD1 LEU A 130      42.990 -37.134  24.208  1.00  0.900          C  
ATOM   2122  CD2 LEU A 130      41.349 -39.034  23.989  1.00  0.900          C  
ATOM   2123  H   LEU A 130      39.655 -35.554  22.579  1.00  0.760          H  
ATOM   2124  HA  LEU A 130      38.799 -37.816  24.067  1.00  0.780          H  
ATOM   2125 1HB  LEU A 130      40.877 -35.689  24.662  1.00  1.080          H  
ATOM   2126 2HB  LEU A 130      40.651 -37.099  25.685  1.00  1.080          H  
ATOM   2127  HG  LEU A 130      41.427 -37.268  22.751  1.00  1.080          H  
ATOM   2128 1HD1 LEU A 130      43.708 -37.677  23.595  1.00  1.080          H  
ATOM   2129 2HD1 LEU A 130      43.131 -36.062  24.063  1.00  1.080          H  
ATOM   2130 3HD1 LEU A 130      43.147 -37.379  25.257  1.00  1.080          H  
ATOM   2131 1HD2 LEU A 130      42.067 -39.578  23.377  1.00  1.080          H  
ATOM   2132 2HD2 LEU A 130      41.495 -39.292  25.038  1.00  1.080          H  
ATOM   2133 3HD2 LEU A 130      40.348 -39.319  23.688  1.00  1.080          H  
ATOM   2134  N   LEU A 131      38.183 -34.981  25.607  1.00  0.630          N  
ATOM   2135  CA  LEU A 131      37.408 -34.529  26.748  1.00  0.640          C  
ATOM   2136  C   LEU A 131      35.931 -34.841  26.551  1.00  0.620          C  
ATOM   2137  O   LEU A 131      35.235 -35.179  27.512  1.00  0.670          O  
ATOM   2138  CB  LEU A 131      37.631 -33.055  27.049  1.00  0.890          C  
ATOM   2139  CG  LEU A 131      36.947 -32.504  28.363  1.00  0.890          C  
ATOM   2140  CD1 LEU A 131      37.423 -33.261  29.629  1.00  0.890          C  
ATOM   2141  CD2 LEU A 131      37.308 -31.085  28.520  1.00  0.890          C  
ATOM   2142  H   LEU A 131      38.727 -34.331  25.024  1.00  0.760          H  
ATOM   2143  HA  LEU A 131      37.757 -35.088  27.601  1.00  0.770          H  
ATOM   2144 1HB  LEU A 131      38.701 -32.881  27.109  1.00  1.070          H  
ATOM   2145 2HB  LEU A 131      37.241 -32.484  26.208  1.00  1.070          H  
ATOM   2146  HG  LEU A 131      35.861 -32.608  28.283  1.00  1.070          H  
ATOM   2147 1HD1 LEU A 131      36.933 -32.827  30.501  1.00  1.070          H  
ATOM   2148 2HD1 LEU A 131      37.164 -34.311  29.575  1.00  1.070          H  
ATOM   2149 3HD1 LEU A 131      38.505 -33.159  29.738  1.00  1.070          H  
ATOM   2150 1HD2 LEU A 131      36.836 -30.721  29.393  1.00  1.070          H  
ATOM   2151 2HD2 LEU A 131      38.381 -30.973  28.611  1.00  1.070          H  
ATOM   2152 3HD2 LEU A 131      36.965 -30.543  27.673  1.00  1.070          H  
ATOM   2153  N   ILE A 132      35.443 -34.707  25.321  1.00  0.580          N  
ATOM   2154  CA  ILE A 132      34.055 -35.010  25.030  1.00  0.550          C  
ATOM   2155  C   ILE A 132      33.759 -36.499  25.213  1.00  0.540          C  
ATOM   2156  O   ILE A 132      32.720 -36.861  25.769  1.00  0.560          O  
ATOM   2157  CB  ILE A 132      33.693 -34.515  23.651  1.00  0.780          C  
ATOM   2158  CG1 ILE A 132      33.734 -32.968  23.704  1.00  0.780          C  
ATOM   2159  CG2 ILE A 132      32.317 -35.039  23.282  1.00  0.780          C  
ATOM   2160  CD1 ILE A 132      33.734 -32.315  22.387  1.00  0.780          C  
ATOM   2161  H   ILE A 132      36.053 -34.370  24.565  1.00  0.700          H  
ATOM   2162  HA  ILE A 132      33.441 -34.465  25.726  1.00  0.660          H  
ATOM   2163  HB  ILE A 132      34.436 -34.846  22.920  1.00  0.940          H  
ATOM   2164 1HG1 ILE A 132      32.877 -32.616  24.270  1.00  0.940          H  
ATOM   2165 2HG1 ILE A 132      34.638 -32.655  24.223  1.00  0.940          H  
ATOM   2166 1HG2 ILE A 132      32.075 -34.669  22.329  1.00  0.940          H  
ATOM   2167 2HG2 ILE A 132      32.309 -36.123  23.251  1.00  0.940          H  
ATOM   2168 3HG2 ILE A 132      31.591 -34.700  24.015  1.00  0.940          H  
ATOM   2169 1HD1 ILE A 132      33.781 -31.233  22.516  1.00  0.940          H  
ATOM   2170 2HD1 ILE A 132      34.612 -32.657  21.858  1.00  0.940          H  
ATOM   2171 3HD1 ILE A 132      32.865 -32.561  21.813  1.00  0.940          H  
ATOM   2172  N   LEU A 133      34.629 -37.372  24.723  1.00  0.530          N  
ATOM   2173  CA  LEU A 133      34.423 -38.792  24.917  1.00  0.530          C  
ATOM   2174  C   LEU A 133      34.444 -39.095  26.414  1.00  0.590          C  
ATOM   2175  O   LEU A 133      33.640 -39.905  26.885  1.00  0.600          O  
ATOM   2176  CB  LEU A 133      35.524 -39.576  24.194  1.00  0.740          C  
ATOM   2177  CG  LEU A 133      35.482 -39.567  22.634  1.00  0.740          C  
ATOM   2178  CD1 LEU A 133      36.814 -40.119  22.114  1.00  0.740          C  
ATOM   2179  CD2 LEU A 133      34.271 -40.431  22.127  1.00  0.740          C  
ATOM   2180  H   LEU A 133      35.449 -37.045  24.210  1.00  0.640          H  
ATOM   2181  HA  LEU A 133      33.448 -39.063  24.527  1.00  0.640          H  
ATOM   2182 1HB  LEU A 133      36.485 -39.157  24.501  1.00  0.890          H  
ATOM   2183 2HB  LEU A 133      35.482 -40.611  24.522  1.00  0.890          H  
ATOM   2184  HG  LEU A 133      35.372 -38.554  22.270  1.00  0.890          H  
ATOM   2185 1HD1 LEU A 133      36.828 -40.109  21.045  1.00  0.890          H  
ATOM   2186 2HD1 LEU A 133      37.623 -39.488  22.482  1.00  0.890          H  
ATOM   2187 3HD1 LEU A 133      36.965 -41.121  22.460  1.00  0.890          H  
ATOM   2188 1HD2 LEU A 133      34.250 -40.445  21.039  1.00  0.890          H  
ATOM   2189 2HD2 LEU A 133      34.364 -41.431  22.482  1.00  0.890          H  
ATOM   2190 3HD2 LEU A 133      33.334 -40.018  22.491  1.00  0.890          H  
ATOM   2191  N   PHE A 134      35.325 -38.418  27.172  1.00  0.650          N  
ATOM   2192  CA  PHE A 134      35.418 -38.601  28.612  1.00  0.740          C  
ATOM   2193  C   PHE A 134      34.137 -38.131  29.303  1.00  0.760          C  
ATOM   2194  O   PHE A 134      33.670 -38.796  30.233  1.00  0.810          O  
ATOM   2195  CB  PHE A 134      36.577 -37.805  29.223  1.00  1.000          C  
ATOM   2196  CG  PHE A 134      37.999 -38.206  28.828  1.00  1.000          C  
ATOM   2197  CD1 PHE A 134      38.328 -39.465  28.315  1.00  1.000          C  
ATOM   2198  CD2 PHE A 134      39.028 -37.267  28.965  1.00  1.000          C  
ATOM   2199  CE1 PHE A 134      39.636 -39.752  27.953  1.00  1.000          C  
ATOM   2200  CE2 PHE A 134      40.316 -37.559  28.602  1.00  1.000          C  
ATOM   2201  CZ  PHE A 134      40.622 -38.803  28.094  1.00  1.000          C  
ATOM   2202  H   PHE A 134      35.994 -37.786  26.721  1.00  0.780          H  
ATOM   2203  HA  PHE A 134      35.545 -39.659  28.825  1.00  0.890          H  
ATOM   2204 1HB  PHE A 134      36.450 -36.764  28.969  1.00  1.200          H  
ATOM   2205 2HB  PHE A 134      36.502 -37.873  30.296  1.00  1.200          H  
ATOM   2206  HD1 PHE A 134      37.564 -40.226  28.186  1.00  1.200          H  
ATOM   2207  HD2 PHE A 134      38.801 -36.280  29.362  1.00  1.200          H  
ATOM   2208  HE1 PHE A 134      39.882 -40.734  27.550  1.00  1.200          H  
ATOM   2209  HE2 PHE A 134      41.099 -36.799  28.711  1.00  1.200          H  
ATOM   2210  HZ  PHE A 134      41.646 -39.032  27.803  1.00  1.200          H  
ATOM   2211  N   LEU A 135      33.545 -36.993  28.884  1.00  0.760          N  
ATOM   2212  CA  LEU A 135      32.341 -36.592  29.595  1.00  0.800          C  
ATOM   2213  C   LEU A 135      31.205 -37.526  29.243  1.00  0.680          C  
ATOM   2214  O   LEU A 135      30.374 -37.813  30.107  1.00  0.680          O  
ATOM   2215  CB  LEU A 135      31.894 -35.129  29.308  1.00  1.100          C  
ATOM   2216  CG  LEU A 135      31.194 -34.783  27.919  1.00  1.100          C  
ATOM   2217  CD1 LEU A 135      29.621 -34.975  27.990  1.00  1.100          C  
ATOM   2218  CD2 LEU A 135      31.539 -33.369  27.542  1.00  1.100          C  
ATOM   2219  H   LEU A 135      33.979 -36.402  28.165  1.00  0.910          H  
ATOM   2220  HA  LEU A 135      32.540 -36.685  30.654  1.00  0.960          H  
ATOM   2221 1HB  LEU A 135      31.218 -34.816  30.100  1.00  1.320          H  
ATOM   2222 2HB  LEU A 135      32.787 -34.507  29.367  1.00  1.320          H  
ATOM   2223  HG  LEU A 135      31.562 -35.431  27.173  1.00  1.320          H  
ATOM   2224 1HD1 LEU A 135      29.188 -34.730  27.021  1.00  1.320          H  
ATOM   2225 2HD1 LEU A 135      29.331 -35.978  28.238  1.00  1.320          H  
ATOM   2226 3HD1 LEU A 135      29.214 -34.314  28.739  1.00  1.320          H  
ATOM   2227 1HD2 LEU A 135      31.099 -33.130  26.579  1.00  1.320          H  
ATOM   2228 2HD2 LEU A 135      31.164 -32.679  28.298  1.00  1.320          H  
ATOM   2229 3HD2 LEU A 135      32.617 -33.289  27.477  1.00  1.320          H  
ATOM   2230  N   PHE A 136      31.170 -38.032  27.995  1.00  0.610          N  
ATOM   2231  CA  PHE A 136      30.097 -38.921  27.581  1.00  0.580          C  
ATOM   2232  C   PHE A 136      30.242 -40.146  28.486  1.00  0.550          C  
ATOM   2233  O   PHE A 136      29.308 -40.540  29.186  1.00  0.580          O  
ATOM   2234  CB  PHE A 136      30.231 -39.265  26.089  1.00  0.820          C  
ATOM   2235  CG  PHE A 136      29.038 -39.965  25.442  1.00  0.820          C  
ATOM   2236  CD1 PHE A 136      28.052 -39.219  24.817  1.00  0.820          C  
ATOM   2237  CD2 PHE A 136      28.887 -41.304  25.459  1.00  0.820          C  
ATOM   2238  CE1 PHE A 136      26.966 -39.829  24.225  1.00  0.820          C  
ATOM   2239  CE2 PHE A 136      27.782 -41.920  24.871  1.00  0.820          C  
ATOM   2240  CZ  PHE A 136      26.822 -41.171  24.263  1.00  0.820          C  
ATOM   2241  H   PHE A 136      31.868 -37.731  27.307  1.00  0.730          H  
ATOM   2242  HA  PHE A 136      29.133 -38.449  27.760  1.00  0.700          H  
ATOM   2243 1HB  PHE A 136      30.419 -38.344  25.537  1.00  0.990          H  
ATOM   2244 2HB  PHE A 136      31.107 -39.889  25.947  1.00  0.990          H  
ATOM   2245  HD1 PHE A 136      28.141 -38.130  24.782  1.00  0.990          H  
ATOM   2246  HD2 PHE A 136      29.642 -41.883  25.945  1.00  0.990          H  
ATOM   2247  HE1 PHE A 136      26.216 -39.225  23.727  1.00  0.990          H  
ATOM   2248  HE2 PHE A 136      27.678 -43.003  24.892  1.00  0.990          H  
ATOM   2249  HZ  PHE A 136      25.959 -41.637  23.804  1.00  0.990          H  
ATOM   2250  N   LEU A 137      31.475 -40.662  28.588  1.00  0.580          N  
ATOM   2251  CA  LEU A 137      31.795 -41.804  29.435  1.00  0.660          C  
ATOM   2252  C   LEU A 137      31.340 -41.627  30.863  1.00  0.620          C  
ATOM   2253  O   LEU A 137      30.792 -42.554  31.442  1.00  0.740          O  
ATOM   2254  CB  LEU A 137      33.314 -42.045  29.436  1.00  0.890          C  
ATOM   2255  CG  LEU A 137      33.895 -43.123  30.409  1.00  0.890          C  
ATOM   2256  CD1 LEU A 137      33.358 -44.511  30.113  1.00  0.890          C  
ATOM   2257  CD2 LEU A 137      35.418 -43.082  30.281  1.00  0.890          C  
ATOM   2258  H   LEU A 137      32.225 -40.277  28.009  1.00  0.700          H  
ATOM   2259  HA  LEU A 137      31.297 -42.669  29.027  1.00  0.790          H  
ATOM   2260 1HB  LEU A 137      33.618 -42.297  28.424  1.00  1.070          H  
ATOM   2261 2HB  LEU A 137      33.790 -41.124  29.691  1.00  1.070          H  
ATOM   2262  HG  LEU A 137      33.613 -42.872  31.434  1.00  1.070          H  
ATOM   2263 1HD1 LEU A 137      33.790 -45.216  30.821  1.00  1.070          H  
ATOM   2264 2HD1 LEU A 137      32.272 -44.525  30.215  1.00  1.070          H  
ATOM   2265 3HD1 LEU A 137      33.635 -44.801  29.127  1.00  1.070          H  
ATOM   2266 1HD2 LEU A 137      35.865 -43.803  30.968  1.00  1.070          H  
ATOM   2267 2HD2 LEU A 137      35.703 -43.328  29.258  1.00  1.070          H  
ATOM   2268 3HD2 LEU A 137      35.771 -42.079  30.526  1.00  1.070          H  
ATOM   2269  N   CYS A 138      31.585 -40.451  31.441  1.00  0.560          N  
ATOM   2270  CA  CYS A 138      31.216 -40.181  32.823  1.00  0.600          C  
ATOM   2271  C   CYS A 138      29.733 -39.803  33.026  1.00  0.590          C  
ATOM   2272  O   CYS A 138      29.189 -39.951  34.121  1.00  0.650          O  
ATOM   2273  CB  CYS A 138      32.100 -39.068  33.337  1.00  0.820          C  
ATOM   2274  SG  CYS A 138      33.816 -39.519  33.299  1.00  0.820          S  
ATOM   2275  H   CYS A 138      32.106 -39.751  30.908  1.00  0.670          H  
ATOM   2276  HA  CYS A 138      31.424 -41.081  33.393  1.00  0.720          H  
ATOM   2277 1HB  CYS A 138      31.966 -38.202  32.711  1.00  0.990          H  
ATOM   2278 2HB  CYS A 138      31.829 -38.804  34.360  1.00  0.990          H  
ATOM   2279  HG  CYS A 138      33.929 -39.410  31.948  1.00  0.990          H  
ATOM   2280  N   THR A 139      29.061 -39.369  31.962  1.00  0.550          N  
ATOM   2281  CA  THR A 139      27.646 -39.022  31.985  1.00  0.550          C  
ATOM   2282  C   THR A 139      26.794 -40.307  31.926  1.00  0.580          C  
ATOM   2283  O   THR A 139      25.779 -40.435  32.627  1.00  0.580          O  
ATOM   2284  CB  THR A 139      27.328 -38.042  30.821  1.00  0.770          C  
ATOM   2285  OG1 THR A 139      28.101 -36.829  30.976  1.00  0.770          O  
ATOM   2286  CG2 THR A 139      25.873 -37.687  30.759  1.00  0.770          C  
ATOM   2287  H   THR A 139      29.555 -39.209  31.079  1.00  0.660          H  
ATOM   2288  HA  THR A 139      27.425 -38.520  32.924  1.00  0.660          H  
ATOM   2289  HB  THR A 139      27.625 -38.514  29.896  1.00  0.920          H  
ATOM   2290  HG1 THR A 139      29.047 -37.055  30.839  1.00  0.920          H  
ATOM   2291 1HG2 THR A 139      25.701 -37.023  29.924  1.00  0.920          H  
ATOM   2292 2HG2 THR A 139      25.314 -38.584  30.620  1.00  0.920          H  
ATOM   2293 3HG2 THR A 139      25.575 -37.202  31.673  1.00  0.920          H  
ATOM   2294  N   LEU A 140      27.248 -41.284  31.142  1.00  0.630          N  
ATOM   2295  CA  LEU A 140      26.525 -42.533  30.948  1.00  0.700          C  
ATOM   2296  C   LEU A 140      26.243 -43.311  32.264  1.00  0.710          C  
ATOM   2297  O   LEU A 140      25.119 -43.787  32.407  1.00  0.730          O  
ATOM   2298  CB  LEU A 140      27.317 -43.402  29.963  1.00  0.950          C  
ATOM   2299  CG  LEU A 140      27.369 -42.987  28.532  1.00  0.950          C  
ATOM   2300  CD1 LEU A 140      28.415 -43.769  27.924  1.00  0.950          C  
ATOM   2301  CD2 LEU A 140      26.130 -43.281  27.827  1.00  0.950          C  
ATOM   2302  H   LEU A 140      28.091 -41.096  30.587  1.00  0.760          H  
ATOM   2303  HA  LEU A 140      25.563 -42.290  30.502  1.00  0.840          H  
ATOM   2304 1HB  LEU A 140      28.342 -43.399  30.224  1.00  1.140          H  
ATOM   2305 2HB  LEU A 140      26.942 -44.406  30.012  1.00  1.140          H  
ATOM   2306  HG  LEU A 140      27.579 -41.944  28.456  1.00  1.140          H  
ATOM   2307 1HD1 LEU A 140      28.455 -43.523  26.935  1.00  1.140          H  
ATOM   2308 2HD1 LEU A 140      29.358 -43.567  28.400  1.00  1.140          H  
ATOM   2309 3HD1 LEU A 140      28.184 -44.823  28.022  1.00  1.140          H  
ATOM   2310 1HD2 LEU A 140      26.205 -42.994  26.796  1.00  1.140          H  
ATOM   2311 2HD2 LEU A 140      26.001 -44.308  27.879  1.00  1.140          H  
ATOM   2312 3HD2 LEU A 140      25.309 -42.766  28.274  1.00  1.140          H  
ATOM   2313  N   PRO A 141      27.175 -43.450  33.252  1.00  0.740          N  
ATOM   2314  CA  PRO A 141      26.962 -44.040  34.560  1.00  0.810          C  
ATOM   2315  C   PRO A 141      25.883 -43.353  35.372  1.00  0.730          C  
ATOM   2316  O   PRO A 141      25.356 -43.953  36.305  1.00  0.750          O  
ATOM   2317  CB  PRO A 141      28.318 -43.888  35.241  1.00  1.220          C  
ATOM   2318  CG  PRO A 141      29.266 -43.898  34.135  1.00  1.220          C  
ATOM   2319  CD  PRO A 141      28.566 -43.224  33.004  1.00  1.220          C  
ATOM   2320  HA  PRO A 141      26.751 -45.103  34.432  1.00  0.970          H  
ATOM   2321 1HB  PRO A 141      28.353 -42.944  35.811  1.00  1.460          H  
ATOM   2322 2HB  PRO A 141      28.481 -44.708  35.953  1.00  1.460          H  
ATOM   2323 1HG  PRO A 141      30.189 -43.373  34.406  1.00  1.460          H  
ATOM   2324 2HG  PRO A 141      29.550 -44.933  33.889  1.00  1.460          H  
ATOM   2325 1HD  PRO A 141      28.807 -42.209  32.983  1.00  1.460          H  
ATOM   2326 2HD  PRO A 141      28.896 -43.763  32.158  1.00  1.460          H  
ATOM   2327  N   VAL A 142      25.546 -42.101  35.071  1.00  0.670          N  
ATOM   2328  CA  VAL A 142      24.503 -41.481  35.849  1.00  0.630          C  
ATOM   2329  C   VAL A 142      23.232 -42.082  35.295  1.00  0.630          C  
ATOM   2330  O   VAL A 142      22.353 -42.502  36.047  1.00  0.650          O  
ATOM   2331  CB  VAL A 142      24.501 -39.959  35.735  1.00  0.900          C  
ATOM   2332  CG1 VAL A 142      23.282 -39.393  36.532  1.00  0.900          C  
ATOM   2333  CG2 VAL A 142      25.848 -39.408  36.224  1.00  0.900          C  
ATOM   2334  H   VAL A 142      25.942 -41.580  34.287  1.00  0.800          H  
ATOM   2335  HA  VAL A 142      24.607 -41.760  36.898  1.00  0.760          H  
ATOM   2336  HB  VAL A 142      24.376 -39.688  34.703  1.00  1.080          H  
ATOM   2337 1HG1 VAL A 142      23.254 -38.315  36.454  1.00  1.080          H  
ATOM   2338 2HG1 VAL A 142      22.353 -39.800  36.139  1.00  1.080          H  
ATOM   2339 3HG1 VAL A 142      23.380 -39.671  37.581  1.00  1.080          H  
ATOM   2340 1HG2 VAL A 142      25.857 -38.327  36.121  1.00  1.080          H  
ATOM   2341 2HG2 VAL A 142      25.998 -39.679  37.269  1.00  1.080          H  
ATOM   2342 3HG2 VAL A 142      26.659 -39.832  35.621  1.00  1.080          H  
ATOM   2343  N   GLY A 143      23.133 -42.097  33.961  1.00  0.620          N  
ATOM   2344  CA  GLY A 143      21.980 -42.680  33.287  1.00  0.660          C  
ATOM   2345  C   GLY A 143      21.815 -44.156  33.659  1.00  0.720          C  
ATOM   2346  O   GLY A 143      20.691 -44.632  33.834  1.00  0.770          O  
ATOM   2347  H   GLY A 143      23.905 -41.691  33.419  1.00  0.740          H  
ATOM   2348 1HA  GLY A 143      21.080 -42.122  33.535  1.00  0.790          H  
ATOM   2349 2HA  GLY A 143      22.128 -42.602  32.214  1.00  0.790          H  
ATOM   2350  N   PHE A 144      22.942 -44.863  33.799  1.00  0.780          N  
ATOM   2351  CA  PHE A 144      22.998 -46.271  34.184  1.00  0.900          C  
ATOM   2352  C   PHE A 144      22.328 -46.453  35.549  1.00  0.830          C  
ATOM   2353  O   PHE A 144      21.433 -47.291  35.720  1.00  0.880          O  
ATOM   2354  CB  PHE A 144      24.450 -46.707  34.277  1.00  1.210          C  
ATOM   2355  CG  PHE A 144      24.689 -48.111  34.586  1.00  1.210          C  
ATOM   2356  CD1 PHE A 144      24.758 -49.016  33.564  1.00  1.210          C  
ATOM   2357  CD2 PHE A 144      24.848 -48.547  35.885  1.00  1.210          C  
ATOM   2358  CE1 PHE A 144      24.983 -50.343  33.811  1.00  1.210          C  
ATOM   2359  CE2 PHE A 144      25.070 -49.874  36.144  1.00  1.210          C  
ATOM   2360  CZ  PHE A 144      25.137 -50.776  35.102  1.00  1.210          C  
ATOM   2361  H   PHE A 144      23.816 -44.385  33.571  1.00  0.940          H  
ATOM   2362  HA  PHE A 144      22.468 -46.866  33.440  1.00  1.080          H  
ATOM   2363 1HB  PHE A 144      24.962 -46.462  33.348  1.00  1.450          H  
ATOM   2364 2HB  PHE A 144      24.910 -46.142  35.061  1.00  1.450          H  
ATOM   2365  HD1 PHE A 144      24.646 -48.659  32.538  1.00  1.450          H  
ATOM   2366  HD2 PHE A 144      24.796 -47.832  36.707  1.00  1.450          H  
ATOM   2367  HE1 PHE A 144      25.040 -51.050  32.981  1.00  1.450          H  
ATOM   2368  HE2 PHE A 144      25.193 -50.215  37.171  1.00  1.450          H  
ATOM   2369  HZ  PHE A 144      25.313 -51.831  35.304  1.00  1.450          H  
ATOM   2370  N   VAL A 145      22.765 -45.640  36.524  1.00  0.740          N  
ATOM   2371  CA  VAL A 145      22.220 -45.660  37.875  1.00  0.740          C  
ATOM   2372  C   VAL A 145      20.739 -45.343  37.864  1.00  0.740          C  
ATOM   2373  O   VAL A 145      19.972 -45.954  38.608  1.00  0.830          O  
ATOM   2374  CB  VAL A 145      22.987 -44.687  38.796  1.00  1.040          C  
ATOM   2375  CG1 VAL A 145      22.268 -44.511  40.146  1.00  1.040          C  
ATOM   2376  CG2 VAL A 145      24.381 -45.261  39.047  1.00  1.040          C  
ATOM   2377  H   VAL A 145      23.530 -44.988  36.322  1.00  0.890          H  
ATOM   2378  HA  VAL A 145      22.347 -46.665  38.273  1.00  0.890          H  
ATOM   2379  HB  VAL A 145      23.061 -43.711  38.308  1.00  1.240          H  
ATOM   2380 1HG1 VAL A 145      22.838 -43.824  40.773  1.00  1.240          H  
ATOM   2381 2HG1 VAL A 145      21.279 -44.101  39.985  1.00  1.240          H  
ATOM   2382 3HG1 VAL A 145      22.183 -45.475  40.646  1.00  1.240          H  
ATOM   2383 1HG2 VAL A 145      24.947 -44.580  39.683  1.00  1.240          H  
ATOM   2384 2HG2 VAL A 145      24.289 -46.228  39.537  1.00  1.240          H  
ATOM   2385 3HG2 VAL A 145      24.903 -45.394  38.116  1.00  1.240          H  
ATOM   2386  N   ILE A 146      20.331 -44.371  37.052  1.00  0.740          N  
ATOM   2387  CA  ILE A 146      18.920 -44.063  36.989  1.00  0.880          C  
ATOM   2388  C   ILE A 146      18.156 -45.261  36.421  1.00  0.990          C  
ATOM   2389  O   ILE A 146      17.153 -45.678  37.003  1.00  1.100          O  
ATOM   2390  CB  ILE A 146      18.636 -42.841  36.097  1.00  1.180          C  
ATOM   2391  CG1 ILE A 146      19.200 -41.597  36.726  1.00  1.180          C  
ATOM   2392  CG2 ILE A 146      17.125 -42.693  36.023  1.00  1.180          C  
ATOM   2393  CD1 ILE A 146      19.280 -40.377  35.832  1.00  1.180          C  
ATOM   2394  H   ILE A 146      21.019 -43.842  36.512  1.00  0.890          H  
ATOM   2395  HA  ILE A 146      18.558 -43.870  37.984  1.00  1.060          H  
ATOM   2396  HB  ILE A 146      19.070 -42.965  35.110  1.00  1.410          H  
ATOM   2397 1HG1 ILE A 146      18.565 -41.347  37.522  1.00  1.410          H  
ATOM   2398 2HG1 ILE A 146      20.194 -41.820  37.111  1.00  1.410          H  
ATOM   2399 1HG2 ILE A 146      16.874 -41.853  35.454  1.00  1.410          H  
ATOM   2400 2HG2 ILE A 146      16.689 -43.559  35.564  1.00  1.410          H  
ATOM   2401 3HG2 ILE A 146      16.732 -42.572  37.026  1.00  1.410          H  
ATOM   2402 1HD1 ILE A 146      19.682 -39.541  36.402  1.00  1.410          H  
ATOM   2403 2HD1 ILE A 146      19.931 -40.579  34.985  1.00  1.410          H  
ATOM   2404 3HD1 ILE A 146      18.304 -40.124  35.487  1.00  1.410          H  
ATOM   2405  N   ALA A 147      18.631 -45.852  35.325  1.00  1.040          N  
ATOM   2406  CA  ALA A 147      17.931 -46.957  34.674  1.00  1.220          C  
ATOM   2407  C   ALA A 147      17.678 -48.114  35.642  1.00  1.210          C  
ATOM   2408  O   ALA A 147      16.602 -48.715  35.626  1.00  1.360          O  
ATOM   2409  CB  ALA A 147      18.739 -47.447  33.473  1.00  1.640          C  
ATOM   2410  H   ALA A 147      19.479 -45.482  34.893  1.00  1.250          H  
ATOM   2411  HA  ALA A 147      16.976 -46.592  34.323  1.00  1.460          H  
ATOM   2412 1HB  ALA A 147      18.203 -48.254  32.973  1.00  1.960          H  
ATOM   2413 2HB  ALA A 147      18.890 -46.623  32.783  1.00  1.960          H  
ATOM   2414 3HB  ALA A 147      19.707 -47.814  33.817  1.00  1.960          H  
ATOM   2415  N   SER A 148      18.625 -48.378  36.532  1.00  1.080          N  
ATOM   2416  CA  SER A 148      18.501 -49.449  37.518  1.00  1.120          C  
ATOM   2417  C   SER A 148      17.790 -49.050  38.828  1.00  1.050          C  
ATOM   2418  O   SER A 148      17.634 -49.888  39.722  1.00  1.170          O  
ATOM   2419  CB  SER A 148      19.880 -49.996  37.855  1.00  1.550          C  
ATOM   2420  OG  SER A 148      20.479 -50.628  36.745  1.00  1.550          O  
ATOM   2421  H   SER A 148      19.517 -47.874  36.456  1.00  1.300          H  
ATOM   2422  HA  SER A 148      17.922 -50.249  37.058  1.00  1.340          H  
ATOM   2423 1HB  SER A 148      20.514 -49.168  38.188  1.00  1.860          H  
ATOM   2424 2HB  SER A 148      19.801 -50.699  38.680  1.00  1.860          H  
ATOM   2425  HG  SER A 148      21.329 -50.950  37.055  1.00  1.860          H  
ATOM   2426  N   LYS A 149      17.403 -47.779  38.981  1.00  1.050          N  
ATOM   2427  CA  LYS A 149      16.799 -47.271  40.219  1.00  1.190          C  
ATOM   2428  C   LYS A 149      15.508 -47.953  40.639  1.00  1.450          C  
ATOM   2429  O   LYS A 149      15.283 -48.194  41.826  1.00  1.700          O  
ATOM   2430  CB  LYS A 149      16.498 -45.759  40.148  1.00  1.610          C  
ATOM   2431  CG  LYS A 149      15.918 -45.169  41.504  1.00  1.610          C  
ATOM   2432  CD  LYS A 149      15.613 -43.650  41.467  1.00  1.610          C  
ATOM   2433  CE  LYS A 149      14.163 -43.323  41.045  1.00  1.610          C  
ATOM   2434  NZ  LYS A 149      13.157 -43.646  42.125  1.00  1.610          N  
ATOM   2435  H   LYS A 149      17.503 -47.132  38.194  1.00  1.260          H  
ATOM   2436  HA  LYS A 149      17.524 -47.434  41.021  1.00  1.430          H  
ATOM   2437 1HB  LYS A 149      17.418 -45.225  39.904  1.00  1.930          H  
ATOM   2438 2HB  LYS A 149      15.791 -45.568  39.341  1.00  1.930          H  
ATOM   2439 1HG  LYS A 149      15.000 -45.684  41.761  1.00  1.930          H  
ATOM   2440 2HG  LYS A 149      16.641 -45.356  42.297  1.00  1.930          H  
ATOM   2441 1HD  LYS A 149      15.800 -43.224  42.451  1.00  1.930          H  
ATOM   2442 2HD  LYS A 149      16.272 -43.176  40.760  1.00  1.930          H  
ATOM   2443 1HE  LYS A 149      14.088 -42.264  40.828  1.00  1.930          H  
ATOM   2444 2HE  LYS A 149      13.920 -43.880  40.148  1.00  1.930          H  
ATOM   2445 1HZ  LYS A 149      12.230 -43.404  41.800  1.00  1.930          H  
ATOM   2446 2HZ  LYS A 149      13.186 -44.631  42.349  1.00  1.930          H  
ATOM   2447 3HZ  LYS A 149      13.366 -43.111  42.956  1.00  1.930          H  
ATOM   2448  N   THR A 150      14.610 -48.160  39.687  1.00  1.930          N  
ATOM   2449  CA  THR A 150      13.279 -48.642  40.001  1.00  2.590          C  
ATOM   2450  C   THR A 150      12.564 -49.226  38.803  1.00  2.760          C  
ATOM   2451  O   THR A 150      12.890 -48.882  37.671  1.00  3.030          O  
ATOM   2452  CB  THR A 150      12.422 -47.461  40.516  1.00  3.360          C  
ATOM   2453  OG1 THR A 150      11.096 -47.904  40.872  1.00  3.360          O  
ATOM   2454  CG2 THR A 150      12.326 -46.342  39.467  1.00  3.360          C  
ATOM   2455  H   THR A 150      14.868 -47.987  38.724  1.00  2.320          H  
ATOM   2456  HA  THR A 150      13.383 -49.377  40.789  1.00  3.110          H  
ATOM   2457  HB  THR A 150      12.896 -47.061  41.407  1.00  4.030          H  
ATOM   2458  HG1 THR A 150      10.584 -48.157  40.045  1.00  4.030          H  
ATOM   2459 1HG2 THR A 150      11.740 -45.522  39.867  1.00  4.030          H  
ATOM   2460 2HG2 THR A 150      13.320 -45.990  39.213  1.00  4.030          H  
ATOM   2461 3HG2 THR A 150      11.842 -46.716  38.568  1.00  4.030          H  
ATOM   2462  N   PRO A 151      11.608 -50.140  39.009  1.00  3.080          N  
ATOM   2463  CA  PRO A 151      10.643 -50.519  38.013  1.00  3.590          C  
ATOM   2464  C   PRO A 151       9.905 -49.233  37.667  1.00  4.210          C  
ATOM   2465  O   PRO A 151       9.687 -48.400  38.553  1.00  4.790          O  
ATOM   2466  CB  PRO A 151       9.760 -51.533  38.754  1.00  5.380          C  
ATOM   2467  CG  PRO A 151      10.664 -52.097  39.842  1.00  5.380          C  
ATOM   2468  CD  PRO A 151      11.549 -50.936  40.259  1.00  5.380          C  
ATOM   2469  HA  PRO A 151      11.144 -50.950  37.136  1.00  4.310          H  
ATOM   2470 1HB  PRO A 151       8.867 -51.032  39.156  1.00  6.460          H  
ATOM   2471 2HB  PRO A 151       9.404 -52.303  38.050  1.00  6.460          H  
ATOM   2472 1HG  PRO A 151      10.054 -52.479  40.677  1.00  6.460          H  
ATOM   2473 2HG  PRO A 151      11.240 -52.951  39.456  1.00  6.460          H  
ATOM   2474 1HD  PRO A 151      11.086 -50.369  41.080  1.00  6.460          H  
ATOM   2475 2HD  PRO A 151      12.536 -51.340  40.526  1.00  6.460          H  
ATOM   2476  N   SER A 152       9.507 -49.095  36.412  1.00  4.540          N  
ATOM   2477  CA  SER A 152       8.801 -47.921  35.913  1.00  5.410          C  
ATOM   2478  C   SER A 152       8.025 -48.406  34.704  1.00  6.250          C  
ATOM   2479  O   SER A 152       8.477 -49.334  34.034  1.00  6.960          O  
ATOM   2480  CB  SER A 152       9.793 -46.817  35.564  1.00  7.230          C  
ATOM   2481  OG  SER A 152       9.152 -45.638  35.121  1.00  7.230          O  
ATOM   2482  H   SER A 152       9.726 -49.827  35.750  1.00  5.450          H  
ATOM   2483  HA  SER A 152       8.102 -47.561  36.669  1.00  6.490          H  
ATOM   2484 1HB  SER A 152      10.387 -46.592  36.450  1.00  8.670          H  
ATOM   2485 2HB  SER A 152      10.482 -47.171  34.797  1.00  8.670          H  
ATOM   2486  HG  SER A 152       8.887 -45.807  34.205  1.00  8.670          H  
ATOM   2487  N   LYS A 153       6.843 -47.851  34.436  1.00  6.440          N  
ATOM   2488  CA  LYS A 153       6.086 -48.338  33.284  1.00  7.440          C  
ATOM   2489  C   LYS A 153       6.983 -48.399  32.060  1.00  8.070          C  
ATOM   2490  O   LYS A 153       7.434 -47.370  31.557  1.00  8.850          O  
ATOM   2491  CB  LYS A 153       4.891 -47.419  33.006  1.00 10.020          C  
ATOM   2492  CG  LYS A 153       3.973 -47.878  31.875  1.00 10.020          C  
ATOM   2493  CD  LYS A 153       2.787 -46.933  31.699  1.00 10.020          C  
ATOM   2494  CE  LYS A 153       1.875 -47.395  30.568  1.00 10.020          C  
ATOM   2495  NZ  LYS A 153       0.702 -46.489  30.389  1.00 10.020          N  
ATOM   2496  H   LYS A 153       6.491 -47.102  35.015  1.00  7.730          H  
ATOM   2497  HA  LYS A 153       5.727 -49.346  33.498  1.00  8.930          H  
ATOM   2498 1HB  LYS A 153       4.287 -47.329  33.909  1.00 12.020          H  
ATOM   2499 2HB  LYS A 153       5.255 -46.423  32.757  1.00 12.020          H  
ATOM   2500 1HG  LYS A 153       4.528 -47.913  30.944  1.00 12.020          H  
ATOM   2501 2HG  LYS A 153       3.604 -48.879  32.095  1.00 12.020          H  
ATOM   2502 1HD  LYS A 153       2.213 -46.888  32.626  1.00 12.020          H  
ATOM   2503 2HD  LYS A 153       3.154 -45.933  31.469  1.00 12.020          H  
ATOM   2504 1HE  LYS A 153       2.449 -47.420  29.638  1.00 12.020          H  
ATOM   2505 2HE  LYS A 153       1.515 -48.399  30.787  1.00 12.020          H  
ATOM   2506 1HZ  LYS A 153       0.126 -46.829  29.631  1.00 12.020          H  
ATOM   2507 2HZ  LYS A 153       0.157 -46.466  31.240  1.00 12.020          H  
ATOM   2508 3HZ  LYS A 153       1.026 -45.558  30.171  1.00 12.020          H  
ATOM   2509  N   SER A 154       7.174 -49.611  31.533  1.00  7.940          N  
ATOM   2510  CA  SER A 154       8.094 -49.832  30.425  1.00  8.740          C  
ATOM   2511  C   SER A 154       7.726 -49.105  29.153  1.00  8.850          C  
ATOM   2512  O   SER A 154       8.596 -48.646  28.410  1.00  9.160          O  
ATOM   2513  CB  SER A 154       8.138 -51.309  30.108  1.00 11.920          C  
ATOM   2514  OG  SER A 154       6.895 -51.742  29.603  1.00 11.920          O  
ATOM   2515  H   SER A 154       6.741 -50.411  31.971  1.00  9.530          H  
ATOM   2516  HA  SER A 154       9.084 -49.508  30.748  1.00 10.490          H  
ATOM   2517 1HB  SER A 154       8.923 -51.497  29.374  1.00 14.300          H  
ATOM   2518 2HB  SER A 154       8.392 -51.868  31.008  1.00 14.300          H  
ATOM   2519  HG  SER A 154       7.006 -52.681  29.405  1.00 14.300          H  
ATOM   2520  N   CYS A 155       6.439 -48.904  28.940  1.00  8.850          N  
ATOM   2521  CA  CYS A 155       5.973 -48.256  27.732  1.00  9.130          C  
ATOM   2522  C   CYS A 155       5.542 -46.825  27.978  1.00  8.790          C  
ATOM   2523  O   CYS A 155       4.802 -46.250  27.177  1.00  9.310          O  
ATOM   2524  CB  CYS A 155       4.819 -49.054  27.142  1.00 12.670          C  
ATOM   2525  SG  CYS A 155       5.315 -50.704  26.610  1.00 12.670          S  
ATOM   2526  H   CYS A 155       5.770 -49.287  29.596  1.00 10.620          H  
ATOM   2527  HA  CYS A 155       6.788 -48.248  27.009  1.00 10.960          H  
ATOM   2528 1HB  CYS A 155       4.033 -49.159  27.888  1.00 15.200          H  
ATOM   2529 2HB  CYS A 155       4.400 -48.528  26.286  1.00 15.200          H  
ATOM   2530  HG  CYS A 155       5.978 -51.006  27.734  1.00 15.200          H  
ATOM   2531  N   GLY A 156       5.971 -46.252  29.096  1.00  8.120          N  
ATOM   2532  CA  GLY A 156       5.603 -44.891  29.387  1.00  7.940          C  
ATOM   2533  C   GLY A 156       6.666 -43.897  28.907  1.00  7.650          C  
ATOM   2534  O   GLY A 156       7.563 -44.247  28.133  1.00  7.530          O  
ATOM   2535  H   GLY A 156       6.571 -46.755  29.759  1.00  9.740          H  
ATOM   2536 1HA  GLY A 156       4.649 -44.686  28.906  1.00  9.530          H  
ATOM   2537 2HA  GLY A 156       5.466 -44.802  30.464  1.00  9.530          H  
ATOM   2538  N   PRO A 157       6.535 -42.628  29.331  1.00  7.800          N  
ATOM   2539  CA  PRO A 157       7.392 -41.487  29.059  1.00  7.640          C  
ATOM   2540  C   PRO A 157       8.698 -41.710  29.768  1.00  7.210          C  
ATOM   2541  O   PRO A 157       8.759 -42.589  30.623  1.00  7.110          O  
ATOM   2542  CB  PRO A 157       6.637 -40.303  29.679  1.00 11.460          C  
ATOM   2543  CG  PRO A 157       5.223 -40.794  29.884  1.00 11.460          C  
ATOM   2544  CD  PRO A 157       5.360 -42.265  30.162  1.00 11.460          C  
ATOM   2545  HA  PRO A 157       7.531 -41.368  27.985  1.00  9.170          H  
ATOM   2546 1HB  PRO A 157       7.135 -40.002  30.621  1.00 13.750          H  
ATOM   2547 2HB  PRO A 157       6.690 -39.437  29.004  1.00 13.750          H  
ATOM   2548 1HG  PRO A 157       4.752 -40.249  30.717  1.00 13.750          H  
ATOM   2549 2HG  PRO A 157       4.617 -40.588  28.988  1.00 13.750          H  
ATOM   2550 1HD  PRO A 157       5.575 -42.441  31.230  1.00 13.750          H  
ATOM   2551 2HD  PRO A 157       4.434 -42.741  29.837  1.00 13.750          H  
ATOM   2552  N   PHE A 158       9.722 -40.911  29.476  1.00  7.250          N  
ATOM   2553  CA  PHE A 158      10.957 -41.045  30.240  1.00  6.940          C  
ATOM   2554  C   PHE A 158      10.556 -41.083  31.706  1.00  6.220          C  
ATOM   2555  O   PHE A 158       9.877 -40.179  32.200  1.00  6.380          O  
ATOM   2556  CB  PHE A 158      11.854 -39.825  29.987  1.00  9.840          C  
ATOM   2557  CG  PHE A 158      12.620 -39.797  28.686  1.00  9.840          C  
ATOM   2558  CD1 PHE A 158      11.996 -39.584  27.466  1.00  9.840          C  
ATOM   2559  CD2 PHE A 158      13.998 -39.907  28.697  1.00  9.840          C  
ATOM   2560  CE1 PHE A 158      12.725 -39.522  26.299  1.00  9.840          C  
ATOM   2561  CE2 PHE A 158      14.716 -39.830  27.540  1.00  9.840          C  
ATOM   2562  CZ  PHE A 158      14.081 -39.646  26.335  1.00  9.840          C  
ATOM   2563  H   PHE A 158       9.639 -40.224  28.738  1.00  8.700          H  
ATOM   2564  HA  PHE A 158      11.467 -41.972  29.966  1.00  8.330          H  
ATOM   2565 1HB  PHE A 158      11.232 -38.932  30.013  1.00 11.810          H  
ATOM   2566 2HB  PHE A 158      12.558 -39.716  30.796  1.00 11.810          H  
ATOM   2567  HD1 PHE A 158      10.924 -39.464  27.422  1.00 11.810          H  
ATOM   2568  HD2 PHE A 158      14.519 -40.041  29.638  1.00 11.810          H  
ATOM   2569  HE1 PHE A 158      12.219 -39.361  25.345  1.00 11.810          H  
ATOM   2570  HE2 PHE A 158      15.795 -39.906  27.577  1.00 11.810          H  
ATOM   2571  HZ  PHE A 158      14.663 -39.585  25.401  1.00 11.810          H  
ATOM   2572  N   GLY A 159      10.977 -42.138  32.385  1.00  5.770          N  
ATOM   2573  CA  GLY A 159      10.604 -42.397  33.761  1.00  5.470          C  
ATOM   2574  C   GLY A 159      11.748 -42.432  34.735  1.00  4.830          C  
ATOM   2575  O   GLY A 159      12.743 -41.727  34.582  1.00  5.030          O  
ATOM   2576  H   GLY A 159      11.538 -42.821  31.901  1.00  6.920          H  
ATOM   2577 1HA  GLY A 159       9.881 -41.649  34.081  1.00  6.560          H  
ATOM   2578 2HA  GLY A 159      10.081 -43.351  33.801  1.00  6.560          H  
ATOM   2579  N   ASN A 160      11.595 -43.282  35.747  1.00  4.470          N  
ATOM   2580  CA  ASN A 160      12.520 -43.375  36.869  1.00  4.390          C  
ATOM   2581  C   ASN A 160      12.658 -41.977  37.464  1.00  3.830          C  
ATOM   2582  O   ASN A 160      11.657 -41.297  37.709  1.00  3.660          O  
ATOM   2583  CB  ASN A 160      13.870 -43.885  36.410  1.00  6.180          C  
ATOM   2584  CG  ASN A 160      13.799 -45.190  35.811  1.00  6.180          C  
ATOM   2585  OD1 ASN A 160      12.961 -46.020  36.150  1.00  6.180          O  
ATOM   2586  ND2 ASN A 160      14.666 -45.419  34.881  1.00  6.180          N  
ATOM   2587  H   ASN A 160      10.765 -43.879  35.747  1.00  5.360          H  
ATOM   2588  HA  ASN A 160      12.105 -44.036  37.630  1.00  5.270          H  
ATOM   2589 1HB  ASN A 160      14.313 -43.205  35.692  1.00  7.410          H  
ATOM   2590 2HB  ASN A 160      14.546 -43.964  37.267  1.00  7.410          H  
ATOM   2591 1HD2 ASN A 160      14.672 -46.308  34.417  1.00  7.410          H  
ATOM   2592 2HD2 ASN A 160      15.327 -44.716  34.629  1.00  7.410          H  
ATOM   2593  N   GLN A 161      13.888 -41.497  37.622  1.00  4.000          N  
ATOM   2594  CA  GLN A 161      14.116 -40.164  38.154  1.00  3.930          C  
ATOM   2595  C   GLN A 161      14.117 -39.254  36.923  1.00  3.110          C  
ATOM   2596  O   GLN A 161      15.151 -38.656  36.578  1.00  3.360          O  
ATOM   2597  CB  GLN A 161      15.454 -40.158  38.911  1.00  5.530          C  
ATOM   2598  CG  GLN A 161      15.785 -38.925  39.645  1.00  5.530          C  
ATOM   2599  CD  GLN A 161      14.804 -38.642  40.773  1.00  5.530          C  
ATOM   2600  OE1 GLN A 161      14.340 -39.563  41.449  1.00  5.530          O  
ATOM   2601  NE2 GLN A 161      14.492 -37.374  40.990  1.00  5.530          N  
ATOM   2602  H   GLN A 161      14.678 -42.065  37.377  1.00  4.800          H  
ATOM   2603  HA  GLN A 161      13.297 -39.880  38.816  1.00  4.720          H  
ATOM   2604 1HB  GLN A 161      15.494 -40.977  39.607  1.00  6.640          H  
ATOM   2605 2HB  GLN A 161      16.260 -40.317  38.195  1.00  6.640          H  
ATOM   2606 1HG  GLN A 161      16.773 -39.036  40.069  1.00  6.640          H  
ATOM   2607 2HG  GLN A 161      15.767 -38.124  38.959  1.00  6.640          H  
ATOM   2608 1HE2 GLN A 161      13.858 -37.132  41.732  1.00  6.640          H  
ATOM   2609 2HE2 GLN A 161      14.898 -36.655  40.429  1.00  6.640          H  
ATOM   2610  N   SER A 162      12.919 -39.131  36.339  1.00  2.470          N  
ATOM   2611  CA  SER A 162      12.652 -38.603  35.002  1.00  2.210          C  
ATOM   2612  C   SER A 162      13.155 -37.224  34.687  1.00  1.600          C  
ATOM   2613  O   SER A 162      13.598 -36.964  33.564  1.00  2.010          O  
ATOM   2614  CB  SER A 162      11.158 -38.585  34.800  1.00  3.200          C  
ATOM   2615  OG  SER A 162      10.553 -37.678  35.684  1.00  3.200          O  
ATOM   2616  H   SER A 162      12.156 -39.618  36.819  1.00  2.960          H  
ATOM   2617  HA  SER A 162      13.079 -39.300  34.289  1.00  2.650          H  
ATOM   2618 1HB  SER A 162      10.929 -38.311  33.771  1.00  3.840          H  
ATOM   2619 2HB  SER A 162      10.762 -39.577  34.970  1.00  3.840          H  
ATOM   2620  HG  SER A 162       9.608 -37.728  35.502  1.00  3.840          H  
ATOM   2621  N   PHE A 163      13.179 -36.327  35.652  1.00  1.290          N  
ATOM   2622  CA  PHE A 163      13.707 -35.012  35.321  1.00  1.460          C  
ATOM   2623  C   PHE A 163      15.161 -35.134  34.890  1.00  1.150          C  
ATOM   2624  O   PHE A 163      15.599 -34.546  33.897  1.00  1.100          O  
ATOM   2625  CB  PHE A 163      13.615 -34.020  36.473  1.00  1.980          C  
ATOM   2626  CG  PHE A 163      14.251 -32.704  36.104  1.00  1.980          C  
ATOM   2627  CD1 PHE A 163      13.585 -31.782  35.322  1.00  1.980          C  
ATOM   2628  CD2 PHE A 163      15.526 -32.405  36.513  1.00  1.980          C  
ATOM   2629  CE1 PHE A 163      14.194 -30.597  34.972  1.00  1.980          C  
ATOM   2630  CE2 PHE A 163      16.135 -31.242  36.177  1.00  1.980          C  
ATOM   2631  CZ  PHE A 163      15.475 -30.328  35.403  1.00  1.980          C  
ATOM   2632  H   PHE A 163      12.802 -36.558  36.562  1.00  1.550          H  
ATOM   2633  HA  PHE A 163      13.135 -34.614  34.482  1.00  1.750          H  
ATOM   2634 1HB  PHE A 163      12.573 -33.844  36.733  1.00  2.370          H  
ATOM   2635 2HB  PHE A 163      14.117 -34.414  37.346  1.00  2.370          H  
ATOM   2636  HD1 PHE A 163      12.575 -32.001  34.977  1.00  2.370          H  
ATOM   2637  HD2 PHE A 163      16.047 -33.110  37.105  1.00  2.370          H  
ATOM   2638  HE1 PHE A 163      13.662 -29.875  34.351  1.00  2.370          H  
ATOM   2639  HE2 PHE A 163      17.141 -31.048  36.521  1.00  2.370          H  
ATOM   2640  HZ  PHE A 163      15.960 -29.394  35.127  1.00  2.370          H  
ATOM   2641  N   PHE A 164      15.919 -35.855  35.709  1.00  1.080          N  
ATOM   2642  CA  PHE A 164      17.351 -35.952  35.574  1.00  0.930          C  
ATOM   2643  C   PHE A 164      17.699 -36.963  34.490  1.00  0.800          C  
ATOM   2644  O   PHE A 164      18.737 -36.843  33.841  1.00  0.840          O  
ATOM   2645  CB  PHE A 164      17.926 -36.311  36.944  1.00  1.360          C  
ATOM   2646  CG  PHE A 164      17.659 -35.182  37.970  1.00  1.360          C  
ATOM   2647  CD1 PHE A 164      16.539 -35.250  38.789  1.00  1.360          C  
ATOM   2648  CD2 PHE A 164      18.474 -34.067  38.105  1.00  1.360          C  
ATOM   2649  CE1 PHE A 164      16.238 -34.265  39.701  1.00  1.360          C  
ATOM   2650  CE2 PHE A 164      18.145 -33.069  39.038  1.00  1.360          C  
ATOM   2651  CZ  PHE A 164      17.040 -33.181  39.819  1.00  1.360          C  
ATOM   2652  H   PHE A 164      15.465 -36.395  36.437  1.00  1.300          H  
ATOM   2653  HA  PHE A 164      17.737 -34.975  35.282  1.00  1.120          H  
ATOM   2654 1HB  PHE A 164      17.469 -37.234  37.305  1.00  1.630          H  
ATOM   2655 2HB  PHE A 164      19.000 -36.473  36.872  1.00  1.630          H  
ATOM   2656  HD1 PHE A 164      15.887 -36.080  38.696  1.00  1.630          H  
ATOM   2657  HD2 PHE A 164      19.364 -33.969  37.475  1.00  1.630          H  
ATOM   2658  HE1 PHE A 164      15.351 -34.344  40.324  1.00  1.630          H  
ATOM   2659  HE2 PHE A 164      18.752 -32.193  39.159  1.00  1.630          H  
ATOM   2660  HZ  PHE A 164      16.801 -32.399  40.533  1.00  1.630          H  
ATOM   2661  N   TYR A 165      16.812 -37.941  34.280  1.00  0.790          N  
ATOM   2662  CA  TYR A 165      16.973 -38.970  33.256  1.00  0.790          C  
ATOM   2663  C   TYR A 165      16.953 -38.294  31.888  1.00  0.720          C  
ATOM   2664  O   TYR A 165      17.816 -38.571  31.043  1.00  0.690          O  
ATOM   2665  CB  TYR A 165      15.880 -40.024  33.437  1.00  1.110          C  
ATOM   2666  CG  TYR A 165      15.940 -41.292  32.597  1.00  1.110          C  
ATOM   2667  CD1 TYR A 165      17.047 -42.146  32.665  1.00  1.110          C  
ATOM   2668  CD2 TYR A 165      14.844 -41.660  31.853  1.00  1.110          C  
ATOM   2669  CE1 TYR A 165      17.049 -43.330  31.972  1.00  1.110          C  
ATOM   2670  CE2 TYR A 165      14.843 -42.840  31.159  1.00  1.110          C  
ATOM   2671  CZ  TYR A 165      15.939 -43.677  31.218  1.00  1.110          C  
ATOM   2672  OH  TYR A 165      15.930 -44.862  30.542  1.00  1.110          O  
ATOM   2673  H   TYR A 165      16.010 -38.012  34.913  1.00  0.950          H  
ATOM   2674  HA  TYR A 165      17.947 -39.437  33.367  1.00  0.950          H  
ATOM   2675 1HB  TYR A 165      15.784 -40.284  34.477  1.00  1.330          H  
ATOM   2676 2HB  TYR A 165      14.957 -39.541  33.172  1.00  1.330          H  
ATOM   2677  HD1 TYR A 165      17.909 -41.875  33.268  1.00  1.330          H  
ATOM   2678  HD2 TYR A 165      13.978 -41.017  31.830  1.00  1.330          H  
ATOM   2679  HE1 TYR A 165      17.912 -43.995  32.027  1.00  1.330          H  
ATOM   2680  HE2 TYR A 165      13.970 -43.127  30.573  1.00  1.330          H  
ATOM   2681  HH  TYR A 165      16.765 -45.311  30.687  1.00  1.330          H  
ATOM   2682  N   SER A 166      15.980 -37.384  31.684  1.00  0.840          N  
ATOM   2683  CA  SER A 166      15.898 -36.611  30.453  1.00  0.960          C  
ATOM   2684  C   SER A 166      17.146 -35.738  30.294  1.00  0.940          C  
ATOM   2685  O   SER A 166      17.700 -35.651  29.194  1.00  1.020          O  
ATOM   2686  CB  SER A 166      14.654 -35.741  30.449  1.00  1.300          C  
ATOM   2687  OG  SER A 166      13.487 -36.516  30.388  1.00  1.300          O  
ATOM   2688  H   SER A 166      15.253 -37.232  32.392  1.00  1.010          H  
ATOM   2689  HA  SER A 166      15.847 -37.302  29.610  1.00  1.150          H  
ATOM   2690 1HB  SER A 166      14.641 -35.136  31.360  1.00  1.560          H  
ATOM   2691 2HB  SER A 166      14.690 -35.058  29.602  1.00  1.560          H  
ATOM   2692  HG  SER A 166      12.757 -35.896  30.450  1.00  1.560          H  
ATOM   2693  N   VAL A 167      17.646 -35.142  31.400  1.00  0.900          N  
ATOM   2694  CA  VAL A 167      18.855 -34.327  31.293  1.00  0.980          C  
ATOM   2695  C   VAL A 167      19.998 -35.194  30.790  1.00  0.890          C  
ATOM   2696  O   VAL A 167      20.693 -34.811  29.851  1.00  1.030          O  
ATOM   2697  CB  VAL A 167      19.268 -33.680  32.648  1.00  1.340          C  
ATOM   2698  CG1 VAL A 167      20.661 -33.030  32.532  1.00  1.340          C  
ATOM   2699  CG2 VAL A 167      18.250 -32.616  33.059  1.00  1.340          C  
ATOM   2700  H   VAL A 167      17.134 -35.207  32.286  1.00  1.080          H  
ATOM   2701  HA  VAL A 167      18.675 -33.532  30.571  1.00  1.180          H  
ATOM   2702  HB  VAL A 167      19.324 -34.449  33.407  1.00  1.610          H  
ATOM   2703 1HG1 VAL A 167      20.932 -32.590  33.490  1.00  1.610          H  
ATOM   2704 2HG1 VAL A 167      21.411 -33.772  32.264  1.00  1.610          H  
ATOM   2705 3HG1 VAL A 167      20.636 -32.251  31.770  1.00  1.610          H  
ATOM   2706 1HG2 VAL A 167      18.546 -32.178  34.014  1.00  1.610          H  
ATOM   2707 2HG2 VAL A 167      18.211 -31.839  32.299  1.00  1.610          H  
ATOM   2708 3HG2 VAL A 167      17.278 -33.057  33.159  1.00  1.610          H  
ATOM   2709  N   ILE A 168      20.164 -36.393  31.335  1.00  0.760          N  
ATOM   2710  CA  ILE A 168      21.266 -37.219  30.871  1.00  0.730          C  
ATOM   2711  C   ILE A 168      21.195 -37.515  29.385  1.00  0.720          C  
ATOM   2712  O   ILE A 168      22.220 -37.397  28.708  1.00  0.740          O  
ATOM   2713  CB  ILE A 168      21.364 -38.532  31.690  1.00  1.030          C  
ATOM   2714  CG1 ILE A 168      21.773 -38.209  33.178  1.00  1.030          C  
ATOM   2715  CG2 ILE A 168      22.309 -39.560  31.031  1.00  1.030          C  
ATOM   2716  CD1 ILE A 168      23.149 -37.536  33.375  1.00  1.030          C  
ATOM   2717  H   ILE A 168      19.564 -36.682  32.115  1.00  0.910          H  
ATOM   2718  HA  ILE A 168      22.178 -36.660  31.013  1.00  0.880          H  
ATOM   2719  HB  ILE A 168      20.364 -38.974  31.745  1.00  1.240          H  
ATOM   2720 1HG1 ILE A 168      21.030 -37.554  33.602  1.00  1.240          H  
ATOM   2721 2HG1 ILE A 168      21.772 -39.141  33.740  1.00  1.240          H  
ATOM   2722 1HG2 ILE A 168      22.327 -40.447  31.618  1.00  1.240          H  
ATOM   2723 2HG2 ILE A 168      21.963 -39.806  30.032  1.00  1.240          H  
ATOM   2724 3HG2 ILE A 168      23.288 -39.163  30.968  1.00  1.240          H  
ATOM   2725 1HD1 ILE A 168      23.312 -37.363  34.424  1.00  1.240          H  
ATOM   2726 2HD1 ILE A 168      23.930 -38.184  32.995  1.00  1.240          H  
ATOM   2727 3HD1 ILE A 168      23.197 -36.581  32.873  1.00  1.240          H  
ATOM   2728  N   THR A 169      20.035 -37.873  28.838  1.00  0.720          N  
ATOM   2729  CA  THR A 169      20.063 -38.126  27.401  1.00  0.760          C  
ATOM   2730  C   THR A 169      20.345 -36.840  26.604  1.00  0.770          C  
ATOM   2731  O   THR A 169      21.083 -36.877  25.610  1.00  0.830          O  
ATOM   2732  CB  THR A 169      18.786 -38.849  26.912  1.00  1.050          C  
ATOM   2733  OG1 THR A 169      17.615 -38.092  27.247  1.00  1.050          O  
ATOM   2734  CG2 THR A 169      18.710 -40.243  27.574  1.00  1.050          C  
ATOM   2735  H   THR A 169      19.190 -37.986  29.415  1.00  0.860          H  
ATOM   2736  HA  THR A 169      20.886 -38.804  27.199  1.00  0.910          H  
ATOM   2737  HB  THR A 169      18.827 -38.966  25.833  1.00  1.260          H  
ATOM   2738  HG1 THR A 169      17.563 -37.285  26.709  1.00  1.260          H  
ATOM   2739 1HG2 THR A 169      17.830 -40.770  27.222  1.00  1.260          H  
ATOM   2740 2HG2 THR A 169      19.597 -40.811  27.304  1.00  1.260          H  
ATOM   2741 3HG2 THR A 169      18.662 -40.133  28.658  1.00  1.260          H  
ATOM   2742  N   ASP A 170      19.833 -35.685  27.063  1.00  0.740          N  
ATOM   2743  CA  ASP A 170      20.105 -34.433  26.353  1.00  0.790          C  
ATOM   2744  C   ASP A 170      21.589 -34.047  26.419  1.00  0.810          C  
ATOM   2745  O   ASP A 170      22.141 -33.548  25.437  1.00  0.950          O  
ATOM   2746  CB  ASP A 170      19.246 -33.290  26.890  1.00  1.090          C  
ATOM   2747  CG  ASP A 170      17.757 -33.392  26.493  1.00  1.090          C  
ATOM   2748  OD1 ASP A 170      17.415 -34.165  25.621  1.00  1.090          O  
ATOM   2749  OD2 ASP A 170      16.981 -32.662  27.059  1.00  1.090          O  
ATOM   2750  H   ASP A 170      19.194 -35.691  27.870  1.00  0.890          H  
ATOM   2751  HA  ASP A 170      19.846 -34.579  25.305  1.00  0.950          H  
ATOM   2752 1HB  ASP A 170      19.314 -33.287  27.981  1.00  1.300          H  
ATOM   2753 2HB  ASP A 170      19.643 -32.341  26.534  1.00  1.300          H  
ATOM   2754  N   VAL A 171      22.239 -34.290  27.562  1.00  0.730          N  
ATOM   2755  CA  VAL A 171      23.666 -34.018  27.724  1.00  0.790          C  
ATOM   2756  C   VAL A 171      24.513 -34.894  26.827  1.00  0.810          C  
ATOM   2757  O   VAL A 171      25.452 -34.418  26.191  1.00  0.910          O  
ATOM   2758  CB  VAL A 171      24.137 -34.227  29.185  1.00  1.080          C  
ATOM   2759  CG1 VAL A 171      25.692 -34.176  29.261  1.00  1.080          C  
ATOM   2760  CG2 VAL A 171      23.551 -33.120  30.075  1.00  1.080          C  
ATOM   2761  H   VAL A 171      21.699 -34.650  28.350  1.00  0.880          H  
ATOM   2762  HA  VAL A 171      23.842 -32.978  27.452  1.00  0.950          H  
ATOM   2763  HB  VAL A 171      23.800 -35.204  29.540  1.00  1.300          H  
ATOM   2764 1HG1 VAL A 171      26.006 -34.321  30.289  1.00  1.300          H  
ATOM   2765 2HG1 VAL A 171      26.142 -34.961  28.656  1.00  1.300          H  
ATOM   2766 3HG1 VAL A 171      26.043 -33.218  28.901  1.00  1.300          H  
ATOM   2767 1HG2 VAL A 171      23.873 -33.269  31.105  1.00  1.300          H  
ATOM   2768 2HG2 VAL A 171      23.892 -32.150  29.722  1.00  1.300          H  
ATOM   2769 3HG2 VAL A 171      22.473 -33.150  30.028  1.00  1.300          H  
ATOM   2770  N   LEU A 172      24.208 -36.181  26.801  1.00  0.770          N  
ATOM   2771  CA  LEU A 172      24.979 -37.107  26.007  1.00  0.840          C  
ATOM   2772  C   LEU A 172      24.946 -36.816  24.505  1.00  0.830          C  
ATOM   2773  O   LEU A 172      25.989 -36.742  23.842  1.00  0.930          O  
ATOM   2774  CB  LEU A 172      24.392 -38.522  26.218  1.00  1.150          C  
ATOM   2775  CG  LEU A 172      24.593 -39.210  27.577  1.00  1.150          C  
ATOM   2776  CD1 LEU A 172      23.737 -40.471  27.613  1.00  1.150          C  
ATOM   2777  CD2 LEU A 172      26.038 -39.570  27.782  1.00  1.150          C  
ATOM   2778  H   LEU A 172      23.432 -36.517  27.377  1.00  0.920          H  
ATOM   2779  HA  LEU A 172      26.012 -37.059  26.340  1.00  1.010          H  
ATOM   2780 1HB  LEU A 172      23.312 -38.431  26.090  1.00  1.380          H  
ATOM   2781 2HB  LEU A 172      24.733 -39.176  25.461  1.00  1.380          H  
ATOM   2782  HG  LEU A 172      24.278 -38.550  28.366  1.00  1.380          H  
ATOM   2783 1HD1 LEU A 172      23.857 -40.958  28.579  1.00  1.380          H  
ATOM   2784 2HD1 LEU A 172      22.697 -40.209  27.474  1.00  1.380          H  
ATOM   2785 3HD1 LEU A 172      24.049 -41.146  26.815  1.00  1.380          H  
ATOM   2786 1HD2 LEU A 172      26.148 -40.059  28.741  1.00  1.380          H  
ATOM   2787 2HD2 LEU A 172      26.354 -40.243  27.007  1.00  1.380          H  
ATOM   2788 3HD2 LEU A 172      26.653 -38.684  27.761  1.00  1.380          H  
ATOM   2789  N   HIS A 173      23.769 -36.532  23.963  1.00  0.770          N  
ATOM   2790  CA  HIS A 173      23.635 -36.422  22.512  1.00  0.780          C  
ATOM   2791  C   HIS A 173      23.924 -35.036  21.912  1.00  0.750          C  
ATOM   2792  O   HIS A 173      23.047 -34.438  21.286  1.00  0.950          O  
ATOM   2793  CB  HIS A 173      22.201 -36.826  22.185  1.00  1.090          C  
ATOM   2794  CG  HIS A 173      21.890 -38.198  22.711  1.00  1.090          C  
ATOM   2795  ND1 HIS A 173      20.609 -38.599  23.028  1.00  1.090          N  
ATOM   2796  CD2 HIS A 173      22.696 -39.235  23.027  1.00  1.090          C  
ATOM   2797  CE1 HIS A 173      20.654 -39.824  23.519  1.00  1.090          C  
ATOM   2798  NE2 HIS A 173      21.903 -40.213  23.537  1.00  1.090          N  
ATOM   2799  H   HIS A 173      22.925 -36.514  24.549  1.00  0.920          H  
ATOM   2800  HA  HIS A 173      24.311 -37.132  22.037  1.00  0.940          H  
ATOM   2801 1HB  HIS A 173      21.506 -36.114  22.637  1.00  1.310          H  
ATOM   2802 2HB  HIS A 173      22.048 -36.818  21.107  1.00  1.310          H  
ATOM   2803  HD1 HIS A 173      19.863 -37.963  23.238  1.00  1.310          H  
ATOM   2804  HD2 HIS A 173      23.773 -39.387  22.971  1.00  1.310          H  
ATOM   2805  HE1 HIS A 173      19.747 -40.333  23.839  1.00  1.310          H  
ATOM   2806  N   GLU A 174      25.148 -34.525  22.097  1.00  0.700          N  
ATOM   2807  CA  GLU A 174      25.502 -33.216  21.513  1.00  0.700          C  
ATOM   2808  C   GLU A 174      26.931 -33.038  20.967  1.00  0.700          C  
ATOM   2809  O   GLU A 174      27.159 -32.747  19.783  1.00  0.730          O  
ATOM   2810  CB  GLU A 174      25.299 -32.092  22.535  1.00  0.980          C  
ATOM   2811  CG  GLU A 174      25.548 -30.686  21.948  1.00  0.980          C  
ATOM   2812  CD  GLU A 174      25.433 -29.585  22.932  1.00  0.980          C  
ATOM   2813  OE1 GLU A 174      25.397 -29.857  24.104  1.00  0.980          O  
ATOM   2814  OE2 GLU A 174      25.421 -28.446  22.517  1.00  0.980          O  
ATOM   2815  H   GLU A 174      25.803 -35.098  22.631  1.00  0.840          H  
ATOM   2816  HA  GLU A 174      24.819 -33.040  20.682  1.00  0.840          H  
ATOM   2817 1HB  GLU A 174      24.276 -32.127  22.913  1.00  1.180          H  
ATOM   2818 2HB  GLU A 174      25.965 -32.232  23.387  1.00  1.180          H  
ATOM   2819 1HG  GLU A 174      26.548 -30.636  21.529  1.00  1.180          H  
ATOM   2820 2HG  GLU A 174      24.841 -30.519  21.136  1.00  1.180          H  
ATOM   2821  N   ASN A 175      27.877 -33.120  21.891  1.00  0.720          N  
ATOM   2822  CA  ASN A 175      29.250 -32.716  21.647  1.00  0.770          C  
ATOM   2823  C   ASN A 175      30.092 -33.641  20.785  1.00  0.720          C  
ATOM   2824  O   ASN A 175      31.030 -33.196  20.113  1.00  0.800          O  
ATOM   2825  CB  ASN A 175      29.900 -32.461  22.986  1.00  1.060          C  
ATOM   2826  CG  ASN A 175      29.430 -31.193  23.626  1.00  1.060          C  
ATOM   2827  OD1 ASN A 175      29.051 -30.230  22.951  1.00  1.060          O  
ATOM   2828  ND2 ASN A 175      29.435 -31.174  24.927  1.00  1.060          N  
ATOM   2829  H   ASN A 175      27.605 -33.413  22.821  1.00  0.860          H  
ATOM   2830  HA  ASN A 175      29.210 -31.763  21.118  1.00  0.920          H  
ATOM   2831 1HB  ASN A 175      29.683 -33.292  23.657  1.00  1.270          H  
ATOM   2832 2HB  ASN A 175      30.947 -32.401  22.869  1.00  1.270          H  
ATOM   2833 1HD2 ASN A 175      29.122 -30.359  25.416  1.00  1.270          H  
ATOM   2834 2HD2 ASN A 175      29.737 -31.974  25.443  1.00  1.270          H  
ATOM   2835  N   LEU A 176      29.816 -34.935  20.808  1.00  0.660          N  
ATOM   2836  CA  LEU A 176      30.685 -35.787  20.022  1.00  0.660          C  
ATOM   2837  C   LEU A 176      30.404 -35.481  18.550  1.00  0.620          C  
ATOM   2838  O   LEU A 176      31.329 -35.366  17.750  1.00  0.700          O  
ATOM   2839  CB  LEU A 176      30.554 -37.265  20.386  1.00  0.920          C  
ATOM   2840  CG  LEU A 176      31.790 -38.258  19.973  1.00  0.920          C  
ATOM   2841  CD1 LEU A 176      31.781 -38.612  18.463  1.00  0.920          C  
ATOM   2842  CD2 LEU A 176      33.156 -37.632  20.393  1.00  0.920          C  
ATOM   2843  H   LEU A 176      29.054 -35.303  21.362  1.00  0.790          H  
ATOM   2844  HA  LEU A 176      31.700 -35.484  20.227  1.00  0.790          H  
ATOM   2845 1HB  LEU A 176      30.416 -37.346  21.465  1.00  1.110          H  
ATOM   2846 2HB  LEU A 176      29.656 -37.644  19.900  1.00  1.110          H  
ATOM   2847  HG  LEU A 176      31.674 -39.169  20.528  1.00  1.110          H  
ATOM   2848 1HD1 LEU A 176      32.581 -39.304  18.252  1.00  1.110          H  
ATOM   2849 2HD1 LEU A 176      30.836 -39.079  18.179  1.00  1.110          H  
ATOM   2850 3HD1 LEU A 176      31.922 -37.732  17.877  1.00  1.110          H  
ATOM   2851 1HD2 LEU A 176      33.938 -38.324  20.178  1.00  1.110          H  
ATOM   2852 2HD2 LEU A 176      33.361 -36.724  19.861  1.00  1.110          H  
ATOM   2853 3HD2 LEU A 176      33.153 -37.431  21.460  1.00  1.110          H  
ATOM   2854  N   ASP A 177      29.131 -35.338  18.163  1.00  0.600          N  
ATOM   2855  CA  ASP A 177      28.852 -35.041  16.758  1.00  0.640          C  
ATOM   2856  C   ASP A 177      29.597 -33.763  16.344  1.00  0.670          C  
ATOM   2857  O   ASP A 177      30.095 -33.662  15.218  1.00  0.780          O  
ATOM   2858  CB  ASP A 177      27.359 -34.818  16.505  1.00  0.880          C  
ATOM   2859  CG  ASP A 177      26.486 -36.070  16.625  1.00  0.880          C  
ATOM   2860  OD1 ASP A 177      26.999 -37.150  16.755  1.00  0.880          O  
ATOM   2861  OD2 ASP A 177      25.297 -35.925  16.546  1.00  0.880          O  
ATOM   2862  H   ASP A 177      28.371 -35.451  18.820  1.00  0.720          H  
ATOM   2863  HA  ASP A 177      29.203 -35.871  16.146  1.00  0.770          H  
ATOM   2864 1HB  ASP A 177      26.989 -34.074  17.219  1.00  1.060          H  
ATOM   2865 2HB  ASP A 177      27.224 -34.397  15.508  1.00  1.060          H  
ATOM   2866  N   LYS A 178      29.675 -32.769  17.251  1.00  0.700          N  
ATOM   2867  CA  LYS A 178      30.423 -31.544  16.939  1.00  0.810          C  
ATOM   2868  C   LYS A 178      31.907 -31.849  16.673  1.00  0.790          C  
ATOM   2869  O   LYS A 178      32.535 -31.205  15.824  1.00  0.890          O  
ATOM   2870  CB  LYS A 178      30.299 -30.501  18.048  1.00  1.090          C  
ATOM   2871  CG  LYS A 178      28.911 -29.889  18.165  1.00  1.090          C  
ATOM   2872  CD  LYS A 178      28.852 -28.828  19.254  1.00  1.090          C  
ATOM   2873  CE  LYS A 178      27.439 -28.274  19.413  1.00  1.090          C  
ATOM   2874  NZ  LYS A 178      27.375 -27.196  20.435  1.00  1.090          N  
ATOM   2875  H   LYS A 178      29.164 -32.866  18.137  1.00  0.840          H  
ATOM   2876  HA  LYS A 178      30.006 -31.116  16.028  1.00  0.970          H  
ATOM   2877 1HB  LYS A 178      30.554 -30.953  19.005  1.00  1.310          H  
ATOM   2878 2HB  LYS A 178      31.012 -29.696  17.870  1.00  1.310          H  
ATOM   2879 1HG  LYS A 178      28.627 -29.447  17.209  1.00  1.310          H  
ATOM   2880 2HG  LYS A 178      28.197 -30.679  18.405  1.00  1.310          H  
ATOM   2881 1HD  LYS A 178      29.157 -29.271  20.207  1.00  1.310          H  
ATOM   2882 2HD  LYS A 178      29.533 -28.013  19.015  1.00  1.310          H  
ATOM   2883 1HE  LYS A 178      27.083 -27.886  18.461  1.00  1.310          H  
ATOM   2884 2HE  LYS A 178      26.788 -29.087  19.725  1.00  1.310          H  
ATOM   2885 1HZ  LYS A 178      26.417 -26.872  20.532  1.00  1.310          H  
ATOM   2886 2HZ  LYS A 178      27.706 -27.552  21.328  1.00  1.310          H  
ATOM   2887 3HZ  LYS A 178      27.962 -26.430  20.152  1.00  1.310          H  
ATOM   2888  N   THR A 179      32.460 -32.831  17.400  1.00  0.720          N  
ATOM   2889  CA  THR A 179      33.852 -33.264  17.242  1.00  0.770          C  
ATOM   2890  C   THR A 179      34.072 -33.786  15.847  1.00  0.640          C  
ATOM   2891  O   THR A 179      35.063 -33.443  15.187  1.00  0.690          O  
ATOM   2892  CB  THR A 179      34.210 -34.396  18.236  1.00  1.060          C  
ATOM   2893  OG1 THR A 179      34.097 -33.930  19.577  1.00  1.060          O  
ATOM   2894  CG2 THR A 179      35.573 -34.907  18.010  1.00  1.060          C  
ATOM   2895  H   THR A 179      31.881 -33.292  18.109  1.00  0.860          H  
ATOM   2896  HA  THR A 179      34.517 -32.417  17.378  1.00  0.920          H  
ATOM   2897  HB  THR A 179      33.564 -35.216  18.093  1.00  1.270          H  
ATOM   2898  HG1 THR A 179      33.171 -33.689  19.757  1.00  1.270          H  
ATOM   2899 1HG2 THR A 179      35.737 -35.701  18.713  1.00  1.270          H  
ATOM   2900 2HG2 THR A 179      35.678 -35.305  17.003  1.00  1.270          H  
ATOM   2901 3HG2 THR A 179      36.299 -34.110  18.155  1.00  1.270          H  
ATOM   2902  N   LEU A 180      33.139 -34.617  15.392  1.00  0.570          N  
ATOM   2903  CA  LEU A 180      33.276 -35.216  14.081  1.00  0.630          C  
ATOM   2904  C   LEU A 180      33.277 -34.113  13.043  1.00  0.730          C  
ATOM   2905  O   LEU A 180      34.084 -34.145  12.115  1.00  0.840          O  
ATOM   2906  CB  LEU A 180      32.102 -36.154  13.796  1.00  0.860          C  
ATOM   2907  CG  LEU A 180      31.973 -37.370  14.715  1.00  0.860          C  
ATOM   2908  CD1 LEU A 180      30.717 -38.123  14.355  1.00  0.860          C  
ATOM   2909  CD2 LEU A 180      33.172 -38.252  14.642  1.00  0.860          C  
ATOM   2910  H   LEU A 180      32.371 -34.863  16.028  1.00  0.680          H  
ATOM   2911  HA  LEU A 180      34.229 -35.737  14.016  1.00  0.760          H  
ATOM   2912 1HB  LEU A 180      31.180 -35.578  13.881  1.00  1.030          H  
ATOM   2913 2HB  LEU A 180      32.186 -36.512  12.771  1.00  1.030          H  
ATOM   2914  HG  LEU A 180      31.858 -37.019  15.730  1.00  1.030          H  
ATOM   2915 1HD1 LEU A 180      30.601 -38.969  15.038  1.00  1.030          H  
ATOM   2916 2HD1 LEU A 180      29.849 -37.473  14.445  1.00  1.030          H  
ATOM   2917 3HD1 LEU A 180      30.788 -38.492  13.334  1.00  1.030          H  
ATOM   2918 1HD2 LEU A 180      33.021 -39.086  15.325  1.00  1.030          H  
ATOM   2919 2HD2 LEU A 180      33.290 -38.626  13.636  1.00  1.030          H  
ATOM   2920 3HD2 LEU A 180      34.068 -37.721  14.935  1.00  1.030          H  
ATOM   2921  N   VAL A 181      32.421 -33.102  13.246  1.00  0.790          N  
ATOM   2922  CA  VAL A 181      32.340 -31.987  12.319  1.00  1.000          C  
ATOM   2923  C   VAL A 181      33.630 -31.180  12.284  1.00  1.030          C  
ATOM   2924  O   VAL A 181      34.079 -30.835  11.190  1.00  1.140          O  
ATOM   2925  CB  VAL A 181      31.146 -31.071  12.647  1.00  1.320          C  
ATOM   2926  CG1 VAL A 181      31.208 -29.802  11.798  1.00  1.320          C  
ATOM   2927  CG2 VAL A 181      29.864 -31.831  12.359  1.00  1.320          C  
ATOM   2928  H   VAL A 181      31.768 -33.170  14.032  1.00  0.950          H  
ATOM   2929  HA  VAL A 181      32.164 -32.385  11.330  1.00  1.200          H  
ATOM   2930  HB  VAL A 181      31.181 -30.783  13.694  1.00  1.580          H  
ATOM   2931 1HG1 VAL A 181      30.356 -29.166  12.034  1.00  1.580          H  
ATOM   2932 2HG1 VAL A 181      32.118 -29.264  12.011  1.00  1.580          H  
ATOM   2933 3HG1 VAL A 181      31.183 -30.065  10.739  1.00  1.580          H  
ATOM   2934 1HG2 VAL A 181      29.006 -31.201  12.590  1.00  1.580          H  
ATOM   2935 2HG2 VAL A 181      29.840 -32.110  11.307  1.00  1.580          H  
ATOM   2936 3HG2 VAL A 181      29.825 -32.726  12.966  1.00  1.580          H  
ATOM   2937  N   ASN A 182      34.236 -30.862  13.434  1.00  0.990          N  
ATOM   2938  CA  ASN A 182      35.492 -30.111  13.382  1.00  1.070          C  
ATOM   2939  C   ASN A 182      36.563 -30.904  12.635  1.00  0.940          C  
ATOM   2940  O   ASN A 182      37.346 -30.334  11.858  1.00  0.990          O  
ATOM   2941  CB  ASN A 182      35.984 -29.738  14.762  1.00  1.470          C  
ATOM   2942  CG  ASN A 182      35.208 -28.638  15.392  1.00  1.470          C  
ATOM   2943  OD1 ASN A 182      34.420 -27.930  14.751  1.00  1.470          O  
ATOM   2944  ND2 ASN A 182      35.440 -28.447  16.647  1.00  1.470          N  
ATOM   2945  H   ASN A 182      33.795 -31.115  14.328  1.00  1.190          H  
ATOM   2946  HA  ASN A 182      35.321 -29.197  12.823  1.00  1.280          H  
ATOM   2947 1HB  ASN A 182      35.887 -30.616  15.404  1.00  1.760          H  
ATOM   2948 2HB  ASN A 182      37.033 -29.479  14.731  1.00  1.760          H  
ATOM   2949 1HD2 ASN A 182      34.960 -27.719  17.134  1.00  1.760          H  
ATOM   2950 2HD2 ASN A 182      36.120 -29.024  17.115  1.00  1.760          H  
ATOM   2951  N   GLY A 183      36.569 -32.226  12.832  1.00  0.810          N  
ATOM   2952  CA  GLY A 183      37.495 -33.097  12.140  1.00  0.780          C  
ATOM   2953  C   GLY A 183      37.267 -32.947  10.638  1.00  0.790          C  
ATOM   2954  O   GLY A 183      38.211 -32.751   9.868  1.00  0.830          O  
ATOM   2955  H   GLY A 183      35.931 -32.629  13.530  1.00  0.970          H  
ATOM   2956 1HA  GLY A 183      38.517 -32.830  12.401  1.00  0.940          H  
ATOM   2957 2HA  GLY A 183      37.328 -34.124  12.455  1.00  0.940          H  
ATOM   2958  N   ILE A 184      35.999 -33.004  10.218  1.00  0.850          N  
ATOM   2959  CA  ILE A 184      35.618 -32.888   8.813  1.00  0.990          C  
ATOM   2960  C   ILE A 184      36.039 -31.544   8.231  1.00  1.070          C  
ATOM   2961  O   ILE A 184      36.609 -31.501   7.138  1.00  1.130          O  
ATOM   2962  CB  ILE A 184      34.100 -33.103   8.659  1.00  1.330          C  
ATOM   2963  CG1 ILE A 184      33.788 -34.575   8.989  1.00  1.330          C  
ATOM   2964  CG2 ILE A 184      33.654 -32.744   7.224  1.00  1.330          C  
ATOM   2965  CD1 ILE A 184      32.339 -34.897   9.235  1.00  1.330          C  
ATOM   2966  H   ILE A 184      35.272 -33.202  10.916  1.00  1.020          H  
ATOM   2967  HA  ILE A 184      36.125 -33.666   8.251  1.00  1.190          H  
ATOM   2968  HB  ILE A 184      33.569 -32.483   9.367  1.00  1.600          H  
ATOM   2969 1HG1 ILE A 184      34.133 -35.176   8.161  1.00  1.600          H  
ATOM   2970 2HG1 ILE A 184      34.344 -34.858   9.862  1.00  1.600          H  
ATOM   2971 1HG2 ILE A 184      32.587 -32.899   7.115  1.00  1.600          H  
ATOM   2972 2HG2 ILE A 184      33.871 -31.699   7.007  1.00  1.600          H  
ATOM   2973 3HG2 ILE A 184      34.186 -33.374   6.511  1.00  1.600          H  
ATOM   2974 1HD1 ILE A 184      32.244 -35.959   9.458  1.00  1.600          H  
ATOM   2975 2HD1 ILE A 184      31.978 -34.326  10.082  1.00  1.600          H  
ATOM   2976 3HD1 ILE A 184      31.744 -34.659   8.362  1.00  1.600          H  
ATOM   2977  N   LYS A 185      35.797 -30.452   8.962  1.00  1.110          N  
ATOM   2978  CA  LYS A 185      36.131 -29.105   8.499  1.00  1.220          C  
ATOM   2979  C   LYS A 185      37.582 -28.959   8.069  1.00  1.150          C  
ATOM   2980  O   LYS A 185      37.875 -28.211   7.136  1.00  1.230          O  
ATOM   2981  CB  LYS A 185      35.880 -28.041   9.576  1.00  1.660          C  
ATOM   2982  CG  LYS A 185      34.433 -27.679   9.899  1.00  1.660          C  
ATOM   2983  CD  LYS A 185      34.403 -26.624  11.031  1.00  1.660          C  
ATOM   2984  CE  LYS A 185      32.989 -26.196  11.416  1.00  1.660          C  
ATOM   2985  NZ  LYS A 185      32.996 -25.265  12.580  1.00  1.660          N  
ATOM   2986  H   LYS A 185      35.319 -30.571   9.857  1.00  1.330          H  
ATOM   2987  HA  LYS A 185      35.506 -28.882   7.634  1.00  1.460          H  
ATOM   2988 1HB  LYS A 185      36.331 -28.384  10.506  1.00  2.000          H  
ATOM   2989 2HB  LYS A 185      36.394 -27.129   9.295  1.00  2.000          H  
ATOM   2990 1HG  LYS A 185      33.952 -27.270   9.010  1.00  2.000          H  
ATOM   2991 2HG  LYS A 185      33.890 -28.562  10.209  1.00  2.000          H  
ATOM   2992 1HD  LYS A 185      34.888 -27.029  11.919  1.00  2.000          H  
ATOM   2993 2HD  LYS A 185      34.959 -25.740  10.717  1.00  2.000          H  
ATOM   2994 1HE  LYS A 185      32.518 -25.702  10.570  1.00  2.000          H  
ATOM   2995 2HE  LYS A 185      32.413 -27.064  11.678  1.00  2.000          H  
ATOM   2996 1HZ  LYS A 185      32.055 -25.004  12.822  1.00  2.000          H  
ATOM   2997 2HZ  LYS A 185      33.430 -25.741  13.379  1.00  2.000          H  
ATOM   2998 3HZ  LYS A 185      33.524 -24.426  12.354  1.00  2.000          H  
ATOM   2999  N   TYR A 186      38.500 -29.655   8.744  1.00  1.040          N  
ATOM   3000  CA  TYR A 186      39.910 -29.510   8.407  1.00  1.020          C  
ATOM   3001  C   TYR A 186      40.538 -30.849   7.942  1.00  0.990          C  
ATOM   3002  O   TYR A 186      41.760 -31.039   8.026  1.00  1.000          O  
ATOM   3003  CB  TYR A 186      40.617 -28.893   9.625  1.00  1.440          C  
ATOM   3004  CG  TYR A 186      41.975 -28.276   9.367  1.00  1.440          C  
ATOM   3005  CD1 TYR A 186      42.056 -27.047   8.747  1.00  1.440          C  
ATOM   3006  CD2 TYR A 186      43.108 -28.909   9.773  1.00  1.440          C  
ATOM   3007  CE1 TYR A 186      43.273 -26.458   8.527  1.00  1.440          C  
ATOM   3008  CE2 TYR A 186      44.343 -28.331   9.558  1.00  1.440          C  
ATOM   3009  CZ  TYR A 186      44.425 -27.108   8.937  1.00  1.440          C  
ATOM   3010  OH  TYR A 186      45.654 -26.527   8.723  1.00  1.440          O  
ATOM   3011  H   TYR A 186      38.218 -30.243   9.541  1.00  1.250          H  
ATOM   3012  HA  TYR A 186      39.996 -28.813   7.577  1.00  1.220          H  
ATOM   3013 1HB  TYR A 186      39.975 -28.120  10.054  1.00  1.720          H  
ATOM   3014 2HB  TYR A 186      40.737 -29.656  10.392  1.00  1.720          H  
ATOM   3015  HD1 TYR A 186      41.163 -26.552   8.439  1.00  1.720          H  
ATOM   3016  HD2 TYR A 186      43.015 -29.864  10.259  1.00  1.720          H  
ATOM   3017  HE1 TYR A 186      43.329 -25.486   8.037  1.00  1.720          H  
ATOM   3018  HE2 TYR A 186      45.249 -28.835   9.879  1.00  1.720          H  
ATOM   3019  HH  TYR A 186      45.536 -25.684   8.278  1.00  1.720          H  
ATOM   3020  N   SER A 187      39.676 -31.759   7.446  1.00  1.030          N  
ATOM   3021  CA  SER A 187      39.976 -33.096   6.892  1.00  1.100          C  
ATOM   3022  C   SER A 187      40.821 -34.043   7.758  1.00  1.040          C  
ATOM   3023  O   SER A 187      41.636 -34.821   7.243  1.00  1.190          O  
ATOM   3024  CB  SER A 187      40.654 -32.956   5.530  1.00  1.510          C  
ATOM   3025  OG  SER A 187      39.821 -32.311   4.597  1.00  1.510          O  
ATOM   3026  H   SER A 187      38.683 -31.497   7.421  1.00  1.240          H  
ATOM   3027  HA  SER A 187      39.015 -33.585   6.729  1.00  1.320          H  
ATOM   3028 1HB  SER A 187      41.577 -32.391   5.643  1.00  1.810          H  
ATOM   3029 2HB  SER A 187      40.921 -33.943   5.155  1.00  1.810          H  
ATOM   3030  HG  SER A 187      40.312 -32.295   3.774  1.00  1.810          H  
ATOM   3031  N   LEU A 188      40.590 -34.057   9.062  1.00  0.900          N  
ATOM   3032  CA  LEU A 188      41.354 -34.933   9.938  1.00  0.930          C  
ATOM   3033  C   LEU A 188      40.759 -36.321  10.048  1.00  0.950          C  
ATOM   3034  O   LEU A 188      40.233 -36.680  11.096  1.00  1.190          O  
ATOM   3035  CB  LEU A 188      41.443 -34.312  11.337  1.00  1.290          C  
ATOM   3036  CG  LEU A 188      42.327 -35.038  12.412  1.00  1.290          C  
ATOM   3037  CD1 LEU A 188      43.767 -35.127  11.986  1.00  1.290          C  
ATOM   3038  CD2 LEU A 188      42.165 -34.270  13.715  1.00  1.290          C  
ATOM   3039  H   LEU A 188      39.870 -33.441   9.449  1.00  1.080          H  
ATOM   3040  HA  LEU A 188      42.354 -35.018   9.521  1.00  1.120          H  
ATOM   3041 1HB  LEU A 188      41.818 -33.297  11.227  1.00  1.550          H  
ATOM   3042 2HB  LEU A 188      40.432 -34.253  11.733  1.00  1.550          H  
ATOM   3043  HG  LEU A 188      41.994 -36.032  12.550  1.00  1.550          H  
ATOM   3044 1HD1 LEU A 188      44.337 -35.626  12.752  1.00  1.550          H  
ATOM   3045 2HD1 LEU A 188      43.860 -35.689  11.064  1.00  1.550          H  
ATOM   3046 3HD1 LEU A 188      44.140 -34.166  11.848  1.00  1.550          H  
ATOM   3047 1HD2 LEU A 188      42.731 -34.735  14.503  1.00  1.550          H  
ATOM   3048 2HD2 LEU A 188      42.507 -33.262  13.585  1.00  1.550          H  
ATOM   3049 3HD2 LEU A 188      41.118 -34.259  13.987  1.00  1.550          H  
ATOM   3050  N   SER A 189      40.921 -37.135   9.013  1.00  0.860          N  
ATOM   3051  CA  SER A 189      40.294 -38.463   8.981  1.00  0.870          C  
ATOM   3052  C   SER A 189      40.434 -39.287  10.294  1.00  0.850          C  
ATOM   3053  O   SER A 189      39.411 -39.726  10.834  1.00  0.810          O  
ATOM   3054  CB  SER A 189      40.789 -39.246   7.770  1.00  1.210          C  
ATOM   3055  OG  SER A 189      40.360 -38.639   6.576  1.00  1.210          O  
ATOM   3056  H   SER A 189      41.392 -36.739   8.194  1.00  1.030          H  
ATOM   3057  HA  SER A 189      39.235 -38.323   8.818  1.00  1.040          H  
ATOM   3058 1HB  SER A 189      41.866 -39.311   7.763  1.00  1.460          H  
ATOM   3059 2HB  SER A 189      40.397 -40.253   7.818  1.00  1.460          H  
ATOM   3060  HG  SER A 189      40.687 -39.192   5.861  1.00  1.460          H  
ATOM   3061  N   PRO A 190      41.632 -39.510  10.894  1.00  0.920          N  
ATOM   3062  CA  PRO A 190      41.788 -40.272  12.132  1.00  0.950          C  
ATOM   3063  C   PRO A 190      41.100 -39.621  13.339  1.00  0.950          C  
ATOM   3064  O   PRO A 190      40.867 -40.274  14.356  1.00  0.960          O  
ATOM   3065  CB  PRO A 190      43.311 -40.341  12.306  1.00  1.420          C  
ATOM   3066  CG  PRO A 190      43.853 -39.171  11.517  1.00  1.420          C  
ATOM   3067  CD  PRO A 190      42.938 -39.046  10.327  1.00  1.420          C  
ATOM   3068  HA  PRO A 190      41.386 -41.283  11.972  1.00  1.140          H  
ATOM   3069 1HB  PRO A 190      43.565 -40.289  13.377  1.00  1.710          H  
ATOM   3070 2HB  PRO A 190      43.686 -41.310  11.941  1.00  1.710          H  
ATOM   3071 1HG  PRO A 190      43.862 -38.261  12.130  1.00  1.710          H  
ATOM   3072 2HG  PRO A 190      44.896 -39.367  11.228  1.00  1.710          H  
ATOM   3073 1HD  PRO A 190      42.966 -38.015  10.035  1.00  1.710          H  
ATOM   3074 2HD  PRO A 190      43.280 -39.717   9.529  1.00  1.710          H  
ATOM   3075  N   GLY A 191      40.802 -38.324  13.238  1.00  0.980          N  
ATOM   3076  CA  GLY A 191      40.193 -37.560  14.314  1.00  1.050          C  
ATOM   3077  C   GLY A 191      38.691 -37.518  14.171  1.00  0.970          C  
ATOM   3078  O   GLY A 191      38.010 -36.839  14.933  1.00  1.010          O  
ATOM   3079  H   GLY A 191      40.943 -37.820  12.366  1.00  1.180          H  
ATOM   3080 1HA  GLY A 191      40.448 -38.013  15.269  1.00  1.260          H  
ATOM   3081 2HA  GLY A 191      40.589 -36.553  14.323  1.00  1.260          H  
ATOM   3082  N   ILE A 192      38.182 -38.213  13.165  1.00  0.870          N  
ATOM   3083  CA  ILE A 192      36.765 -38.329  12.908  1.00  0.820          C  
ATOM   3084  C   ILE A 192      36.461 -39.774  13.300  1.00  0.700          C  
ATOM   3085  O   ILE A 192      35.580 -40.051  14.117  1.00  0.640          O  
ATOM   3086  CB  ILE A 192      36.425 -38.063  11.428  1.00  1.170          C  
ATOM   3087  CG1 ILE A 192      36.852 -36.641  11.042  1.00  1.170          C  
ATOM   3088  CG2 ILE A 192      34.905 -38.185  11.245  1.00  1.170          C  
ATOM   3089  CD1 ILE A 192      36.880 -36.377   9.543  1.00  1.170          C  
ATOM   3090  H   ILE A 192      38.819 -38.705  12.540  1.00  1.040          H  
ATOM   3091  HA  ILE A 192      36.205 -37.649  13.550  1.00  0.980          H  
ATOM   3092  HB  ILE A 192      36.947 -38.774  10.783  1.00  1.400          H  
ATOM   3093 1HG1 ILE A 192      36.161 -35.937  11.505  1.00  1.400          H  
ATOM   3094 2HG1 ILE A 192      37.841 -36.459  11.435  1.00  1.400          H  
ATOM   3095 1HG2 ILE A 192      34.635 -37.990  10.226  1.00  1.400          H  
ATOM   3096 2HG2 ILE A 192      34.575 -39.188  11.514  1.00  1.400          H  
ATOM   3097 3HG2 ILE A 192      34.410 -37.454  11.885  1.00  1.400          H  
ATOM   3098 1HD1 ILE A 192      37.207 -35.374   9.360  1.00  1.400          H  
ATOM   3099 2HD1 ILE A 192      37.561 -37.043   9.075  1.00  1.400          H  
ATOM   3100 3HD1 ILE A 192      35.911 -36.521   9.112  1.00  1.400          H  
ATOM   3101  N   ILE A 193      37.274 -40.685  12.750  1.00  0.700          N  
ATOM   3102  CA  ILE A 193      37.145 -42.121  12.947  1.00  0.690          C  
ATOM   3103  C   ILE A 193      37.326 -42.577  14.386  1.00  0.700          C  
ATOM   3104  O   ILE A 193      36.534 -43.400  14.853  1.00  0.660          O  
ATOM   3105  CB  ILE A 193      38.172 -42.854  12.077  1.00  0.970          C  
ATOM   3106  CG1 ILE A 193      37.802 -42.647  10.609  1.00  0.970          C  
ATOM   3107  CG2 ILE A 193      38.205 -44.380  12.448  1.00  0.970          C  
ATOM   3108  CD1 ILE A 193      38.886 -43.004   9.675  1.00  0.970          C  
ATOM   3109  H   ILE A 193      37.988 -40.355  12.097  1.00  0.840          H  
ATOM   3110  HA  ILE A 193      36.145 -42.411  12.623  1.00  0.830          H  
ATOM   3111  HB  ILE A 193      39.156 -42.415  12.232  1.00  1.160          H  
ATOM   3112 1HG1 ILE A 193      36.925 -43.249  10.373  1.00  1.160          H  
ATOM   3113 2HG1 ILE A 193      37.556 -41.601  10.449  1.00  1.160          H  
ATOM   3114 1HG2 ILE A 193      38.928 -44.898  11.836  1.00  1.160          H  
ATOM   3115 2HG2 ILE A 193      38.485 -44.521  13.485  1.00  1.160          H  
ATOM   3116 3HG2 ILE A 193      37.215 -44.815  12.284  1.00  1.160          H  
ATOM   3117 1HD1 ILE A 193      38.567 -42.813   8.673  1.00  1.160          H  
ATOM   3118 2HD1 ILE A 193      39.738 -42.379   9.901  1.00  1.160          H  
ATOM   3119 3HD1 ILE A 193      39.161 -44.042   9.768  1.00  1.160          H  
ATOM   3120  N   ILE A 194      38.368 -42.115  15.096  1.00  0.790          N  
ATOM   3121  CA  ILE A 194      38.507 -42.607  16.453  1.00  0.840          C  
ATOM   3122  C   ILE A 194      37.312 -42.196  17.319  1.00  0.730          C  
ATOM   3123  O   ILE A 194      36.755 -43.061  17.995  1.00  0.690          O  
ATOM   3124  CB  ILE A 194      39.869 -42.224  17.071  1.00  1.160          C  
ATOM   3125  CG1 ILE A 194      40.975 -42.998  16.327  1.00  1.160          C  
ATOM   3126  CG2 ILE A 194      39.846 -42.518  18.596  1.00  1.160          C  
ATOM   3127  CD1 ILE A 194      42.383 -42.495  16.596  1.00  1.160          C  
ATOM   3128  H   ILE A 194      39.060 -41.461  14.712  1.00  0.950          H  
ATOM   3129  HA  ILE A 194      38.505 -43.694  16.407  1.00  1.010          H  
ATOM   3130  HB  ILE A 194      40.090 -41.192  16.895  1.00  1.390          H  
ATOM   3131 1HG1 ILE A 194      40.919 -44.046  16.611  1.00  1.390          H  
ATOM   3132 2HG1 ILE A 194      40.790 -42.921  15.254  1.00  1.390          H  
ATOM   3133 1HG2 ILE A 194      40.800 -42.262  19.041  1.00  1.390          H  
ATOM   3134 2HG2 ILE A 194      39.070 -41.933  19.087  1.00  1.390          H  
ATOM   3135 3HG2 ILE A 194      39.646 -43.580  18.754  1.00  1.390          H  
ATOM   3136 1HD1 ILE A 194      43.092 -43.091  16.022  1.00  1.390          H  
ATOM   3137 2HD1 ILE A 194      42.455 -41.450  16.284  1.00  1.390          H  
ATOM   3138 3HD1 ILE A 194      42.621 -42.574  17.649  1.00  1.390          H  
ATOM   3139  N   PRO A 195      36.869 -40.914  17.372  1.00  0.700          N  
ATOM   3140  CA  PRO A 195      35.676 -40.508  18.087  1.00  0.650          C  
ATOM   3141  C   PRO A 195      34.483 -41.393  17.776  1.00  0.520          C  
ATOM   3142  O   PRO A 195      33.759 -41.785  18.690  1.00  0.510          O  
ATOM   3143  CB  PRO A 195      35.503 -39.076  17.603  1.00  0.980          C  
ATOM   3144  CG  PRO A 195      36.874 -38.611  17.366  1.00  0.980          C  
ATOM   3145  CD  PRO A 195      37.604 -39.779  16.785  1.00  0.980          C  
ATOM   3146  HA  PRO A 195      35.883 -40.533  19.160  1.00  0.780          H  
ATOM   3147 1HB  PRO A 195      34.919 -39.081  16.687  1.00  1.170          H  
ATOM   3148 2HB  PRO A 195      34.978 -38.469  18.307  1.00  1.170          H  
ATOM   3149 1HG  PRO A 195      36.838 -37.739  16.724  1.00  1.170          H  
ATOM   3150 2HG  PRO A 195      37.325 -38.298  18.291  1.00  1.170          H  
ATOM   3151 1HD  PRO A 195      37.542 -39.750  15.725  1.00  1.170          H  
ATOM   3152 2HD  PRO A 195      38.615 -39.715  17.142  1.00  1.170          H  
ATOM   3153  N   VAL A 196      34.328 -41.811  16.508  1.00  0.460          N  
ATOM   3154  CA  VAL A 196      33.217 -42.700  16.201  1.00  0.400          C  
ATOM   3155  C   VAL A 196      33.388 -44.037  16.902  1.00  0.420          C  
ATOM   3156  O   VAL A 196      32.475 -44.517  17.570  1.00  0.420          O  
ATOM   3157  CB  VAL A 196      33.074 -42.990  14.684  1.00  0.580          C  
ATOM   3158  CG1 VAL A 196      32.028 -44.062  14.463  1.00  0.580          C  
ATOM   3159  CG2 VAL A 196      32.652 -41.759  13.944  1.00  0.580          C  
ATOM   3160  H   VAL A 196      34.905 -41.431  15.749  1.00  0.550          H  
ATOM   3161  HA  VAL A 196      32.304 -42.236  16.556  1.00  0.480          H  
ATOM   3162  HB  VAL A 196      34.023 -43.349  14.291  1.00  0.700          H  
ATOM   3163 1HG1 VAL A 196      31.938 -44.230  13.420  1.00  0.700          H  
ATOM   3164 2HG1 VAL A 196      32.287 -44.998  14.953  1.00  0.700          H  
ATOM   3165 3HG1 VAL A 196      31.088 -43.703  14.847  1.00  0.700          H  
ATOM   3166 1HG2 VAL A 196      32.556 -41.981  12.883  1.00  0.700          H  
ATOM   3167 2HG2 VAL A 196      31.691 -41.407  14.337  1.00  0.700          H  
ATOM   3168 3HG2 VAL A 196      33.389 -41.010  14.081  1.00  0.700          H  
ATOM   3169  N   LEU A 197      34.549 -44.658  16.737  1.00  0.480          N  
ATOM   3170  CA  LEU A 197      34.752 -45.980  17.308  1.00  0.540          C  
ATOM   3171  C   LEU A 197      34.626 -45.995  18.833  1.00  0.550          C  
ATOM   3172  O   LEU A 197      34.016 -46.913  19.413  1.00  0.570          O  
ATOM   3173  CB  LEU A 197      36.147 -46.469  16.904  1.00  0.730          C  
ATOM   3174  CG  LEU A 197      36.367 -46.775  15.390  1.00  0.730          C  
ATOM   3175  CD1 LEU A 197      37.841 -47.023  15.151  1.00  0.730          C  
ATOM   3176  CD2 LEU A 197      35.550 -47.981  14.964  1.00  0.730          C  
ATOM   3177  H   LEU A 197      35.283 -44.202  16.177  1.00  0.580          H  
ATOM   3178  HA  LEU A 197      33.991 -46.638  16.910  1.00  0.650          H  
ATOM   3179 1HB  LEU A 197      36.864 -45.695  17.185  1.00  0.880          H  
ATOM   3180 2HB  LEU A 197      36.376 -47.368  17.471  1.00  0.880          H  
ATOM   3181  HG  LEU A 197      36.066 -45.913  14.794  1.00  0.880          H  
ATOM   3182 1HD1 LEU A 197      38.006 -47.221  14.092  1.00  0.880          H  
ATOM   3183 2HD1 LEU A 197      38.410 -46.140  15.447  1.00  0.880          H  
ATOM   3184 3HD1 LEU A 197      38.170 -47.880  15.735  1.00  0.880          H  
ATOM   3185 1HD2 LEU A 197      35.726 -48.181  13.909  1.00  0.880          H  
ATOM   3186 2HD2 LEU A 197      35.845 -48.852  15.543  1.00  0.880          H  
ATOM   3187 3HD2 LEU A 197      34.491 -47.801  15.108  1.00  0.880          H  
ATOM   3188  N   VAL A 198      35.167 -44.968  19.489  1.00  0.560          N  
ATOM   3189  CA  VAL A 198      35.090 -44.929  20.935  1.00  0.600          C  
ATOM   3190  C   VAL A 198      33.650 -44.712  21.357  1.00  0.580          C  
ATOM   3191  O   VAL A 198      33.176 -45.365  22.298  1.00  0.620          O  
ATOM   3192  CB  VAL A 198      35.980 -43.837  21.555  1.00  0.820          C  
ATOM   3193  CG1 VAL A 198      35.718 -43.774  23.102  1.00  0.820          C  
ATOM   3194  CG2 VAL A 198      37.441 -44.133  21.266  1.00  0.820          C  
ATOM   3195  H   VAL A 198      35.654 -44.235  18.962  1.00  0.670          H  
ATOM   3196  HA  VAL A 198      35.421 -45.891  21.322  1.00  0.720          H  
ATOM   3197  HB  VAL A 198      35.719 -42.876  21.118  1.00  0.990          H  
ATOM   3198 1HG1 VAL A 198      36.333 -43.008  23.554  1.00  0.990          H  
ATOM   3199 2HG1 VAL A 198      34.679 -43.552  23.310  1.00  0.990          H  
ATOM   3200 3HG1 VAL A 198      35.969 -44.736  23.546  1.00  0.990          H  
ATOM   3201 1HG2 VAL A 198      38.065 -43.352  21.697  1.00  0.990          H  
ATOM   3202 2HG2 VAL A 198      37.710 -45.095  21.698  1.00  0.990          H  
ATOM   3203 3HG2 VAL A 198      37.594 -44.165  20.191  1.00  0.990          H  
ATOM   3204  N   LEU A 199      32.958 -43.777  20.698  1.00  0.520          N  
ATOM   3205  CA  LEU A 199      31.598 -43.499  21.065  1.00  0.540          C  
ATOM   3206  C   LEU A 199      30.715 -44.726  20.877  1.00  0.550          C  
ATOM   3207  O   LEU A 199      29.889 -45.022  21.736  1.00  0.590          O  
ATOM   3208  CB  LEU A 199      31.024 -42.317  20.270  1.00  0.750          C  
ATOM   3209  CG  LEU A 199      29.596 -41.872  20.700  1.00  0.750          C  
ATOM   3210  CD1 LEU A 199      29.617 -41.428  22.102  1.00  0.750          C  
ATOM   3211  CD2 LEU A 199      29.079 -40.761  19.905  1.00  0.750          C  
ATOM   3212  H   LEU A 199      33.381 -43.233  19.941  1.00  0.620          H  
ATOM   3213  HA  LEU A 199      31.613 -43.250  22.112  1.00  0.650          H  
ATOM   3214 1HB  LEU A 199      31.699 -41.479  20.378  1.00  0.900          H  
ATOM   3215 2HB  LEU A 199      30.993 -42.589  19.204  1.00  0.900          H  
ATOM   3216  HG  LEU A 199      28.934 -42.700  20.579  1.00  0.900          H  
ATOM   3217 1HD1 LEU A 199      28.633 -41.133  22.335  1.00  0.900          H  
ATOM   3218 2HD1 LEU A 199      29.915 -42.205  22.772  1.00  0.900          H  
ATOM   3219 3HD1 LEU A 199      30.285 -40.576  22.214  1.00  0.900          H  
ATOM   3220 1HD2 LEU A 199      28.077 -40.504  20.242  1.00  0.900          H  
ATOM   3221 2HD2 LEU A 199      29.693 -39.942  20.019  1.00  0.900          H  
ATOM   3222 3HD2 LEU A 199      29.049 -41.033  18.900  1.00  0.900          H  
ATOM   3223  N   LEU A 200      30.914 -45.518  19.815  1.00  0.530          N  
ATOM   3224  CA  LEU A 200      30.033 -46.670  19.640  1.00  0.550          C  
ATOM   3225  C   LEU A 200      30.066 -47.551  20.883  1.00  0.570          C  
ATOM   3226  O   LEU A 200      29.012 -47.962  21.381  1.00  0.610          O  
ATOM   3227  CB  LEU A 200      30.493 -47.521  18.437  1.00  0.760          C  
ATOM   3228  CG  LEU A 200      30.311 -46.936  17.010  1.00  0.760          C  
ATOM   3229  CD1 LEU A 200      31.025 -47.813  16.009  1.00  0.760          C  
ATOM   3230  CD2 LEU A 200      28.883 -46.872  16.666  1.00  0.760          C  
ATOM   3231  H   LEU A 200      31.602 -45.260  19.098  1.00  0.640          H  
ATOM   3232  HA  LEU A 200      29.017 -46.314  19.497  1.00  0.660          H  
ATOM   3233 1HB  LEU A 200      31.561 -47.713  18.562  1.00  0.910          H  
ATOM   3234 2HB  LEU A 200      29.971 -48.475  18.475  1.00  0.910          H  
ATOM   3235  HG  LEU A 200      30.730 -45.952  16.957  1.00  0.910          H  
ATOM   3236 1HD1 LEU A 200      30.900 -47.398  15.007  1.00  0.910          H  
ATOM   3237 2HD1 LEU A 200      32.082 -47.860  16.242  1.00  0.910          H  
ATOM   3238 3HD1 LEU A 200      30.611 -48.819  16.030  1.00  0.910          H  
ATOM   3239 1HD2 LEU A 200      28.792 -46.485  15.678  1.00  0.910          H  
ATOM   3240 2HD2 LEU A 200      28.454 -47.866  16.709  1.00  0.910          H  
ATOM   3241 3HD2 LEU A 200      28.370 -46.219  17.348  1.00  0.910          H  
ATOM   3242  N   SER A 201      31.257 -47.791  21.433  1.00  0.580          N  
ATOM   3243  CA  SER A 201      31.349 -48.606  22.645  1.00  0.620          C  
ATOM   3244  C   SER A 201      30.588 -47.969  23.822  1.00  0.630          C  
ATOM   3245  O   SER A 201      29.823 -48.640  24.539  1.00  0.700          O  
ATOM   3246  CB  SER A 201      32.800 -48.805  23.026  1.00  0.850          C  
ATOM   3247  OG  SER A 201      32.912 -49.584  24.184  1.00  0.850          O  
ATOM   3248  H   SER A 201      32.105 -47.441  20.963  1.00  0.700          H  
ATOM   3249  HA  SER A 201      30.904 -49.578  22.437  1.00  0.740          H  
ATOM   3250 1HB  SER A 201      33.327 -49.287  22.204  1.00  1.020          H  
ATOM   3251 2HB  SER A 201      33.268 -47.833  23.188  1.00  1.020          H  
ATOM   3252  HG  SER A 201      33.852 -49.674  24.350  1.00  1.020          H  
ATOM   3253  N   LEU A 202      30.780 -46.659  24.007  1.00  0.590          N  
ATOM   3254  CA  LEU A 202      30.151 -45.942  25.114  1.00  0.610          C  
ATOM   3255  C   LEU A 202      28.604 -45.944  25.023  1.00  0.580          C  
ATOM   3256  O   LEU A 202      27.891 -46.202  26.009  1.00  0.580          O  
ATOM   3257  CB  LEU A 202      30.650 -44.489  25.083  1.00  0.850          C  
ATOM   3258  CG  LEU A 202      32.146 -44.212  25.344  1.00  0.850          C  
ATOM   3259  CD1 LEU A 202      32.427 -42.705  25.144  1.00  0.850          C  
ATOM   3260  CD2 LEU A 202      32.514 -44.624  26.698  1.00  0.850          C  
ATOM   3261  H   LEU A 202      31.443 -46.176  23.385  1.00  0.710          H  
ATOM   3262  HA  LEU A 202      30.428 -46.431  26.042  1.00  0.730          H  
ATOM   3263 1HB  LEU A 202      30.391 -44.064  24.126  1.00  1.020          H  
ATOM   3264 2HB  LEU A 202      30.152 -43.974  25.809  1.00  1.020          H  
ATOM   3265  HG  LEU A 202      32.746 -44.762  24.629  1.00  1.020          H  
ATOM   3266 1HD1 LEU A 202      33.487 -42.506  25.312  1.00  1.020          H  
ATOM   3267 2HD1 LEU A 202      32.167 -42.401  24.141  1.00  1.020          H  
ATOM   3268 3HD1 LEU A 202      31.854 -42.132  25.852  1.00  1.020          H  
ATOM   3269 1HD2 LEU A 202      33.570 -44.407  26.847  1.00  1.020          H  
ATOM   3270 2HD2 LEU A 202      31.922 -44.073  27.406  1.00  1.020          H  
ATOM   3271 3HD2 LEU A 202      32.348 -45.684  26.836  1.00  1.020          H  
ATOM   3272  N   VAL A 203      28.104 -45.781  23.801  1.00  0.570          N  
ATOM   3273  CA  VAL A 203      26.678 -45.769  23.512  1.00  0.570          C  
ATOM   3274  C   VAL A 203      26.053 -47.112  23.872  1.00  0.590          C  
ATOM   3275  O   VAL A 203      24.995 -47.146  24.514  1.00  0.620          O  
ATOM   3276  CB  VAL A 203      26.472 -45.426  22.014  1.00  0.800          C  
ATOM   3277  CG1 VAL A 203      25.090 -45.620  21.583  1.00  0.800          C  
ATOM   3278  CG2 VAL A 203      26.788 -43.977  21.798  1.00  0.800          C  
ATOM   3279  H   VAL A 203      28.768 -45.595  23.049  1.00  0.680          H  
ATOM   3280  HA  VAL A 203      26.211 -44.996  24.112  1.00  0.680          H  
ATOM   3281  HB  VAL A 203      27.131 -46.056  21.412  1.00  0.960          H  
ATOM   3282 1HG1 VAL A 203      25.030 -45.331  20.559  1.00  0.960          H  
ATOM   3283 2HG1 VAL A 203      24.791 -46.650  21.702  1.00  0.960          H  
ATOM   3284 3HG1 VAL A 203      24.475 -45.003  22.145  1.00  0.960          H  
ATOM   3285 1HG2 VAL A 203      26.669 -43.728  20.742  1.00  0.960          H  
ATOM   3286 2HG2 VAL A 203      26.119 -43.376  22.385  1.00  0.960          H  
ATOM   3287 3HG2 VAL A 203      27.796 -43.794  22.112  1.00  0.960          H  
ATOM   3288  N   ILE A 204      26.720 -48.202  23.508  1.00  0.600          N  
ATOM   3289  CA  ILE A 204      26.236 -49.539  23.812  1.00  0.660          C  
ATOM   3290  C   ILE A 204      26.099 -49.751  25.325  1.00  0.720          C  
ATOM   3291  O   ILE A 204      25.068 -50.239  25.785  1.00  0.770          O  
ATOM   3292  CB  ILE A 204      27.124 -50.603  23.150  1.00  0.900          C  
ATOM   3293  CG1 ILE A 204      26.927 -50.493  21.609  1.00  0.900          C  
ATOM   3294  CG2 ILE A 204      26.758 -52.000  23.677  1.00  0.900          C  
ATOM   3295  CD1 ILE A 204      27.938 -51.237  20.765  1.00  0.900          C  
ATOM   3296  H   ILE A 204      27.572 -48.079  22.942  1.00  0.720          H  
ATOM   3297  HA  ILE A 204      25.248 -49.641  23.375  1.00  0.790          H  
ATOM   3298  HB  ILE A 204      28.176 -50.386  23.366  1.00  1.080          H  
ATOM   3299 1HG1 ILE A 204      25.932 -50.855  21.358  1.00  1.080          H  
ATOM   3300 2HG1 ILE A 204      26.984 -49.449  21.341  1.00  1.080          H  
ATOM   3301 1HG2 ILE A 204      27.382 -52.750  23.208  1.00  1.080          H  
ATOM   3302 2HG2 ILE A 204      26.917 -52.039  24.748  1.00  1.080          H  
ATOM   3303 3HG2 ILE A 204      25.710 -52.210  23.459  1.00  1.080          H  
ATOM   3304 1HD1 ILE A 204      27.715 -51.068  19.725  1.00  1.080          H  
ATOM   3305 2HD1 ILE A 204      28.937 -50.855  20.986  1.00  1.080          H  
ATOM   3306 3HD1 ILE A 204      27.900 -52.300  20.976  1.00  1.080          H  
ATOM   3307  N   TYR A 205      27.089 -49.343  26.124  1.00  0.720          N  
ATOM   3308  CA  TYR A 205      26.970 -49.520  27.584  1.00  0.800          C  
ATOM   3309  C   TYR A 205      25.622 -49.049  28.158  1.00  0.780          C  
ATOM   3310  O   TYR A 205      24.944 -49.797  28.884  1.00  0.860          O  
ATOM   3311  CB  TYR A 205      28.109 -48.750  28.269  1.00  1.090          C  
ATOM   3312  CG  TYR A 205      28.007 -48.561  29.789  1.00  1.090          C  
ATOM   3313  CD1 TYR A 205      28.334 -49.562  30.686  1.00  1.090          C  
ATOM   3314  CD2 TYR A 205      27.605 -47.311  30.264  1.00  1.090          C  
ATOM   3315  CE1 TYR A 205      28.258 -49.307  32.051  1.00  1.090          C  
ATOM   3316  CE2 TYR A 205      27.531 -47.058  31.612  1.00  1.090          C  
ATOM   3317  CZ  TYR A 205      27.860 -48.045  32.506  1.00  1.090          C  
ATOM   3318  OH  TYR A 205      27.807 -47.793  33.856  1.00  1.090          O  
ATOM   3319  H   TYR A 205      27.948 -48.963  25.701  1.00  0.860          H  
ATOM   3320  HA  TYR A 205      27.074 -50.581  27.803  1.00  0.960          H  
ATOM   3321 1HB  TYR A 205      29.049 -49.257  28.058  1.00  1.310          H  
ATOM   3322 2HB  TYR A 205      28.184 -47.770  27.828  1.00  1.310          H  
ATOM   3323  HD1 TYR A 205      28.654 -50.540  30.327  1.00  1.310          H  
ATOM   3324  HD2 TYR A 205      27.355 -46.536  29.553  1.00  1.310          H  
ATOM   3325  HE1 TYR A 205      28.517 -50.088  32.766  1.00  1.310          H  
ATOM   3326  HE2 TYR A 205      27.223 -46.079  31.971  1.00  1.310          H  
ATOM   3327  HH  TYR A 205      28.000 -48.600  34.341  1.00  1.310          H  
ATOM   3328  N   PHE A 206      25.224 -47.820  27.841  1.00  0.720          N  
ATOM   3329  CA  PHE A 206      23.940 -47.325  28.353  1.00  0.740          C  
ATOM   3330  C   PHE A 206      22.759 -48.040  27.662  1.00  0.780          C  
ATOM   3331  O   PHE A 206      21.782 -48.386  28.330  1.00  0.870          O  
ATOM   3332  CB  PHE A 206      23.911 -45.802  28.399  1.00  1.030          C  
ATOM   3333  CG  PHE A 206      22.699 -45.076  28.999  1.00  1.030          C  
ATOM   3334  CD1 PHE A 206      21.971 -45.582  30.062  1.00  1.030          C  
ATOM   3335  CD2 PHE A 206      22.346 -43.812  28.522  1.00  1.030          C  
ATOM   3336  CE1 PHE A 206      20.911 -44.875  30.586  1.00  1.030          C  
ATOM   3337  CE2 PHE A 206      21.295 -43.107  29.051  1.00  1.030          C  
ATOM   3338  CZ  PHE A 206      20.570 -43.639  30.080  1.00  1.030          C  
ATOM   3339  H   PHE A 206      25.847 -47.251  27.247  1.00  0.860          H  
ATOM   3340  HA  PHE A 206      23.898 -47.615  29.402  1.00  0.890          H  
ATOM   3341 1HB  PHE A 206      24.742 -45.530  29.028  1.00  1.230          H  
ATOM   3342 2HB  PHE A 206      24.093 -45.416  27.417  1.00  1.230          H  
ATOM   3343  HD1 PHE A 206      22.224 -46.542  30.481  1.00  1.230          H  
ATOM   3344  HD2 PHE A 206      22.922 -43.377  27.711  1.00  1.230          H  
ATOM   3345  HE1 PHE A 206      20.343 -45.296  31.412  1.00  1.230          H  
ATOM   3346  HE2 PHE A 206      21.041 -42.128  28.656  1.00  1.230          H  
ATOM   3347  HZ  PHE A 206      19.733 -43.084  30.502  1.00  1.230          H  
ATOM   3348  N   LEU A 207      22.840 -48.318  26.349  1.00  0.720          N  
ATOM   3349  CA  LEU A 207      21.724 -49.025  25.694  1.00  0.750          C  
ATOM   3350  C   LEU A 207      21.460 -50.373  26.366  1.00  0.840          C  
ATOM   3351  O   LEU A 207      20.314 -50.818  26.438  1.00  0.920          O  
ATOM   3352  CB  LEU A 207      22.013 -49.299  24.207  1.00  1.040          C  
ATOM   3353  CG  LEU A 207      22.021 -48.104  23.267  1.00  1.040          C  
ATOM   3354  CD1 LEU A 207      22.541 -48.498  21.924  1.00  1.040          C  
ATOM   3355  CD2 LEU A 207      20.614 -47.575  23.102  1.00  1.040          C  
ATOM   3356  H   LEU A 207      23.654 -48.020  25.795  1.00  0.860          H  
ATOM   3357  HA  LEU A 207      20.828 -48.426  25.795  1.00  0.900          H  
ATOM   3358 1HB  LEU A 207      22.982 -49.780  24.140  1.00  1.250          H  
ATOM   3359 2HB  LEU A 207      21.261 -49.999  23.844  1.00  1.250          H  
ATOM   3360  HG  LEU A 207      22.666 -47.353  23.659  1.00  1.250          H  
ATOM   3361 1HD1 LEU A 207      22.540 -47.624  21.277  1.00  1.250          H  
ATOM   3362 2HD1 LEU A 207      23.553 -48.872  22.020  1.00  1.250          H  
ATOM   3363 3HD1 LEU A 207      21.907 -49.270  21.494  1.00  1.250          H  
ATOM   3364 1HD2 LEU A 207      20.642 -46.756  22.445  1.00  1.250          H  
ATOM   3365 2HD2 LEU A 207      19.976 -48.349  22.681  1.00  1.250          H  
ATOM   3366 3HD2 LEU A 207      20.199 -47.253  24.041  1.00  1.250          H  
ATOM   3367  N   ILE A 208      22.509 -51.051  26.825  1.00  0.870          N  
ATOM   3368  CA  ILE A 208      22.316 -52.312  27.526  1.00  1.010          C  
ATOM   3369  C   ILE A 208      21.554 -52.063  28.823  1.00  1.090          C  
ATOM   3370  O   ILE A 208      20.596 -52.762  29.134  1.00  1.170          O  
ATOM   3371  CB  ILE A 208      23.646 -53.028  27.829  1.00  1.360          C  
ATOM   3372  CG1 ILE A 208      24.297 -53.492  26.502  1.00  1.360          C  
ATOM   3373  CG2 ILE A 208      23.391 -54.228  28.793  1.00  1.360          C  
ATOM   3374  CD1 ILE A 208      25.740 -53.927  26.635  1.00  1.360          C  
ATOM   3375  H   ILE A 208      23.448 -50.668  26.665  1.00  1.040          H  
ATOM   3376  HA  ILE A 208      21.711 -52.967  26.897  1.00  1.210          H  
ATOM   3377  HB  ILE A 208      24.336 -52.321  28.297  1.00  1.630          H  
ATOM   3378 1HG1 ILE A 208      23.720 -54.324  26.103  1.00  1.630          H  
ATOM   3379 2HG1 ILE A 208      24.253 -52.673  25.788  1.00  1.630          H  
ATOM   3380 1HG2 ILE A 208      24.322 -54.732  29.019  1.00  1.630          H  
ATOM   3381 2HG2 ILE A 208      22.954 -53.886  29.728  1.00  1.630          H  
ATOM   3382 3HG2 ILE A 208      22.706 -54.933  28.317  1.00  1.630          H  
ATOM   3383 1HD1 ILE A 208      26.114 -54.230  25.658  1.00  1.630          H  
ATOM   3384 2HD1 ILE A 208      26.333 -53.090  27.008  1.00  1.630          H  
ATOM   3385 3HD1 ILE A 208      25.827 -54.761  27.316  1.00  1.630          H  
ATOM   3386  N   ALA A 209      21.974 -51.062  29.600  1.00  1.090          N  
ATOM   3387  CA  ALA A 209      21.288 -50.759  30.862  1.00  1.220          C  
ATOM   3388  C   ALA A 209      19.807 -50.438  30.639  1.00  1.200          C  
ATOM   3389  O   ALA A 209      18.930 -50.853  31.410  1.00  1.330          O  
ATOM   3390  CB  ALA A 209      21.954 -49.584  31.534  1.00  1.660          C  
ATOM   3391  H   ALA A 209      22.812 -50.541  29.317  1.00  1.310          H  
ATOM   3392  HA  ALA A 209      21.361 -51.635  31.503  1.00  1.460          H  
ATOM   3393 1HB  ALA A 209      21.473 -49.374  32.491  1.00  1.990          H  
ATOM   3394 2HB  ALA A 209      22.978 -49.843  31.681  1.00  1.990          H  
ATOM   3395 3HB  ALA A 209      21.882 -48.720  30.893  1.00  1.990          H  
ATOM   3396  N   MET A 210      19.516 -49.768  29.530  1.00  1.100          N  
ATOM   3397  CA  MET A 210      18.156 -49.366  29.223  1.00  1.150          C  
ATOM   3398  C   MET A 210      17.270 -50.475  28.686  1.00  1.180          C  
ATOM   3399  O   MET A 210      16.118 -50.215  28.322  1.00  1.230          O  
ATOM   3400  CB  MET A 210      18.130 -48.172  28.301  1.00  1.590          C  
ATOM   3401  CG  MET A 210      18.621 -46.929  28.966  1.00  1.590          C  
ATOM   3402  SD  MET A 210      18.357 -45.481  28.004  1.00  1.590          S  
ATOM   3403  CE  MET A 210      19.571 -45.670  26.777  1.00  1.590          C  
ATOM   3404  H   MET A 210      20.292 -49.453  28.935  1.00  1.320          H  
ATOM   3405  HA  MET A 210      17.704 -49.041  30.158  1.00  1.380          H  
ATOM   3406 1HB  MET A 210      18.758 -48.393  27.437  1.00  1.910          H  
ATOM   3407 2HB  MET A 210      17.117 -47.999  27.944  1.00  1.910          H  
ATOM   3408 1HG  MET A 210      18.140 -46.804  29.930  1.00  1.910          H  
ATOM   3409 2HG  MET A 210      19.683 -47.044  29.129  1.00  1.910          H  
ATOM   3410 1HE  MET A 210      19.528 -44.819  26.106  1.00  1.910          H  
ATOM   3411 2HE  MET A 210      20.538 -45.722  27.247  1.00  1.910          H  
ATOM   3412 3HE  MET A 210      19.404 -46.579  26.228  1.00  1.910          H  
ATOM   3413  N   VAL A 211      17.751 -51.719  28.695  1.00  1.250          N  
ATOM   3414  CA  VAL A 211      16.935 -52.860  28.316  1.00  1.370          C  
ATOM   3415  C   VAL A 211      15.717 -52.950  29.250  1.00  1.500          C  
ATOM   3416  O   VAL A 211      14.708 -53.560  28.903  1.00  1.560          O  
ATOM   3417  CB  VAL A 211      17.766 -54.167  28.334  1.00  1.870          C  
ATOM   3418  CG1 VAL A 211      18.083 -54.612  29.760  1.00  1.870          C  
ATOM   3419  CG2 VAL A 211      17.012 -55.269  27.591  1.00  1.870          C  
ATOM   3420  H   VAL A 211      18.731 -51.887  28.953  1.00  1.500          H  
ATOM   3421  HA  VAL A 211      16.582 -52.703  27.296  1.00  1.640          H  
ATOM   3422  HB  VAL A 211      18.719 -53.971  27.839  1.00  2.240          H  
ATOM   3423 1HG1 VAL A 211      18.696 -55.510  29.727  1.00  2.240          H  
ATOM   3424 2HG1 VAL A 211      18.629 -53.823  30.284  1.00  2.240          H  
ATOM   3425 3HG1 VAL A 211      17.166 -54.832  30.287  1.00  2.240          H  
ATOM   3426 1HG2 VAL A 211      17.614 -56.174  27.580  1.00  2.240          H  
ATOM   3427 2HG2 VAL A 211      16.064 -55.476  28.084  1.00  2.240          H  
ATOM   3428 3HG2 VAL A 211      16.822 -54.946  26.568  1.00  2.240          H  
ATOM   3429  N   THR A 212      15.816 -52.346  30.447  1.00  1.630          N  
ATOM   3430  CA  THR A 212      14.726 -52.337  31.418  1.00  1.850          C  
ATOM   3431  C   THR A 212      13.938 -51.018  31.370  1.00  1.760          C  
ATOM   3432  O   THR A 212      13.216 -50.698  32.319  1.00  1.960          O  
ATOM   3433  CB  THR A 212      15.223 -52.547  32.863  1.00  2.500          C  
ATOM   3434  OG1 THR A 212      16.111 -51.490  33.229  1.00  2.500          O  
ATOM   3435  CG2 THR A 212      15.962 -53.858  32.964  1.00  2.500          C  
ATOM   3436  H   THR A 212      16.693 -51.871  30.695  1.00  1.960          H  
ATOM   3437  HA  THR A 212      14.038 -53.144  31.171  1.00  2.220          H  
ATOM   3438  HB  THR A 212      14.375 -52.556  33.543  1.00  3.000          H  
ATOM   3439  HG1 THR A 212      15.588 -50.695  33.417  1.00  3.000          H  
ATOM   3440 1HG2 THR A 212      16.305 -53.996  33.986  1.00  3.000          H  
ATOM   3441 2HG2 THR A 212      15.296 -54.675  32.686  1.00  3.000          H  
ATOM   3442 3HG2 THR A 212      16.812 -53.840  32.304  1.00  3.000          H  
ATOM   3443  N   GLY A 213      14.104 -50.235  30.292  1.00  1.690          N  
ATOM   3444  CA  GLY A 213      13.427 -48.952  30.131  1.00  1.790          C  
ATOM   3445  C   GLY A 213      11.968 -49.157  29.705  1.00  1.940          C  
ATOM   3446  O   GLY A 213      11.497 -50.298  29.716  1.00  2.290          O  
ATOM   3447  H   GLY A 213      14.736 -50.523  29.546  1.00  2.030          H  
ATOM   3448 1HA  GLY A 213      13.471 -48.417  31.077  1.00  2.150          H  
ATOM   3449 2HA  GLY A 213      13.965 -48.366  29.387  1.00  2.150          H  
ATOM   3450  N   LEU A 214      11.209 -48.093  29.319  1.00  2.070          N  
ATOM   3451  CA  LEU A 214      11.533 -46.676  29.049  1.00  1.720          C  
ATOM   3452  C   LEU A 214      12.343 -46.589  27.771  1.00  1.450          C  
ATOM   3453  O   LEU A 214      13.373 -45.899  27.666  1.00  1.420          O  
ATOM   3454  CB  LEU A 214      12.263 -45.988  30.206  1.00  2.550          C  
ATOM   3455  CG  LEU A 214      11.584 -46.100  31.583  1.00  2.550          C  
ATOM   3456  CD1 LEU A 214      12.455 -45.425  32.573  1.00  2.550          C  
ATOM   3457  CD2 LEU A 214      10.185 -45.504  31.544  1.00  2.550          C  
ATOM   3458  H   LEU A 214      10.243 -48.323  29.102  1.00  2.480          H  
ATOM   3459  HA  LEU A 214      10.603 -46.139  28.864  1.00  2.060          H  
ATOM   3460 1HB  LEU A 214      13.300 -46.281  30.270  1.00  3.060          H  
ATOM   3461 2HB  LEU A 214      12.264 -44.923  29.969  1.00  3.060          H  
ATOM   3462  HG  LEU A 214      11.502 -47.146  31.874  1.00  3.060          H  
ATOM   3463 1HD1 LEU A 214      12.010 -45.513  33.559  1.00  3.060          H  
ATOM   3464 2HD1 LEU A 214      13.426 -45.909  32.559  1.00  3.060          H  
ATOM   3465 3HD1 LEU A 214      12.576 -44.390  32.326  1.00  3.060          H  
ATOM   3466 1HD2 LEU A 214       9.729 -45.589  32.516  1.00  3.060          H  
ATOM   3467 2HD2 LEU A 214      10.232 -44.468  31.258  1.00  3.060          H  
ATOM   3468 3HD2 LEU A 214       9.559 -46.035  30.829  1.00  3.060          H  
ATOM   3469  N   SER A 215      11.767 -47.245  26.766  1.00  1.460          N  
ATOM   3470  CA  SER A 215      12.285 -47.347  25.420  1.00  1.510          C  
ATOM   3471  C   SER A 215      12.455 -46.000  24.742  1.00  1.370          C  
ATOM   3472  O   SER A 215      13.190 -45.913  23.771  1.00  1.320          O  
ATOM   3473  CB  SER A 215      11.378 -48.218  24.574  1.00  2.090          C  
ATOM   3474  OG  SER A 215      10.134 -47.605  24.375  1.00  2.090          O  
ATOM   3475  H   SER A 215      10.906 -47.747  26.970  1.00  1.750          H  
ATOM   3476  HA  SER A 215      13.260 -47.834  25.479  1.00  1.810          H  
ATOM   3477 1HB  SER A 215      11.855 -48.401  23.610  1.00  2.510          H  
ATOM   3478 2HB  SER A 215      11.239 -49.183  25.063  1.00  2.510          H  
ATOM   3479  HG  SER A 215       9.620 -48.215  23.837  1.00  2.510          H  
ATOM   3480  N   GLN A 216      11.793 -44.943  25.222  1.00  1.390          N  
ATOM   3481  CA  GLN A 216      11.977 -43.645  24.578  1.00  1.400          C  
ATOM   3482  C   GLN A 216      13.433 -43.196  24.716  1.00  1.240          C  
ATOM   3483  O   GLN A 216      13.989 -42.581  23.799  1.00  1.290          O  
ATOM   3484  CB  GLN A 216      11.068 -42.566  25.187  1.00  1.960          C  
ATOM   3485  CG  GLN A 216       9.581 -42.747  24.904  1.00  1.960          C  
ATOM   3486  CD  GLN A 216       8.718 -41.642  25.500  1.00  1.960          C  
ATOM   3487  OE1 GLN A 216       9.209 -40.756  26.211  1.00  1.960          O  
ATOM   3488  NE2 GLN A 216       7.420 -41.691  25.211  1.00  1.960          N  
ATOM   3489  H   GLN A 216      11.178 -45.065  26.013  1.00  1.670          H  
ATOM   3490  HA  GLN A 216      11.747 -43.745  23.516  1.00  1.680          H  
ATOM   3491 1HB  GLN A 216      11.218 -42.524  26.270  1.00  2.350          H  
ATOM   3492 2HB  GLN A 216      11.360 -41.602  24.782  1.00  2.350          H  
ATOM   3493 1HG  GLN A 216       9.432 -42.752  23.826  1.00  2.350          H  
ATOM   3494 2HG  GLN A 216       9.255 -43.695  25.331  1.00  2.350          H  
ATOM   3495 1HE2 GLN A 216       6.794 -40.996  25.567  1.00  2.350          H  
ATOM   3496 2HE2 GLN A 216       7.060 -42.429  24.636  1.00  2.350          H  
ATOM   3497  N   ALA A 217      14.042 -43.476  25.881  1.00  1.120          N  
ATOM   3498  CA  ALA A 217      15.420 -43.084  26.130  1.00  1.040          C  
ATOM   3499  C   ALA A 217      16.327 -43.954  25.292  1.00  0.990          C  
ATOM   3500  O   ALA A 217      17.300 -43.488  24.679  1.00  0.970          O  
ATOM   3501  CB  ALA A 217      15.738 -43.209  27.606  1.00  1.490          C  
ATOM   3502  H   ALA A 217      13.559 -44.028  26.593  1.00  1.340          H  
ATOM   3503  HA  ALA A 217      15.555 -42.054  25.810  1.00  1.250          H  
ATOM   3504 1HB  ALA A 217      16.764 -42.909  27.792  1.00  1.790          H  
ATOM   3505 2HB  ALA A 217      15.075 -42.579  28.174  1.00  1.790          H  
ATOM   3506 3HB  ALA A 217      15.597 -44.242  27.918  1.00  1.790          H  
ATOM   3507  N   ASN A 218      15.959 -45.234  25.225  1.00  1.020          N  
ATOM   3508  CA  ASN A 218      16.724 -46.201  24.461  1.00  1.020          C  
ATOM   3509  C   ASN A 218      16.747 -45.810  22.992  1.00  1.020          C  
ATOM   3510  O   ASN A 218      17.795 -45.876  22.355  1.00  0.990          O  
ATOM   3511  CB  ASN A 218      16.165 -47.591  24.637  1.00  1.430          C  
ATOM   3512  CG  ASN A 218      17.047 -48.663  24.076  1.00  1.430          C  
ATOM   3513  OD1 ASN A 218      18.139 -48.923  24.575  1.00  1.430          O  
ATOM   3514  ND2 ASN A 218      16.596 -49.287  23.022  1.00  1.430          N  
ATOM   3515  H   ASN A 218      15.144 -45.525  25.775  1.00  1.220          H  
ATOM   3516  HA  ASN A 218      17.748 -46.190  24.801  1.00  1.220          H  
ATOM   3517 1HB  ASN A 218      15.992 -47.784  25.697  1.00  1.710          H  
ATOM   3518 2HB  ASN A 218      15.204 -47.647  24.132  1.00  1.710          H  
ATOM   3519 1HD2 ASN A 218      17.142 -50.010  22.597  1.00  1.710          H  
ATOM   3520 2HD2 ASN A 218      15.711 -49.032  22.640  1.00  1.710          H  
ATOM   3521  N   GLN A 219      15.598 -45.388  22.455  1.00  1.100          N  
ATOM   3522  CA  GLN A 219      15.495 -44.995  21.058  1.00  1.140          C  
ATOM   3523  C   GLN A 219      16.341 -43.772  20.725  1.00  1.060          C  
ATOM   3524  O   GLN A 219      16.998 -43.759  19.678  1.00  1.060          O  
ATOM   3525  CB  GLN A 219      14.037 -44.734  20.692  1.00  1.580          C  
ATOM   3526  CG  GLN A 219      13.176 -45.985  20.620  1.00  1.580          C  
ATOM   3527  CD  GLN A 219      11.712 -45.661  20.470  1.00  1.580          C  
ATOM   3528  OE1 GLN A 219      11.296 -44.511  20.651  1.00  1.580          O  
ATOM   3529  NE2 GLN A 219      10.915 -46.669  20.140  1.00  1.580          N  
ATOM   3530  H   GLN A 219      14.758 -45.383  23.034  1.00  1.320          H  
ATOM   3531  HA  GLN A 219      15.845 -45.824  20.451  1.00  1.370          H  
ATOM   3532 1HB  GLN A 219      13.599 -44.073  21.444  1.00  1.900          H  
ATOM   3533 2HB  GLN A 219      13.983 -44.219  19.735  1.00  1.900          H  
ATOM   3534 1HG  GLN A 219      13.481 -46.552  19.743  1.00  1.900          H  
ATOM   3535 2HG  GLN A 219      13.317 -46.588  21.501  1.00  1.900          H  
ATOM   3536 1HE2 GLN A 219       9.933 -46.515  20.029  1.00  1.900          H  
ATOM   3537 2HE2 GLN A 219      11.294 -47.586  20.003  1.00  1.900          H  
ATOM   3538  N   ASP A 220      16.373 -42.755  21.601  1.00  1.020          N  
ATOM   3539  CA  ASP A 220      17.214 -41.601  21.288  1.00  0.990          C  
ATOM   3540  C   ASP A 220      18.690 -42.001  21.235  1.00  0.880          C  
ATOM   3541  O   ASP A 220      19.440 -41.562  20.348  1.00  0.870          O  
ATOM   3542  CB  ASP A 220      17.059 -40.483  22.323  1.00  1.400          C  
ATOM   3543  CG  ASP A 220      15.741 -39.705  22.274  1.00  1.400          C  
ATOM   3544  OD1 ASP A 220      14.990 -39.833  21.337  1.00  1.400          O  
ATOM   3545  OD2 ASP A 220      15.537 -38.929  23.178  1.00  1.400          O  
ATOM   3546  H   ASP A 220      15.762 -42.758  22.428  1.00  1.220          H  
ATOM   3547  HA  ASP A 220      16.923 -41.217  20.312  1.00  1.190          H  
ATOM   3548 1HB  ASP A 220      17.156 -40.919  23.324  1.00  1.680          H  
ATOM   3549 2HB  ASP A 220      17.871 -39.776  22.198  1.00  1.680          H  
ATOM   3550  N   LEU A 221      19.100 -42.869  22.161  1.00  0.840          N  
ATOM   3551  CA  LEU A 221      20.481 -43.315  22.194  1.00  0.790          C  
ATOM   3552  C   LEU A 221      20.781 -44.253  21.009  1.00  0.770          C  
ATOM   3553  O   LEU A 221      21.857 -44.168  20.413  1.00  0.710          O  
ATOM   3554  CB  LEU A 221      20.799 -43.958  23.551  1.00  1.130          C  
ATOM   3555  CG  LEU A 221      22.284 -44.385  23.805  1.00  1.130          C  
ATOM   3556  CD1 LEU A 221      23.240 -43.185  23.747  1.00  1.130          C  
ATOM   3557  CD2 LEU A 221      22.414 -45.003  25.120  1.00  1.130          C  
ATOM   3558  H   LEU A 221      18.447 -43.178  22.894  1.00  1.010          H  
ATOM   3559  HA  LEU A 221      21.106 -42.436  22.083  1.00  0.950          H  
ATOM   3560 1HB  LEU A 221      20.537 -43.233  24.321  1.00  1.350          H  
ATOM   3561 2HB  LEU A 221      20.152 -44.816  23.680  1.00  1.350          H  
ATOM   3562  HG  LEU A 221      22.560 -45.092  23.051  1.00  1.350          H  
ATOM   3563 1HD1 LEU A 221      24.250 -43.525  23.932  1.00  1.350          H  
ATOM   3564 2HD1 LEU A 221      23.202 -42.704  22.773  1.00  1.350          H  
ATOM   3565 3HD1 LEU A 221      22.964 -42.473  24.519  1.00  1.350          H  
ATOM   3566 1HD2 LEU A 221      23.445 -45.308  25.261  1.00  1.350          H  
ATOM   3567 2HD2 LEU A 221      22.130 -44.286  25.855  1.00  1.350          H  
ATOM   3568 3HD2 LEU A 221      21.779 -45.859  25.185  1.00  1.350          H  
ATOM   3569  N   SER A 222      19.824 -45.123  20.649  1.00  0.820          N  
ATOM   3570  CA  SER A 222      19.972 -46.056  19.536  1.00  0.830          C  
ATOM   3571  C   SER A 222      20.220 -45.266  18.267  1.00  0.780          C  
ATOM   3572  O   SER A 222      21.103 -45.605  17.476  1.00  0.740          O  
ATOM   3573  CB  SER A 222      18.741 -46.920  19.383  1.00  1.160          C  
ATOM   3574  OG  SER A 222      18.890 -47.820  18.318  1.00  1.160          O  
ATOM   3575  H   SER A 222      18.968 -45.173  21.194  1.00  0.980          H  
ATOM   3576  HA  SER A 222      20.831 -46.698  19.724  1.00  1.000          H  
ATOM   3577 1HB  SER A 222      18.561 -47.465  20.309  1.00  1.390          H  
ATOM   3578 2HB  SER A 222      17.879 -46.286  19.204  1.00  1.390          H  
ATOM   3579  HG  SER A 222      18.069 -48.315  18.276  1.00  1.390          H  
ATOM   3580  N   PHE A 223      19.473 -44.172  18.074  1.00  0.810          N  
ATOM   3581  CA  PHE A 223      19.706 -43.314  16.926  1.00  0.800          C  
ATOM   3582  C   PHE A 223      21.172 -42.903  16.926  1.00  0.690          C  
ATOM   3583  O   PHE A 223      21.885 -43.113  15.941  1.00  0.660          O  
ATOM   3584  CB  PHE A 223      18.802 -42.086  16.975  1.00  1.120          C  
ATOM   3585  CG  PHE A 223      19.053 -41.083  15.899  1.00  1.120          C  
ATOM   3586  CD1 PHE A 223      18.563 -41.272  14.619  1.00  1.120          C  
ATOM   3587  CD2 PHE A 223      19.778 -39.930  16.173  1.00  1.120          C  
ATOM   3588  CE1 PHE A 223      18.790 -40.334  13.636  1.00  1.120          C  
ATOM   3589  CE2 PHE A 223      20.006 -38.994  15.196  1.00  1.120          C  
ATOM   3590  CZ  PHE A 223      19.510 -39.195  13.924  1.00  1.120          C  
ATOM   3591  H   PHE A 223      18.713 -43.955  18.728  1.00  0.970          H  
ATOM   3592  HA  PHE A 223      19.498 -43.876  16.016  1.00  0.960          H  
ATOM   3593 1HB  PHE A 223      17.762 -42.404  16.915  1.00  1.350          H  
ATOM   3594 2HB  PHE A 223      18.921 -41.591  17.932  1.00  1.350          H  
ATOM   3595  HD1 PHE A 223      17.991 -42.172  14.391  1.00  1.350          H  
ATOM   3596  HD2 PHE A 223      20.170 -39.769  17.181  1.00  1.350          H  
ATOM   3597  HE1 PHE A 223      18.400 -40.492  12.631  1.00  1.350          H  
ATOM   3598  HE2 PHE A 223      20.577 -38.093  15.423  1.00  1.350          H  
ATOM   3599  HZ  PHE A 223      19.689 -38.454  13.147  1.00  1.350          H  
ATOM   3600  N   GLN A 224      21.676 -42.396  18.062  1.00  0.660          N  
ATOM   3601  CA  GLN A 224      23.079 -41.992  18.088  1.00  0.580          C  
ATOM   3602  C   GLN A 224      23.991 -43.150  17.662  1.00  0.530          C  
ATOM   3603  O   GLN A 224      24.913 -42.939  16.868  1.00  0.500          O  
ATOM   3604  CB  GLN A 224      23.499 -41.548  19.505  1.00  0.840          C  
ATOM   3605  CG  GLN A 224      24.923 -40.982  19.630  1.00  0.840          C  
ATOM   3606  CD  GLN A 224      25.092 -39.626  18.970  1.00  0.840          C  
ATOM   3607  OE1 GLN A 224      24.401 -38.684  19.366  1.00  0.840          O  
ATOM   3608  NE2 GLN A 224      25.981 -39.530  17.993  1.00  0.840          N  
ATOM   3609  H   GLN A 224      21.063 -42.244  18.874  1.00  0.790          H  
ATOM   3610  HA  GLN A 224      23.214 -41.168  17.388  1.00  0.700          H  
ATOM   3611 1HB  GLN A 224      22.790 -40.807  19.880  1.00  1.010          H  
ATOM   3612 2HB  GLN A 224      23.453 -42.396  20.174  1.00  1.010          H  
ATOM   3613 1HG  GLN A 224      25.159 -40.877  20.690  1.00  1.010          H  
ATOM   3614 2HG  GLN A 224      25.629 -41.671  19.163  1.00  1.010          H  
ATOM   3615 1HE2 GLN A 224      26.162 -38.627  17.505  1.00  1.010          H  
ATOM   3616 2HE2 GLN A 224      26.499 -40.336  17.697  1.00  1.010          H  
ATOM   3617  N   LEU A 225      23.694 -44.376  18.119  1.00  0.550          N  
ATOM   3618  CA  LEU A 225      24.529 -45.521  17.762  1.00  0.560          C  
ATOM   3619  C   LEU A 225      24.532 -45.762  16.259  1.00  0.560          C  
ATOM   3620  O   LEU A 225      25.594 -45.945  15.657  1.00  0.550          O  
ATOM   3621  CB  LEU A 225      23.996 -46.840  18.372  1.00  0.780          C  
ATOM   3622  CG  LEU A 225      24.850 -48.129  18.115  1.00  0.780          C  
ATOM   3623  CD1 LEU A 225      26.211 -47.997  18.801  1.00  0.780          C  
ATOM   3624  CD2 LEU A 225      24.117 -49.344  18.618  1.00  0.780          C  
ATOM   3625  H   LEU A 225      22.928 -44.465  18.798  1.00  0.660          H  
ATOM   3626  HA  LEU A 225      25.543 -45.311  18.089  1.00  0.670          H  
ATOM   3627 1HB  LEU A 225      23.816 -46.728  19.414  1.00  0.940          H  
ATOM   3628 2HB  LEU A 225      23.036 -47.038  17.912  1.00  0.940          H  
ATOM   3629  HG  LEU A 225      25.022 -48.232  17.045  1.00  0.940          H  
ATOM   3630 1HD1 LEU A 225      26.812 -48.883  18.608  1.00  0.940          H  
ATOM   3631 2HD1 LEU A 225      26.723 -47.146  18.435  1.00  0.940          H  
ATOM   3632 3HD1 LEU A 225      26.069 -47.889  19.869  1.00  0.940          H  
ATOM   3633 1HD2 LEU A 225      24.706 -50.231  18.428  1.00  0.940          H  
ATOM   3634 2HD2 LEU A 225      23.953 -49.253  19.676  1.00  0.940          H  
ATOM   3635 3HD2 LEU A 225      23.155 -49.428  18.105  1.00  0.940          H  
ATOM   3636  N   MET A 226      23.344 -45.772  15.645  1.00  0.590          N  
ATOM   3637  CA  MET A 226      23.256 -46.067  14.220  1.00  0.590          C  
ATOM   3638  C   MET A 226      23.886 -44.992  13.346  1.00  0.520          C  
ATOM   3639  O   MET A 226      24.493 -45.307  12.307  1.00  0.500          O  
ATOM   3640  CB  MET A 226      21.808 -46.301  13.815  1.00  0.830          C  
ATOM   3641  CG  MET A 226      21.195 -47.596  14.379  1.00  0.830          C  
ATOM   3642  SD  MET A 226      22.177 -49.082  14.009  1.00  0.830          S  
ATOM   3643  CE  MET A 226      22.156 -49.159  12.218  1.00  0.830          C  
ATOM   3644  H   MET A 226      22.500 -45.618  16.210  1.00  0.710          H  
ATOM   3645  HA  MET A 226      23.811 -46.983  14.041  1.00  0.710          H  
ATOM   3646 1HB  MET A 226      21.207 -45.474  14.206  1.00  0.990          H  
ATOM   3647 2HB  MET A 226      21.710 -46.288  12.734  1.00  0.990          H  
ATOM   3648 1HG  MET A 226      21.108 -47.502  15.466  1.00  0.990          H  
ATOM   3649 2HG  MET A 226      20.194 -47.732  13.971  1.00  0.990          H  
ATOM   3650 1HE  MET A 226      22.721 -50.031  11.888  1.00  0.990          H  
ATOM   3651 2HE  MET A 226      21.125 -49.241  11.868  1.00  0.990          H  
ATOM   3652 3HE  MET A 226      22.613 -48.261  11.801  1.00  0.990          H  
ATOM   3653  N   VAL A 227      23.796 -43.734  13.779  1.00  0.510          N  
ATOM   3654  CA  VAL A 227      24.410 -42.652  13.029  1.00  0.490          C  
ATOM   3655  C   VAL A 227      25.915 -42.853  13.027  1.00  0.430          C  
ATOM   3656  O   VAL A 227      26.567 -42.724  11.982  1.00  0.440          O  
ATOM   3657  CB  VAL A 227      24.049 -41.275  13.624  1.00  0.690          C  
ATOM   3658  CG1 VAL A 227      24.876 -40.162  12.955  1.00  0.690          C  
ATOM   3659  CG2 VAL A 227      22.560 -41.007  13.406  1.00  0.690          C  
ATOM   3660  H   VAL A 227      23.247 -43.542  14.628  1.00  0.610          H  
ATOM   3661  HA  VAL A 227      24.051 -42.691  12.002  1.00  0.590          H  
ATOM   3662  HB  VAL A 227      24.272 -41.276  14.696  1.00  0.830          H  
ATOM   3663 1HG1 VAL A 227      24.604 -39.203  13.395  1.00  0.830          H  
ATOM   3664 2HG1 VAL A 227      25.944 -40.331  13.115  1.00  0.830          H  
ATOM   3665 3HG1 VAL A 227      24.671 -40.145  11.884  1.00  0.830          H  
ATOM   3666 1HG2 VAL A 227      22.312 -40.046  13.835  1.00  0.830          H  
ATOM   3667 2HG2 VAL A 227      22.341 -41.000  12.341  1.00  0.830          H  
ATOM   3668 3HG2 VAL A 227      21.967 -41.778  13.885  1.00  0.830          H  
ATOM   3669  N   GLU A 228      26.460 -43.174  14.198  1.00  0.410          N  
ATOM   3670  CA  GLU A 228      27.881 -43.400  14.340  1.00  0.420          C  
ATOM   3671  C   GLU A 228      28.339 -44.608  13.534  1.00  0.430          C  
ATOM   3672  O   GLU A 228      29.376 -44.539  12.883  1.00  0.470          O  
ATOM   3673  CB  GLU A 228      28.193 -43.574  15.816  1.00  0.580          C  
ATOM   3674  CG  GLU A 228      28.013 -42.332  16.593  1.00  0.580          C  
ATOM   3675  CD  GLU A 228      29.000 -41.280  16.305  1.00  0.580          C  
ATOM   3676  OE1 GLU A 228      30.137 -41.473  16.598  1.00  0.580          O  
ATOM   3677  OE2 GLU A 228      28.609 -40.290  15.774  1.00  0.580          O  
ATOM   3678  H   GLU A 228      25.860 -43.217  15.029  1.00  0.490          H  
ATOM   3679  HA  GLU A 228      28.408 -42.520  13.972  1.00  0.500          H  
ATOM   3680 1HB  GLU A 228      27.507 -44.300  16.237  1.00  0.700          H  
ATOM   3681 2HB  GLU A 228      29.195 -43.941  15.964  1.00  0.700          H  
ATOM   3682 1HG  GLU A 228      27.041 -41.919  16.367  1.00  0.700          H  
ATOM   3683 2HG  GLU A 228      28.025 -42.593  17.647  1.00  0.700          H  
ATOM   3684  N   ARG A 229      27.543 -45.690  13.489  1.00  0.440          N  
ATOM   3685  CA  ARG A 229      27.944 -46.855  12.695  1.00  0.490          C  
ATOM   3686  C   ARG A 229      28.065 -46.485  11.217  1.00  0.490          C  
ATOM   3687  O   ARG A 229      28.988 -46.927  10.519  1.00  0.520          O  
ATOM   3688  CB  ARG A 229      26.971 -48.011  12.853  1.00  0.670          C  
ATOM   3689  CG  ARG A 229      27.024 -48.698  14.199  1.00  0.670          C  
ATOM   3690  CD  ARG A 229      26.138 -49.867  14.253  1.00  0.670          C  
ATOM   3691  NE  ARG A 229      26.118 -50.489  15.572  1.00  0.670          N  
ATOM   3692  CZ  ARG A 229      27.056 -51.343  16.053  1.00  0.670          C  
ATOM   3693  NH1 ARG A 229      28.115 -51.658  15.333  1.00  0.670          N  
ATOM   3694  NH2 ARG A 229      26.908 -51.872  17.252  1.00  0.670          N  
ATOM   3695  H   ARG A 229      26.701 -45.718  14.073  1.00  0.530          H  
ATOM   3696  HA  ARG A 229      28.920 -47.190  13.048  1.00  0.590          H  
ATOM   3697 1HB  ARG A 229      25.954 -47.642  12.715  1.00  0.800          H  
ATOM   3698 2HB  ARG A 229      27.159 -48.756  12.084  1.00  0.800          H  
ATOM   3699 1HG  ARG A 229      28.049 -49.003  14.402  1.00  0.800          H  
ATOM   3700 2HG  ARG A 229      26.699 -48.012  14.964  1.00  0.800          H  
ATOM   3701 1HD  ARG A 229      25.129 -49.541  14.024  1.00  0.800          H  
ATOM   3702 2HD  ARG A 229      26.446 -50.607  13.519  1.00  0.800          H  
ATOM   3703  HE  ARG A 229      25.321 -50.288  16.163  1.00  0.800          H  
ATOM   3704 1HH1 ARG A 229      28.246 -51.262  14.414  1.00  0.800          H  
ATOM   3705 2HH1 ARG A 229      28.808 -52.296  15.701  1.00  0.800          H  
ATOM   3706 1HH2 ARG A 229      26.097 -51.652  17.812  1.00  0.800          H  
ATOM   3707 2HH2 ARG A 229      27.601 -52.512  17.612  1.00  0.800          H  
ATOM   3708  N   THR A 230      27.139 -45.652  10.740  1.00  0.470          N  
ATOM   3709  CA  THR A 230      27.180 -45.209   9.358  1.00  0.490          C  
ATOM   3710  C   THR A 230      28.479 -44.444   9.104  1.00  0.480          C  
ATOM   3711  O   THR A 230      29.182 -44.719   8.119  1.00  0.510          O  
ATOM   3712  CB  THR A 230      25.958 -44.328   9.017  1.00  0.680          C  
ATOM   3713  OG1 THR A 230      24.752 -45.097   9.174  1.00  0.680          O  
ATOM   3714  CG2 THR A 230      26.057 -43.831   7.586  1.00  0.680          C  
ATOM   3715  H   THR A 230      26.361 -45.369  11.344  1.00  0.560          H  
ATOM   3716  HA  THR A 230      27.166 -46.083   8.710  1.00  0.590          H  
ATOM   3717  HB  THR A 230      25.922 -43.476   9.690  1.00  0.810          H  
ATOM   3718  HG1 THR A 230      24.608 -45.285  10.119  1.00  0.810          H  
ATOM   3719 1HG2 THR A 230      25.189 -43.217   7.362  1.00  0.810          H  
ATOM   3720 2HG2 THR A 230      26.959 -43.237   7.464  1.00  0.810          H  
ATOM   3721 3HG2 THR A 230      26.087 -44.682   6.906  1.00  0.810          H  
ATOM   3722  N   GLU A 231      28.816 -43.511  10.008  1.00  0.460          N  
ATOM   3723  CA  GLU A 231      30.044 -42.734   9.870  1.00  0.470          C  
ATOM   3724  C   GLU A 231      31.283 -43.608   9.979  1.00  0.500          C  
ATOM   3725  O   GLU A 231      32.266 -43.384   9.273  1.00  0.530          O  
ATOM   3726  CB  GLU A 231      30.088 -41.594  10.885  1.00  0.650          C  
ATOM   3727  CG  GLU A 231      29.112 -40.461  10.569  1.00  0.650          C  
ATOM   3728  CD  GLU A 231      29.474 -39.779   9.258  1.00  0.650          C  
ATOM   3729  OE1 GLU A 231      30.635 -39.452   9.105  1.00  0.650          O  
ATOM   3730  OE2 GLU A 231      28.627 -39.614   8.406  1.00  0.650          O  
ATOM   3731  H   GLU A 231      28.170 -43.317  10.783  1.00  0.550          H  
ATOM   3732  HA  GLU A 231      30.046 -42.287   8.877  1.00  0.560          H  
ATOM   3733 1HB  GLU A 231      29.844 -41.984  11.875  1.00  0.780          H  
ATOM   3734 2HB  GLU A 231      31.096 -41.184  10.931  1.00  0.780          H  
ATOM   3735 1HG  GLU A 231      28.102 -40.868  10.500  1.00  0.780          H  
ATOM   3736 2HG  GLU A 231      29.131 -39.735  11.382  1.00  0.780          H  
ATOM   3737  N   GLU A 232      31.250 -44.632  10.830  1.00  0.500          N  
ATOM   3738  CA  GLU A 232      32.393 -45.521  10.952  1.00  0.560          C  
ATOM   3739  C   GLU A 232      32.743 -46.052   9.584  1.00  0.600          C  
ATOM   3740  O   GLU A 232      33.866 -45.885   9.100  1.00  0.650          O  
ATOM   3741  CB  GLU A 232      32.072 -46.733  11.847  1.00  0.760          C  
ATOM   3742  CG  GLU A 232      33.214 -47.690  12.021  1.00  0.760          C  
ATOM   3743  CD  GLU A 232      32.876 -48.905  12.818  1.00  0.760          C  
ATOM   3744  OE1 GLU A 232      31.753 -49.051  13.210  1.00  0.760          O  
ATOM   3745  OE2 GLU A 232      33.749 -49.709  13.017  1.00  0.760          O  
ATOM   3746  H   GLU A 232      30.437 -44.749  11.434  1.00  0.600          H  
ATOM   3747  HA  GLU A 232      33.243 -44.967  11.351  1.00  0.670          H  
ATOM   3748 1HB  GLU A 232      31.740 -46.413  12.823  1.00  0.910          H  
ATOM   3749 2HB  GLU A 232      31.261 -47.300  11.410  1.00  0.910          H  
ATOM   3750 1HG  GLU A 232      33.510 -48.024  11.039  1.00  0.910          H  
ATOM   3751 2HG  GLU A 232      34.049 -47.163  12.473  1.00  0.910          H  
ATOM   3752  N   LYS A 233      31.746 -46.616   8.907  1.00  0.570          N  
ATOM   3753  CA  LYS A 233      31.992 -47.199   7.605  1.00  0.610          C  
ATOM   3754  C   LYS A 233      32.427 -46.167   6.567  1.00  0.630          C  
ATOM   3755  O   LYS A 233      33.420 -46.378   5.855  1.00  0.660          O  
ATOM   3756  CB  LYS A 233      30.732 -47.920   7.131  1.00  0.840          C  
ATOM   3757  CG  LYS A 233      30.416 -49.189   7.917  1.00  0.840          C  
ATOM   3758  CD  LYS A 233      29.133 -49.852   7.429  1.00  0.840          C  
ATOM   3759  CE  LYS A 233      28.810 -51.102   8.240  1.00  0.840          C  
ATOM   3760  NZ  LYS A 233      27.533 -51.736   7.803  1.00  0.840          N  
ATOM   3761  H   LYS A 233      30.821 -46.678   9.353  1.00  0.680          H  
ATOM   3762  HA  LYS A 233      32.797 -47.926   7.708  1.00  0.730          H  
ATOM   3763 1HB  LYS A 233      29.876 -47.244   7.232  1.00  1.010          H  
ATOM   3764 2HB  LYS A 233      30.829 -48.177   6.079  1.00  1.010          H  
ATOM   3765 1HG  LYS A 233      31.246 -49.888   7.821  1.00  1.010          H  
ATOM   3766 2HG  LYS A 233      30.304 -48.931   8.974  1.00  1.010          H  
ATOM   3767 1HD  LYS A 233      28.305 -49.145   7.525  1.00  1.010          H  
ATOM   3768 2HD  LYS A 233      29.238 -50.125   6.380  1.00  1.010          H  
ATOM   3769 1HE  LYS A 233      29.620 -51.821   8.123  1.00  1.010          H  
ATOM   3770 2HE  LYS A 233      28.728 -50.831   9.294  1.00  1.010          H  
ATOM   3771 1HZ  LYS A 233      27.355 -52.559   8.363  1.00  1.010          H  
ATOM   3772 2HZ  LYS A 233      26.773 -51.080   7.919  1.00  1.010          H  
ATOM   3773 3HZ  LYS A 233      27.601 -52.001   6.830  1.00  1.010          H  
ATOM   3774  N   LYS A 234      31.726 -45.028   6.506  1.00  0.610          N  
ATOM   3775  CA  LYS A 234      32.049 -44.017   5.508  1.00  0.660          C  
ATOM   3776  C   LYS A 234      33.434 -43.405   5.666  1.00  0.690          C  
ATOM   3777  O   LYS A 234      34.131 -43.192   4.666  1.00  0.770          O  
ATOM   3778  CB  LYS A 234      31.026 -42.880   5.526  1.00  0.900          C  
ATOM   3779  CG  LYS A 234      29.644 -43.207   4.972  1.00  0.900          C  
ATOM   3780  CD  LYS A 234      28.738 -41.976   5.076  1.00  0.900          C  
ATOM   3781  CE  LYS A 234      27.364 -42.213   4.466  1.00  0.900          C  
ATOM   3782  NZ  LYS A 234      26.476 -41.018   4.624  1.00  0.900          N  
ATOM   3783  H   LYS A 234      30.929 -44.890   7.138  1.00  0.730          H  
ATOM   3784  HA  LYS A 234      32.015 -44.494   4.530  1.00  0.790          H  
ATOM   3785 1HB  LYS A 234      30.892 -42.549   6.558  1.00  1.080          H  
ATOM   3786 2HB  LYS A 234      31.423 -42.033   4.967  1.00  1.080          H  
ATOM   3787 1HG  LYS A 234      29.726 -43.518   3.931  1.00  1.080          H  
ATOM   3788 2HG  LYS A 234      29.210 -44.025   5.549  1.00  1.080          H  
ATOM   3789 1HD  LYS A 234      28.616 -41.707   6.132  1.00  1.080          H  
ATOM   3790 2HD  LYS A 234      29.208 -41.140   4.564  1.00  1.080          H  
ATOM   3791 1HE  LYS A 234      27.481 -42.425   3.405  1.00  1.080          H  
ATOM   3792 2HE  LYS A 234      26.899 -43.067   4.943  1.00  1.080          H  
ATOM   3793 1HZ  LYS A 234      25.577 -41.207   4.203  1.00  1.080          H  
ATOM   3794 2HZ  LYS A 234      26.346 -40.809   5.608  1.00  1.080          H  
ATOM   3795 3HZ  LYS A 234      26.899 -40.221   4.170  1.00  1.080          H  
ATOM   3796  N   LYS A 235      33.843 -43.121   6.901  1.00  0.660          N  
ATOM   3797  CA  LYS A 235      35.110 -42.453   7.086  1.00  0.720          C  
ATOM   3798  C   LYS A 235      36.281 -43.421   7.080  1.00  0.750          C  
ATOM   3799  O   LYS A 235      37.355 -43.044   6.600  1.00  0.820          O  
ATOM   3800  CB  LYS A 235      35.057 -41.582   8.343  1.00  0.980          C  
ATOM   3801  CG  LYS A 235      34.007 -40.409   8.259  1.00  0.980          C  
ATOM   3802  CD  LYS A 235      34.371 -39.364   7.150  1.00  0.980          C  
ATOM   3803  CE  LYS A 235      33.479 -38.088   7.144  1.00  0.980          C  
ATOM   3804  NZ  LYS A 235      32.024 -38.376   6.847  1.00  0.980          N  
ATOM   3805  H   LYS A 235      33.238 -43.308   7.708  1.00  0.790          H  
ATOM   3806  HA  LYS A 235      35.266 -41.792   6.238  1.00  0.860          H  
ATOM   3807 1HB  LYS A 235      34.788 -42.205   9.201  1.00  1.180          H  
ATOM   3808 2HB  LYS A 235      36.035 -41.150   8.536  1.00  1.180          H  
ATOM   3809 1HG  LYS A 235      33.027 -40.840   8.033  1.00  1.180          H  
ATOM   3810 2HG  LYS A 235      33.935 -39.925   9.215  1.00  1.180          H  
ATOM   3811 1HD  LYS A 235      35.415 -39.062   7.262  1.00  1.180          H  
ATOM   3812 2HD  LYS A 235      34.254 -39.816   6.164  1.00  1.180          H  
ATOM   3813 1HE  LYS A 235      33.551 -37.577   8.095  1.00  1.180          H  
ATOM   3814 2HE  LYS A 235      33.866 -37.435   6.363  1.00  1.180          H  
ATOM   3815 1HZ  LYS A 235      31.476 -37.530   6.799  1.00  1.180          H  
ATOM   3816 2HZ  LYS A 235      31.954 -38.851   5.955  1.00  1.180          H  
ATOM   3817 3HZ  LYS A 235      31.614 -38.965   7.596  1.00  1.180          H  
ATOM   3818  N   ILE A 236      36.112 -44.664   7.555  1.00  0.760          N  
ATOM   3819  CA  ILE A 236      37.231 -45.590   7.465  1.00  0.850          C  
ATOM   3820  C   ILE A 236      37.511 -45.815   5.997  1.00  0.920          C  
ATOM   3821  O   ILE A 236      38.675 -45.851   5.596  1.00  1.010          O  
ATOM   3822  CB  ILE A 236      37.039 -46.916   8.220  1.00  1.150          C  
ATOM   3823  CG1 ILE A 236      37.034 -46.619   9.747  1.00  1.150          C  
ATOM   3824  CG2 ILE A 236      38.178 -47.902   7.834  1.00  1.150          C  
ATOM   3825  CD1 ILE A 236      36.605 -47.770  10.632  1.00  1.150          C  
ATOM   3826  H   ILE A 236      35.235 -44.967   7.991  1.00  0.910          H  
ATOM   3827  HA  ILE A 236      38.109 -45.118   7.892  1.00  1.020          H  
ATOM   3828  HB  ILE A 236      36.067 -47.346   7.964  1.00  1.380          H  
ATOM   3829 1HG1 ILE A 236      38.028 -46.308  10.042  1.00  1.380          H  
ATOM   3830 2HG1 ILE A 236      36.345 -45.789   9.922  1.00  1.380          H  
ATOM   3831 1HG2 ILE A 236      38.054 -48.840   8.362  1.00  1.380          H  
ATOM   3832 2HG2 ILE A 236      38.159 -48.107   6.764  1.00  1.380          H  
ATOM   3833 3HG2 ILE A 236      39.143 -47.464   8.096  1.00  1.380          H  
ATOM   3834 1HD1 ILE A 236      36.616 -47.447  11.674  1.00  1.380          H  
ATOM   3835 2HD1 ILE A 236      35.608 -48.072  10.355  1.00  1.380          H  
ATOM   3836 3HD1 ILE A 236      37.276 -48.612  10.516  1.00  1.380          H  
ATOM   3837  N   PHE A 237      36.457 -46.003   5.191  1.00  0.920          N  
ATOM   3838  CA  PHE A 237      36.637 -46.169   3.765  1.00  1.010          C  
ATOM   3839  C   PHE A 237      37.423 -45.019   3.151  1.00  1.010          C  
ATOM   3840  O   PHE A 237      38.386 -45.269   2.422  1.00  1.100          O  
ATOM   3841  CB  PHE A 237      35.299 -46.281   3.053  1.00  1.380          C  
ATOM   3842  CG  PHE A 237      35.445 -46.264   1.569  1.00  1.380          C  
ATOM   3843  CD1 PHE A 237      35.845 -47.391   0.875  1.00  1.380          C  
ATOM   3844  CD2 PHE A 237      35.195 -45.093   0.859  1.00  1.380          C  
ATOM   3845  CE1 PHE A 237      35.993 -47.349  -0.495  1.00  1.380          C  
ATOM   3846  CE2 PHE A 237      35.344 -45.051  -0.501  1.00  1.380          C  
ATOM   3847  CZ  PHE A 237      35.745 -46.180  -1.182  1.00  1.380          C  
ATOM   3848  H   PHE A 237      35.507 -46.039   5.574  1.00  1.100          H  
ATOM   3849  HA  PHE A 237      37.195 -47.089   3.599  1.00  1.210          H  
ATOM   3850 1HB  PHE A 237      34.798 -47.201   3.347  1.00  1.650          H  
ATOM   3851 2HB  PHE A 237      34.655 -45.451   3.349  1.00  1.650          H  
ATOM   3852  HD1 PHE A 237      36.048 -48.313   1.418  1.00  1.650          H  
ATOM   3853  HD2 PHE A 237      34.880 -44.195   1.400  1.00  1.650          H  
ATOM   3854  HE1 PHE A 237      36.312 -48.240  -1.035  1.00  1.650          H  
ATOM   3855  HE2 PHE A 237      35.148 -44.127  -1.044  1.00  1.650          H  
ATOM   3856  HZ  PHE A 237      35.865 -46.148  -2.263  1.00  1.650          H  
ATOM   3857  N   GLU A 238      37.027 -43.759   3.411  1.00  0.930          N  
ATOM   3858  CA  GLU A 238      37.767 -42.657   2.805  1.00  0.970          C  
ATOM   3859  C   GLU A 238      39.229 -42.623   3.254  1.00  1.010          C  
ATOM   3860  O   GLU A 238      40.120 -42.349   2.434  1.00  1.100          O  
ATOM   3861  CB  GLU A 238      37.113 -41.303   3.103  1.00  1.340          C  
ATOM   3862  CG  GLU A 238      35.789 -41.057   2.375  1.00  1.340          C  
ATOM   3863  CD  GLU A 238      35.187 -39.699   2.683  1.00  1.340          C  
ATOM   3864  OE1 GLU A 238      35.694 -39.027   3.553  1.00  1.340          O  
ATOM   3865  OE2 GLU A 238      34.227 -39.337   2.044  1.00  1.340          O  
ATOM   3866  H   GLU A 238      36.207 -43.574   3.999  1.00  1.120          H  
ATOM   3867  HA  GLU A 238      37.752 -42.801   1.726  1.00  1.160          H  
ATOM   3868 1HB  GLU A 238      36.920 -41.230   4.177  1.00  1.610          H  
ATOM   3869 2HB  GLU A 238      37.799 -40.501   2.838  1.00  1.610          H  
ATOM   3870 1HG  GLU A 238      35.956 -41.138   1.303  1.00  1.610          H  
ATOM   3871 2HG  GLU A 238      35.084 -41.834   2.663  1.00  1.610          H  
ATOM   3872  N   LEU A 239      39.491 -42.914   4.540  1.00  0.970          N  
ATOM   3873  CA  LEU A 239      40.866 -42.931   5.024  1.00  1.070          C  
ATOM   3874  C   LEU A 239      41.654 -43.967   4.260  1.00  1.170          C  
ATOM   3875  O   LEU A 239      42.755 -43.667   3.788  1.00  1.290          O  
ATOM   3876  CB  LEU A 239      40.954 -43.228   6.540  1.00  1.460          C  
ATOM   3877  CG  LEU A 239      42.424 -43.155   7.215  1.00  1.460          C  
ATOM   3878  CD1 LEU A 239      42.299 -42.770   8.704  1.00  1.460          C  
ATOM   3879  CD2 LEU A 239      43.145 -44.538   7.130  1.00  1.460          C  
ATOM   3880  H   LEU A 239      38.717 -43.088   5.192  1.00  1.160          H  
ATOM   3881  HA  LEU A 239      41.309 -41.956   4.837  1.00  1.280          H  
ATOM   3882 1HB  LEU A 239      40.315 -42.523   7.051  1.00  1.750          H  
ATOM   3883 2HB  LEU A 239      40.549 -44.229   6.716  1.00  1.750          H  
ATOM   3884  HG  LEU A 239      43.018 -42.394   6.705  1.00  1.750          H  
ATOM   3885 1HD1 LEU A 239      43.292 -42.711   9.150  1.00  1.750          H  
ATOM   3886 2HD1 LEU A 239      41.816 -41.814   8.800  1.00  1.750          H  
ATOM   3887 3HD1 LEU A 239      41.718 -43.525   9.226  1.00  1.750          H  
ATOM   3888 1HD2 LEU A 239      44.124 -44.456   7.603  1.00  1.750          H  
ATOM   3889 2HD2 LEU A 239      42.552 -45.286   7.653  1.00  1.750          H  
ATOM   3890 3HD2 LEU A 239      43.289 -44.857   6.113  1.00  1.750          H  
ATOM   3891  N   ALA A 240      41.105 -45.192   4.171  1.00  1.190          N  
ATOM   3892  CA  ALA A 240      41.746 -46.307   3.491  1.00  1.330          C  
ATOM   3893  C   ALA A 240      41.971 -45.996   2.022  1.00  1.340          C  
ATOM   3894  O   ALA A 240      43.004 -46.356   1.454  1.00  1.430          O  
ATOM   3895  CB  ALA A 240      40.895 -47.549   3.632  1.00  1.810          C  
ATOM   3896  H   ALA A 240      40.190 -45.353   4.604  1.00  1.430          H  
ATOM   3897  HA  ALA A 240      42.708 -46.481   3.961  1.00  1.600          H  
ATOM   3898 1HB  ALA A 240      41.387 -48.384   3.146  1.00  2.170          H  
ATOM   3899 2HB  ALA A 240      40.753 -47.768   4.691  1.00  2.170          H  
ATOM   3900 3HB  ALA A 240      39.925 -47.371   3.167  1.00  2.170          H  
ATOM   3901  N   GLY A 241      41.013 -45.305   1.407  1.00  1.290          N  
ATOM   3902  CA  GLY A 241      41.112 -44.917   0.017  1.00  1.370          C  
ATOM   3903  C   GLY A 241      42.386 -44.114  -0.170  1.00  1.380          C  
ATOM   3904  O   GLY A 241      43.208 -44.423  -1.031  1.00  1.480          O  
ATOM   3905  H   GLY A 241      40.152 -45.087   1.916  1.00  1.550          H  
ATOM   3906 1HA  GLY A 241      41.123 -45.803  -0.616  1.00  1.640          H  
ATOM   3907 2HA  GLY A 241      40.242 -44.318  -0.252  1.00  1.640          H  
ATOM   3908  N   GLY A 242      42.546 -43.071   0.643  1.00  1.340          N  
ATOM   3909  CA  GLY A 242      43.741 -42.241   0.601  1.00  1.460          C  
ATOM   3910  C   GLY A 242      45.002 -43.053   0.925  1.00  1.480          C  
ATOM   3911  O   GLY A 242      45.950 -43.114   0.138  1.00  1.630          O  
ATOM   3912  H   GLY A 242      41.799 -42.860   1.317  1.00  1.610          H  
ATOM   3913 1HA  GLY A 242      43.834 -41.790  -0.386  1.00  1.750          H  
ATOM   3914 2HA  GLY A 242      43.633 -41.430   1.321  1.00  1.750          H  
ATOM   3915  N   LYS A 243      44.996 -43.748   2.061  1.00  1.440          N  
ATOM   3916  CA  LYS A 243      46.138 -44.540   2.522  1.00  1.550          C  
ATOM   3917  C   LYS A 243      46.711 -45.473   1.446  1.00  1.530          C  
ATOM   3918  O   LYS A 243      47.927 -45.603   1.319  1.00  1.680          O  
ATOM   3919  CB  LYS A 243      45.719 -45.348   3.752  1.00  2.130          C  
ATOM   3920  CG  LYS A 243      46.806 -46.183   4.413  1.00  2.130          C  
ATOM   3921  CD  LYS A 243      46.254 -46.879   5.663  1.00  2.130          C  
ATOM   3922  CE  LYS A 243      47.300 -47.767   6.321  1.00  2.130          C  
ATOM   3923  NZ  LYS A 243      46.769 -48.452   7.538  1.00  2.130          N  
ATOM   3924  H   LYS A 243      44.170 -43.689   2.660  1.00  1.730          H  
ATOM   3925  HA  LYS A 243      46.929 -43.849   2.812  1.00  1.860          H  
ATOM   3926 1HB  LYS A 243      45.298 -44.675   4.498  1.00  2.550          H  
ATOM   3927 2HB  LYS A 243      44.932 -46.031   3.457  1.00  2.550          H  
ATOM   3928 1HG  LYS A 243      47.166 -46.937   3.710  1.00  2.550          H  
ATOM   3929 2HG  LYS A 243      47.641 -45.540   4.690  1.00  2.550          H  
ATOM   3930 1HD  LYS A 243      45.924 -46.126   6.380  1.00  2.550          H  
ATOM   3931 2HD  LYS A 243      45.392 -47.487   5.383  1.00  2.550          H  
ATOM   3932 1HE  LYS A 243      47.627 -48.521   5.607  1.00  2.550          H  
ATOM   3933 2HE  LYS A 243      48.157 -47.156   6.606  1.00  2.550          H  
ATOM   3934 1HZ  LYS A 243      47.493 -49.029   7.944  1.00  2.550          H  
ATOM   3935 2HZ  LYS A 243      46.473 -47.761   8.215  1.00  2.550          H  
ATOM   3936 3HZ  LYS A 243      45.981 -49.032   7.286  1.00  2.550          H  
ATOM   3937  N   LYS A 244      45.842 -46.106   0.655  1.00  1.520          N  
ATOM   3938  CA  LYS A 244      46.258 -47.045  -0.382  1.00  1.730          C  
ATOM   3939  C   LYS A 244      46.693 -46.392  -1.710  1.00  1.950          C  
ATOM   3940  O   LYS A 244      47.113 -47.096  -2.633  1.00  2.130          O  
ATOM   3941  CB  LYS A 244      45.120 -48.028  -0.648  1.00  2.340          C  
ATOM   3942  CG  LYS A 244      44.809 -48.962   0.523  1.00  2.340          C  
ATOM   3943  CD  LYS A 244      43.632 -49.874   0.203  1.00  2.340          C  
ATOM   3944  CE  LYS A 244      43.307 -50.802   1.366  1.00  2.340          C  
ATOM   3945  NZ  LYS A 244      42.139 -51.684   1.066  1.00  2.340          N  
ATOM   3946  H   LYS A 244      44.838 -45.983   0.834  1.00  1.820          H  
ATOM   3947  HA  LYS A 244      47.112 -47.602   0.000  1.00  2.080          H  
ATOM   3948 1HB  LYS A 244      44.210 -47.458  -0.868  1.00  2.810          H  
ATOM   3949 2HB  LYS A 244      45.351 -48.632  -1.522  1.00  2.810          H  
ATOM   3950 1HG  LYS A 244      45.687 -49.570   0.738  1.00  2.810          H  
ATOM   3951 2HG  LYS A 244      44.578 -48.371   1.408  1.00  2.810          H  
ATOM   3952 1HD  LYS A 244      42.756 -49.256  -0.011  1.00  2.810          H  
ATOM   3953 2HD  LYS A 244      43.861 -50.469  -0.680  1.00  2.810          H  
ATOM   3954 1HE  LYS A 244      44.174 -51.425   1.581  1.00  2.810          H  
ATOM   3955 2HE  LYS A 244      43.078 -50.201   2.247  1.00  2.810          H  
ATOM   3956 1HZ  LYS A 244      41.953 -52.281   1.860  1.00  2.810          H  
ATOM   3957 2HZ  LYS A 244      41.326 -51.114   0.877  1.00  2.810          H  
ATOM   3958 3HZ  LYS A 244      42.344 -52.255   0.258  1.00  2.810          H  
ATOM   3959  N   LYS A 245      46.565 -45.068  -1.821  1.00  2.080          N  
ATOM   3960  CA  LYS A 245      46.940 -44.323  -3.023  1.00  2.530          C  
ATOM   3961  C   LYS A 245      48.125 -43.380  -2.782  1.00  2.720          C  
ATOM   3962  O   LYS A 245      48.945 -43.162  -3.677  1.00  3.160          O  
ATOM   3963  CB  LYS A 245      45.755 -43.517  -3.552  1.00  3.360          C  
ATOM   3964  CG  LYS A 245      44.604 -44.351  -4.092  1.00  3.360          C  
ATOM   3965  CD  LYS A 245      43.479 -43.455  -4.615  1.00  3.360          C  
ATOM   3966  CE  LYS A 245      42.319 -44.269  -5.177  1.00  3.360          C  
ATOM   3967  NZ  LYS A 245      41.214 -43.395  -5.681  1.00  3.360          N  
ATOM   3968  H   LYS A 245      46.218 -44.547  -1.017  1.00  2.500          H  
ATOM   3969  HA  LYS A 245      47.240 -45.037  -3.788  1.00  3.040          H  
ATOM   3970 1HB  LYS A 245      45.357 -42.902  -2.738  1.00  4.030          H  
ATOM   3971 2HB  LYS A 245      46.093 -42.845  -4.337  1.00  4.030          H  
ATOM   3972 1HG  LYS A 245      44.968 -44.990  -4.895  1.00  4.030          H  
ATOM   3973 2HG  LYS A 245      44.220 -44.987  -3.294  1.00  4.030          H  
ATOM   3974 1HD  LYS A 245      43.109 -42.839  -3.792  1.00  4.030          H  
ATOM   3975 2HD  LYS A 245      43.866 -42.799  -5.393  1.00  4.030          H  
ATOM   3976 1HE  LYS A 245      42.681 -44.888  -5.995  1.00  4.030          H  
ATOM   3977 2HE  LYS A 245      41.927 -44.915  -4.390  1.00  4.030          H  
ATOM   3978 1HZ  LYS A 245      40.465 -43.971  -6.041  1.00  4.030          H  
ATOM   3979 2HZ  LYS A 245      40.864 -42.824  -4.925  1.00  4.030          H  
ATOM   3980 3HZ  LYS A 245      41.562 -42.798  -6.418  1.00  4.030          H  
ATOM   3981  N   LYS A 246      48.194 -42.801  -1.586  1.00  2.810          N  
ATOM   3982  CA  LYS A 246      49.231 -41.841  -1.229  1.00  3.270          C  
ATOM   3983  C   LYS A 246      50.571 -42.532  -1.030  1.00  3.820          C  
ATOM   3984  O   LYS A 246      50.635 -43.672  -0.580  1.00  4.300          O  
ATOM   3985  CB  LYS A 246      48.851 -41.072   0.043  1.00  4.390          C  
ATOM   3986  CG  LYS A 246      47.659 -40.125  -0.104  1.00  4.390          C  
ATOM   3987  CD  LYS A 246      47.379 -39.379   1.198  1.00  4.390          C  
ATOM   3988  CE  LYS A 246      46.193 -38.427   1.059  1.00  4.390          C  
ATOM   3989  NZ  LYS A 246      45.928 -37.674   2.325  1.00  4.390          N  
ATOM   3990  H   LYS A 246      47.472 -43.018  -0.903  1.00  3.370          H  
ATOM   3991  HA  LYS A 246      49.340 -41.131  -2.048  1.00  3.920          H  
ATOM   3992 1HB  LYS A 246      48.602 -41.793   0.829  1.00  5.270          H  
ATOM   3993 2HB  LYS A 246      49.704 -40.493   0.388  1.00  5.270          H  
ATOM   3994 1HG  LYS A 246      47.868 -39.403  -0.894  1.00  5.270          H  
ATOM   3995 2HG  LYS A 246      46.777 -40.697  -0.389  1.00  5.270          H  
ATOM   3996 1HD  LYS A 246      47.159 -40.103   1.985  1.00  5.270          H  
ATOM   3997 2HD  LYS A 246      48.259 -38.807   1.488  1.00  5.270          H  
ATOM   3998 1HE  LYS A 246      46.398 -37.716   0.261  1.00  5.270          H  
ATOM   3999 2HE  LYS A 246      45.304 -39.004   0.799  1.00  5.270          H  
ATOM   4000 1HZ  LYS A 246      45.138 -37.057   2.191  1.00  5.270          H  
ATOM   4001 2HZ  LYS A 246      45.725 -38.319   3.074  1.00  5.270          H  
ATOM   4002 3HZ  LYS A 246      46.742 -37.126   2.568  1.00  5.270          H  
ATOM   4003  N   SER A 247      51.655 -41.802  -1.314  1.00  4.250          N  
ATOM   4004  CA  SER A 247      53.029 -42.275  -1.113  1.00  5.270          C  
ATOM   4005  C   SER A 247      53.395 -42.519   0.347  1.00  5.990          C  
ATOM   4006  O   SER A 247      54.347 -43.241   0.648  1.00  6.460          O  
ATOM   4007  CB  SER A 247      53.991 -41.216  -1.598  1.00  6.970          C  
ATOM   4008  OG  SER A 247      53.903 -40.085  -0.748  1.00  6.970          O  
ATOM   4009  H   SER A 247      51.531 -40.875  -1.698  1.00  5.100          H  
ATOM   4010  HA  SER A 247      53.161 -43.204  -1.670  1.00  6.320          H  
ATOM   4011 1HB  SER A 247      55.009 -41.607  -1.586  1.00  8.360          H  
ATOM   4012 2HB  SER A 247      53.757 -40.932  -2.624  1.00  8.360          H  
ATOM   4013  HG  SER A 247      54.616 -39.483  -1.027  1.00  8.360          H  
ATOM   4014  N   LYS A 248      52.650 -41.867   1.241  1.00  6.430          N  
ATOM   4015  CA  LYS A 248      52.839 -41.880   2.691  1.00  7.430          C  
ATOM   4016  C   LYS A 248      54.212 -41.322   3.085  1.00  8.110          C  
ATOM   4017  O   LYS A 248      54.722 -41.607   4.171  1.00  8.660          O  
ATOM   4018  CB  LYS A 248      52.671 -43.299   3.241  1.00 10.000          C  
ATOM   4019  CG  LYS A 248      51.299 -43.928   2.947  1.00 10.000          C  
ATOM   4020  CD  LYS A 248      51.141 -45.312   3.582  1.00 10.000          C  
ATOM   4021  CE  LYS A 248      51.963 -46.376   2.837  1.00 10.000          C  
ATOM   4022  NZ  LYS A 248      51.747 -47.743   3.391  1.00 10.000          N  
ATOM   4023  H   LYS A 248      51.894 -41.321   0.860  1.00  7.720          H  
ATOM   4024  HA  LYS A 248      52.079 -41.242   3.142  1.00  8.920          H  
ATOM   4025 1HB  LYS A 248      53.450 -43.931   2.840  1.00 12.000          H  
ATOM   4026 2HB  LYS A 248      52.800 -43.280   4.323  1.00 12.000          H  
ATOM   4027 1HG  LYS A 248      50.512 -43.274   3.317  1.00 12.000          H  
ATOM   4028 2HG  LYS A 248      51.175 -44.030   1.872  1.00 12.000          H  
ATOM   4029 1HD  LYS A 248      51.456 -45.276   4.624  1.00 12.000          H  
ATOM   4030 2HD  LYS A 248      50.087 -45.598   3.544  1.00 12.000          H  
ATOM   4031 1HE  LYS A 248      51.676 -46.369   1.785  1.00 12.000          H  
ATOM   4032 2HE  LYS A 248      53.020 -46.143   2.915  1.00 12.000          H  
ATOM   4033 1HZ  LYS A 248      52.303 -48.407   2.871  1.00 12.000          H  
ATOM   4034 2HZ  LYS A 248      52.025 -47.764   4.363  1.00 12.000          H  
ATOM   4035 3HZ  LYS A 248      50.771 -47.989   3.313  1.00 12.000          H  
ATOM   4036  N   ASP A 249      54.777 -40.487   2.212  1.00  8.320          N  
ATOM   4037  CA  ASP A 249      56.064 -39.835   2.414  1.00  9.210          C  
ATOM   4038  C   ASP A 249      56.111 -38.534   1.623  1.00  9.870          C  
ATOM   4039  O   ASP A 249      56.245 -38.537   0.393  1.00 10.030          O  
ATOM   4040  CB  ASP A 249      57.216 -40.766   2.025  1.00 12.540          C  
ATOM   4041  CG  ASP A 249      58.609 -40.171   2.312  1.00 12.540          C  
ATOM   4042  OD1 ASP A 249      58.722 -38.948   2.465  1.00 12.540          O  
ATOM   4043  OD2 ASP A 249      59.554 -40.926   2.377  1.00 12.540          O  
ATOM   4044  H   ASP A 249      54.287 -40.321   1.336  1.00  9.980          H  
ATOM   4045  HA  ASP A 249      56.166 -39.596   3.473  1.00 11.050          H  
ATOM   4046 1HB  ASP A 249      57.113 -41.709   2.571  1.00 15.050          H  
ATOM   4047 2HB  ASP A 249      57.144 -41.000   0.962  1.00 15.050          H  
ATOM   4048  N   ASN A 250      56.026 -37.414   2.330  1.00 10.470          N  
ATOM   4049  CA  ASN A 250      55.921 -36.103   1.707  1.00 11.320          C  
ATOM   4050  C   ASN A 250      57.207 -35.623   1.044  1.00 11.550          C  
ATOM   4051  O   ASN A 250      57.191 -34.642   0.294  1.00 11.950          O  
ATOM   4052  CB  ASN A 250      55.452 -35.087   2.726  1.00 15.510          C  
ATOM   4053  CG  ASN A 250      54.012 -35.284   3.111  1.00 15.510          C  
ATOM   4054  OD1 ASN A 250      53.209 -35.847   2.356  1.00 15.510          O  
ATOM   4055  ND2 ASN A 250      53.667 -34.834   4.286  1.00 15.510          N  
ATOM   4056  H   ASN A 250      55.980 -37.491   3.337  1.00 12.560          H  
ATOM   4057  HA  ASN A 250      55.167 -36.169   0.920  1.00 13.580          H  
ATOM   4058 1HB  ASN A 250      56.072 -35.158   3.620  1.00 18.610          H  
ATOM   4059 2HB  ASN A 250      55.575 -34.083   2.321  1.00 18.610          H  
ATOM   4060 1HD2 ASN A 250      52.723 -34.937   4.603  1.00 18.610          H  
ATOM   4061 2HD2 ASN A 250      54.342 -34.386   4.871  1.00 18.610          H  
ATOM   4062  N   THR A 251      58.319 -36.348   1.220  1.00 11.510          N  
ATOM   4063  CA  THR A 251      59.559 -35.918   0.574  1.00 11.950          C  
ATOM   4064  C   THR A 251      59.500 -36.334  -0.891  1.00 12.490          C  
ATOM   4065  O   THR A 251      60.305 -35.909  -1.722  1.00 12.820          O  
ATOM   4066  CB  THR A 251      60.835 -36.468   1.252  1.00 16.550          C  
ATOM   4067  OG1 THR A 251      60.878 -37.895   1.185  1.00 16.550          O  
ATOM   4068  CG2 THR A 251      60.910 -36.028   2.698  1.00 16.550          C  
ATOM   4069  H   THR A 251      58.314 -37.200   1.800  1.00 13.810          H  
ATOM   4070  HA  THR A 251      59.615 -34.831   0.612  1.00 14.340          H  
ATOM   4071  HB  THR A 251      61.703 -36.075   0.724  1.00 19.860          H  
ATOM   4072  HG1 THR A 251      60.155 -38.285   1.726  1.00 19.860          H  
ATOM   4073 1HG2 THR A 251      61.826 -36.410   3.147  1.00 19.860          H  
ATOM   4074 2HG2 THR A 251      60.902 -34.942   2.747  1.00 19.860          H  
ATOM   4075 3HG2 THR A 251      60.049 -36.425   3.237  1.00 19.860          H  
ATOM   4076  N   PHE A 252      58.488 -37.137  -1.233  1.00 12.740          N  
ATOM   4077  CA  PHE A 252      58.245 -37.569  -2.590  1.00 13.420          C  
ATOM   4078  C   PHE A 252      57.963 -36.348  -3.467  1.00 13.580          C  
ATOM   4079  O   PHE A 252      58.236 -36.348  -4.666  1.00 13.940          O  
ATOM   4080  CB  PHE A 252      57.071 -38.540  -2.637  1.00 18.520          C  
ATOM   4081  CG  PHE A 252      56.869 -39.169  -3.968  1.00 18.520          C  
ATOM   4082  CD1 PHE A 252      57.723 -40.168  -4.412  1.00 18.520          C  
ATOM   4083  CD2 PHE A 252      55.829 -38.768  -4.786  1.00 18.520          C  
ATOM   4084  CE1 PHE A 252      57.540 -40.748  -5.644  1.00 18.520          C  
ATOM   4085  CE2 PHE A 252      55.644 -39.347  -6.017  1.00 18.520          C  
ATOM   4086  CZ  PHE A 252      56.500 -40.339  -6.447  1.00 18.520          C  
ATOM   4087  H   PHE A 252      57.836 -37.466  -0.516  1.00 15.290          H  
ATOM   4088  HA  PHE A 252      59.133 -38.075  -2.961  1.00 16.100          H  
ATOM   4089 1HB  PHE A 252      57.226 -39.329  -1.898  1.00 22.220          H  
ATOM   4090 2HB  PHE A 252      56.159 -38.015  -2.360  1.00 22.220          H  
ATOM   4091  HD1 PHE A 252      58.547 -40.492  -3.777  1.00 22.220          H  
ATOM   4092  HD2 PHE A 252      55.155 -37.980  -4.446  1.00 22.220          H  
ATOM   4093  HE1 PHE A 252      58.217 -41.531  -5.984  1.00 22.220          H  
ATOM   4094  HE2 PHE A 252      54.822 -39.023  -6.655  1.00 22.220          H  
ATOM   4095  HZ  PHE A 252      56.354 -40.798  -7.424  1.00 22.220          H  
ATOM   4096  N   GLY A 253      57.429 -35.271  -2.868  1.00 13.510          N  
ATOM   4097  CA  GLY A 253      57.069 -34.080  -3.620  1.00 13.840          C  
ATOM   4098  C   GLY A 253      58.289 -33.277  -4.060  1.00 13.960          C  
ATOM   4099  O   GLY A 253      58.155 -32.290  -4.784  1.00 14.040          O  
ATOM   4100  H   GLY A 253      57.258 -35.255  -1.856  1.00 16.210          H  
ATOM   4101 1HA  GLY A 253      56.488 -34.371  -4.494  1.00 16.610          H  
ATOM   4102 2HA  GLY A 253      56.427 -33.453  -3.003  1.00 16.610          H  
ATOM   4103  N   LYS A 254      59.478 -33.681  -3.608  1.00 14.140          N  
ATOM   4104  CA  LYS A 254      60.719 -33.031  -3.972  1.00 14.460          C  
ATOM   4105  C   LYS A 254      61.478 -33.854  -5.016  1.00 14.800          C  
ATOM   4106  O   LYS A 254      62.617 -33.523  -5.358  1.00 15.340          O  
ATOM   4107  CB  LYS A 254      61.587 -32.833  -2.731  1.00 20.120          C  
ATOM   4108  CG  LYS A 254      60.980 -31.907  -1.686  1.00 20.120          C  
ATOM   4109  CD  LYS A 254      61.908 -31.736  -0.485  1.00 20.120          C  
ATOM   4110  CE  LYS A 254      61.303 -30.803   0.561  1.00 20.120          C  
ATOM   4111  NZ  LYS A 254      62.197 -30.635   1.747  1.00 20.120          N  
ATOM   4112  H   LYS A 254      59.543 -34.497  -2.995  1.00 16.970          H  
ATOM   4113  HA  LYS A 254      60.492 -32.059  -4.410  1.00 17.350          H  
ATOM   4114 1HB  LYS A 254      61.764 -33.801  -2.261  1.00 24.140          H  
ATOM   4115 2HB  LYS A 254      62.554 -32.429  -3.024  1.00 24.140          H  
ATOM   4116 1HG  LYS A 254      60.782 -30.935  -2.137  1.00 24.140          H  
ATOM   4117 2HG  LYS A 254      60.033 -32.330  -1.348  1.00 24.140          H  
ATOM   4118 1HD  LYS A 254      62.086 -32.711  -0.029  1.00 24.140          H  
ATOM   4119 2HD  LYS A 254      62.862 -31.329  -0.819  1.00 24.140          H  
ATOM   4120 1HE  LYS A 254      61.129 -29.827   0.110  1.00 24.140          H  
ATOM   4121 2HE  LYS A 254      60.349 -31.214   0.894  1.00 24.140          H  
ATOM   4122 1HZ  LYS A 254      61.760 -30.012   2.413  1.00 24.140          H  
ATOM   4123 2HZ  LYS A 254      62.359 -31.531   2.185  1.00 24.140          H  
ATOM   4124 3HZ  LYS A 254      63.081 -30.243   1.452  1.00 24.140          H  
ATOM   4125  N   GLN A 255      60.865 -34.936  -5.510  1.00 14.660          N  
ATOM   4126  CA  GLN A 255      61.526 -35.803  -6.476  1.00 15.150          C  
ATOM   4127  C   GLN A 255      61.221 -35.398  -7.906  1.00 15.640          C  
ATOM   4128  O   GLN A 255      60.199 -34.778  -8.185  1.00 15.930          O  
ATOM   4129  CB  GLN A 255      61.112 -37.261  -6.261  1.00 21.010          C  
ATOM   4130  CG  GLN A 255      61.464 -37.805  -4.895  1.00 21.010          C  
ATOM   4131  CD  GLN A 255      62.937 -37.794  -4.651  1.00 21.010          C  
ATOM   4132  OE1 GLN A 255      63.711 -38.308  -5.461  1.00 21.010          O  
ATOM   4133  NE2 GLN A 255      63.345 -37.206  -3.538  1.00 21.010          N  
ATOM   4134  H   GLN A 255      59.915 -35.177  -5.208  1.00 17.590          H  
ATOM   4135  HA  GLN A 255      62.602 -35.721  -6.333  1.00 18.180          H  
ATOM   4136 1HB  GLN A 255      60.028 -37.349  -6.377  1.00 25.220          H  
ATOM   4137 2HB  GLN A 255      61.574 -37.891  -7.022  1.00 25.220          H  
ATOM   4138 1HG  GLN A 255      61.002 -37.169  -4.143  1.00 25.220          H  
ATOM   4139 2HG  GLN A 255      61.095 -38.827  -4.804  1.00 25.220          H  
ATOM   4140 1HE2 GLN A 255      64.319 -37.162  -3.318  1.00 25.220          H  
ATOM   4141 2HE2 GLN A 255      62.669 -36.800  -2.907  1.00 25.220          H  
ATOM   4142  N   LYS A 256      62.120 -35.766  -8.812  1.00 15.870          N  
ATOM   4143  CA  LYS A 256      61.959 -35.533 -10.241  1.00 16.490          C  
ATOM   4144  C   LYS A 256      61.193 -36.691 -10.874  1.00 16.580          C  
ATOM   4145  O   LYS A 256      61.201 -37.794 -10.325  1.00 16.210          O  
ATOM   4146  CB  LYS A 256      63.340 -35.373 -10.887  1.00 22.840          C  
ATOM   4147  CG  LYS A 256      64.091 -34.135 -10.438  1.00 22.840          C  
ATOM   4148  CD  LYS A 256      65.442 -34.023 -11.138  1.00 22.840          C  
ATOM   4149  CE  LYS A 256      66.201 -32.776 -10.693  1.00 22.840          C  
ATOM   4150  NZ  LYS A 256      67.531 -32.662 -11.362  1.00 22.840          N  
ATOM   4151  H   LYS A 256      62.946 -36.253  -8.489  1.00 19.040          H  
ATOM   4152  HA  LYS A 256      61.380 -34.618 -10.379  1.00 19.790          H  
ATOM   4153 1HB  LYS A 256      63.953 -36.237 -10.630  1.00 27.410          H  
ATOM   4154 2HB  LYS A 256      63.263 -35.352 -11.967  1.00 27.410          H  
ATOM   4155 1HG  LYS A 256      63.492 -33.253 -10.667  1.00 27.410          H  
ATOM   4156 2HG  LYS A 256      64.244 -34.175  -9.359  1.00 27.410          H  
ATOM   4157 1HD  LYS A 256      66.044 -34.904 -10.910  1.00 27.410          H  
ATOM   4158 2HD  LYS A 256      65.291 -33.978 -12.216  1.00 27.410          H  
ATOM   4159 1HE  LYS A 256      65.609 -31.894 -10.933  1.00 27.410          H  
ATOM   4160 2HE  LYS A 256      66.351 -32.817  -9.615  1.00 27.410          H  
ATOM   4161 1HZ  LYS A 256      68.000 -31.826 -11.040  1.00 27.410          H  
ATOM   4162 2HZ  LYS A 256      68.095 -33.470 -11.137  1.00 27.410          H  
ATOM   4163 3HZ  LYS A 256      67.404 -32.611 -12.363  1.00 27.410          H  
ATOM   4164  N   PRO A 257      60.549 -36.477 -12.029  1.00 17.190          N  
ATOM   4165  CA  PRO A 257      60.421 -35.279 -12.850  1.00 17.640          C  
ATOM   4166  C   PRO A 257      59.162 -34.507 -12.510  1.00 17.780          C  
ATOM   4167  O   PRO A 257      58.081 -35.094 -12.504  1.00 17.800          O  
ATOM   4168  OXT PRO A 257      59.184 -33.288 -12.652  1.00 26.460          O  
ATOM   4169  CB  PRO A 257      60.303 -35.878 -14.249  1.00 26.460          C  
ATOM   4170  CG  PRO A 257      59.550 -37.185 -14.022  1.00 26.460          C  
ATOM   4171  CD  PRO A 257      59.935 -37.653 -12.618  1.00 26.460          C  
ATOM   4172  HA  PRO A 257      61.304 -34.636 -12.772  1.00 21.170          H  
ATOM   4173 1HB  PRO A 257      59.762 -35.182 -14.911  1.00 31.750          H  
ATOM   4174 2HB  PRO A 257      61.303 -36.026 -14.685  1.00 31.750          H  
ATOM   4175 1HG  PRO A 257      58.467 -37.004 -14.112  1.00 31.750          H  
ATOM   4176 2HG  PRO A 257      59.813 -37.915 -14.797  1.00 31.750          H  
ATOM   4177 1HD  PRO A 257      59.035 -37.917 -12.043  1.00 31.750          H  
ATOM   4178 2HD  PRO A 257      60.656 -38.481 -12.658  1.00 31.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1587.23 183.636 1110.79 -95.4651 32.8235 50.8618 592.235 -634.792 -1.53266 -10.6692 -480.996 -49.2706 -236.553 -8.34854 -11.9336 -14.2662 0 8.68625 20.7981 128.728 195.417 -31.0542 45.6258 3.65515 69.6948 184.911 -534.251
SER:NtermProteinFull_1 -1.61812 0.05365 1.68625 -0.03575 0.01289 0.03038 0.2141 -0.81546 -0 -0 -0.33227 -0.98768 0 0 0 0 0 -0.00722 0.01178 0.21662 0 0 0.60005 -0.77834 0 0.02247 -1.72663
GLN_2 -1.30797 0.19042 1.80388 -0.60298 0.34546 1.02802 0.75468 -0.86238 -0.01627 -0.13889 -1.76658 -2.30792 0 0 0 0 0 -0.04265 0.01811 0 4.24011 -0.22924 0 -0.18838 -0.16582 0.09499 0.84658
GLY_3 -2.9708 0.41232 3.09728 -0.00011 0 0 2.00474 -1.61348 -0.01616 -0.13703 -1.46171 -0.42571 0 0 0 0 0 0.0641 0 0 0 0.44737 0 0.83697 0.6167 0.20962 1.06408
GLY_4 -2.77506 0.32636 3.71356 -4e-05 0 0 1.99912 -1.758 -0 -0 -1.8411 -0.43354 0 0 0 0 0 -0.15546 0 0 0 0.34448 0 0.83697 1.0279 0.20484 1.49001
LEU_5 -3.43366 0.38536 2.96648 -0.48475 0.21637 0.11935 1.2087 -1.57085 -0.0005 -0.01061 -0.45824 0.21912 0 0 0 0 0 -0.04829 0.00951 0.2953 0 -0.29567 0 0.18072 0.06482 0.35563 -0.2812
CYS_6 -6.48342 0.78282 5.32768 -0.06766 0 0.04273 2.85572 -2.64886 -0 -0 -2.03559 -0.42496 0 0 0 0 0 0.03827 0.0126 0.58819 0 0.33968 0 3.6196 -0.22824 0.67264 2.39122
TRP_7 -6.85244 0.56006 5.32004 -1.28461 0.08523 0.48168 2.6028 -2.75387 -0 -0 -1.89082 -0.33859 0 0 0 0 0 -0.00872 0.01159 0 1.67608 -0.29615 0 1.6906 -0.04105 0.54529 -0.49287
GLU_8 -4.52203 0.25836 4.84081 -0.21154 0.02073 0.27782 1.86743 -2.32674 -0.00039 -0.00875 -2.01259 -0.54873 0 0 0 0 0 -0.01585 0.07286 0 3.00854 -0.22826 0 -2.7348 -0.24959 0.37919 -2.13353
THR_9 -6.37499 0.6535 5.05292 -0.11527 0.05578 0.04931 3.18857 -2.8944 -0 -0 -1.83926 -1.12423 0 0 0 0 0 0.26372 0.036 0.48105 0 0.10839 2.28585 -1.0874 -0.27345 0.4948 -1.03911
ILE_10 -7.67251 0.69018 5.75556 -0.50043 0.33208 0.10383 3.29996 -3.18455 -0 -0 -2.442 -0.06416 0 0 0 0 0 -0.00115 0.07681 0.62502 0 -0.42087 0 0.73287 -0.03899 0.57662 -2.13172
ILE_11 -6.47179 0.48251 5.0716 -0.65946 0.46568 0.14816 2.51147 -2.75239 -0.01781 -0.1573 -2.36163 0.1868 0 0 0 0 0 0.18496 0.00783 0.59258 0 -0.25917 0 0.73287 -0.04518 0.66392 -1.67636
GLY_12 -4.71312 0.52258 4.72403 -5e-05 0 0 2.62081 -2.63623 -0.005 -0.04029 -1.95114 -0.42372 0 0 0 0 0 -0.06408 0 0 0 0.24265 0 0.83697 0.54341 0.46032 0.11715
GLN_13 -7.96006 0.76158 6.55164 -0.87236 0.13568 0.94508 3.15606 -3.42572 -0 -0 -1.90761 -0.86925 0 0 0 0 0 0.01536 0.56803 0 4.07397 0.03252 0 -0.18838 0.65938 0.282 1.95795
GLU_14 -5.72802 0.25295 6.36992 -0.20616 0.02674 0.28257 2.5539 -2.97419 -0.01781 -0.1573 -2.33509 -0.58143 0 0 0 0 0 0.04164 0.00536 0 3.0061 -0.22067 0 -2.7348 -0.1773 0.31445 -2.27912
ILE_15 -6.02784 0.45058 4.76169 -0.50337 0.37408 0.10402 2.89879 -2.74249 -0 -0 -2.52127 -0.00216 0 0 0 0 0 -0.05556 0.01647 0.50773 0 -0.45616 0 0.73287 -0.24182 0.37167 -2.33279
THR_16 -7.26648 0.49245 4.91114 -0.1212 0.0625 0.05183 3.07213 -2.89675 -0 -0 -1.55108 -0.74009 0 0 0 0 0 0.13001 0.00086 0.73748 0 0.14264 2.2778 -1.0874 -0.02993 0.48033 -1.33376
LYS_17 -6.95782 0.46288 6.0678 -0.59496 0.2079 0.28398 2.71053 -2.69781 -0.005 -0.04029 -1.95805 0.08135 0 0 0 0 0 -0.00593 0.14307 2.76568 0 0.07533 0 -1.5107 -0.06249 0.37654 -0.65799
LEU_18 -5.38423 0.20935 5.91871 -0.48589 0.24515 0.1149 2.45622 -2.75944 -0 -0 -2.03505 0.24465 0 0 0 0 0 -0.02844 0.02545 0.34685 0 -0.27629 0 0.18072 -0.16203 0.35707 -1.03229
VAL_19 -6.35673 0.57075 4.0438 -0.31574 0.22769 0.07298 2.64269 -2.65498 -0 -0 -2.55229 -0.14627 0 0 0 0 0 -0.04518 0.00306 0.04146 0 -0.29959 0 1.9342 -0.18147 0.43601 -2.5796
THR_20 -7.27136 0.60293 5.76351 -0.11867 0.04651 0.04563 3.0926 -3.08406 -0 -0 -1.86031 -0.66196 0 0 0 0 0 0.14274 0.15165 0.84954 0 0.12311 2.47843 -1.0874 -0.07814 0.48194 -0.38332
MET_21 -6.35854 0.3702 5.77882 -0.23897 0.06144 0.08948 2.27268 -2.70662 -0 -0 -1.61634 -0.24697 0 0 0 0 0 0.07644 0.05551 2.14078 0 0.07603 0 0.60916 -0.02376 0.57569 0.91501
ASP_22 -4.28352 0.153 6.00843 -0.10268 0.00458 0.3073 2.62735 -2.70457 -0 -0 -3.38621 -0.36484 0 0 0 0 0 -0.02433 0.00846 0 1.70465 0.18411 0 -2.3716 -0.12812 0.5348 -1.83318
LEU_23 -8.18185 1.21532 4.95411 -0.47154 0.1893 0.11011 3.38637 -3.26425 -0.01142 -0.0634 -2.61795 0.22651 0 0 0 0 0 -0.00515 0.11511 0.43167 0 -0.24838 0 0.18072 -0.28661 0.61317 -3.72818
TYR_24 -8.1858 0.96236 4.4307 -0.9177 0.05812 0.32905 2.64823 -2.93023 -0.00405 -0.0116 -2.10247 -0.29949 0 0 0 0 0 -0.00148 0.02489 0 1.72979 -0.49482 0.00226 1.2797 -0.00665 0.61026 -2.87892
MET_25 -4.36476 0.23902 4.12702 -0.73068 0.21447 0.19013 1.63262 -2.14815 -0.01632 -0.14296 -0.97573 -0.01929 0 0 0 0 0 -0.03917 0.09564 0.97853 0 -0.05855 0 0.60916 0.04629 0.45102 0.08828
THR_26 -4.40532 0.28263 4.75761 -0.20359 0.13174 0.07415 2.34903 -2.36339 -0 -0 -2.62708 -0.0963 0 0 0 0 0 -0.02239 0.00045 0.06694 0 -0.00398 2.33574 -1.0874 -0.02634 0.32869 -0.50881
VAL_27 -9.06344 2.24215 2.71514 -0.2721 0.16199 0.04411 3.22446 -3.06983 -0 -0 -2.49667 0.35332 0 0 0 0 0 -0.01961 0.06308 0.69607 0 -0.0186 0 1.9342 0.03107 0.65083 -2.82384
ALA_28 -4.49804 0.58159 2.25803 -0.02155 0 0 1.7444 -1.98703 -0.01142 -0.0634 -0.99895 -0.37005 0 0 0 0 0 0.06851 0 0 0 -0.31584 0 1.8394 -0.13357 0.70269 -1.20522
SER_29 -2.12052 0.19032 2.6884 -0.02817 0.01236 0.02759 0.80702 -1.33154 -0.01632 -0.14296 -0.61558 -0.0251 0 0 0 0 0 0.12378 0.00818 0.57254 0 -0.20603 0.60088 -0.77834 -0.36829 0.44979 -0.15198
ILE_30 -7.17931 1.51292 2.70672 -0.55485 0.48593 0.14513 2.74783 -2.31574 -0.00805 -0.05944 -2.02197 0.30945 0 0 0 0 0 0.3017 1.28306 1.97615 0 -0.05251 0 0.73287 -0.14169 0.92953 0.79774
PHE_31 -9.61133 2.02731 1.11518 -0.66388 0.1761 0.38617 1.49227 -2.12059 -0.00013 -0.00051 -0.85897 -0.36358 0 0 -0.69742 0 0 0.15887 0.30151 0 2.48437 0.20559 0 1.0402 0.66892 2.00538 -2.25456
LEU_32 -4.53495 0.69689 3.46123 -0.51461 0.31813 0.14146 1.32701 -1.81411 -0.00013 -0.00051 -0.85986 0.26877 0 0 0 0 0 0.0067 0.06976 0.63202 0 -0.23499 0 0.18072 0.78989 6.1014 6.03482
ILE_33 -5.97807 1.00371 3.7062 -0.46453 0.47233 0.10933 1.93501 -2.14257 -0.00805 -0.05944 -0.98523 0.00726 0 0 0 0 0 0.06943 0.04451 0.92992 0 0.58969 0 0.73287 5.78711 5.86204 11.6115
ASP_34 -3.27257 0.27538 4.06948 -0.18064 0.13862 0.60009 1.71136 -1.91215 -0.00021 -0.003 -2.6025 -2.88916 0 0 -0.31653 0 0 0.12027 0.09553 0 4.52321 0.06144 0 -2.3716 5.40927 1.52061 4.97689
PHE_35 -4.74992 0.35323 3.591 -1.03988 0.08695 0.37903 1.57062 -2.06309 -0 -0 -2.22892 -0.06538 0 0 -0.31653 0 0 0.0054 0.25394 0 1.81734 -0.49434 0 1.0402 -0.09607 0.57168 -1.38473
LEU_36 -8.62408 1.26007 3.99224 -0.48855 0.27524 0.12029 2.52969 -2.7956 -0.00021 -0.003 -1.03612 0.21176 0 0 0 0 0 0.18095 0.01917 0.28912 0 -0.31308 0 0.18072 -0.1368 0.58322 -3.75497
ARG_37 -9.4074 1.18199 7.92583 -0.42325 0.04673 0.20731 3.37321 -4.08645 -0 -0 -2.87603 0.26099 0 0 -0.69742 0 0 0.20133 0.16507 2.10067 0 -0.08096 0 -1.2888 -0.36002 1.04368 -2.71352
GLY_38 -3.63725 0.24717 4.37894 -4e-05 0 0 2.20386 -2.20774 -0 -0 -2.3766 -0.41076 0 0 0 0 0 -0.05004 0 0 0 0.43982 0 0.83697 0.27196 0.73007 0.42634
LEU_39 -7.20903 0.7292 4.45429 -0.68595 0.25665 0.24932 2.63261 -2.7202 -0 -0 -1.68482 0.11762 0 0 0 0 0 -0.03668 0.04831 1.05821 0 -0.25617 0 0.18072 0.29272 0.27025 -2.30296
ALA_40 -6.15878 0.72473 2.84847 -0.02095 0 0 2.53908 -2.51244 -0 -0 -1.52608 -0.35528 0 0 0 0 0 0.07196 0 0 0 -0.14966 0 1.8394 -0.21243 0.40129 -2.51067
CYS_41 -7.81462 1.21615 4.02785 -0.05326 6e-05 0.02107 2.37004 -2.34236 -0.00014 -0.00035 -2.29071 -0.06156 0 0 0 0 0 -0.04598 0.00744 0.29034 0 0.30954 0 3.6196 0.01436 0.61756 -0.11495
ARG_42 -4.43807 0.29871 4.20182 -0.43602 0.04071 0.2153 1.84752 -2.08196 -0 -0 -0.99737 0.37811 0 0 0 0 0 -0.06637 0.11484 2.08947 0 -0.19088 0 -1.2888 -0.16865 0.54518 0.06351
TYR_43 -4.53841 0.537 2.67714 -0.59482 0.10336 0.2907 1.40866 -1.76358 -0 -0 -0.99867 -0.2873 0 0 0 0 0 -0.0771 0.06129 0 2.49945 0.07858 0.00011 1.2797 -0.39746 0.43346 0.71212
LEU_44 -8.86644 1.77928 1.03186 -0.54961 0.18307 0.14297 2.31477 -2.1185 -0.0048 -0.0837 -2.18429 0.19088 0 0 0 0 0 -0.03961 0.08312 0.22819 0 -0.26596 0 0.18072 -0.23351 1.12882 -7.08275
ASN_45 -4.4207 0.20313 2.74554 -0.30575 0.04798 0.58297 1.16647 -1.72052 -0.00493 -0.08405 -0.28475 -0.77077 0 0 0 0 0 -0.00994 0.09099 0 1.83332 -0.53347 0 -0.93687 -0.07424 1.09056 -1.38502
LEU_46 -6.42405 0.64809 1.79759 -0.53518 0.13514 0.14213 1.43692 -1.68835 -0 -0 -0.10873 0.19456 0 0 0 0 0 -0.05511 0.16208 0.55105 0 -0.31885 0 0.18072 -0.0707 0.54366 -3.40904
TYR_47 -5.97431 0.6332 3.0094 -0.6135 0.1271 0.31894 1.69359 -1.98843 -0.00069 -0.00829 -1.10197 -0.24885 0 0 0 0 0 -0.04693 0.08037 0 2.71543 -0.08306 0.00584 1.2797 -0.2816 0.45548 -0.02857
TRP_48 -6.19618 1.33869 2.45629 -0.73158 0.17873 0.40073 1.95268 -1.86716 -0 -0 -0.65007 -0.40965 0 0 0 0 0 0.01059 0.18929 0 3.39499 -0.30138 0 1.6906 5.7698 1.47173 8.69809
PRO_49 -8.02548 1.47103 4.1093 -0.0902 0.00023 0.05642 1.61482 -1.95864 -0 -0 -1.06252 0.70096 0 0 0 0 0 -0.03174 0.00661 0.47642 0 -0.18377 0 -2.4119 5.74589 1.79128 2.20873
TRP_50 -12.6755 1.4279 5.5125 -0.76027 0.35885 0.48306 3.31698 -3.84756 -0.03316 -0.23635 -2.11362 -0.35704 0 0 0 0 0 0.36206 0.04914 0 2.76461 0.08348 0 1.6906 -0.0591 1.06358 -2.96984
ASP_51 -4.84273 0.25004 6.53757 -0.10244 0.00617 0.30881 2.98977 -2.96735 -0 -0 -3.58567 -0.33977 0 0 0 -0.81583 0 0.03318 0.03308 0 1.69807 0.16132 0 -2.3716 -0.00079 0.77279 -2.23537
LEU_52 -8.98919 1.28402 4.14549 -0.49743 0.25156 0.11683 2.91397 -3.1979 -0.00069 -0.00829 -2.13705 0.25432 0 0 0 0 0 -0.01394 0.03825 0.51357 0 -0.24089 0 0.18072 -0.25323 0.46226 -5.17761
GLU_53 -8.73061 1.13713 8.72299 -0.23363 0.06286 0.37396 3.43447 -3.92473 -0.03316 -0.23635 -2.40051 -0.6943 0 0 0 0 0 -0.01097 0.36994 0 3.14082 -0.25474 0 -2.7348 -0.38131 0.45464 -1.9383
ARG_54 -4.81314 0.3659 6.18499 -1.06017 0.16782 0.78298 2.28429 -2.71701 -0 -0 -2.86243 0.27077 0 0 0 -0.81583 0 -0.02311 0.08669 2.73607 0 -0.00639 0 -1.2888 -0.37222 0.50658 -0.573
THR_55 -5.61825 0.69844 4.91425 -0.19204 0.08816 0.11702 2.79232 -2.51562 -0.00536 -0.01556 -3.48299 -0.20088 0 0 0 -0.3803 0 -0.05005 0.00138 1.80464 0 0.02184 2.37259 -1.0874 -0.08589 0.88505 0.06135
PHE_56 -11.9385 2.71966 4.8873 -0.56204 0.09141 0.19893 3.45213 -3.55179 -0 -0 -3.23191 -0.09337 0 0 0 0 0 0.16865 0.35624 0 3.5423 -0.43034 0 1.0402 5.72139 1.97044 4.3407
PRO_57 -6.3371 1.19711 3.00058 -0.07713 0 0.04649 1.07525 -1.5296 -0 -0 -0.7261 0.59526 0 0 0 0 0 -0.19012 0.04221 0.4086 0 -0.62737 0 -2.4119 5.63122 1.72523 1.82265
GLU_58 -3.38944 0.36626 4.39357 -0.20537 0.02307 0.27726 2.02968 -1.84661 -0 -0 -1.90667 -0.57699 0 0 0 -0.3803 0 -0.01604 0.0151 0 3.09366 -0.35716 0 -2.7348 -0.38322 0.43118 -1.16683
TYR_59 -4.74898 0.49727 2.7871 -0.8841 0.09077 0.50885 1.43207 -1.55069 -0.0434 -0.14534 -0.76125 -0.30542 0 0 0 0 0 -0.05282 0.08718 0 4.39359 -0.25745 0.0033 1.2797 -0.53623 0.40328 2.19742
GLY_60 -2.81698 0.28534 2.72284 -5e-05 0 0 1.54728 -1.48296 -0.00995 -0.09076 -1.42009 -0.38901 0 0 0 0 0 -0.06295 0 0 0 -1.39086 0 0.83697 -0.71601 0.56404 -2.42315
GLU_61 -7.1669 0.53682 7.0396 -0.44884 0.1803 0.8577 3.49963 -3.09291 -0.04865 -0.21502 -5.00205 -0.86826 0 0 0 -0.79557 0 0.02 0.06502 0 3.23796 0.22886 0 -2.7348 -0.10711 0.56229 -4.25192
PHE_62 -8.52069 0.73887 4.3692 -0.63762 0.03378 0.27702 3.14225 -2.84898 -0 -0 -2.76963 -0.0384 0 0 0 0 0 -0.03182 0.07681 0 2.50924 0.17094 0 1.0402 0.22489 0.47327 -1.79067
LYS_63 -4.09382 0.24191 4.97493 -0.40993 0.05021 0.20277 2.06355 -2.28668 -0.00995 -0.09076 -2.36204 0.37681 0 0 0 -0.79557 0 -0.06634 0.18418 2.0696 0 -0.04056 0 -1.5107 -0.45936 0.6115 -1.35024
VAL_64 -7.68452 1.04887 3.65509 -0.30733 0.25774 0.07205 2.44619 -2.63466 -0.01061 -0.08525 -1.57718 -0.49267 0 0 0 0 0 0.1188 0.25501 0.52246 0 -0.2599 0 1.9342 -0.2882 0.86356 -2.16634
ALA_65 -6.91875 0.58298 4.38581 -0.02236 0 0 2.71456 -2.98048 -0 -0 -1.50509 -0.39149 0 0 0 0 0 0.06985 0 0 0 -0.37693 0 1.8394 -0.23848 0.612 -2.22896
GLU_66 -8.43199 0.75925 7.87646 -0.35159 0.12528 0.42838 3.47868 -3.78763 -0 -0 -3.24826 -0.65707 0 0 0 0 0 0.00693 0.02695 0 3.12012 -0.04161 0 -2.7348 -0.34772 0.51583 -3.2628
ASN_67 -5.37621 0.31063 5.77802 -0.17645 0.02973 0.26229 2.72459 -2.85467 -0 -0 -1.94005 -0.32124 0 0 0 0 0 -0.01068 0.00098 0 1.41061 0.396 0 -0.93687 -0.03038 0.52144 -0.21225
VAL_68 -8.40534 1.00025 4.75005 -0.31734 0.29769 0.07364 3.58687 -3.15268 -0 -0 -2.70821 -0.17372 0 0 0 0 0 -0.05629 0.01904 0.05033 0 -0.34733 0 1.9342 0.01877 0.53614 -2.89391
LEU_69 -10.6399 1.63398 4.98227 -0.48314 0.2005 0.10988 2.82934 -3.55075 -0 -0 -2.57622 0.22872 0 0 0 0 0 0.0918 0.46041 0.41834 0 -0.2491 0 0.18072 -0.14921 0.67503 -5.83735
HIS_D_70 -7.43919 0.31822 7.0157 -0.75906 0.01799 0.78719 3.11645 -3.56732 -0.00256 -0.0367 -2.91267 -0.34227 0 0 0 -0.5135 0 -0.00562 0.04124 0 1.56138 -0.24067 0 -0.45461 -0.04399 0.49255 -2.96743
LEU_71 -7.09288 0.40563 5.44244 -0.49303 0.19374 0.11992 2.77448 -2.95553 -0.01278 -0.12164 -2.49961 0.2433 0 0 0 0 0 -0.0053 0.18944 0.32634 0 -0.27853 0 0.18072 -0.07885 0.42087 -3.24126
VAL_72 -7.26683 0.95107 3.88581 -0.26386 0.11375 0.04311 3.05314 -2.89236 -0 -0 -2.44072 0.26998 0 0 0 0 0 0.07741 0.01043 0.87681 0 -0.14928 0 1.9342 -0.2066 0.73042 -1.27352
ASN_73 -6.81616 0.52656 6.75354 -0.33896 0.01008 0.6583 3.11854 -3.43178 -0.02338 -0.25417 -3.11328 -0.16654 0 0 0 -0.58793 0 0.08843 0.00701 0 2.96593 0.25937 0 -0.93687 -0.04651 0.80341 -0.5244
ASN_74 -7.85703 0.76511 7.44278 -0.16874 0.01086 0.24559 3.80032 -3.8533 -0 -0 -2.80788 -0.33213 0 0 0 -0.5135 0 0.00923 0.01452 0 1.53046 0.60222 0 -0.93687 0.18543 0.64624 -1.21668
GLN_75 -9.57754 0.77192 7.85519 -0.66373 0.1362 0.68018 3.32363 -3.96221 -0.01278 -0.12164 -2.50416 -0.36277 0 0 0 0 0 0.30684 0.11301 0 2.83563 -0.25672 0 -0.18838 -0.00805 0.6734 -0.96198
GLY_76 -4.47257 0.34431 4.9112 -5e-05 0 0 2.52655 -2.53598 -0 -0 -2.44742 -0.42501 0 0 0 0 0 -0.02594 0 0 0 0.13137 0 0.83697 0.40562 0.47188 -0.27908
MET_77 -7.72839 0.43386 5.47017 -0.53044 0.30362 0.06948 2.74848 -2.69656 -0 -0 -2.02881 -0.08868 0 0 0 0 0 -0.02166 0.35257 2.03332 0 0.06521 0 0.60916 0.76929 0.38623 0.14685
ILE_78 -6.88739 0.54327 4.24795 -0.49992 0.31632 0.09922 1.95112 -2.63828 -0 -0 -1.39299 0.07055 0 0 0 0 0 0.0481 0.08597 0.54063 0 -0.43901 0 0.73287 0.16938 0.46404 -2.58816
TRP_79 -13.3716 1.90604 5.26847 -0.66667 0.0463 0.3268 4.29387 -4.03504 -0.02414 -0.13266 -4.28037 -0.3693 0 0 0 0 0 -0.01676 0.03352 0 2.95558 -0.12349 0 1.6906 -0.06036 0.89461 -5.66462
LEU_80 -7.71611 1.26368 4.89475 -0.47582 0.20115 0.11214 2.90395 -2.90546 -0.0151 -0.12484 -2.45935 0.2368 0 0 0 0 0 0.06874 0.45298 0.37067 0 -0.24597 0 0.18072 -0.20598 1.02026 -2.4428
GLY_81 -1.95 0.14428 2.57432 -4e-05 0 0 0.92265 -1.25672 -0 -0 -1.22825 -0.41896 0 0 0 0 0 -0.21601 0 0 0 0.30323 0 0.83697 0.09361 0.57872 0.3838
LEU_82 -6.16273 1.27709 1.96119 -0.6748 0.15268 0.23772 1.7436 -1.9005 -0 -0 -0.56058 0.21434 0 0 0 0 0 -0.04517 0.0663 0.73469 0 -0.21531 0 0.18072 0.46941 0.64955 -1.87181
PHE_83 -11.1136 2.06368 1.28742 -0.54164 0.02055 0.24688 2.31155 -2.25948 -0 -0 -2.09893 0.01396 0 0 0 0 0 0.01447 0.0782 0 2.46633 0.02519 0 1.0402 0.18626 0.84419 -5.41477
PHE_84 -8.1112 2.05115 1.03917 -0.77017 0.06215 0.16367 1.10095 -1.59114 -0.03519 -0.2459 -0.63025 -0.45048 0 0 0 0 0 0.03663 0.00434 0 2.33424 0.11794 0 1.0402 -0.26398 1.54486 -2.60301
VAL_85 -6.124 1.99562 1.69101 -0.2986 0.19941 0.05505 1.03076 -1.5705 -0 -0 -0.14608 0.23203 0 0 0 0 0 -0.03673 0.00735 0.31545 0 0.10591 0 1.9342 5.52206 2.7473 7.66023
PRO_86 -2.82162 0.95668 1.44256 -0.07326 0 0.04501 0.53822 -0.67887 -0 -0 -0.21605 0.6068 0 0 0 0 0 -0.19714 0.00698 0.23391 0 -0.56082 0 -2.4119 5.79831 2.16799 4.83681
LEU_87 -7.52216 1.44009 2.30144 -0.49262 0.15591 0.15633 1.82268 -1.80407 -0 -0 -1.52503 -0.06659 0 0 0 0 0 -0.02091 0.11446 0.67787 0 0.26482 0 0.18072 0.60756 1.18031 -2.52918
LEU_88 -8.99544 1.90109 2.89184 -0.57661 0.55737 0.16051 2.18037 -2.41688 -0.02036 -0.11688 -2.08818 0.28379 0 0 0 0 0 -0.03809 0.03046 0.37975 0 -0.26789 0 0.18072 2.23551 2.35142 -1.3675
PRO_89 -4.1286 0.45714 2.84212 -0.06379 0 0.04036 1.18182 -1.33024 -0.01838 -0.15268 -0.99051 0.62584 0 0 0 0 0 -0.05967 0.00399 0.13109 0 0.00196 0 -2.4119 1.87003 1.90244 -0.09899
MET_90 -6.01025 0.63843 3.82042 -0.53089 0.14927 0.13657 1.48316 -2.14625 -0 -0 -0.81453 -0.0006 0 0 0 0 0 -0.01394 0.30469 1.25836 0 0.13326 0 0.60916 0.53245 0.39135 -0.05934
LEU_91 -9.02918 1.3096 2.68547 -0.74557 0.68069 0.19563 2.34952 -2.38471 -0 -0 -1.64827 0.32395 0 0 0 0 0 0.07412 0.09983 2.86446 0 -0.31866 0 0.18072 0.17197 0.3786 -2.81186
ASN_92 -7.05828 0.74718 5.9787 -0.29408 0.00222 0.54896 2.86022 -3.19039 -0.01838 -0.15268 -2.96685 -0.12946 0 0 0 0 0 -0.00172 0.00318 0 2.46479 0.59477 0 -0.93687 0.14184 0.38832 -1.01853
ASN_93 -5.13617 0.24053 5.69789 -0.17996 0.04855 0.27077 2.58283 -2.81937 -0.02036 -0.11688 -2.13035 -0.31104 0 0 0 0 0 -0.01073 0.00063 0 1.42013 0.32243 0 -0.93687 0.33354 0.34327 -0.40116
ILE_94 -8.59528 0.64553 4.34972 -0.49933 0.36333 0.09956 2.76887 -3.03275 -0 -0 -1.96402 0.01504 0 0 0 0 0 -0.04404 0.01787 0.4962 0 -0.46308 0 0.73287 0.04829 0.32099 -4.74023
LYS_95 -7.82171 0.43806 8.08479 -0.47815 0.08652 0.31007 4.24477 -3.74263 -0 -0 -3.65142 -0.00255 0 0 0 -1.36113 0 -0.03282 0.11734 2.61953 0 0.00178 0 -1.5107 -0.16031 0.41636 -2.4422
LEU_96 -6.46459 0.45845 4.93051 -0.46807 0.19133 0.1112 2.59193 -2.78875 -0.01524 -0.12787 -2.47648 0.21491 0 0 0 0 0 0.16891 0.03962 0.30394 0 -0.28398 0 0.18072 -0.37606 0.50671 -3.30281
ILE_97 -7.69587 0.77554 4.26035 -0.49338 0.40944 0.09905 3.01927 -2.8276 -0 -0 -2.14122 0.00848 0 0 0 0 0 -0.03257 0.01488 0.59438 0 -0.40487 0 0.73287 -0.19504 0.45198 -3.42431
ILE_98 -9.50756 0.86067 4.86751 -0.50451 0.41212 0.10273 3.24813 -3.37495 -0 -0 -2.11639 0.02274 0 0 0 0 0 -0.03802 0.03174 0.54558 0 -0.39004 0 0.73287 0.01585 0.37247 -4.71906
LEU_99 -8.5401 0.83192 5.12364 -0.49391 0.20364 0.11556 2.68602 -3.15632 -0 -0 -2.2506 0.23125 0 0 0 0 0 0.15651 0.09253 0.33192 0 -0.26865 0 0.18072 -0.13249 0.37908 -4.50929
MET_100 -6.31646 0.44558 5.06453 -0.77356 0.26824 0.33997 2.6109 -2.71244 -0 -0 -2.11882 -0.20958 0 0 0 0 0 0.05483 0.03336 2.87241 0 0.042 0 0.60916 -0.11156 0.42877 0.52733
TYR_101 -9.21249 0.90345 5.02579 -0.59472 0.04803 0.26894 2.98024 -3.15868 -0 -0 -2.46927 -0.28079 0 0 0 0 0 0.19417 0.06429 0 2.35083 0.13536 0.00376 1.2797 -0.07525 0.49985 -2.03681
ILE_102 -9.19716 1.14149 3.74321 -0.49775 0.44182 0.10221 2.99219 -2.98515 -0 -0 -2.34574 -0.09221 0 0 0 0 0 -0.06465 0.02378 0.53441 0 -0.44673 0 0.73287 -0.11869 0.70189 -5.33421
ARG_103 -6.49099 0.19068 7.60065 -0.58683 0.09345 0.3455 3.56798 -3.53484 -0.01524 -0.12787 -4.09361 0.26776 0 0 0 -1.00393 0 0.0343 0.08505 1.90692 0 -0.11324 0 -1.2888 -0.16626 0.71329 -2.61604
GLY_104 -3.65002 0.23655 4.13374 -5e-05 0 0 2.17593 -2.20891 -0 -0 -1.87954 -0.40368 0 0 0 0 0 -0.07909 0 0 0 0.22162 0 0.83697 0.38032 0.31933 0.08317
TRP_105 -13.037 1.67267 5.64155 -1.36888 0.12971 0.54736 3.60615 -4.14817 -0.00067 -0.00612 -3.45833 -0.32006 0 0 0 0 0 -0.00427 0.17192 0 1.71542 -0.29421 0 1.6906 0.55658 0.27978 -6.62602
ALA_106 -6.4232 1.68051 3.31338 -0.01829 0 0 2.60477 -2.85222 -0.00998 -0.05766 -2.51938 -0.35114 0 0 0 0 0 -0.00852 0 0 0 -0.12459 0 1.8394 -0.09186 0.63339 -2.38541
ALA_107 -5.40815 0.36164 4.38822 -0.02099 0 0 3.05468 -2.83096 -0 -0 -2.63132 -0.36525 0 0 0 0 0 -0.01681 0 0 0 -0.26495 0 1.8394 -0.30836 0.59942 -1.60343
MET_108 -7.08144 0.66225 4.69669 -0.37548 0.11819 0.1123 2.246 -2.8239 -0 -0 -1.04272 -0.03232 0 0 0 0 0 -0.0408 0.02855 1.85952 0 -0.07648 0 0.60916 -0.30518 0.58209 -0.86356
THR_109 -7.22631 0.79592 4.18531 -0.15774 0.03638 0.09034 2.36388 -2.64031 -0.01417 -0.11689 -2.18901 -0.45684 0 0 -0.33858 0 0 0.01652 0.0014 1.86991 0 0.03431 2.33853 -1.0874 -0.0517 0.80459 -1.74184
CYS_110 -8.09407 1.4861 4.08374 -0.0511 1e-05 0.02074 2.23104 -2.30779 -0.02585 -0.14965 -1.19187 -0.26851 0 0 0 0 0 0.63178 0.32016 0.28348 0 0.26293 0 3.6196 0.19141 0.91112 1.95326
ASN_111 -6.85957 0.57117 6.99261 -0.16719 0.01727 0.22838 2.7827 -3.5256 -0.03409 -0.09285 -1.9647 -0.9899 0 0 -1.452 0 0 0.0626 0.17582 0 3.27208 0.30626 0 -0.93687 0.40749 0.79262 -0.41379
VAL_112 -3.30051 0.61836 1.76822 -0.27833 0.16289 0.067 0.84832 -1.2536 -0 -0 -0.22713 -0.55938 0 0 -0.89117 0 0 0 2e-05 0.21817 0 -0.39199 0 1.9342 0.42946 1.00409 0.14864
PRO_113 -3.68744 0.69259 2.2002 -0.13633 0 0.09649 0.46672 -1.22542 -0 -0 0.01706 0.25124 0 0 0 0 0 0.41375 0.0392 0.163 0 -1.22733 0 -2.4119 0.07612 0.86024 -3.4118
ALA_114 -5.08902 0.71424 3.10801 -0.02609 0.00015 0 1.95589 -2.19048 -0 -0 -2.69074 -0.18782 0 0 0 0 0 -0.01897 0 0 0 -0.14617 0 1.8394 0.30183 0.92101 -1.50876
SER_115 -5.81333 0.99643 6.20015 -0.03174 0.00065 0.05309 2.8076 -2.92173 -0.03735 -0.12282 -1.63626 -0.92574 0 0 0 0 0 0.09235 0 0.13761 0 -0.42444 0.60997 -0.77834 0.43883 1.20275 -0.15231
GLN_116 -3.28989 0.42205 2.55314 -0.27087 0.07346 0.2379 0.56595 -1.45731 -0.0003 -0.00062 0.23615 -0.51805 0 0 0 0 0 -0.03422 0.18166 0 2.74738 -0.24743 0 -0.18838 -0.16139 0.77752 1.62674
ILE_117 -3.55589 0.3187 2.14722 -0.49333 0.414 0.09896 1.13352 -1.3066 -0 -0 -0.68967 -0.12216 0 0 0 0 0 0.06913 0.03356 0.69043 0 -0.53413 0 0.73287 -0.12853 0.49358 -0.69834
PHE_118 -6.15604 0.72167 3.63166 -0.6384 0.06131 0.32212 1.48897 -2.11589 -0 -0 -0.79131 0.3571 0 0 0 0 0 -0.0069 0.00237 0 2.00371 -0.34886 0 1.0402 -0.02204 0.40657 -0.04379
ARG_119 -3.55454 0.17804 2.56051 -0.63348 0.07556 0.42451 0.6207 -1.14964 -0.01933 -0.14868 -0.57841 0.62241 0 0 -0.56084 0 0 -0.05474 0.05908 1.97996 0 -0.05386 0 -1.2888 -0.38231 0.37749 -1.52636
ALA_120 -4.21368 0.32712 1.6109 -0.02592 0.0002 0 1.02979 -1.37557 -0.00743 -0.07138 -0.32624 -0.20066 0 0 0 0 0 0.32105 0 0 0 -0.0934 0 1.8394 -0.67329 0.40768 -1.45144
SER_121 -3.32391 0.04866 3.88685 -0.0243 0 0.0204 2.11266 -1.82211 -0.00049 -0.01401 -2.16786 -0.06219 0 0 0 0 0 0.18623 0.02735 0.68208 0 -0.13625 0.6081 -0.77834 -0.62215 0.39808 -0.98118
ARG_122 -6.44412 0.77706 4.86727 -0.45716 0.07256 0.22843 2.30725 -2.50607 -0 -0 -1.31522 0.28002 0 0 -0.70859 0 0 -0.02547 0.36387 2.06785 0 -0.02022 0 -1.2888 -0.25212 0.77187 -1.28158
SER_123 -3.00363 0.24358 3.29946 -0.0257 0 0.04112 1.4776 -1.65048 -0.00282 -0.02725 -0.83984 -1.13632 0 0 0 0 0 -0.02938 0.00603 0.52429 0 0.22536 0.60791 -0.77834 -0.17502 0.75273 -0.4907
SER_124 -6.45925 0.87452 6.32824 -0.02456 0 0.02339 2.56061 -3.06756 -0.01699 -0.14414 -2.55831 -0.37558 0 0 -0.33858 0 0 0.04336 0.00211 0.46446 0 0.31808 0.8294 -0.77834 -0.11129 0.52544 -1.90498
ASN_125 -7.89346 0.53709 6.48379 -0.37055 0.02475 0.73993 3.50216 -3.52268 -0.00938 -0.06549 -2.77528 -0.2563 0 0 0 0 0 0.11718 0.10309 0 2.85328 0.19211 0 -0.93687 0.03527 0.7013 -0.54006
PHE_126 -7.16528 0.71627 4.33096 -0.55599 0.03736 0.2298 2.69221 -2.87811 -0 -0 -2.01919 -0.05395 0 0 0 0 0 0.07205 0.05482 0 2.71451 -0.0118 0 1.0402 -0.09459 0.52149 -0.36924
PHE_127 -6.43208 0.53253 5.50371 -0.61089 0.03997 0.28183 2.82002 -2.97278 -0 -0 -2.10472 -0.01574 0 0 0 0 0 0.02421 0.00014 0 2.48948 0.12617 0 1.0402 -0.18831 0.37156 0.90529
PHE_128 -11.2978 2.29774 4.46936 -0.63434 0.03191 0.15025 3.08423 -3.57264 -0 -0 -2.49636 -0.11921 0 0 0 0 0 -0.00138 0.18255 0 2.19617 -0.53806 0 1.0402 -0.01037 0.91988 -4.29786
ALA_129 -6.17582 0.73995 4.45739 -0.02348 0 0 2.83841 -2.89333 -0.00039 -0.00787 -2.43394 -0.32501 0 0 0 0 0 -0.04077 0 0 0 -0.18286 0 1.8394 -0.04285 1.12129 -1.12989
LEU_130 -6.6149 0.41648 5.19832 -0.48697 0.23462 0.11355 3.04758 -2.93647 -0 -0 -2.56904 0.2383 0 0 0 0 0 -0.03026 0.06524 0.57104 0 -0.23059 0 0.18072 -0.21295 0.6731 -2.34223
LEU_131 -9.47585 1.13249 3.99948 -0.70224 0.26103 0.2899 2.53703 -2.89516 -0 -0 -2.3128 0.06408 0 0 0 0 0 0.05931 0.04593 1.15619 0 -0.29767 0 0.18072 -0.23128 0.70596 -5.48289
ILE_132 -9.45372 1.39494 4.5808 -0.53108 0.42848 0.10889 2.81984 -3.23283 -0 -0 -1.94852 -0.06206 0 0 0 0 0 0.03411 0.08096 0.62136 0 -0.43301 0 0.73287 -0.17771 0.77701 -4.25967
LEU_133 -8.99073 0.76282 3.49708 -0.46406 0.16461 0.10766 3.04628 -2.93398 -0 -0 -2.87386 0.18285 0 0 0 0 0 0.03402 0.1991 0.29898 0 -0.28372 0 0.18072 -0.19664 0.61636 -6.6525
PHE_134 -8.28227 0.74249 5.68709 -0.52863 0.17662 0.24795 3.29153 -3.30976 -0 -0 -2.77285 -0.22187 0 0 0 0 0 -0.03028 0.20234 0 3.01482 0.00786 0 1.0402 -0.27065 0.74718 -0.25822
LEU_135 -8.4805 0.98763 5.45347 -0.65156 0.39632 0.22086 3.83257 -3.33176 -0.0089 -0.03752 -3.1503 -0.09122 0 0 0 0 0 -0.02853 0.24013 1.49471 0 -0.30632 0 0.18072 -0.22981 1.08211 -2.4279
PHE_136 -11.6066 2.26372 3.44798 -0.65153 0.02073 0.16112 3.31093 -3.28208 -0 -0 -2.74662 -0.1423 0 0 0 0 0 0.07833 0.68908 0 2.23948 -0.29552 0 1.0402 -0.15252 1.08201 -4.54356
LEU_137 -6.29135 1.09105 4.47565 -0.69696 0.16013 0.28842 2.03137 -2.45004 -0 -0 -1.42849 0.07438 0 0 0 0 0 -0.03161 0.25561 0.83217 0 -0.17111 0 0.18072 0.02482 0.81241 -0.84284
CYS_138 -7.3424 0.7132 5.48904 -0.05692 0.00016 0.0187 2.15749 -2.50453 -0 -0 -1.50155 -0.03758 0 0 0 0 0 0.15617 0.11186 0.5535 0 0.2675 0 3.6196 -0.15211 0.57243 2.06458
THR_139 -7.98697 0.6447 5.69435 -0.19711 0.07728 0.06929 4.57871 -3.18866 -0.01192 -0.17994 -4.78494 -0.19574 0 0 0 -0.7732 0 -0.04468 0.0111 0.46756 0 0.05035 2.33545 -1.0874 -0.09454 0.59728 -4.01904
LEU_140 -10.1023 2.67322 3.5327 -0.51069 0.24223 0.12319 2.84912 -2.9764 -0 -0 -2.33538 0.31087 0 0 0 0 0 0.50522 0.22439 0.49148 0 -0.22517 0 0.18072 1.0838 2.27221 -1.66079
PRO_141 -6.59665 1.80538 4.05599 -0.08127 0 0.04955 1.62456 -1.81998 -0 -0 -1.41037 0.61249 0 0 0 0 0 -0.14865 0.12069 0.42699 0 -0.54505 0 -2.4119 0.81136 2.54743 -0.95943
VAL_142 -6.81504 0.7252 3.46815 -0.29263 0.15599 0.06555 2.86965 -2.4705 -0 -0 -1.78904 -0.26186 0 0 0 0 0 0.05077 0.06393 0.16902 0 -0.41227 0 1.9342 -0.16335 1.00684 -1.6954
GLY_143 -5.26033 0.51544 4.02044 -4e-05 0 0 2.23642 -2.48524 -0 -0 -1.85757 -0.42151 0 0 0 0 0 -0.00888 0 0 0 0.46967 0 0.83697 0.21128 0.56382 -1.17954
PHE_144 -7.44166 0.7773 4.46016 -0.81691 0.06219 0.23214 2.76785 -2.91136 -0 -0 -1.87798 -0.0643 0 0 0 0 0 0.05365 0.16735 0 1.89896 -0.4694 0 1.0402 0.25283 0.33754 -1.53142
VAL_145 -5.34096 0.37367 4.1684 -0.31799 0.20825 0.07335 2.01372 -2.44674 -0 -0 -1.05438 -0.19415 0 0 0 0 0 -0.01558 0.04166 0.17541 0 -0.15138 0 1.9342 -0.05292 0.39395 -0.19148
ILE_146 -9.91333 1.44887 4.34834 -0.5094 0.52863 0.10057 2.78501 -3.20854 -0.03222 -0.15138 -1.43538 0.03994 0 0 0 0 0 -0.02234 0.02998 0.51875 0 -0.46319 0 0.73287 -0.08502 0.6251 -4.66273
ALA_147 -4.42116 0.24949 3.27198 -0.0217 0 0 1.82078 -2.24593 -0.00349 -0.01283 -0.87631 -0.36009 0 0 0 0 0 -0.0281 0 0 0 -0.40498 0 1.8394 -0.23084 0.59602 -0.82776
SER_148 -2.3309 0.16622 3.1637 -0.02845 0.01443 0.028 1.05938 -1.52416 -0 -0 -0.97345 -0.13095 0 0 0 0 0 -0.01036 0.01619 0.66635 0 -0.22035 0.60047 -0.77834 -0.55901 0.37149 -0.46971
LYS_149 -5.65641 0.36413 4.35126 -0.62126 0.20203 0.52935 1.60746 -1.85205 -0 -0 -1.00674 0.07579 0 0 0 0 0 0.26207 0.32781 3.24663 0 0.04075 0 -1.5107 -0.44368 0.62419 0.54063
THR_150 -4.28392 0.4972 3.52525 -0.22934 0.18861 0.09569 1.13057 -1.78137 -0.03222 -0.15138 -0.72404 -0.63289 0 0 -0.77282 0 0 0.9335 0.09698 0.17785 0 0.12469 4.13954 -1.0874 0.44526 1.23097 2.89076
PRO_151 -1.68053 0.3641 1.45514 -0.13555 0.0007 0.10019 0.52389 -0.63857 -0 -0 -1.2063 0.17951 0 0 -0.77282 0 0 -0.04113 0.02906 0.18228 0 -1.05529 0 -2.4119 0.16523 1.18812 -3.75387
SER_152 -2.87148 0.21432 2.68266 -0.03041 2e-05 0.03579 1.04713 -1.27573 -0 -0 -0.95145 -0.48456 0 0 -0.20942 0 0 0.10668 0.02589 0.89389 0 -0.39728 1.774 -0.77834 -0.4424 0.74939 0.0887
LYS_153 -3.34681 0.27816 3.30687 -0.40173 0.05057 0.22308 0.93745 -1.5348 -0.00532 -0.07499 -0.67993 0.01413 0 0 0 0 0 0.05842 0.00511 1.33319 0 0.07906 0 -1.5107 0.24364 0.51281 -0.51179
SER_154 -3.26195 0.13424 3.69591 -0.02755 0 0.04214 2.39546 -1.77734 -0.0348 -0.27791 -1.39562 -1.06865 0 0 0 0 0 -0.07812 0.00076 0.33264 0 0.1307 0.60111 -0.77834 0.01215 0.32887 -1.02631
CYS_155 -2.20466 0.16537 1.96546 -0.06544 0.02238 0.02321 0.39877 -0.86013 -0 -0 0.01808 -0.7231 0 0 0 0 0 -0.06435 0.00533 0.29214 0 0.18644 0 3.6196 -0.3138 0.29355 2.75886
GLY_156 -2.61753 0.36106 3.02652 -0.00031 0 0 0.97128 -1.45406 -0.01928 -0.13729 -0.84749 -0.17407 0 0 0 0 0 -0.06444 0 0 0 -0.88389 0 0.83697 -0.20612 0.59525 -0.61342
PRO_157 -2.46346 0.68909 1.8202 -0.15099 0.00042 0.10771 0.64182 -0.9558 -0.00532 -0.07499 -0.33316 0.2081 0 0 0 0 0 0.02479 0.01504 0.56006 0 -1.03936 0 -2.4119 -0.04484 0.81026 -2.60234
PHE_158 -6.65019 0.76815 1.44131 -0.5276 0.08212 0.21658 0.85584 -1.53848 -0 -0 -1.24746 0.19205 0 0 0 0 0 0.12185 0.20734 0 4.22895 0.19889 0 1.0402 0.17565 0.66842 0.23363
GLY_159 -4.1325 0.44736 3.33343 -0.00032 0 0 1.80571 -1.97568 -0 -0 -0.4563 -0.18387 0 0 0 0 0 0.01574 0 0 0 -1.06447 0 0.83697 0.41393 0.52803 -0.43198
ASN_160 -6.39265 0.96173 4.28831 -0.15827 0.00954 0.23517 1.57193 -2.48262 -0.01826 -0.12934 -0.60436 -0.59528 0 0 -0.20942 0 0 -0.05681 0.05794 0 1.5171 0.27353 0 -0.93687 1.03228 0.40286 -1.23349
GLN_161 -7.12624 0.62064 4.54929 -0.68412 0.1672 0.6028 2.44954 -2.35261 -0 -0 -1.63443 -1.06054 0 0 0 0 0 0.95028 0.13093 0 3.71638 -0.02518 0 -0.18838 0.90489 1.15874 2.17919
SER_162 -4.56194 0.60137 5.16146 -0.0274 0 0.04028 2.11024 -2.47911 -0.01477 -0.11651 -2.1243 -0.9276 0 0 0 0 0 0.01897 0.00038 0.48857 0 0.15702 0.60011 -0.77834 0.11375 1.3956 -0.34221
PHE_163 -4.75024 0.6294 2.46233 -1.03182 0.10429 0.42737 1.36316 -1.75238 -0 -0 -0.62815 0.04176 0 0 0 0 0 0.25904 0.00874 0 1.83663 -0.33337 0 1.0402 -0.11399 0.82155 0.38451
PHE_164 -9.9997 1.34311 3.25986 -0.62591 0.05658 0.35534 2.30661 -2.65219 -0 -0 -1.25202 0.14547 0 0 0 0 0 0.12281 0.20179 0 2.22866 0.04399 0 1.0402 -0.01314 0.75635 -2.68218
TYR_165 -10.8613 0.94764 4.97421 -0.65694 0.04754 0.21525 3.38221 -3.40634 -0 -2e-05 -1.40426 -0.29662 0 0 0 0 0 0.21998 0.21501 0 2.751 -0.13876 6e-05 1.2797 -0.03034 0.89672 -1.8653
SER_166 -4.76206 0.16931 5.89014 -0.02326 0 0.02163 2.73374 -2.78702 -0 -0 -1.85144 -0.35808 0 0 0 0 0 0.04723 0.01112 0.51927 0 0.28436 0.6082 -0.77834 -0.09919 0.67122 0.29683
VAL_167 -6.37034 0.5439 4.46941 -0.30346 0.19155 0.06915 2.89167 -2.8447 -0.00561 -0.04082 -2.30351 -0.0653 0 0 0 0 0 -0.04689 0.00831 0.05969 0 -0.25874 0 1.9342 -0.11207 0.44128 -1.74228
ILE_168 -8.82102 1.05362 4.13731 -0.68236 0.59445 0.16151 2.8177 -3.03249 -0 -0 -2.26586 0.3406 0 0 0 0 0 -0.02633 0.05653 0.57478 0 -0.35591 0 0.73287 -0.02561 0.84535 -3.89486
THR_169 -6.5229 0.32544 5.43083 -0.11586 0.04089 0.0475 3.02857 -3.01371 -0 -2e-05 -1.85862 -0.6541 0 0 0 0 0 0.06373 0.02265 0.73538 0 0.10598 2.28382 -1.0874 -0.02032 0.94524 -0.24288
ASP_170 -3.57189 0.1189 5.01776 -0.10948 0.01304 0.33637 1.70308 -2.31188 -0.00304 -0.0505 -1.03397 -0.25245 0 0 0 0 0 0.14708 0.00817 0 1.73799 0.12949 0 -2.3716 -0.19294 0.49359 -0.19226
VAL_171 -5.60445 0.47406 2.48839 -0.3161 0.26737 0.07333 1.52516 -1.99063 -0.02126 -0.12939 -1.23201 -0.16294 0 0 0 0 0 -0.06391 0.08144 0.05882 0 -0.34266 0 1.9342 -0.18105 0.25023 -2.89138
LEU_172 -9.42284 1.1855 1.8998 -0.47579 0.17305 0.10202 2.09687 -2.40303 -0.00568 -0.04177 -2.23384 0.27081 0 0 0 0 0 0.26891 0.01969 0.56034 0 -0.23044 0 0.18072 -0.10339 0.66022 -7.49882
HIS_D_173 -6.39709 0.35866 4.84908 -0.49104 0.15841 0.61533 1.68454 -2.51933 -0 -0 -1.27285 -0.5583 0 0 0 0 0 0.06853 0.35175 0 2.98419 -0.19593 0 -0.45461 0.30118 0.94854 0.43107
GLU_174 -4.5036 0.19192 6.76393 -0.33526 0.15132 0.38793 2.40564 -2.63236 -0.03423 -0.22512 -3.48534 -0.41492 0 0 0 -1.00393 0 0.64644 0.11476 0 3.69046 0.2856 0 -2.7348 2.26218 0.94826 2.47887
ASN_175 -6.26555 0.61781 4.85987 -0.19367 0.04884 0.29561 2.00183 -2.4404 -0.02618 -0.12417 -1.18722 -0.30824 0 0 0 0 0 -0.05009 0.00453 0 1.57579 0.09957 0 -0.93687 1.894 0.94892 0.81439
LEU_176 -8.52387 1.72045 3.27001 -0.87692 0.6901 0.37514 2.25482 -2.59435 -0.01109 -0.05809 -1.18627 0.07105 0 0 0 0 0 0.01146 0.92503 2.36107 0 -0.2317 0 0.18072 -0.04847 1.15886 -0.51207
ASP_177 -4.40444 0.36572 5.62398 -0.10775 0.00406 0.32369 2.35623 -2.64366 -0 -0 -2.30548 -0.46957 0 0 0 -0.9113 0 0.10274 0.02566 0 1.775 0.0861 0 -2.3716 -0.17307 0.97367 -1.75001
LYS_178 -6.07269 0.37713 6.93476 -0.30565 0.02706 0.13969 2.85819 -3.1063 -0.02508 -0.11227 -2.76674 -0.01988 0 0 0 0 0 0.04076 0.08946 1.72443 0 -0.06159 0 -1.5107 -0.40487 0.35037 -1.84394
THR_179 -8.20583 1.34583 6.2109 -0.20598 0.1686 0.07491 3.92978 -3.46602 -0.00039 -0.00787 -2.68477 -0.16688 0 0 0 0 0 -0.02715 0.00883 0.07215 0 -0.00771 2.38663 -1.0874 -0.24842 0.38363 -1.52714
LEU_180 -8.63361 0.80415 4.43523 -0.50393 0.263 0.11289 3.48339 -3.12032 -0 -0 -2.62533 0.25596 0 0 0 0 0 -0.00654 0.32125 0.33637 0 -0.27477 0 0.18072 -0.12231 0.55899 -4.53487
VAL_181 -5.93742 0.63848 5.43773 -0.32014 0.27266 0.07343 2.9148 -2.87091 -0 -0 -2.16953 -0.15544 0 0 0 0 0 -0.02581 0.00962 0.08196 0 -0.31481 0 1.9342 -0.21915 0.5456 -0.10473
ASN_182 -7.3493 0.35357 6.55609 -0.17349 0.02695 0.26222 3.03614 -3.33567 -0.02007 -0.16683 -2.37014 -0.34231 0 0 0 0 0 0.12072 0.00513 0 1.49487 0.35457 0 -0.93687 -0.03379 0.41913 -2.09906
GLY_183 -5.13401 0.36904 5.26167 -5e-05 0 0 2.58076 -2.81671 -0 -0 -2.91356 -0.43566 0 0 0 0 0 -0.04796 0 0 0 0.48223 0 0.83697 0.4282 0.29776 -1.09132
ILE_184 -6.15691 0.7324 4.94628 -0.50492 0.34014 0.10221 2.16163 -2.70634 -0.01158 -0.08217 -1.31171 0.07609 0 0 0 0 0 -0.04733 0.09982 0.56607 0 -0.39489 0 0.73287 0.4125 0.29968 -0.74614
LYS_185 -5.44898 0.38932 6.41027 -0.29594 0.01752 0.1282 2.66475 -2.76439 -0.00393 -0.04942 -4.12057 -0.01798 0 0 0 0 0 -0.09378 0.06444 1.66794 0 -0.08723 0 -1.5107 -0.14505 0.4699 -2.72562
TYR_186 -5.73341 0.5549 4.65652 -0.8638 0.15715 0.50403 2.26403 -2.30025 -0.00334 -0.01788 -1.84699 -0.35514 0 0 -0.70859 0 0 -0.02646 0.33143 0 3.97976 -0.16566 4e-05 1.2797 -0.15558 0.72778 2.27825
SER_187 -2.66454 0.08078 3.58531 -0.02992 0.04666 0.03091 1.8199 -1.73236 -0.01158 -0.08217 -1.49734 -0.05581 0 0 0 0 0 -0.08305 0.0049 0.05785 0 0.1478 0.60205 -0.77834 0.09789 0.82615 0.36509
LEU_188 -8.52838 1.18021 3.84105 -0.70707 0.47407 0.30161 2.49312 -2.53425 -0.00389 -0.02591 -2.33119 -0.13199 0 0 0 0 0 0.00177 0.10255 0.85511 0 -0.04996 0 0.18072 0.22894 0.80688 -3.84659
SER_189 -4.5652 0.99077 4.19969 -0.0206 0 0.021 2.39167 -2.07479 -0 -0 -2.308 -0.3971 0 0 0 0 0 0.01056 1e-05 0.66444 0 0.33363 0.60106 -0.77834 5.87543 1.76152 6.70574
PRO_190 -5.43322 0.72706 2.36279 -0.08771 0.00028 0.05435 1.37965 -1.30032 -0 -0 -0.68949 0.66973 0 0 0 0 0 -0.11298 0.01252 0.52871 0 -0.3809 0 -2.4119 5.5278 1.64149 2.48788
GLY_191 -4.48391 0.73334 3.62796 -7e-05 0 0 1.66431 -1.96964 -0 -0 -1.45185 -0.38917 0 0 0 0 0 0.1263 0 0 0 0.3774 0 0.83697 -0.21737 0.39503 -0.75072
ILE_192 -9.64359 1.28785 4.44464 -0.46526 0.3117 0.08291 2.65448 -2.98035 -0 -0 -1.42748 -0.08936 0 0 0 0 0 -0.01708 0.2037 0.69317 0 -0.52351 0 0.73287 0.08444 0.6969 -3.95396
ILE_193 -8.63399 0.64825 3.78581 -0.53395 0.49612 0.10891 2.18363 -2.4859 -0.00055 -0.00803 -1.6672 0.09098 0 0 0 0 0 -0.0592 0.08946 0.49873 0 -0.44594 0 0.73287 0.11619 1.04329 -4.04052
ILE_194 -5.53735 0.78875 4.49256 -0.50028 0.30892 0.10247 2.33279 -2.40278 -0.00787 -0.04818 -2.00932 0.01052 0 0 0 0 0 0.29512 0.02855 0.45245 0 -0.44688 0 0.73287 5.82211 1.75198 6.16642
PRO_195 -8.14445 1.59183 3.68334 -0.06853 2e-05 0.04356 1.63828 -2.12196 -0.01429 -0.08015 -1.84487 0.64287 0 0 0 0 0 -0.00953 0.0451 0.13196 0 -0.17347 0 -2.4119 5.98833 1.81409 0.71024
VAL_196 -8.9265 1.22788 5.01003 -0.31227 0.26901 0.07096 3.36163 -3.39264 -1e-05 -6e-05 -2.38295 -0.01412 0 0 0 0 0 0.01084 5e-05 0.01439 0 -0.35753 0 1.9342 0.30291 0.73897 -2.44521
LEU_197 -6.04424 0.31595 4.10079 -0.4863 0.2289 0.11149 2.07457 -2.41533 -0 -0 -1.9589 0.25555 0 0 0 0 0 -0.03214 0.03573 0.36379 0 -0.26346 0 0.18072 -0.05282 0.40036 -3.18535
VAL_198 -5.87752 0.57423 3.47599 -0.3119 0.256 0.07241 2.16005 -2.32018 -0 -0 -2.2006 -0.26568 0 0 0 0 0 -0.06616 0.02087 0.13242 0 -0.35265 0 1.9342 -0.18844 0.37516 -2.58181
LEU_199 -9.66414 1.92693 4.78268 -0.72064 0.48794 0.27952 2.86457 -3.165 -0.01938 -0.12907 -2.75076 0.16499 0 0 0 0 0 -0.05511 0.0699 1.10905 0 -0.27865 0 0.18072 -0.20883 0.96269 -4.16261
LEU_200 -8.86223 1.0443 4.90752 -0.47247 0.1793 0.1029 2.77388 -3.23539 -0 -2e-05 -2.34641 0.23975 0 0 0 0 0 0.03539 0.01991 0.57529 0 -0.20508 0 0.18072 -0.22775 1.02633 -4.26408
SER_201 -3.66495 0.2346 4.52131 -0.02748 0 0.06464 1.92317 -2.13676 -0 -0 -1.55956 -0.58599 0 0 0 0 0 -0.02963 0.00054 0.72561 0 0.3327 0.60037 -0.77834 0.03402 0.37723 0.03147
LEU_202 -8.93325 1.30877 3.28792 -0.48445 0.23044 0.103 2.42956 -2.78205 -0 -0 -1.37331 0.30688 0 0 0 0 0 0.01099 0.15048 0.34451 0 -0.27593 0 0.18072 -0.07153 0.57938 -4.98786
VAL_203 -9.3424 1.34048 3.28685 -0.31021 0.18113 0.06657 2.6496 -2.95014 -0 -0 -2.73755 -0.01635 0 0 0 0 0 -0.03481 0.04796 0.08269 0 -0.26755 0 1.9342 -0.2316 0.82737 -5.47375
ILE_204 -6.82707 0.53617 5.04521 -0.50032 0.32111 0.10105 2.56576 -2.86504 -0.01778 -0.136 -2.07678 0.0736 0 0 0 0 0 -0.023 0.02201 0.5753 0 -0.3803 0 0.73287 -0.06045 0.67681 -2.23684
TYR_205 -7.08816 0.49082 4.23202 -0.85195 0.03927 0.27236 2.42798 -2.51824 -0 -0 -1.76979 -0.31515 0 0 0 0 0 0.01247 0.39213 0 1.77957 -0.46725 0.01102 1.2797 0.24276 0.61418 -1.21628
PHE_206 -10.9087 1.70806 2.88123 -0.72736 0.12808 0.33054 2.39855 -3.03406 -0 -0 -1.49101 -0.1996 0 0 0 0 0 0.0638 0.003 0 4.29008 0.03525 0 1.0402 0.18871 1.39987 -1.89339
LEU_207 -9.33747 1.09722 4.16347 -0.49603 0.23251 0.12438 2.35735 -3.12503 -0 -0 -0.97436 0.23122 0 0 0 0 0 0.10904 0.065 0.32438 0 -0.25371 0 0.18072 -0.19179 1.39021 -4.1029
ILE_208 -4.64138 0.52887 4.39833 -0.49644 0.36765 0.09921 2.25045 -2.326 -0 -0 -1.96284 0.00562 0 0 0 0 0 -0.05866 0.01742 0.49989 0 -0.46618 0 0.73287 -0.11378 0.47517 -0.68981
ALA_209 -4.45904 0.5343 2.58522 -0.02193 0 0 2.06553 -2.04471 -0.00627 -0.05511 -0.7532 -0.36395 0 0 0 0 0 -0.07546 0 0 0 -0.3922 0 1.8394 -0.27503 0.38713 -1.03533
MET_210 -10.077 1.46582 4.15993 -0.42209 0.18119 0.16394 2.24838 -2.84787 -0 -0 -2.42161 -0.19249 0 0 0 0 0 0.15323 0.03504 1.49934 0 0.11506 0 0.60916 -0.2981 0.5566 -5.07146
VAL_211 -3.05608 0.47982 2.85592 -0.37458 0.24492 0.0935 1.6252 -1.6331 -0.01256 -0.10134 -0.91027 -0.23933 0 0 0 0 0 -0.13476 0.00513 0.71038 0 0.43737 0 1.9342 -0.08054 0.5036 2.3475
THR_212 -2.25629 0.53915 2.3429 -0.14067 0.07231 0.09251 0.9494 -1.26791 -0 -0 -0.32408 -1.18215 0 0 0 0 0 -0.06066 0.03529 0.03217 0 -0.14263 2.27285 -1.0874 -0.12067 0.29924 0.05337
GLY_213 -2.87801 0.45382 2.70009 -0.00026 0 0 1.33183 -1.46105 -0.01256 -0.10134 -0.72085 -0.13224 0 0 0 0 0 0.35842 0 0 0 -0.82639 0 0.83697 0.04892 0.97323 0.57059
LEU_214 -7.6159 1.11277 3.95359 -0.52684 0.25568 0.15572 3.70288 -2.87812 -0 -0 -2.02835 -0.03717 0 0 0 0 0 -0.05324 0.20507 0.26392 0 0.79666 0 0.18072 0.77276 1.55273 -0.18713
SER_215 -3.53708 0.35933 4.18248 -0.03025 0.00062 0.04966 1.96846 -2.00211 -0.02709 -0.24935 -1.35106 -0.97944 0 0 0 0 0 -0.09586 0.00032 0.1611 0 -0.26918 0.60001 -0.77834 0.44869 0.9041 -0.64498
GLN_216 -5.57307 0.55156 4.72661 -0.2511 0.02004 0.1701 1.91492 -2.46885 -0.01494 -0.16325 -1.0026 -0.48184 0 0 0 0 0 -0.0418 0.05932 0 2.81925 -0.18608 0 -0.18838 -0.41603 0.30281 -0.22332
ALA_217 -5.83247 0.58817 2.85958 -0.02059 0 0 2.10501 -2.32016 -0 -0 -1.7227 -0.35875 0 0 0 0 0 0.00689 0 0 0 0.0396 0 1.8394 -0.18497 0.2664 -2.7346
ASN_218 -6.92385 0.4387 5.77566 -0.32149 0.00784 0.63566 2.97279 -3.04473 -0.01156 -0.10873 -1.82589 -0.2023 0 0 0 0 0 -0.02026 0.06824 0 2.7735 0.57371 0 -0.93687 0.11098 0.22305 0.18445
GLN_219 -5.13067 0.36736 6.08218 -0.26927 0.04634 0.21191 2.57088 -2.86649 -0.01494 -0.16325 -2.56316 -0.48275 0 0 0 0 0 0.0592 0.11453 0 2.71919 -0.0736 0 -0.18838 0.01623 0.32641 0.76172
ASP_220 -4.60267 0.21228 5.71361 -0.1043 0.00551 0.31364 2.08763 -2.62427 -0 -0 -1.70394 -0.37413 0 0 0 0 0 -0.00919 0.00798 0 1.7293 0.21728 0 -2.3716 -0.24615 0.4366 -1.31243
LEU_221 -10.3015 1.90155 3.94891 -0.67698 0.22317 0.2522 3.14291 -3.27335 -0 -0 -2.33037 0.12407 0 0 0 0 0 0.03867 0.06387 1.06371 0 -0.27098 0 0.18072 -0.23357 0.55445 -5.59251
SER_222 -5.34408 0.52261 5.88839 -0.02826 0 0.06503 2.97016 -2.90433 -0 -0 -2.68773 -0.57009 0 0 0 0 0 0.21834 0.001 0.85371 0 0.31843 0.60068 -0.77834 -0.07396 0.4557 -0.49272
PHE_223 -5.08429 0.58449 4.92064 -0.83963 0.03832 0.23483 2.6164 -2.63471 -0.00802 -0.06194 -2.38307 -0.09844 0 0 0 0 0 0.00432 0.0212 0 1.7612 -0.52572 0 1.0402 0.1027 0.30044 -0.01108
GLN_224 -7.34945 0.47271 6.92053 -0.7514 0.08021 0.75921 3.32146 -3.30769 -0.00764 -0.06816 -3.41045 -0.79912 0 0 0 -0.9113 0 -0.04226 0.09429 0 2.88766 -0.0622 0 -0.18838 0.03233 0.50792 -1.82173
LEU_225 -9.30209 1.11729 4.94984 -0.67359 0.27712 0.24096 3.33171 -3.12822 -0 -0 -2.21394 0.13445 0 0 0 0 0 -0.00474 0.2588 0.82194 0 -0.2062 0 0.18072 -0.04668 0.65949 -3.60315
MET_226 -5.35825 0.19732 5.62692 -0.73143 0.20355 0.19394 2.53872 -2.51843 -0 -0 -3.1438 0.03545 0 0 0 0 0 0.10706 0.13331 0.97421 0 -0.10285 0 0.60916 -0.10737 0.51375 -0.82875
VAL_227 -5.35654 0.36046 4.76284 -0.30522 0.17658 0.06918 2.57719 -2.54498 -0 -0 -2.62033 -0.14308 0 0 0 0 0 -0.05699 0.00989 0.06727 0 -0.31633 0 1.9342 -0.1541 0.2989 -1.24106
GLU_228 -9.10253 1.14542 8.66011 -0.44876 0.09518 0.88668 4.44362 -4.13859 -0.02996 -0.21033 -2.99557 -0.54377 0 0 0 0 0 0.05285 0.07442 0 3.70247 -0.27723 0 -2.7348 -0.33084 0.46965 -1.28197
ARG_229 -7.68396 0.57359 6.39141 -0.63274 0.12898 0.34887 2.94946 -3.14733 -0 -0 -2.0294 0.20809 0 0 0 0 0 0.05223 0.07518 2.49439 0 -0.12223 0 -1.2888 -0.52451 0.48435 -1.72243
THR_230 -4.93957 0.30709 5.79409 -0.20074 0.12093 0.07129 2.6487 -2.6495 -0 -0 -2.85285 -0.09546 0 0 0 0 0 0.02842 0.00089 0.05965 0 -0.01405 2.29662 -1.0874 -0.17077 0.2516 -0.43105
GLU_231 -6.37791 0.25655 7.43434 -0.48527 0.09439 0.94852 3.84462 -3.35887 -0.04555 -0.20801 -4.79303 -0.4901 0 0 0 -0.75077 0 0.05481 0.05634 0 3.28675 -0.34096 0 -2.7348 -0.23628 0.27857 -3.56666
GLU_232 -6.78374 0.78177 6.40333 -0.32195 0.10084 0.35771 2.9453 -3.14427 -0.01098 -0.06537 -2.82015 -0.5594 0 0 0 0 0 -0.00288 0.06064 0 2.86725 0.05094 0 -2.7348 -0.15379 0.43196 -2.59761
LYS_233 -3.97215 0.17377 4.94132 -0.30628 0.0343 0.13837 2.01692 -2.2002 -0 -0 -2.05259 0.02148 0 0 0 0 0 -0.02643 0.00485 1.81721 0 0.0487 0 -1.5107 0.06168 0.38316 -0.42658
LYS_234 -5.13153 0.18198 5.71294 -0.30193 0.02252 0.12975 2.14438 -2.52357 -0.03483 -0.15987 -1.84795 -0.00881 0 0 0 0 0 -0.00275 0.05381 1.75198 0 0.00185 0 -1.5107 -0.29332 0.34112 -1.47493
LYS_235 -7.33165 0.50732 7.65809 -0.59546 0.21764 0.54182 3.38813 -3.31591 -5e-05 -0.00127 -4.90517 0.25409 0 0 0 -0.75077 0 0.30802 0.02906 2.39384 0 -0.16458 0 -1.5107 -0.29853 0.79561 -2.78048
ILE_236 -6.14772 0.39838 4.35503 -0.49886 0.34783 0.10297 2.63065 -2.56126 -0.01072 -0.04813 -2.42837 -0.15472 0 0 0 0 0 0.03894 0.01368 0.63987 0 -0.394 0 0.73287 -0.12832 0.99898 -2.1129
PHE_237 -4.51397 0.27999 4.64146 -1.01946 0.0915 0.37269 2.28053 -2.44608 -0.01098 -0.06537 -2.31016 -0.00056 0 0 0 0 0 -0.00807 0.10493 0 1.76253 -0.52713 0 1.0402 0.04699 0.59794 0.31696
GLU_238 -4.43922 0.19808 5.27015 -0.21035 0.02017 0.27619 1.95974 -2.47822 -5e-05 -0.00127 -1.60174 -0.56503 0 0 0 0 0 0.04203 0.04635 0 3.00034 -0.2647 0 -2.7348 -0.22533 0.31125 -1.39641
LEU_239 -6.19015 0.47467 4.44183 -0.6333 0.39956 0.2601 2.4961 -2.52631 -0 -0 -2.38878 -0.17503 0 0 0 0 0 -0.00736 0.05784 1.18567 0 -0.19072 0 0.18072 -0.25266 0.44064 -2.4272
ALA_240 -4.90767 0.26481 4.61764 -0.02254 0 0 2.6795 -2.64131 -0 -0 -2.23257 -0.35948 0 0 0 0 0 0.0262 0 0 0 -0.32344 0 1.8394 -0.23963 0.4066 -0.89248
GLY_241 -3.29887 0.20118 4.4292 -5e-05 0 0 1.89537 -2.10535 -0 -0 -1.70622 -0.43441 0 0 0 0 0 -0.00417 0 0 0 0.19147 0 0.83697 0.27876 0.15998 0.44388
GLY_242 -3.8039 0.25497 4.86084 -5e-05 0 0 2.49107 -2.32573 -0.01226 -0.11437 -3.1706 -0.38875 0 0 0 0 0 -0.08013 0 0 0 0.21428 0 0.83697 1.14172 0.17057 0.07465
LYS_243 -4.2948 0.17825 4.47769 -0.41435 0.05204 0.22785 1.95771 -2.02492 -0 -0 -1.11547 -0.131 0 0 0 0 0 -0.06125 0.00975 1.80753 0 -0.06208 0 -1.5107 0.53899 0.26673 -0.098
LYS_244 -3.13053 0.18612 3.4822 -0.32968 0.04767 0.18319 1.22909 -1.55141 -0 -0 -1.54029 -0.12372 0 0 0 0 0 -0.05012 0.02396 1.76333 0 -0.05655 0 -1.5107 -0.28041 0.32439 -1.33346
LYS_245 -2.75109 0.13214 3.46314 -0.29445 0.02947 0.14122 1.57305 -1.50637 -0 -0 -1.28444 -0.16459 0 0 0 0 0 -0.00729 0.01354 1.84035 0 -0.24576 0 -1.5107 -0.12943 0.22368 -0.47752
LYS_246 -3.24353 0.20535 3.70204 -0.29501 0.02525 0.12688 1.38069 -1.60727 -0.01226 -0.11437 -0.16704 0.14488 0 0 0 0 0 -0.00498 0.01368 1.93078 0 -0.00077 0 -1.5107 -0.05658 0.11643 0.63349
SER_247 -2.62869 0.28812 2.78687 -0.0316 0.00044 0.05261 1.19056 -1.1972 -0 -0 -0.21998 -1.13099 0 0 -0.78746 0 0 -0.0467 0.00105 0.1781 0 -0.12626 0.63058 -0.77834 -0.53966 0.39164 -1.96689
LYS_248 -2.4874 0.275 2.61484 -0.47957 0.19135 0.30904 0.7308 -1.0316 -0 -0 -0.0434 -0.41316 0 0 0 0 0 -0.04682 0.01642 2.60712 0 -0.00222 0 -1.5107 -0.36706 0.42904 0.79168
ASP_249 -3.71635 0.40508 5.88629 -0.2274 0.0823 0.73299 3.40293 -2.49851 -0 -0 -4.33478 -1.27007 0 0 -1.47142 -0.6008 0 0.00589 0.00349 0 2.01123 -0.83973 0 -2.3716 0.19006 0.21452 -4.39591
ASN_250 -1.91133 0.29787 2.61893 -0.19203 0.03839 0.30219 1.02292 -1.27306 -0 -0 -0.61697 -0.35888 0 0 0 0 0 -0.03491 0.00451 0 1.74379 -0.04667 0 -0.93687 0.09579 0.31713 1.0708
THR_251 -3.58871 0.44222 4.95825 -0.12737 0.03514 0.06548 2.88395 -2.19923 -0 -0 -3.87043 -0.3103 0 0 -0.68396 -0.6008 0 0.15793 0.02644 0.07785 0 -0.0928 4.12063 -1.0874 -0.32289 0.41323 0.29723
PHE_252 -4.08512 0.62076 4.1515 -0.91747 0.04916 0.42146 2.14135 -1.92647 -0.02115 -0.12486 -1.29333 0.08653 0 0 0 0 0 -0.07809 0.00273 0 2.99673 0.18965 0 1.0402 -0.34819 0.35482 3.26023
GLY_253 -1.79432 0.27865 2.28161 -5e-05 0 0 0.96179 -1.11803 -0 -0 -0.37169 -0.41921 0 0 0 0 0 -0.02908 0 0 0 0.25293 0 0.83697 -0.04493 0.19608 1.03071
LYS_254 -2.61116 0.27721 2.92856 -0.32277 0.04913 0.18618 1.06607 -1.33921 -0 -0 -0.87103 -0.25964 0 0 0 0 0 -0.05048 0.00806 1.80818 0 0.00227 0 -1.5107 -0.09662 0.12853 -0.60743
GLN_255 -3.34634 0.11512 3.51484 -0.6229 0.09142 0.62507 1.46539 -1.57811 -0.02115 -0.12486 -0.89349 -0.49192 0 0 0 0 0 -0.00981 0.00634 0 2.12073 -0.09874 0 -0.18838 -0.28613 0.13458 0.41165
LYS_256 -1.25786 0.20937 1.09859 -0.30046 0.0374 0.13822 0.08143 -0.44038 -0 -0 -0.47308 0.05828 0 0 0 0 0 0.00062 0.00587 1.89506 0 -0.07143 0 -1.5107 -0.24053 0.57925 -0.19034
PRO:CtermProteinFull_257 -0.83927 0.19497 0.58739 -0.24724 0.08163 0.24231 0.09212 -0.21759 -0 -0 -0.19678 -1.12042 0 0 0 0 0 0 0.10374 0.16216 0 0 0 -2.4119 -0.12715 0.89005 -2.80599
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600722 MODEL 2 2024-03-23_00000227_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 137.721
ATOM      1  N   SER A   1      27.046 -36.960  39.492  1.00 15.810          N  
ATOM      2  CA  SER A   1      27.623 -38.223  39.064  1.00 15.450          C  
ATOM      3  C   SER A   1      28.942 -38.567  39.758  1.00 14.910          C  
ATOM      4  O   SER A   1      30.018 -38.515  39.146  1.00 14.860          O  
ATOM      5  CB  SER A   1      27.830 -38.194  37.565  1.00 21.770          C  
ATOM      6  OG  SER A   1      26.607 -38.078  36.909  1.00 21.770          O  
ATOM      7 1H   SER A   1      26.563 -36.555  38.703  1.00 18.970          H  
ATOM      8 2H   SER A   1      26.380 -37.129  40.233  1.00 18.970          H  
ATOM      9 3H   SER A   1      27.769 -36.317  39.803  1.00 18.970          H  
ATOM     10  HA  SER A   1      26.908 -39.012  39.299  1.00 18.540          H  
ATOM     11 1HB  SER A   1      28.466 -37.352  37.302  1.00 26.130          H  
ATOM     12 2HB  SER A   1      28.336 -39.105  37.244  1.00 26.130          H  
ATOM     13  HG  SER A   1      26.807 -38.083  35.963  1.00 26.130          H  
ATOM     14  N   GLN A   2      28.872 -38.975  41.028  1.00 14.660          N  
ATOM     15  CA  GLN A   2      30.076 -39.352  41.785  1.00 14.300          C  
ATOM     16  C   GLN A   2      30.703 -40.643  41.240  1.00 13.600          C  
ATOM     17  O   GLN A   2      31.854 -40.961  41.525  1.00 13.360          O  
ATOM     18  CB  GLN A   2      29.780 -39.470  43.292  1.00 20.160          C  
ATOM     19  CG  GLN A   2      28.847 -40.614  43.728  1.00 20.160          C  
ATOM     20  CD  GLN A   2      27.383 -40.216  43.670  1.00 20.160          C  
ATOM     21  OE1 GLN A   2      27.003 -39.406  42.805  1.00 20.160          O  
ATOM     22  NE2 GLN A   2      26.565 -40.762  44.559  1.00 20.160          N  
ATOM     23  H   GLN A   2      27.964 -39.026  41.493  1.00 17.590          H  
ATOM     24  HA  GLN A   2      30.813 -38.559  41.667  1.00 17.160          H  
ATOM     25 1HB  GLN A   2      30.721 -39.607  43.827  1.00 24.200          H  
ATOM     26 2HB  GLN A   2      29.355 -38.540  43.648  1.00 24.200          H  
ATOM     27 1HG  GLN A   2      28.994 -41.486  43.100  1.00 24.200          H  
ATOM     28 2HG  GLN A   2      29.087 -40.866  44.761  1.00 24.200          H  
ATOM     29 1HE2 GLN A   2      25.592 -40.528  44.558  1.00 24.200          H  
ATOM     30 2HE2 GLN A   2      26.910 -41.422  45.232  1.00 24.200          H  
ATOM     31  N   GLY A   3      29.922 -41.372  40.439  1.00 13.460          N  
ATOM     32  CA  GLY A   3      30.310 -42.615  39.786  1.00 13.010          C  
ATOM     33  C   GLY A   3      30.852 -42.383  38.367  1.00 12.220          C  
ATOM     34  O   GLY A   3      30.991 -43.331  37.593  1.00 12.040          O  
ATOM     35  H   GLY A   3      28.986 -41.033  40.289  1.00 16.150          H  
ATOM     36 1HA  GLY A   3      31.071 -43.114  40.387  1.00 15.610          H  
ATOM     37 2HA  GLY A   3      29.451 -43.283  39.743  1.00 15.610          H  
ATOM     38  N   GLY A   4      31.119 -41.118  38.021  1.00 11.930          N  
ATOM     39  CA  GLY A   4      31.601 -40.710  36.706  1.00 11.360          C  
ATOM     40  C   GLY A   4      33.122 -40.806  36.623  1.00 10.570          C  
ATOM     41  O   GLY A   4      33.701 -41.894  36.692  1.00 10.420          O  
ATOM     42  H   GLY A   4      30.948 -40.374  38.697  1.00 14.320          H  
ATOM     43 1HA  GLY A   4      31.150 -41.337  35.937  1.00 13.630          H  
ATOM     44 2HA  GLY A   4      31.288 -39.685  36.510  1.00 13.630          H  
ATOM     45  N   LEU A   5      33.788 -39.681  36.423  1.00 10.260          N  
ATOM     46  CA  LEU A   5      35.232 -39.721  36.269  1.00  9.680          C  
ATOM     47  C   LEU A   5      35.876 -39.758  37.647  1.00  8.950          C  
ATOM     48  O   LEU A   5      35.865 -38.774  38.387  1.00  9.040          O  
ATOM     49  CB  LEU A   5      35.738 -38.478  35.549  1.00 13.780          C  
ATOM     50  CG  LEU A   5      35.532 -38.372  34.046  1.00 13.780          C  
ATOM     51  CD1 LEU A   5      34.087 -37.869  33.730  1.00 13.780          C  
ATOM     52  CD2 LEU A   5      36.568 -37.426  33.488  1.00 13.780          C  
ATOM     53  H   LEU A   5      33.286 -38.801  36.378  1.00 12.310          H  
ATOM     54  HA  LEU A   5      35.515 -40.617  35.718  1.00 11.620          H  
ATOM     55 1HB  LEU A   5      35.268 -37.648  35.986  1.00 16.540          H  
ATOM     56 2HB  LEU A   5      36.786 -38.397  35.741  1.00 16.540          H  
ATOM     57  HG  LEU A   5      35.663 -39.352  33.592  1.00 16.540          H  
ATOM     58 1HD1 LEU A   5      33.963 -37.789  32.659  1.00 16.540          H  
ATOM     59 2HD1 LEU A   5      33.339 -38.541  34.114  1.00 16.540          H  
ATOM     60 3HD1 LEU A   5      33.940 -36.896  34.172  1.00 16.540          H  
ATOM     61 1HD2 LEU A   5      36.448 -37.364  32.408  1.00 16.540          H  
ATOM     62 2HD2 LEU A   5      36.443 -36.438  33.933  1.00 16.540          H  
ATOM     63 3HD2 LEU A   5      37.569 -37.798  33.710  1.00 16.540          H  
ATOM     64  N   CYS A   6      36.429 -40.910  38.000  1.00  8.430          N  
ATOM     65  CA  CYS A   6      36.974 -41.098  39.334  1.00  7.920          C  
ATOM     66  C   CYS A   6      38.402 -40.578  39.465  1.00  7.010          C  
ATOM     67  O   CYS A   6      39.237 -40.767  38.580  1.00  6.730          O  
ATOM     68  CB  CYS A   6      36.892 -42.571  39.700  1.00 11.290          C  
ATOM     69  SG  CYS A   6      35.164 -43.165  39.774  1.00 11.290          S  
ATOM     70  H   CYS A   6      36.429 -41.671  37.335  1.00 10.120          H  
ATOM     71  HA  CYS A   6      36.346 -40.547  40.035  1.00  9.500          H  
ATOM     72 1HB  CYS A   6      37.425 -43.162  38.957  1.00 13.550          H  
ATOM     73 2HB  CYS A   6      37.363 -42.743  40.668  1.00 13.550          H  
ATOM     74  HG  CYS A   6      34.750 -42.577  38.632  1.00 13.550          H  
ATOM     75  N   TRP A   7      38.657 -39.929  40.593  1.00  6.820          N  
ATOM     76  CA  TRP A   7      39.947 -39.351  40.943  1.00  6.060          C  
ATOM     77  C   TRP A   7      40.909 -40.353  41.616  1.00  5.090          C  
ATOM     78  O   TRP A   7      40.484 -41.147  42.458  1.00  5.000          O  
ATOM     79  CB  TRP A   7      39.714 -38.165  41.854  1.00  8.790          C  
ATOM     80  CG  TRP A   7      40.901 -37.465  42.103  1.00  8.790          C  
ATOM     81  CD1 TRP A   7      41.727 -37.692  43.075  1.00  8.790          C  
ATOM     82  CD2 TRP A   7      41.455 -36.390  41.364  1.00  8.790          C  
ATOM     83  NE1 TRP A   7      42.768 -36.842  43.003  1.00  8.790          N  
ATOM     84  CE2 TRP A   7      42.620 -36.043  41.986  1.00  8.790          C  
ATOM     85  CE3 TRP A   7      41.073 -35.722  40.271  1.00  8.790          C  
ATOM     86  CZ2 TRP A   7      43.415 -35.030  41.546  1.00  8.790          C  
ATOM     87  CZ3 TRP A   7      41.866 -34.736  39.817  1.00  8.790          C  
ATOM     88  CH2 TRP A   7      43.003 -34.383  40.439  1.00  8.790          C  
ATOM     89  H   TRP A   7      37.894 -39.829  41.249  1.00  8.180          H  
ATOM     90  HA  TRP A   7      40.416 -38.998  40.026  1.00  7.270          H  
ATOM     91 1HB  TRP A   7      38.989 -37.486  41.402  1.00 10.550          H  
ATOM     92 2HB  TRP A   7      39.307 -38.500  42.806  1.00 10.550          H  
ATOM     93  HD1 TRP A   7      41.608 -38.469  43.833  1.00 10.550          H  
ATOM     94  HE1 TRP A   7      43.556 -36.838  43.655  1.00 10.550          H  
ATOM     95  HE3 TRP A   7      40.162 -35.971  39.772  1.00 10.550          H  
ATOM     96  HZ2 TRP A   7      44.341 -34.744  42.043  1.00 10.550          H  
ATOM     97  HZ3 TRP A   7      41.563 -34.253  38.949  1.00 10.550          H  
ATOM     98  HH2 TRP A   7      43.595 -33.586  40.045  1.00 10.550          H  
ATOM     99  N   GLU A   8      42.206 -40.303  41.256  1.00  4.670          N  
ATOM    100  CA  GLU A   8      43.230 -41.201  41.825  1.00  4.120          C  
ATOM    101  C   GLU A   8      44.211 -40.623  42.892  1.00  3.140          C  
ATOM    102  O   GLU A   8      44.746 -41.378  43.706  1.00  3.370          O  
ATOM    103  CB  GLU A   8      44.071 -41.754  40.672  1.00  5.990          C  
ATOM    104  CG  GLU A   8      43.295 -42.605  39.654  1.00  5.990          C  
ATOM    105  CD  GLU A   8      44.156 -43.057  38.487  1.00  5.990          C  
ATOM    106  OE1 GLU A   8      45.292 -42.665  38.434  1.00  5.990          O  
ATOM    107  OE2 GLU A   8      43.671 -43.777  37.640  1.00  5.990          O  
ATOM    108  H   GLU A   8      42.481 -39.641  40.548  1.00  5.600          H  
ATOM    109  HA  GLU A   8      42.701 -42.033  42.290  1.00  4.940          H  
ATOM    110 1HB  GLU A   8      44.539 -40.927  40.136  1.00  7.190          H  
ATOM    111 2HB  GLU A   8      44.870 -42.373  41.076  1.00  7.190          H  
ATOM    112 1HG  GLU A   8      42.896 -43.483  40.161  1.00  7.190          H  
ATOM    113 2HG  GLU A   8      42.450 -42.028  39.274  1.00  7.190          H  
ATOM    114  N   THR A   9      44.498 -39.318  42.838  1.00  2.640          N  
ATOM    115  CA  THR A   9      45.498 -38.643  43.696  1.00  2.340          C  
ATOM    116  C   THR A   9      44.936 -38.189  45.063  1.00  2.080          C  
ATOM    117  O   THR A   9      43.788 -37.733  45.156  1.00  1.880          O  
ATOM    118  CB  THR A   9      46.173 -37.475  42.911  1.00  3.400          C  
ATOM    119  OG1 THR A   9      46.888 -38.025  41.803  1.00  3.400          O  
ATOM    120  CG2 THR A   9      47.142 -36.646  43.769  1.00  3.400          C  
ATOM    121  H   THR A   9      43.988 -38.758  42.169  1.00  3.170          H  
ATOM    122  HA  THR A   9      46.290 -39.363  43.901  1.00  2.810          H  
ATOM    123  HB  THR A   9      45.421 -36.824  42.532  1.00  4.080          H  
ATOM    124  HG1 THR A   9      46.270 -38.421  41.187  1.00  4.080          H  
ATOM    125 1HG2 THR A   9      47.576 -35.863  43.150  1.00  4.080          H  
ATOM    126 2HG2 THR A   9      46.631 -36.183  44.588  1.00  4.080          H  
ATOM    127 3HG2 THR A   9      47.936 -37.287  44.148  1.00  4.080          H  
ATOM    128  N   ILE A  10      45.801 -38.226  46.075  1.00  2.160          N  
ATOM    129  CA  ILE A  10      45.524 -37.871  47.475  1.00  2.060          C  
ATOM    130  C   ILE A  10      44.846 -36.506  47.734  1.00  1.770          C  
ATOM    131  O   ILE A  10      44.297 -36.311  48.812  1.00  1.600          O  
ATOM    132  CB  ILE A  10      46.866 -37.942  48.261  1.00  2.920          C  
ATOM    133  CG1 ILE A  10      46.665 -37.939  49.820  1.00  2.920          C  
ATOM    134  CG2 ILE A  10      47.777 -36.764  47.857  1.00  2.920          C  
ATOM    135  CD1 ILE A  10      45.940 -39.162  50.385  1.00  2.920          C  
ATOM    136  H   ILE A  10      46.715 -38.606  45.865  1.00  2.590          H  
ATOM    137  HA  ILE A  10      44.858 -38.640  47.858  1.00  2.470          H  
ATOM    138  HB  ILE A  10      47.367 -38.872  48.003  1.00  3.510          H  
ATOM    139 1HG1 ILE A  10      47.649 -37.899  50.280  1.00  3.510          H  
ATOM    140 2HG1 ILE A  10      46.120 -37.054  50.122  1.00  3.510          H  
ATOM    141 1HG2 ILE A  10      48.727 -36.849  48.382  1.00  3.510          H  
ATOM    142 2HG2 ILE A  10      47.958 -36.784  46.788  1.00  3.510          H  
ATOM    143 3HG2 ILE A  10      47.311 -35.818  48.126  1.00  3.510          H  
ATOM    144 1HD1 ILE A  10      45.877 -39.069  51.469  1.00  3.510          H  
ATOM    145 2HD1 ILE A  10      44.932 -39.228  49.985  1.00  3.510          H  
ATOM    146 3HD1 ILE A  10      46.490 -40.067  50.132  1.00  3.510          H  
ATOM    147  N   ILE A  11      44.905 -35.572  46.779  1.00  1.760          N  
ATOM    148  CA  ILE A  11      44.279 -34.257  46.939  1.00  1.560          C  
ATOM    149  C   ILE A  11      42.782 -34.376  46.680  1.00  1.360          C  
ATOM    150  O   ILE A  11      42.094 -34.709  47.655  1.00  1.230          O  
ATOM    151  CB  ILE A  11      44.853 -33.212  45.959  1.00  2.260          C  
ATOM    152  CG1 ILE A  11      46.331 -32.934  46.286  1.00  2.260          C  
ATOM    153  CG2 ILE A  11      44.014 -31.931  46.049  1.00  2.260          C  
ATOM    154  CD1 ILE A  11      47.068 -32.132  45.213  1.00  2.260          C  
ATOM    155  H   ILE A  11      45.362 -35.817  45.919  1.00  2.110          H  
ATOM    156  HA  ILE A  11      44.434 -33.913  47.960  1.00  1.870          H  
ATOM    157  HB  ILE A  11      44.814 -33.598  44.940  1.00  2.720          H  
ATOM    158 1HG1 ILE A  11      46.384 -32.387  47.223  1.00  2.720          H  
ATOM    159 2HG1 ILE A  11      46.845 -33.884  46.415  1.00  2.720          H  
ATOM    160 1HG2 ILE A  11      44.401 -31.191  45.384  1.00  2.720          H  
ATOM    161 2HG2 ILE A  11      42.978 -32.114  45.789  1.00  2.720          H  
ATOM    162 3HG2 ILE A  11      44.058 -31.565  47.062  1.00  2.720          H  
ATOM    163 1HD1 ILE A  11      48.101 -31.986  45.525  1.00  2.720          H  
ATOM    164 2HD1 ILE A  11      47.046 -32.679  44.272  1.00  2.720          H  
ATOM    165 3HD1 ILE A  11      46.608 -31.161  45.072  1.00  2.720          H  
ATOM    166  N   GLY A  12      42.568 -34.961  45.501  1.00  1.390          N  
ATOM    167  CA  GLY A  12      41.279 -34.686  44.913  1.00  1.300          C  
ATOM    168  C   GLY A  12      40.406 -35.815  45.431  1.00  1.240          C  
ATOM    169  O   GLY A  12      39.191 -35.822  45.241  1.00  1.160          O  
ATOM    170  H   GLY A  12      42.736 -35.966  45.476  1.00  1.670          H  
ATOM    171 1HA  GLY A  12      40.910 -33.720  45.247  1.00  1.560          H  
ATOM    172 2HA  GLY A  12      41.322 -34.676  43.834  1.00  1.560          H  
ATOM    173  N   GLN A  13      41.065 -36.778  46.104  1.00  1.350          N  
ATOM    174  CA  GLN A  13      40.446 -37.919  46.741  1.00  1.380          C  
ATOM    175  C   GLN A  13      39.566 -37.419  47.879  1.00  1.290          C  
ATOM    176  O   GLN A  13      38.464 -37.933  48.085  1.00  1.260          O  
ATOM    177  CB  GLN A  13      41.517 -38.873  47.256  1.00  1.920          C  
ATOM    178  CG  GLN A  13      41.007 -40.150  47.830  1.00  1.920          C  
ATOM    179  CD  GLN A  13      42.139 -41.067  48.200  1.00  1.920          C  
ATOM    180  OE1 GLN A  13      43.002 -40.719  49.009  1.00  1.920          O  
ATOM    181  NE2 GLN A  13      42.152 -42.252  47.604  1.00  1.920          N  
ATOM    182  H   GLN A  13      42.084 -36.726  46.134  1.00  1.620          H  
ATOM    183  HA  GLN A  13      39.823 -38.438  46.015  1.00  1.660          H  
ATOM    184 1HB  GLN A  13      42.188 -39.132  46.442  1.00  2.300          H  
ATOM    185 2HB  GLN A  13      42.111 -38.371  48.023  1.00  2.300          H  
ATOM    186 1HG  GLN A  13      40.429 -39.941  48.729  1.00  2.300          H  
ATOM    187 2HG  GLN A  13      40.386 -40.647  47.086  1.00  2.300          H  
ATOM    188 1HE2 GLN A  13      42.884 -42.908  47.803  1.00  2.300          H  
ATOM    189 2HE2 GLN A  13      41.436 -42.495  46.947  1.00  2.300          H  
ATOM    190  N   GLU A  14      40.055 -36.402  48.611  1.00  1.320          N  
ATOM    191  CA  GLU A  14      39.300 -35.833  49.717  1.00  1.350          C  
ATOM    192  C   GLU A  14      38.163 -35.057  49.119  1.00  1.220          C  
ATOM    193  O   GLU A  14      37.045 -35.074  49.634  1.00  1.270          O  
ATOM    194  CB  GLU A  14      40.161 -34.917  50.589  1.00  1.880          C  
ATOM    195  CG  GLU A  14      41.238 -35.632  51.404  1.00  1.880          C  
ATOM    196  CD  GLU A  14      40.661 -36.615  52.391  1.00  1.880          C  
ATOM    197  OE1 GLU A  14      39.686 -36.294  53.025  1.00  1.880          O  
ATOM    198  OE2 GLU A  14      41.191 -37.704  52.506  1.00  1.880          O  
ATOM    199  H   GLU A  14      40.961 -35.994  48.368  1.00  1.580          H  
ATOM    200  HA  GLU A  14      38.893 -36.634  50.329  1.00  1.620          H  
ATOM    201 1HB  GLU A  14      40.663 -34.187  49.953  1.00  2.250          H  
ATOM    202 2HB  GLU A  14      39.520 -34.365  51.276  1.00  2.250          H  
ATOM    203 1HG  GLU A  14      41.899 -36.168  50.714  1.00  2.250          H  
ATOM    204 2HG  GLU A  14      41.837 -34.893  51.935  1.00  2.250          H  
ATOM    205  N   ILE A  15      38.450 -34.418  47.984  1.00  1.110          N  
ATOM    206  CA  ILE A  15      37.431 -33.620  47.317  1.00  1.050          C  
ATOM    207  C   ILE A  15      36.320 -34.565  46.863  1.00  0.950          C  
ATOM    208  O   ILE A  15      35.147 -34.229  47.001  1.00  0.960          O  
ATOM    209  CB  ILE A  15      37.975 -32.794  46.126  1.00  1.490          C  
ATOM    210  CG1 ILE A  15      39.083 -31.743  46.602  1.00  1.490          C  
ATOM    211  CG2 ILE A  15      36.800 -32.054  45.432  1.00  1.490          C  
ATOM    212  CD1 ILE A  15      38.653 -30.673  47.618  1.00  1.490          C  
ATOM    213  H   ILE A  15      39.419 -34.486  47.654  1.00  1.330          H  
ATOM    214  HA  ILE A  15      36.997 -32.934  48.027  1.00  1.260          H  
ATOM    215  HB  ILE A  15      38.436 -33.452  45.414  1.00  1.790          H  
ATOM    216 1HG1 ILE A  15      39.904 -32.301  47.050  1.00  1.790          H  
ATOM    217 2HG1 ILE A  15      39.459 -31.227  45.716  1.00  1.790          H  
ATOM    218 1HG2 ILE A  15      37.186 -31.484  44.592  1.00  1.790          H  
ATOM    219 2HG2 ILE A  15      36.063 -32.764  45.070  1.00  1.790          H  
ATOM    220 3HG2 ILE A  15      36.315 -31.382  46.132  1.00  1.790          H  
ATOM    221 1HD1 ILE A  15      39.512 -30.033  47.841  1.00  1.790          H  
ATOM    222 2HD1 ILE A  15      37.857 -30.053  47.208  1.00  1.790          H  
ATOM    223 3HD1 ILE A  15      38.312 -31.135  48.535  1.00  1.790          H  
ATOM    224  N   THR A  16      36.689 -35.730  46.326  1.00  0.940          N  
ATOM    225  CA  THR A  16      35.755 -36.750  45.862  1.00  0.950          C  
ATOM    226  C   THR A  16      34.854 -37.227  47.002  1.00  1.000          C  
ATOM    227  O   THR A  16      33.633 -37.360  46.819  1.00  1.000          O  
ATOM    228  CB  THR A  16      36.517 -37.960  45.275  1.00  1.330          C  
ATOM    229  OG1 THR A  16      37.291 -37.537  44.156  1.00  1.330          O  
ATOM    230  CG2 THR A  16      35.548 -39.032  44.815  1.00  1.330          C  
ATOM    231  H   THR A  16      37.680 -35.899  46.202  1.00  1.130          H  
ATOM    232  HA  THR A  16      35.131 -36.318  45.082  1.00  1.140          H  
ATOM    233  HB  THR A  16      37.176 -38.375  46.024  1.00  1.590          H  
ATOM    234  HG1 THR A  16      37.987 -36.907  44.457  1.00  1.590          H  
ATOM    235 1HG2 THR A  16      36.113 -39.865  44.397  1.00  1.590          H  
ATOM    236 2HG2 THR A  16      34.950 -39.391  45.651  1.00  1.590          H  
ATOM    237 3HG2 THR A  16      34.889 -38.622  44.051  1.00  1.590          H  
ATOM    238  N   LYS A  17      35.447 -37.522  48.171  1.00  1.090          N  
ATOM    239  CA  LYS A  17      34.650 -37.940  49.321  1.00  1.190          C  
ATOM    240  C   LYS A  17      33.669 -36.835  49.723  1.00  1.120          C  
ATOM    241  O   LYS A  17      32.491 -37.115  49.999  1.00  1.150          O  
ATOM    242  CB  LYS A  17      35.556 -38.321  50.495  1.00  1.630          C  
ATOM    243  CG  LYS A  17      36.310 -39.658  50.296  1.00  1.630          C  
ATOM    244  CD  LYS A  17      37.088 -40.107  51.558  1.00  1.630          C  
ATOM    245  CE  LYS A  17      38.373 -39.291  51.733  1.00  1.630          C  
ATOM    246  NZ  LYS A  17      39.244 -39.794  52.841  1.00  1.630          N  
ATOM    247  H   LYS A  17      36.470 -37.470  48.240  1.00  1.310          H  
ATOM    248  HA  LYS A  17      34.068 -38.815  49.037  1.00  1.430          H  
ATOM    249 1HB  LYS A  17      36.291 -37.528  50.637  1.00  1.950          H  
ATOM    250 2HB  LYS A  17      34.963 -38.390  51.405  1.00  1.950          H  
ATOM    251 1HG  LYS A  17      35.595 -40.435  50.027  1.00  1.950          H  
ATOM    252 2HG  LYS A  17      37.013 -39.548  49.471  1.00  1.950          H  
ATOM    253 1HD  LYS A  17      36.462 -39.978  52.441  1.00  1.950          H  
ATOM    254 2HD  LYS A  17      37.349 -41.160  51.467  1.00  1.950          H  
ATOM    255 1HE  LYS A  17      38.938 -39.322  50.801  1.00  1.950          H  
ATOM    256 2HE  LYS A  17      38.112 -38.259  51.951  1.00  1.950          H  
ATOM    257 1HZ  LYS A  17      40.083 -39.177  52.867  1.00  1.950          H  
ATOM    258 2HZ  LYS A  17      38.757 -39.743  53.719  1.00  1.950          H  
ATOM    259 3HZ  LYS A  17      39.527 -40.741  52.661  1.00  1.950          H  
ATOM    260  N   LEU A  18      34.136 -35.574  49.705  1.00  1.070          N  
ATOM    261  CA  LEU A  18      33.273 -34.450  50.026  1.00  1.090          C  
ATOM    262  C   LEU A  18      32.151 -34.359  49.017  1.00  1.000          C  
ATOM    263  O   LEU A  18      30.998 -34.255  49.409  1.00  1.040          O  
ATOM    264  CB  LEU A  18      34.061 -33.133  50.029  1.00  1.520          C  
ATOM    265  CG  LEU A  18      35.083 -32.912  51.171  1.00  1.520          C  
ATOM    266  CD1 LEU A  18      35.925 -31.711  50.822  1.00  1.520          C  
ATOM    267  CD2 LEU A  18      34.355 -32.661  52.491  1.00  1.520          C  
ATOM    268  H   LEU A  18      35.128 -35.405  49.507  1.00  1.280          H  
ATOM    269  HA  LEU A  18      32.829 -34.612  50.995  1.00  1.310          H  
ATOM    270 1HB  LEU A  18      34.598 -33.058  49.095  1.00  1.820          H  
ATOM    271 2HB  LEU A  18      33.339 -32.310  50.064  1.00  1.820          H  
ATOM    272  HG  LEU A  18      35.727 -33.779  51.272  1.00  1.820          H  
ATOM    273 1HD1 LEU A  18      36.653 -31.528  51.610  1.00  1.820          H  
ATOM    274 2HD1 LEU A  18      36.441 -31.885  49.899  1.00  1.820          H  
ATOM    275 3HD1 LEU A  18      35.278 -30.859  50.712  1.00  1.820          H  
ATOM    276 1HD2 LEU A  18      35.088 -32.490  53.279  1.00  1.820          H  
ATOM    277 2HD2 LEU A  18      33.715 -31.781  52.392  1.00  1.820          H  
ATOM    278 3HD2 LEU A  18      33.747 -33.516  52.755  1.00  1.820          H  
ATOM    279  N   VAL A  19      32.446 -34.553  47.729  1.00  0.970          N  
ATOM    280  CA  VAL A  19      31.399 -34.497  46.728  1.00  0.970          C  
ATOM    281  C   VAL A  19      30.315 -35.512  46.962  1.00  1.000          C  
ATOM    282  O   VAL A  19      29.135 -35.172  46.879  1.00  1.010          O  
ATOM    283  CB  VAL A  19      31.956 -34.706  45.309  1.00  1.360          C  
ATOM    284  CG1 VAL A  19      30.826 -34.938  44.361  1.00  1.360          C  
ATOM    285  CG2 VAL A  19      32.702 -33.433  44.849  1.00  1.360          C  
ATOM    286  H   VAL A  19      33.423 -34.647  47.451  1.00  1.160          H  
ATOM    287  HA  VAL A  19      30.958 -33.503  46.769  1.00  1.160          H  
ATOM    288  HB  VAL A  19      32.624 -35.564  45.296  1.00  1.630          H  
ATOM    289 1HG1 VAL A  19      31.245 -35.067  43.390  1.00  1.630          H  
ATOM    290 2HG1 VAL A  19      30.259 -35.830  44.605  1.00  1.630          H  
ATOM    291 3HG1 VAL A  19      30.172 -34.083  44.394  1.00  1.630          H  
ATOM    292 1HG2 VAL A  19      33.093 -33.573  43.839  1.00  1.630          H  
ATOM    293 2HG2 VAL A  19      32.009 -32.595  44.854  1.00  1.630          H  
ATOM    294 3HG2 VAL A  19      33.520 -33.225  45.522  1.00  1.630          H  
ATOM    295  N   THR A  20      30.672 -36.750  47.253  1.00  1.090          N  
ATOM    296  CA  THR A  20      29.620 -37.728  47.459  1.00  1.250          C  
ATOM    297  C   THR A  20      28.701 -37.277  48.596  1.00  1.240          C  
ATOM    298  O   THR A  20      27.468 -37.282  48.457  1.00  1.320          O  
ATOM    299  CB  THR A  20      30.206 -39.123  47.753  1.00  1.690          C  
ATOM    300  OG1 THR A  20      30.980 -39.562  46.627  1.00  1.690          O  
ATOM    301  CG2 THR A  20      29.084 -40.110  47.985  1.00  1.690          C  
ATOM    302  H   THR A  20      31.667 -36.999  47.284  1.00  1.310          H  
ATOM    303  HA  THR A  20      29.029 -37.795  46.549  1.00  1.500          H  
ATOM    304  HB  THR A  20      30.851 -39.075  48.634  1.00  2.020          H  
ATOM    305  HG1 THR A  20      31.773 -39.013  46.555  1.00  2.020          H  
ATOM    306 1HG2 THR A  20      29.502 -41.095  48.178  1.00  2.020          H  
ATOM    307 2HG2 THR A  20      28.493 -39.800  48.840  1.00  2.020          H  
ATOM    308 3HG2 THR A  20      28.451 -40.150  47.100  1.00  2.020          H  
ATOM    309  N   MET A  21      29.298 -36.849  49.712  1.00  1.190          N  
ATOM    310  CA  MET A  21      28.519 -36.407  50.859  1.00  1.280          C  
ATOM    311  C   MET A  21      27.693 -35.155  50.554  1.00  1.130          C  
ATOM    312  O   MET A  21      26.529 -35.069  50.962  1.00  1.210          O  
ATOM    313  CB  MET A  21      29.464 -36.145  52.023  1.00  1.760          C  
ATOM    314  CG  MET A  21      30.086 -37.416  52.603  1.00  1.760          C  
ATOM    315  SD  MET A  21      31.047 -37.140  54.109  1.00  1.760          S  
ATOM    316  CE  MET A  21      32.530 -36.372  53.448  1.00  1.760          C  
ATOM    317  H   MET A  21      30.326 -36.858  49.761  1.00  1.430          H  
ATOM    318  HA  MET A  21      27.828 -37.203  51.130  1.00  1.540          H  
ATOM    319 1HB  MET A  21      30.267 -35.495  51.677  1.00  2.110          H  
ATOM    320 2HB  MET A  21      28.935 -35.621  52.818  1.00  2.110          H  
ATOM    321 1HG  MET A  21      29.295 -38.130  52.826  1.00  2.110          H  
ATOM    322 2HG  MET A  21      30.741 -37.864  51.854  1.00  2.110          H  
ATOM    323 1HE  MET A  21      33.225 -36.160  54.258  1.00  2.110          H  
ATOM    324 2HE  MET A  21      33.002 -37.043  52.727  1.00  2.110          H  
ATOM    325 3HE  MET A  21      32.261 -35.452  52.962  1.00  2.110          H  
ATOM    326  N   ASP A  22      28.284 -34.212  49.816  1.00  0.960          N  
ATOM    327  CA  ASP A  22      27.660 -32.952  49.459  1.00  0.890          C  
ATOM    328  C   ASP A  22      26.458 -33.177  48.549  1.00  0.890          C  
ATOM    329  O   ASP A  22      25.429 -32.509  48.691  1.00  0.920          O  
ATOM    330  CB  ASP A  22      28.666 -32.047  48.757  1.00  1.270          C  
ATOM    331  CG  ASP A  22      29.813 -31.477  49.637  1.00  1.270          C  
ATOM    332  OD1 ASP A  22      29.724 -31.541  50.840  1.00  1.270          O  
ATOM    333  OD2 ASP A  22      30.778 -30.963  49.078  1.00  1.270          O  
ATOM    334  H   ASP A  22      29.250 -34.357  49.537  1.00  1.150          H  
ATOM    335  HA  ASP A  22      27.321 -32.466  50.360  1.00  1.070          H  
ATOM    336 1HB  ASP A  22      29.113 -32.610  47.952  1.00  1.530          H  
ATOM    337 2HB  ASP A  22      28.128 -31.216  48.336  1.00  1.530          H  
ATOM    338  N   LEU A  23      26.551 -34.138  47.627  1.00  0.940          N  
ATOM    339  CA  LEU A  23      25.416 -34.428  46.760  1.00  1.080          C  
ATOM    340  C   LEU A  23      24.229 -34.900  47.610  1.00  1.220          C  
ATOM    341  O   LEU A  23      23.096 -34.432  47.429  1.00  1.280          O  
ATOM    342  CB  LEU A  23      25.813 -35.514  45.733  1.00  1.460          C  
ATOM    343  CG  LEU A  23      26.831 -35.091  44.606  1.00  1.460          C  
ATOM    344  CD1 LEU A  23      27.344 -36.327  43.895  1.00  1.460          C  
ATOM    345  CD2 LEU A  23      26.153 -34.184  43.583  1.00  1.460          C  
ATOM    346  H   LEU A  23      27.441 -34.630  47.499  1.00  1.130          H  
ATOM    347  HA  LEU A  23      25.128 -33.516  46.244  1.00  1.300          H  
ATOM    348 1HB  LEU A  23      26.271 -36.340  46.282  1.00  1.750          H  
ATOM    349 2HB  LEU A  23      24.911 -35.887  45.253  1.00  1.750          H  
ATOM    350  HG  LEU A  23      27.657 -34.579  45.051  1.00  1.750          H  
ATOM    351 1HD1 LEU A  23      28.058 -36.043  43.124  1.00  1.750          H  
ATOM    352 2HD1 LEU A  23      27.833 -36.973  44.618  1.00  1.750          H  
ATOM    353 3HD1 LEU A  23      26.512 -36.858  43.442  1.00  1.750          H  
ATOM    354 1HD2 LEU A  23      26.876 -33.899  42.814  1.00  1.750          H  
ATOM    355 2HD2 LEU A  23      25.322 -34.714  43.122  1.00  1.750          H  
ATOM    356 3HD2 LEU A  23      25.776 -33.299  44.061  1.00  1.750          H  
ATOM    357  N   TYR A  24      24.494 -35.752  48.607  1.00  1.320          N  
ATOM    358  CA  TYR A  24      23.402 -36.218  49.452  1.00  1.510          C  
ATOM    359  C   TYR A  24      22.842 -35.109  50.343  1.00  1.460          C  
ATOM    360  O   TYR A  24      21.621 -35.025  50.507  1.00  1.580          O  
ATOM    361  CB  TYR A  24      23.836 -37.409  50.303  1.00  2.040          C  
ATOM    362  CG  TYR A  24      24.020 -38.683  49.504  1.00  2.040          C  
ATOM    363  CD1 TYR A  24      25.274 -39.251  49.376  1.00  2.040          C  
ATOM    364  CD2 TYR A  24      22.927 -39.278  48.882  1.00  2.040          C  
ATOM    365  CE1 TYR A  24      25.437 -40.406  48.635  1.00  2.040          C  
ATOM    366  CE2 TYR A  24      23.095 -40.430  48.141  1.00  2.040          C  
ATOM    367  CZ  TYR A  24      24.348 -40.990  48.017  1.00  2.040          C  
ATOM    368  OH  TYR A  24      24.522 -42.140  47.280  1.00  2.040          O  
ATOM    369  H   TYR A  24      25.442 -36.140  48.706  1.00  1.580          H  
ATOM    370  HA  TYR A  24      22.592 -36.542  48.800  1.00  1.810          H  
ATOM    371 1HB  TYR A  24      24.783 -37.173  50.795  1.00  2.450          H  
ATOM    372 2HB  TYR A  24      23.096 -37.594  51.081  1.00  2.450          H  
ATOM    373  HD1 TYR A  24      26.133 -38.791  49.862  1.00  2.450          H  
ATOM    374  HD2 TYR A  24      21.935 -38.835  48.977  1.00  2.450          H  
ATOM    375  HE1 TYR A  24      26.414 -40.856  48.536  1.00  2.450          H  
ATOM    376  HE2 TYR A  24      22.238 -40.895  47.654  1.00  2.450          H  
ATOM    377  HH  TYR A  24      23.672 -42.436  46.941  1.00  2.450          H  
ATOM    378  N   MET A  25      23.715 -34.247  50.889  1.00  1.320          N  
ATOM    379  CA  MET A  25      23.283 -33.137  51.747  1.00  1.310          C  
ATOM    380  C   MET A  25      22.439 -32.125  50.970  1.00  1.140          C  
ATOM    381  O   MET A  25      21.486 -31.561  51.502  1.00  1.200          O  
ATOM    382  CB  MET A  25      24.485 -32.455  52.382  1.00  1.840          C  
ATOM    383  CG  MET A  25      25.194 -33.263  53.462  1.00  1.840          C  
ATOM    384  SD  MET A  25      26.430 -32.315  54.365  1.00  1.840          S  
ATOM    385  CE  MET A  25      27.735 -32.081  53.199  1.00  1.840          C  
ATOM    386  H   MET A  25      24.717 -34.402  50.734  1.00  1.580          H  
ATOM    387  HA  MET A  25      22.664 -33.541  52.544  1.00  1.570          H  
ATOM    388 1HB  MET A  25      25.215 -32.331  51.609  1.00  2.210          H  
ATOM    389 2HB  MET A  25      24.226 -31.462  52.751  1.00  2.210          H  
ATOM    390 1HG  MET A  25      24.475 -33.635  54.166  1.00  2.210          H  
ATOM    391 2HG  MET A  25      25.680 -34.118  53.016  1.00  2.210          H  
ATOM    392 1HE  MET A  25      28.545 -31.510  53.653  1.00  2.210          H  
ATOM    393 2HE  MET A  25      28.120 -33.045  52.859  1.00  2.210          H  
ATOM    394 3HE  MET A  25      27.358 -31.537  52.366  1.00  2.210          H  
ATOM    395  N   THR A  26      22.756 -31.944  49.682  1.00  0.980          N  
ATOM    396  CA  THR A  26      22.029 -31.035  48.796  1.00  0.900          C  
ATOM    397  C   THR A  26      20.569 -31.467  48.728  1.00  1.100          C  
ATOM    398  O   THR A  26      19.661 -30.637  48.674  1.00  1.110          O  
ATOM    399  CB  THR A  26      22.637 -31.009  47.372  1.00  1.290          C  
ATOM    400  OG1 THR A  26      23.985 -30.562  47.438  1.00  1.290          O  
ATOM    401  CG2 THR A  26      21.857 -30.037  46.478  1.00  1.290          C  
ATOM    402  H   THR A  26      23.587 -32.414  49.321  1.00  1.180          H  
ATOM    403  HA  THR A  26      22.073 -30.030  49.211  1.00  1.080          H  
ATOM    404  HB  THR A  26      22.615 -32.004  46.940  1.00  1.550          H  
ATOM    405  HG1 THR A  26      24.527 -31.230  47.911  1.00  1.550          H  
ATOM    406 1HG2 THR A  26      22.315 -30.016  45.489  1.00  1.550          H  
ATOM    407 2HG2 THR A  26      20.821 -30.354  46.386  1.00  1.550          H  
ATOM    408 3HG2 THR A  26      21.885 -29.045  46.905  1.00  1.550          H  
ATOM    409  N   VAL A  27      20.351 -32.775  48.654  1.00  1.290          N  
ATOM    410  CA  VAL A  27      19.013 -33.344  48.611  1.00  1.530          C  
ATOM    411  C   VAL A  27      18.338 -33.345  49.997  1.00  1.660          C  
ATOM    412  O   VAL A  27      17.159 -33.003  50.141  1.00  1.780          O  
ATOM    413  CB  VAL A  27      19.076 -34.784  48.065  1.00  2.050          C  
ATOM    414  CG1 VAL A  27      17.693 -35.455  48.137  1.00  2.050          C  
ATOM    415  CG2 VAL A  27      19.595 -34.742  46.638  1.00  2.050          C  
ATOM    416  H   VAL A  27      21.174 -33.389  48.631  1.00  1.550          H  
ATOM    417  HA  VAL A  27      18.411 -32.742  47.933  1.00  1.840          H  
ATOM    418  HB  VAL A  27      19.760 -35.371  48.681  1.00  2.460          H  
ATOM    419 1HG1 VAL A  27      17.768 -36.470  47.752  1.00  2.460          H  
ATOM    420 2HG1 VAL A  27      17.338 -35.494  49.165  1.00  2.460          H  
ATOM    421 3HG1 VAL A  27      16.983 -34.890  47.532  1.00  2.460          H  
ATOM    422 1HG2 VAL A  27      19.664 -35.755  46.245  1.00  2.460          H  
ATOM    423 2HG2 VAL A  27      18.915 -34.157  46.022  1.00  2.460          H  
ATOM    424 3HG2 VAL A  27      20.583 -34.282  46.622  1.00  2.460          H  
ATOM    425  N   ALA A  28      19.078 -33.773  51.019  1.00  1.670          N  
ATOM    426  CA  ALA A  28      18.561 -33.943  52.375  1.00  1.840          C  
ATOM    427  C   ALA A  28      18.371 -32.644  53.165  1.00  1.850          C  
ATOM    428  O   ALA A  28      19.081 -32.392  54.137  1.00  2.280          O  
ATOM    429  CB  ALA A  28      19.506 -34.843  53.146  1.00  2.510          C  
ATOM    430  H   ALA A  28      20.047 -34.045  50.839  1.00  2.000          H  
ATOM    431  HA  ALA A  28      17.588 -34.424  52.297  1.00  2.210          H  
ATOM    432 1HB  ALA A  28      19.108 -35.020  54.144  1.00  3.010          H  
ATOM    433 2HB  ALA A  28      19.616 -35.790  52.619  1.00  3.010          H  
ATOM    434 3HB  ALA A  28      20.475 -34.357  53.219  1.00  3.010          H  
ATOM    435  N   SER A  29      17.367 -31.875  52.774  1.00  1.700          N  
ATOM    436  CA  SER A  29      17.021 -30.585  53.369  1.00  1.660          C  
ATOM    437  C   SER A  29      16.448 -30.747  54.792  1.00  1.890          C  
ATOM    438  O   SER A  29      16.036 -31.849  55.157  1.00  2.130          O  
ATOM    439  CB  SER A  29      16.008 -29.916  52.436  1.00  2.340          C  
ATOM    440  OG  SER A  29      14.789 -30.609  52.436  1.00  2.340          O  
ATOM    441  H   SER A  29      16.864 -32.198  51.944  1.00  2.040          H  
ATOM    442  HA  SER A  29      17.929 -30.012  53.434  1.00  1.990          H  
ATOM    443 1HB  SER A  29      15.834 -28.893  52.692  1.00  2.810          H  
ATOM    444 2HB  SER A  29      16.418 -29.922  51.427  1.00  2.810          H  
ATOM    445  HG  SER A  29      14.208 -30.130  51.838  1.00  2.810          H  
ATOM    446  N   ILE A  30      16.395 -29.678  55.636  1.00  1.900          N  
ATOM    447  CA  ILE A  30      16.818 -28.280  55.407  1.00  1.760          C  
ATOM    448  C   ILE A  30      18.180 -27.886  55.986  1.00  1.630          C  
ATOM    449  O   ILE A  30      18.933 -27.184  55.313  1.00  1.530          O  
ATOM    450  CB  ILE A  30      15.752 -27.297  55.921  1.00  2.520          C  
ATOM    451  CG1 ILE A  30      14.448 -27.511  55.102  1.00  2.520          C  
ATOM    452  CG2 ILE A  30      16.276 -25.833  55.780  1.00  2.520          C  
ATOM    453  CD1 ILE A  30      13.229 -26.806  55.650  1.00  2.520          C  
ATOM    454  H   ILE A  30      15.999 -29.880  56.540  1.00  2.280          H  
ATOM    455  HA  ILE A  30      16.899 -28.108  54.349  1.00  2.110          H  
ATOM    456  HB  ILE A  30      15.527 -27.504  56.965  1.00  3.020          H  
ATOM    457 1HG1 ILE A  30      14.612 -27.163  54.085  1.00  3.020          H  
ATOM    458 2HG1 ILE A  30      14.228 -28.578  55.070  1.00  3.020          H  
ATOM    459 1HG2 ILE A  30      15.530 -25.133  56.135  1.00  3.020          H  
ATOM    460 2HG2 ILE A  30      17.182 -25.679  56.367  1.00  3.020          H  
ATOM    461 3HG2 ILE A  30      16.496 -25.621  54.731  1.00  3.020          H  
ATOM    462 1HD1 ILE A  30      12.372 -27.027  55.012  1.00  3.020          H  
ATOM    463 2HD1 ILE A  30      13.026 -27.160  56.661  1.00  3.020          H  
ATOM    464 3HD1 ILE A  30      13.384 -25.734  55.670  1.00  3.020          H  
ATOM    465  N   PHE A  31      18.486 -28.264  57.233  1.00  1.730          N  
ATOM    466  CA  PHE A  31      19.746 -27.840  57.869  1.00  1.720          C  
ATOM    467  C   PHE A  31      20.958 -28.009  56.987  1.00  1.600          C  
ATOM    468  O   PHE A  31      21.805 -27.108  56.896  1.00  1.560          O  
ATOM    469  CB  PHE A  31      20.030 -28.603  59.163  1.00  2.410          C  
ATOM    470  CG  PHE A  31      21.444 -28.332  59.669  1.00  2.410          C  
ATOM    471  CD1 PHE A  31      21.777 -27.159  60.324  1.00  2.410          C  
ATOM    472  CD2 PHE A  31      22.451 -29.275  59.454  1.00  2.410          C  
ATOM    473  CE1 PHE A  31      23.079 -26.937  60.743  1.00  2.410          C  
ATOM    474  CE2 PHE A  31      23.739 -29.053  59.868  1.00  2.410          C  
ATOM    475  CZ  PHE A  31      24.056 -27.884  60.512  1.00  2.410          C  
ATOM    476  H   PHE A  31      17.841 -28.844  57.746  1.00  2.080          H  
ATOM    477  HA  PHE A  31      19.655 -26.780  58.112  1.00  2.060          H  
ATOM    478 1HB  PHE A  31      19.324 -28.302  59.937  1.00  2.890          H  
ATOM    479 2HB  PHE A  31      19.919 -29.672  59.004  1.00  2.890          H  
ATOM    480  HD1 PHE A  31      21.010 -26.406  60.502  1.00  2.890          H  
ATOM    481  HD2 PHE A  31      22.206 -30.199  58.945  1.00  2.890          H  
ATOM    482  HE1 PHE A  31      23.333 -26.009  61.254  1.00  2.890          H  
ATOM    483  HE2 PHE A  31      24.513 -29.800  59.684  1.00  2.890          H  
ATOM    484  HZ  PHE A  31      25.078 -27.707  60.839  1.00  2.890          H  
ATOM    485  N   LEU A  32      21.032 -29.165  56.340  1.00  1.570          N  
ATOM    486  CA  LEU A  32      22.157 -29.541  55.523  1.00  1.470          C  
ATOM    487  C   LEU A  32      22.279 -28.691  54.259  1.00  1.300          C  
ATOM    488  O   LEU A  32      23.333 -28.686  53.627  1.00  1.210          O  
ATOM    489  CB  LEU A  32      22.048 -31.026  55.199  1.00  2.100          C  
ATOM    490  CG  LEU A  32      22.178 -32.001  56.435  1.00  2.100          C  
ATOM    491  CD1 LEU A  32      21.849 -33.417  55.986  1.00  2.100          C  
ATOM    492  CD2 LEU A  32      23.610 -31.947  57.031  1.00  2.100          C  
ATOM    493  H   LEU A  32      20.279 -29.828  56.451  1.00  1.880          H  
ATOM    494  HA  LEU A  32      23.043 -29.399  56.111  1.00  1.760          H  
ATOM    495 1HB  LEU A  32      21.094 -31.200  54.717  1.00  2.520          H  
ATOM    496 2HB  LEU A  32      22.824 -31.277  54.501  1.00  2.520          H  
ATOM    497  HG  LEU A  32      21.460 -31.714  57.199  1.00  2.520          H  
ATOM    498 1HD1 LEU A  32      21.916 -34.095  56.836  1.00  2.520          H  
ATOM    499 2HD1 LEU A  32      20.834 -33.438  55.589  1.00  2.520          H  
ATOM    500 3HD1 LEU A  32      22.530 -33.735  55.223  1.00  2.520          H  
ATOM    501 1HD2 LEU A  32      23.672 -32.631  57.877  1.00  2.520          H  
ATOM    502 2HD2 LEU A  32      24.317 -32.246  56.286  1.00  2.520          H  
ATOM    503 3HD2 LEU A  32      23.865 -30.956  57.374  1.00  2.520          H  
ATOM    504  N   ILE A  33      21.238 -27.923  53.912  1.00  1.280          N  
ATOM    505  CA  ILE A  33      21.290 -27.044  52.758  1.00  1.140          C  
ATOM    506  C   ILE A  33      22.053 -25.818  53.189  1.00  1.080          C  
ATOM    507  O   ILE A  33      22.958 -25.381  52.490  1.00  0.960          O  
ATOM    508  CB  ILE A  33      19.897 -26.573  52.284  1.00  1.650          C  
ATOM    509  CG1 ILE A  33      19.028 -27.759  51.940  1.00  1.650          C  
ATOM    510  CG2 ILE A  33      20.012 -25.587  51.110  1.00  1.650          C  
ATOM    511  CD1 ILE A  33      19.539 -28.718  50.896  1.00  1.650          C  
ATOM    512  H   ILE A  33      20.404 -27.923  54.490  1.00  1.540          H  
ATOM    513  HA  ILE A  33      21.833 -27.521  51.947  1.00  1.370          H  
ATOM    514  HB  ILE A  33      19.406 -26.056  53.110  1.00  1.980          H  
ATOM    515 1HG1 ILE A  33      18.904 -28.285  52.835  1.00  1.980          H  
ATOM    516 2HG1 ILE A  33      18.060 -27.388  51.612  1.00  1.980          H  
ATOM    517 1HG2 ILE A  33      19.019 -25.251  50.827  1.00  1.980          H  
ATOM    518 2HG2 ILE A  33      20.604 -24.732  51.414  1.00  1.980          H  
ATOM    519 3HG2 ILE A  33      20.477 -26.052  50.269  1.00  1.980          H  
ATOM    520 1HD1 ILE A  33      18.818 -29.525  50.774  1.00  1.980          H  
ATOM    521 2HD1 ILE A  33      19.668 -28.219  49.939  1.00  1.980          H  
ATOM    522 3HD1 ILE A  33      20.485 -29.150  51.206  1.00  1.980          H  
ATOM    523  N   ASP A  34      21.681 -25.229  54.329  1.00  1.240          N  
ATOM    524  CA  ASP A  34      22.405 -24.024  54.761  1.00  1.280          C  
ATOM    525  C   ASP A  34      23.868 -24.356  55.055  1.00  1.280          C  
ATOM    526  O   ASP A  34      24.796 -23.641  54.640  1.00  1.250          O  
ATOM    527  CB  ASP A  34      21.770 -23.417  56.015  1.00  1.780          C  
ATOM    528  CG  ASP A  34      20.436 -22.703  55.771  1.00  1.780          C  
ATOM    529  OD1 ASP A  34      20.118 -22.394  54.643  1.00  1.780          O  
ATOM    530  OD2 ASP A  34      19.755 -22.451  56.732  1.00  1.780          O  
ATOM    531  H   ASP A  34      20.893 -25.634  54.851  1.00  1.490          H  
ATOM    532  HA  ASP A  34      22.371 -23.288  53.960  1.00  1.540          H  
ATOM    533 1HB  ASP A  34      21.601 -24.215  56.746  1.00  2.130          H  
ATOM    534 2HB  ASP A  34      22.468 -22.712  56.468  1.00  2.130          H  
ATOM    535  N   PHE A  35      24.055 -25.501  55.711  1.00  1.340          N  
ATOM    536  CA  PHE A  35      25.354 -26.033  56.076  1.00  1.370          C  
ATOM    537  C   PHE A  35      26.217 -26.221  54.831  1.00  1.180          C  
ATOM    538  O   PHE A  35      27.360 -25.730  54.763  1.00  1.190          O  
ATOM    539  CB  PHE A  35      25.113 -27.345  56.799  1.00  1.910          C  
ATOM    540  CG  PHE A  35      26.267 -28.122  57.220  1.00  1.910          C  
ATOM    541  CD1 PHE A  35      26.999 -27.749  58.322  1.00  1.910          C  
ATOM    542  CD2 PHE A  35      26.605 -29.271  56.542  1.00  1.910          C  
ATOM    543  CE1 PHE A  35      28.063 -28.504  58.737  1.00  1.910          C  
ATOM    544  CE2 PHE A  35      27.670 -30.031  56.957  1.00  1.910          C  
ATOM    545  CZ  PHE A  35      28.399 -29.646  58.053  1.00  1.910          C  
ATOM    546  H   PHE A  35      23.228 -26.015  56.034  1.00  1.610          H  
ATOM    547  HA  PHE A  35      25.844 -25.330  56.748  1.00  1.640          H  
ATOM    548 1HB  PHE A  35      24.474 -27.170  57.661  1.00  2.290          H  
ATOM    549 2HB  PHE A  35      24.568 -27.950  56.136  1.00  2.290          H  
ATOM    550  HD1 PHE A  35      26.722 -26.845  58.866  1.00  2.290          H  
ATOM    551  HD2 PHE A  35      26.015 -29.574  55.672  1.00  2.290          H  
ATOM    552  HE1 PHE A  35      28.642 -28.200  59.611  1.00  2.290          H  
ATOM    553  HE2 PHE A  35      27.943 -30.937  56.424  1.00  2.290          H  
ATOM    554  HZ  PHE A  35      29.245 -30.249  58.382  1.00  2.290          H  
ATOM    555  N   LEU A  36      25.659 -26.912  53.831  1.00  1.030          N  
ATOM    556  CA  LEU A  36      26.358 -27.130  52.599  1.00  0.850          C  
ATOM    557  C   LEU A  36      26.542 -25.852  51.790  1.00  0.780          C  
ATOM    558  O   LEU A  36      27.579 -25.688  51.188  1.00  0.730          O  
ATOM    559  CB  LEU A  36      25.730 -28.245  51.785  1.00  1.260          C  
ATOM    560  CG  LEU A  36      26.428 -28.566  50.457  1.00  1.260          C  
ATOM    561  CD1 LEU A  36      27.875 -28.911  50.621  1.00  1.260          C  
ATOM    562  CD2 LEU A  36      25.731 -29.721  49.849  1.00  1.260          C  
ATOM    563  H   LEU A  36      24.728 -27.324  53.916  1.00  1.240          H  
ATOM    564  HA  LEU A  36      27.341 -27.485  52.878  1.00  1.020          H  
ATOM    565 1HB  LEU A  36      25.712 -29.151  52.391  1.00  1.510          H  
ATOM    566 2HB  LEU A  36      24.695 -27.961  51.563  1.00  1.510          H  
ATOM    567  HG  LEU A  36      26.389 -27.727  49.842  1.00  1.510          H  
ATOM    568 1HD1 LEU A  36      28.293 -29.123  49.642  1.00  1.510          H  
ATOM    569 2HD1 LEU A  36      28.418 -28.101  51.037  1.00  1.510          H  
ATOM    570 3HD1 LEU A  36      27.988 -29.767  51.252  1.00  1.510          H  
ATOM    571 1HD2 LEU A  36      26.187 -29.967  48.911  1.00  1.510          H  
ATOM    572 2HD2 LEU A  36      25.811 -30.554  50.504  1.00  1.510          H  
ATOM    573 3HD2 LEU A  36      24.696 -29.492  49.697  1.00  1.510          H  
ATOM    574  N   ARG A  37      25.590 -24.920  51.723  1.00  0.830          N  
ATOM    575  CA  ARG A  37      25.867 -23.714  50.928  1.00  0.860          C  
ATOM    576  C   ARG A  37      27.210 -23.108  51.333  1.00  0.940          C  
ATOM    577  O   ARG A  37      28.011 -22.715  50.470  1.00  0.940          O  
ATOM    578  CB  ARG A  37      24.759 -22.682  51.086  1.00  1.190          C  
ATOM    579  CG  ARG A  37      23.462 -22.995  50.346  1.00  1.190          C  
ATOM    580  CD  ARG A  37      22.383 -22.054  50.689  1.00  1.190          C  
ATOM    581  NE  ARG A  37      21.155 -22.330  49.952  1.00  1.190          N  
ATOM    582  CZ  ARG A  37      19.905 -22.045  50.367  1.00  1.190          C  
ATOM    583  NH1 ARG A  37      19.668 -21.483  51.543  1.00  1.190          N  
ATOM    584  NH2 ARG A  37      18.922 -22.361  49.552  1.00  1.190          N  
ATOM    585  H   ARG A  37      24.690 -25.049  52.181  1.00  1.000          H  
ATOM    586  HA  ARG A  37      25.927 -23.988  49.882  1.00  1.030          H  
ATOM    587 1HB  ARG A  37      24.504 -22.603  52.143  1.00  1.430          H  
ATOM    588 2HB  ARG A  37      25.114 -21.708  50.767  1.00  1.430          H  
ATOM    589 1HG  ARG A  37      23.641 -22.894  49.290  1.00  1.430          H  
ATOM    590 2HG  ARG A  37      23.135 -23.994  50.552  1.00  1.430          H  
ATOM    591 1HD  ARG A  37      22.178 -22.144  51.753  1.00  1.430          H  
ATOM    592 2HD  ARG A  37      22.700 -21.039  50.460  1.00  1.430          H  
ATOM    593  HE  ARG A  37      21.217 -22.758  49.015  1.00  1.430          H  
ATOM    594 1HH1 ARG A  37      20.433 -21.254  52.167  1.00  1.430          H  
ATOM    595 2HH1 ARG A  37      18.721 -21.293  51.837  1.00  1.430          H  
ATOM    596 1HH2 ARG A  37      19.178 -22.799  48.650  1.00  1.430          H  
ATOM    597 2HH2 ARG A  37      17.962 -22.183  49.804  1.00  1.430          H  
ATOM    598  N   GLY A  38      27.471 -23.046  52.643  1.00  1.060          N  
ATOM    599  CA  GLY A  38      28.747 -22.546  53.134  1.00  1.180          C  
ATOM    600  C   GLY A  38      29.921 -23.395  52.609  1.00  1.070          C  
ATOM    601  O   GLY A  38      30.874 -22.869  52.015  1.00  1.170          O  
ATOM    602  H   GLY A  38      26.737 -23.339  53.304  1.00  1.270          H  
ATOM    603 1HA  GLY A  38      28.873 -21.509  52.829  1.00  1.420          H  
ATOM    604 2HA  GLY A  38      28.741 -22.565  54.224  1.00  1.420          H  
ATOM    605  N   LEU A  39      29.856 -24.710  52.842  1.00  0.970          N  
ATOM    606  CA  LEU A  39      30.928 -25.619  52.423  1.00  0.950          C  
ATOM    607  C   LEU A  39      31.108 -25.699  50.905  1.00  0.810          C  
ATOM    608  O   LEU A  39      32.230 -25.726  50.403  1.00  0.820          O  
ATOM    609  CB  LEU A  39      30.625 -27.017  52.958  1.00  1.340          C  
ATOM    610  CG  LEU A  39      30.699 -27.214  54.478  1.00  1.340          C  
ATOM    611  CD1 LEU A  39      30.119 -28.577  54.809  1.00  1.340          C  
ATOM    612  CD2 LEU A  39      32.157 -27.110  54.960  1.00  1.340          C  
ATOM    613  H   LEU A  39      29.029 -25.076  53.331  1.00  1.160          H  
ATOM    614  HA  LEU A  39      31.858 -25.253  52.844  1.00  1.140          H  
ATOM    615 1HB  LEU A  39      29.629 -27.260  52.672  1.00  1.610          H  
ATOM    616 2HB  LEU A  39      31.299 -27.731  52.484  1.00  1.610          H  
ATOM    617  HG  LEU A  39      30.091 -26.455  54.977  1.00  1.610          H  
ATOM    618 1HD1 LEU A  39      30.152 -28.725  55.884  1.00  1.610          H  
ATOM    619 2HD1 LEU A  39      29.081 -28.627  54.470  1.00  1.610          H  
ATOM    620 3HD1 LEU A  39      30.696 -29.358  54.317  1.00  1.610          H  
ATOM    621 1HD2 LEU A  39      32.187 -27.262  56.037  1.00  1.610          H  
ATOM    622 2HD2 LEU A  39      32.763 -27.870  54.474  1.00  1.610          H  
ATOM    623 3HD2 LEU A  39      32.563 -26.133  54.733  1.00  1.610          H  
ATOM    624  N   ALA A  40      30.016 -25.698  50.164  1.00  0.730          N  
ATOM    625  CA  ALA A  40      30.061 -25.780  48.721  1.00  0.710          C  
ATOM    626  C   ALA A  40      30.841 -24.595  48.200  1.00  0.760          C  
ATOM    627  O   ALA A  40      31.657 -24.727  47.279  1.00  0.830          O  
ATOM    628  CB  ALA A  40      28.656 -25.799  48.147  1.00  1.000          C  
ATOM    629  H   ALA A  40      29.130 -25.659  50.626  1.00  0.880          H  
ATOM    630  HA  ALA A  40      30.581 -26.696  48.437  1.00  0.850          H  
ATOM    631 1HB  ALA A  40      28.706 -25.872  47.077  1.00  1.200          H  
ATOM    632 2HB  ALA A  40      28.123 -26.653  48.539  1.00  1.200          H  
ATOM    633 3HB  ALA A  40      28.135 -24.884  48.433  1.00  1.200          H  
ATOM    634  N   CYS A  41      30.642 -23.424  48.814  1.00  0.840          N  
ATOM    635  CA  CYS A  41      31.393 -22.263  48.394  1.00  1.020          C  
ATOM    636  C   CYS A  41      32.875 -22.437  48.692  1.00  1.060          C  
ATOM    637  O   CYS A  41      33.740 -22.169  47.840  1.00  1.200          O  
ATOM    638  CB  CYS A  41      30.854 -21.011  49.076  1.00  1.360          C  
ATOM    639  SG  CYS A  41      29.199 -20.550  48.519  1.00  1.360          S  
ATOM    640  H   CYS A  41      29.903 -23.333  49.519  1.00  1.010          H  
ATOM    641  HA  CYS A  41      31.283 -22.170  47.350  1.00  1.220          H  
ATOM    642 1HB  CYS A  41      30.812 -21.167  50.150  1.00  1.630          H  
ATOM    643 2HB  CYS A  41      31.524 -20.176  48.885  1.00  1.630          H  
ATOM    644  HG  CYS A  41      28.558 -21.523  49.217  1.00  1.630          H  
ATOM    645  N   ARG A  42      33.155 -22.989  49.878  1.00  1.050          N  
ATOM    646  CA  ARG A  42      34.509 -23.250  50.347  1.00  1.170          C  
ATOM    647  C   ARG A  42      35.301 -24.106  49.381  1.00  1.170          C  
ATOM    648  O   ARG A  42      36.499 -23.893  49.239  1.00  1.460          O  
ATOM    649  CB  ARG A  42      34.516 -23.941  51.706  1.00  1.590          C  
ATOM    650  CG  ARG A  42      35.902 -24.178  52.309  1.00  1.590          C  
ATOM    651  CD  ARG A  42      35.822 -24.835  53.636  1.00  1.590          C  
ATOM    652  NE  ARG A  42      35.167 -23.983  54.627  1.00  1.590          N  
ATOM    653  CZ  ARG A  42      34.797 -24.367  55.868  1.00  1.590          C  
ATOM    654  NH1 ARG A  42      35.028 -25.595  56.287  1.00  1.590          N  
ATOM    655  NH2 ARG A  42      34.201 -23.499  56.668  1.00  1.590          N  
ATOM    656  H   ARG A  42      32.374 -23.159  50.523  1.00  1.260          H  
ATOM    657  HA  ARG A  42      35.016 -22.292  50.452  1.00  1.400          H  
ATOM    658 1HB  ARG A  42      33.904 -23.379  52.406  1.00  1.910          H  
ATOM    659 2HB  ARG A  42      34.087 -24.919  51.613  1.00  1.910          H  
ATOM    660 1HG  ARG A  42      36.475 -24.842  51.657  1.00  1.910          H  
ATOM    661 2HG  ARG A  42      36.429 -23.231  52.416  1.00  1.910          H  
ATOM    662 1HD  ARG A  42      35.249 -25.758  53.537  1.00  1.910          H  
ATOM    663 2HD  ARG A  42      36.829 -25.065  53.985  1.00  1.910          H  
ATOM    664  HE  ARG A  42      34.971 -23.027  54.358  1.00  1.910          H  
ATOM    665 1HH1 ARG A  42      35.484 -26.260  55.685  1.00  1.910          H  
ATOM    666 2HH1 ARG A  42      34.749 -25.874  57.217  1.00  1.910          H  
ATOM    667 1HH2 ARG A  42      34.023 -22.556  56.348  1.00  1.910          H  
ATOM    668 2HH2 ARG A  42      33.920 -23.773  57.598  1.00  1.910          H  
ATOM    669  N   TYR A  43      34.655 -25.086  48.743  1.00  1.030          N  
ATOM    670  CA  TYR A  43      35.381 -25.962  47.833  1.00  1.300          C  
ATOM    671  C   TYR A  43      35.288 -25.583  46.341  1.00  1.510          C  
ATOM    672  O   TYR A  43      36.279 -25.703  45.621  1.00  1.990          O  
ATOM    673  CB  TYR A  43      34.946 -27.402  48.086  1.00  1.710          C  
ATOM    674  CG  TYR A  43      35.336 -27.814  49.494  1.00  1.710          C  
ATOM    675  CD1 TYR A  43      34.371 -27.943  50.478  1.00  1.710          C  
ATOM    676  CD2 TYR A  43      36.666 -28.012  49.807  1.00  1.710          C  
ATOM    677  CE1 TYR A  43      34.729 -28.264  51.764  1.00  1.710          C  
ATOM    678  CE2 TYR A  43      37.032 -28.337  51.090  1.00  1.710          C  
ATOM    679  CZ  TYR A  43      36.069 -28.460  52.072  1.00  1.710          C  
ATOM    680  OH  TYR A  43      36.436 -28.793  53.353  1.00  1.710          O  
ATOM    681  H   TYR A  43      33.663 -25.236  48.955  1.00  1.240          H  
ATOM    682  HA  TYR A  43      36.433 -25.900  48.097  1.00  1.560          H  
ATOM    683 1HB  TYR A  43      33.858 -27.488  47.981  1.00  2.050          H  
ATOM    684 2HB  TYR A  43      35.419 -28.076  47.373  1.00  2.050          H  
ATOM    685  HD1 TYR A  43      33.328 -27.790  50.233  1.00  2.050          H  
ATOM    686  HD2 TYR A  43      37.426 -27.908  49.036  1.00  2.050          H  
ATOM    687  HE1 TYR A  43      33.967 -28.364  52.528  1.00  2.050          H  
ATOM    688  HE2 TYR A  43      38.083 -28.493  51.331  1.00  2.050          H  
ATOM    689  HH  TYR A  43      37.382 -28.960  53.384  1.00  2.050          H  
ATOM    690  N   LEU A  44      34.148 -25.089  45.840  1.00  1.440          N  
ATOM    691  CA  LEU A  44      34.083 -24.794  44.397  1.00  1.960          C  
ATOM    692  C   LEU A  44      35.119 -23.769  43.987  1.00  2.290          C  
ATOM    693  O   LEU A  44      35.734 -23.880  42.926  1.00  2.560          O  
ATOM    694  CB  LEU A  44      32.723 -24.228  43.944  1.00  2.540          C  
ATOM    695  CG  LEU A  44      32.597 -23.876  42.360  1.00  2.540          C  
ATOM    696  CD1 LEU A  44      32.754 -25.133  41.516  1.00  2.540          C  
ATOM    697  CD2 LEU A  44      31.265 -23.206  42.051  1.00  2.540          C  
ATOM    698  H   LEU A  44      33.321 -24.959  46.427  1.00  1.730          H  
ATOM    699  HA  LEU A  44      34.280 -25.721  43.866  1.00  2.350          H  
ATOM    700 1HB  LEU A  44      31.965 -24.965  44.179  1.00  3.040          H  
ATOM    701 2HB  LEU A  44      32.517 -23.322  44.512  1.00  3.040          H  
ATOM    702  HG  LEU A  44      33.397 -23.190  42.088  1.00  3.040          H  
ATOM    703 1HD1 LEU A  44      32.685 -24.860  40.465  1.00  3.040          H  
ATOM    704 2HD1 LEU A  44      33.721 -25.596  41.700  1.00  3.040          H  
ATOM    705 3HD1 LEU A  44      31.961 -25.829  41.753  1.00  3.040          H  
ATOM    706 1HD2 LEU A  44      31.209 -22.966  40.993  1.00  3.040          H  
ATOM    707 2HD2 LEU A  44      30.448 -23.877  42.303  1.00  3.040          H  
ATOM    708 3HD2 LEU A  44      31.183 -22.293  42.623  1.00  3.040          H  
ATOM    709  N   ASN A  45      35.307 -22.752  44.821  1.00  2.450          N  
ATOM    710  CA  ASN A  45      36.214 -21.673  44.481  1.00  2.940          C  
ATOM    711  C   ASN A  45      37.617 -21.843  45.080  1.00  2.790          C  
ATOM    712  O   ASN A  45      38.390 -20.883  45.139  1.00  3.200          O  
ATOM    713  CB  ASN A  45      35.587 -20.363  44.903  1.00  3.920          C  
ATOM    714  CG  ASN A  45      34.342 -20.038  44.084  1.00  3.920          C  
ATOM    715  OD1 ASN A  45      34.267 -20.309  42.877  1.00  3.920          O  
ATOM    716  ND2 ASN A  45      33.365 -19.450  44.726  1.00  3.920          N  
ATOM    717  H   ASN A  45      34.767 -22.700  45.691  1.00  2.940          H  
ATOM    718  HA  ASN A  45      36.335 -21.662  43.397  1.00  3.530          H  
ATOM    719 1HB  ASN A  45      35.314 -20.417  45.959  1.00  4.700          H  
ATOM    720 2HB  ASN A  45      36.307 -19.555  44.787  1.00  4.700          H  
ATOM    721 1HD2 ASN A  45      32.530 -19.199  44.238  1.00  4.700          H  
ATOM    722 2HD2 ASN A  45      33.458 -19.239  45.701  1.00  4.700          H  
ATOM    723  N   LEU A  46      37.937 -23.050  45.546  1.00  2.610          N  
ATOM    724  CA  LEU A  46      39.224 -23.363  46.147  1.00  2.640          C  
ATOM    725  C   LEU A  46      40.249 -23.733  45.080  1.00  2.450          C  
ATOM    726  O   LEU A  46      39.895 -24.292  44.035  1.00  3.120          O  
ATOM    727  CB  LEU A  46      39.039 -24.492  47.167  1.00  3.680          C  
ATOM    728  CG  LEU A  46      40.220 -24.897  48.096  1.00  3.680          C  
ATOM    729  CD1 LEU A  46      40.577 -23.733  49.044  1.00  3.680          C  
ATOM    730  CD2 LEU A  46      39.773 -26.117  48.917  1.00  3.680          C  
ATOM    731  H   LEU A  46      37.262 -23.819  45.483  1.00  3.130          H  
ATOM    732  HA  LEU A  46      39.575 -22.473  46.663  1.00  3.170          H  
ATOM    733 1HB  LEU A  46      38.240 -24.216  47.788  1.00  4.420          H  
ATOM    734 2HB  LEU A  46      38.737 -25.390  46.620  1.00  4.420          H  
ATOM    735  HG  LEU A  46      41.086 -25.157  47.514  1.00  4.420          H  
ATOM    736 1HD1 LEU A  46      41.388 -24.039  49.704  1.00  4.420          H  
ATOM    737 2HD1 LEU A  46      40.892 -22.865  48.478  1.00  4.420          H  
ATOM    738 3HD1 LEU A  46      39.699 -23.474  49.643  1.00  4.420          H  
ATOM    739 1HD2 LEU A  46      40.576 -26.429  49.581  1.00  4.420          H  
ATOM    740 2HD2 LEU A  46      38.892 -25.850  49.508  1.00  4.420          H  
ATOM    741 3HD2 LEU A  46      39.523 -26.934  48.243  1.00  4.420          H  
ATOM    742  N   TYR A  47      41.526 -23.421  45.351  1.00  2.330          N  
ATOM    743  CA  TYR A  47      42.645 -23.721  44.449  1.00  2.450          C  
ATOM    744  C   TYR A  47      42.666 -25.206  44.087  1.00  1.960          C  
ATOM    745  O   TYR A  47      42.959 -25.593  42.959  1.00  2.260          O  
ATOM    746  CB  TYR A  47      43.955 -23.296  45.097  1.00  3.380          C  
ATOM    747  CG  TYR A  47      44.079 -21.796  45.189  1.00  3.380          C  
ATOM    748  CD1 TYR A  47      43.892 -21.168  46.411  1.00  3.380          C  
ATOM    749  CD2 TYR A  47      44.366 -21.042  44.059  1.00  3.380          C  
ATOM    750  CE1 TYR A  47      43.992 -19.795  46.498  1.00  3.380          C  
ATOM    751  CE2 TYR A  47      44.464 -19.676  44.146  1.00  3.380          C  
ATOM    752  CZ  TYR A  47      44.277 -19.049  45.357  1.00  3.380          C  
ATOM    753  OH  TYR A  47      44.374 -17.680  45.442  1.00  3.380          O  
ATOM    754  H   TYR A  47      41.720 -22.942  46.222  1.00  2.800          H  
ATOM    755  HA  TYR A  47      42.504 -23.150  43.533  1.00  2.940          H  
ATOM    756 1HB  TYR A  47      44.026 -23.716  46.101  1.00  4.060          H  
ATOM    757 2HB  TYR A  47      44.796 -23.678  44.517  1.00  4.060          H  
ATOM    758  HD1 TYR A  47      43.668 -21.753  47.302  1.00  4.060          H  
ATOM    759  HD2 TYR A  47      44.514 -21.520  43.106  1.00  4.060          H  
ATOM    760  HE1 TYR A  47      43.845 -19.297  47.456  1.00  4.060          H  
ATOM    761  HE2 TYR A  47      44.689 -19.089  43.254  1.00  4.060          H  
ATOM    762  HH  TYR A  47      44.213 -17.402  46.348  1.00  4.060          H  
ATOM    763  N   TRP A  48      42.395 -26.048  45.041  1.00  1.730          N  
ATOM    764  CA  TRP A  48      42.252 -27.448  44.749  1.00  1.680          C  
ATOM    765  C   TRP A  48      40.751 -27.663  44.840  1.00  1.240          C  
ATOM    766  O   TRP A  48      40.207 -27.579  45.934  1.00  1.360          O  
ATOM    767  CB  TRP A  48      43.014 -28.292  45.766  1.00  2.370          C  
ATOM    768  CG  TRP A  48      44.524 -28.174  45.655  1.00  2.370          C  
ATOM    769  CD1 TRP A  48      45.237 -27.586  44.652  1.00  2.370          C  
ATOM    770  CD2 TRP A  48      45.504 -28.655  46.600  1.00  2.370          C  
ATOM    771  NE1 TRP A  48      46.571 -27.690  44.898  1.00  2.370          N  
ATOM    772  CE2 TRP A  48      46.756 -28.341  46.081  1.00  2.370          C  
ATOM    773  CE3 TRP A  48      45.421 -29.319  47.826  1.00  2.370          C  
ATOM    774  CZ2 TRP A  48      47.923 -28.676  46.737  1.00  2.370          C  
ATOM    775  CZ3 TRP A  48      46.589 -29.657  48.483  1.00  2.370          C  
ATOM    776  CH2 TRP A  48      47.808 -29.345  47.951  1.00  2.370          C  
ATOM    777  H   TRP A  48      42.231 -25.701  45.974  1.00  2.080          H  
ATOM    778  HA  TRP A  48      42.597 -27.674  43.744  1.00  2.020          H  
ATOM    779 1HB  TRP A  48      42.722 -27.994  46.772  1.00  2.850          H  
ATOM    780 2HB  TRP A  48      42.741 -29.334  45.643  1.00  2.850          H  
ATOM    781  HD1 TRP A  48      44.820 -27.106  43.776  1.00  2.850          H  
ATOM    782  HE1 TRP A  48      47.303 -27.334  44.296  1.00  2.850          H  
ATOM    783  HE3 TRP A  48      44.455 -29.567  48.255  1.00  2.850          H  
ATOM    784  HZ2 TRP A  48      48.905 -28.433  46.331  1.00  2.850          H  
ATOM    785  HZ3 TRP A  48      46.513 -30.177  49.436  1.00  2.850          H  
ATOM    786  HH2 TRP A  48      48.710 -29.626  48.495  1.00  2.850          H  
ATOM    787  N   PRO A  49      40.043 -27.972  43.744  1.00  1.000          N  
ATOM    788  CA  PRO A  49      40.390 -28.220  42.331  1.00  0.810          C  
ATOM    789  C   PRO A  49      40.696 -27.091  41.282  1.00  0.900          C  
ATOM    790  O   PRO A  49      41.148 -27.435  40.192  1.00  1.150          O  
ATOM    791  CB  PRO A  49      39.115 -28.950  41.880  1.00  1.220          C  
ATOM    792  CG  PRO A  49      38.013 -28.378  42.724  1.00  1.220          C  
ATOM    793  CD  PRO A  49      38.621 -28.138  44.045  1.00  1.220          C  
ATOM    794  HA  PRO A  49      41.213 -28.934  42.315  1.00  0.970          H  
ATOM    795 1HB  PRO A  49      38.951 -28.778  40.813  1.00  1.460          H  
ATOM    796 2HB  PRO A  49      39.225 -30.031  42.025  1.00  1.460          H  
ATOM    797 1HG  PRO A  49      37.644 -27.441  42.284  1.00  1.460          H  
ATOM    798 2HG  PRO A  49      37.158 -29.074  42.764  1.00  1.460          H  
ATOM    799 1HD  PRO A  49      38.222 -27.201  44.491  1.00  1.460          H  
ATOM    800 2HD  PRO A  49      38.473 -28.997  44.714  1.00  1.460          H  
ATOM    801  N   TRP A  50      40.456 -25.794  41.529  1.00  1.080          N  
ATOM    802  CA  TRP A  50      40.621 -24.796  40.433  1.00  1.220          C  
ATOM    803  C   TRP A  50      42.021 -24.670  39.778  1.00  1.240          C  
ATOM    804  O   TRP A  50      42.156 -24.626  38.548  1.00  1.290          O  
ATOM    805  CB  TRP A  50      40.197 -23.406  40.919  1.00  1.650          C  
ATOM    806  CG  TRP A  50      40.426 -22.335  39.899  1.00  1.650          C  
ATOM    807  CD1 TRP A  50      39.594 -21.993  38.875  1.00  1.650          C  
ATOM    808  CD2 TRP A  50      41.573 -21.445  39.798  1.00  1.650          C  
ATOM    809  NE1 TRP A  50      40.145 -20.969  38.141  1.00  1.650          N  
ATOM    810  CE2 TRP A  50      41.359 -20.629  38.693  1.00  1.650          C  
ATOM    811  CE3 TRP A  50      42.747 -21.289  40.547  1.00  1.650          C  
ATOM    812  CZ2 TRP A  50      42.279 -19.670  38.306  1.00  1.650          C  
ATOM    813  CZ3 TRP A  50      43.668 -20.340  40.162  1.00  1.650          C  
ATOM    814  CH2 TRP A  50      43.444 -19.549  39.069  1.00  1.650          C  
ATOM    815  H   TRP A  50      40.111 -25.450  42.434  1.00  1.300          H  
ATOM    816  HA  TRP A  50      39.926 -25.082  39.642  1.00  1.460          H  
ATOM    817 1HB  TRP A  50      39.139 -23.418  41.181  1.00  1.980          H  
ATOM    818 2HB  TRP A  50      40.746 -23.151  41.817  1.00  1.980          H  
ATOM    819  HD1 TRP A  50      38.637 -22.471  38.663  1.00  1.980          H  
ATOM    820  HE1 TRP A  50      39.729 -20.545  37.327  1.00  1.980          H  
ATOM    821  HE3 TRP A  50      42.931 -21.909  41.409  1.00  1.980          H  
ATOM    822  HZ2 TRP A  50      42.116 -19.028  37.441  1.00  1.980          H  
ATOM    823  HZ3 TRP A  50      44.583 -20.238  40.750  1.00  1.980          H  
ATOM    824  HH2 TRP A  50      44.192 -18.808  38.792  1.00  1.980          H  
ATOM    825  N   ASP A  51      43.059 -24.538  40.592  1.00  1.270          N  
ATOM    826  CA  ASP A  51      44.421 -24.378  40.129  1.00  1.370          C  
ATOM    827  C   ASP A  51      44.823 -25.669  39.453  1.00  1.190          C  
ATOM    828  O   ASP A  51      45.572 -25.664  38.472  1.00  1.270          O  
ATOM    829  CB  ASP A  51      45.349 -24.054  41.298  1.00  1.880          C  
ATOM    830  CG  ASP A  51      46.710 -23.522  40.874  1.00  1.880          C  
ATOM    831  OD1 ASP A  51      46.765 -22.452  40.289  1.00  1.880          O  
ATOM    832  OD2 ASP A  51      47.686 -24.173  41.131  1.00  1.880          O  
ATOM    833  H   ASP A  51      42.904 -24.603  41.576  1.00  1.520          H  
ATOM    834  HA  ASP A  51      44.459 -23.567  39.401  1.00  1.640          H  
ATOM    835 1HB  ASP A  51      44.870 -23.338  41.938  1.00  2.250          H  
ATOM    836 2HB  ASP A  51      45.499 -24.961  41.893  1.00  2.250          H  
ATOM    837  N   LEU A  52      44.316 -26.792  39.977  1.00  1.000          N  
ATOM    838  CA  LEU A  52      44.630 -28.072  39.354  1.00  0.930          C  
ATOM    839  C   LEU A  52      44.052 -28.121  37.921  1.00  0.860          C  
ATOM    840  O   LEU A  52      44.753 -28.513  36.976  1.00  0.900          O  
ATOM    841  CB  LEU A  52      44.071 -29.234  40.182  1.00  1.330          C  
ATOM    842  CG  LEU A  52      44.675 -29.546  41.565  1.00  1.330          C  
ATOM    843  CD1 LEU A  52      43.856 -30.677  42.200  1.00  1.330          C  
ATOM    844  CD2 LEU A  52      46.145 -29.937  41.470  1.00  1.330          C  
ATOM    845  H   LEU A  52      43.750 -26.706  40.828  1.00  1.200          H  
ATOM    846  HA  LEU A  52      45.709 -28.167  39.279  1.00  1.120          H  
ATOM    847 1HB  LEU A  52      43.060 -28.980  40.391  1.00  1.600          H  
ATOM    848 2HB  LEU A  52      44.078 -30.109  39.600  1.00  1.600          H  
ATOM    849  HG  LEU A  52      44.581 -28.679  42.184  1.00  1.600          H  
ATOM    850 1HD1 LEU A  52      44.251 -30.889  43.181  1.00  1.600          H  
ATOM    851 2HD1 LEU A  52      42.827 -30.392  42.289  1.00  1.600          H  
ATOM    852 3HD1 LEU A  52      43.928 -31.570  41.584  1.00  1.600          H  
ATOM    853 1HD2 LEU A  52      46.522 -30.149  42.473  1.00  1.600          H  
ATOM    854 2HD2 LEU A  52      46.252 -30.817  40.854  1.00  1.600          H  
ATOM    855 3HD2 LEU A  52      46.727 -29.124  41.040  1.00  1.600          H  
ATOM    856  N   GLU A  53      42.820 -27.592  37.716  1.00  0.820          N  
ATOM    857  CA  GLU A  53      42.245 -27.576  36.358  1.00  0.840          C  
ATOM    858  C   GLU A  53      43.138 -26.793  35.414  1.00  0.940          C  
ATOM    859  O   GLU A  53      43.384 -27.210  34.280  1.00  1.140          O  
ATOM    860  CB  GLU A  53      40.896 -26.829  36.274  1.00  1.170          C  
ATOM    861  CG  GLU A  53      39.654 -27.410  36.900  1.00  1.170          C  
ATOM    862  CD  GLU A  53      38.477 -26.436  36.678  1.00  1.170          C  
ATOM    863  OE1 GLU A  53      38.730 -25.307  36.339  1.00  1.170          O  
ATOM    864  OE2 GLU A  53      37.356 -26.822  36.805  1.00  1.170          O  
ATOM    865  H   GLU A  53      42.256 -27.307  38.526  1.00  0.980          H  
ATOM    866  HA  GLU A  53      42.152 -28.587  35.981  1.00  1.010          H  
ATOM    867 1HB  GLU A  53      41.023 -25.844  36.707  1.00  1.400          H  
ATOM    868 2HB  GLU A  53      40.660 -26.672  35.221  1.00  1.400          H  
ATOM    869 1HG  GLU A  53      39.424 -28.367  36.446  1.00  1.400          H  
ATOM    870 2HG  GLU A  53      39.815 -27.562  37.963  1.00  1.400          H  
ATOM    871  N   ARG A  54      43.629 -25.656  35.907  1.00  0.940          N  
ATOM    872  CA  ARG A  54      44.496 -24.759  35.163  1.00  1.090          C  
ATOM    873  C   ARG A  54      45.848 -25.393  34.813  1.00  1.110          C  
ATOM    874  O   ARG A  54      46.314 -25.290  33.675  1.00  1.190          O  
ATOM    875  CB  ARG A  54      44.726 -23.490  35.985  1.00  1.470          C  
ATOM    876  CG  ARG A  54      45.543 -22.396  35.331  1.00  1.470          C  
ATOM    877  CD  ARG A  54      45.793 -21.254  36.282  1.00  1.470          C  
ATOM    878  NE  ARG A  54      46.729 -21.603  37.375  1.00  1.470          N  
ATOM    879  CZ  ARG A  54      48.078 -21.645  37.262  1.00  1.470          C  
ATOM    880  NH1 ARG A  54      48.683 -21.382  36.114  1.00  1.470          N  
ATOM    881  NH2 ARG A  54      48.782 -21.950  38.334  1.00  1.470          N  
ATOM    882  H   ARG A  54      43.321 -25.384  36.849  1.00  1.130          H  
ATOM    883  HA  ARG A  54      43.989 -24.490  34.238  1.00  1.310          H  
ATOM    884 1HB  ARG A  54      43.764 -23.067  36.275  1.00  1.760          H  
ATOM    885 2HB  ARG A  54      45.241 -23.752  36.900  1.00  1.760          H  
ATOM    886 1HG  ARG A  54      46.503 -22.804  35.017  1.00  1.760          H  
ATOM    887 2HG  ARG A  54      45.011 -22.014  34.462  1.00  1.760          H  
ATOM    888 1HD  ARG A  54      46.193 -20.399  35.740  1.00  1.760          H  
ATOM    889 2HD  ARG A  54      44.843 -20.970  36.738  1.00  1.760          H  
ATOM    890  HE  ARG A  54      46.359 -21.826  38.321  1.00  1.760          H  
ATOM    891 1HH1 ARG A  54      48.147 -21.153  35.294  1.00  1.760          H  
ATOM    892 2HH1 ARG A  54      49.695 -21.425  36.055  1.00  1.760          H  
ATOM    893 1HH2 ARG A  54      48.268 -22.151  39.217  1.00  1.760          H  
ATOM    894 2HH2 ARG A  54      49.785 -22.000  38.299  1.00  1.760          H  
ATOM    895  N   THR A  55      46.476 -26.005  35.822  1.00  1.090          N  
ATOM    896  CA  THR A  55      47.808 -26.601  35.768  1.00  1.170          C  
ATOM    897  C   THR A  55      47.973 -27.862  34.932  1.00  1.090          C  
ATOM    898  O   THR A  55      48.916 -27.974  34.158  1.00  1.180          O  
ATOM    899  CB  THR A  55      48.286 -26.977  37.192  1.00  1.610          C  
ATOM    900  OG1 THR A  55      48.317 -25.810  38.017  1.00  1.610          O  
ATOM    901  CG2 THR A  55      49.719 -27.569  37.126  1.00  1.610          C  
ATOM    902  H   THR A  55      46.009 -26.014  36.728  1.00  1.310          H  
ATOM    903  HA  THR A  55      48.485 -25.847  35.364  1.00  1.400          H  
ATOM    904  HB  THR A  55      47.601 -27.706  37.631  1.00  1.930          H  
ATOM    905  HG1 THR A  55      47.392 -25.558  38.257  1.00  1.930          H  
ATOM    906 1HG2 THR A  55      50.046 -27.812  38.133  1.00  1.930          H  
ATOM    907 2HG2 THR A  55      49.747 -28.474  36.522  1.00  1.930          H  
ATOM    908 3HG2 THR A  55      50.394 -26.826  36.692  1.00  1.930          H  
ATOM    909  N   PHE A  56      47.080 -28.834  35.054  1.00  0.980          N  
ATOM    910  CA  PHE A  56      47.353 -30.108  34.391  1.00  0.980          C  
ATOM    911  C   PHE A  56      47.661 -30.008  32.868  1.00  1.050          C  
ATOM    912  O   PHE A  56      48.667 -30.591  32.421  1.00  1.100          O  
ATOM    913  CB  PHE A  56      46.229 -31.109  34.687  1.00  1.370          C  
ATOM    914  CG  PHE A  56      46.193 -31.630  36.088  1.00  1.370          C  
ATOM    915  CD1 PHE A  56      45.004 -31.600  36.782  1.00  1.370          C  
ATOM    916  CD2 PHE A  56      47.307 -32.163  36.720  1.00  1.370          C  
ATOM    917  CE1 PHE A  56      44.913 -32.085  38.034  1.00  1.370          C  
ATOM    918  CE2 PHE A  56      47.212 -32.646  38.000  1.00  1.370          C  
ATOM    919  CZ  PHE A  56      46.009 -32.608  38.657  1.00  1.370          C  
ATOM    920  H   PHE A  56      46.272 -28.712  35.678  1.00  1.180          H  
ATOM    921  HA  PHE A  56      48.254 -30.512  34.848  1.00  1.180          H  
ATOM    922 1HB  PHE A  56      45.272 -30.669  34.518  1.00  1.650          H  
ATOM    923 2HB  PHE A  56      46.323 -31.958  34.025  1.00  1.650          H  
ATOM    924  HD1 PHE A  56      44.134 -31.182  36.309  1.00  1.650          H  
ATOM    925  HD2 PHE A  56      48.265 -32.217  36.203  1.00  1.650          H  
ATOM    926  HE1 PHE A  56      43.962 -32.055  38.537  1.00  1.650          H  
ATOM    927  HE2 PHE A  56      48.096 -33.071  38.485  1.00  1.650          H  
ATOM    928  HZ  PHE A  56      45.932 -32.998  39.667  1.00  1.650          H  
ATOM    929  N   PRO A  57      46.924 -29.217  32.047  1.00  1.110          N  
ATOM    930  CA  PRO A  57      47.158 -29.044  30.617  1.00  1.210          C  
ATOM    931  C   PRO A  57      48.563 -28.498  30.302  1.00  1.290          C  
ATOM    932  O   PRO A  57      49.015 -28.637  29.165  1.00  1.360          O  
ATOM    933  CB  PRO A  57      46.073 -28.037  30.211  1.00  1.810          C  
ATOM    934  CG  PRO A  57      44.984 -28.220  31.234  1.00  1.810          C  
ATOM    935  CD  PRO A  57      45.709 -28.503  32.515  1.00  1.810          C  
ATOM    936  HA  PRO A  57      46.993 -30.004  30.112  1.00  1.450          H  
ATOM    937 1HB  PRO A  57      46.488 -27.019  30.223  1.00  2.180          H  
ATOM    938 2HB  PRO A  57      45.741 -28.237  29.178  1.00  2.180          H  
ATOM    939 1HG  PRO A  57      44.369 -27.307  31.316  1.00  2.180          H  
ATOM    940 2HG  PRO A  57      44.311 -29.034  30.939  1.00  2.180          H  
ATOM    941 1HD  PRO A  57      45.967 -27.561  32.969  1.00  2.180          H  
ATOM    942 2HD  PRO A  57      45.065 -29.087  33.139  1.00  2.180          H  
ATOM    943  N   GLU A  58      49.257 -27.892  31.288  1.00  1.330          N  
ATOM    944  CA  GLU A  58      50.605 -27.357  31.089  1.00  1.470          C  
ATOM    945  C   GLU A  58      51.595 -28.485  30.859  1.00  1.450          C  
ATOM    946  O   GLU A  58      52.611 -28.304  30.186  1.00  1.560          O  
ATOM    947  CB  GLU A  58      51.103 -26.537  32.293  1.00  2.000          C  
ATOM    948  CG  GLU A  58      50.413 -25.193  32.558  1.00  2.000          C  
ATOM    949  CD  GLU A  58      51.033 -24.476  33.761  1.00  2.000          C  
ATOM    950  OE1 GLU A  58      51.663 -25.143  34.548  1.00  2.000          O  
ATOM    951  OE2 GLU A  58      50.902 -23.275  33.871  1.00  2.000          O  
ATOM    952  H   GLU A  58      48.882 -27.815  32.237  1.00  1.600          H  
ATOM    953  HA  GLU A  58      50.599 -26.720  30.206  1.00  1.760          H  
ATOM    954 1HB  GLU A  58      51.006 -27.132  33.189  1.00  2.400          H  
ATOM    955 2HB  GLU A  58      52.167 -26.336  32.169  1.00  2.400          H  
ATOM    956 1HG  GLU A  58      50.500 -24.561  31.676  1.00  2.400          H  
ATOM    957 2HG  GLU A  58      49.351 -25.374  32.749  1.00  2.400          H  
ATOM    958  N   TYR A  59      51.322 -29.650  31.460  1.00  1.370          N  
ATOM    959  CA  TYR A  59      52.208 -30.792  31.350  1.00  1.420          C  
ATOM    960  C   TYR A  59      51.560 -31.846  30.461  1.00  1.400          C  
ATOM    961  O   TYR A  59      52.162 -32.873  30.141  1.00  1.520          O  
ATOM    962  CB  TYR A  59      52.501 -31.308  32.753  1.00  1.970          C  
ATOM    963  CG  TYR A  59      53.185 -30.255  33.580  1.00  1.970          C  
ATOM    964  CD1 TYR A  59      52.429 -29.442  34.421  1.00  1.970          C  
ATOM    965  CD2 TYR A  59      54.552 -30.080  33.490  1.00  1.970          C  
ATOM    966  CE1 TYR A  59      53.044 -28.456  35.155  1.00  1.970          C  
ATOM    967  CE2 TYR A  59      55.166 -29.096  34.232  1.00  1.970          C  
ATOM    968  CZ  TYR A  59      54.416 -28.283  35.058  1.00  1.970          C  
ATOM    969  OH  TYR A  59      55.033 -27.295  35.790  1.00  1.970          O  
ATOM    970  H   TYR A  59      50.470 -29.779  32.011  1.00  1.640          H  
ATOM    971  HA  TYR A  59      53.140 -30.478  30.880  1.00  1.700          H  
ATOM    972 1HB  TYR A  59      51.567 -31.572  33.249  1.00  2.360          H  
ATOM    973 2HB  TYR A  59      53.129 -32.197  32.713  1.00  2.360          H  
ATOM    974  HD1 TYR A  59      51.346 -29.574  34.490  1.00  2.360          H  
ATOM    975  HD2 TYR A  59      55.142 -30.715  32.830  1.00  2.360          H  
ATOM    976  HE1 TYR A  59      52.455 -27.811  35.804  1.00  2.360          H  
ATOM    977  HE2 TYR A  59      56.244 -28.953  34.161  1.00  2.360          H  
ATOM    978  HH  TYR A  59      54.366 -26.755  36.230  1.00  2.360          H  
ATOM    979  N   GLY A  60      50.328 -31.552  30.033  1.00  1.300          N  
ATOM    980  CA  GLY A  60      49.548 -32.421  29.170  1.00  1.320          C  
ATOM    981  C   GLY A  60      48.926 -33.579  29.926  1.00  1.200          C  
ATOM    982  O   GLY A  60      48.614 -34.630  29.349  1.00  1.240          O  
ATOM    983  H   GLY A  60      49.902 -30.695  30.373  1.00  1.560          H  
ATOM    984 1HA  GLY A  60      48.765 -31.826  28.705  1.00  1.580          H  
ATOM    985 2HA  GLY A  60      50.180 -32.801  28.369  1.00  1.580          H  
ATOM    986  N   GLU A  61      48.721 -33.411  31.231  1.00  1.090          N  
ATOM    987  CA  GLU A  61      48.193 -34.495  32.035  1.00  1.040          C  
ATOM    988  C   GLU A  61      46.684 -34.516  31.910  1.00  0.930          C  
ATOM    989  O   GLU A  61      45.958 -34.184  32.845  1.00  0.830          O  
ATOM    990  CB  GLU A  61      48.644 -34.317  33.484  1.00  1.480          C  
ATOM    991  CG  GLU A  61      50.150 -34.387  33.678  1.00  1.480          C  
ATOM    992  CD  GLU A  61      50.583 -34.128  35.097  1.00  1.480          C  
ATOM    993  OE1 GLU A  61      50.432 -33.019  35.550  1.00  1.480          O  
ATOM    994  OE2 GLU A  61      51.057 -35.040  35.729  1.00  1.480          O  
ATOM    995  H   GLU A  61      48.893 -32.505  31.675  1.00  1.310          H  
ATOM    996  HA  GLU A  61      48.588 -35.439  31.658  1.00  1.250          H  
ATOM    997 1HB  GLU A  61      48.289 -33.366  33.871  1.00  1.770          H  
ATOM    998 2HB  GLU A  61      48.231 -35.101  34.086  1.00  1.770          H  
ATOM    999 1HG  GLU A  61      50.493 -35.376  33.382  1.00  1.770          H  
ATOM   1000 2HG  GLU A  61      50.618 -33.671  33.015  1.00  1.770          H  
ATOM   1001  N   PHE A  62      46.225 -34.923  30.739  1.00  0.970          N  
ATOM   1002  CA  PHE A  62      44.815 -34.850  30.428  1.00  0.910          C  
ATOM   1003  C   PHE A  62      43.923 -35.869  31.118  1.00  0.840          C  
ATOM   1004  O   PHE A  62      42.735 -35.619  31.284  1.00  0.780          O  
ATOM   1005  CB  PHE A  62      44.605 -34.831  28.928  1.00  1.300          C  
ATOM   1006  CG  PHE A  62      44.992 -33.483  28.356  1.00  1.300          C  
ATOM   1007  CD1 PHE A  62      46.152 -33.312  27.614  1.00  1.300          C  
ATOM   1008  CD2 PHE A  62      44.194 -32.370  28.586  1.00  1.300          C  
ATOM   1009  CE1 PHE A  62      46.483 -32.067  27.101  1.00  1.300          C  
ATOM   1010  CE2 PHE A  62      44.534 -31.133  28.084  1.00  1.300          C  
ATOM   1011  CZ  PHE A  62      45.674 -30.982  27.337  1.00  1.300          C  
ATOM   1012  H   PHE A  62      46.926 -35.180  30.037  1.00  1.160          H  
ATOM   1013  HA  PHE A  62      44.493 -33.876  30.759  1.00  1.090          H  
ATOM   1014 1HB  PHE A  62      45.210 -35.601  28.451  1.00  1.560          H  
ATOM   1015 2HB  PHE A  62      43.559 -35.025  28.695  1.00  1.560          H  
ATOM   1016  HD1 PHE A  62      46.806 -34.173  27.421  1.00  1.560          H  
ATOM   1017  HD2 PHE A  62      43.279 -32.483  29.177  1.00  1.560          H  
ATOM   1018  HE1 PHE A  62      47.394 -31.949  26.508  1.00  1.560          H  
ATOM   1019  HE2 PHE A  62      43.892 -30.272  28.276  1.00  1.560          H  
ATOM   1020  HZ  PHE A  62      45.937 -30.003  26.932  1.00  1.560          H  
ATOM   1021  N   LYS A  63      44.439 -37.031  31.510  1.00  0.910          N  
ATOM   1022  CA  LYS A  63      43.538 -37.969  32.182  1.00  0.930          C  
ATOM   1023  C   LYS A  63      43.031 -37.313  33.466  1.00  0.830          C  
ATOM   1024  O   LYS A  63      41.824 -37.180  33.700  1.00  0.850          O  
ATOM   1025  CB  LYS A  63      44.256 -39.282  32.508  1.00  1.290          C  
ATOM   1026  CG  LYS A  63      43.391 -40.331  33.222  1.00  1.290          C  
ATOM   1027  CD  LYS A  63      44.171 -41.626  33.487  1.00  1.290          C  
ATOM   1028  CE  LYS A  63      43.334 -42.627  34.288  1.00  1.290          C  
ATOM   1029  NZ  LYS A  63      44.096 -43.878  34.597  1.00  1.290          N  
ATOM   1030  H   LYS A  63      45.414 -37.244  31.350  1.00  1.090          H  
ATOM   1031  HA  LYS A  63      42.681 -38.171  31.538  1.00  1.120          H  
ATOM   1032 1HB  LYS A  63      44.623 -39.720  31.591  1.00  1.550          H  
ATOM   1033 2HB  LYS A  63      45.121 -39.078  33.136  1.00  1.550          H  
ATOM   1034 1HG  LYS A  63      43.039 -39.931  34.176  1.00  1.550          H  
ATOM   1035 2HG  LYS A  63      42.525 -40.559  32.610  1.00  1.550          H  
ATOM   1036 1HD  LYS A  63      44.449 -42.085  32.537  1.00  1.550          H  
ATOM   1037 2HD  LYS A  63      45.081 -41.402  34.045  1.00  1.550          H  
ATOM   1038 1HE  LYS A  63      43.024 -42.166  35.227  1.00  1.550          H  
ATOM   1039 2HE  LYS A  63      42.446 -42.889  33.711  1.00  1.550          H  
ATOM   1040 1HZ  LYS A  63      43.505 -44.518  35.125  1.00  1.550          H  
ATOM   1041 2HZ  LYS A  63      44.380 -44.322  33.741  1.00  1.550          H  
ATOM   1042 3HZ  LYS A  63      44.926 -43.655  35.143  1.00  1.550          H  
ATOM   1043  N   VAL A  64      43.987 -36.872  34.272  1.00  0.850          N  
ATOM   1044  CA  VAL A  64      43.701 -36.210  35.521  1.00  0.870          C  
ATOM   1045  C   VAL A  64      43.053 -34.833  35.310  1.00  0.750          C  
ATOM   1046  O   VAL A  64      42.200 -34.439  36.107  1.00  0.740          O  
ATOM   1047  CB  VAL A  64      44.962 -36.167  36.394  1.00  1.210          C  
ATOM   1048  CG1 VAL A  64      45.958 -35.250  35.822  1.00  1.210          C  
ATOM   1049  CG2 VAL A  64      44.575 -35.750  37.779  1.00  1.210          C  
ATOM   1050  H   VAL A  64      44.941 -37.029  33.997  1.00  1.020          H  
ATOM   1051  HA  VAL A  64      42.990 -36.832  36.058  1.00  1.040          H  
ATOM   1052  HB  VAL A  64      45.412 -37.156  36.420  1.00  1.450          H  
ATOM   1053 1HG1 VAL A  64      46.855 -35.238  36.439  1.00  1.450          H  
ATOM   1054 2HG1 VAL A  64      46.206 -35.588  34.840  1.00  1.450          H  
ATOM   1055 3HG1 VAL A  64      45.563 -34.265  35.766  1.00  1.450          H  
ATOM   1056 1HG2 VAL A  64      45.455 -35.726  38.417  1.00  1.450          H  
ATOM   1057 2HG2 VAL A  64      44.132 -34.769  37.742  1.00  1.450          H  
ATOM   1058 3HG2 VAL A  64      43.852 -36.456  38.185  1.00  1.450          H  
ATOM   1059  N   ALA A  65      43.403 -34.108  34.231  1.00  0.760          N  
ATOM   1060  CA  ALA A  65      42.769 -32.819  33.988  1.00  0.820          C  
ATOM   1061  C   ALA A  65      41.259 -32.978  33.868  1.00  0.740          C  
ATOM   1062  O   ALA A  65      40.500 -32.127  34.345  1.00  0.770          O  
ATOM   1063  CB  ALA A  65      43.286 -32.169  32.722  1.00  1.120          C  
ATOM   1064  H   ALA A  65      44.146 -34.423  33.606  1.00  0.910          H  
ATOM   1065  HA  ALA A  65      42.991 -32.179  34.821  1.00  0.980          H  
ATOM   1066 1HB  ALA A  65      42.807 -31.199  32.590  1.00  1.350          H  
ATOM   1067 2HB  ALA A  65      44.355 -32.041  32.766  1.00  1.350          H  
ATOM   1068 3HB  ALA A  65      43.030 -32.803  31.894  1.00  1.350          H  
ATOM   1069  N   GLU A  66      40.810 -34.068  33.258  1.00  0.720          N  
ATOM   1070  CA  GLU A  66      39.385 -34.259  33.130  1.00  0.750          C  
ATOM   1071  C   GLU A  66      38.798 -34.692  34.458  1.00  0.680          C  
ATOM   1072  O   GLU A  66      37.704 -34.260  34.830  1.00  0.680          O  
ATOM   1073  CB  GLU A  66      39.104 -35.262  32.044  1.00  1.040          C  
ATOM   1074  CG  GLU A  66      39.560 -34.774  30.730  1.00  1.040          C  
ATOM   1075  CD  GLU A  66      38.918 -33.494  30.300  1.00  1.040          C  
ATOM   1076  OE1 GLU A  66      37.731 -33.412  30.321  1.00  1.040          O  
ATOM   1077  OE2 GLU A  66      39.629 -32.605  29.912  1.00  1.040          O  
ATOM   1078  H   GLU A  66      41.464 -34.736  32.832  1.00  0.860          H  
ATOM   1079  HA  GLU A  66      38.929 -33.311  32.853  1.00  0.900          H  
ATOM   1080 1HB  GLU A  66      39.613 -36.204  32.263  1.00  1.250          H  
ATOM   1081 2HB  GLU A  66      38.043 -35.454  31.980  1.00  1.250          H  
ATOM   1082 1HG  GLU A  66      40.620 -34.601  30.764  1.00  1.250          H  
ATOM   1083 2HG  GLU A  66      39.384 -35.563  30.018  1.00  1.250          H  
ATOM   1084  N   ASN A  67      39.538 -35.505  35.218  1.00  0.680          N  
ATOM   1085  CA  ASN A  67      39.024 -35.936  36.507  1.00  0.690          C  
ATOM   1086  C   ASN A  67      38.836 -34.698  37.419  1.00  0.600          C  
ATOM   1087  O   ASN A  67      37.859 -34.623  38.173  1.00  0.610          O  
ATOM   1088  CB  ASN A  67      39.949 -36.953  37.146  1.00  0.960          C  
ATOM   1089  CG  ASN A  67      40.009 -38.272  36.426  1.00  0.960          C  
ATOM   1090  OD1 ASN A  67      39.184 -38.613  35.579  1.00  0.960          O  
ATOM   1091  ND2 ASN A  67      41.001 -39.047  36.766  1.00  0.960          N  
ATOM   1092  H   ASN A  67      40.415 -35.885  34.843  1.00  0.820          H  
ATOM   1093  HA  ASN A  67      38.045 -36.393  36.366  1.00  0.830          H  
ATOM   1094 1HB  ASN A  67      40.947 -36.543  37.252  1.00  1.150          H  
ATOM   1095 2HB  ASN A  67      39.571 -37.179  38.131  1.00  1.150          H  
ATOM   1096 1HD2 ASN A  67      41.095 -39.948  36.342  1.00  1.150          H  
ATOM   1097 2HD2 ASN A  67      41.646 -38.763  37.465  1.00  1.150          H  
ATOM   1098  N   VAL A  68      39.734 -33.696  37.321  1.00  0.580          N  
ATOM   1099  CA  VAL A  68      39.568 -32.490  38.146  1.00  0.590          C  
ATOM   1100  C   VAL A  68      38.395 -31.654  37.663  1.00  0.580          C  
ATOM   1101  O   VAL A  68      37.654 -31.110  38.486  1.00  0.620          O  
ATOM   1102  CB  VAL A  68      40.855 -31.631  38.308  1.00  0.820          C  
ATOM   1103  CG1 VAL A  68      41.281 -31.010  37.091  1.00  0.820          C  
ATOM   1104  CG2 VAL A  68      40.587 -30.584  39.302  1.00  0.820          C  
ATOM   1105  H   VAL A  68      40.553 -33.833  36.716  1.00  0.700          H  
ATOM   1106  HA  VAL A  68      39.327 -32.825  39.152  1.00  0.710          H  
ATOM   1107  HB  VAL A  68      41.652 -32.229  38.635  1.00  0.990          H  
ATOM   1108 1HG1 VAL A  68      42.173 -30.441  37.300  1.00  0.990          H  
ATOM   1109 2HG1 VAL A  68      41.499 -31.782  36.417  1.00  0.990          H  
ATOM   1110 3HG1 VAL A  68      40.528 -30.359  36.689  1.00  0.990          H  
ATOM   1111 1HG2 VAL A  68      41.453 -30.000  39.434  1.00  0.990          H  
ATOM   1112 2HG2 VAL A  68      39.783 -29.934  38.964  1.00  0.990          H  
ATOM   1113 3HG2 VAL A  68      40.318 -31.039  40.231  1.00  0.990          H  
ATOM   1114  N   LEU A  69      38.182 -31.566  36.345  1.00  0.580          N  
ATOM   1115  CA  LEU A  69      37.016 -30.844  35.871  1.00  0.640          C  
ATOM   1116  C   LEU A  69      35.765 -31.525  36.415  1.00  0.660          C  
ATOM   1117  O   LEU A  69      34.790 -30.853  36.728  1.00  0.740          O  
ATOM   1118  CB  LEU A  69      36.962 -30.802  34.341  1.00  0.870          C  
ATOM   1119  CG  LEU A  69      37.998 -29.931  33.592  1.00  0.870          C  
ATOM   1120  CD1 LEU A  69      37.937 -30.232  32.097  1.00  0.870          C  
ATOM   1121  CD2 LEU A  69      37.668 -28.483  33.795  1.00  0.870          C  
ATOM   1122  H   LEU A  69      38.855 -31.965  35.680  1.00  0.700          H  
ATOM   1123  HA  LEU A  69      37.049 -29.829  36.268  1.00  0.770          H  
ATOM   1124 1HB  LEU A  69      37.075 -31.812  33.976  1.00  1.050          H  
ATOM   1125 2HB  LEU A  69      35.987 -30.435  34.073  1.00  1.050          H  
ATOM   1126  HG  LEU A  69      38.997 -30.147  33.965  1.00  1.050          H  
ATOM   1127 1HD1 LEU A  69      38.663 -29.626  31.563  1.00  1.050          H  
ATOM   1128 2HD1 LEU A  69      38.163 -31.277  31.928  1.00  1.050          H  
ATOM   1129 3HD1 LEU A  69      36.943 -30.016  31.714  1.00  1.050          H  
ATOM   1130 1HD2 LEU A  69      38.391 -27.869  33.279  1.00  1.050          H  
ATOM   1131 2HD2 LEU A  69      36.674 -28.285  33.409  1.00  1.050          H  
ATOM   1132 3HD2 LEU A  69      37.691 -28.251  34.828  1.00  1.050          H  
ATOM   1133  N   HIS A  70      35.789 -32.857  36.529  1.00  0.640          N  
ATOM   1134  CA  HIS A  70      34.662 -33.613  37.066  1.00  0.710          C  
ATOM   1135  C   HIS A  70      34.420 -33.272  38.544  1.00  0.700          C  
ATOM   1136  O   HIS A  70      33.278 -33.062  38.968  1.00  0.680          O  
ATOM   1137  CB  HIS A  70      34.849 -35.103  36.910  1.00  0.970          C  
ATOM   1138  CG  HIS A  70      33.591 -35.822  37.166  1.00  0.970          C  
ATOM   1139  ND1 HIS A  70      32.510 -35.747  36.299  1.00  0.970          N  
ATOM   1140  CD2 HIS A  70      33.210 -36.620  38.172  1.00  0.970          C  
ATOM   1141  CE1 HIS A  70      31.530 -36.477  36.773  1.00  0.970          C  
ATOM   1142  NE2 HIS A  70      31.928 -37.013  37.908  1.00  0.970          N  
ATOM   1143  H   HIS A  70      36.607 -33.358  36.170  1.00  0.770          H  
ATOM   1144  HA  HIS A  70      33.764 -33.347  36.524  1.00  0.850          H  
ATOM   1145 1HB  HIS A  70      35.228 -35.332  35.924  1.00  1.160          H  
ATOM   1146 2HB  HIS A  70      35.583 -35.457  37.625  1.00  1.160          H  
ATOM   1147  HD2 HIS A  70      33.813 -36.898  39.039  1.00  1.160          H  
ATOM   1148  HE1 HIS A  70      30.554 -36.610  36.315  1.00  1.160          H  
ATOM   1149  HE2 HIS A  70      31.372 -37.623  38.522  1.00  1.160          H  
ATOM   1150  N   LEU A  71      35.492 -33.152  39.344  1.00  0.750          N  
ATOM   1151  CA  LEU A  71      35.306 -32.801  40.757  1.00  0.770          C  
ATOM   1152  C   LEU A  71      34.542 -31.469  40.817  1.00  0.660          C  
ATOM   1153  O   LEU A  71      33.636 -31.284  41.651  1.00  0.650          O  
ATOM   1154  CB  LEU A  71      36.668 -32.587  41.456  1.00  1.070          C  
ATOM   1155  CG  LEU A  71      37.613 -33.816  41.644  1.00  1.070          C  
ATOM   1156  CD1 LEU A  71      38.966 -33.327  42.191  1.00  1.070          C  
ATOM   1157  CD2 LEU A  71      37.012 -34.832  42.582  1.00  1.070          C  
ATOM   1158  H   LEU A  71      36.415 -33.400  38.971  1.00  0.900          H  
ATOM   1159  HA  LEU A  71      34.722 -33.571  41.252  1.00  0.920          H  
ATOM   1160 1HB  LEU A  71      37.221 -31.841  40.890  1.00  1.280          H  
ATOM   1161 2HB  LEU A  71      36.472 -32.175  42.435  1.00  1.280          H  
ATOM   1162  HG  LEU A  71      37.787 -34.286  40.680  1.00  1.280          H  
ATOM   1163 1HD1 LEU A  71      39.624 -34.177  42.300  1.00  1.280          H  
ATOM   1164 2HD1 LEU A  71      39.404 -32.625  41.511  1.00  1.280          H  
ATOM   1165 3HD1 LEU A  71      38.829 -32.851  43.152  1.00  1.280          H  
ATOM   1166 1HD2 LEU A  71      37.710 -35.654  42.670  1.00  1.280          H  
ATOM   1167 2HD2 LEU A  71      36.847 -34.395  43.553  1.00  1.280          H  
ATOM   1168 3HD2 LEU A  71      36.070 -35.202  42.189  1.00  1.280          H  
ATOM   1169  N   VAL A  72      34.907 -30.557  39.908  1.00  0.640          N  
ATOM   1170  CA  VAL A  72      34.244 -29.272  39.778  1.00  0.640          C  
ATOM   1171  C   VAL A  72      32.813 -29.449  39.269  1.00  0.570          C  
ATOM   1172  O   VAL A  72      31.911 -28.802  39.785  1.00  0.600          O  
ATOM   1173  CB  VAL A  72      35.052 -28.317  38.893  1.00  0.900          C  
ATOM   1174  CG1 VAL A  72      34.280 -27.025  38.616  1.00  0.900          C  
ATOM   1175  CG2 VAL A  72      36.338 -28.026  39.611  1.00  0.900          C  
ATOM   1176  H   VAL A  72      35.707 -30.785  39.301  1.00  0.770          H  
ATOM   1177  HA  VAL A  72      34.195 -28.821  40.769  1.00  0.770          H  
ATOM   1178  HB  VAL A  72      35.258 -28.783  37.938  1.00  1.080          H  
ATOM   1179 1HG1 VAL A  72      34.893 -26.371  37.988  1.00  1.080          H  
ATOM   1180 2HG1 VAL A  72      33.349 -27.229  38.110  1.00  1.080          H  
ATOM   1181 3HG1 VAL A  72      34.075 -26.544  39.544  1.00  1.080          H  
ATOM   1182 1HG2 VAL A  72      36.957 -27.363  39.034  1.00  1.080          H  
ATOM   1183 2HG2 VAL A  72      36.104 -27.561  40.558  1.00  1.080          H  
ATOM   1184 3HG2 VAL A  72      36.870 -28.957  39.776  1.00  1.080          H  
ATOM   1185  N   ASN A  73      32.595 -30.305  38.261  1.00  0.520          N  
ATOM   1186  CA  ASN A  73      31.266 -30.559  37.710  1.00  0.510          C  
ATOM   1187  C   ASN A  73      30.273 -30.955  38.775  1.00  0.510          C  
ATOM   1188  O   ASN A  73      29.132 -30.474  38.776  1.00  0.570          O  
ATOM   1189  CB  ASN A  73      31.324 -31.601  36.613  1.00  0.720          C  
ATOM   1190  CG  ASN A  73      30.024 -31.819  35.979  1.00  0.720          C  
ATOM   1191  OD1 ASN A  73      29.302 -30.863  35.708  1.00  0.720          O  
ATOM   1192  ND2 ASN A  73      29.704 -33.061  35.699  1.00  0.720          N  
ATOM   1193  H   ASN A  73      33.397 -30.756  37.831  1.00  0.620          H  
ATOM   1194  HA  ASN A  73      30.896 -29.648  37.292  1.00  0.610          H  
ATOM   1195 1HB  ASN A  73      32.060 -31.316  35.857  1.00  0.860          H  
ATOM   1196 2HB  ASN A  73      31.641 -32.546  37.040  1.00  0.860          H  
ATOM   1197 1HD2 ASN A  73      28.827 -33.283  35.224  1.00  0.860          H  
ATOM   1198 2HD2 ASN A  73      30.339 -33.800  35.927  1.00  0.860          H  
ATOM   1199  N   ASN A  74      30.692 -31.807  39.696  1.00  0.500          N  
ATOM   1200  CA  ASN A  74      29.785 -32.150  40.762  1.00  0.530          C  
ATOM   1201  C   ASN A  74      29.574 -30.968  41.699  1.00  0.580          C  
ATOM   1202  O   ASN A  74      28.432 -30.680  42.043  1.00  0.630          O  
ATOM   1203  CB  ASN A  74      30.236 -33.365  41.486  1.00  0.730          C  
ATOM   1204  CG  ASN A  74      29.927 -34.671  40.770  1.00  0.730          C  
ATOM   1205  OD1 ASN A  74      28.834 -34.819  40.190  1.00  0.730          O  
ATOM   1206  ND2 ASN A  74      30.850 -35.593  40.784  1.00  0.730          N  
ATOM   1207  H   ASN A  74      31.626 -32.221  39.601  1.00  0.600          H  
ATOM   1208  HA  ASN A  74      28.815 -32.376  40.320  1.00  0.640          H  
ATOM   1209 1HB  ASN A  74      31.311 -33.292  41.687  1.00  0.880          H  
ATOM   1210 2HB  ASN A  74      29.712 -33.360  42.413  1.00  0.880          H  
ATOM   1211 1HD2 ASN A  74      30.696 -36.470  40.325  1.00  0.880          H  
ATOM   1212 2HD2 ASN A  74      31.725 -35.431  41.239  1.00  0.880          H  
ATOM   1213  N   GLN A  75      30.622 -30.174  42.001  1.00  0.600          N  
ATOM   1214  CA  GLN A  75      30.390 -28.986  42.835  1.00  0.700          C  
ATOM   1215  C   GLN A  75      29.439 -28.028  42.118  1.00  0.680          C  
ATOM   1216  O   GLN A  75      28.626 -27.363  42.765  1.00  0.730          O  
ATOM   1217  CB  GLN A  75      31.690 -28.301  43.251  1.00  0.940          C  
ATOM   1218  CG  GLN A  75      32.489 -29.055  44.319  1.00  0.940          C  
ATOM   1219  CD  GLN A  75      31.716 -29.133  45.665  1.00  0.940          C  
ATOM   1220  OE1 GLN A  75      30.998 -28.193  46.018  1.00  0.940          O  
ATOM   1221  NE2 GLN A  75      31.880 -30.234  46.393  1.00  0.940          N  
ATOM   1222  H   GLN A  75      31.576 -30.434  41.721  1.00  0.720          H  
ATOM   1223  HA  GLN A  75      29.907 -29.285  43.744  1.00  0.840          H  
ATOM   1224 1HB  GLN A  75      32.326 -28.184  42.379  1.00  1.130          H  
ATOM   1225 2HB  GLN A  75      31.468 -27.310  43.637  1.00  1.130          H  
ATOM   1226 1HG  GLN A  75      32.667 -30.074  43.966  1.00  1.130          H  
ATOM   1227 2HG  GLN A  75      33.437 -28.543  44.488  1.00  1.130          H  
ATOM   1228 1HE2 GLN A  75      31.398 -30.363  47.307  1.00  1.130          H  
ATOM   1229 2HE2 GLN A  75      32.483 -30.958  46.065  1.00  1.130          H  
ATOM   1230  N   GLY A  76      29.512 -28.003  40.790  1.00  0.630          N  
ATOM   1231  CA  GLY A  76      28.645 -27.214  39.939  1.00  0.660          C  
ATOM   1232  C   GLY A  76      27.189 -27.613  40.179  1.00  0.670          C  
ATOM   1233  O   GLY A  76      26.350 -26.754  40.463  1.00  0.700          O  
ATOM   1234  H   GLY A  76      30.259 -28.540  40.356  1.00  0.760          H  
ATOM   1235 1HA  GLY A  76      28.791 -26.159  40.149  1.00  0.790          H  
ATOM   1236 2HA  GLY A  76      28.914 -27.391  38.896  1.00  0.790          H  
ATOM   1237  N   MET A  77      26.893 -28.922  40.070  1.00  0.670          N  
ATOM   1238  CA  MET A  77      25.531 -29.428  40.276  1.00  0.730          C  
ATOM   1239  C   MET A  77      25.051 -29.199  41.701  1.00  0.730          C  
ATOM   1240  O   MET A  77      23.867 -28.902  41.924  1.00  0.780          O  
ATOM   1241  CB  MET A  77      25.451 -30.912  39.942  1.00  1.000          C  
ATOM   1242  CG  MET A  77      24.026 -31.471  39.957  1.00  1.000          C  
ATOM   1243  SD  MET A  77      22.947 -30.695  38.722  1.00  1.000          S  
ATOM   1244  CE  MET A  77      23.417 -31.543  37.219  1.00  1.000          C  
ATOM   1245  H   MET A  77      27.650 -29.561  39.790  1.00  0.800          H  
ATOM   1246  HA  MET A  77      24.861 -28.880  39.621  1.00  0.880          H  
ATOM   1247 1HB  MET A  77      25.905 -31.093  38.972  1.00  1.200          H  
ATOM   1248 2HB  MET A  77      26.038 -31.472  40.679  1.00  1.200          H  
ATOM   1249 1HG  MET A  77      24.061 -32.539  39.761  1.00  1.200          H  
ATOM   1250 2HG  MET A  77      23.581 -31.328  40.943  1.00  1.200          H  
ATOM   1251 1HE  MET A  77      22.816 -31.171  36.403  1.00  1.200          H  
ATOM   1252 2HE  MET A  77      24.470 -31.378  37.005  1.00  1.200          H  
ATOM   1253 3HE  MET A  77      23.236 -32.611  37.331  1.00  1.200          H  
ATOM   1254  N   ILE A  78      25.970 -29.313  42.656  1.00  0.670          N  
ATOM   1255  CA  ILE A  78      25.683 -29.081  44.056  1.00  0.660          C  
ATOM   1256  C   ILE A  78      25.213 -27.650  44.221  1.00  0.660          C  
ATOM   1257  O   ILE A  78      24.151 -27.404  44.788  1.00  0.680          O  
ATOM   1258  CB  ILE A  78      26.944 -29.415  44.893  1.00  0.930          C  
ATOM   1259  CG1 ILE A  78      27.170 -30.958  44.856  1.00  0.930          C  
ATOM   1260  CG2 ILE A  78      26.852 -28.864  46.299  1.00  0.930          C  
ATOM   1261  CD1 ILE A  78      28.546 -31.456  45.298  1.00  0.930          C  
ATOM   1262  H   ILE A  78      26.917 -29.597  42.380  1.00  0.800          H  
ATOM   1263  HA  ILE A  78      24.876 -29.749  44.366  1.00  0.790          H  
ATOM   1264  HB  ILE A  78      27.792 -28.970  44.424  1.00  1.110          H  
ATOM   1265 1HG1 ILE A  78      26.438 -31.393  45.539  1.00  1.110          H  
ATOM   1266 2HG1 ILE A  78      26.969 -31.325  43.863  1.00  1.110          H  
ATOM   1267 1HG2 ILE A  78      27.756 -29.095  46.856  1.00  1.110          H  
ATOM   1268 2HG2 ILE A  78      26.736 -27.793  46.262  1.00  1.110          H  
ATOM   1269 3HG2 ILE A  78      25.998 -29.301  46.785  1.00  1.110          H  
ATOM   1270 1HD1 ILE A  78      28.565 -32.534  45.282  1.00  1.110          H  
ATOM   1271 2HD1 ILE A  78      29.303 -31.100  44.647  1.00  1.110          H  
ATOM   1272 3HD1 ILE A  78      28.757 -31.117  46.264  1.00  1.110          H  
ATOM   1273  N   TRP A  79      25.956 -26.702  43.663  1.00  0.690          N  
ATOM   1274  CA  TRP A  79      25.545 -25.317  43.740  1.00  0.730          C  
ATOM   1275  C   TRP A  79      24.215 -25.060  43.039  1.00  0.780          C  
ATOM   1276  O   TRP A  79      23.396 -24.294  43.539  1.00  0.800          O  
ATOM   1277  CB  TRP A  79      26.567 -24.401  43.107  1.00  1.010          C  
ATOM   1278  CG  TRP A  79      27.750 -23.973  43.919  1.00  1.010          C  
ATOM   1279  CD1 TRP A  79      28.684 -24.734  44.538  1.00  1.010          C  
ATOM   1280  CD2 TRP A  79      28.162 -22.602  44.116  1.00  1.010          C  
ATOM   1281  NE1 TRP A  79      29.648 -23.927  45.092  1.00  1.010          N  
ATOM   1282  CE2 TRP A  79      29.345 -22.623  44.809  1.00  1.010          C  
ATOM   1283  CE3 TRP A  79      27.638 -21.381  43.736  1.00  1.010          C  
ATOM   1284  CZ2 TRP A  79      30.032 -21.457  45.086  1.00  1.010          C  
ATOM   1285  CZ3 TRP A  79      28.327 -20.245  44.041  1.00  1.010          C  
ATOM   1286  CH2 TRP A  79      29.484 -20.282  44.683  1.00  1.010          C  
ATOM   1287  H   TRP A  79      26.839 -26.954  43.208  1.00  0.830          H  
ATOM   1288  HA  TRP A  79      25.445 -25.060  44.788  1.00  0.880          H  
ATOM   1289 1HB  TRP A  79      26.973 -24.924  42.245  1.00  1.210          H  
ATOM   1290 2HB  TRP A  79      26.067 -23.518  42.730  1.00  1.210          H  
ATOM   1291  HD1 TRP A  79      28.690 -25.817  44.575  1.00  1.210          H  
ATOM   1292  HE1 TRP A  79      30.484 -24.267  45.602  1.00  1.210          H  
ATOM   1293  HE3 TRP A  79      26.697 -21.317  43.199  1.00  1.210          H  
ATOM   1294  HZ2 TRP A  79      30.971 -21.426  45.567  1.00  1.210          H  
ATOM   1295  HZ3 TRP A  79      27.930 -19.315  43.739  1.00  1.210          H  
ATOM   1296  HH2 TRP A  79      30.007 -19.351  44.889  1.00  1.210          H  
ATOM   1297  N   LEU A  80      23.966 -25.673  41.880  1.00  0.860          N  
ATOM   1298  CA  LEU A  80      22.706 -25.373  41.207  1.00  0.960          C  
ATOM   1299  C   LEU A  80      21.511 -25.798  42.058  1.00  0.850          C  
ATOM   1300  O   LEU A  80      20.499 -25.091  42.103  1.00  0.930          O  
ATOM   1301  CB  LEU A  80      22.613 -26.090  39.855  1.00  1.300          C  
ATOM   1302  CG  LEU A  80      23.615 -25.655  38.772  1.00  1.300          C  
ATOM   1303  CD1 LEU A  80      23.460 -26.504  37.591  1.00  1.300          C  
ATOM   1304  CD2 LEU A  80      23.440 -24.231  38.393  1.00  1.300          C  
ATOM   1305  H   LEU A  80      24.678 -26.275  41.453  1.00  1.030          H  
ATOM   1306  HA  LEU A  80      22.636 -24.301  41.071  1.00  1.150          H  
ATOM   1307 1HB  LEU A  80      22.756 -27.160  40.027  1.00  1.560          H  
ATOM   1308 2HB  LEU A  80      21.614 -25.938  39.466  1.00  1.560          H  
ATOM   1309  HG  LEU A  80      24.602 -25.803  39.147  1.00  1.560          H  
ATOM   1310 1HD1 LEU A  80      24.182 -26.201  36.854  1.00  1.560          H  
ATOM   1311 2HD1 LEU A  80      23.605 -27.549  37.844  1.00  1.560          H  
ATOM   1312 3HD1 LEU A  80      22.487 -26.360  37.190  1.00  1.560          H  
ATOM   1313 1HD2 LEU A  80      24.180 -23.982  37.648  1.00  1.560          H  
ATOM   1314 2HD2 LEU A  80      22.438 -24.078  37.989  1.00  1.560          H  
ATOM   1315 3HD2 LEU A  80      23.589 -23.599  39.249  1.00  1.560          H  
ATOM   1316  N   GLY A  81      21.625 -26.954  42.724  1.00  0.740          N  
ATOM   1317  CA  GLY A  81      20.579 -27.456  43.612  1.00  0.710          C  
ATOM   1318  C   GLY A  81      20.371 -26.572  44.854  1.00  0.620          C  
ATOM   1319  O   GLY A  81      19.240 -26.368  45.303  1.00  0.900          O  
ATOM   1320  H   GLY A  81      22.467 -27.525  42.574  1.00  0.890          H  
ATOM   1321 1HA  GLY A  81      19.645 -27.538  43.059  1.00  0.850          H  
ATOM   1322 2HA  GLY A  81      20.846 -28.463  43.931  1.00  0.850          H  
ATOM   1323  N   LEU A  82      21.473 -26.054  45.401  1.00  0.520          N  
ATOM   1324  CA  LEU A  82      21.469 -25.232  46.607  1.00  0.500          C  
ATOM   1325  C   LEU A  82      21.121 -23.755  46.413  1.00  0.570          C  
ATOM   1326  O   LEU A  82      20.469 -23.147  47.268  1.00  0.690          O  
ATOM   1327  CB  LEU A  82      22.875 -25.222  47.177  1.00  0.710          C  
ATOM   1328  CG  LEU A  82      23.460 -26.505  47.670  1.00  0.710          C  
ATOM   1329  CD1 LEU A  82      24.889 -26.259  47.890  1.00  0.710          C  
ATOM   1330  CD2 LEU A  82      22.807 -26.975  48.954  1.00  0.710          C  
ATOM   1331  H   LEU A  82      22.376 -26.326  44.994  1.00  0.620          H  
ATOM   1332  HA  LEU A  82      20.759 -25.664  47.307  1.00  0.600          H  
ATOM   1333 1HB  LEU A  82      23.534 -24.852  46.398  1.00  0.850          H  
ATOM   1334 2HB  LEU A  82      22.893 -24.527  47.983  1.00  0.850          H  
ATOM   1335  HG  LEU A  82      23.348 -27.260  46.933  1.00  0.850          H  
ATOM   1336 1HD1 LEU A  82      25.314 -27.165  48.187  1.00  0.850          H  
ATOM   1337 2HD1 LEU A  82      25.356 -25.933  46.972  1.00  0.850          H  
ATOM   1338 3HD1 LEU A  82      25.016 -25.514  48.642  1.00  0.850          H  
ATOM   1339 1HD2 LEU A  82      23.270 -27.883  49.274  1.00  0.850          H  
ATOM   1340 2HD2 LEU A  82      22.921 -26.224  49.735  1.00  0.850          H  
ATOM   1341 3HD2 LEU A  82      21.758 -27.166  48.775  1.00  0.850          H  
ATOM   1342  N   PHE A  83      21.575 -23.156  45.312  1.00  0.630          N  
ATOM   1343  CA  PHE A  83      21.453 -21.717  45.106  1.00  0.800          C  
ATOM   1344  C   PHE A  83      20.447 -21.236  44.052  1.00  0.790          C  
ATOM   1345  O   PHE A  83      20.600 -20.146  43.506  1.00  0.900          O  
ATOM   1346  CB  PHE A  83      22.820 -21.128  44.761  1.00  1.050          C  
ATOM   1347  CG  PHE A  83      23.871 -21.289  45.858  1.00  1.050          C  
ATOM   1348  CD1 PHE A  83      24.846 -22.242  45.747  1.00  1.050          C  
ATOM   1349  CD2 PHE A  83      23.880 -20.486  46.979  1.00  1.050          C  
ATOM   1350  CE1 PHE A  83      25.809 -22.415  46.707  1.00  1.050          C  
ATOM   1351  CE2 PHE A  83      24.848 -20.642  47.940  1.00  1.050          C  
ATOM   1352  CZ  PHE A  83      25.813 -21.617  47.796  1.00  1.050          C  
ATOM   1353  H   PHE A  83      22.099 -23.698  44.625  1.00  0.760          H  
ATOM   1354  HA  PHE A  83      21.162 -21.299  46.065  1.00  0.960          H  
ATOM   1355 1HB  PHE A  83      23.198 -21.608  43.855  1.00  1.260          H  
ATOM   1356 2HB  PHE A  83      22.705 -20.068  44.543  1.00  1.260          H  
ATOM   1357  HD1 PHE A  83      24.842 -22.857  44.878  1.00  1.260          H  
ATOM   1358  HD2 PHE A  83      23.122 -19.720  47.091  1.00  1.260          H  
ATOM   1359  HE1 PHE A  83      26.573 -23.184  46.590  1.00  1.260          H  
ATOM   1360  HE2 PHE A  83      24.851 -19.994  48.817  1.00  1.260          H  
ATOM   1361  HZ  PHE A  83      26.576 -21.745  48.552  1.00  1.260          H  
ATOM   1362  N   PHE A  84      19.379 -21.973  43.789  1.00  0.810          N  
ATOM   1363  CA  PHE A  84      18.425 -21.481  42.789  1.00  0.960          C  
ATOM   1364  C   PHE A  84      17.738 -20.137  43.145  1.00  1.150          C  
ATOM   1365  O   PHE A  84      17.358 -19.396  42.237  1.00  1.670          O  
ATOM   1366  CB  PHE A  84      17.423 -22.578  42.427  1.00  1.280          C  
ATOM   1367  CG  PHE A  84      16.378 -22.869  43.427  1.00  1.280          C  
ATOM   1368  CD1 PHE A  84      15.147 -22.244  43.349  1.00  1.280          C  
ATOM   1369  CD2 PHE A  84      16.608 -23.776  44.454  1.00  1.280          C  
ATOM   1370  CE1 PHE A  84      14.161 -22.520  44.269  1.00  1.280          C  
ATOM   1371  CE2 PHE A  84      15.626 -24.044  45.374  1.00  1.280          C  
ATOM   1372  CZ  PHE A  84      14.401 -23.416  45.282  1.00  1.280          C  
ATOM   1373  H   PHE A  84      19.247 -22.869  44.242  1.00  0.970          H  
ATOM   1374  HA  PHE A  84      18.978 -21.292  41.883  1.00  1.150          H  
ATOM   1375 1HB  PHE A  84      16.929 -22.309  41.494  1.00  1.540          H  
ATOM   1376 2HB  PHE A  84      17.975 -23.505  42.237  1.00  1.540          H  
ATOM   1377  HD1 PHE A  84      14.960 -21.526  42.544  1.00  1.540          H  
ATOM   1378  HD2 PHE A  84      17.575 -24.291  44.527  1.00  1.540          H  
ATOM   1379  HE1 PHE A  84      13.194 -22.021  44.196  1.00  1.540          H  
ATOM   1380  HE2 PHE A  84      15.816 -24.760  46.175  1.00  1.540          H  
ATOM   1381  HZ  PHE A  84      13.623 -23.633  46.012  1.00  1.540          H  
ATOM   1382  N   VAL A  85      17.611 -19.785  44.438  1.00  1.130          N  
ATOM   1383  CA  VAL A  85      17.023 -18.482  44.785  1.00  1.390          C  
ATOM   1384  C   VAL A  85      18.099 -17.360  44.881  1.00  1.510          C  
ATOM   1385  O   VAL A  85      17.871 -16.258  44.367  1.00  2.200          O  
ATOM   1386  CB  VAL A  85      16.099 -18.535  46.040  1.00  1.840          C  
ATOM   1387  CG1 VAL A  85      15.629 -17.130  46.393  1.00  1.840          C  
ATOM   1388  CG2 VAL A  85      14.948 -19.430  45.736  1.00  1.840          C  
ATOM   1389  H   VAL A  85      17.889 -20.437  45.157  1.00  1.360          H  
ATOM   1390  HA  VAL A  85      16.359 -18.202  43.969  1.00  1.670          H  
ATOM   1391  HB  VAL A  85      16.599 -18.926  46.884  1.00  2.210          H  
ATOM   1392 1HG1 VAL A  85      14.970 -17.177  47.258  1.00  2.210          H  
ATOM   1393 2HG1 VAL A  85      16.481 -16.495  46.633  1.00  2.210          H  
ATOM   1394 3HG1 VAL A  85      15.087 -16.705  45.548  1.00  2.210          H  
ATOM   1395 1HG2 VAL A  85      14.281 -19.487  46.594  1.00  2.210          H  
ATOM   1396 2HG2 VAL A  85      14.398 -19.052  44.874  1.00  2.210          H  
ATOM   1397 3HG2 VAL A  85      15.335 -20.407  45.520  1.00  2.210          H  
ATOM   1398  N   PRO A  86      19.251 -17.554  45.567  1.00  1.240          N  
ATOM   1399  CA  PRO A  86      20.322 -16.583  45.681  1.00  1.100          C  
ATOM   1400  C   PRO A  86      21.019 -16.428  44.336  1.00  1.080          C  
ATOM   1401  O   PRO A  86      22.038 -17.065  44.060  1.00  1.210          O  
ATOM   1402  CB  PRO A  86      21.261 -17.209  46.725  1.00  1.650          C  
ATOM   1403  CG  PRO A  86      20.405 -18.181  47.461  1.00  1.650          C  
ATOM   1404  CD  PRO A  86      19.476 -18.718  46.415  1.00  1.650          C  
ATOM   1405  HA  PRO A  86      19.914 -15.624  46.025  1.00  1.320          H  
ATOM   1406 1HB  PRO A  86      22.103 -17.696  46.229  1.00  1.980          H  
ATOM   1407 2HB  PRO A  86      21.681 -16.421  47.371  1.00  1.980          H  
ATOM   1408 1HG  PRO A  86      21.021 -18.968  47.916  1.00  1.980          H  
ATOM   1409 2HG  PRO A  86      19.874 -17.678  48.281  1.00  1.980          H  
ATOM   1410 1HD  PRO A  86      19.969 -19.443  45.869  1.00  1.980          H  
ATOM   1411 2HD  PRO A  86      18.633 -19.093  46.905  1.00  1.980          H  
ATOM   1412  N   LEU A  87      20.419 -15.601  43.493  1.00  1.140          N  
ATOM   1413  CA  LEU A  87      20.898 -15.374  42.143  1.00  1.230          C  
ATOM   1414  C   LEU A  87      22.391 -15.085  42.016  1.00  1.070          C  
ATOM   1415  O   LEU A  87      22.998 -15.509  41.038  1.00  0.970          O  
ATOM   1416  CB  LEU A  87      20.121 -14.233  41.489  1.00  1.690          C  
ATOM   1417  CG  LEU A  87      20.523 -13.868  40.024  1.00  1.690          C  
ATOM   1418  CD1 LEU A  87      20.300 -15.070  39.075  1.00  1.690          C  
ATOM   1419  CD2 LEU A  87      19.695 -12.684  39.581  1.00  1.690          C  
ATOM   1420  H   LEU A  87      19.544 -15.165  43.796  1.00  1.370          H  
ATOM   1421  HA  LEU A  87      20.681 -16.285  41.592  1.00  1.480          H  
ATOM   1422 1HB  LEU A  87      19.064 -14.497  41.489  1.00  2.020          H  
ATOM   1423 2HB  LEU A  87      20.250 -13.340  42.098  1.00  2.020          H  
ATOM   1424  HG  LEU A  87      21.570 -13.598  39.990  1.00  2.020          H  
ATOM   1425 1HD1 LEU A  87      20.576 -14.784  38.061  1.00  2.020          H  
ATOM   1426 2HD1 LEU A  87      20.906 -15.915  39.375  1.00  2.020          H  
ATOM   1427 3HD1 LEU A  87      19.261 -15.348  39.099  1.00  2.020          H  
ATOM   1428 1HD2 LEU A  87      19.972 -12.405  38.564  1.00  2.020          H  
ATOM   1429 2HD2 LEU A  87      18.635 -12.945  39.604  1.00  2.020          H  
ATOM   1430 3HD2 LEU A  87      19.876 -11.843  40.246  1.00  2.020          H  
ATOM   1431  N   LEU A  88      22.993 -14.309  42.918  1.00  1.140          N  
ATOM   1432  CA  LEU A  88      24.408 -14.030  42.692  1.00  1.120          C  
ATOM   1433  C   LEU A  88      25.276 -15.309  42.723  1.00  0.930          C  
ATOM   1434  O   LEU A  88      26.090 -15.486  41.813  1.00  0.910          O  
ATOM   1435  CB  LEU A  88      24.911 -12.907  43.615  1.00  1.580          C  
ATOM   1436  CG  LEU A  88      26.437 -12.615  43.574  1.00  1.580          C  
ATOM   1437  CD1 LEU A  88      26.863 -12.178  42.159  1.00  1.580          C  
ATOM   1438  CD2 LEU A  88      26.751 -11.527  44.598  1.00  1.580          C  
ATOM   1439  H   LEU A  88      22.490 -13.948  43.716  1.00  1.370          H  
ATOM   1440  HA  LEU A  88      24.482 -13.628  41.685  1.00  1.340          H  
ATOM   1441 1HB  LEU A  88      24.436 -11.992  43.266  1.00  1.890          H  
ATOM   1442 2HB  LEU A  88      24.581 -13.042  44.627  1.00  1.890          H  
ATOM   1443  HG  LEU A  88      26.994 -13.518  43.827  1.00  1.890          H  
ATOM   1444 1HD1 LEU A  88      27.935 -11.978  42.154  1.00  1.890          H  
ATOM   1445 2HD1 LEU A  88      26.655 -12.963  41.436  1.00  1.890          H  
ATOM   1446 3HD1 LEU A  88      26.326 -11.275  41.876  1.00  1.890          H  
ATOM   1447 1HD2 LEU A  88      27.822 -11.317  44.591  1.00  1.890          H  
ATOM   1448 2HD2 LEU A  88      26.202 -10.616  44.351  1.00  1.890          H  
ATOM   1449 3HD2 LEU A  88      26.457 -11.868  45.591  1.00  1.890          H  
ATOM   1450  N   PRO A  89      25.225 -16.174  43.768  1.00  0.910          N  
ATOM   1451  CA  PRO A  89      25.862 -17.482  43.761  1.00  0.870          C  
ATOM   1452  C   PRO A  89      25.487 -18.301  42.513  1.00  0.720          C  
ATOM   1453  O   PRO A  89      26.351 -18.981  41.949  1.00  0.800          O  
ATOM   1454  CB  PRO A  89      25.327 -18.090  45.053  1.00  1.300          C  
ATOM   1455  CG  PRO A  89      25.179 -16.909  45.977  1.00  1.300          C  
ATOM   1456  CD  PRO A  89      24.704 -15.773  45.099  1.00  1.300          C  
ATOM   1457  HA  PRO A  89      26.941 -17.333  43.816  1.00  1.040          H  
ATOM   1458 1HB  PRO A  89      24.373 -18.562  44.852  1.00  1.570          H  
ATOM   1459 2HB  PRO A  89      26.008 -18.871  45.433  1.00  1.570          H  
ATOM   1460 1HG  PRO A  89      24.468 -17.151  46.781  1.00  1.570          H  
ATOM   1461 2HG  PRO A  89      26.138 -16.692  46.463  1.00  1.570          H  
ATOM   1462 1HD  PRO A  89      23.636 -15.669  45.127  1.00  1.570          H  
ATOM   1463 2HD  PRO A  89      25.217 -14.895  45.470  1.00  1.570          H  
ATOM   1464  N   MET A  90      24.250 -18.175  42.025  1.00  0.620          N  
ATOM   1465  CA  MET A  90      23.879 -18.877  40.798  1.00  0.640          C  
ATOM   1466  C   MET A  90      24.730 -18.392  39.638  1.00  0.640          C  
ATOM   1467  O   MET A  90      25.287 -19.209  38.905  1.00  0.750          O  
ATOM   1468  CB  MET A  90      22.385 -18.731  40.498  1.00  0.890          C  
ATOM   1469  CG  MET A  90      21.898 -19.326  39.165  1.00  0.890          C  
ATOM   1470  SD  MET A  90      22.124 -21.093  38.972  1.00  0.890          S  
ATOM   1471  CE  MET A  90      20.880 -21.797  40.017  1.00  0.890          C  
ATOM   1472  H   MET A  90      23.533 -17.660  42.554  1.00  0.740          H  
ATOM   1473  HA  MET A  90      24.089 -19.937  40.934  1.00  0.770          H  
ATOM   1474 1HB  MET A  90      21.802 -19.152  41.320  1.00  1.070          H  
ATOM   1475 2HB  MET A  90      22.149 -17.694  40.451  1.00  1.070          H  
ATOM   1476 1HG  MET A  90      20.835 -19.115  39.068  1.00  1.070          H  
ATOM   1477 2HG  MET A  90      22.401 -18.825  38.348  1.00  1.070          H  
ATOM   1478 1HE  MET A  90      20.921 -22.886  39.959  1.00  1.070          H  
ATOM   1479 2HE  MET A  90      21.062 -21.486  41.044  1.00  1.070          H  
ATOM   1480 3HE  MET A  90      19.896 -21.456  39.690  1.00  1.070          H  
ATOM   1481  N   LEU A  91      24.814 -17.076  39.459  1.00  0.670          N  
ATOM   1482  CA  LEU A  91      25.581 -16.498  38.365  1.00  0.830          C  
ATOM   1483  C   LEU A  91      27.063 -16.859  38.477  1.00  0.890          C  
ATOM   1484  O   LEU A  91      27.723 -17.124  37.460  1.00  0.990          O  
ATOM   1485  CB  LEU A  91      25.381 -14.979  38.364  1.00  1.100          C  
ATOM   1486  CG  LEU A  91      23.931 -14.483  38.004  1.00  1.100          C  
ATOM   1487  CD1 LEU A  91      23.845 -12.986  38.264  1.00  1.100          C  
ATOM   1488  CD2 LEU A  91      23.575 -14.801  36.543  1.00  1.100          C  
ATOM   1489  H   LEU A  91      24.293 -16.469  40.100  1.00  0.800          H  
ATOM   1490  HA  LEU A  91      25.226 -16.905  37.437  1.00  1.000          H  
ATOM   1491 1HB  LEU A  91      25.620 -14.607  39.362  1.00  1.320          H  
ATOM   1492 2HB  LEU A  91      26.079 -14.535  37.658  1.00  1.320          H  
ATOM   1493  HG  LEU A  91      23.222 -14.977  38.646  1.00  1.320          H  
ATOM   1494 1HD1 LEU A  91      22.835 -12.636  38.043  1.00  1.320          H  
ATOM   1495 2HD1 LEU A  91      24.075 -12.786  39.311  1.00  1.320          H  
ATOM   1496 3HD1 LEU A  91      24.555 -12.460  37.630  1.00  1.320          H  
ATOM   1497 1HD2 LEU A  91      22.565 -14.443  36.338  1.00  1.320          H  
ATOM   1498 2HD2 LEU A  91      24.279 -14.301  35.878  1.00  1.320          H  
ATOM   1499 3HD2 LEU A  91      23.607 -15.862  36.366  1.00  1.320          H  
ATOM   1500  N   ASN A  92      27.588 -16.902  39.704  1.00  0.930          N  
ATOM   1501  CA  ASN A  92      28.985 -17.266  39.888  1.00  1.100          C  
ATOM   1502  C   ASN A  92      29.225 -18.724  39.466  1.00  1.040          C  
ATOM   1503  O   ASN A  92      30.224 -19.041  38.804  1.00  1.130          O  
ATOM   1504  CB  ASN A  92      29.385 -17.055  41.333  1.00  1.470          C  
ATOM   1505  CG  ASN A  92      29.510 -15.594  41.698  1.00  1.470          C  
ATOM   1506  OD1 ASN A  92      29.655 -14.722  40.833  1.00  1.470          O  
ATOM   1507  ND2 ASN A  92      29.472 -15.311  42.973  1.00  1.470          N  
ATOM   1508  H   ASN A  92      27.011 -16.621  40.505  1.00  1.120          H  
ATOM   1509  HA  ASN A  92      29.599 -16.632  39.248  1.00  1.320          H  
ATOM   1510 1HB  ASN A  92      28.636 -17.512  41.977  1.00  1.770          H  
ATOM   1511 2HB  ASN A  92      30.333 -17.556  41.528  1.00  1.770          H  
ATOM   1512 1HD2 ASN A  92      29.577 -14.363  43.274  1.00  1.770          H  
ATOM   1513 2HD2 ASN A  92      29.360 -16.034  43.649  1.00  1.770          H  
ATOM   1514  N   ASN A  93      28.282 -19.605  39.807  1.00  0.930          N  
ATOM   1515  CA  ASN A  93      28.379 -21.006  39.438  1.00  0.940          C  
ATOM   1516  C   ASN A  93      28.292 -21.189  37.929  1.00  0.800          C  
ATOM   1517  O   ASN A  93      28.967 -22.058  37.366  1.00  0.800          O  
ATOM   1518  CB  ASN A  93      27.301 -21.785  40.109  1.00  1.310          C  
ATOM   1519  CG  ASN A  93      27.499 -23.192  39.999  1.00  1.310          C  
ATOM   1520  OD1 ASN A  93      28.557 -23.715  40.341  1.00  1.310          O  
ATOM   1521  ND2 ASN A  93      26.506 -23.848  39.551  1.00  1.310          N  
ATOM   1522  H   ASN A  93      27.507 -19.300  40.407  1.00  1.120          H  
ATOM   1523  HA  ASN A  93      29.348 -21.382  39.765  1.00  1.130          H  
ATOM   1524 1HB  ASN A  93      27.257 -21.509  41.120  1.00  1.570          H  
ATOM   1525 2HB  ASN A  93      26.338 -21.526  39.664  1.00  1.570          H  
ATOM   1526 1HD2 ASN A  93      26.557 -24.854  39.479  1.00  1.570          H  
ATOM   1527 2HD2 ASN A  93      25.681 -23.354  39.290  1.00  1.570          H  
ATOM   1528  N   ILE A  94      27.471 -20.365  37.275  1.00  0.730          N  
ATOM   1529  CA  ILE A  94      27.318 -20.420  35.833  1.00  0.700          C  
ATOM   1530  C   ILE A  94      28.662 -20.123  35.193  1.00  0.670          C  
ATOM   1531  O   ILE A  94      29.093 -20.837  34.287  1.00  0.650          O  
ATOM   1532  CB  ILE A  94      26.219 -19.464  35.342  1.00  0.990          C  
ATOM   1533  CG1 ILE A  94      24.851 -19.995  35.842  1.00  0.990          C  
ATOM   1534  CG2 ILE A  94      26.264 -19.342  33.811  1.00  0.990          C  
ATOM   1535  CD1 ILE A  94      23.696 -19.046  35.733  1.00  0.990          C  
ATOM   1536  H   ILE A  94      26.902 -19.716  37.832  1.00  0.880          H  
ATOM   1537  HA  ILE A  94      27.023 -21.432  35.557  1.00  0.840          H  
ATOM   1538  HB  ILE A  94      26.372 -18.485  35.785  1.00  1.190          H  
ATOM   1539 1HG1 ILE A  94      24.611 -20.843  35.283  1.00  1.190          H  
ATOM   1540 2HG1 ILE A  94      24.948 -20.302  36.864  1.00  1.190          H  
ATOM   1541 1HG2 ILE A  94      25.499 -18.662  33.478  1.00  1.190          H  
ATOM   1542 2HG2 ILE A  94      27.228 -18.954  33.500  1.00  1.190          H  
ATOM   1543 3HG2 ILE A  94      26.110 -20.316  33.355  1.00  1.190          H  
ATOM   1544 1HD1 ILE A  94      22.804 -19.537  36.103  1.00  1.190          H  
ATOM   1545 2HD1 ILE A  94      23.880 -18.178  36.320  1.00  1.190          H  
ATOM   1546 3HD1 ILE A  94      23.541 -18.762  34.719  1.00  1.190          H  
ATOM   1547  N   LYS A  95      29.356 -19.078  35.667  1.00  0.740          N  
ATOM   1548  CA  LYS A  95      30.676 -18.789  35.111  1.00  0.800          C  
ATOM   1549  C   LYS A  95      31.574 -20.030  35.155  1.00  0.770          C  
ATOM   1550  O   LYS A  95      32.216 -20.358  34.151  1.00  0.760          O  
ATOM   1551  CB  LYS A  95      31.355 -17.638  35.854  1.00  1.100          C  
ATOM   1552  CG  LYS A  95      32.742 -17.256  35.300  1.00  1.100          C  
ATOM   1553  CD  LYS A  95      33.335 -16.065  36.056  1.00  1.100          C  
ATOM   1554  CE  LYS A  95      34.730 -15.714  35.549  1.00  1.100          C  
ATOM   1555  NZ  LYS A  95      35.307 -14.545  36.277  1.00  1.100          N  
ATOM   1556  H   LYS A  95      28.935 -18.475  36.385  1.00  0.890          H  
ATOM   1557  HA  LYS A  95      30.552 -18.503  34.067  1.00  0.960          H  
ATOM   1558 1HB  LYS A  95      30.713 -16.757  35.820  1.00  1.320          H  
ATOM   1559 2HB  LYS A  95      31.477 -17.908  36.902  1.00  1.320          H  
ATOM   1560 1HG  LYS A  95      33.418 -18.106  35.400  1.00  1.320          H  
ATOM   1561 2HG  LYS A  95      32.657 -17.008  34.242  1.00  1.320          H  
ATOM   1562 1HD  LYS A  95      32.685 -15.198  35.940  1.00  1.320          H  
ATOM   1563 2HD  LYS A  95      33.398 -16.311  37.117  1.00  1.320          H  
ATOM   1564 1HE  LYS A  95      35.386 -16.571  35.686  1.00  1.320          H  
ATOM   1565 2HE  LYS A  95      34.676 -15.478  34.486  1.00  1.320          H  
ATOM   1566 1HZ  LYS A  95      36.229 -14.341  35.916  1.00  1.320          H  
ATOM   1567 2HZ  LYS A  95      34.712 -13.738  36.148  1.00  1.320          H  
ATOM   1568 3HZ  LYS A  95      35.373 -14.758  37.263  1.00  1.320          H  
ATOM   1569  N   LEU A  96      31.589 -20.753  36.286  1.00  0.800          N  
ATOM   1570  CA  LEU A  96      32.442 -21.943  36.366  1.00  0.830          C  
ATOM   1571  C   LEU A  96      32.011 -23.016  35.373  1.00  0.690          C  
ATOM   1572  O   LEU A  96      32.860 -23.672  34.761  1.00  0.690          O  
ATOM   1573  CB  LEU A  96      32.415 -22.550  37.781  1.00  1.150          C  
ATOM   1574  CG  LEU A  96      33.490 -22.079  38.809  1.00  1.150          C  
ATOM   1575  CD1 LEU A  96      34.897 -22.546  38.368  1.00  1.150          C  
ATOM   1576  CD2 LEU A  96      33.420 -20.560  38.972  1.00  1.150          C  
ATOM   1577  H   LEU A  96      31.063 -20.408  37.101  1.00  0.960          H  
ATOM   1578  HA  LEU A  96      33.449 -21.648  36.112  1.00  1.000          H  
ATOM   1579 1HB  LEU A  96      31.439 -22.331  38.218  1.00  1.380          H  
ATOM   1580 2HB  LEU A  96      32.500 -23.634  37.691  1.00  1.380          H  
ATOM   1581  HG  LEU A  96      33.282 -22.538  39.761  1.00  1.380          H  
ATOM   1582 1HD1 LEU A  96      35.627 -22.237  39.118  1.00  1.380          H  
ATOM   1583 2HD1 LEU A  96      34.906 -23.636  38.288  1.00  1.380          H  
ATOM   1584 3HD1 LEU A  96      35.173 -22.118  37.412  1.00  1.380          H  
ATOM   1585 1HD2 LEU A  96      34.154 -20.245  39.718  1.00  1.380          H  
ATOM   1586 2HD2 LEU A  96      33.633 -20.064  38.027  1.00  1.380          H  
ATOM   1587 3HD2 LEU A  96      32.421 -20.278  39.311  1.00  1.380          H  
ATOM   1588  N   ILE A  97      30.710 -23.179  35.192  1.00  0.640          N  
ATOM   1589  CA  ILE A  97      30.180 -24.153  34.251  1.00  0.570          C  
ATOM   1590  C   ILE A  97      30.592 -23.842  32.812  1.00  0.490          C  
ATOM   1591  O   ILE A  97      30.989 -24.740  32.055  1.00  0.480          O  
ATOM   1592  CB  ILE A  97      28.674 -24.316  34.458  1.00  0.830          C  
ATOM   1593  CG1 ILE A  97      28.470 -25.001  35.872  1.00  0.830          C  
ATOM   1594  CG2 ILE A  97      28.082 -25.139  33.300  1.00  0.830          C  
ATOM   1595  CD1 ILE A  97      27.083 -24.965  36.448  1.00  0.830          C  
ATOM   1596  H   ILE A  97      30.067 -22.635  35.787  1.00  0.770          H  
ATOM   1597  HA  ILE A  97      30.624 -25.094  34.485  1.00  0.680          H  
ATOM   1598  HB  ILE A  97      28.203 -23.339  34.499  1.00  0.990          H  
ATOM   1599 1HG1 ILE A  97      28.756 -26.032  35.779  1.00  0.990          H  
ATOM   1600 2HG1 ILE A  97      29.137 -24.525  36.590  1.00  0.990          H  
ATOM   1601 1HG2 ILE A  97      27.022 -25.276  33.432  1.00  0.990          H  
ATOM   1602 2HG2 ILE A  97      28.247 -24.614  32.374  1.00  0.990          H  
ATOM   1603 3HG2 ILE A  97      28.570 -26.114  33.252  1.00  0.990          H  
ATOM   1604 1HD1 ILE A  97      27.090 -25.476  37.404  1.00  0.990          H  
ATOM   1605 2HD1 ILE A  97      26.782 -23.929  36.598  1.00  0.990          H  
ATOM   1606 3HD1 ILE A  97      26.378 -25.451  35.792  1.00  0.990          H  
ATOM   1607  N   ILE A  98      30.488 -22.579  32.422  1.00  0.480          N  
ATOM   1608  CA  ILE A  98      30.901 -22.187  31.084  1.00  0.520          C  
ATOM   1609  C   ILE A  98      32.395 -22.478  30.901  1.00  0.500          C  
ATOM   1610  O   ILE A  98      32.811 -22.980  29.845  1.00  0.510          O  
ATOM   1611  CB  ILE A  98      30.570 -20.712  30.801  1.00  0.710          C  
ATOM   1612  CG1 ILE A  98      29.009 -20.562  30.725  1.00  0.710          C  
ATOM   1613  CG2 ILE A  98      31.269 -20.254  29.492  1.00  0.710          C  
ATOM   1614  CD1 ILE A  98      28.504 -19.139  30.742  1.00  0.710          C  
ATOM   1615  H   ILE A  98      30.101 -21.893  33.081  1.00  0.580          H  
ATOM   1616  HA  ILE A  98      30.350 -22.786  30.369  1.00  0.620          H  
ATOM   1617  HB  ILE A  98      30.916 -20.098  31.638  1.00  0.850          H  
ATOM   1618 1HG1 ILE A  98      28.656 -21.046  29.816  1.00  0.850          H  
ATOM   1619 2HG1 ILE A  98      28.573 -21.080  31.582  1.00  0.850          H  
ATOM   1620 1HG2 ILE A  98      31.041 -19.216  29.291  1.00  0.850          H  
ATOM   1621 2HG2 ILE A  98      32.347 -20.357  29.587  1.00  0.850          H  
ATOM   1622 3HG2 ILE A  98      30.922 -20.869  28.660  1.00  0.850          H  
ATOM   1623 1HD1 ILE A  98      27.415 -19.145  30.699  1.00  0.850          H  
ATOM   1624 2HD1 ILE A  98      28.829 -18.654  31.663  1.00  0.850          H  
ATOM   1625 3HD1 ILE A  98      28.889 -18.592  29.891  1.00  0.850          H  
ATOM   1626  N   LEU A  99      33.207 -22.134  31.907  1.00  0.530          N  
ATOM   1627  CA  LEU A  99      34.641 -22.375  31.840  1.00  0.590          C  
ATOM   1628  C   LEU A  99      34.958 -23.863  31.698  1.00  0.510          C  
ATOM   1629  O   LEU A  99      35.893 -24.218  30.974  1.00  0.520          O  
ATOM   1630  CB  LEU A  99      35.328 -21.807  33.087  1.00  0.800          C  
ATOM   1631  CG  LEU A  99      35.352 -20.254  33.222  1.00  0.800          C  
ATOM   1632  CD1 LEU A  99      35.847 -19.889  34.626  1.00  0.800          C  
ATOM   1633  CD2 LEU A  99      36.261 -19.635  32.152  1.00  0.800          C  
ATOM   1634  H   LEU A  99      32.807 -21.677  32.734  1.00  0.640          H  
ATOM   1635  HA  LEU A  99      35.026 -21.881  30.958  1.00  0.710          H  
ATOM   1636 1HB  LEU A  99      34.818 -22.204  33.961  1.00  0.960          H  
ATOM   1637 2HB  LEU A  99      36.356 -22.160  33.108  1.00  0.960          H  
ATOM   1638  HG  LEU A  99      34.350 -19.861  33.099  1.00  0.960          H  
ATOM   1639 1HD1 LEU A  99      35.854 -18.811  34.735  1.00  0.960          H  
ATOM   1640 2HD1 LEU A  99      35.182 -20.317  35.368  1.00  0.960          H  
ATOM   1641 3HD1 LEU A  99      36.852 -20.276  34.774  1.00  0.960          H  
ATOM   1642 1HD2 LEU A  99      36.264 -18.553  32.272  1.00  0.960          H  
ATOM   1643 2HD2 LEU A  99      37.275 -20.016  32.270  1.00  0.960          H  
ATOM   1644 3HD2 LEU A  99      35.904 -19.874  31.160  1.00  0.960          H  
ATOM   1645  N   MET A 100      34.201 -24.745  32.373  1.00  0.460          N  
ATOM   1646  CA  MET A 100      34.445 -26.177  32.216  1.00  0.440          C  
ATOM   1647  C   MET A 100      34.252 -26.630  30.773  1.00  0.410          C  
ATOM   1648  O   MET A 100      35.055 -27.425  30.274  1.00  0.430          O  
ATOM   1649  CB  MET A 100      33.534 -27.019  33.097  1.00  0.620          C  
ATOM   1650  CG  MET A 100      33.830 -27.005  34.577  1.00  0.620          C  
ATOM   1651  SD  MET A 100      32.839 -28.230  35.446  1.00  0.620          S  
ATOM   1652  CE  MET A 100      31.248 -27.423  35.547  1.00  0.620          C  
ATOM   1653  H   MET A 100      33.496 -24.398  33.033  1.00  0.550          H  
ATOM   1654  HA  MET A 100      35.477 -26.375  32.494  1.00  0.530          H  
ATOM   1655 1HB  MET A 100      32.515 -26.673  32.958  1.00  0.750          H  
ATOM   1656 2HB  MET A 100      33.574 -28.057  32.767  1.00  0.750          H  
ATOM   1657 1HG  MET A 100      34.885 -27.218  34.758  1.00  0.750          H  
ATOM   1658 2HG  MET A 100      33.610 -26.027  34.990  1.00  0.750          H  
ATOM   1659 1HE  MET A 100      30.528 -28.036  36.035  1.00  0.750          H  
ATOM   1660 2HE  MET A 100      31.356 -26.491  36.101  1.00  0.750          H  
ATOM   1661 3HE  MET A 100      30.888 -27.235  34.546  1.00  0.750          H  
ATOM   1662  N   TYR A 101      33.209 -26.127  30.087  1.00  0.410          N  
ATOM   1663  CA  TYR A 101      32.991 -26.533  28.694  1.00  0.450          C  
ATOM   1664  C   TYR A 101      34.154 -26.075  27.833  1.00  0.490          C  
ATOM   1665  O   TYR A 101      34.605 -26.814  26.948  1.00  0.510          O  
ATOM   1666  CB  TYR A 101      31.692 -25.966  28.112  1.00  0.610          C  
ATOM   1667  CG  TYR A 101      30.471 -26.510  28.758  1.00  0.610          C  
ATOM   1668  CD1 TYR A 101      29.560 -25.624  29.256  1.00  0.610          C  
ATOM   1669  CD2 TYR A 101      30.267 -27.876  28.900  1.00  0.610          C  
ATOM   1670  CE1 TYR A 101      28.465 -26.067  29.900  1.00  0.610          C  
ATOM   1671  CE2 TYR A 101      29.169 -28.314  29.554  1.00  0.610          C  
ATOM   1672  CZ  TYR A 101      28.270 -27.401  30.062  1.00  0.610          C  
ATOM   1673  OH  TYR A 101      27.193 -27.789  30.763  1.00  0.610          O  
ATOM   1674  H   TYR A 101      32.539 -25.517  30.577  1.00  0.490          H  
ATOM   1675  HA  TYR A 101      32.963 -27.617  28.652  1.00  0.540          H  
ATOM   1676 1HB  TYR A 101      31.690 -24.881  28.234  1.00  0.740          H  
ATOM   1677 2HB  TYR A 101      31.639 -26.175  27.045  1.00  0.740          H  
ATOM   1678  HD1 TYR A 101      29.724 -24.559  29.144  1.00  0.740          H  
ATOM   1679  HD2 TYR A 101      30.977 -28.597  28.515  1.00  0.740          H  
ATOM   1680  HE1 TYR A 101      27.748 -25.359  30.303  1.00  0.740          H  
ATOM   1681  HE2 TYR A 101      29.015 -29.381  29.679  1.00  0.740          H  
ATOM   1682  HH  TYR A 101      27.256 -28.736  30.990  1.00  0.740          H  
ATOM   1683  N   ILE A 102      34.657 -24.868  28.106  1.00  0.510          N  
ATOM   1684  CA  ILE A 102      35.785 -24.332  27.360  1.00  0.570          C  
ATOM   1685  C   ILE A 102      37.016 -25.205  27.563  1.00  0.560          C  
ATOM   1686  O   ILE A 102      37.694 -25.549  26.589  1.00  0.580          O  
ATOM   1687  CB  ILE A 102      36.104 -22.879  27.775  1.00  0.770          C  
ATOM   1688  CG1 ILE A 102      34.939 -21.949  27.336  1.00  0.770          C  
ATOM   1689  CG2 ILE A 102      37.458 -22.436  27.150  1.00  0.770          C  
ATOM   1690  CD1 ILE A 102      34.965 -20.553  27.948  1.00  0.770          C  
ATOM   1691  H   ILE A 102      34.192 -24.299  28.827  1.00  0.610          H  
ATOM   1692  HA  ILE A 102      35.531 -24.341  26.301  1.00  0.680          H  
ATOM   1693  HB  ILE A 102      36.175 -22.821  28.857  1.00  0.930          H  
ATOM   1694 1HG1 ILE A 102      34.967 -21.849  26.254  1.00  0.930          H  
ATOM   1695 2HG1 ILE A 102      33.996 -22.418  27.614  1.00  0.930          H  
ATOM   1696 1HG2 ILE A 102      37.689 -21.421  27.447  1.00  0.930          H  
ATOM   1697 2HG2 ILE A 102      38.267 -23.081  27.485  1.00  0.930          H  
ATOM   1698 3HG2 ILE A 102      37.387 -22.488  26.062  1.00  0.930          H  
ATOM   1699 1HD1 ILE A 102      34.108 -19.989  27.583  1.00  0.930          H  
ATOM   1700 2HD1 ILE A 102      34.904 -20.629  29.025  1.00  0.930          H  
ATOM   1701 3HD1 ILE A 102      35.874 -20.032  27.676  1.00  0.930          H  
ATOM   1702  N   ARG A 103      37.318 -25.560  28.824  1.00  0.540          N  
ATOM   1703  CA  ARG A 103      38.476 -26.402  29.108  1.00  0.570          C  
ATOM   1704  C   ARG A 103      38.333 -27.761  28.438  1.00  0.540          C  
ATOM   1705  O   ARG A 103      39.318 -28.309  27.940  1.00  0.580          O  
ATOM   1706  CB  ARG A 103      38.654 -26.618  30.606  1.00  0.790          C  
ATOM   1707  CG  ARG A 103      39.048 -25.392  31.451  1.00  0.790          C  
ATOM   1708  CD  ARG A 103      40.456 -24.954  31.234  1.00  0.790          C  
ATOM   1709  NE  ARG A 103      40.820 -23.874  32.156  1.00  0.790          N  
ATOM   1710  CZ  ARG A 103      41.929 -23.103  32.078  1.00  0.790          C  
ATOM   1711  NH1 ARG A 103      42.809 -23.281  31.112  1.00  0.790          N  
ATOM   1712  NH2 ARG A 103      42.123 -22.153  32.981  1.00  0.790          N  
ATOM   1713  H   ARG A 103      36.732 -25.215  29.591  1.00  0.650          H  
ATOM   1714  HA  ARG A 103      39.361 -25.914  28.707  1.00  0.680          H  
ATOM   1715 1HB  ARG A 103      37.715 -26.993  31.013  1.00  0.940          H  
ATOM   1716 2HB  ARG A 103      39.408 -27.383  30.770  1.00  0.940          H  
ATOM   1717 1HG  ARG A 103      38.404 -24.557  31.187  1.00  0.940          H  
ATOM   1718 2HG  ARG A 103      38.923 -25.619  32.511  1.00  0.940          H  
ATOM   1719 1HD  ARG A 103      41.133 -25.795  31.403  1.00  0.940          H  
ATOM   1720 2HD  ARG A 103      40.566 -24.586  30.217  1.00  0.940          H  
ATOM   1721  HE  ARG A 103      40.179 -23.690  32.919  1.00  0.940          H  
ATOM   1722 1HH1 ARG A 103      42.670 -24.004  30.424  1.00  0.940          H  
ATOM   1723 2HH1 ARG A 103      43.631 -22.696  31.060  1.00  0.940          H  
ATOM   1724 1HH2 ARG A 103      41.447 -22.013  33.721  1.00  0.940          H  
ATOM   1725 2HH2 ARG A 103      42.938 -21.561  32.922  1.00  0.940          H  
ATOM   1726  N   GLY A 104      37.110 -28.305  28.442  1.00  0.510          N  
ATOM   1727  CA  GLY A 104      36.795 -29.587  27.833  1.00  0.530          C  
ATOM   1728  C   GLY A 104      37.079 -29.557  26.335  1.00  0.560          C  
ATOM   1729  O   GLY A 104      37.779 -30.426  25.809  1.00  0.570          O  
ATOM   1730  H   GLY A 104      36.357 -27.812  28.932  1.00  0.610          H  
ATOM   1731 1HA  GLY A 104      37.383 -30.373  28.311  1.00  0.640          H  
ATOM   1732 2HA  GLY A 104      35.747 -29.817  28.011  1.00  0.640          H  
ATOM   1733  N   TRP A 105      36.530 -28.561  25.636  1.00  0.610          N  
ATOM   1734  CA  TRP A 105      36.751 -28.447  24.204  1.00  0.650          C  
ATOM   1735  C   TRP A 105      38.225 -28.273  23.888  1.00  0.650          C  
ATOM   1736  O   TRP A 105      38.748 -28.900  22.956  1.00  0.690          O  
ATOM   1737  CB  TRP A 105      35.961 -27.291  23.596  1.00  0.890          C  
ATOM   1738  CG  TRP A 105      36.210 -27.154  22.117  1.00  0.890          C  
ATOM   1739  CD1 TRP A 105      35.539 -27.795  21.119  1.00  0.890          C  
ATOM   1740  CD2 TRP A 105      37.215 -26.332  21.458  1.00  0.890          C  
ATOM   1741  NE1 TRP A 105      36.053 -27.442  19.903  1.00  0.890          N  
ATOM   1742  CE2 TRP A 105      37.081 -26.551  20.091  1.00  0.890          C  
ATOM   1743  CE3 TRP A 105      38.206 -25.447  21.917  1.00  0.890          C  
ATOM   1744  CZ2 TRP A 105      37.901 -25.926  19.167  1.00  0.890          C  
ATOM   1745  CZ3 TRP A 105      39.026 -24.827  20.997  1.00  0.890          C  
ATOM   1746  CH2 TRP A 105      38.880 -25.059  19.655  1.00  0.890          C  
ATOM   1747  H   TRP A 105      35.946 -27.871  26.121  1.00  0.730          H  
ATOM   1748  HA  TRP A 105      36.421 -29.364  23.738  1.00  0.780          H  
ATOM   1749 1HB  TRP A 105      34.896 -27.455  23.759  1.00  1.070          H  
ATOM   1750 2HB  TRP A 105      36.232 -26.359  24.096  1.00  1.070          H  
ATOM   1751  HD1 TRP A 105      34.722 -28.492  21.264  1.00  1.070          H  
ATOM   1752  HE1 TRP A 105      35.733 -27.786  19.007  1.00  1.070          H  
ATOM   1753  HE3 TRP A 105      38.330 -25.255  22.977  1.00  1.070          H  
ATOM   1754  HZ2 TRP A 105      37.802 -26.098  18.097  1.00  1.070          H  
ATOM   1755  HZ3 TRP A 105      39.793 -24.149  21.365  1.00  1.070          H  
ATOM   1756  HH2 TRP A 105      39.544 -24.555  18.954  1.00  1.070          H  
ATOM   1757  N   ALA A 106      38.902 -27.381  24.622  1.00  0.630          N  
ATOM   1758  CA  ALA A 106      40.309 -27.152  24.370  1.00  0.680          C  
ATOM   1759  C   ALA A 106      41.124 -28.420  24.596  1.00  0.670          C  
ATOM   1760  O   ALA A 106      42.023 -28.719  23.807  1.00  0.730          O  
ATOM   1761  CB  ALA A 106      40.807 -26.037  25.258  1.00  0.930          C  
ATOM   1762  H   ALA A 106      38.434 -26.850  25.366  1.00  0.760          H  
ATOM   1763  HA  ALA A 106      40.425 -26.858  23.328  1.00  0.820          H  
ATOM   1764 1HB  ALA A 106      41.857 -25.845  25.052  1.00  1.120          H  
ATOM   1765 2HB  ALA A 106      40.223 -25.136  25.066  1.00  1.120          H  
ATOM   1766 3HB  ALA A 106      40.683 -26.331  26.301  1.00  1.120          H  
ATOM   1767  N   ALA A 107      40.817 -29.182  25.658  1.00  0.610          N  
ATOM   1768  CA  ALA A 107      41.531 -30.418  25.918  1.00  0.660          C  
ATOM   1769  C   ALA A 107      41.304 -31.406  24.793  1.00  0.710          C  
ATOM   1770  O   ALA A 107      42.237 -32.085  24.351  1.00  0.810          O  
ATOM   1771  CB  ALA A 107      41.070 -31.011  27.231  1.00  0.900          C  
ATOM   1772  H   ALA A 107      40.104 -28.883  26.331  1.00  0.730          H  
ATOM   1773  HA  ALA A 107      42.594 -30.196  25.971  1.00  0.790          H  
ATOM   1774 1HB  ALA A 107      41.604 -31.926  27.437  1.00  1.080          H  
ATOM   1775 2HB  ALA A 107      41.245 -30.301  28.035  1.00  1.080          H  
ATOM   1776 3HB  ALA A 107      40.005 -31.226  27.180  1.00  1.080          H  
ATOM   1777  N   MET A 108      40.068 -31.493  24.309  1.00  0.690          N  
ATOM   1778  CA  MET A 108      39.760 -32.409  23.233  1.00  0.770          C  
ATOM   1779  C   MET A 108      40.570 -32.038  22.024  1.00  0.790          C  
ATOM   1780  O   MET A 108      41.270 -32.869  21.449  1.00  0.850          O  
ATOM   1781  CB  MET A 108      38.276 -32.364  22.910  1.00  1.050          C  
ATOM   1782  CG  MET A 108      37.819 -33.266  21.779  1.00  1.050          C  
ATOM   1783  SD  MET A 108      38.059 -32.551  20.132  1.00  1.050          S  
ATOM   1784  CE  MET A 108      36.862 -31.216  20.065  1.00  1.050          C  
ATOM   1785  H   MET A 108      39.308 -30.948  24.737  1.00  0.830          H  
ATOM   1786  HA  MET A 108      40.032 -33.418  23.537  1.00  0.920          H  
ATOM   1787 1HB  MET A 108      37.711 -32.653  23.790  1.00  1.260          H  
ATOM   1788 2HB  MET A 108      37.989 -31.346  22.692  1.00  1.260          H  
ATOM   1789 1HG  MET A 108      38.336 -34.225  21.825  1.00  1.260          H  
ATOM   1790 2HG  MET A 108      36.771 -33.436  21.910  1.00  1.260          H  
ATOM   1791 1HE  MET A 108      36.925 -30.725  19.096  1.00  1.260          H  
ATOM   1792 2HE  MET A 108      35.862 -31.624  20.196  1.00  1.260          H  
ATOM   1793 3HE  MET A 108      37.065 -30.482  20.844  1.00  1.260          H  
ATOM   1794  N   THR A 109      40.572 -30.748  21.704  1.00  0.750          N  
ATOM   1795  CA  THR A 109      41.273 -30.219  20.549  1.00  0.800          C  
ATOM   1796  C   THR A 109      42.750 -30.598  20.623  1.00  0.870          C  
ATOM   1797  O   THR A 109      43.349 -31.020  19.632  1.00  1.000          O  
ATOM   1798  CB  THR A 109      41.085 -28.689  20.488  1.00  1.100          C  
ATOM   1799  OG1 THR A 109      39.687 -28.397  20.372  1.00  1.100          O  
ATOM   1800  CG2 THR A 109      41.803 -28.102  19.299  1.00  1.100          C  
ATOM   1801  H   THR A 109      39.996 -30.104  22.249  1.00  0.900          H  
ATOM   1802  HA  THR A 109      40.848 -30.661  19.650  1.00  0.960          H  
ATOM   1803  HB  THR A 109      41.466 -28.237  21.394  1.00  1.320          H  
ATOM   1804  HG1 THR A 109      39.227 -28.619  21.217  1.00  1.320          H  
ATOM   1805 1HG2 THR A 109      41.639 -27.026  19.281  1.00  1.320          H  
ATOM   1806 2HG2 THR A 109      42.871 -28.304  19.371  1.00  1.320          H  
ATOM   1807 3HG2 THR A 109      41.412 -28.546  18.385  1.00  1.320          H  
ATOM   1808  N   CYS A 110      43.330 -30.461  21.816  1.00  0.860          N  
ATOM   1809  CA  CYS A 110      44.723 -30.798  22.068  1.00  0.980          C  
ATOM   1810  C   CYS A 110      45.050 -32.296  21.898  1.00  1.040          C  
ATOM   1811  O   CYS A 110      46.196 -32.638  21.594  1.00  1.120          O  
ATOM   1812  CB  CYS A 110      45.105 -30.428  23.506  1.00  1.320          C  
ATOM   1813  SG  CYS A 110      45.102 -28.667  23.863  1.00  1.320          S  
ATOM   1814  H   CYS A 110      42.776 -30.051  22.572  1.00  1.030          H  
ATOM   1815  HA  CYS A 110      45.338 -30.226  21.376  1.00  1.180          H  
ATOM   1816 1HB  CYS A 110      44.420 -30.908  24.195  1.00  1.590          H  
ATOM   1817 2HB  CYS A 110      46.098 -30.816  23.722  1.00  1.590          H  
ATOM   1818  HG  CYS A 110      43.756 -28.521  23.779  1.00  1.590          H  
ATOM   1819  N   ASN A 111      44.077 -33.194  22.141  1.00  1.050          N  
ATOM   1820  CA  ASN A 111      44.339 -34.631  22.080  1.00  1.140          C  
ATOM   1821  C   ASN A 111      43.826 -35.405  20.865  1.00  1.240          C  
ATOM   1822  O   ASN A 111      44.474 -36.363  20.446  1.00  1.520          O  
ATOM   1823  CB  ASN A 111      43.777 -35.270  23.330  1.00  1.560          C  
ATOM   1824  CG  ASN A 111      44.529 -34.867  24.535  1.00  1.560          C  
ATOM   1825  OD1 ASN A 111      45.532 -35.500  24.907  1.00  1.560          O  
ATOM   1826  ND2 ASN A 111      44.103 -33.811  25.133  1.00  1.560          N  
ATOM   1827  H   ASN A 111      43.134 -32.884  22.400  1.00  1.260          H  
ATOM   1828  HA  ASN A 111      45.421 -34.762  22.092  1.00  1.370          H  
ATOM   1829 1HB  ASN A 111      42.734 -34.961  23.450  1.00  1.870          H  
ATOM   1830 2HB  ASN A 111      43.793 -36.356  23.238  1.00  1.870          H  
ATOM   1831 1HD2 ASN A 111      44.571 -33.466  25.940  1.00  1.870          H  
ATOM   1832 2HD2 ASN A 111      43.312 -33.296  24.764  1.00  1.870          H  
ATOM   1833  N   VAL A 112      42.669 -35.057  20.313  1.00  1.180          N  
ATOM   1834  CA  VAL A 112      42.134 -35.883  19.238  1.00  1.370          C  
ATOM   1835  C   VAL A 112      43.074 -35.889  18.013  1.00  1.470          C  
ATOM   1836  O   VAL A 112      43.485 -34.824  17.550  1.00  1.410          O  
ATOM   1837  CB  VAL A 112      40.721 -35.403  18.833  1.00  1.840          C  
ATOM   1838  CG1 VAL A 112      40.753 -34.023  18.188  1.00  1.840          C  
ATOM   1839  CG2 VAL A 112      40.102 -36.420  17.906  1.00  1.840          C  
ATOM   1840  H   VAL A 112      42.162 -34.244  20.668  1.00  1.420          H  
ATOM   1841  HA  VAL A 112      41.994 -36.874  19.646  1.00  1.640          H  
ATOM   1842  HB  VAL A 112      40.118 -35.305  19.735  1.00  2.210          H  
ATOM   1843 1HG1 VAL A 112      39.740 -33.719  17.952  1.00  2.210          H  
ATOM   1844 2HG1 VAL A 112      41.196 -33.303  18.877  1.00  2.210          H  
ATOM   1845 3HG1 VAL A 112      41.323 -34.036  17.270  1.00  2.210          H  
ATOM   1846 1HG2 VAL A 112      39.105 -36.105  17.642  1.00  2.210          H  
ATOM   1847 2HG2 VAL A 112      40.697 -36.518  16.991  1.00  2.210          H  
ATOM   1848 3HG2 VAL A 112      40.058 -37.377  18.417  1.00  2.210          H  
ATOM   1849  N   PRO A 113      43.443 -37.054  17.460  1.00  2.030          N  
ATOM   1850  CA  PRO A 113      44.240 -37.210  16.260  1.00  2.370          C  
ATOM   1851  C   PRO A 113      43.632 -36.643  14.983  1.00  2.260          C  
ATOM   1852  O   PRO A 113      42.418 -36.695  14.773  1.00  2.550          O  
ATOM   1853  CB  PRO A 113      44.392 -38.724  16.146  1.00  3.560          C  
ATOM   1854  CG  PRO A 113      44.208 -39.218  17.528  1.00  3.560          C  
ATOM   1855  CD  PRO A 113      43.197 -38.319  18.157  1.00  3.560          C  
ATOM   1856  HA  PRO A 113      45.225 -36.744  16.441  1.00  2.840          H  
ATOM   1857 1HB  PRO A 113      43.649 -39.115  15.437  1.00  4.270          H  
ATOM   1858 2HB  PRO A 113      45.372 -38.967  15.741  1.00  4.270          H  
ATOM   1859 1HG  PRO A 113      43.931 -40.262  17.556  1.00  4.270          H  
ATOM   1860 2HG  PRO A 113      45.167 -39.147  18.027  1.00  4.270          H  
ATOM   1861 1HD  PRO A 113      42.192 -38.670  17.995  1.00  4.270          H  
ATOM   1862 2HD  PRO A 113      43.468 -38.273  19.214  1.00  4.270          H  
ATOM   1863  N   ALA A 114      44.522 -36.197  14.106  1.00  2.450          N  
ATOM   1864  CA  ALA A 114      44.239 -35.716  12.754  1.00  2.680          C  
ATOM   1865  C   ALA A 114      43.735 -36.840  11.859  1.00  3.120          C  
ATOM   1866  O   ALA A 114      43.959 -38.022  12.137  1.00  3.500          O  
ATOM   1867  CB  ALA A 114      45.497 -35.123  12.134  1.00  3.660          C  
ATOM   1868  H   ALA A 114      45.480 -36.153  14.421  1.00  2.940          H  
ATOM   1869  HA  ALA A 114      43.462 -34.954  12.820  1.00  3.220          H  
ATOM   1870 1HB  ALA A 114      45.273 -34.753  11.133  1.00  4.390          H  
ATOM   1871 2HB  ALA A 114      45.855 -34.302  12.752  1.00  4.390          H  
ATOM   1872 3HB  ALA A 114      46.266 -35.889  12.068  1.00  4.390          H  
ATOM   1873  N   SER A 115      43.095 -36.479  10.742  1.00  3.570          N  
ATOM   1874  CA  SER A 115      42.592 -37.427   9.741  1.00  4.390          C  
ATOM   1875  C   SER A 115      43.726 -38.018   8.882  1.00  4.700          C  
ATOM   1876  O   SER A 115      43.798 -37.843   7.666  1.00  5.260          O  
ATOM   1877  CB  SER A 115      41.592 -36.723   8.852  1.00  5.820          C  
ATOM   1878  OG  SER A 115      42.163 -35.584   8.269  1.00  5.820          O  
ATOM   1879  H   SER A 115      42.932 -35.499  10.556  1.00  4.280          H  
ATOM   1880  HA  SER A 115      42.090 -38.240  10.264  1.00  5.270          H  
ATOM   1881 1HB  SER A 115      41.250 -37.407   8.077  1.00  6.980          H  
ATOM   1882 2HB  SER A 115      40.732 -36.432   9.429  1.00  6.980          H  
ATOM   1883  HG  SER A 115      41.500 -35.236   7.668  1.00  6.980          H  
ATOM   1884  N   GLN A 116      44.613 -38.727   9.563  1.00  4.770          N  
ATOM   1885  CA  GLN A 116      45.822 -39.368   9.057  1.00  5.420          C  
ATOM   1886  C   GLN A 116      45.745 -40.818   9.533  1.00  5.520          C  
ATOM   1887  O   GLN A 116      46.617 -41.335  10.232  1.00  5.980          O  
ATOM   1888  CB  GLN A 116      47.036 -38.617   9.594  1.00  7.330          C  
ATOM   1889  CG  GLN A 116      47.111 -37.159   9.132  1.00  7.330          C  
ATOM   1890  CD  GLN A 116      48.278 -36.344   9.724  1.00  7.330          C  
ATOM   1891  OE1 GLN A 116      48.890 -36.656  10.769  1.00  7.330          O  
ATOM   1892  NE2 GLN A 116      48.592 -35.254   9.035  1.00  7.330          N  
ATOM   1893  H   GLN A 116      44.418 -38.805  10.561  1.00  5.720          H  
ATOM   1894  HA  GLN A 116      45.822 -39.351   7.968  1.00  6.500          H  
ATOM   1895 1HB  GLN A 116      46.946 -38.585  10.646  1.00  8.790          H  
ATOM   1896 2HB  GLN A 116      47.956 -39.139   9.336  1.00  8.790          H  
ATOM   1897 1HG  GLN A 116      47.198 -37.147   8.049  1.00  8.790          H  
ATOM   1898 2HG  GLN A 116      46.191 -36.662   9.425  1.00  8.790          H  
ATOM   1899 1HE2 GLN A 116      49.337 -34.660   9.346  1.00  8.790          H  
ATOM   1900 2HE2 GLN A 116      48.085 -35.022   8.203  1.00  8.790          H  
ATOM   1901  N   ILE A 117      44.625 -41.409   9.165  1.00  5.480          N  
ATOM   1902  CA  ILE A 117      44.070 -42.684   9.597  1.00  5.920          C  
ATOM   1903  C   ILE A 117      44.805 -43.932   9.059  1.00  6.320          C  
ATOM   1904  O   ILE A 117      44.819 -44.132   7.846  1.00  6.770          O  
ATOM   1905  CB  ILE A 117      42.624 -42.653   9.035  1.00  8.110          C  
ATOM   1906  CG1 ILE A 117      41.877 -41.443   9.677  1.00  8.110          C  
ATOM   1907  CG2 ILE A 117      41.867 -43.961   9.275  1.00  8.110          C  
ATOM   1908  CD1 ILE A 117      40.582 -41.054   8.994  1.00  8.110          C  
ATOM   1909  H   ILE A 117      44.066 -40.858   8.526  1.00  6.580          H  
ATOM   1910  HA  ILE A 117      44.033 -42.677  10.678  1.00  7.100          H  
ATOM   1911  HB  ILE A 117      42.674 -42.475   7.962  1.00  9.730          H  
ATOM   1912 1HG1 ILE A 117      41.677 -41.683  10.714  1.00  9.730          H  
ATOM   1913 2HG1 ILE A 117      42.506 -40.585   9.657  1.00  9.730          H  
ATOM   1914 1HG2 ILE A 117      40.872 -43.894   8.856  1.00  9.730          H  
ATOM   1915 2HG2 ILE A 117      42.389 -44.781   8.797  1.00  9.730          H  
ATOM   1916 3HG2 ILE A 117      41.778 -44.154  10.329  1.00  9.730          H  
ATOM   1917 1HD1 ILE A 117      40.164 -40.203   9.499  1.00  9.730          H  
ATOM   1918 2HD1 ILE A 117      40.791 -40.782   7.959  1.00  9.730          H  
ATOM   1919 3HD1 ILE A 117      39.867 -41.870   9.008  1.00  9.730          H  
ATOM   1920  N   PHE A 118      45.362 -44.817   9.932  1.00  6.470          N  
ATOM   1921  CA  PHE A 118      45.454 -44.691  11.400  1.00  6.550          C  
ATOM   1922  C   PHE A 118      46.663 -45.477  11.905  1.00  6.180          C  
ATOM   1923  O   PHE A 118      47.268 -46.263  11.167  1.00  6.520          O  
ATOM   1924  CB  PHE A 118      44.194 -45.194  12.129  1.00  9.140          C  
ATOM   1925  CG  PHE A 118      43.935 -46.647  12.037  1.00  9.140          C  
ATOM   1926  CD1 PHE A 118      44.281 -47.490  13.081  1.00  9.140          C  
ATOM   1927  CD2 PHE A 118      43.367 -47.186  10.914  1.00  9.140          C  
ATOM   1928  CE1 PHE A 118      44.037 -48.837  12.998  1.00  9.140          C  
ATOM   1929  CE2 PHE A 118      43.124 -48.530  10.820  1.00  9.140          C  
ATOM   1930  CZ  PHE A 118      43.454 -49.360  11.866  1.00  9.140          C  
ATOM   1931  H   PHE A 118      45.766 -45.652   9.534  1.00  7.760          H  
ATOM   1932  HA  PHE A 118      45.633 -43.651  11.666  1.00  7.860          H  
ATOM   1933 1HB  PHE A 118      44.277 -44.950  13.187  1.00 10.970          H  
ATOM   1934 2HB  PHE A 118      43.324 -44.684  11.781  1.00 10.970          H  
ATOM   1935  HD1 PHE A 118      44.738 -47.073  13.982  1.00 10.970          H  
ATOM   1936  HD2 PHE A 118      43.110 -46.533  10.096  1.00 10.970          H  
ATOM   1937  HE1 PHE A 118      44.303 -49.488  13.829  1.00 10.970          H  
ATOM   1938  HE2 PHE A 118      42.666 -48.939   9.923  1.00 10.970          H  
ATOM   1939  HZ  PHE A 118      43.256 -50.427  11.801  1.00 10.970          H  
ATOM   1940  N   ARG A 119      47.009 -45.247  13.169  1.00  5.640          N  
ATOM   1941  CA  ARG A 119      48.107 -45.915  13.862  1.00  5.290          C  
ATOM   1942  C   ARG A 119      47.677 -46.268  15.282  1.00  4.540          C  
ATOM   1943  O   ARG A 119      46.801 -45.611  15.847  1.00  4.290          O  
ATOM   1944  CB  ARG A 119      49.337 -45.018  13.947  1.00  7.550          C  
ATOM   1945  CG  ARG A 119      49.966 -44.606  12.616  1.00  7.550          C  
ATOM   1946  CD  ARG A 119      50.626 -45.734  11.911  1.00  7.550          C  
ATOM   1947  NE  ARG A 119      51.299 -45.276  10.711  1.00  7.550          N  
ATOM   1948  CZ  ARG A 119      50.723 -45.119   9.496  1.00  7.550          C  
ATOM   1949  NH1 ARG A 119      49.436 -45.375   9.302  1.00  7.550          N  
ATOM   1950  NH2 ARG A 119      51.467 -44.694   8.483  1.00  7.550          N  
ATOM   1951  H   ARG A 119      46.459 -44.583  13.688  1.00  6.770          H  
ATOM   1952  HA  ARG A 119      48.353 -46.837  13.336  1.00  6.350          H  
ATOM   1953 1HB  ARG A 119      49.080 -44.106  14.478  1.00  9.060          H  
ATOM   1954 2HB  ARG A 119      50.107 -45.518  14.530  1.00  9.060          H  
ATOM   1955 1HG  ARG A 119      49.205 -44.185  11.966  1.00  9.060          H  
ATOM   1956 2HG  ARG A 119      50.724 -43.848  12.805  1.00  9.060          H  
ATOM   1957 1HD  ARG A 119      51.372 -46.181  12.566  1.00  9.060          H  
ATOM   1958 2HD  ARG A 119      49.899 -46.489  11.629  1.00  9.060          H  
ATOM   1959  HE  ARG A 119      52.285 -45.063  10.791  1.00  9.060          H  
ATOM   1960 1HH1 ARG A 119      48.821 -45.706  10.067  1.00  9.060          H  
ATOM   1961 2HH1 ARG A 119      49.030 -45.243   8.388  1.00  9.060          H  
ATOM   1962 1HH2 ARG A 119      52.448 -44.495   8.625  1.00  9.060          H  
ATOM   1963 2HH2 ARG A 119      51.056 -44.567   7.570  1.00  9.060          H  
ATOM   1964  N   ALA A 120      48.337 -47.244  15.904  1.00  4.510          N  
ATOM   1965  CA  ALA A 120      48.007 -47.605  17.288  1.00  4.050          C  
ATOM   1966  C   ALA A 120      48.139 -46.422  18.254  1.00  2.950          C  
ATOM   1967  O   ALA A 120      47.366 -46.316  19.215  1.00  3.090          O  
ATOM   1968  CB  ALA A 120      48.903 -48.729  17.762  1.00  5.850          C  
ATOM   1969  H   ALA A 120      49.053 -47.760  15.410  1.00  5.410          H  
ATOM   1970  HA  ALA A 120      46.971 -47.943  17.307  1.00  4.860          H  
ATOM   1971 1HB  ALA A 120      48.625 -49.009  18.779  1.00  7.020          H  
ATOM   1972 2HB  ALA A 120      48.789 -49.589  17.106  1.00  7.020          H  
ATOM   1973 3HB  ALA A 120      49.940 -48.397  17.751  1.00  7.020          H  
ATOM   1974  N   SER A 121      49.117 -45.540  18.014  1.00  2.280          N  
ATOM   1975  CA  SER A 121      49.320 -44.379  18.869  1.00  1.770          C  
ATOM   1976  C   SER A 121      48.187 -43.360  18.743  1.00  1.550          C  
ATOM   1977  O   SER A 121      47.985 -42.530  19.638  1.00  1.830          O  
ATOM   1978  CB  SER A 121      50.643 -43.721  18.534  1.00  2.680          C  
ATOM   1979  OG  SER A 121      50.622 -43.165  17.244  1.00  2.680          O  
ATOM   1980  H   SER A 121      49.741 -45.668  17.230  1.00  2.740          H  
ATOM   1981  HA  SER A 121      49.357 -44.722  19.903  1.00  2.120          H  
ATOM   1982 1HB  SER A 121      50.852 -42.941  19.265  1.00  3.220          H  
ATOM   1983 2HB  SER A 121      51.442 -44.456  18.603  1.00  3.220          H  
ATOM   1984  HG  SER A 121      51.469 -42.716  17.138  1.00  3.220          H  
ATOM   1985  N   ARG A 122      47.441 -43.418  17.640  1.00  1.270          N  
ATOM   1986  CA  ARG A 122      46.343 -42.508  17.421  1.00  1.360          C  
ATOM   1987  C   ARG A 122      45.166 -43.074  18.167  1.00  1.200          C  
ATOM   1988  O   ARG A 122      44.457 -42.338  18.844  1.00  1.330          O  
ATOM   1989  CB  ARG A 122      46.067 -42.333  15.944  1.00  1.870          C  
ATOM   1990  CG  ARG A 122      47.169 -41.566  15.227  1.00  1.870          C  
ATOM   1991  CD  ARG A 122      46.931 -41.473  13.778  1.00  1.870          C  
ATOM   1992  NE  ARG A 122      48.027 -40.823  13.082  1.00  1.870          N  
ATOM   1993  CZ  ARG A 122      48.157 -39.501  12.887  1.00  1.870          C  
ATOM   1994  NH1 ARG A 122      47.253 -38.662  13.338  1.00  1.870          N  
ATOM   1995  NH2 ARG A 122      49.194 -39.048  12.211  1.00  1.870          N  
ATOM   1996  H   ARG A 122      47.609 -44.153  16.961  1.00  1.520          H  
ATOM   1997  HA  ARG A 122      46.595 -41.535  17.839  1.00  1.630          H  
ATOM   1998 1HB  ARG A 122      45.960 -43.297  15.473  1.00  2.240          H  
ATOM   1999 2HB  ARG A 122      45.132 -41.794  15.805  1.00  2.240          H  
ATOM   2000 1HG  ARG A 122      47.232 -40.562  15.639  1.00  2.240          H  
ATOM   2001 2HG  ARG A 122      48.119 -42.072  15.388  1.00  2.240          H  
ATOM   2002 1HD  ARG A 122      46.845 -42.469  13.379  1.00  2.240          H  
ATOM   2003 2HD  ARG A 122      46.009 -40.932  13.571  1.00  2.240          H  
ATOM   2004  HE  ARG A 122      48.747 -41.414  12.687  1.00  2.240          H  
ATOM   2005 1HH1 ARG A 122      46.445 -39.007  13.826  1.00  2.240          H  
ATOM   2006 2HH1 ARG A 122      47.362 -37.670  13.177  1.00  2.240          H  
ATOM   2007 1HH2 ARG A 122      49.885 -39.687  11.850  1.00  2.240          H  
ATOM   2008 2HH2 ARG A 122      49.259 -38.053  11.988  1.00  2.240          H  
ATOM   2009  N   SER A 123      45.010 -44.404  18.132  1.00  1.090          N  
ATOM   2010  CA  SER A 123      43.912 -45.023  18.859  1.00  1.160          C  
ATOM   2011  C   SER A 123      44.059 -44.661  20.334  1.00  1.010          C  
ATOM   2012  O   SER A 123      43.100 -44.199  20.963  1.00  0.950          O  
ATOM   2013  CB  SER A 123      43.934 -46.532  18.688  1.00  1.600          C  
ATOM   2014  OG  SER A 123      43.669 -46.906  17.364  1.00  1.600          O  
ATOM   2015  H   SER A 123      45.616 -44.970  17.529  1.00  1.310          H  
ATOM   2016  HA  SER A 123      42.967 -44.637  18.485  1.00  1.390          H  
ATOM   2017 1HB  SER A 123      44.905 -46.915  18.984  1.00  1.920          H  
ATOM   2018 2HB  SER A 123      43.202 -46.978  19.343  1.00  1.920          H  
ATOM   2019  HG  SER A 123      43.736 -47.865  17.352  1.00  1.920          H  
ATOM   2020  N   SER A 124      45.295 -44.711  20.846  1.00  1.020          N  
ATOM   2021  CA  SER A 124      45.548 -44.321  22.227  1.00  1.020          C  
ATOM   2022  C   SER A 124      45.125 -42.872  22.465  1.00  0.920          C  
ATOM   2023  O   SER A 124      44.413 -42.579  23.431  1.00  0.920          O  
ATOM   2024  CB  SER A 124      47.014 -44.474  22.562  1.00  1.430          C  
ATOM   2025  OG  SER A 124      47.264 -44.104  23.892  1.00  1.430          O  
ATOM   2026  H   SER A 124      46.053 -45.106  20.279  1.00  1.220          H  
ATOM   2027  HA  SER A 124      44.965 -44.966  22.884  1.00  1.220          H  
ATOM   2028 1HB  SER A 124      47.322 -45.505  22.396  1.00  1.710          H  
ATOM   2029 2HB  SER A 124      47.602 -43.847  21.894  1.00  1.710          H  
ATOM   2030  HG  SER A 124      48.213 -44.185  24.014  1.00  1.710          H  
ATOM   2031  N   ASN A 125      45.520 -41.955  21.580  1.00  0.900          N  
ATOM   2032  CA  ASN A 125      45.106 -40.573  21.754  1.00  0.930          C  
ATOM   2033  C   ASN A 125      43.579 -40.397  21.638  1.00  0.820          C  
ATOM   2034  O   ASN A 125      43.020 -39.537  22.322  1.00  0.780          O  
ATOM   2035  CB  ASN A 125      45.870 -39.679  20.818  1.00  1.290          C  
ATOM   2036  CG  ASN A 125      47.292 -39.485  21.258  1.00  1.290          C  
ATOM   2037  OD1 ASN A 125      47.651 -39.745  22.415  1.00  1.290          O  
ATOM   2038  ND2 ASN A 125      48.122 -39.020  20.360  1.00  1.290          N  
ATOM   2039  H   ASN A 125      46.152 -42.214  20.814  1.00  1.080          H  
ATOM   2040  HA  ASN A 125      45.370 -40.271  22.766  1.00  1.120          H  
ATOM   2041 1HB  ASN A 125      45.890 -40.155  19.851  1.00  1.550          H  
ATOM   2042 2HB  ASN A 125      45.381 -38.718  20.723  1.00  1.550          H  
ATOM   2043 1HD2 ASN A 125      49.079 -38.867  20.601  1.00  1.550          H  
ATOM   2044 2HD2 ASN A 125      47.805 -38.815  19.435  1.00  1.550          H  
ATOM   2045  N   PHE A 126      42.896 -41.216  20.809  1.00  0.840          N  
ATOM   2046  CA  PHE A 126      41.435 -41.130  20.728  1.00  0.810          C  
ATOM   2047  C   PHE A 126      40.840 -41.524  22.054  1.00  0.720          C  
ATOM   2048  O   PHE A 126      39.986 -40.810  22.566  1.00  0.680          O  
ATOM   2049  CB  PHE A 126      40.810 -41.998  19.634  1.00  1.150          C  
ATOM   2050  CG  PHE A 126      40.782 -41.381  18.297  1.00  1.150          C  
ATOM   2051  CD1 PHE A 126      41.652 -41.772  17.299  1.00  1.150          C  
ATOM   2052  CD2 PHE A 126      39.865 -40.374  18.035  1.00  1.150          C  
ATOM   2053  CE1 PHE A 126      41.624 -41.151  16.081  1.00  1.150          C  
ATOM   2054  CE2 PHE A 126      39.841 -39.761  16.816  1.00  1.150          C  
ATOM   2055  CZ  PHE A 126      40.728 -40.141  15.859  1.00  1.150          C  
ATOM   2056  H   PHE A 126      43.415 -41.871  20.226  1.00  1.010          H  
ATOM   2057  HA  PHE A 126      41.169 -40.095  20.522  1.00  0.970          H  
ATOM   2058 1HB  PHE A 126      41.372 -42.911  19.559  1.00  1.380          H  
ATOM   2059 2HB  PHE A 126      39.798 -42.247  19.920  1.00  1.380          H  
ATOM   2060  HD1 PHE A 126      42.369 -42.563  17.487  1.00  1.380          H  
ATOM   2061  HD2 PHE A 126      39.165 -40.064  18.816  1.00  1.380          H  
ATOM   2062  HE1 PHE A 126      42.321 -41.445  15.295  1.00  1.380          H  
ATOM   2063  HE2 PHE A 126      39.127 -38.957  16.610  1.00  1.380          H  
ATOM   2064  HZ  PHE A 126      40.722 -39.638  14.914  1.00  1.380          H  
ATOM   2065  N   PHE A 127      41.367 -42.573  22.681  1.00  0.750          N  
ATOM   2066  CA  PHE A 127      40.885 -42.964  23.996  1.00  0.790          C  
ATOM   2067  C   PHE A 127      40.918 -41.772  24.939  1.00  0.720          C  
ATOM   2068  O   PHE A 127      39.923 -41.486  25.614  1.00  0.700          O  
ATOM   2069  CB  PHE A 127      41.708 -44.108  24.575  1.00  1.090          C  
ATOM   2070  CG  PHE A 127      41.425 -44.362  26.002  1.00  1.090          C  
ATOM   2071  CD1 PHE A 127      40.303 -45.055  26.413  1.00  1.090          C  
ATOM   2072  CD2 PHE A 127      42.315 -43.889  26.960  1.00  1.090          C  
ATOM   2073  CE1 PHE A 127      40.079 -45.266  27.757  1.00  1.090          C  
ATOM   2074  CE2 PHE A 127      42.097 -44.098  28.283  1.00  1.090          C  
ATOM   2075  CZ  PHE A 127      40.978 -44.787  28.690  1.00  1.090          C  
ATOM   2076  H   PHE A 127      42.076 -43.136  22.192  1.00  0.900          H  
ATOM   2077  HA  PHE A 127      39.854 -43.298  23.897  1.00  0.950          H  
ATOM   2078 1HB  PHE A 127      41.503 -45.015  24.018  1.00  1.310          H  
ATOM   2079 2HB  PHE A 127      42.756 -43.900  24.475  1.00  1.310          H  
ATOM   2080  HD1 PHE A 127      39.596 -45.432  25.669  1.00  1.310          H  
ATOM   2081  HD2 PHE A 127      43.204 -43.339  26.641  1.00  1.310          H  
ATOM   2082  HE1 PHE A 127      39.192 -45.810  28.083  1.00  1.310          H  
ATOM   2083  HE2 PHE A 127      42.807 -43.718  29.014  1.00  1.310          H  
ATOM   2084  HZ  PHE A 127      40.800 -44.955  29.751  1.00  1.310          H  
ATOM   2085  N   PHE A 128      42.052 -41.074  24.998  1.00  0.730          N  
ATOM   2086  CA  PHE A 128      42.111 -39.925  25.885  1.00  0.750          C  
ATOM   2087  C   PHE A 128      41.099 -38.866  25.449  1.00  0.630          C  
ATOM   2088  O   PHE A 128      40.379 -38.325  26.295  1.00  0.610          O  
ATOM   2089  CB  PHE A 128      43.528 -39.378  25.961  1.00  1.040          C  
ATOM   2090  CG  PHE A 128      44.376 -40.309  26.762  1.00  1.040          C  
ATOM   2091  CD1 PHE A 128      45.226 -41.186  26.134  1.00  1.040          C  
ATOM   2092  CD2 PHE A 128      44.290 -40.343  28.145  1.00  1.040          C  
ATOM   2093  CE1 PHE A 128      45.970 -42.084  26.849  1.00  1.040          C  
ATOM   2094  CE2 PHE A 128      45.033 -41.242  28.872  1.00  1.040          C  
ATOM   2095  CZ  PHE A 128      45.874 -42.117  28.224  1.00  1.040          C  
ATOM   2096  H   PHE A 128      42.858 -41.375  24.439  1.00  0.880          H  
ATOM   2097  HA  PHE A 128      41.835 -40.261  26.882  1.00  0.900          H  
ATOM   2098 1HB  PHE A 128      43.947 -39.290  24.956  1.00  1.250          H  
ATOM   2099 2HB  PHE A 128      43.538 -38.392  26.427  1.00  1.250          H  
ATOM   2100  HD1 PHE A 128      45.304 -41.169  25.056  1.00  1.250          H  
ATOM   2101  HD2 PHE A 128      43.622 -39.652  28.655  1.00  1.250          H  
ATOM   2102  HE1 PHE A 128      46.632 -42.773  26.320  1.00  1.250          H  
ATOM   2103  HE2 PHE A 128      44.957 -41.267  29.954  1.00  1.250          H  
ATOM   2104  HZ  PHE A 128      46.462 -42.834  28.795  1.00  1.250          H  
ATOM   2105  N   ALA A 129      40.966 -38.627  24.133  1.00  0.610          N  
ATOM   2106  CA  ALA A 129      39.990 -37.653  23.651  1.00  0.600          C  
ATOM   2107  C   ALA A 129      38.592 -38.051  24.116  1.00  0.510          C  
ATOM   2108  O   ALA A 129      37.806 -37.179  24.473  1.00  0.490          O  
ATOM   2109  CB  ALA A 129      40.031 -37.532  22.131  1.00  0.840          C  
ATOM   2110  H   ALA A 129      41.595 -39.084  23.467  1.00  0.730          H  
ATOM   2111  HA  ALA A 129      40.228 -36.692  24.074  1.00  0.720          H  
ATOM   2112 1HB  ALA A 129      39.310 -36.786  21.806  1.00  1.010          H  
ATOM   2113 2HB  ALA A 129      41.032 -37.233  21.834  1.00  1.010          H  
ATOM   2114 3HB  ALA A 129      39.789 -38.485  21.684  1.00  1.010          H  
ATOM   2115  N   LEU A 130      38.292 -39.347  24.161  1.00  0.500          N  
ATOM   2116  CA  LEU A 130      36.992 -39.805  24.613  1.00  0.520          C  
ATOM   2117  C   LEU A 130      36.802 -39.591  26.102  1.00  0.500          C  
ATOM   2118  O   LEU A 130      35.675 -39.348  26.534  1.00  0.490          O  
ATOM   2119  CB  LEU A 130      36.734 -41.269  24.277  1.00  0.720          C  
ATOM   2120  CG  LEU A 130      36.034 -41.566  22.928  1.00  0.720          C  
ATOM   2121  CD1 LEU A 130      36.902 -41.155  21.726  1.00  0.720          C  
ATOM   2122  CD2 LEU A 130      35.730 -43.005  22.909  1.00  0.720          C  
ATOM   2123  H   LEU A 130      38.986 -40.016  23.825  1.00  0.600          H  
ATOM   2124  HA  LEU A 130      36.245 -39.223  24.100  1.00  0.620          H  
ATOM   2125 1HB  LEU A 130      37.693 -41.785  24.270  1.00  0.860          H  
ATOM   2126 2HB  LEU A 130      36.123 -41.699  25.069  1.00  0.860          H  
ATOM   2127  HG  LEU A 130      35.102 -41.004  22.873  1.00  0.860          H  
ATOM   2128 1HD1 LEU A 130      36.379 -41.384  20.804  1.00  0.860          H  
ATOM   2129 2HD1 LEU A 130      37.115 -40.088  21.761  1.00  0.860          H  
ATOM   2130 3HD1 LEU A 130      37.834 -41.710  21.750  1.00  0.860          H  
ATOM   2131 1HD2 LEU A 130      35.226 -43.263  22.026  1.00  0.860          H  
ATOM   2132 2HD2 LEU A 130      36.658 -43.573  22.969  1.00  0.860          H  
ATOM   2133 3HD2 LEU A 130      35.097 -43.237  23.763  1.00  0.860          H  
ATOM   2134  N   LEU A 131      37.869 -39.681  26.907  1.00  0.540          N  
ATOM   2135  CA  LEU A 131      37.719 -39.430  28.342  1.00  0.610          C  
ATOM   2136  C   LEU A 131      37.287 -37.979  28.521  1.00  0.570          C  
ATOM   2137  O   LEU A 131      36.422 -37.664  29.349  1.00  0.590          O  
ATOM   2138  CB  LEU A 131      39.035 -39.634  29.113  1.00  0.830          C  
ATOM   2139  CG  LEU A 131      39.618 -41.062  29.218  1.00  0.830          C  
ATOM   2140  CD1 LEU A 131      40.980 -40.954  29.898  1.00  0.830          C  
ATOM   2141  CD2 LEU A 131      38.681 -41.978  29.992  1.00  0.830          C  
ATOM   2142  H   LEU A 131      38.776 -39.944  26.500  1.00  0.650          H  
ATOM   2143  HA  LEU A 131      36.937 -40.074  28.737  1.00  0.730          H  
ATOM   2144 1HB  LEU A 131      39.795 -39.015  28.641  1.00  0.990          H  
ATOM   2145 2HB  LEU A 131      38.892 -39.262  30.127  1.00  0.990          H  
ATOM   2146  HG  LEU A 131      39.772 -41.473  28.215  1.00  0.990          H  
ATOM   2147 1HD1 LEU A 131      41.436 -41.928  29.977  1.00  0.990          H  
ATOM   2148 2HD1 LEU A 131      41.609 -40.307  29.317  1.00  0.990          H  
ATOM   2149 3HD1 LEU A 131      40.851 -40.534  30.892  1.00  0.990          H  
ATOM   2150 1HD2 LEU A 131      39.119 -42.967  30.059  1.00  0.990          H  
ATOM   2151 2HD2 LEU A 131      38.527 -41.581  30.994  1.00  0.990          H  
ATOM   2152 3HD2 LEU A 131      37.725 -42.052  29.482  1.00  0.990          H  
ATOM   2153  N   ILE A 132      37.861 -37.122  27.674  1.00  0.550          N  
ATOM   2154  CA  ILE A 132      37.568 -35.700  27.642  1.00  0.600          C  
ATOM   2155  C   ILE A 132      36.115 -35.490  27.207  1.00  0.560          C  
ATOM   2156  O   ILE A 132      35.383 -34.697  27.809  1.00  0.620          O  
ATOM   2157  CB  ILE A 132      38.547 -34.966  26.693  1.00  0.820          C  
ATOM   2158  CG1 ILE A 132      40.010 -35.043  27.269  1.00  0.820          C  
ATOM   2159  CG2 ILE A 132      38.083 -33.507  26.572  1.00  0.820          C  
ATOM   2160  CD1 ILE A 132      41.115 -34.703  26.329  1.00  0.820          C  
ATOM   2161  H   ILE A 132      38.587 -37.506  27.056  1.00  0.660          H  
ATOM   2162  HA  ILE A 132      37.663 -35.297  28.640  1.00  0.720          H  
ATOM   2163  HB  ILE A 132      38.554 -35.405  25.731  1.00  0.980          H  
ATOM   2164 1HG1 ILE A 132      40.092 -34.338  28.057  1.00  0.980          H  
ATOM   2165 2HG1 ILE A 132      40.186 -36.043  27.662  1.00  0.980          H  
ATOM   2166 1HG2 ILE A 132      38.739 -32.980  25.945  1.00  0.980          H  
ATOM   2167 2HG2 ILE A 132      37.081 -33.450  26.152  1.00  0.980          H  
ATOM   2168 3HG2 ILE A 132      38.082 -33.035  27.559  1.00  0.980          H  
ATOM   2169 1HD1 ILE A 132      42.059 -34.767  26.856  1.00  0.980          H  
ATOM   2170 2HD1 ILE A 132      41.129 -35.383  25.512  1.00  0.980          H  
ATOM   2171 3HD1 ILE A 132      40.980 -33.732  25.970  1.00  0.980          H  
ATOM   2172  N   LEU A 133      35.689 -36.189  26.150  1.00  0.490          N  
ATOM   2173  CA  LEU A 133      34.320 -36.055  25.674  1.00  0.480          C  
ATOM   2174  C   LEU A 133      33.349 -36.524  26.761  1.00  0.480          C  
ATOM   2175  O   LEU A 133      32.291 -35.924  26.943  1.00  0.510          O  
ATOM   2176  CB  LEU A 133      34.096 -36.917  24.423  1.00  0.680          C  
ATOM   2177  CG  LEU A 133      34.901 -36.539  23.139  1.00  0.680          C  
ATOM   2178  CD1 LEU A 133      34.622 -37.576  22.117  1.00  0.680          C  
ATOM   2179  CD2 LEU A 133      34.579 -35.163  22.620  1.00  0.680          C  
ATOM   2180  H   LEU A 133      36.355 -36.785  25.654  1.00  0.590          H  
ATOM   2181  HA  LEU A 133      34.120 -35.011  25.459  1.00  0.580          H  
ATOM   2182 1HB  LEU A 133      34.347 -37.941  24.679  1.00  0.810          H  
ATOM   2183 2HB  LEU A 133      33.046 -36.899  24.173  1.00  0.810          H  
ATOM   2184  HG  LEU A 133      35.926 -36.565  23.360  1.00  0.810          H  
ATOM   2185 1HD1 LEU A 133      35.184 -37.385  21.238  1.00  0.810          H  
ATOM   2186 2HD1 LEU A 133      34.875 -38.554  22.484  1.00  0.810          H  
ATOM   2187 3HD1 LEU A 133      33.585 -37.531  21.894  1.00  0.810          H  
ATOM   2188 1HD2 LEU A 133      35.170 -34.968  21.751  1.00  0.810          H  
ATOM   2189 2HD2 LEU A 133      33.563 -35.105  22.353  1.00  0.810          H  
ATOM   2190 3HD2 LEU A 133      34.809 -34.423  23.368  1.00  0.810          H  
ATOM   2191  N   PHE A 134      33.710 -37.588  27.490  1.00  0.490          N  
ATOM   2192  CA  PHE A 134      32.892 -38.131  28.571  1.00  0.540          C  
ATOM   2193  C   PHE A 134      32.677 -37.070  29.632  1.00  0.560          C  
ATOM   2194  O   PHE A 134      31.539 -36.848  30.043  1.00  0.590          O  
ATOM   2195  CB  PHE A 134      33.489 -39.435  29.096  1.00  0.740          C  
ATOM   2196  CG  PHE A 134      32.733 -40.085  30.197  1.00  0.740          C  
ATOM   2197  CD1 PHE A 134      31.474 -40.623  29.973  1.00  0.740          C  
ATOM   2198  CD2 PHE A 134      33.298 -40.223  31.444  1.00  0.740          C  
ATOM   2199  CE1 PHE A 134      30.794 -41.254  30.993  1.00  0.740          C  
ATOM   2200  CE2 PHE A 134      32.625 -40.856  32.469  1.00  0.740          C  
ATOM   2201  CZ  PHE A 134      31.372 -41.368  32.246  1.00  0.740          C  
ATOM   2202  H   PHE A 134      34.576 -38.073  27.247  1.00  0.590          H  
ATOM   2203  HA  PHE A 134      31.912 -38.369  28.175  1.00  0.650          H  
ATOM   2204 1HB  PHE A 134      33.583 -40.140  28.275  1.00  0.880          H  
ATOM   2205 2HB  PHE A 134      34.492 -39.238  29.453  1.00  0.880          H  
ATOM   2206  HD1 PHE A 134      31.020 -40.540  28.985  1.00  0.880          H  
ATOM   2207  HD2 PHE A 134      34.296 -39.823  31.611  1.00  0.880          H  
ATOM   2208  HE1 PHE A 134      29.802 -41.666  30.813  1.00  0.880          H  
ATOM   2209  HE2 PHE A 134      33.087 -40.954  33.453  1.00  0.880          H  
ATOM   2210  HZ  PHE A 134      30.839 -41.868  33.054  1.00  0.880          H  
ATOM   2211  N   LEU A 135      33.736 -36.377  30.058  1.00  0.590          N  
ATOM   2212  CA  LEU A 135      33.563 -35.309  31.040  1.00  0.660          C  
ATOM   2213  C   LEU A 135      32.667 -34.234  30.481  1.00  0.600          C  
ATOM   2214  O   LEU A 135      31.709 -33.803  31.135  1.00  0.590          O  
ATOM   2215  CB  LEU A 135      34.913 -34.664  31.390  1.00  0.900          C  
ATOM   2216  CG  LEU A 135      34.969 -33.469  32.459  1.00  0.900          C  
ATOM   2217  CD1 LEU A 135      34.686 -32.092  31.774  1.00  0.900          C  
ATOM   2218  CD2 LEU A 135      33.977 -33.679  33.593  1.00  0.900          C  
ATOM   2219  H   LEU A 135      34.673 -36.628  29.715  1.00  0.710          H  
ATOM   2220  HA  LEU A 135      33.104 -35.727  31.929  1.00  0.790          H  
ATOM   2221 1HB  LEU A 135      35.566 -35.428  31.740  1.00  1.080          H  
ATOM   2222 2HB  LEU A 135      35.350 -34.281  30.464  1.00  1.080          H  
ATOM   2223  HG  LEU A 135      35.977 -33.442  32.868  1.00  1.080          H  
ATOM   2224 1HD1 LEU A 135      34.766 -31.310  32.499  1.00  1.080          H  
ATOM   2225 2HD1 LEU A 135      35.424 -31.935  30.983  1.00  1.080          H  
ATOM   2226 3HD1 LEU A 135      33.708 -32.034  31.359  1.00  1.080          H  
ATOM   2227 1HD2 LEU A 135      34.077 -32.857  34.290  1.00  1.080          H  
ATOM   2228 2HD2 LEU A 135      32.960 -33.699  33.242  1.00  1.080          H  
ATOM   2229 3HD2 LEU A 135      34.190 -34.603  34.080  1.00  1.080          H  
ATOM   2230  N   PHE A 136      32.958 -33.777  29.273  1.00  0.630          N  
ATOM   2231  CA  PHE A 136      32.187 -32.697  28.699  1.00  0.720          C  
ATOM   2232  C   PHE A 136      30.698 -33.085  28.736  1.00  0.650          C  
ATOM   2233  O   PHE A 136      29.855 -32.308  29.190  1.00  0.680          O  
ATOM   2234  CB  PHE A 136      32.678 -32.442  27.290  1.00  0.970          C  
ATOM   2235  CG  PHE A 136      32.072 -31.305  26.594  1.00  0.970          C  
ATOM   2236  CD1 PHE A 136      32.693 -30.075  26.585  1.00  0.970          C  
ATOM   2237  CD2 PHE A 136      30.896 -31.444  25.951  1.00  0.970          C  
ATOM   2238  CE1 PHE A 136      32.132 -29.043  25.910  1.00  0.970          C  
ATOM   2239  CE2 PHE A 136      30.344 -30.427  25.292  1.00  0.970          C  
ATOM   2240  CZ  PHE A 136      30.957 -29.238  25.266  1.00  0.970          C  
ATOM   2241  H   PHE A 136      33.757 -34.169  28.758  1.00  0.760          H  
ATOM   2242  HA  PHE A 136      32.334 -31.800  29.298  1.00  0.860          H  
ATOM   2243 1HB  PHE A 136      33.761 -32.295  27.316  1.00  1.170          H  
ATOM   2244 2HB  PHE A 136      32.506 -33.329  26.697  1.00  1.170          H  
ATOM   2245  HD1 PHE A 136      33.635 -29.936  27.099  1.00  1.170          H  
ATOM   2246  HD2 PHE A 136      30.412 -32.386  25.972  1.00  1.170          H  
ATOM   2247  HE1 PHE A 136      32.625 -28.069  25.880  1.00  1.170          H  
ATOM   2248  HE2 PHE A 136      29.414 -30.558  24.777  1.00  1.170          H  
ATOM   2249  HZ  PHE A 136      30.516 -28.458  24.734  1.00  1.170          H  
ATOM   2250  N   LEU A 137      30.383 -34.303  28.292  1.00  0.620          N  
ATOM   2251  CA  LEU A 137      29.025 -34.817  28.285  1.00  0.710          C  
ATOM   2252  C   LEU A 137      28.456 -34.956  29.689  1.00  0.690          C  
ATOM   2253  O   LEU A 137      27.281 -34.675  29.902  1.00  0.810          O  
ATOM   2254  CB  LEU A 137      28.983 -36.130  27.528  1.00  0.960          C  
ATOM   2255  CG  LEU A 137      27.636 -36.828  27.367  1.00  0.960          C  
ATOM   2256  CD1 LEU A 137      26.553 -35.931  26.711  1.00  0.960          C  
ATOM   2257  CD2 LEU A 137      27.913 -37.966  26.481  1.00  0.960          C  
ATOM   2258  H   LEU A 137      31.124 -34.904  27.922  1.00  0.740          H  
ATOM   2259  HA  LEU A 137      28.414 -34.104  27.751  1.00  0.850          H  
ATOM   2260 1HB  LEU A 137      29.409 -35.975  26.550  1.00  1.150          H  
ATOM   2261 2HB  LEU A 137      29.643 -36.825  28.055  1.00  1.150          H  
ATOM   2262  HG  LEU A 137      27.254 -37.168  28.330  1.00  1.150          H  
ATOM   2263 1HD1 LEU A 137      25.642 -36.516  26.602  1.00  1.150          H  
ATOM   2264 2HD1 LEU A 137      26.341 -35.077  27.352  1.00  1.150          H  
ATOM   2265 3HD1 LEU A 137      26.860 -35.584  25.751  1.00  1.150          H  
ATOM   2266 1HD2 LEU A 137      27.026 -38.470  26.308  1.00  1.150          H  
ATOM   2267 2HD2 LEU A 137      28.305 -37.602  25.543  1.00  1.150          H  
ATOM   2268 3HD2 LEU A 137      28.637 -38.615  26.954  1.00  1.150          H  
ATOM   2269  N   CYS A 138      29.275 -35.373  30.662  1.00  0.630          N  
ATOM   2270  CA  CYS A 138      28.847 -35.481  32.058  1.00  0.700          C  
ATOM   2271  C   CYS A 138      28.565 -34.086  32.627  1.00  0.600          C  
ATOM   2272  O   CYS A 138      27.823 -33.948  33.608  1.00  0.640          O  
ATOM   2273  CB  CYS A 138      29.918 -36.139  32.947  1.00  0.950          C  
ATOM   2274  SG  CYS A 138      30.266 -37.889  32.619  1.00  0.950          S  
ATOM   2275  H   CYS A 138      30.218 -35.667  30.412  1.00  0.760          H  
ATOM   2276  HA  CYS A 138      27.935 -36.074  32.097  1.00  0.840          H  
ATOM   2277 1HB  CYS A 138      30.848 -35.590  32.839  1.00  1.140          H  
ATOM   2278 2HB  CYS A 138      29.617 -36.047  33.988  1.00  1.140          H  
ATOM   2279  HG  CYS A 138      30.806 -37.694  31.388  1.00  1.140          H  
ATOM   2280  N   THR A 139      29.130 -33.054  31.983  1.00  0.550          N  
ATOM   2281  CA  THR A 139      28.972 -31.667  32.376  1.00  0.550          C  
ATOM   2282  C   THR A 139      27.780 -31.042  31.627  1.00  0.580          C  
ATOM   2283  O   THR A 139      27.146 -30.107  32.110  1.00  0.630          O  
ATOM   2284  CB  THR A 139      30.279 -30.874  32.087  1.00  0.770          C  
ATOM   2285  OG1 THR A 139      31.379 -31.556  32.698  1.00  0.770          O  
ATOM   2286  CG2 THR A 139      30.217 -29.464  32.685  1.00  0.770          C  
ATOM   2287  H   THR A 139      29.772 -33.263  31.213  1.00  0.660          H  
ATOM   2288  HA  THR A 139      28.752 -31.625  33.435  1.00  0.660          H  
ATOM   2289  HB  THR A 139      30.440 -30.809  31.023  1.00  0.920          H  
ATOM   2290  HG1 THR A 139      31.515 -32.403  32.204  1.00  0.920          H  
ATOM   2291 1HG2 THR A 139      31.149 -28.951  32.471  1.00  0.920          H  
ATOM   2292 2HG2 THR A 139      29.403 -28.905  32.268  1.00  0.920          H  
ATOM   2293 3HG2 THR A 139      30.080 -29.534  33.749  1.00  0.920          H  
ATOM   2294  N   LEU A 140      27.383 -31.565  30.481  1.00  0.630          N  
ATOM   2295  CA  LEU A 140      26.268 -30.909  29.807  1.00  0.730          C  
ATOM   2296  C   LEU A 140      24.971 -30.860  30.662  1.00  0.740          C  
ATOM   2297  O   LEU A 140      24.260 -29.855  30.570  1.00  0.750          O  
ATOM   2298  CB  LEU A 140      26.043 -31.489  28.418  1.00  0.980          C  
ATOM   2299  CG  LEU A 140      27.098 -31.158  27.352  1.00  0.980          C  
ATOM   2300  CD1 LEU A 140      26.815 -31.952  26.207  1.00  0.980          C  
ATOM   2301  CD2 LEU A 140      27.020 -29.712  26.906  1.00  0.980          C  
ATOM   2302  H   LEU A 140      27.919 -32.324  30.051  1.00  0.760          H  
ATOM   2303  HA  LEU A 140      26.550 -29.884  29.638  1.00  0.880          H  
ATOM   2304 1HB  LEU A 140      25.969 -32.570  28.465  1.00  1.180          H  
ATOM   2305 2HB  LEU A 140      25.142 -31.098  28.067  1.00  1.180          H  
ATOM   2306  HG  LEU A 140      28.088 -31.384  27.729  1.00  1.180          H  
ATOM   2307 1HD1 LEU A 140      27.532 -31.736  25.435  1.00  1.180          H  
ATOM   2308 2HD1 LEU A 140      26.848 -32.992  26.454  1.00  1.180          H  
ATOM   2309 3HD1 LEU A 140      25.821 -31.689  25.871  1.00  1.180          H  
ATOM   2310 1HD2 LEU A 140      27.753 -29.546  26.139  1.00  1.180          H  
ATOM   2311 2HD2 LEU A 140      26.036 -29.519  26.501  1.00  1.180          H  
ATOM   2312 3HD2 LEU A 140      27.208 -29.035  27.716  1.00  1.180          H  
ATOM   2313  N   PRO A 141      24.605 -31.884  31.479  1.00  0.760          N  
ATOM   2314  CA  PRO A 141      23.491 -31.863  32.422  1.00  0.820          C  
ATOM   2315  C   PRO A 141      23.586 -30.777  33.503  1.00  0.730          C  
ATOM   2316  O   PRO A 141      22.560 -30.434  34.092  1.00  0.770          O  
ATOM   2317  CB  PRO A 141      23.546 -33.262  33.043  1.00  1.230          C  
ATOM   2318  CG  PRO A 141      24.180 -34.110  31.983  1.00  1.230          C  
ATOM   2319  CD  PRO A 141      25.176 -33.221  31.317  1.00  1.230          C  
ATOM   2320  HA  PRO A 141      22.559 -31.760  31.871  1.00  0.980          H  
ATOM   2321 1HB  PRO A 141      24.135 -33.238  33.974  1.00  1.480          H  
ATOM   2322 2HB  PRO A 141      22.530 -33.588  33.312  1.00  1.480          H  
ATOM   2323 1HG  PRO A 141      24.661 -34.989  32.438  1.00  1.480          H  
ATOM   2324 2HG  PRO A 141      23.422 -34.486  31.288  1.00  1.480          H  
ATOM   2325 1HD  PRO A 141      26.102 -33.329  31.834  1.00  1.480          H  
ATOM   2326 2HD  PRO A 141      25.228 -33.501  30.275  1.00  1.480          H  
ATOM   2327  N   VAL A 142      24.785 -30.237  33.794  1.00  0.660          N  
ATOM   2328  CA  VAL A 142      24.862 -29.201  34.819  1.00  0.660          C  
ATOM   2329  C   VAL A 142      24.392 -27.960  34.067  1.00  0.630          C  
ATOM   2330  O   VAL A 142      23.662 -27.127  34.600  1.00  0.680          O  
ATOM   2331  CB  VAL A 142      26.296 -29.096  35.447  1.00  0.920          C  
ATOM   2332  CG1 VAL A 142      27.247 -28.285  34.645  1.00  0.920          C  
ATOM   2333  CG2 VAL A 142      26.233 -28.562  36.818  1.00  0.920          C  
ATOM   2334  H   VAL A 142      25.637 -30.494  33.296  1.00  0.790          H  
ATOM   2335  HA  VAL A 142      24.155 -29.399  35.613  1.00  0.790          H  
ATOM   2336  HB  VAL A 142      26.703 -30.109  35.484  1.00  1.110          H  
ATOM   2337 1HG1 VAL A 142      28.217 -28.298  35.131  1.00  1.110          H  
ATOM   2338 2HG1 VAL A 142      27.359 -28.626  33.699  1.00  1.110          H  
ATOM   2339 3HG1 VAL A 142      26.884 -27.290  34.605  1.00  1.110          H  
ATOM   2340 1HG2 VAL A 142      27.235 -28.566  37.244  1.00  1.110          H  
ATOM   2341 2HG2 VAL A 142      25.865 -27.578  36.798  1.00  1.110          H  
ATOM   2342 3HG2 VAL A 142      25.584 -29.184  37.404  1.00  1.110          H  
ATOM   2343  N   GLY A 143      24.776 -27.908  32.789  1.00  0.600          N  
ATOM   2344  CA  GLY A 143      24.378 -26.862  31.858  1.00  0.640          C  
ATOM   2345  C   GLY A 143      22.855 -26.830  31.763  1.00  0.610          C  
ATOM   2346  O   GLY A 143      22.230 -25.776  31.899  1.00  0.630          O  
ATOM   2347  H   GLY A 143      25.405 -28.652  32.474  1.00  0.720          H  
ATOM   2348 1HA  GLY A 143      24.765 -25.905  32.184  1.00  0.770          H  
ATOM   2349 2HA  GLY A 143      24.798 -27.075  30.874  1.00  0.770          H  
ATOM   2350  N   PHE A 144      22.268 -28.000  31.514  1.00  0.610          N  
ATOM   2351  CA  PHE A 144      20.824 -28.165  31.397  1.00  0.630          C  
ATOM   2352  C   PHE A 144      20.100 -27.654  32.634  1.00  0.670          C  
ATOM   2353  O   PHE A 144      19.147 -26.881  32.517  1.00  0.700          O  
ATOM   2354  CB  PHE A 144      20.488 -29.617  31.174  1.00  0.870          C  
ATOM   2355  CG  PHE A 144      19.061 -29.916  31.023  1.00  0.870          C  
ATOM   2356  CD1 PHE A 144      18.460 -29.709  29.813  1.00  0.870          C  
ATOM   2357  CD2 PHE A 144      18.310 -30.416  32.070  1.00  0.870          C  
ATOM   2358  CE1 PHE A 144      17.130 -29.988  29.627  1.00  0.870          C  
ATOM   2359  CE2 PHE A 144      16.977 -30.697  31.892  1.00  0.870          C  
ATOM   2360  CZ  PHE A 144      16.387 -30.482  30.662  1.00  0.870          C  
ATOM   2361  H   PHE A 144      22.888 -28.800  31.356  1.00  0.730          H  
ATOM   2362  HA  PHE A 144      20.480 -27.593  30.537  1.00  0.760          H  
ATOM   2363 1HB  PHE A 144      20.986 -29.927  30.296  1.00  1.050          H  
ATOM   2364 2HB  PHE A 144      20.861 -30.201  32.002  1.00  1.050          H  
ATOM   2365  HD1 PHE A 144      19.063 -29.319  29.007  1.00  1.050          H  
ATOM   2366  HD2 PHE A 144      18.782 -30.587  33.041  1.00  1.050          H  
ATOM   2367  HE1 PHE A 144      16.658 -29.821  28.664  1.00  1.050          H  
ATOM   2368  HE2 PHE A 144      16.388 -31.092  32.720  1.00  1.050          H  
ATOM   2369  HZ  PHE A 144      15.330 -30.704  30.507  1.00  1.050          H  
ATOM   2370  N   VAL A 145      20.563 -28.053  33.822  1.00  0.720          N  
ATOM   2371  CA  VAL A 145      19.931 -27.585  35.045  1.00  0.830          C  
ATOM   2372  C   VAL A 145      20.005 -26.055  35.125  1.00  0.810          C  
ATOM   2373  O   VAL A 145      19.055 -25.431  35.591  1.00  0.900          O  
ATOM   2374  CB  VAL A 145      20.501 -28.283  36.286  1.00  1.120          C  
ATOM   2375  CG1 VAL A 145      19.967 -27.617  37.584  1.00  1.120          C  
ATOM   2376  CG2 VAL A 145      20.074 -29.743  36.249  1.00  1.120          C  
ATOM   2377  H   VAL A 145      21.348 -28.711  33.874  1.00  0.860          H  
ATOM   2378  HA  VAL A 145      18.878 -27.856  34.998  1.00  1.000          H  
ATOM   2379  HB  VAL A 145      21.584 -28.222  36.269  1.00  1.340          H  
ATOM   2380 1HG1 VAL A 145      20.382 -28.133  38.450  1.00  1.340          H  
ATOM   2381 2HG1 VAL A 145      20.252 -26.572  37.622  1.00  1.340          H  
ATOM   2382 3HG1 VAL A 145      18.880 -27.684  37.602  1.00  1.340          H  
ATOM   2383 1HG2 VAL A 145      20.467 -30.265  37.113  1.00  1.340          H  
ATOM   2384 2HG2 VAL A 145      18.987 -29.802  36.259  1.00  1.340          H  
ATOM   2385 3HG2 VAL A 145      20.447 -30.212  35.347  1.00  1.340          H  
ATOM   2386  N   ILE A 146      21.118 -25.429  34.718  1.00  0.740          N  
ATOM   2387  CA  ILE A 146      21.133 -23.964  34.731  1.00  0.820          C  
ATOM   2388  C   ILE A 146      20.013 -23.445  33.823  1.00  0.820          C  
ATOM   2389  O   ILE A 146      19.229 -22.562  34.208  1.00  0.980          O  
ATOM   2390  CB  ILE A 146      22.406 -23.356  34.063  1.00  1.120          C  
ATOM   2391  CG1 ILE A 146      23.656 -23.624  34.820  1.00  1.120          C  
ATOM   2392  CG2 ILE A 146      22.220 -21.834  33.935  1.00  1.120          C  
ATOM   2393  CD1 ILE A 146      24.909 -23.324  34.000  1.00  1.120          C  
ATOM   2394  H   ILE A 146      21.938 -25.980  34.437  1.00  0.890          H  
ATOM   2395  HA  ILE A 146      20.996 -23.602  35.748  1.00  0.980          H  
ATOM   2396  HB  ILE A 146      22.528 -23.759  33.079  1.00  1.340          H  
ATOM   2397 1HG1 ILE A 146      23.663 -23.004  35.702  1.00  1.340          H  
ATOM   2398 2HG1 ILE A 146      23.678 -24.664  35.119  1.00  1.340          H  
ATOM   2399 1HG2 ILE A 146      23.059 -21.380  33.452  1.00  1.340          H  
ATOM   2400 2HG2 ILE A 146      21.352 -21.578  33.357  1.00  1.340          H  
ATOM   2401 3HG2 ILE A 146      22.119 -21.426  34.921  1.00  1.340          H  
ATOM   2402 1HD1 ILE A 146      25.764 -23.523  34.577  1.00  1.340          H  
ATOM   2403 2HD1 ILE A 146      24.915 -23.945  33.126  1.00  1.340          H  
ATOM   2404 3HD1 ILE A 146      24.955 -22.314  33.683  1.00  1.340          H  
ATOM   2405  N   ALA A 147      19.956 -23.977  32.591  1.00  0.730          N  
ATOM   2406  CA  ALA A 147      19.020 -23.501  31.574  1.00  0.780          C  
ATOM   2407  C   ALA A 147      17.569 -23.605  31.995  1.00  0.960          C  
ATOM   2408  O   ALA A 147      16.780 -22.707  31.723  1.00  1.050          O  
ATOM   2409  CB  ALA A 147      19.207 -24.293  30.297  1.00  1.070          C  
ATOM   2410  H   ALA A 147      20.636 -24.710  32.353  1.00  0.880          H  
ATOM   2411  HA  ALA A 147      19.242 -22.456  31.392  1.00  0.940          H  
ATOM   2412 1HB  ALA A 147      18.551 -23.912  29.531  1.00  1.290          H  
ATOM   2413 2HB  ALA A 147      20.221 -24.209  29.974  1.00  1.290          H  
ATOM   2414 3HB  ALA A 147      18.979 -25.339  30.484  1.00  1.290          H  
ATOM   2415  N   SER A 148      17.215 -24.661  32.696  1.00  1.110          N  
ATOM   2416  CA  SER A 148      15.843 -24.844  33.134  1.00  1.430          C  
ATOM   2417  C   SER A 148      15.475 -24.119  34.439  1.00  1.670          C  
ATOM   2418  O   SER A 148      14.312 -24.181  34.860  1.00  2.110          O  
ATOM   2419  CB  SER A 148      15.527 -26.330  33.241  1.00  1.870          C  
ATOM   2420  OG  SER A 148      16.234 -26.952  34.276  1.00  1.870          O  
ATOM   2421  H   SER A 148      17.900 -25.408  32.864  1.00  1.330          H  
ATOM   2422  HA  SER A 148      15.204 -24.440  32.352  1.00  1.720          H  
ATOM   2423 1HB  SER A 148      14.461 -26.461  33.396  1.00  2.250          H  
ATOM   2424 2HB  SER A 148      15.783 -26.813  32.297  1.00  2.250          H  
ATOM   2425  HG  SER A 148      16.033 -27.887  34.204  1.00  2.250          H  
ATOM   2426  N   LYS A 149      16.443 -23.477  35.121  1.00  2.030          N  
ATOM   2427  CA  LYS A 149      16.164 -22.857  36.422  1.00  2.490          C  
ATOM   2428  C   LYS A 149      16.462 -21.357  36.566  1.00  2.520          C  
ATOM   2429  O   LYS A 149      15.725 -20.650  37.253  1.00  2.840          O  
ATOM   2430  CB  LYS A 149      16.964 -23.577  37.522  1.00  3.300          C  
ATOM   2431  CG  LYS A 149      16.668 -25.076  37.726  1.00  3.300          C  
ATOM   2432  CD  LYS A 149      15.260 -25.340  38.253  1.00  3.300          C  
ATOM   2433  CE  LYS A 149      15.058 -26.820  38.542  1.00  3.300          C  
ATOM   2434  NZ  LYS A 149      13.675 -27.113  39.031  1.00  3.300          N  
ATOM   2435  H   LYS A 149      17.373 -23.383  34.706  1.00  2.440          H  
ATOM   2436  HA  LYS A 149      15.103 -22.976  36.621  1.00  2.990          H  
ATOM   2437 1HB  LYS A 149      18.028 -23.501  37.281  1.00  3.960          H  
ATOM   2438 2HB  LYS A 149      16.812 -23.068  38.473  1.00  3.960          H  
ATOM   2439 1HG  LYS A 149      16.786 -25.594  36.771  1.00  3.960          H  
ATOM   2440 2HG  LYS A 149      17.397 -25.487  38.424  1.00  3.960          H  
ATOM   2441 1HD  LYS A 149      15.090 -24.762  39.163  1.00  3.960          H  
ATOM   2442 2HD  LYS A 149      14.528 -25.040  37.505  1.00  3.960          H  
ATOM   2443 1HE  LYS A 149      15.237 -27.384  37.625  1.00  3.960          H  
ATOM   2444 2HE  LYS A 149      15.775 -27.138  39.298  1.00  3.960          H  
ATOM   2445 1HZ  LYS A 149      13.581 -28.104  39.207  1.00  3.960          H  
ATOM   2446 2HZ  LYS A 149      13.501 -26.603  39.886  1.00  3.960          H  
ATOM   2447 3HZ  LYS A 149      13.005 -26.831  38.327  1.00  3.960          H  
ATOM   2448  N   THR A 150      17.568 -20.880  35.996  1.00  2.940          N  
ATOM   2449  CA  THR A 150      18.012 -19.500  36.212  1.00  3.670          C  
ATOM   2450  C   THR A 150      16.941 -18.521  35.697  1.00  4.050          C  
ATOM   2451  O   THR A 150      16.466 -18.697  34.577  1.00  4.150          O  
ATOM   2452  CB  THR A 150      19.356 -19.264  35.488  1.00  4.850          C  
ATOM   2453  OG1 THR A 150      20.287 -20.219  35.959  1.00  4.850          O  
ATOM   2454  CG2 THR A 150      19.932 -17.871  35.786  1.00  4.850          C  
ATOM   2455  H   THR A 150      18.133 -21.498  35.417  1.00  3.530          H  
ATOM   2456  HA  THR A 150      18.172 -19.377  37.276  1.00  4.400          H  
ATOM   2457  HB  THR A 150      19.214 -19.387  34.413  1.00  5.820          H  
ATOM   2458  HG1 THR A 150      20.055 -21.081  35.582  1.00  5.820          H  
ATOM   2459 1HG2 THR A 150      20.877 -17.759  35.264  1.00  5.820          H  
ATOM   2460 2HG2 THR A 150      19.246 -17.096  35.455  1.00  5.820          H  
ATOM   2461 3HG2 THR A 150      20.101 -17.769  36.851  1.00  5.820          H  
ATOM   2462  N   PRO A 151      16.523 -17.496  36.470  1.00  4.610          N  
ATOM   2463  CA  PRO A 151      15.525 -16.517  36.074  1.00  5.180          C  
ATOM   2464  C   PRO A 151      16.015 -15.606  34.962  1.00  5.750          C  
ATOM   2465  O   PRO A 151      17.206 -15.249  34.935  1.00  6.100          O  
ATOM   2466  CB  PRO A 151      15.287 -15.730  37.370  1.00  7.770          C  
ATOM   2467  CG  PRO A 151      16.557 -15.891  38.162  1.00  7.770          C  
ATOM   2468  CD  PRO A 151      17.059 -17.285  37.831  1.00  7.770          C  
ATOM   2469  HA  PRO A 151      14.613 -17.046  35.761  1.00  6.220          H  
ATOM   2470 1HB  PRO A 151      15.076 -14.675  37.137  1.00  9.320          H  
ATOM   2471 2HB  PRO A 151      14.406 -16.123  37.894  1.00  9.320          H  
ATOM   2472 1HG  PRO A 151      17.266 -15.096  37.860  1.00  9.320          H  
ATOM   2473 2HG  PRO A 151      16.366 -15.750  39.239  1.00  9.320          H  
ATOM   2474 1HD  PRO A 151      18.140 -17.250  37.849  1.00  9.320          H  
ATOM   2475 2HD  PRO A 151      16.647 -18.036  38.530  1.00  9.320          H  
ATOM   2476  N   SER A 152      15.062 -15.141  34.136  1.00  6.150          N  
ATOM   2477  CA  SER A 152      15.327 -14.218  33.030  1.00  6.920          C  
ATOM   2478  C   SER A 152      15.917 -12.889  33.474  1.00  7.410          C  
ATOM   2479  O   SER A 152      16.524 -12.170  32.677  1.00  8.120          O  
ATOM   2480  CB  SER A 152      14.048 -13.968  32.264  1.00  9.380          C  
ATOM   2481  OG  SER A 152      13.116 -13.290  33.058  1.00  9.380          O  
ATOM   2482  H   SER A 152      14.110 -15.470  34.245  1.00  7.380          H  
ATOM   2483  HA  SER A 152      16.043 -14.701  32.375  1.00  8.300          H  
ATOM   2484 1HB  SER A 152      14.268 -13.379  31.376  1.00 11.260          H  
ATOM   2485 2HB  SER A 152      13.636 -14.917  31.933  1.00 11.260          H  
ATOM   2486  HG  SER A 152      12.333 -13.176  32.509  1.00 11.260          H  
ATOM   2487  N   LYS A 153      15.789 -12.613  34.761  1.00  7.310          N  
ATOM   2488  CA  LYS A 153      16.358 -11.472  35.450  1.00  8.040          C  
ATOM   2489  C   LYS A 153      17.690 -11.948  36.069  1.00  8.370          C  
ATOM   2490  O   LYS A 153      17.665 -12.391  37.214  1.00  8.860          O  
ATOM   2491  CB  LYS A 153      15.411 -10.972  36.537  1.00 10.960          C  
ATOM   2492  CG  LYS A 153      14.101 -10.410  36.002  1.00 10.960          C  
ATOM   2493  CD  LYS A 153      13.196  -9.929  37.133  1.00 10.960          C  
ATOM   2494  CE  LYS A 153      11.883  -9.363  36.597  1.00 10.960          C  
ATOM   2495  NZ  LYS A 153      10.981  -8.902  37.694  1.00 10.960          N  
ATOM   2496  H   LYS A 153      15.249 -13.276  35.293  1.00  8.770          H  
ATOM   2497  HA  LYS A 153      16.508 -10.659  34.755  1.00  9.650          H  
ATOM   2498 1HB  LYS A 153      15.176 -11.790  37.218  1.00 13.160          H  
ATOM   2499 2HB  LYS A 153      15.905 -10.191  37.118  1.00 13.160          H  
ATOM   2500 1HG  LYS A 153      14.316  -9.579  35.330  1.00 13.160          H  
ATOM   2501 2HG  LYS A 153      13.588 -11.186  35.433  1.00 13.160          H  
ATOM   2502 1HD  LYS A 153      12.978 -10.765  37.797  1.00 13.160          H  
ATOM   2503 2HD  LYS A 153      13.708  -9.156  37.705  1.00 13.160          H  
ATOM   2504 1HE  LYS A 153      12.100  -8.520  35.943  1.00 13.160          H  
ATOM   2505 2HE  LYS A 153      11.371 -10.134  36.020  1.00 13.160          H  
ATOM   2506 1HZ  LYS A 153      10.127  -8.536  37.296  1.00 13.160          H  
ATOM   2507 2HZ  LYS A 153      10.760  -9.679  38.303  1.00 13.160          H  
ATOM   2508 3HZ  LYS A 153      11.439  -8.177  38.229  1.00 13.160          H  
ATOM   2509  N   SER A 154      18.850 -11.887  35.363  1.00  8.310          N  
ATOM   2510  CA  SER A 154      19.112 -11.310  34.034  1.00  8.210          C  
ATOM   2511  C   SER A 154      19.554 -12.270  32.910  1.00  8.010          C  
ATOM   2512  O   SER A 154      20.146 -11.806  31.936  1.00  8.340          O  
ATOM   2513  CB  SER A 154      20.187 -10.257  34.189  1.00 11.530          C  
ATOM   2514  OG  SER A 154      21.353 -10.820  34.738  1.00 11.530          O  
ATOM   2515  H   SER A 154      19.681 -12.247  35.810  1.00  9.970          H  
ATOM   2516  HA  SER A 154      18.233 -10.809  33.672  1.00  9.850          H  
ATOM   2517 1HB  SER A 154      20.412  -9.812  33.220  1.00 13.840          H  
ATOM   2518 2HB  SER A 154      19.823  -9.461  34.837  1.00 13.840          H  
ATOM   2519  HG  SER A 154      21.995 -10.106  34.776  1.00 13.840          H  
ATOM   2520  N   CYS A 155      19.290 -13.584  32.983  1.00  7.720          N  
ATOM   2521  CA  CYS A 155      19.798 -14.443  31.897  1.00  7.700          C  
ATOM   2522  C   CYS A 155      19.001 -14.458  30.572  1.00  7.440          C  
ATOM   2523  O   CYS A 155      19.421 -15.114  29.614  1.00  7.790          O  
ATOM   2524  CB  CYS A 155      19.971 -15.885  32.355  1.00 10.790          C  
ATOM   2525  SG  CYS A 155      18.462 -16.795  32.662  1.00 10.790          S  
ATOM   2526  H   CYS A 155      18.784 -14.009  33.767  1.00  9.260          H  
ATOM   2527  HA  CYS A 155      20.797 -14.082  31.658  1.00  9.240          H  
ATOM   2528 1HB  CYS A 155      20.520 -16.413  31.586  1.00 12.950          H  
ATOM   2529 2HB  CYS A 155      20.570 -15.908  33.262  1.00 12.950          H  
ATOM   2530  HG  CYS A 155      18.029 -16.055  33.698  1.00 12.950          H  
ATOM   2531  N   GLY A 156      17.852 -13.784  30.508  1.00  7.130          N  
ATOM   2532  CA  GLY A 156      17.024 -13.793  29.313  1.00  7.230          C  
ATOM   2533  C   GLY A 156      15.946 -14.877  29.409  1.00  6.600          C  
ATOM   2534  O   GLY A 156      16.040 -15.774  30.243  1.00  6.090          O  
ATOM   2535  H   GLY A 156      17.546 -13.223  31.305  1.00  8.560          H  
ATOM   2536 1HA  GLY A 156      16.576 -12.807  29.210  1.00  8.680          H  
ATOM   2537 2HA  GLY A 156      17.651 -13.964  28.439  1.00  8.680          H  
ATOM   2538  N   PRO A 157      14.860 -14.770  28.636  1.00  6.910          N  
ATOM   2539  CA  PRO A 157      13.765 -15.719  28.582  1.00  6.760          C  
ATOM   2540  C   PRO A 157      14.258 -17.008  27.953  1.00  5.950          C  
ATOM   2541  O   PRO A 157      15.139 -16.972  27.096  1.00  5.730          O  
ATOM   2542  CB  PRO A 157      12.724 -14.990  27.724  1.00 10.140          C  
ATOM   2543  CG  PRO A 157      13.528 -14.034  26.866  1.00 10.140          C  
ATOM   2544  CD  PRO A 157      14.703 -13.611  27.743  1.00 10.140          C  
ATOM   2545  HA  PRO A 157      13.389 -15.904  29.599  1.00  8.110          H  
ATOM   2546 1HB  PRO A 157      12.151 -15.714  27.131  1.00 12.170          H  
ATOM   2547 2HB  PRO A 157      12.003 -14.471  28.374  1.00 12.170          H  
ATOM   2548 1HG  PRO A 157      13.827 -14.538  25.941  1.00 12.170          H  
ATOM   2549 2HG  PRO A 157      12.899 -13.181  26.565  1.00 12.170          H  
ATOM   2550 1HD  PRO A 157      15.597 -13.461  27.126  1.00 12.170          H  
ATOM   2551 2HD  PRO A 157      14.436 -12.711  28.320  1.00 12.170          H  
ATOM   2552  N   PHE A 158      13.620 -18.129  28.278  1.00  5.800          N  
ATOM   2553  CA  PHE A 158      14.047 -19.433  27.757  1.00  5.350          C  
ATOM   2554  C   PHE A 158      14.033 -19.526  26.230  1.00  4.790          C  
ATOM   2555  O   PHE A 158      14.717 -20.361  25.638  1.00  5.090          O  
ATOM   2556  CB  PHE A 158      13.170 -20.556  28.324  1.00  7.670          C  
ATOM   2557  CG  PHE A 158      13.378 -20.909  29.818  1.00  7.670          C  
ATOM   2558  CD1 PHE A 158      14.085 -20.091  30.712  1.00  7.670          C  
ATOM   2559  CD2 PHE A 158      12.851 -22.094  30.320  1.00  7.670          C  
ATOM   2560  CE1 PHE A 158      14.247 -20.452  32.035  1.00  7.670          C  
ATOM   2561  CE2 PHE A 158      13.017 -22.447  31.646  1.00  7.670          C  
ATOM   2562  CZ  PHE A 158      13.714 -21.623  32.498  1.00  7.670          C  
ATOM   2563  H   PHE A 158      12.871 -18.096  28.959  1.00  6.960          H  
ATOM   2564  HA  PHE A 158      15.058 -19.604  28.091  1.00  6.420          H  
ATOM   2565 1HB  PHE A 158      12.124 -20.296  28.183  1.00  9.200          H  
ATOM   2566 2HB  PHE A 158      13.353 -21.459  27.744  1.00  9.200          H  
ATOM   2567  HD1 PHE A 158      14.532 -19.161  30.389  1.00  9.200          H  
ATOM   2568  HD2 PHE A 158      12.296 -22.753  29.651  1.00  9.200          H  
ATOM   2569  HE1 PHE A 158      14.811 -19.799  32.715  1.00  9.200          H  
ATOM   2570  HE2 PHE A 158      12.599 -23.379  32.026  1.00  9.200          H  
ATOM   2571  HZ  PHE A 158      13.848 -21.902  33.544  1.00  9.200          H  
ATOM   2572  N   GLY A 159      13.219 -18.692  25.590  1.00  4.390          N  
ATOM   2573  CA  GLY A 159      13.098 -18.684  24.138  1.00  4.240          C  
ATOM   2574  C   GLY A 159      14.110 -17.770  23.433  1.00  3.710          C  
ATOM   2575  O   GLY A 159      14.080 -17.649  22.209  1.00  4.060          O  
ATOM   2576  H   GLY A 159      12.683 -18.038  26.138  1.00  5.270          H  
ATOM   2577 1HA  GLY A 159      13.221 -19.702  23.769  1.00  5.090          H  
ATOM   2578 2HA  GLY A 159      12.088 -18.377  23.869  1.00  5.090          H  
ATOM   2579  N   ASN A 160      14.978 -17.091  24.187  1.00  3.390          N  
ATOM   2580  CA  ASN A 160      15.960 -16.178  23.597  1.00  3.230          C  
ATOM   2581  C   ASN A 160      16.975 -16.959  22.775  1.00  2.890          C  
ATOM   2582  O   ASN A 160      17.481 -17.995  23.209  1.00  3.150          O  
ATOM   2583  CB  ASN A 160      16.672 -15.330  24.639  1.00  4.590          C  
ATOM   2584  CG  ASN A 160      17.449 -14.186  24.018  1.00  4.590          C  
ATOM   2585  OD1 ASN A 160      18.535 -14.352  23.432  1.00  4.590          O  
ATOM   2586  ND2 ASN A 160      16.899 -12.998  24.137  1.00  4.590          N  
ATOM   2587  H   ASN A 160      14.971 -17.217  25.202  1.00  4.070          H  
ATOM   2588  HA  ASN A 160      15.443 -15.506  22.909  1.00  3.880          H  
ATOM   2589 1HB  ASN A 160      15.961 -14.941  25.334  1.00  5.500          H  
ATOM   2590 2HB  ASN A 160      17.362 -15.936  25.201  1.00  5.500          H  
ATOM   2591 1HD2 ASN A 160      17.354 -12.193  23.747  1.00  5.500          H  
ATOM   2592 2HD2 ASN A 160      16.024 -12.894  24.610  1.00  5.500          H  
ATOM   2593  N   GLN A 161      17.352 -16.434  21.618  1.00  2.950          N  
ATOM   2594  CA  GLN A 161      18.313 -17.131  20.769  1.00  3.210          C  
ATOM   2595  C   GLN A 161      19.676 -17.394  21.432  1.00  2.540          C  
ATOM   2596  O   GLN A 161      20.377 -18.328  21.029  1.00  2.770          O  
ATOM   2597  CB  GLN A 161      18.522 -16.342  19.462  1.00  4.390          C  
ATOM   2598  CG  GLN A 161      19.188 -14.944  19.617  1.00  4.390          C  
ATOM   2599  CD  GLN A 161      18.186 -13.834  19.886  1.00  4.390          C  
ATOM   2600  OE1 GLN A 161      17.117 -14.071  20.465  1.00  4.390          O  
ATOM   2601  NE2 GLN A 161      18.519 -12.619  19.466  1.00  4.390          N  
ATOM   2602  H   GLN A 161      16.935 -15.558  21.299  1.00  3.540          H  
ATOM   2603  HA  GLN A 161      17.881 -18.098  20.512  1.00  3.850          H  
ATOM   2604 1HB  GLN A 161      19.142 -16.930  18.786  1.00  5.270          H  
ATOM   2605 2HB  GLN A 161      17.559 -16.196  18.974  1.00  5.270          H  
ATOM   2606 1HG  GLN A 161      19.915 -14.938  20.415  1.00  5.270          H  
ATOM   2607 2HG  GLN A 161      19.690 -14.712  18.680  1.00  5.270          H  
ATOM   2608 1HE2 GLN A 161      17.896 -11.849  19.615  1.00  5.270          H  
ATOM   2609 2HE2 GLN A 161      19.394 -12.469  19.002  1.00  5.270          H  
ATOM   2610  N   SER A 162      20.038 -16.592  22.443  1.00  2.140          N  
ATOM   2611  CA  SER A 162      21.300 -16.706  23.170  1.00  2.120          C  
ATOM   2612  C   SER A 162      21.117 -17.380  24.526  1.00  1.620          C  
ATOM   2613  O   SER A 162      22.036 -17.400  25.351  1.00  1.800          O  
ATOM   2614  CB  SER A 162      21.930 -15.337  23.381  1.00  2.980          C  
ATOM   2615  OG  SER A 162      22.279 -14.725  22.164  1.00  2.980          O  
ATOM   2616  H   SER A 162      19.416 -15.833  22.723  1.00  2.570          H  
ATOM   2617  HA  SER A 162      21.982 -17.316  22.577  1.00  2.540          H  
ATOM   2618 1HB  SER A 162      21.229 -14.700  23.921  1.00  3.570          H  
ATOM   2619 2HB  SER A 162      22.817 -15.442  24.002  1.00  3.570          H  
ATOM   2620  HG  SER A 162      22.705 -13.897  22.401  1.00  3.570          H  
ATOM   2621  N   PHE A 163      19.915 -17.877  24.789  1.00  1.380          N  
ATOM   2622  CA  PHE A 163      19.602 -18.512  26.052  1.00  1.430          C  
ATOM   2623  C   PHE A 163      20.457 -19.752  26.188  1.00  1.220          C  
ATOM   2624  O   PHE A 163      20.825 -20.363  25.177  1.00  1.210          O  
ATOM   2625  CB  PHE A 163      18.121 -18.850  26.195  1.00  1.980          C  
ATOM   2626  CG  PHE A 163      17.809 -19.290  27.561  1.00  1.980          C  
ATOM   2627  CD1 PHE A 163      17.701 -18.362  28.567  1.00  1.980          C  
ATOM   2628  CD2 PHE A 163      17.626 -20.606  27.864  1.00  1.980          C  
ATOM   2629  CE1 PHE A 163      17.430 -18.749  29.810  1.00  1.980          C  
ATOM   2630  CE2 PHE A 163      17.359 -20.992  29.139  1.00  1.980          C  
ATOM   2631  CZ  PHE A 163      17.267 -20.058  30.109  1.00  1.980          C  
ATOM   2632  H   PHE A 163      19.189 -17.853  24.070  1.00  1.660          H  
ATOM   2633  HA  PHE A 163      19.867 -17.827  26.860  1.00  1.720          H  
ATOM   2634 1HB  PHE A 163      17.512 -17.990  25.979  1.00  2.380          H  
ATOM   2635 2HB  PHE A 163      17.835 -19.633  25.488  1.00  2.380          H  
ATOM   2636  HD1 PHE A 163      17.830 -17.294  28.348  1.00  2.380          H  
ATOM   2637  HD2 PHE A 163      17.688 -21.322  27.068  1.00  2.380          H  
ATOM   2638  HE1 PHE A 163      17.329 -18.003  30.570  1.00  2.380          H  
ATOM   2639  HE2 PHE A 163      17.204 -22.033  29.388  1.00  2.380          H  
ATOM   2640  HZ  PHE A 163      17.042 -20.359  31.136  1.00  2.380          H  
ATOM   2641  N   PHE A 164      20.727 -20.151  27.427  1.00  1.110          N  
ATOM   2642  CA  PHE A 164      21.548 -21.309  27.725  1.00  0.990          C  
ATOM   2643  C   PHE A 164      21.203 -22.523  26.865  1.00  0.880          C  
ATOM   2644  O   PHE A 164      22.098 -23.177  26.358  1.00  0.810          O  
ATOM   2645  CB  PHE A 164      21.370 -21.700  29.178  1.00  1.430          C  
ATOM   2646  CG  PHE A 164      21.900 -20.717  30.132  1.00  1.430          C  
ATOM   2647  CD1 PHE A 164      21.030 -20.016  30.949  1.00  1.430          C  
ATOM   2648  CD2 PHE A 164      23.261 -20.462  30.226  1.00  1.430          C  
ATOM   2649  CE1 PHE A 164      21.501 -19.092  31.832  1.00  1.430          C  
ATOM   2650  CE2 PHE A 164      23.732 -19.522  31.109  1.00  1.430          C  
ATOM   2651  CZ  PHE A 164      22.845 -18.834  31.912  1.00  1.430          C  
ATOM   2652  H   PHE A 164      20.384 -19.586  28.197  1.00  1.330          H  
ATOM   2653  HA  PHE A 164      22.586 -21.036  27.551  1.00  1.190          H  
ATOM   2654 1HB  PHE A 164      20.320 -21.827  29.375  1.00  1.720          H  
ATOM   2655 2HB  PHE A 164      21.870 -22.647  29.359  1.00  1.720          H  
ATOM   2656  HD1 PHE A 164      19.961 -20.203  30.893  1.00  1.720          H  
ATOM   2657  HD2 PHE A 164      23.962 -21.006  29.589  1.00  1.720          H  
ATOM   2658  HE1 PHE A 164      20.807 -18.564  32.469  1.00  1.720          H  
ATOM   2659  HE2 PHE A 164      24.800 -19.319  31.172  1.00  1.720          H  
ATOM   2660  HZ  PHE A 164      23.210 -18.089  32.610  1.00  1.720          H  
ATOM   2661  N   TYR A 165      19.935 -22.822  26.611  1.00  0.950          N  
ATOM   2662  CA  TYR A 165      19.630 -24.006  25.801  1.00  0.980          C  
ATOM   2663  C   TYR A 165      20.370 -23.965  24.447  1.00  0.880          C  
ATOM   2664  O   TYR A 165      20.827 -25.013  23.958  1.00  0.820          O  
ATOM   2665  CB  TYR A 165      18.125 -24.146  25.555  1.00  1.360          C  
ATOM   2666  CG  TYR A 165      17.293 -24.570  26.761  1.00  1.360          C  
ATOM   2667  CD1 TYR A 165      16.279 -23.736  27.225  1.00  1.360          C  
ATOM   2668  CD2 TYR A 165      17.526 -25.789  27.397  1.00  1.360          C  
ATOM   2669  CE1 TYR A 165      15.516 -24.102  28.302  1.00  1.360          C  
ATOM   2670  CE2 TYR A 165      16.744 -26.156  28.484  1.00  1.360          C  
ATOM   2671  CZ  TYR A 165      15.742 -25.306  28.929  1.00  1.360          C  
ATOM   2672  OH  TYR A 165      14.951 -25.655  29.985  1.00  1.360          O  
ATOM   2673  H   TYR A 165      19.200 -22.257  27.002  1.00  1.140          H  
ATOM   2674  HA  TYR A 165      19.980 -24.889  26.331  1.00  1.180          H  
ATOM   2675 1HB  TYR A 165      17.732 -23.198  25.185  1.00  1.630          H  
ATOM   2676 2HB  TYR A 165      17.965 -24.882  24.779  1.00  1.630          H  
ATOM   2677  HD1 TYR A 165      16.076 -22.786  26.732  1.00  1.630          H  
ATOM   2678  HD2 TYR A 165      18.311 -26.453  27.043  1.00  1.630          H  
ATOM   2679  HE1 TYR A 165      14.729 -23.444  28.651  1.00  1.630          H  
ATOM   2680  HE2 TYR A 165      16.913 -27.107  28.984  1.00  1.630          H  
ATOM   2681  HH  TYR A 165      14.359 -24.923  30.191  1.00  1.630          H  
ATOM   2682  N   SER A 166      20.462 -22.771  23.817  1.00  0.940          N  
ATOM   2683  CA  SER A 166      21.141 -22.622  22.533  1.00  0.970          C  
ATOM   2684  C   SER A 166      22.625 -22.829  22.729  1.00  0.880          C  
ATOM   2685  O   SER A 166      23.275 -23.541  21.966  1.00  0.860          O  
ATOM   2686  CB  SER A 166      20.991 -21.214  21.969  1.00  1.350          C  
ATOM   2687  OG  SER A 166      19.685 -20.885  21.624  1.00  1.350          O  
ATOM   2688  H   SER A 166      20.115 -21.920  24.260  1.00  1.130          H  
ATOM   2689  HA  SER A 166      20.757 -23.362  21.831  1.00  1.160          H  
ATOM   2690 1HB  SER A 166      21.353 -20.491  22.700  1.00  1.620          H  
ATOM   2691 2HB  SER A 166      21.627 -21.114  21.091  1.00  1.620          H  
ATOM   2692  HG  SER A 166      19.760 -19.956  21.288  1.00  1.620          H  
ATOM   2693  N   VAL A 167      23.141 -22.240  23.805  1.00  0.890          N  
ATOM   2694  CA  VAL A 167      24.568 -22.277  24.114  1.00  0.890          C  
ATOM   2695  C   VAL A 167      25.035 -23.703  24.365  1.00  0.740          C  
ATOM   2696  O   VAL A 167      26.078 -24.122  23.855  1.00  0.750          O  
ATOM   2697  CB  VAL A 167      24.865 -21.423  25.364  1.00  1.250          C  
ATOM   2698  CG1 VAL A 167      26.336 -21.592  25.798  1.00  1.250          C  
ATOM   2699  CG2 VAL A 167      24.504 -19.954  25.070  1.00  1.250          C  
ATOM   2700  H   VAL A 167      22.489 -21.685  24.374  1.00  1.070          H  
ATOM   2701  HA  VAL A 167      25.115 -21.871  23.264  1.00  1.070          H  
ATOM   2702  HB  VAL A 167      24.261 -21.779  26.179  1.00  1.500          H  
ATOM   2703 1HG1 VAL A 167      26.517 -20.995  26.691  1.00  1.500          H  
ATOM   2704 2HG1 VAL A 167      26.557 -22.636  26.022  1.00  1.500          H  
ATOM   2705 3HG1 VAL A 167      26.992 -21.252  24.996  1.00  1.500          H  
ATOM   2706 1HG2 VAL A 167      24.686 -19.345  25.956  1.00  1.500          H  
ATOM   2707 2HG2 VAL A 167      25.115 -19.589  24.248  1.00  1.500          H  
ATOM   2708 3HG2 VAL A 167      23.449 -19.873  24.797  1.00  1.500          H  
ATOM   2709  N   ILE A 168      24.249 -24.436  25.141  1.00  0.660          N  
ATOM   2710  CA  ILE A 168      24.510 -25.807  25.506  1.00  0.600          C  
ATOM   2711  C   ILE A 168      24.529 -26.643  24.244  1.00  0.550          C  
ATOM   2712  O   ILE A 168      25.437 -27.450  24.045  1.00  0.550          O  
ATOM   2713  CB  ILE A 168      23.421 -26.318  26.453  1.00  0.860          C  
ATOM   2714  CG1 ILE A 168      23.489 -25.570  27.782  1.00  0.860          C  
ATOM   2715  CG2 ILE A 168      23.636 -27.803  26.705  1.00  0.860          C  
ATOM   2716  CD1 ILE A 168      22.256 -25.730  28.620  1.00  0.860          C  
ATOM   2717  H   ILE A 168      23.414 -23.984  25.507  1.00  0.790          H  
ATOM   2718  HA  ILE A 168      25.478 -25.866  26.001  1.00  0.720          H  
ATOM   2719  HB  ILE A 168      22.438 -26.145  26.007  1.00  1.040          H  
ATOM   2720 1HG1 ILE A 168      24.341 -25.941  28.354  1.00  1.040          H  
ATOM   2721 2HG1 ILE A 168      23.650 -24.520  27.593  1.00  1.040          H  
ATOM   2722 1HG2 ILE A 168      22.881 -28.169  27.362  1.00  1.040          H  
ATOM   2723 2HG2 ILE A 168      23.593 -28.357  25.776  1.00  1.040          H  
ATOM   2724 3HG2 ILE A 168      24.607 -27.937  27.163  1.00  1.040          H  
ATOM   2725 1HD1 ILE A 168      22.387 -25.162  29.527  1.00  1.040          H  
ATOM   2726 2HD1 ILE A 168      21.402 -25.344  28.081  1.00  1.040          H  
ATOM   2727 3HD1 ILE A 168      22.083 -26.762  28.863  1.00  1.040          H  
ATOM   2728  N   THR A 169      23.519 -26.447  23.386  1.00  0.570          N  
ATOM   2729  CA  THR A 169      23.417 -27.181  22.141  1.00  0.610          C  
ATOM   2730  C   THR A 169      24.620 -26.897  21.245  1.00  0.600          C  
ATOM   2731  O   THR A 169      25.163 -27.828  20.638  1.00  0.600          O  
ATOM   2732  CB  THR A 169      22.110 -26.844  21.411  1.00  0.840          C  
ATOM   2733  OG1 THR A 169      21.031 -27.171  22.260  1.00  0.840          O  
ATOM   2734  CG2 THR A 169      21.981 -27.712  20.151  1.00  0.840          C  
ATOM   2735  H   THR A 169      22.770 -25.797  23.622  1.00  0.680          H  
ATOM   2736  HA  THR A 169      23.404 -28.235  22.367  1.00  0.730          H  
ATOM   2737  HB  THR A 169      22.076 -25.786  21.155  1.00  1.010          H  
ATOM   2738  HG1 THR A 169      20.926 -26.466  22.945  1.00  1.010          H  
ATOM   2739 1HG2 THR A 169      21.035 -27.487  19.660  1.00  1.010          H  
ATOM   2740 2HG2 THR A 169      22.800 -27.502  19.463  1.00  1.010          H  
ATOM   2741 3HG2 THR A 169      22.004 -28.765  20.431  1.00  1.010          H  
ATOM   2742  N   ASP A 170      25.045 -25.633  21.129  1.00  0.660          N  
ATOM   2743  CA  ASP A 170      26.198 -25.336  20.293  1.00  0.740          C  
ATOM   2744  C   ASP A 170      27.485 -25.981  20.803  1.00  0.720          C  
ATOM   2745  O   ASP A 170      28.228 -26.557  20.000  1.00  0.770          O  
ATOM   2746  CB  ASP A 170      26.445 -23.826  20.184  1.00  1.000          C  
ATOM   2747  CG  ASP A 170      25.442 -23.056  19.302  1.00  1.000          C  
ATOM   2748  OD1 ASP A 170      24.694 -23.662  18.570  1.00  1.000          O  
ATOM   2749  OD2 ASP A 170      25.472 -21.848  19.355  1.00  1.000          O  
ATOM   2750  H   ASP A 170      24.532 -24.874  21.586  1.00  0.790          H  
ATOM   2751  HA  ASP A 170      25.997 -25.721  19.296  1.00  0.890          H  
ATOM   2752 1HB  ASP A 170      26.402 -23.397  21.189  1.00  1.200          H  
ATOM   2753 2HB  ASP A 170      27.450 -23.652  19.804  1.00  1.200          H  
ATOM   2754  N   VAL A 171      27.737 -25.967  22.125  1.00  0.710          N  
ATOM   2755  CA  VAL A 171      28.979 -26.575  22.612  1.00  0.810          C  
ATOM   2756  C   VAL A 171      28.888 -28.111  22.478  1.00  0.660          C  
ATOM   2757  O   VAL A 171      29.876 -28.777  22.159  1.00  0.690          O  
ATOM   2758  CB  VAL A 171      29.368 -26.080  24.045  1.00  1.090          C  
ATOM   2759  CG1 VAL A 171      29.495 -24.566  24.046  1.00  1.090          C  
ATOM   2760  CG2 VAL A 171      28.367 -26.529  25.097  1.00  1.090          C  
ATOM   2761  H   VAL A 171      27.092 -25.472  22.757  1.00  0.850          H  
ATOM   2762  HA  VAL A 171      29.786 -26.241  21.959  1.00  0.970          H  
ATOM   2763  HB  VAL A 171      30.345 -26.448  24.284  1.00  1.310          H  
ATOM   2764 1HG1 VAL A 171      29.810 -24.227  25.035  1.00  1.310          H  
ATOM   2765 2HG1 VAL A 171      30.237 -24.267  23.306  1.00  1.310          H  
ATOM   2766 3HG1 VAL A 171      28.544 -24.114  23.799  1.00  1.310          H  
ATOM   2767 1HG2 VAL A 171      28.675 -26.168  26.077  1.00  1.310          H  
ATOM   2768 2HG2 VAL A 171      27.411 -26.118  24.849  1.00  1.310          H  
ATOM   2769 3HG2 VAL A 171      28.301 -27.600  25.120  1.00  1.310          H  
ATOM   2770  N   LEU A 172      27.682 -28.666  22.659  1.00  0.590          N  
ATOM   2771  CA  LEU A 172      27.385 -30.082  22.460  1.00  0.610          C  
ATOM   2772  C   LEU A 172      27.711 -30.536  21.053  1.00  0.580          C  
ATOM   2773  O   LEU A 172      28.452 -31.513  20.868  1.00  0.690          O  
ATOM   2774  CB  LEU A 172      25.894 -30.273  22.787  1.00  0.850          C  
ATOM   2775  CG  LEU A 172      25.113 -31.559  22.401  1.00  0.850          C  
ATOM   2776  CD1 LEU A 172      25.654 -32.785  22.933  1.00  0.850          C  
ATOM   2777  CD2 LEU A 172      23.739 -31.378  22.950  1.00  0.850          C  
ATOM   2778  H   LEU A 172      26.906 -28.075  22.972  1.00  0.710          H  
ATOM   2779  HA  LEU A 172      27.978 -30.661  23.155  1.00  0.730          H  
ATOM   2780 1HB  LEU A 172      25.785 -30.148  23.860  1.00  1.020          H  
ATOM   2781 2HB  LEU A 172      25.375 -29.471  22.339  1.00  1.020          H  
ATOM   2782  HG  LEU A 172      25.075 -31.661  21.309  1.00  1.020          H  
ATOM   2783 1HD1 LEU A 172      24.998 -33.570  22.614  1.00  1.020          H  
ATOM   2784 2HD1 LEU A 172      26.637 -32.937  22.521  1.00  1.020          H  
ATOM   2785 3HD1 LEU A 172      25.684 -32.775  23.981  1.00  1.020          H  
ATOM   2786 1HD2 LEU A 172      23.139 -32.238  22.710  1.00  1.020          H  
ATOM   2787 2HD2 LEU A 172      23.800 -31.267  24.009  1.00  1.020          H  
ATOM   2788 3HD2 LEU A 172      23.294 -30.492  22.525  1.00  1.020          H  
ATOM   2789  N   HIS A 173      27.223 -29.796  20.062  1.00  0.540          N  
ATOM   2790  CA  HIS A 173      27.499 -30.141  18.684  1.00  0.610          C  
ATOM   2791  C   HIS A 173      28.981 -30.020  18.330  1.00  0.680          C  
ATOM   2792  O   HIS A 173      29.611 -30.961  17.816  1.00  0.800          O  
ATOM   2793  CB  HIS A 173      26.699 -29.257  17.739  1.00  0.830          C  
ATOM   2794  CG  HIS A 173      26.977 -29.573  16.333  1.00  0.830          C  
ATOM   2795  ND1 HIS A 173      26.519 -30.724  15.732  1.00  0.830          N  
ATOM   2796  CD2 HIS A 173      27.692 -28.906  15.399  1.00  0.830          C  
ATOM   2797  CE1 HIS A 173      26.940 -30.751  14.473  1.00  0.830          C  
ATOM   2798  NE2 HIS A 173      27.658 -29.652  14.251  1.00  0.830          N  
ATOM   2799  H   HIS A 173      26.611 -29.003  20.273  1.00  0.650          H  
ATOM   2800  HA  HIS A 173      27.193 -31.160  18.517  1.00  0.730          H  
ATOM   2801 1HB  HIS A 173      25.632 -29.399  17.924  1.00  0.990          H  
ATOM   2802 2HB  HIS A 173      26.931 -28.205  17.925  1.00  0.990          H  
ATOM   2803  HD1 HIS A 173      26.127 -31.532  16.258  1.00  0.990          H  
ATOM   2804  HD2 HIS A 173      28.239 -27.962  15.425  1.00  0.990          H  
ATOM   2805  HE1 HIS A 173      26.682 -31.584  13.820  1.00  0.990          H  
ATOM   2806  N   GLU A 174      29.563 -28.859  18.626  1.00  0.770          N  
ATOM   2807  CA  GLU A 174      30.933 -28.617  18.223  1.00  0.970          C  
ATOM   2808  C   GLU A 174      31.930 -29.561  18.871  1.00  1.110          C  
ATOM   2809  O   GLU A 174      32.920 -29.931  18.238  1.00  1.280          O  
ATOM   2810  CB  GLU A 174      31.336 -27.170  18.516  1.00  1.280          C  
ATOM   2811  CG  GLU A 174      30.629 -26.117  17.638  1.00  1.280          C  
ATOM   2812  CD  GLU A 174      30.900 -26.272  16.158  1.00  1.280          C  
ATOM   2813  OE1 GLU A 174      32.013 -26.550  15.779  1.00  1.280          O  
ATOM   2814  OE2 GLU A 174      29.980 -26.131  15.394  1.00  1.280          O  
ATOM   2815  H   GLU A 174      29.032 -28.110  19.083  1.00  0.920          H  
ATOM   2816  HA  GLU A 174      30.990 -28.763  17.151  1.00  1.160          H  
ATOM   2817 1HB  GLU A 174      31.097 -26.941  19.558  1.00  1.530          H  
ATOM   2818 2HB  GLU A 174      32.411 -27.058  18.393  1.00  1.530          H  
ATOM   2819 1HG  GLU A 174      29.556 -26.195  17.800  1.00  1.530          H  
ATOM   2820 2HG  GLU A 174      30.944 -25.126  17.960  1.00  1.530          H  
ATOM   2821  N   ASN A 175      31.696 -29.964  20.122  1.00  1.240          N  
ATOM   2822  CA  ASN A 175      32.631 -30.858  20.766  1.00  1.620          C  
ATOM   2823  C   ASN A 175      32.271 -32.346  20.599  1.00  1.580          C  
ATOM   2824  O   ASN A 175      33.077 -33.127  20.078  1.00  1.680          O  
ATOM   2825  CB  ASN A 175      32.732 -30.514  22.239  1.00  2.120          C  
ATOM   2826  CG  ASN A 175      33.875 -31.171  22.913  1.00  2.120          C  
ATOM   2827  OD1 ASN A 175      35.020 -30.909  22.566  1.00  2.120          O  
ATOM   2828  ND2 ASN A 175      33.604 -32.001  23.847  1.00  2.120          N  
ATOM   2829  H   ASN A 175      30.898 -29.601  20.650  1.00  1.490          H  
ATOM   2830  HA  ASN A 175      33.608 -30.708  20.311  1.00  1.940          H  
ATOM   2831 1HB  ASN A 175      32.813 -29.435  22.363  1.00  2.540          H  
ATOM   2832 2HB  ASN A 175      31.816 -30.822  22.736  1.00  2.540          H  
ATOM   2833 1HD2 ASN A 175      34.346 -32.454  24.337  1.00  2.540          H  
ATOM   2834 2HD2 ASN A 175      32.647 -32.183  24.085  1.00  2.540          H  
ATOM   2835  N   LEU A 176      31.068 -32.752  21.034  1.00  1.620          N  
ATOM   2836  CA  LEU A 176      30.753 -34.170  21.112  1.00  1.990          C  
ATOM   2837  C   LEU A 176      30.226 -34.757  19.833  1.00  1.820          C  
ATOM   2838  O   LEU A 176      30.745 -35.767  19.353  1.00  2.220          O  
ATOM   2839  CB  LEU A 176      29.678 -34.394  22.175  1.00  2.640          C  
ATOM   2840  CG  LEU A 176      30.015 -34.004  23.614  1.00  2.640          C  
ATOM   2841  CD1 LEU A 176      28.825 -34.137  24.406  1.00  2.640          C  
ATOM   2842  CD2 LEU A 176      31.040 -34.877  24.204  1.00  2.640          C  
ATOM   2843  H   LEU A 176      30.362 -32.080  21.335  1.00  1.940          H  
ATOM   2844  HA  LEU A 176      31.653 -34.711  21.368  1.00  2.390          H  
ATOM   2845 1HB  LEU A 176      28.793 -33.836  21.883  1.00  3.170          H  
ATOM   2846 2HB  LEU A 176      29.419 -35.448  22.172  1.00  3.170          H  
ATOM   2847  HG  LEU A 176      30.349 -32.975  23.633  1.00  3.170          H  
ATOM   2848 1HD1 LEU A 176      29.012 -33.868  25.422  1.00  3.170          H  
ATOM   2849 2HD1 LEU A 176      28.075 -33.516  24.016  1.00  3.170          H  
ATOM   2850 3HD1 LEU A 176      28.525 -35.146  24.366  1.00  3.170          H  
ATOM   2851 1HD2 LEU A 176      31.219 -34.569  25.220  1.00  3.170          H  
ATOM   2852 2HD2 LEU A 176      30.700 -35.914  24.197  1.00  3.170          H  
ATOM   2853 3HD2 LEU A 176      31.931 -34.793  23.662  1.00  3.170          H  
ATOM   2854  N   ASP A 177      29.229 -34.123  19.219  1.00  1.570          N  
ATOM   2855  CA  ASP A 177      28.664 -34.761  18.032  1.00  1.830          C  
ATOM   2856  C   ASP A 177      29.740 -35.001  17.003  1.00  1.750          C  
ATOM   2857  O   ASP A 177      29.932 -36.121  16.514  1.00  2.540          O  
ATOM   2858  CB  ASP A 177      27.618 -33.884  17.351  1.00  2.460          C  
ATOM   2859  CG  ASP A 177      26.298 -33.749  18.061  1.00  2.460          C  
ATOM   2860  OD1 ASP A 177      25.991 -34.513  18.938  1.00  2.460          O  
ATOM   2861  OD2 ASP A 177      25.593 -32.837  17.692  1.00  2.460          O  
ATOM   2862  H   ASP A 177      28.856 -33.250  19.611  1.00  1.880          H  
ATOM   2863  HA  ASP A 177      28.221 -35.717  18.315  1.00  2.200          H  
ATOM   2864 1HB  ASP A 177      28.036 -32.894  17.225  1.00  2.950          H  
ATOM   2865 2HB  ASP A 177      27.443 -34.257  16.353  1.00  2.950          H  
ATOM   2866  N   LYS A 178      30.466 -33.941  16.674  1.00  1.370          N  
ATOM   2867  CA  LYS A 178      31.475 -34.093  15.651  1.00  1.130          C  
ATOM   2868  C   LYS A 178      32.656 -34.979  16.043  1.00  0.860          C  
ATOM   2869  O   LYS A 178      33.120 -35.760  15.203  1.00  0.860          O  
ATOM   2870  CB  LYS A 178      31.920 -32.728  15.139  1.00  1.680          C  
ATOM   2871  CG  LYS A 178      30.815 -32.049  14.295  1.00  1.680          C  
ATOM   2872  CD  LYS A 178      31.305 -30.841  13.507  1.00  1.680          C  
ATOM   2873  CE  LYS A 178      31.513 -29.634  14.383  1.00  1.680          C  
ATOM   2874  NZ  LYS A 178      31.802 -28.417  13.584  1.00  1.680          N  
ATOM   2875  H   LYS A 178      30.269 -33.033  17.115  1.00  1.640          H  
ATOM   2876  HA  LYS A 178      30.998 -34.590  14.806  1.00  1.360          H  
ATOM   2877 1HB  LYS A 178      32.150 -32.082  15.994  1.00  2.010          H  
ATOM   2878 2HB  LYS A 178      32.821 -32.829  14.538  1.00  2.010          H  
ATOM   2879 1HG  LYS A 178      30.391 -32.773  13.602  1.00  2.010          H  
ATOM   2880 2HG  LYS A 178      30.017 -31.721  14.971  1.00  2.010          H  
ATOM   2881 1HD  LYS A 178      32.242 -31.084  13.009  1.00  2.010          H  
ATOM   2882 2HD  LYS A 178      30.563 -30.589  12.749  1.00  2.010          H  
ATOM   2883 1HE  LYS A 178      30.613 -29.463  14.964  1.00  2.010          H  
ATOM   2884 2HE  LYS A 178      32.345 -29.812  15.064  1.00  2.010          H  
ATOM   2885 1HZ  LYS A 178      31.919 -27.624  14.249  1.00  2.010          H  
ATOM   2886 2HZ  LYS A 178      32.639 -28.533  13.042  1.00  2.010          H  
ATOM   2887 3HZ  LYS A 178      31.013 -28.247  12.977  1.00  2.010          H  
ATOM   2888  N   THR A 179      33.159 -34.900  17.286  1.00  0.760          N  
ATOM   2889  CA  THR A 179      34.322 -35.709  17.600  1.00  0.700          C  
ATOM   2890  C   THR A 179      33.966 -37.188  17.598  1.00  0.650          C  
ATOM   2891  O   THR A 179      34.752 -38.002  17.114  1.00  0.710          O  
ATOM   2892  CB  THR A 179      34.961 -35.346  18.943  1.00  1.000          C  
ATOM   2893  OG1 THR A 179      35.320 -33.977  18.942  1.00  1.000          O  
ATOM   2894  CG2 THR A 179      36.277 -36.147  19.103  1.00  1.000          C  
ATOM   2895  H   THR A 179      32.793 -34.275  18.009  1.00  0.910          H  
ATOM   2896  HA  THR A 179      35.070 -35.544  16.828  1.00  0.840          H  
ATOM   2897  HB  THR A 179      34.264 -35.550  19.747  1.00  1.200          H  
ATOM   2898  HG1 THR A 179      34.520 -33.446  19.142  1.00  1.200          H  
ATOM   2899 1HG2 THR A 179      36.758 -35.871  20.041  1.00  1.200          H  
ATOM   2900 2HG2 THR A 179      36.087 -37.215  19.099  1.00  1.200          H  
ATOM   2901 3HG2 THR A 179      36.928 -35.898  18.280  1.00  1.200          H  
ATOM   2902  N   LEU A 180      32.813 -37.557  18.173  1.00  0.590          N  
ATOM   2903  CA  LEU A 180      32.430 -38.961  18.253  1.00  0.580          C  
ATOM   2904  C   LEU A 180      32.207 -39.579  16.882  1.00  0.610          C  
ATOM   2905  O   LEU A 180      32.600 -40.730  16.655  1.00  0.610          O  
ATOM   2906  CB  LEU A 180      31.167 -39.088  19.087  1.00  0.820          C  
ATOM   2907  CG  LEU A 180      31.319 -38.770  20.567  1.00  0.820          C  
ATOM   2908  CD1 LEU A 180      29.968 -38.707  21.175  1.00  0.820          C  
ATOM   2909  CD2 LEU A 180      32.176 -39.848  21.281  1.00  0.820          C  
ATOM   2910  H   LEU A 180      32.184 -36.846  18.563  1.00  0.710          H  
ATOM   2911  HA  LEU A 180      33.240 -39.505  18.723  1.00  0.700          H  
ATOM   2912 1HB  LEU A 180      30.416 -38.405  18.674  1.00  0.980          H  
ATOM   2913 2HB  LEU A 180      30.798 -40.098  19.001  1.00  0.980          H  
ATOM   2914  HG  LEU A 180      31.775 -37.793  20.668  1.00  0.980          H  
ATOM   2915 1HD1 LEU A 180      30.049 -38.443  22.226  1.00  0.980          H  
ATOM   2916 2HD1 LEU A 180      29.398 -37.942  20.645  1.00  0.980          H  
ATOM   2917 3HD1 LEU A 180      29.476 -39.668  21.074  1.00  0.980          H  
ATOM   2918 1HD2 LEU A 180      32.267 -39.591  22.328  1.00  0.980          H  
ATOM   2919 2HD2 LEU A 180      31.686 -40.814  21.183  1.00  0.980          H  
ATOM   2920 3HD2 LEU A 180      33.169 -39.907  20.859  1.00  0.980          H  
ATOM   2921  N   VAL A 181      31.598 -38.834  15.956  1.00  0.660          N  
ATOM   2922  CA  VAL A 181      31.403 -39.373  14.622  1.00  0.750          C  
ATOM   2923  C   VAL A 181      32.777 -39.583  13.968  1.00  0.780          C  
ATOM   2924  O   VAL A 181      33.011 -40.626  13.340  1.00  0.820          O  
ATOM   2925  CB  VAL A 181      30.472 -38.473  13.787  1.00  1.010          C  
ATOM   2926  CG1 VAL A 181      30.417 -38.956  12.318  1.00  1.010          C  
ATOM   2927  CG2 VAL A 181      29.058 -38.510  14.412  1.00  1.010          C  
ATOM   2928  H   VAL A 181      31.237 -37.900  16.188  1.00  0.790          H  
ATOM   2929  HA  VAL A 181      30.917 -40.345  14.715  1.00  0.900          H  
ATOM   2930  HB  VAL A 181      30.857 -37.446  13.801  1.00  1.220          H  
ATOM   2931 1HG1 VAL A 181      29.753 -38.306  11.752  1.00  1.220          H  
ATOM   2932 2HG1 VAL A 181      31.414 -38.923  11.877  1.00  1.220          H  
ATOM   2933 3HG1 VAL A 181      30.039 -39.980  12.285  1.00  1.220          H  
ATOM   2934 1HG2 VAL A 181      28.401 -37.872  13.845  1.00  1.220          H  
ATOM   2935 2HG2 VAL A 181      28.684 -39.514  14.397  1.00  1.220          H  
ATOM   2936 3HG2 VAL A 181      29.095 -38.165  15.443  1.00  1.220          H  
ATOM   2937  N   ASN A 182      33.687 -38.597  14.110  1.00  0.810          N  
ATOM   2938  CA  ASN A 182      35.033 -38.754  13.571  1.00  0.880          C  
ATOM   2939  C   ASN A 182      35.736 -39.919  14.256  1.00  0.820          C  
ATOM   2940  O   ASN A 182      36.438 -40.680  13.611  1.00  0.870          O  
ATOM   2941  CB  ASN A 182      35.839 -37.488  13.740  1.00  1.200          C  
ATOM   2942  CG  ASN A 182      35.443 -36.413  12.790  1.00  1.200          C  
ATOM   2943  OD1 ASN A 182      34.879 -36.660  11.715  1.00  1.200          O  
ATOM   2944  ND2 ASN A 182      35.726 -35.196  13.164  1.00  1.200          N  
ATOM   2945  H   ASN A 182      33.443 -37.726  14.594  1.00  0.970          H  
ATOM   2946  HA  ASN A 182      34.961 -38.989  12.511  1.00  1.060          H  
ATOM   2947 1HB  ASN A 182      35.705 -37.116  14.755  1.00  1.440          H  
ATOM   2948 2HB  ASN A 182      36.895 -37.708  13.615  1.00  1.440          H  
ATOM   2949 1HD2 ASN A 182      35.485 -34.426  12.576  1.00  1.440          H  
ATOM   2950 2HD2 ASN A 182      36.178 -35.033  14.039  1.00  1.440          H  
ATOM   2951  N   GLY A 183      35.487 -40.119  15.547  1.00  0.740          N  
ATOM   2952  CA  GLY A 183      36.073 -41.215  16.302  1.00  0.730          C  
ATOM   2953  C   GLY A 183      35.785 -42.533  15.595  1.00  0.750          C  
ATOM   2954  O   GLY A 183      36.708 -43.289  15.262  1.00  0.890          O  
ATOM   2955  H   GLY A 183      34.921 -39.436  16.044  1.00  0.890          H  
ATOM   2956 1HA  GLY A 183      37.147 -41.067  16.400  1.00  0.880          H  
ATOM   2957 2HA  GLY A 183      35.642 -41.227  17.304  1.00  0.880          H  
ATOM   2958  N   ILE A 184      34.510 -42.776  15.266  1.00  0.690          N  
ATOM   2959  CA  ILE A 184      34.152 -44.029  14.599  1.00  0.780          C  
ATOM   2960  C   ILE A 184      34.921 -44.194  13.290  1.00  0.900          C  
ATOM   2961  O   ILE A 184      35.458 -45.266  12.993  1.00  1.060          O  
ATOM   2962  CB  ILE A 184      32.655 -44.066  14.160  1.00  1.060          C  
ATOM   2963  CG1 ILE A 184      31.641 -44.022  15.342  1.00  1.060          C  
ATOM   2964  CG2 ILE A 184      32.398 -45.300  13.283  1.00  1.060          C  
ATOM   2965  CD1 ILE A 184      31.681 -45.184  16.325  1.00  1.060          C  
ATOM   2966  H   ILE A 184      33.801 -42.093  15.565  1.00  0.830          H  
ATOM   2967  HA  ILE A 184      34.390 -44.851  15.250  1.00  0.940          H  
ATOM   2968  HB  ILE A 184      32.452 -43.177  13.561  1.00  1.270          H  
ATOM   2969 1HG1 ILE A 184      31.803 -43.098  15.860  1.00  1.270          H  
ATOM   2970 2HG1 ILE A 184      30.635 -43.991  14.920  1.00  1.270          H  
ATOM   2971 1HG2 ILE A 184      31.390 -45.260  12.964  1.00  1.270          H  
ATOM   2972 2HG2 ILE A 184      33.022 -45.313  12.399  1.00  1.270          H  
ATOM   2973 3HG2 ILE A 184      32.573 -46.220  13.837  1.00  1.270          H  
ATOM   2974 1HD1 ILE A 184      30.922 -45.033  17.093  1.00  1.270          H  
ATOM   2975 2HD1 ILE A 184      31.470 -46.113  15.809  1.00  1.270          H  
ATOM   2976 3HD1 ILE A 184      32.658 -45.240  16.792  1.00  1.270          H  
ATOM   2977  N   LYS A 185      34.958 -43.119  12.508  1.00  0.940          N  
ATOM   2978  CA  LYS A 185      35.583 -43.119  11.192  1.00  1.180          C  
ATOM   2979  C   LYS A 185      37.112 -43.056  11.177  1.00  1.270          C  
ATOM   2980  O   LYS A 185      37.734 -43.437  10.185  1.00  1.530          O  
ATOM   2981  CB  LYS A 185      35.060 -41.922  10.403  1.00  1.560          C  
ATOM   2982  CG  LYS A 185      33.593 -41.980  10.019  1.00  1.560          C  
ATOM   2983  CD  LYS A 185      33.192 -40.713   9.265  1.00  1.560          C  
ATOM   2984  CE  LYS A 185      31.722 -40.724   8.871  1.00  1.560          C  
ATOM   2985  NZ  LYS A 185      31.336 -39.480   8.136  1.00  1.560          N  
ATOM   2986  H   LYS A 185      34.469 -42.273  12.830  1.00  1.130          H  
ATOM   2987  HA  LYS A 185      35.286 -44.037  10.687  1.00  1.420          H  
ATOM   2988 1HB  LYS A 185      35.194 -41.024  11.008  1.00  1.870          H  
ATOM   2989 2HB  LYS A 185      35.650 -41.798   9.497  1.00  1.870          H  
ATOM   2990 1HG  LYS A 185      33.411 -42.854   9.393  1.00  1.870          H  
ATOM   2991 2HG  LYS A 185      32.986 -42.067  10.923  1.00  1.870          H  
ATOM   2992 1HD  LYS A 185      33.375 -39.846   9.907  1.00  1.870          H  
ATOM   2993 2HD  LYS A 185      33.802 -40.614   8.368  1.00  1.870          H  
ATOM   2994 1HE  LYS A 185      31.526 -41.585   8.236  1.00  1.870          H  
ATOM   2995 2HE  LYS A 185      31.115 -40.803   9.773  1.00  1.870          H  
ATOM   2996 1HZ  LYS A 185      30.355 -39.521   7.894  1.00  1.870          H  
ATOM   2997 2HZ  LYS A 185      31.505 -38.668   8.717  1.00  1.870          H  
ATOM   2998 3HZ  LYS A 185      31.885 -39.404   7.291  1.00  1.870          H  
ATOM   2999  N   TYR A 186      37.722 -42.520  12.229  1.00  1.160          N  
ATOM   3000  CA  TYR A 186      39.156 -42.322  12.249  1.00  1.380          C  
ATOM   3001  C   TYR A 186      39.950 -43.368  13.031  1.00  1.400          C  
ATOM   3002  O   TYR A 186      41.080 -43.678  12.658  1.00  1.600          O  
ATOM   3003  CB  TYR A 186      39.507 -40.949  12.832  1.00  1.840          C  
ATOM   3004  CG  TYR A 186      39.065 -39.631  12.090  1.00  1.840          C  
ATOM   3005  CD1 TYR A 186      38.032 -39.574  11.142  1.00  1.840          C  
ATOM   3006  CD2 TYR A 186      39.741 -38.450  12.396  1.00  1.840          C  
ATOM   3007  CE1 TYR A 186      37.696 -38.390  10.548  1.00  1.840          C  
ATOM   3008  CE2 TYR A 186      39.395 -37.274  11.795  1.00  1.840          C  
ATOM   3009  CZ  TYR A 186      38.376 -37.240  10.875  1.00  1.840          C  
ATOM   3010  OH  TYR A 186      38.037 -36.054  10.268  1.00  1.840          O  
ATOM   3011  H   TYR A 186      37.177 -42.180  13.020  1.00  1.390          H  
ATOM   3012  HA  TYR A 186      39.501 -42.370  11.228  1.00  1.660          H  
ATOM   3013 1HB  TYR A 186      39.060 -40.912  13.818  1.00  2.210          H  
ATOM   3014 2HB  TYR A 186      40.584 -40.905  12.961  1.00  2.210          H  
ATOM   3015  HD1 TYR A 186      37.486 -40.435  10.862  1.00  2.210          H  
ATOM   3016  HD2 TYR A 186      40.550 -38.448  13.120  1.00  2.210          H  
ATOM   3017  HE1 TYR A 186      36.890 -38.361   9.817  1.00  2.210          H  
ATOM   3018  HE2 TYR A 186      39.936 -36.360  12.048  1.00  2.210          H  
ATOM   3019  HH  TYR A 186      37.231 -36.177   9.753  1.00  2.210          H  
ATOM   3020  N   SER A 187      39.433 -43.875  14.159  1.00  1.320          N  
ATOM   3021  CA  SER A 187      40.249 -44.828  14.913  1.00  1.520          C  
ATOM   3022  C   SER A 187      40.174 -46.202  14.267  1.00  1.520          C  
ATOM   3023  O   SER A 187      41.119 -46.984  14.306  1.00  2.140          O  
ATOM   3024  CB  SER A 187      39.722 -44.991  16.319  1.00  2.050          C  
ATOM   3025  OG  SER A 187      38.501 -45.711  16.303  1.00  2.050          O  
ATOM   3026  H   SER A 187      38.505 -43.604  14.497  1.00  1.580          H  
ATOM   3027  HA  SER A 187      41.286 -44.489  14.926  1.00  1.820          H  
ATOM   3028 1HB  SER A 187      40.456 -45.508  16.941  1.00  2.460          H  
ATOM   3029 2HB  SER A 187      39.558 -44.007  16.753  1.00  2.460          H  
ATOM   3030  HG  SER A 187      38.170 -45.692  17.208  1.00  2.460          H  
ATOM   3031  N   LEU A 188      39.024 -46.494  13.667  1.00  1.410          N  
ATOM   3032  CA  LEU A 188      38.737 -47.757  13.004  1.00  1.500          C  
ATOM   3033  C   LEU A 188      39.098 -48.986  13.837  1.00  1.390          C  
ATOM   3034  O   LEU A 188      39.469 -50.026  13.287  1.00  1.830          O  
ATOM   3035  CB  LEU A 188      39.441 -47.811  11.648  1.00  2.060          C  
ATOM   3036  CG  LEU A 188      39.089 -46.663  10.653  1.00  2.060          C  
ATOM   3037  CD1 LEU A 188      39.868 -46.861   9.394  1.00  2.060          C  
ATOM   3038  CD2 LEU A 188      37.589 -46.635  10.358  1.00  2.060          C  
ATOM   3039  H   LEU A 188      38.288 -45.800  13.715  1.00  1.690          H  
ATOM   3040  HA  LEU A 188      37.668 -47.807  12.831  1.00  1.800          H  
ATOM   3041 1HB  LEU A 188      40.510 -47.775  11.827  1.00  2.480          H  
ATOM   3042 2HB  LEU A 188      39.205 -48.760  11.168  1.00  2.480          H  
ATOM   3043  HG  LEU A 188      39.392 -45.702  11.081  1.00  2.480          H  
ATOM   3044 1HD1 LEU A 188      39.643 -46.051   8.702  1.00  2.480          H  
ATOM   3045 2HD1 LEU A 188      40.912 -46.859   9.615  1.00  2.480          H  
ATOM   3046 3HD1 LEU A 188      39.595 -47.811   8.942  1.00  2.480          H  
ATOM   3047 1HD2 LEU A 188      37.380 -45.835   9.654  1.00  2.480          H  
ATOM   3048 2HD2 LEU A 188      37.285 -47.584   9.922  1.00  2.480          H  
ATOM   3049 3HD2 LEU A 188      37.018 -46.451  11.262  1.00  2.480          H  
ATOM   3050  N   SER A 189      38.929 -48.897  15.157  1.00  1.460          N  
ATOM   3051  CA  SER A 189      39.261 -50.016  16.028  1.00  1.420          C  
ATOM   3052  C   SER A 189      38.316 -50.094  17.240  1.00  1.090          C  
ATOM   3053  O   SER A 189      38.186 -49.086  17.948  1.00  0.940          O  
ATOM   3054  CB  SER A 189      40.687 -49.855  16.510  1.00  2.000          C  
ATOM   3055  OG  SER A 189      41.058 -50.890  17.388  1.00  2.000          O  
ATOM   3056  H   SER A 189      38.633 -48.000  15.551  1.00  1.750          H  
ATOM   3057  HA  SER A 189      39.227 -50.911  15.424  1.00  1.700          H  
ATOM   3058 1HB  SER A 189      41.359 -49.845  15.646  1.00  2.400          H  
ATOM   3059 2HB  SER A 189      40.792 -48.891  17.009  1.00  2.400          H  
ATOM   3060  HG  SER A 189      41.952 -50.675  17.666  1.00  2.400          H  
ATOM   3061  N   PRO A 190      37.684 -51.271  17.538  1.00  1.110          N  
ATOM   3062  CA  PRO A 190      36.760 -51.541  18.650  1.00  1.070          C  
ATOM   3063  C   PRO A 190      37.233 -51.018  20.001  1.00  0.890          C  
ATOM   3064  O   PRO A 190      36.436 -50.493  20.775  1.00  0.910          O  
ATOM   3065  CB  PRO A 190      36.683 -53.070  18.645  1.00  1.600          C  
ATOM   3066  CG  PRO A 190      36.878 -53.445  17.202  1.00  1.600          C  
ATOM   3067  CD  PRO A 190      37.897 -52.462  16.668  1.00  1.600          C  
ATOM   3068  HA  PRO A 190      35.765 -51.148  18.410  1.00  1.280          H  
ATOM   3069 1HB  PRO A 190      37.457 -53.491  19.307  1.00  1.930          H  
ATOM   3070 2HB  PRO A 190      35.711 -53.396  19.046  1.00  1.930          H  
ATOM   3071 1HG  PRO A 190      37.217 -54.491  17.124  1.00  1.930          H  
ATOM   3072 2HG  PRO A 190      35.916 -53.387  16.663  1.00  1.930          H  
ATOM   3073 1HD  PRO A 190      38.926 -52.854  16.762  1.00  1.930          H  
ATOM   3074 2HD  PRO A 190      37.608 -52.253  15.622  1.00  1.930          H  
ATOM   3075  N   GLY A 191      38.546 -51.051  20.257  1.00  0.850          N  
ATOM   3076  CA  GLY A 191      39.085 -50.539  21.518  1.00  0.920          C  
ATOM   3077  C   GLY A 191      38.607 -49.111  21.826  1.00  0.910          C  
ATOM   3078  O   GLY A 191      38.469 -48.736  22.993  1.00  1.080          O  
ATOM   3079  H   GLY A 191      39.192 -51.492  19.614  1.00  1.020          H  
ATOM   3080 1HA  GLY A 191      38.795 -51.204  22.330  1.00  1.100          H  
ATOM   3081 2HA  GLY A 191      40.173 -50.551  21.471  1.00  1.100          H  
ATOM   3082  N   ILE A 192      38.418 -48.305  20.773  1.00  0.820          N  
ATOM   3083  CA  ILE A 192      37.958 -46.927  20.859  1.00  0.880          C  
ATOM   3084  C   ILE A 192      36.500 -46.868  20.442  1.00  0.750          C  
ATOM   3085  O   ILE A 192      35.719 -46.146  21.053  1.00  0.710          O  
ATOM   3086  CB  ILE A 192      38.829 -45.959  20.021  1.00  1.210          C  
ATOM   3087  CG1 ILE A 192      40.124 -45.518  20.814  1.00  1.210          C  
ATOM   3088  CG2 ILE A 192      38.015 -44.675  19.625  1.00  1.210          C  
ATOM   3089  CD1 ILE A 192      40.983 -46.619  21.436  1.00  1.210          C  
ATOM   3090  H   ILE A 192      38.563 -48.684  19.838  1.00  0.980          H  
ATOM   3091  HA  ILE A 192      38.010 -46.605  21.898  1.00  1.060          H  
ATOM   3092  HB  ILE A 192      39.156 -46.474  19.116  1.00  1.450          H  
ATOM   3093 1HG1 ILE A 192      40.757 -44.999  20.115  1.00  1.450          H  
ATOM   3094 2HG1 ILE A 192      39.834 -44.825  21.604  1.00  1.450          H  
ATOM   3095 1HG2 ILE A 192      38.641 -44.024  19.035  1.00  1.450          H  
ATOM   3096 2HG2 ILE A 192      37.139 -44.931  19.038  1.00  1.450          H  
ATOM   3097 3HG2 ILE A 192      37.698 -44.151  20.531  1.00  1.450          H  
ATOM   3098 1HD1 ILE A 192      41.849 -46.171  21.910  1.00  1.450          H  
ATOM   3099 2HD1 ILE A 192      40.427 -47.152  22.184  1.00  1.450          H  
ATOM   3100 3HD1 ILE A 192      41.312 -47.308  20.666  1.00  1.450          H  
ATOM   3101  N   ILE A 193      36.137 -47.592  19.381  1.00  0.720          N  
ATOM   3102  CA  ILE A 193      34.779 -47.546  18.861  1.00  0.690          C  
ATOM   3103  C   ILE A 193      33.737 -47.984  19.864  1.00  0.570          C  
ATOM   3104  O   ILE A 193      32.673 -47.369  19.924  1.00  0.560          O  
ATOM   3105  CB  ILE A 193      34.619 -48.340  17.551  1.00  0.980          C  
ATOM   3106  CG1 ILE A 193      35.358 -47.594  16.460  1.00  0.980          C  
ATOM   3107  CG2 ILE A 193      33.124 -48.593  17.224  1.00  0.980          C  
ATOM   3108  CD1 ILE A 193      35.537 -48.333  15.163  1.00  0.980          C  
ATOM   3109  H   ILE A 193      36.835 -48.173  18.917  1.00  0.860          H  
ATOM   3110  HA  ILE A 193      34.570 -46.513  18.603  1.00  0.830          H  
ATOM   3111  HB  ILE A 193      35.111 -49.271  17.646  1.00  1.170          H  
ATOM   3112 1HG1 ILE A 193      34.826 -46.695  16.264  1.00  1.170          H  
ATOM   3113 2HG1 ILE A 193      36.345 -47.333  16.836  1.00  1.170          H  
ATOM   3114 1HG2 ILE A 193      33.025 -49.156  16.304  1.00  1.170          H  
ATOM   3115 2HG2 ILE A 193      32.654 -49.166  18.019  1.00  1.170          H  
ATOM   3116 3HG2 ILE A 193      32.614 -47.657  17.123  1.00  1.170          H  
ATOM   3117 1HD1 ILE A 193      36.072 -47.684  14.477  1.00  1.170          H  
ATOM   3118 2HD1 ILE A 193      36.103 -49.247  15.328  1.00  1.170          H  
ATOM   3119 3HD1 ILE A 193      34.575 -48.581  14.731  1.00  1.170          H  
ATOM   3120  N   ILE A 194      33.970 -49.042  20.629  1.00  0.560          N  
ATOM   3121  CA  ILE A 194      32.929 -49.419  21.553  1.00  0.590          C  
ATOM   3122  C   ILE A 194      32.650 -48.260  22.528  1.00  0.530          C  
ATOM   3123  O   ILE A 194      31.471 -47.977  22.757  1.00  0.510          O  
ATOM   3124  CB  ILE A 194      33.242 -50.776  22.219  1.00  0.810          C  
ATOM   3125  CG1 ILE A 194      33.139 -51.843  21.137  1.00  0.810          C  
ATOM   3126  CG2 ILE A 194      32.262 -51.012  23.396  1.00  0.810          C  
ATOM   3127  CD1 ILE A 194      33.709 -53.201  21.493  1.00  0.810          C  
ATOM   3128  H   ILE A 194      34.851 -49.559  20.582  1.00  0.670          H  
ATOM   3129  HA  ILE A 194      32.020 -49.579  20.983  1.00  0.710          H  
ATOM   3130  HB  ILE A 194      34.260 -50.818  22.547  1.00  0.980          H  
ATOM   3131 1HG1 ILE A 194      32.110 -51.950  20.900  1.00  0.980          H  
ATOM   3132 2HG1 ILE A 194      33.665 -51.486  20.251  1.00  0.980          H  
ATOM   3133 1HG2 ILE A 194      32.461 -51.974  23.858  1.00  0.980          H  
ATOM   3134 2HG2 ILE A 194      32.382 -50.235  24.147  1.00  0.980          H  
ATOM   3135 3HG2 ILE A 194      31.236 -50.991  23.023  1.00  0.980          H  
ATOM   3136 1HD1 ILE A 194      33.583 -53.871  20.645  1.00  0.980          H  
ATOM   3137 2HD1 ILE A 194      34.774 -53.096  21.715  1.00  0.980          H  
ATOM   3138 3HD1 ILE A 194      33.199 -53.614  22.356  1.00  0.980          H  
ATOM   3139  N   PRO A 195      33.649 -47.653  23.215  1.00  0.550          N  
ATOM   3140  CA  PRO A 195      33.506 -46.417  23.968  1.00  0.560          C  
ATOM   3141  C   PRO A 195      32.862 -45.262  23.177  1.00  0.480          C  
ATOM   3142  O   PRO A 195      32.076 -44.509  23.749  1.00  0.460          O  
ATOM   3143  CB  PRO A 195      34.949 -46.132  24.374  1.00  0.840          C  
ATOM   3144  CG  PRO A 195      35.579 -47.482  24.510  1.00  0.840          C  
ATOM   3145  CD  PRO A 195      34.969 -48.313  23.425  1.00  0.840          C  
ATOM   3146  HA  PRO A 195      32.904 -46.632  24.867  1.00  0.670          H  
ATOM   3147 1HB  PRO A 195      35.440 -45.586  23.575  1.00  1.010          H  
ATOM   3148 2HB  PRO A 195      34.992 -45.513  25.280  1.00  1.010          H  
ATOM   3149 1HG  PRO A 195      36.674 -47.406  24.392  1.00  1.010          H  
ATOM   3150 2HG  PRO A 195      35.392 -47.893  25.512  1.00  1.010          H  
ATOM   3151 1HD  PRO A 195      35.600 -48.324  22.547  1.00  1.010          H  
ATOM   3152 2HD  PRO A 195      34.854 -49.289  23.862  1.00  1.010          H  
ATOM   3153  N   VAL A 196      33.134 -45.148  21.858  1.00  0.460          N  
ATOM   3154  CA  VAL A 196      32.506 -44.076  21.074  1.00  0.450          C  
ATOM   3155  C   VAL A 196      31.012 -44.317  21.051  1.00  0.440          C  
ATOM   3156  O   VAL A 196      30.236 -43.383  21.227  1.00  0.460          O  
ATOM   3157  CB  VAL A 196      32.986 -43.970  19.601  1.00  0.630          C  
ATOM   3158  CG1 VAL A 196      32.147 -42.967  18.867  1.00  0.630          C  
ATOM   3159  CG2 VAL A 196      34.393 -43.504  19.487  1.00  0.630          C  
ATOM   3160  H   VAL A 196      33.850 -45.746  21.431  1.00  0.550          H  
ATOM   3161  HA  VAL A 196      32.702 -43.123  21.568  1.00  0.540          H  
ATOM   3162  HB  VAL A 196      32.876 -44.934  19.131  1.00  0.760          H  
ATOM   3163 1HG1 VAL A 196      32.504 -42.910  17.873  1.00  0.760          H  
ATOM   3164 2HG1 VAL A 196      31.102 -43.243  18.855  1.00  0.760          H  
ATOM   3165 3HG1 VAL A 196      32.257 -42.006  19.328  1.00  0.760          H  
ATOM   3166 1HG2 VAL A 196      34.671 -43.447  18.437  1.00  0.760          H  
ATOM   3167 2HG2 VAL A 196      34.479 -42.522  19.939  1.00  0.760          H  
ATOM   3168 3HG2 VAL A 196      35.036 -44.184  19.980  1.00  0.760          H  
ATOM   3169  N   LEU A 197      30.616 -45.559  20.789  1.00  0.430          N  
ATOM   3170  CA  LEU A 197      29.216 -45.941  20.732  1.00  0.440          C  
ATOM   3171  C   LEU A 197      28.525 -45.703  22.077  1.00  0.440          C  
ATOM   3172  O   LEU A 197      27.384 -45.221  22.104  1.00  0.440          O  
ATOM   3173  CB  LEU A 197      29.137 -47.405  20.288  1.00  0.610          C  
ATOM   3174  CG  LEU A 197      29.546 -47.662  18.810  1.00  0.610          C  
ATOM   3175  CD1 LEU A 197      29.727 -49.136  18.574  1.00  0.610          C  
ATOM   3176  CD2 LEU A 197      28.463 -47.165  17.885  1.00  0.610          C  
ATOM   3177  H   LEU A 197      31.344 -46.260  20.612  1.00  0.520          H  
ATOM   3178  HA  LEU A 197      28.723 -45.316  20.000  1.00  0.530          H  
ATOM   3179 1HB  LEU A 197      29.797 -47.991  20.918  1.00  0.730          H  
ATOM   3180 2HB  LEU A 197      28.115 -47.770  20.426  1.00  0.730          H  
ATOM   3181  HG  LEU A 197      30.481 -47.154  18.593  1.00  0.730          H  
ATOM   3182 1HD1 LEU A 197      30.004 -49.303  17.535  1.00  0.730          H  
ATOM   3183 2HD1 LEU A 197      30.507 -49.511  19.222  1.00  0.730          H  
ATOM   3184 3HD1 LEU A 197      28.814 -49.646  18.790  1.00  0.730          H  
ATOM   3185 1HD2 LEU A 197      28.777 -47.371  16.895  1.00  0.730          H  
ATOM   3186 2HD2 LEU A 197      27.528 -47.692  18.092  1.00  0.730          H  
ATOM   3187 3HD2 LEU A 197      28.302 -46.116  17.990  1.00  0.730          H  
ATOM   3188  N   VAL A 198      29.221 -45.970  23.194  1.00  0.470          N  
ATOM   3189  CA  VAL A 198      28.637 -45.690  24.507  1.00  0.520          C  
ATOM   3190  C   VAL A 198      28.368 -44.195  24.630  1.00  0.500          C  
ATOM   3191  O   VAL A 198      27.281 -43.782  25.057  1.00  0.530          O  
ATOM   3192  CB  VAL A 198      29.570 -46.125  25.659  1.00  0.710          C  
ATOM   3193  CG1 VAL A 198      29.022 -45.616  27.015  1.00  0.710          C  
ATOM   3194  CG2 VAL A 198      29.685 -47.641  25.670  1.00  0.710          C  
ATOM   3195  H   VAL A 198      30.137 -46.425  23.104  1.00  0.560          H  
ATOM   3196  HA  VAL A 198      27.694 -46.229  24.591  1.00  0.620          H  
ATOM   3197  HB  VAL A 198      30.554 -45.685  25.510  1.00  0.850          H  
ATOM   3198 1HG1 VAL A 198      29.693 -45.926  27.813  1.00  0.850          H  
ATOM   3199 2HG1 VAL A 198      28.954 -44.528  27.019  1.00  0.850          H  
ATOM   3200 3HG1 VAL A 198      28.031 -46.036  27.189  1.00  0.850          H  
ATOM   3201 1HG2 VAL A 198      30.353 -47.952  26.472  1.00  0.850          H  
ATOM   3202 2HG2 VAL A 198      28.700 -48.077  25.824  1.00  0.850          H  
ATOM   3203 3HG2 VAL A 198      30.079 -47.984  24.728  1.00  0.850          H  
ATOM   3204  N   LEU A 199      29.353 -43.394  24.234  1.00  0.480          N  
ATOM   3205  CA  LEU A 199      29.240 -41.957  24.279  1.00  0.510          C  
ATOM   3206  C   LEU A 199      28.140 -41.454  23.357  1.00  0.490          C  
ATOM   3207  O   LEU A 199      27.362 -40.602  23.770  1.00  0.590          O  
ATOM   3208  CB  LEU A 199      30.571 -41.342  23.871  1.00  0.700          C  
ATOM   3209  CG  LEU A 199      31.639 -40.972  24.938  1.00  0.700          C  
ATOM   3210  CD1 LEU A 199      31.325 -39.609  25.487  1.00  0.700          C  
ATOM   3211  CD2 LEU A 199      31.689 -42.021  26.079  1.00  0.700          C  
ATOM   3212  H   LEU A 199      30.238 -43.811  23.924  1.00  0.580          H  
ATOM   3213  HA  LEU A 199      28.984 -41.658  25.288  1.00  0.610          H  
ATOM   3214 1HB  LEU A 199      31.051 -42.027  23.184  1.00  0.840          H  
ATOM   3215 2HB  LEU A 199      30.336 -40.452  23.347  1.00  0.840          H  
ATOM   3216  HG  LEU A 199      32.618 -40.930  24.455  1.00  0.840          H  
ATOM   3217 1HD1 LEU A 199      32.085 -39.356  26.186  1.00  0.840          H  
ATOM   3218 2HD1 LEU A 199      31.317 -38.875  24.681  1.00  0.840          H  
ATOM   3219 3HD1 LEU A 199      30.366 -39.627  25.971  1.00  0.840          H  
ATOM   3220 1HD2 LEU A 199      32.457 -41.732  26.794  1.00  0.840          H  
ATOM   3221 2HD2 LEU A 199      30.739 -42.083  26.593  1.00  0.840          H  
ATOM   3222 3HD2 LEU A 199      31.934 -42.995  25.672  1.00  0.840          H  
ATOM   3223  N   LEU A 200      28.000 -42.008  22.143  1.00  0.420          N  
ATOM   3224  CA  LEU A 200      26.943 -41.533  21.254  1.00  0.420          C  
ATOM   3225  C   LEU A 200      25.580 -41.743  21.899  1.00  0.440          C  
ATOM   3226  O   LEU A 200      24.740 -40.843  21.839  1.00  0.450          O  
ATOM   3227  CB  LEU A 200      26.994 -42.257  19.892  1.00  0.590          C  
ATOM   3228  CG  LEU A 200      28.180 -41.891  18.924  1.00  0.590          C  
ATOM   3229  CD1 LEU A 200      28.217 -42.887  17.774  1.00  0.590          C  
ATOM   3230  CD2 LEU A 200      27.974 -40.482  18.340  1.00  0.590          C  
ATOM   3231  H   LEU A 200      28.674 -42.703  21.827  1.00  0.500          H  
ATOM   3232  HA  LEU A 200      27.079 -40.471  21.096  1.00  0.500          H  
ATOM   3233 1HB  LEU A 200      27.036 -43.330  20.084  1.00  0.710          H  
ATOM   3234 2HB  LEU A 200      26.062 -42.047  19.364  1.00  0.710          H  
ATOM   3235  HG  LEU A 200      29.121 -41.933  19.465  1.00  0.710          H  
ATOM   3236 1HD1 LEU A 200      29.038 -42.638  17.098  1.00  0.710          H  
ATOM   3237 2HD1 LEU A 200      28.366 -43.876  18.162  1.00  0.710          H  
ATOM   3238 3HD1 LEU A 200      27.273 -42.845  17.233  1.00  0.710          H  
ATOM   3239 1HD2 LEU A 200      28.789 -40.245  17.656  1.00  0.710          H  
ATOM   3240 2HD2 LEU A 200      27.032 -40.457  17.791  1.00  0.710          H  
ATOM   3241 3HD2 LEU A 200      27.945 -39.733  19.124  1.00  0.710          H  
ATOM   3242  N   SER A 201      25.368 -42.883  22.564  1.00  0.490          N  
ATOM   3243  CA  SER A 201      24.087 -43.122  23.231  1.00  0.540          C  
ATOM   3244  C   SER A 201      23.820 -42.061  24.298  1.00  0.540          C  
ATOM   3245  O   SER A 201      22.718 -41.492  24.385  1.00  0.570          O  
ATOM   3246  CB  SER A 201      24.069 -44.488  23.876  1.00  0.740          C  
ATOM   3247  OG  SER A 201      22.851 -44.708  24.538  1.00  0.740          O  
ATOM   3248  H   SER A 201      26.082 -43.622  22.546  1.00  0.590          H  
ATOM   3249  HA  SER A 201      23.295 -43.080  22.483  1.00  0.650          H  
ATOM   3250 1HB  SER A 201      24.217 -45.248  23.111  1.00  0.880          H  
ATOM   3251 2HB  SER A 201      24.892 -44.572  24.581  1.00  0.880          H  
ATOM   3252  HG  SER A 201      22.871 -45.624  24.816  1.00  0.880          H  
ATOM   3253  N   LEU A 202      24.844 -41.774  25.108  1.00  0.560          N  
ATOM   3254  CA  LEU A 202      24.734 -40.778  26.164  1.00  0.600          C  
ATOM   3255  C   LEU A 202      24.466 -39.369  25.575  1.00  0.510          C  
ATOM   3256  O   LEU A 202      23.663 -38.602  26.129  1.00  0.500          O  
ATOM   3257  CB  LEU A 202      26.029 -40.796  26.992  1.00  0.820          C  
ATOM   3258  CG  LEU A 202      26.344 -42.041  27.848  1.00  0.820          C  
ATOM   3259  CD1 LEU A 202      27.787 -41.906  28.382  1.00  0.820          C  
ATOM   3260  CD2 LEU A 202      25.358 -42.160  28.995  1.00  0.820          C  
ATOM   3261  H   LEU A 202      25.713 -42.312  25.003  1.00  0.670          H  
ATOM   3262  HA  LEU A 202      23.890 -41.038  26.794  1.00  0.720          H  
ATOM   3263 1HB  LEU A 202      26.856 -40.691  26.304  1.00  0.990          H  
ATOM   3264 2HB  LEU A 202      26.010 -39.946  27.666  1.00  0.990          H  
ATOM   3265  HG  LEU A 202      26.288 -42.937  27.231  1.00  0.990          H  
ATOM   3266 1HD1 LEU A 202      28.036 -42.784  28.978  1.00  0.990          H  
ATOM   3267 2HD1 LEU A 202      28.476 -41.834  27.551  1.00  0.990          H  
ATOM   3268 3HD1 LEU A 202      27.870 -41.013  28.998  1.00  0.990          H  
ATOM   3269 1HD2 LEU A 202      25.606 -43.039  29.589  1.00  0.990          H  
ATOM   3270 2HD2 LEU A 202      25.415 -41.270  29.621  1.00  0.990          H  
ATOM   3271 3HD2 LEU A 202      24.347 -42.268  28.614  1.00  0.990          H  
ATOM   3272  N   VAL A 203      25.099 -39.053  24.429  1.00  0.460          N  
ATOM   3273  CA  VAL A 203      24.910 -37.774  23.737  1.00  0.450          C  
ATOM   3274  C   VAL A 203      23.483 -37.609  23.289  1.00  0.380          C  
ATOM   3275  O   VAL A 203      22.884 -36.548  23.493  1.00  0.370          O  
ATOM   3276  CB  VAL A 203      25.818 -37.649  22.489  1.00  0.630          C  
ATOM   3277  CG1 VAL A 203      25.454 -36.439  21.654  1.00  0.630          C  
ATOM   3278  CG2 VAL A 203      27.189 -37.465  22.913  1.00  0.630          C  
ATOM   3279  H   VAL A 203      25.778 -39.726  24.065  1.00  0.550          H  
ATOM   3280  HA  VAL A 203      25.150 -36.970  24.422  1.00  0.540          H  
ATOM   3281  HB  VAL A 203      25.718 -38.534  21.873  1.00  0.760          H  
ATOM   3282 1HG1 VAL A 203      26.126 -36.368  20.789  1.00  0.760          H  
ATOM   3283 2HG1 VAL A 203      24.429 -36.494  21.286  1.00  0.760          H  
ATOM   3284 3HG1 VAL A 203      25.570 -35.579  22.259  1.00  0.760          H  
ATOM   3285 1HG2 VAL A 203      27.794 -37.355  22.048  1.00  0.760          H  
ATOM   3286 2HG2 VAL A 203      27.225 -36.580  23.495  1.00  0.760          H  
ATOM   3287 3HG2 VAL A 203      27.524 -38.291  23.493  1.00  0.760          H  
ATOM   3288  N   ILE A 204      22.938 -38.660  22.694  1.00  0.390          N  
ATOM   3289  CA  ILE A 204      21.580 -38.651  22.209  1.00  0.440          C  
ATOM   3290  C   ILE A 204      20.634 -38.408  23.366  1.00  0.460          C  
ATOM   3291  O   ILE A 204      19.767 -37.548  23.255  1.00  0.480          O  
ATOM   3292  CB  ILE A 204      21.294 -39.968  21.473  1.00  0.600          C  
ATOM   3293  CG1 ILE A 204      22.149 -39.981  20.185  1.00  0.600          C  
ATOM   3294  CG2 ILE A 204      19.784 -40.122  21.152  1.00  0.600          C  
ATOM   3295  CD1 ILE A 204      22.268 -41.318  19.544  1.00  0.600          C  
ATOM   3296  H   ILE A 204      23.525 -39.490  22.543  1.00  0.470          H  
ATOM   3297  HA  ILE A 204      21.472 -37.831  21.500  1.00  0.530          H  
ATOM   3298  HB  ILE A 204      21.624 -40.803  22.098  1.00  0.720          H  
ATOM   3299 1HG1 ILE A 204      21.696 -39.304  19.466  1.00  0.720          H  
ATOM   3300 2HG1 ILE A 204      23.147 -39.621  20.409  1.00  0.720          H  
ATOM   3301 1HG2 ILE A 204      19.603 -41.058  20.639  1.00  0.720          H  
ATOM   3302 2HG2 ILE A 204      19.210 -40.114  22.074  1.00  0.720          H  
ATOM   3303 3HG2 ILE A 204      19.466 -39.307  20.522  1.00  0.720          H  
ATOM   3304 1HD1 ILE A 204      22.880 -41.242  18.656  1.00  0.720          H  
ATOM   3305 2HD1 ILE A 204      22.744 -42.006  20.240  1.00  0.720          H  
ATOM   3306 3HD1 ILE A 204      21.299 -41.694  19.287  1.00  0.720          H  
ATOM   3307  N   TYR A 205      20.796 -39.123  24.486  1.00  0.510          N  
ATOM   3308  CA  TYR A 205      19.916 -38.878  25.625  1.00  0.570          C  
ATOM   3309  C   TYR A 205      19.935 -37.415  26.053  1.00  0.580          C  
ATOM   3310  O   TYR A 205      18.884 -36.811  26.304  1.00  0.660          O  
ATOM   3311  CB  TYR A 205      20.256 -39.740  26.832  1.00  0.770          C  
ATOM   3312  CG  TYR A 205      19.381 -39.357  28.011  1.00  0.770          C  
ATOM   3313  CD1 TYR A 205      18.073 -39.808  28.073  1.00  0.770          C  
ATOM   3314  CD2 TYR A 205      19.878 -38.524  29.013  1.00  0.770          C  
ATOM   3315  CE1 TYR A 205      17.266 -39.434  29.126  1.00  0.770          C  
ATOM   3316  CE2 TYR A 205      19.069 -38.151  30.063  1.00  0.770          C  
ATOM   3317  CZ  TYR A 205      17.767 -38.602  30.123  1.00  0.770          C  
ATOM   3318  OH  TYR A 205      16.958 -38.229  31.173  1.00  0.770          O  
ATOM   3319  H   TYR A 205      21.521 -39.850  24.532  1.00  0.610          H  
ATOM   3320  HA  TYR A 205      18.902 -39.112  25.322  1.00  0.680          H  
ATOM   3321 1HB  TYR A 205      20.099 -40.793  26.598  1.00  0.930          H  
ATOM   3322 2HB  TYR A 205      21.304 -39.604  27.108  1.00  0.930          H  
ATOM   3323  HD1 TYR A 205      17.679 -40.453  27.288  1.00  0.930          H  
ATOM   3324  HD2 TYR A 205      20.905 -38.163  28.964  1.00  0.930          H  
ATOM   3325  HE1 TYR A 205      16.237 -39.787  29.174  1.00  0.930          H  
ATOM   3326  HE2 TYR A 205      19.456 -37.498  30.845  1.00  0.930          H  
ATOM   3327  HH  TYR A 205      16.087 -38.620  31.062  1.00  0.930          H  
ATOM   3328  N   PHE A 206      21.132 -36.857  26.220  1.00  0.510          N  
ATOM   3329  CA  PHE A 206      21.223 -35.476  26.646  1.00  0.550          C  
ATOM   3330  C   PHE A 206      20.518 -34.523  25.668  1.00  0.550          C  
ATOM   3331  O   PHE A 206      19.756 -33.630  26.069  1.00  0.610          O  
ATOM   3332  CB  PHE A 206      22.663 -35.040  26.856  1.00  0.750          C  
ATOM   3333  CG  PHE A 206      22.645 -33.659  27.251  1.00  0.750          C  
ATOM   3334  CD1 PHE A 206      22.237 -33.344  28.510  1.00  0.750          C  
ATOM   3335  CD2 PHE A 206      22.967 -32.668  26.387  1.00  0.750          C  
ATOM   3336  CE1 PHE A 206      22.131 -32.076  28.893  1.00  0.750          C  
ATOM   3337  CE2 PHE A 206      22.867 -31.373  26.774  1.00  0.750          C  
ATOM   3338  CZ  PHE A 206      22.438 -31.074  28.036  1.00  0.750          C  
ATOM   3339  H   PHE A 206      21.984 -37.402  26.044  1.00  0.610          H  
ATOM   3340  HA  PHE A 206      20.714 -35.397  27.604  1.00  0.660          H  
ATOM   3341 1HB  PHE A 206      23.139 -35.637  27.634  1.00  0.900          H  
ATOM   3342 2HB  PHE A 206      23.235 -35.152  25.929  1.00  0.900          H  
ATOM   3343  HD1 PHE A 206      21.970 -34.135  29.204  1.00  0.900          H  
ATOM   3344  HD2 PHE A 206      23.287 -32.932  25.386  1.00  0.900          H  
ATOM   3345  HE1 PHE A 206      21.792 -31.871  29.879  1.00  0.900          H  
ATOM   3346  HE2 PHE A 206      23.119 -30.582  26.087  1.00  0.900          H  
ATOM   3347  HZ  PHE A 206      22.346 -30.049  28.355  1.00  0.900          H  
ATOM   3348  N   LEU A 207      20.797 -34.680  24.377  1.00  0.510          N  
ATOM   3349  CA  LEU A 207      20.170 -33.824  23.395  1.00  0.530          C  
ATOM   3350  C   LEU A 207      18.631 -33.986  23.455  1.00  0.550          C  
ATOM   3351  O   LEU A 207      17.904 -33.009  23.270  1.00  0.580          O  
ATOM   3352  CB  LEU A 207      20.767 -34.100  22.009  1.00  0.730          C  
ATOM   3353  CG  LEU A 207      20.279 -33.208  20.831  1.00  0.730          C  
ATOM   3354  CD1 LEU A 207      20.598 -31.719  21.083  1.00  0.730          C  
ATOM   3355  CD2 LEU A 207      20.956 -33.670  19.560  1.00  0.730          C  
ATOM   3356  H   LEU A 207      21.445 -35.413  24.076  1.00  0.610          H  
ATOM   3357  HA  LEU A 207      20.412 -32.801  23.665  1.00  0.640          H  
ATOM   3358 1HB  LEU A 207      21.841 -33.988  22.083  1.00  0.880          H  
ATOM   3359 2HB  LEU A 207      20.590 -35.132  21.767  1.00  0.880          H  
ATOM   3360  HG  LEU A 207      19.208 -33.312  20.732  1.00  0.880          H  
ATOM   3361 1HD1 LEU A 207      20.265 -31.124  20.265  1.00  0.880          H  
ATOM   3362 2HD1 LEU A 207      20.104 -31.376  21.982  1.00  0.880          H  
ATOM   3363 3HD1 LEU A 207      21.651 -31.586  21.173  1.00  0.880          H  
ATOM   3364 1HD2 LEU A 207      20.591 -33.069  18.746  1.00  0.880          H  
ATOM   3365 2HD2 LEU A 207      22.040 -33.556  19.652  1.00  0.880          H  
ATOM   3366 3HD2 LEU A 207      20.730 -34.707  19.365  1.00  0.880          H  
ATOM   3367  N   ILE A 208      18.127 -35.212  23.737  1.00  0.540          N  
ATOM   3368  CA  ILE A 208      16.680 -35.445  23.885  1.00  0.590          C  
ATOM   3369  C   ILE A 208      16.141 -34.603  25.022  1.00  0.650          C  
ATOM   3370  O   ILE A 208      15.093 -33.975  24.893  1.00  0.710          O  
ATOM   3371  CB  ILE A 208      16.284 -36.920  24.155  1.00  0.810          C  
ATOM   3372  CG1 ILE A 208      16.550 -37.747  22.913  1.00  0.810          C  
ATOM   3373  CG2 ILE A 208      14.776 -36.987  24.559  1.00  0.810          C  
ATOM   3374  CD1 ILE A 208      16.505 -39.236  23.093  1.00  0.810          C  
ATOM   3375  H   ILE A 208      18.777 -36.002  23.805  1.00  0.650          H  
ATOM   3376  HA  ILE A 208      16.189 -35.156  22.976  1.00  0.710          H  
ATOM   3377  HB  ILE A 208      16.889 -37.328  24.959  1.00  0.970          H  
ATOM   3378 1HG1 ILE A 208      15.819 -37.476  22.164  1.00  0.970          H  
ATOM   3379 2HG1 ILE A 208      17.508 -37.498  22.558  1.00  0.970          H  
ATOM   3380 1HG2 ILE A 208      14.484 -38.012  24.749  1.00  0.970          H  
ATOM   3381 2HG2 ILE A 208      14.584 -36.414  25.467  1.00  0.970          H  
ATOM   3382 3HG2 ILE A 208      14.168 -36.582  23.748  1.00  0.970          H  
ATOM   3383 1HD1 ILE A 208      16.717 -39.713  22.136  1.00  0.970          H  
ATOM   3384 2HD1 ILE A 208      17.248 -39.545  23.816  1.00  0.970          H  
ATOM   3385 3HD1 ILE A 208      15.528 -39.549  23.433  1.00  0.970          H  
ATOM   3386  N   ALA A 209      16.853 -34.551  26.140  1.00  0.660          N  
ATOM   3387  CA  ALA A 209      16.384 -33.774  27.280  1.00  0.730          C  
ATOM   3388  C   ALA A 209      16.065 -32.321  26.887  1.00  0.760          C  
ATOM   3389  O   ALA A 209      15.122 -31.729  27.421  1.00  0.830          O  
ATOM   3390  CB  ALA A 209      17.432 -33.783  28.388  1.00  0.990          C  
ATOM   3391  H   ALA A 209      17.690 -35.142  26.213  1.00  0.790          H  
ATOM   3392  HA  ALA A 209      15.470 -34.240  27.646  1.00  0.880          H  
ATOM   3393 1HB  ALA A 209      17.057 -33.228  29.245  1.00  1.190          H  
ATOM   3394 2HB  ALA A 209      17.645 -34.813  28.682  1.00  1.190          H  
ATOM   3395 3HB  ALA A 209      18.342 -33.315  28.030  1.00  1.190          H  
ATOM   3396  N   MET A 210      16.816 -31.742  25.944  1.00  0.720          N  
ATOM   3397  CA  MET A 210      16.558 -30.352  25.541  1.00  0.780          C  
ATOM   3398  C   MET A 210      15.515 -30.099  24.421  1.00  0.680          C  
ATOM   3399  O   MET A 210      15.232 -28.926  24.145  1.00  0.770          O  
ATOM   3400  CB  MET A 210      17.842 -29.692  25.083  1.00  1.070          C  
ATOM   3401  CG  MET A 210      18.858 -29.522  26.144  1.00  1.070          C  
ATOM   3402  SD  MET A 210      20.253 -28.505  25.646  1.00  1.070          S  
ATOM   3403  CE  MET A 210      20.990 -29.492  24.360  1.00  1.070          C  
ATOM   3404  H   MET A 210      17.616 -32.271  25.559  1.00  0.860          H  
ATOM   3405  HA  MET A 210      16.200 -29.823  26.419  1.00  0.940          H  
ATOM   3406 1HB  MET A 210      18.259 -30.290  24.273  1.00  1.280          H  
ATOM   3407 2HB  MET A 210      17.619 -28.703  24.698  1.00  1.280          H  
ATOM   3408 1HG  MET A 210      18.371 -29.041  26.969  1.00  1.280          H  
ATOM   3409 2HG  MET A 210      19.225 -30.503  26.472  1.00  1.280          H  
ATOM   3410 1HE  MET A 210      21.883 -29.001  24.008  1.00  1.280          H  
ATOM   3411 2HE  MET A 210      21.232 -30.472  24.741  1.00  1.280          H  
ATOM   3412 3HE  MET A 210      20.295 -29.591  23.533  1.00  1.280          H  
ATOM   3413  N   VAL A 211      14.889 -31.145  23.834  1.00  0.640          N  
ATOM   3414  CA  VAL A 211      13.993 -30.940  22.659  1.00  0.660          C  
ATOM   3415  C   VAL A 211      12.805 -30.030  22.904  1.00  0.770          C  
ATOM   3416  O   VAL A 211      12.296 -29.416  21.966  1.00  0.840          O  
ATOM   3417  CB  VAL A 211      13.433 -32.267  22.087  1.00  0.920          C  
ATOM   3418  CG1 VAL A 211      14.564 -33.117  21.618  1.00  0.920          C  
ATOM   3419  CG2 VAL A 211      12.555 -32.990  23.122  1.00  0.920          C  
ATOM   3420  H   VAL A 211      15.097 -32.090  24.177  1.00  0.770          H  
ATOM   3421  HA  VAL A 211      14.592 -30.482  21.870  1.00  0.790          H  
ATOM   3422  HB  VAL A 211      12.822 -32.049  21.208  1.00  1.100          H  
ATOM   3423 1HG1 VAL A 211      14.177 -34.045  21.194  1.00  1.100          H  
ATOM   3424 2HG1 VAL A 211      15.125 -32.589  20.862  1.00  1.100          H  
ATOM   3425 3HG1 VAL A 211      15.193 -33.328  22.443  1.00  1.100          H  
ATOM   3426 1HG2 VAL A 211      12.174 -33.908  22.681  1.00  1.100          H  
ATOM   3427 2HG2 VAL A 211      13.112 -33.224  24.002  1.00  1.100          H  
ATOM   3428 3HG2 VAL A 211      11.713 -32.367  23.399  1.00  1.100          H  
ATOM   3429  N   THR A 212      12.386 -29.897  24.159  1.00  0.920          N  
ATOM   3430  CA  THR A 212      11.272 -29.032  24.506  1.00  1.220          C  
ATOM   3431  C   THR A 212      11.473 -27.642  23.914  1.00  1.170          C  
ATOM   3432  O   THR A 212      10.497 -26.998  23.517  1.00  1.360          O  
ATOM   3433  CB  THR A 212      11.079 -28.938  26.041  1.00  1.590          C  
ATOM   3434  OG1 THR A 212      10.786 -30.241  26.571  1.00  1.590          O  
ATOM   3435  CG2 THR A 212       9.919 -28.003  26.381  1.00  1.590          C  
ATOM   3436  H   THR A 212      12.839 -30.433  24.883  1.00  1.100          H  
ATOM   3437  HA  THR A 212      10.365 -29.454  24.073  1.00  1.460          H  
ATOM   3438  HB  THR A 212      11.995 -28.563  26.499  1.00  1.910          H  
ATOM   3439  HG1 THR A 212      11.570 -30.784  26.542  1.00  1.910          H  
ATOM   3440 1HG2 THR A 212       9.797 -27.963  27.461  1.00  1.910          H  
ATOM   3441 2HG2 THR A 212      10.114 -26.999  26.010  1.00  1.910          H  
ATOM   3442 3HG2 THR A 212       9.003 -28.380  25.928  1.00  1.910          H  
ATOM   3443  N   GLY A 213      12.714 -27.141  23.951  1.00  1.070          N  
ATOM   3444  CA  GLY A 213      13.040 -25.832  23.422  1.00  1.250          C  
ATOM   3445  C   GLY A 213      13.241 -25.849  21.899  1.00  1.340          C  
ATOM   3446  O   GLY A 213      12.282 -25.437  21.249  1.00  1.740          O  
ATOM   3447  H   GLY A 213      13.496 -27.714  24.284  1.00  1.280          H  
ATOM   3448 1HA  GLY A 213      12.239 -25.140  23.676  1.00  1.500          H  
ATOM   3449 2HA  GLY A 213      13.944 -25.469  23.905  1.00  1.500          H  
ATOM   3450  N   LEU A 214      13.877 -26.948  21.487  1.00  1.300          N  
ATOM   3451  CA  LEU A 214      14.762 -26.752  20.350  1.00  0.990          C  
ATOM   3452  C   LEU A 214      14.473 -27.605  19.116  1.00  0.990          C  
ATOM   3453  O   LEU A 214      14.822 -28.791  19.080  1.00  1.290          O  
ATOM   3454  CB  LEU A 214      16.187 -27.089  20.786  1.00  1.510          C  
ATOM   3455  CG  LEU A 214      16.771 -26.333  21.992  1.00  1.510          C  
ATOM   3456  CD1 LEU A 214      18.087 -26.974  22.317  1.00  1.510          C  
ATOM   3457  CD2 LEU A 214      16.954 -24.836  21.681  1.00  1.510          C  
ATOM   3458  H   LEU A 214      13.267 -27.764  21.383  1.00  1.560          H  
ATOM   3459  HA  LEU A 214      14.695 -25.708  20.050  1.00  1.190          H  
ATOM   3460 1HB  LEU A 214      16.196 -28.136  21.060  1.00  1.810          H  
ATOM   3461 2HB  LEU A 214      16.857 -26.943  19.943  1.00  1.810          H  
ATOM   3462  HG  LEU A 214      16.116 -26.455  22.856  1.00  1.810          H  
ATOM   3463 1HD1 LEU A 214      18.542 -26.494  23.178  1.00  1.810          H  
ATOM   3464 2HD1 LEU A 214      17.939 -28.027  22.531  1.00  1.810          H  
ATOM   3465 3HD1 LEU A 214      18.739 -26.874  21.459  1.00  1.810          H  
ATOM   3466 1HD2 LEU A 214      17.388 -24.335  22.543  1.00  1.810          H  
ATOM   3467 2HD2 LEU A 214      17.624 -24.719  20.829  1.00  1.810          H  
ATOM   3468 3HD2 LEU A 214      15.997 -24.380  21.454  1.00  1.810          H  
ATOM   3469  N   SER A 215      13.988 -26.978  18.037  1.00  1.110          N  
ATOM   3470  CA  SER A 215      13.710 -27.725  16.805  1.00  1.340          C  
ATOM   3471  C   SER A 215      15.009 -28.310  16.240  1.00  1.190          C  
ATOM   3472  O   SER A 215      15.015 -29.383  15.618  1.00  1.220          O  
ATOM   3473  CB  SER A 215      13.063 -26.813  15.786  1.00  1.780          C  
ATOM   3474  OG  SER A 215      13.956 -25.811  15.383  1.00  1.780          O  
ATOM   3475  H   SER A 215      13.743 -25.997  18.088  1.00  1.330          H  
ATOM   3476  HA  SER A 215      13.028 -28.545  17.039  1.00  1.610          H  
ATOM   3477 1HB  SER A 215      12.752 -27.398  14.920  1.00  2.140          H  
ATOM   3478 2HB  SER A 215      12.170 -26.360  16.215  1.00  2.140          H  
ATOM   3479  HG  SER A 215      13.476 -25.271  14.743  1.00  2.140          H  
ATOM   3480  N   GLN A 216      16.118 -27.631  16.553  1.00  1.200          N  
ATOM   3481  CA  GLN A 216      17.449 -28.040  16.157  1.00  1.280          C  
ATOM   3482  C   GLN A 216      17.819 -29.361  16.804  1.00  1.030          C  
ATOM   3483  O   GLN A 216      18.523 -30.169  16.196  1.00  1.040          O  
ATOM   3484  CB  GLN A 216      18.474 -26.980  16.587  1.00  1.760          C  
ATOM   3485  CG  GLN A 216      19.918 -27.214  16.106  1.00  1.760          C  
ATOM   3486  CD  GLN A 216      20.048 -27.133  14.600  1.00  1.760          C  
ATOM   3487  OE1 GLN A 216      19.541 -26.183  13.988  1.00  1.760          O  
ATOM   3488  NE2 GLN A 216      20.728 -28.099  13.998  1.00  1.760          N  
ATOM   3489  H   GLN A 216      16.005 -26.744  17.026  1.00  1.440          H  
ATOM   3490  HA  GLN A 216      17.474 -28.162  15.073  1.00  1.540          H  
ATOM   3491 1HB  GLN A 216      18.156 -26.008  16.216  1.00  2.110          H  
ATOM   3492 2HB  GLN A 216      18.494 -26.922  17.676  1.00  2.110          H  
ATOM   3493 1HG  GLN A 216      20.565 -26.458  16.545  1.00  2.110          H  
ATOM   3494 2HG  GLN A 216      20.255 -28.210  16.413  1.00  2.110          H  
ATOM   3495 1HE2 GLN A 216      20.839 -28.099  13.005  1.00  2.110          H  
ATOM   3496 2HE2 GLN A 216      21.144 -28.873  14.552  1.00  2.110          H  
ATOM   3497  N   ALA A 217      17.382 -29.581  18.054  1.00  0.900          N  
ATOM   3498  CA  ALA A 217      17.738 -30.802  18.735  1.00  0.780          C  
ATOM   3499  C   ALA A 217      17.130 -31.961  17.999  1.00  0.690          C  
ATOM   3500  O   ALA A 217      17.795 -32.963  17.768  1.00  0.650          O  
ATOM   3501  CB  ALA A 217      17.278 -30.763  20.183  1.00  1.140          C  
ATOM   3502  H   ALA A 217      16.754 -28.933  18.521  1.00  1.080          H  
ATOM   3503  HA  ALA A 217      18.814 -30.915  18.686  1.00  0.940          H  
ATOM   3504 1HB  ALA A 217      17.543 -31.683  20.695  1.00  1.370          H  
ATOM   3505 2HB  ALA A 217      17.750 -29.922  20.688  1.00  1.370          H  
ATOM   3506 3HB  ALA A 217      16.206 -30.641  20.200  1.00  1.370          H  
ATOM   3507  N   ASN A 218      15.887 -31.801  17.552  1.00  0.760          N  
ATOM   3508  CA  ASN A 218      15.249 -32.897  16.832  1.00  0.840          C  
ATOM   3509  C   ASN A 218      15.971 -33.220  15.521  1.00  0.880          C  
ATOM   3510  O   ASN A 218      16.144 -34.399  15.168  1.00  0.890          O  
ATOM   3511  CB  ASN A 218      13.791 -32.581  16.600  1.00  1.140          C  
ATOM   3512  CG  ASN A 218      12.987 -32.711  17.858  1.00  1.140          C  
ATOM   3513  OD1 ASN A 218      13.352 -33.450  18.774  1.00  1.140          O  
ATOM   3514  ND2 ASN A 218      11.898 -32.001  17.927  1.00  1.140          N  
ATOM   3515  H   ASN A 218      15.393 -30.934  17.800  1.00  0.910          H  
ATOM   3516  HA  ASN A 218      15.304 -33.789  17.443  1.00  1.010          H  
ATOM   3517 1HB  ASN A 218      13.696 -31.562  16.224  1.00  1.370          H  
ATOM   3518 2HB  ASN A 218      13.385 -33.251  15.845  1.00  1.370          H  
ATOM   3519 1HD2 ASN A 218      11.325 -32.047  18.746  1.00  1.370          H  
ATOM   3520 2HD2 ASN A 218      11.631 -31.411  17.167  1.00  1.370          H  
ATOM   3521  N   GLN A 219      16.455 -32.184  14.828  1.00  0.960          N  
ATOM   3522  CA  GLN A 219      17.172 -32.408  13.571  1.00  1.080          C  
ATOM   3523  C   GLN A 219      18.480 -33.182  13.781  1.00  0.960          C  
ATOM   3524  O   GLN A 219      18.788 -34.130  13.034  1.00  1.000          O  
ATOM   3525  CB  GLN A 219      17.510 -31.077  12.900  1.00  1.460          C  
ATOM   3526  CG  GLN A 219      16.329 -30.307  12.357  1.00  1.460          C  
ATOM   3527  CD  GLN A 219      16.766 -28.982  11.778  1.00  1.460          C  
ATOM   3528  OE1 GLN A 219      17.951 -28.648  11.859  1.00  1.460          O  
ATOM   3529  NE2 GLN A 219      15.836 -28.234  11.199  1.00  1.460          N  
ATOM   3530  H   GLN A 219      16.237 -31.233  15.155  1.00  1.150          H  
ATOM   3531  HA  GLN A 219      16.532 -32.988  12.911  1.00  1.300          H  
ATOM   3532 1HB  GLN A 219      18.016 -30.435  13.626  1.00  1.760          H  
ATOM   3533 2HB  GLN A 219      18.210 -31.253  12.086  1.00  1.760          H  
ATOM   3534 1HG  GLN A 219      15.852 -30.892  11.572  1.00  1.760          H  
ATOM   3535 2HG  GLN A 219      15.625 -30.116  13.167  1.00  1.760          H  
ATOM   3536 1HE2 GLN A 219      16.082 -27.347  10.805  1.00  1.760          H  
ATOM   3537 2HE2 GLN A 219      14.887 -28.551  11.158  1.00  1.760          H  
ATOM   3538  N   ASP A 220      19.202 -32.842  14.850  1.00  0.860          N  
ATOM   3539  CA  ASP A 220      20.468 -33.497  15.105  1.00  0.820          C  
ATOM   3540  C   ASP A 220      20.273 -34.857  15.749  1.00  0.680          C  
ATOM   3541  O   ASP A 220      21.083 -35.752  15.510  1.00  0.730          O  
ATOM   3542  CB  ASP A 220      21.392 -32.598  15.910  1.00  1.160          C  
ATOM   3543  CG  ASP A 220      21.872 -31.406  15.089  1.00  1.160          C  
ATOM   3544  OD1 ASP A 220      22.343 -31.594  13.985  1.00  1.160          O  
ATOM   3545  OD2 ASP A 220      21.767 -30.306  15.573  1.00  1.160          O  
ATOM   3546  H   ASP A 220      18.908 -32.035  15.418  1.00  1.030          H  
ATOM   3547  HA  ASP A 220      20.956 -33.658  14.145  1.00  0.980          H  
ATOM   3548 1HB  ASP A 220      20.836 -32.193  16.748  1.00  1.400          H  
ATOM   3549 2HB  ASP A 220      22.244 -33.159  16.301  1.00  1.400          H  
ATOM   3550  N   LEU A 221      19.203 -35.048  16.526  1.00  0.590          N  
ATOM   3551  CA  LEU A 221      18.931 -36.363  17.093  1.00  0.540          C  
ATOM   3552  C   LEU A 221      18.692 -37.365  15.996  1.00  0.590          C  
ATOM   3553  O   LEU A 221      19.187 -38.490  16.063  1.00  0.590          O  
ATOM   3554  CB  LEU A 221      17.697 -36.329  17.992  1.00  0.780          C  
ATOM   3555  CG  LEU A 221      17.860 -35.650  19.313  1.00  0.780          C  
ATOM   3556  CD1 LEU A 221      16.541 -35.398  19.937  1.00  0.780          C  
ATOM   3557  CD2 LEU A 221      18.636 -36.548  20.216  1.00  0.780          C  
ATOM   3558  H   LEU A 221      18.587 -34.264  16.751  1.00  0.710          H  
ATOM   3559  HA  LEU A 221      19.803 -36.681  17.653  1.00  0.650          H  
ATOM   3560 1HB  LEU A 221      16.908 -35.809  17.451  1.00  0.930          H  
ATOM   3561 2HB  LEU A 221      17.372 -37.350  18.172  1.00  0.930          H  
ATOM   3562  HG  LEU A 221      18.358 -34.731  19.188  1.00  0.930          H  
ATOM   3563 1HD1 LEU A 221      16.715 -34.917  20.880  1.00  0.930          H  
ATOM   3564 2HD1 LEU A 221      15.954 -34.750  19.315  1.00  0.930          H  
ATOM   3565 3HD1 LEU A 221      16.012 -36.329  20.085  1.00  0.930          H  
ATOM   3566 1HD2 LEU A 221      18.731 -36.079  21.169  1.00  0.930          H  
ATOM   3567 2HD2 LEU A 221      18.091 -37.475  20.327  1.00  0.930          H  
ATOM   3568 3HD2 LEU A 221      19.621 -36.761  19.829  1.00  0.930          H  
ATOM   3569  N   SER A 222      17.965 -36.971  14.948  1.00  0.690          N  
ATOM   3570  CA  SER A 222      17.725 -37.909  13.864  1.00  0.810          C  
ATOM   3571  C   SER A 222      19.061 -38.385  13.316  1.00  0.810          C  
ATOM   3572  O   SER A 222      19.298 -39.593  13.184  1.00  0.830          O  
ATOM   3573  CB  SER A 222      16.913 -37.245  12.770  1.00  1.090          C  
ATOM   3574  OG  SER A 222      16.681 -38.123  11.702  1.00  1.090          O  
ATOM   3575  H   SER A 222      17.520 -36.045  14.941  1.00  0.830          H  
ATOM   3576  HA  SER A 222      17.177 -38.768  14.251  1.00  0.970          H  
ATOM   3577 1HB  SER A 222      15.963 -36.905  13.184  1.00  1.300          H  
ATOM   3578 2HB  SER A 222      17.442 -36.362  12.412  1.00  1.300          H  
ATOM   3579  HG  SER A 222      16.148 -37.631  11.073  1.00  1.300          H  
ATOM   3580  N   PHE A 223      19.956 -37.439  13.022  1.00  0.820          N  
ATOM   3581  CA  PHE A 223      21.268 -37.810  12.516  1.00  0.880          C  
ATOM   3582  C   PHE A 223      22.085 -38.671  13.479  1.00  0.790          C  
ATOM   3583  O   PHE A 223      22.607 -39.722  13.086  1.00  0.830          O  
ATOM   3584  CB  PHE A 223      22.080 -36.589  12.129  1.00  1.210          C  
ATOM   3585  CG  PHE A 223      23.465 -36.954  11.711  1.00  1.210          C  
ATOM   3586  CD1 PHE A 223      23.708 -37.517  10.471  1.00  1.210          C  
ATOM   3587  CD2 PHE A 223      24.526 -36.741  12.559  1.00  1.210          C  
ATOM   3588  CE1 PHE A 223      24.989 -37.859  10.099  1.00  1.210          C  
ATOM   3589  CE2 PHE A 223      25.802 -37.075  12.194  1.00  1.210          C  
ATOM   3590  CZ  PHE A 223      26.038 -37.636  10.964  1.00  1.210          C  
ATOM   3591  H   PHE A 223      19.700 -36.451  13.145  1.00  0.980          H  
ATOM   3592  HA  PHE A 223      21.117 -38.392  11.617  1.00  1.060          H  
ATOM   3593 1HB  PHE A 223      21.594 -36.066  11.309  1.00  1.450          H  
ATOM   3594 2HB  PHE A 223      22.137 -35.901  12.976  1.00  1.450          H  
ATOM   3595  HD1 PHE A 223      22.877 -37.694   9.789  1.00  1.450          H  
ATOM   3596  HD2 PHE A 223      24.334 -36.299  13.530  1.00  1.450          H  
ATOM   3597  HE1 PHE A 223      25.171 -38.305   9.122  1.00  1.450          H  
ATOM   3598  HE2 PHE A 223      26.622 -36.898  12.874  1.00  1.450          H  
ATOM   3599  HZ  PHE A 223      27.051 -37.904  10.675  1.00  1.450          H  
ATOM   3600  N   GLN A 224      22.224 -38.224  14.734  1.00  0.700          N  
ATOM   3601  CA  GLN A 224      23.064 -38.947  15.679  1.00  0.680          C  
ATOM   3602  C   GLN A 224      22.541 -40.337  15.974  1.00  0.580          C  
ATOM   3603  O   GLN A 224      23.334 -41.270  16.133  1.00  0.590          O  
ATOM   3604  CB  GLN A 224      23.221 -38.177  17.003  1.00  0.960          C  
ATOM   3605  CG  GLN A 224      24.076 -36.912  16.929  1.00  0.960          C  
ATOM   3606  CD  GLN A 224      25.486 -37.233  16.529  1.00  0.960          C  
ATOM   3607  OE1 GLN A 224      26.064 -38.206  17.005  1.00  0.960          O  
ATOM   3608  NE2 GLN A 224      26.051 -36.437  15.656  1.00  0.960          N  
ATOM   3609  H   GLN A 224      21.747 -37.367  15.018  1.00  0.840          H  
ATOM   3610  HA  GLN A 224      24.049 -39.060  15.229  1.00  0.820          H  
ATOM   3611 1HB  GLN A 224      22.232 -37.882  17.356  1.00  1.150          H  
ATOM   3612 2HB  GLN A 224      23.657 -38.830  17.756  1.00  1.150          H  
ATOM   3613 1HG  GLN A 224      23.650 -36.234  16.189  1.00  1.150          H  
ATOM   3614 2HG  GLN A 224      24.101 -36.425  17.911  1.00  1.150          H  
ATOM   3615 1HE2 GLN A 224      26.991 -36.615  15.354  1.00  1.150          H  
ATOM   3616 2HE2 GLN A 224      25.551 -35.635  15.316  1.00  1.150          H  
ATOM   3617  N   LEU A 225      21.220 -40.508  16.020  1.00  0.560          N  
ATOM   3618  CA  LEU A 225      20.667 -41.818  16.286  1.00  0.580          C  
ATOM   3619  C   LEU A 225      20.966 -42.738  15.119  1.00  0.650          C  
ATOM   3620  O   LEU A 225      21.409 -43.872  15.319  1.00  0.680          O  
ATOM   3621  CB  LEU A 225      19.169 -41.720  16.563  1.00  0.800          C  
ATOM   3622  CG  LEU A 225      18.428 -43.032  16.935  1.00  0.800          C  
ATOM   3623  CD1 LEU A 225      19.040 -43.654  18.221  1.00  0.800          C  
ATOM   3624  CD2 LEU A 225      16.958 -42.699  17.144  1.00  0.800          C  
ATOM   3625  H   LEU A 225      20.586 -39.711  15.916  1.00  0.670          H  
ATOM   3626  HA  LEU A 225      21.164 -42.225  17.149  1.00  0.700          H  
ATOM   3627 1HB  LEU A 225      19.022 -41.007  17.374  1.00  0.960          H  
ATOM   3628 2HB  LEU A 225      18.692 -41.306  15.668  1.00  0.960          H  
ATOM   3629  HG  LEU A 225      18.526 -43.755  16.127  1.00  0.960          H  
ATOM   3630 1HD1 LEU A 225      18.502 -44.559  18.475  1.00  0.960          H  
ATOM   3631 2HD1 LEU A 225      20.090 -43.907  18.073  1.00  0.960          H  
ATOM   3632 3HD1 LEU A 225      18.955 -42.947  19.043  1.00  0.960          H  
ATOM   3633 1HD2 LEU A 225      16.407 -43.595  17.399  1.00  0.960          H  
ATOM   3634 2HD2 LEU A 225      16.859 -41.975  17.953  1.00  0.960          H  
ATOM   3635 3HD2 LEU A 225      16.551 -42.273  16.226  1.00  0.960          H  
ATOM   3636  N   MET A 226      20.814 -42.252  13.881  1.00  0.710          N  
ATOM   3637  CA  MET A 226      21.137 -43.102  12.745  1.00  0.800          C  
ATOM   3638  C   MET A 226      22.595 -43.556  12.814  1.00  0.760          C  
ATOM   3639  O   MET A 226      22.885 -44.728  12.526  1.00  0.810          O  
ATOM   3640  CB  MET A 226      20.853 -42.382  11.432  1.00  1.080          C  
ATOM   3641  CG  MET A 226      19.368 -42.221  11.113  1.00  1.080          C  
ATOM   3642  SD  MET A 226      19.052 -41.556   9.459  1.00  1.080          S  
ATOM   3643  CE  MET A 226      19.498 -39.829   9.672  1.00  1.080          C  
ATOM   3644  H   MET A 226      20.423 -41.314  13.736  1.00  0.850          H  
ATOM   3645  HA  MET A 226      20.511 -43.991  12.792  1.00  0.960          H  
ATOM   3646 1HB  MET A 226      21.295 -41.387  11.484  1.00  1.300          H  
ATOM   3647 2HB  MET A 226      21.331 -42.913  10.610  1.00  1.300          H  
ATOM   3648 1HG  MET A 226      18.886 -43.193  11.185  1.00  1.300          H  
ATOM   3649 2HG  MET A 226      18.902 -41.570  11.841  1.00  1.300          H  
ATOM   3650 1HE  MET A 226      19.339 -39.294   8.738  1.00  1.300          H  
ATOM   3651 2HE  MET A 226      18.879 -39.386  10.456  1.00  1.300          H  
ATOM   3652 3HE  MET A 226      20.541 -39.762   9.946  1.00  1.300          H  
ATOM   3653  N   VAL A 227      23.509 -42.658  13.236  1.00  0.730          N  
ATOM   3654  CA  VAL A 227      24.911 -43.050  13.351  1.00  0.750          C  
ATOM   3655  C   VAL A 227      25.070 -44.121  14.420  1.00  0.710          C  
ATOM   3656  O   VAL A 227      25.731 -45.130  14.176  1.00  0.760          O  
ATOM   3657  CB  VAL A 227      25.845 -41.867  13.734  1.00  1.040          C  
ATOM   3658  CG1 VAL A 227      27.295 -42.407  14.018  1.00  1.040          C  
ATOM   3659  CG2 VAL A 227      25.871 -40.826  12.622  1.00  1.040          C  
ATOM   3660  H   VAL A 227      23.209 -41.690  13.413  1.00  0.880          H  
ATOM   3661  HA  VAL A 227      25.237 -43.458  12.394  1.00  0.900          H  
ATOM   3662  HB  VAL A 227      25.475 -41.405  14.651  1.00  1.250          H  
ATOM   3663 1HG1 VAL A 227      27.938 -41.595  14.303  1.00  1.250          H  
ATOM   3664 2HG1 VAL A 227      27.287 -43.136  14.824  1.00  1.250          H  
ATOM   3665 3HG1 VAL A 227      27.689 -42.882  13.116  1.00  1.250          H  
ATOM   3666 1HG2 VAL A 227      26.518 -40.002  12.912  1.00  1.250          H  
ATOM   3667 2HG2 VAL A 227      26.245 -41.276  11.707  1.00  1.250          H  
ATOM   3668 3HG2 VAL A 227      24.870 -40.446  12.448  1.00  1.250          H  
ATOM   3669  N   GLU A 228      24.485 -43.912  15.610  1.00  0.660          N  
ATOM   3670  CA  GLU A 228      24.638 -44.900  16.669  1.00  0.680          C  
ATOM   3671  C   GLU A 228      24.141 -46.257  16.235  1.00  0.730          C  
ATOM   3672  O   GLU A 228      24.849 -47.250  16.392  1.00  0.770          O  
ATOM   3673  CB  GLU A 228      23.846 -44.542  17.936  1.00  0.940          C  
ATOM   3674  CG  GLU A 228      24.003 -45.610  19.078  1.00  0.940          C  
ATOM   3675  CD  GLU A 228      23.086 -45.423  20.256  1.00  0.940          C  
ATOM   3676  OE1 GLU A 228      22.423 -44.432  20.333  1.00  0.940          O  
ATOM   3677  OE2 GLU A 228      23.021 -46.317  21.063  1.00  0.940          O  
ATOM   3678  H   GLU A 228      23.950 -43.052  15.771  1.00  0.790          H  
ATOM   3679  HA  GLU A 228      25.695 -44.982  16.917  1.00  0.820          H  
ATOM   3680 1HB  GLU A 228      24.184 -43.578  18.317  1.00  1.130          H  
ATOM   3681 2HB  GLU A 228      22.786 -44.444  17.693  1.00  1.130          H  
ATOM   3682 1HG  GLU A 228      23.823 -46.608  18.683  1.00  1.130          H  
ATOM   3683 2HG  GLU A 228      25.036 -45.582  19.431  1.00  1.130          H  
ATOM   3684  N   ARG A 229      22.926 -46.321  15.693  1.00  0.750          N  
ATOM   3685  CA  ARG A 229      22.354 -47.605  15.327  1.00  0.830          C  
ATOM   3686  C   ARG A 229      23.116 -48.306  14.216  1.00  0.840          C  
ATOM   3687  O   ARG A 229      23.343 -49.519  14.281  1.00  0.880          O  
ATOM   3688  CB  ARG A 229      20.895 -47.444  14.938  1.00  1.130          C  
ATOM   3689  CG  ARG A 229      19.963 -47.143  16.107  1.00  1.130          C  
ATOM   3690  CD  ARG A 229      18.559 -46.961  15.681  1.00  1.130          C  
ATOM   3691  NE  ARG A 229      17.682 -46.761  16.828  1.00  1.130          N  
ATOM   3692  CZ  ARG A 229      16.361 -46.485  16.773  1.00  1.130          C  
ATOM   3693  NH1 ARG A 229      15.744 -46.369  15.613  1.00  1.130          N  
ATOM   3694  NH2 ARG A 229      15.684 -46.332  17.900  1.00  1.130          N  
ATOM   3695  H   ARG A 229      22.395 -45.452  15.560  1.00  0.900          H  
ATOM   3696  HA  ARG A 229      22.390 -48.242  16.211  1.00  1.000          H  
ATOM   3697 1HB  ARG A 229      20.809 -46.616  14.230  1.00  1.360          H  
ATOM   3698 2HB  ARG A 229      20.545 -48.345  14.440  1.00  1.360          H  
ATOM   3699 1HG  ARG A 229      20.004 -47.960  16.824  1.00  1.360          H  
ATOM   3700 2HG  ARG A 229      20.291 -46.219  16.592  1.00  1.360          H  
ATOM   3701 1HD  ARG A 229      18.495 -46.083  15.037  1.00  1.360          H  
ATOM   3702 2HD  ARG A 229      18.225 -47.845  15.139  1.00  1.360          H  
ATOM   3703  HE  ARG A 229      18.102 -46.837  17.744  1.00  1.360          H  
ATOM   3704 1HH1 ARG A 229      16.254 -46.485  14.751  1.00  1.360          H  
ATOM   3705 2HH1 ARG A 229      14.754 -46.163  15.585  1.00  1.360          H  
ATOM   3706 1HH2 ARG A 229      16.155 -46.423  18.790  1.00  1.360          H  
ATOM   3707 2HH2 ARG A 229      14.696 -46.126  17.876  1.00  1.360          H  
ATOM   3708  N   THR A 230      23.547 -47.551  13.211  1.00  0.800          N  
ATOM   3709  CA  THR A 230      24.259 -48.133  12.092  1.00  0.820          C  
ATOM   3710  C   THR A 230      25.569 -48.749  12.559  1.00  0.760          C  
ATOM   3711  O   THR A 230      25.904 -49.890  12.197  1.00  0.800          O  
ATOM   3712  CB  THR A 230      24.547 -47.053  11.021  1.00  1.140          C  
ATOM   3713  OG1 THR A 230      23.310 -46.515  10.537  1.00  1.140          O  
ATOM   3714  CG2 THR A 230      25.320 -47.652   9.856  1.00  1.140          C  
ATOM   3715  H   THR A 230      23.336 -46.553  13.186  1.00  0.960          H  
ATOM   3716  HA  THR A 230      23.642 -48.916  11.654  1.00  0.980          H  
ATOM   3717  HB  THR A 230      25.132 -46.243  11.468  1.00  1.370          H  
ATOM   3718  HG1 THR A 230      22.929 -45.930  11.230  1.00  1.370          H  
ATOM   3719 1HG2 THR A 230      25.508 -46.877   9.116  1.00  1.370          H  
ATOM   3720 2HG2 THR A 230      26.258 -48.037  10.209  1.00  1.370          H  
ATOM   3721 3HG2 THR A 230      24.740 -48.455   9.406  1.00  1.370          H  
ATOM   3722  N   GLU A 231      26.309 -47.985  13.361  1.00  0.690          N  
ATOM   3723  CA  GLU A 231      27.612 -48.399  13.815  1.00  0.680          C  
ATOM   3724  C   GLU A 231      27.537 -49.451  14.923  1.00  0.700          C  
ATOM   3725  O   GLU A 231      28.401 -50.332  14.974  1.00  0.720          O  
ATOM   3726  CB  GLU A 231      28.392 -47.160  14.220  1.00  0.960          C  
ATOM   3727  CG  GLU A 231      28.663 -46.206  13.049  1.00  0.960          C  
ATOM   3728  CD  GLU A 231      29.486 -46.813  11.939  1.00  0.960          C  
ATOM   3729  OE1 GLU A 231      30.360 -47.593  12.237  1.00  0.960          O  
ATOM   3730  OE2 GLU A 231      29.249 -46.496  10.781  1.00  0.960          O  
ATOM   3731  H   GLU A 231      25.975 -47.054  13.633  1.00  0.830          H  
ATOM   3732  HA  GLU A 231      28.132 -48.851  12.973  1.00  0.820          H  
ATOM   3733 1HB  GLU A 231      27.825 -46.603  14.965  1.00  1.150          H  
ATOM   3734 2HB  GLU A 231      29.349 -47.445  14.653  1.00  1.150          H  
ATOM   3735 1HG  GLU A 231      27.706 -45.896  12.630  1.00  1.150          H  
ATOM   3736 2HG  GLU A 231      29.148 -45.317  13.432  1.00  1.150          H  
ATOM   3737  N   GLU A 232      26.502 -49.403  15.782  1.00  0.730          N  
ATOM   3738  CA  GLU A 232      26.356 -50.389  16.845  1.00  0.810          C  
ATOM   3739  C   GLU A 232      26.098 -51.742  16.212  1.00  0.870          C  
ATOM   3740  O   GLU A 232      26.689 -52.737  16.628  1.00  0.940          O  
ATOM   3741  CB  GLU A 232      25.198 -50.009  17.789  1.00  1.100          C  
ATOM   3742  CG  GLU A 232      24.920 -50.957  19.006  1.00  1.100          C  
ATOM   3743  CD  GLU A 232      26.015 -50.984  20.055  1.00  1.100          C  
ATOM   3744  OE1 GLU A 232      26.847 -50.128  20.020  1.00  1.100          O  
ATOM   3745  OE2 GLU A 232      26.000 -51.845  20.926  1.00  1.100          O  
ATOM   3746  H   GLU A 232      25.825 -48.642  15.738  1.00  0.880          H  
ATOM   3747  HA  GLU A 232      27.277 -50.444  17.412  1.00  0.970          H  
ATOM   3748 1HB  GLU A 232      25.389 -49.018  18.200  1.00  1.320          H  
ATOM   3749 2HB  GLU A 232      24.276 -49.936  17.207  1.00  1.320          H  
ATOM   3750 1HG  GLU A 232      23.995 -50.635  19.483  1.00  1.320          H  
ATOM   3751 2HG  GLU A 232      24.765 -51.966  18.632  1.00  1.320          H  
ATOM   3752  N   LYS A 233      25.252 -51.798  15.175  1.00  0.890          N  
ATOM   3753  CA  LYS A 233      24.997 -53.083  14.553  1.00  0.990          C  
ATOM   3754  C   LYS A 233      26.258 -53.645  13.918  1.00  0.940          C  
ATOM   3755  O   LYS A 233      26.562 -54.828  14.100  1.00  1.000          O  
ATOM   3756  CB  LYS A 233      23.877 -52.967  13.529  1.00  1.350          C  
ATOM   3757  CG  LYS A 233      22.501 -52.767  14.150  1.00  1.350          C  
ATOM   3758  CD  LYS A 233      21.425 -52.610  13.088  1.00  1.350          C  
ATOM   3759  CE  LYS A 233      20.051 -52.393  13.717  1.00  1.350          C  
ATOM   3760  NZ  LYS A 233      18.987 -52.210  12.686  1.00  1.350          N  
ATOM   3761  H   LYS A 233      24.754 -50.959  14.851  1.00  1.070          H  
ATOM   3762  HA  LYS A 233      24.678 -53.781  15.326  1.00  1.190          H  
ATOM   3763 1HB  LYS A 233      24.075 -52.105  12.883  1.00  1.620          H  
ATOM   3764 2HB  LYS A 233      23.856 -53.853  12.901  1.00  1.620          H  
ATOM   3765 1HG  LYS A 233      22.266 -53.628  14.775  1.00  1.620          H  
ATOM   3766 2HG  LYS A 233      22.518 -51.881  14.782  1.00  1.620          H  
ATOM   3767 1HD  LYS A 233      21.666 -51.746  12.463  1.00  1.620          H  
ATOM   3768 2HD  LYS A 233      21.395 -53.499  12.460  1.00  1.620          H  
ATOM   3769 1HE  LYS A 233      19.801 -53.255  14.334  1.00  1.620          H  
ATOM   3770 2HE  LYS A 233      20.086 -51.504  14.350  1.00  1.620          H  
ATOM   3771 1HZ  LYS A 233      18.095 -52.068  13.141  1.00  1.620          H  
ATOM   3772 2HZ  LYS A 233      19.206 -51.404  12.117  1.00  1.620          H  
ATOM   3773 3HZ  LYS A 233      18.937 -53.032  12.100  1.00  1.620          H  
ATOM   3774  N   LYS A 234      27.025 -52.812  13.200  1.00  0.860          N  
ATOM   3775  CA  LYS A 234      28.247 -53.328  12.602  1.00  0.890          C  
ATOM   3776  C   LYS A 234      29.200 -53.830  13.673  1.00  0.890          C  
ATOM   3777  O   LYS A 234      29.732 -54.934  13.551  1.00  0.990          O  
ATOM   3778  CB  LYS A 234      28.918 -52.277  11.735  1.00  1.230          C  
ATOM   3779  CG  LYS A 234      28.183 -52.008  10.423  1.00  1.230          C  
ATOM   3780  CD  LYS A 234      28.984 -51.111   9.483  1.00  1.230          C  
ATOM   3781  CE  LYS A 234      29.019 -49.697  10.001  1.00  1.230          C  
ATOM   3782  NZ  LYS A 234      29.600 -48.732   9.022  1.00  1.230          N  
ATOM   3783  H   LYS A 234      26.737 -51.838  13.046  1.00  1.030          H  
ATOM   3784  HA  LYS A 234      27.987 -54.174  11.969  1.00  1.070          H  
ATOM   3785 1HB  LYS A 234      28.963 -51.347  12.303  1.00  1.480          H  
ATOM   3786 2HB  LYS A 234      29.943 -52.581  11.513  1.00  1.480          H  
ATOM   3787 1HG  LYS A 234      27.985 -52.957   9.924  1.00  1.480          H  
ATOM   3788 2HG  LYS A 234      27.228 -51.533  10.642  1.00  1.480          H  
ATOM   3789 1HD  LYS A 234      30.005 -51.484   9.391  1.00  1.480          H  
ATOM   3790 2HD  LYS A 234      28.520 -51.112   8.498  1.00  1.480          H  
ATOM   3791 1HE  LYS A 234      28.015 -49.397  10.240  1.00  1.480          H  
ATOM   3792 2HE  LYS A 234      29.618 -49.659  10.904  1.00  1.480          H  
ATOM   3793 1HZ  LYS A 234      29.570 -47.791   9.465  1.00  1.480          H  
ATOM   3794 2HZ  LYS A 234      30.551 -48.979   8.810  1.00  1.480          H  
ATOM   3795 3HZ  LYS A 234      29.054 -48.723   8.180  1.00  1.480          H  
ATOM   3796  N   LYS A 235      29.354 -53.071  14.769  1.00  0.850          N  
ATOM   3797  CA  LYS A 235      30.227 -53.475  15.864  1.00  0.950          C  
ATOM   3798  C   LYS A 235      29.850 -54.852  16.357  1.00  1.000          C  
ATOM   3799  O   LYS A 235      30.714 -55.706  16.553  1.00  1.090          O  
ATOM   3800  CB  LYS A 235      30.152 -52.471  17.012  1.00  1.290          C  
ATOM   3801  CG  LYS A 235      31.017 -52.790  18.282  1.00  1.290          C  
ATOM   3802  CD  LYS A 235      30.217 -53.517  19.459  1.00  1.290          C  
ATOM   3803  CE  LYS A 235      29.092 -52.642  20.056  1.00  1.290          C  
ATOM   3804  NZ  LYS A 235      28.405 -53.286  21.230  1.00  1.290          N  
ATOM   3805  H   LYS A 235      28.886 -52.160  14.827  1.00  1.020          H  
ATOM   3806  HA  LYS A 235      31.251 -53.516  15.491  1.00  1.140          H  
ATOM   3807 1HB  LYS A 235      30.484 -51.505  16.638  1.00  1.550          H  
ATOM   3808 2HB  LYS A 235      29.123 -52.345  17.287  1.00  1.550          H  
ATOM   3809 1HG  LYS A 235      31.855 -53.432  17.993  1.00  1.550          H  
ATOM   3810 2HG  LYS A 235      31.422 -51.853  18.649  1.00  1.550          H  
ATOM   3811 1HD  LYS A 235      29.772 -54.437  19.100  1.00  1.550          H  
ATOM   3812 2HD  LYS A 235      30.902 -53.784  20.253  1.00  1.550          H  
ATOM   3813 1HE  LYS A 235      29.485 -51.673  20.361  1.00  1.550          H  
ATOM   3814 2HE  LYS A 235      28.340 -52.494  19.293  1.00  1.550          H  
ATOM   3815 1HZ  LYS A 235      27.623 -52.664  21.522  1.00  1.550          H  
ATOM   3816 2HZ  LYS A 235      28.020 -54.171  20.953  1.00  1.550          H  
ATOM   3817 3HZ  LYS A 235      29.043 -53.430  21.992  1.00  1.550          H  
ATOM   3818  N   ILE A 236      28.554 -55.085  16.570  1.00  1.010          N  
ATOM   3819  CA  ILE A 236      28.104 -56.370  17.070  1.00  1.160          C  
ATOM   3820  C   ILE A 236      28.491 -57.485  16.132  1.00  1.210          C  
ATOM   3821  O   ILE A 236      29.021 -58.510  16.571  1.00  1.320          O  
ATOM   3822  CB  ILE A 236      26.570 -56.385  17.264  1.00  1.560          C  
ATOM   3823  CG1 ILE A 236      26.191 -55.433  18.432  1.00  1.560          C  
ATOM   3824  CG2 ILE A 236      26.058 -57.845  17.492  1.00  1.560          C  
ATOM   3825  CD1 ILE A 236      24.710 -55.087  18.525  1.00  1.560          C  
ATOM   3826  H   ILE A 236      27.880 -54.323  16.420  1.00  1.210          H  
ATOM   3827  HA  ILE A 236      28.584 -56.550  18.032  1.00  1.390          H  
ATOM   3828  HB  ILE A 236      26.099 -55.983  16.365  1.00  1.880          H  
ATOM   3829 1HG1 ILE A 236      26.489 -55.902  19.366  1.00  1.880          H  
ATOM   3830 2HG1 ILE A 236      26.746 -54.508  18.323  1.00  1.880          H  
ATOM   3831 1HG2 ILE A 236      24.981 -57.843  17.607  1.00  1.880          H  
ATOM   3832 2HG2 ILE A 236      26.306 -58.480  16.643  1.00  1.880          H  
ATOM   3833 3HG2 ILE A 236      26.518 -58.255  18.392  1.00  1.880          H  
ATOM   3834 1HD1 ILE A 236      24.556 -54.413  19.371  1.00  1.880          H  
ATOM   3835 2HD1 ILE A 236      24.398 -54.588  17.609  1.00  1.880          H  
ATOM   3836 3HD1 ILE A 236      24.118 -55.981  18.669  1.00  1.880          H  
ATOM   3837  N   PHE A 237      28.226 -57.309  14.840  1.00  1.190          N  
ATOM   3838  CA  PHE A 237      28.540 -58.366  13.902  1.00  1.360          C  
ATOM   3839  C   PHE A 237      30.039 -58.617  13.764  1.00  1.300          C  
ATOM   3840  O   PHE A 237      30.461 -59.777  13.712  1.00  1.400          O  
ATOM   3841  CB  PHE A 237      27.942 -58.056  12.533  1.00  1.840          C  
ATOM   3842  CG  PHE A 237      26.439 -58.175  12.508  1.00  1.840          C  
ATOM   3843  CD1 PHE A 237      25.646 -57.059  12.291  1.00  1.840          C  
ATOM   3844  CD2 PHE A 237      25.815 -59.397  12.730  1.00  1.840          C  
ATOM   3845  CE1 PHE A 237      24.274 -57.153  12.294  1.00  1.840          C  
ATOM   3846  CE2 PHE A 237      24.440 -59.494  12.733  1.00  1.840          C  
ATOM   3847  CZ  PHE A 237      23.669 -58.370  12.515  1.00  1.840          C  
ATOM   3848  H   PHE A 237      27.762 -56.445  14.532  1.00  1.430          H  
ATOM   3849  HA  PHE A 237      28.085 -59.281  14.275  1.00  1.630          H  
ATOM   3850 1HB  PHE A 237      28.210 -57.034  12.254  1.00  2.200          H  
ATOM   3851 2HB  PHE A 237      28.358 -58.725  11.785  1.00  2.200          H  
ATOM   3852  HD1 PHE A 237      26.120 -56.095  12.116  1.00  2.200          H  
ATOM   3853  HD2 PHE A 237      26.421 -60.287  12.907  1.00  2.200          H  
ATOM   3854  HE1 PHE A 237      23.668 -56.264  12.123  1.00  2.200          H  
ATOM   3855  HE2 PHE A 237      23.961 -60.457  12.909  1.00  2.200          H  
ATOM   3856  HZ  PHE A 237      22.583 -58.446  12.519  1.00  2.200          H  
ATOM   3857  N   GLU A 238      30.853 -57.558  13.691  1.00  1.210          N  
ATOM   3858  CA  GLU A 238      32.293 -57.743  13.536  1.00  1.280          C  
ATOM   3859  C   GLU A 238      32.920 -58.368  14.775  1.00  1.310          C  
ATOM   3860  O   GLU A 238      33.762 -59.272  14.670  1.00  1.470          O  
ATOM   3861  CB  GLU A 238      32.995 -56.410  13.243  1.00  1.760          C  
ATOM   3862  CG  GLU A 238      32.717 -55.807  11.864  1.00  1.760          C  
ATOM   3863  CD  GLU A 238      33.420 -54.483  11.650  1.00  1.760          C  
ATOM   3864  OE1 GLU A 238      33.988 -53.976  12.591  1.00  1.760          O  
ATOM   3865  OE2 GLU A 238      33.393 -53.987  10.547  1.00  1.760          O  
ATOM   3866  H   GLU A 238      30.463 -56.612  13.728  1.00  1.450          H  
ATOM   3867  HA  GLU A 238      32.462 -58.413  12.694  1.00  1.540          H  
ATOM   3868 1HB  GLU A 238      32.675 -55.675  13.987  1.00  2.120          H  
ATOM   3869 2HB  GLU A 238      34.070 -56.534  13.348  1.00  2.120          H  
ATOM   3870 1HG  GLU A 238      33.041 -56.511  11.099  1.00  2.120          H  
ATOM   3871 2HG  GLU A 238      31.641 -55.664  11.757  1.00  2.120          H  
ATOM   3872  N   LEU A 239      32.477 -57.913  15.951  1.00  1.230          N  
ATOM   3873  CA  LEU A 239      32.995 -58.385  17.216  1.00  1.350          C  
ATOM   3874  C   LEU A 239      32.643 -59.849  17.397  1.00  1.420          C  
ATOM   3875  O   LEU A 239      33.503 -60.660  17.743  1.00  1.560          O  
ATOM   3876  CB  LEU A 239      32.396 -57.527  18.346  1.00  1.840          C  
ATOM   3877  CG  LEU A 239      32.789 -57.825  19.812  1.00  1.840          C  
ATOM   3878  CD1 LEU A 239      34.298 -57.629  20.013  1.00  1.840          C  
ATOM   3879  CD2 LEU A 239      31.990 -56.878  20.714  1.00  1.840          C  
ATOM   3880  H   LEU A 239      31.786 -57.160  15.972  1.00  1.480          H  
ATOM   3881  HA  LEU A 239      34.076 -58.281  17.202  1.00  1.620          H  
ATOM   3882 1HB  LEU A 239      32.650 -56.487  18.145  1.00  2.210          H  
ATOM   3883 2HB  LEU A 239      31.309 -57.615  18.281  1.00  2.210          H  
ATOM   3884  HG  LEU A 239      32.544 -58.858  20.059  1.00  2.210          H  
ATOM   3885 1HD1 LEU A 239      34.554 -57.835  21.053  1.00  2.210          H  
ATOM   3886 2HD1 LEU A 239      34.852 -58.313  19.371  1.00  2.210          H  
ATOM   3887 3HD1 LEU A 239      34.568 -56.601  19.769  1.00  2.210          H  
ATOM   3888 1HD2 LEU A 239      32.240 -57.068  21.760  1.00  2.210          H  
ATOM   3889 2HD2 LEU A 239      32.235 -55.851  20.466  1.00  2.210          H  
ATOM   3890 3HD2 LEU A 239      30.924 -57.043  20.559  1.00  2.210          H  
ATOM   3891  N   ALA A 240      31.373 -60.198  17.155  1.00  1.380          N  
ATOM   3892  CA  ALA A 240      30.938 -61.577  17.242  1.00  1.520          C  
ATOM   3893  C   ALA A 240      31.644 -62.435  16.197  1.00  1.650          C  
ATOM   3894  O   ALA A 240      32.063 -63.558  16.468  1.00  1.810          O  
ATOM   3895  CB  ALA A 240      29.438 -61.655  17.053  1.00  2.070          C  
ATOM   3896  H   ALA A 240      30.682 -59.486  16.908  1.00  1.660          H  
ATOM   3897  HA  ALA A 240      31.202 -61.955  18.224  1.00  1.820          H  
ATOM   3898 1HB  ALA A 240      29.111 -62.688  17.137  1.00  2.490          H  
ATOM   3899 2HB  ALA A 240      28.946 -61.049  17.812  1.00  2.490          H  
ATOM   3900 3HB  ALA A 240      29.183 -61.268  16.063  1.00  2.490          H  
ATOM   3901  N   GLY A 241      31.832 -61.890  14.997  1.00  1.620          N  
ATOM   3902  CA  GLY A 241      32.469 -62.601  13.908  1.00  1.810          C  
ATOM   3903  C   GLY A 241      33.840 -63.088  14.321  1.00  1.850          C  
ATOM   3904  O   GLY A 241      34.138 -64.284  14.215  1.00  2.100          O  
ATOM   3905  H   GLY A 241      31.470 -60.959  14.789  1.00  1.940          H  
ATOM   3906 1HA  GLY A 241      31.847 -63.441  13.603  1.00  2.170          H  
ATOM   3907 2HA  GLY A 241      32.557 -61.928  13.055  1.00  2.170          H  
ATOM   3908  N   GLY A 242      34.635 -62.164  14.871  1.00  1.690          N  
ATOM   3909  CA  GLY A 242      36.007 -62.373  15.315  1.00  1.850          C  
ATOM   3910  C   GLY A 242      36.190 -63.482  16.348  1.00  2.090          C  
ATOM   3911  O   GLY A 242      37.317 -63.909  16.602  1.00  2.200          O  
ATOM   3912  H   GLY A 242      34.265 -61.206  14.931  1.00  2.030          H  
ATOM   3913 1HA  GLY A 242      36.627 -62.586  14.445  1.00  2.220          H  
ATOM   3914 2HA  GLY A 242      36.374 -61.437  15.733  1.00  2.220          H  
ATOM   3915  N   LYS A 243      35.112 -63.970  16.965  1.00  2.260          N  
ATOM   3916  CA  LYS A 243      35.233 -65.058  17.925  1.00  2.620          C  
ATOM   3917  C   LYS A 243      35.800 -66.306  17.239  1.00  2.840          C  
ATOM   3918  O   LYS A 243      36.463 -67.131  17.873  1.00  3.120          O  
ATOM   3919  CB  LYS A 243      33.885 -65.361  18.576  1.00  3.520          C  
ATOM   3920  CG  LYS A 243      33.396 -64.268  19.536  1.00  3.520          C  
ATOM   3921  CD  LYS A 243      32.021 -64.604  20.122  1.00  3.520          C  
ATOM   3922  CE  LYS A 243      31.539 -63.519  21.093  1.00  3.520          C  
ATOM   3923  NZ  LYS A 243      30.184 -63.829  21.649  1.00  3.520          N  
ATOM   3924  H   LYS A 243      34.176 -63.622  16.729  1.00  2.710          H  
ATOM   3925  HA  LYS A 243      35.931 -64.753  18.705  1.00  3.140          H  
ATOM   3926 1HB  LYS A 243      33.133 -65.486  17.796  1.00  4.230          H  
ATOM   3927 2HB  LYS A 243      33.948 -66.298  19.126  1.00  4.230          H  
ATOM   3928 1HG  LYS A 243      34.116 -64.147  20.344  1.00  4.230          H  
ATOM   3929 2HG  LYS A 243      33.333 -63.323  18.991  1.00  4.230          H  
ATOM   3930 1HD  LYS A 243      31.304 -64.682  19.301  1.00  4.230          H  
ATOM   3931 2HD  LYS A 243      32.064 -65.560  20.641  1.00  4.230          H  
ATOM   3932 1HE  LYS A 243      32.248 -63.437  21.915  1.00  4.230          H  
ATOM   3933 2HE  LYS A 243      31.496 -62.564  20.570  1.00  4.230          H  
ATOM   3934 1HZ  LYS A 243      29.902 -63.093  22.285  1.00  4.230          H  
ATOM   3935 2HZ  LYS A 243      29.515 -63.895  20.895  1.00  4.230          H  
ATOM   3936 3HZ  LYS A 243      30.215 -64.707  22.148  1.00  4.230          H  
ATOM   3937  N   LYS A 244      35.573 -66.431  15.922  1.00  2.810          N  
ATOM   3938  CA  LYS A 244      36.048 -67.558  15.125  1.00  3.130          C  
ATOM   3939  C   LYS A 244      37.573 -67.636  15.081  1.00  3.200          C  
ATOM   3940  O   LYS A 244      38.131 -68.658  14.685  1.00  3.380          O  
ATOM   3941  CB  LYS A 244      35.538 -67.463  13.681  1.00  4.250          C  
ATOM   3942  CG  LYS A 244      36.194 -66.345  12.831  1.00  4.250          C  
ATOM   3943  CD  LYS A 244      35.561 -66.245  11.445  1.00  4.250          C  
ATOM   3944  CE  LYS A 244      36.229 -65.162  10.603  1.00  4.250          C  
ATOM   3945  NZ  LYS A 244      35.604 -65.040   9.251  1.00  4.250          N  
ATOM   3946  H   LYS A 244      35.003 -65.725  15.438  1.00  3.370          H  
ATOM   3947  HA  LYS A 244      35.675 -68.479  15.575  1.00  3.760          H  
ATOM   3948 1HB  LYS A 244      35.702 -68.413  13.174  1.00  5.100          H  
ATOM   3949 2HB  LYS A 244      34.465 -67.274  13.694  1.00  5.100          H  
ATOM   3950 1HG  LYS A 244      36.131 -65.389  13.342  1.00  5.100          H  
ATOM   3951 2HG  LYS A 244      37.247 -66.582  12.689  1.00  5.100          H  
ATOM   3952 1HD  LYS A 244      35.647 -67.204  10.935  1.00  5.100          H  
ATOM   3953 2HD  LYS A 244      34.503 -66.001  11.555  1.00  5.100          H  
ATOM   3954 1HE  LYS A 244      36.141 -64.207  11.123  1.00  5.100          H  
ATOM   3955 2HE  LYS A 244      37.286 -65.402  10.486  1.00  5.100          H  
ATOM   3956 1HZ  LYS A 244      36.070 -64.313   8.724  1.00  5.100          H  
ATOM   3957 2HZ  LYS A 244      35.690 -65.918   8.757  1.00  5.100          H  
ATOM   3958 3HZ  LYS A 244      34.627 -64.806   9.352  1.00  5.100          H  
ATOM   3959  N   LYS A 245      38.253 -66.537  15.413  1.00  3.280          N  
ATOM   3960  CA  LYS A 245      39.697 -66.486  15.345  1.00  3.450          C  
ATOM   3961  C   LYS A 245      40.375 -66.989  16.614  1.00  4.040          C  
ATOM   3962  O   LYS A 245      41.607 -67.119  16.635  1.00  4.380          O  
ATOM   3963  CB  LYS A 245      40.142 -65.051  15.071  1.00  4.760          C  
ATOM   3964  CG  LYS A 245      39.705 -64.504  13.717  1.00  4.760          C  
ATOM   3965  CD  LYS A 245      40.180 -63.067  13.526  1.00  4.760          C  
ATOM   3966  CE  LYS A 245      39.755 -62.508  12.173  1.00  4.760          C  
ATOM   3967  NZ  LYS A 245      40.196 -61.092  11.991  1.00  4.760          N  
ATOM   3968  H   LYS A 245      37.759 -65.709  15.757  1.00  3.940          H  
ATOM   3969  HA  LYS A 245      40.021 -67.123  14.523  1.00  4.140          H  
ATOM   3970 1HB  LYS A 245      39.741 -64.398  15.846  1.00  5.710          H  
ATOM   3971 2HB  LYS A 245      41.228 -64.993  15.124  1.00  5.710          H  
ATOM   3972 1HG  LYS A 245      40.104 -65.135  12.923  1.00  5.710          H  
ATOM   3973 2HG  LYS A 245      38.618 -64.525  13.664  1.00  5.710          H  
ATOM   3974 1HD  LYS A 245      39.754 -62.443  14.315  1.00  5.710          H  
ATOM   3975 2HD  LYS A 245      41.266 -63.030  13.604  1.00  5.710          H  
ATOM   3976 1HE  LYS A 245      40.189 -63.118  11.383  1.00  5.710          H  
ATOM   3977 2HE  LYS A 245      38.666 -62.552  12.096  1.00  5.710          H  
ATOM   3978 1HZ  LYS A 245      39.896 -60.758  11.084  1.00  5.710          H  
ATOM   3979 2HZ  LYS A 245      39.790 -60.512  12.712  1.00  5.710          H  
ATOM   3980 3HZ  LYS A 245      41.203 -61.041  12.049  1.00  5.710          H  
ATOM   3981  N   LYS A 246      39.606 -67.252  17.682  1.00  4.520          N  
ATOM   3982  CA  LYS A 246      40.255 -67.709  18.904  1.00  5.390          C  
ATOM   3983  C   LYS A 246      40.987 -68.986  18.545  1.00  5.520          C  
ATOM   3984  O   LYS A 246      40.368 -69.942  18.074  1.00  5.540          O  
ATOM   3985  CB  LYS A 246      39.229 -67.960  20.009  1.00  7.200          C  
ATOM   3986  CG  LYS A 246      38.539 -66.702  20.537  1.00  7.200          C  
ATOM   3987  CD  LYS A 246      37.544 -67.047  21.649  1.00  7.200          C  
ATOM   3988  CE  LYS A 246      36.861 -65.806  22.205  1.00  7.200          C  
ATOM   3989  NZ  LYS A 246      35.898 -66.145  23.298  1.00  7.200          N  
ATOM   3990  H   LYS A 246      38.586 -67.158  17.635  1.00  5.420          H  
ATOM   3991  HA  LYS A 246      40.983 -66.967  19.232  1.00  6.470          H  
ATOM   3992 1HB  LYS A 246      38.454 -68.627  19.630  1.00  8.640          H  
ATOM   3993 2HB  LYS A 246      39.713 -68.458  20.843  1.00  8.640          H  
ATOM   3994 1HG  LYS A 246      39.296 -66.009  20.911  1.00  8.640          H  
ATOM   3995 2HG  LYS A 246      38.009 -66.215  19.723  1.00  8.640          H  
ATOM   3996 1HD  LYS A 246      36.780 -67.713  21.241  1.00  8.640          H  
ATOM   3997 2HD  LYS A 246      38.056 -67.566  22.456  1.00  8.640          H  
ATOM   3998 1HE  LYS A 246      37.619 -65.129  22.596  1.00  8.640          H  
ATOM   3999 2HE  LYS A 246      36.320 -65.306  21.399  1.00  8.640          H  
ATOM   4000 1HZ  LYS A 246      35.465 -65.298  23.641  1.00  8.640          H  
ATOM   4001 2HZ  LYS A 246      35.185 -66.766  22.938  1.00  8.640          H  
ATOM   4002 3HZ  LYS A 246      36.388 -66.600  24.055  1.00  8.640          H  
ATOM   4003  N   SER A 247      42.296 -69.009  18.755  1.00  6.000          N  
ATOM   4004  CA  SER A 247      43.078 -70.158  18.329  1.00  6.500          C  
ATOM   4005  C   SER A 247      43.880 -70.873  19.413  1.00  7.190          C  
ATOM   4006  O   SER A 247      44.025 -72.096  19.359  1.00  7.690          O  
ATOM   4007  CB  SER A 247      43.989 -69.701  17.209  1.00  8.900          C  
ATOM   4008  OG  SER A 247      43.226 -69.289  16.087  1.00  8.900          O  
ATOM   4009  H   SER A 247      42.745 -68.194  19.176  1.00  7.200          H  
ATOM   4010  HA  SER A 247      42.388 -70.889  17.910  1.00  7.800          H  
ATOM   4011 1HB  SER A 247      44.605 -68.872  17.557  1.00 10.680          H  
ATOM   4012 2HB  SER A 247      44.654 -70.513  16.926  1.00 10.680          H  
ATOM   4013  HG  SER A 247      42.714 -68.479  16.374  1.00 10.680          H  
ATOM   4014  N   LYS A 248      44.411 -70.143  20.399  1.00  7.480          N  
ATOM   4015  CA  LYS A 248      45.249 -70.831  21.392  1.00  8.180          C  
ATOM   4016  C   LYS A 248      45.022 -70.421  22.831  1.00  8.300          C  
ATOM   4017  O   LYS A 248      45.338 -69.310  23.230  1.00  8.210          O  
ATOM   4018  CB  LYS A 248      46.731 -70.625  21.080  1.00 11.170          C  
ATOM   4019  CG  LYS A 248      47.679 -71.350  22.051  1.00 11.170          C  
ATOM   4020  CD  LYS A 248      49.126 -71.142  21.676  1.00 11.170          C  
ATOM   4021  CE  LYS A 248      50.054 -71.829  22.668  1.00 11.170          C  
ATOM   4022  NZ  LYS A 248      51.479 -71.589  22.336  1.00 11.170          N  
ATOM   4023  H   LYS A 248      44.270 -69.125  20.411  1.00  8.980          H  
ATOM   4024  HA  LYS A 248      45.034 -71.897  21.337  1.00  9.820          H  
ATOM   4025 1HB  LYS A 248      46.938 -70.982  20.072  1.00 13.410          H  
ATOM   4026 2HB  LYS A 248      46.965 -69.560  21.110  1.00 13.410          H  
ATOM   4027 1HG  LYS A 248      47.540 -70.963  23.066  1.00 13.410          H  
ATOM   4028 2HG  LYS A 248      47.453 -72.414  22.055  1.00 13.410          H  
ATOM   4029 1HD  LYS A 248      49.307 -71.535  20.675  1.00 13.410          H  
ATOM   4030 2HD  LYS A 248      49.342 -70.073  21.677  1.00 13.410          H  
ATOM   4031 1HE  LYS A 248      49.851 -71.442  23.667  1.00 13.410          H  
ATOM   4032 2HE  LYS A 248      49.862 -72.902  22.660  1.00 13.410          H  
ATOM   4033 1HZ  LYS A 248      52.070 -72.046  23.016  1.00 13.410          H  
ATOM   4034 2HZ  LYS A 248      51.682 -71.948  21.415  1.00 13.410          H  
ATOM   4035 3HZ  LYS A 248      51.639 -70.593  22.356  1.00 13.410          H  
ATOM   4036  N   ASP A 249      44.625 -71.374  23.651  1.00  8.770          N  
ATOM   4037  CA  ASP A 249      44.423 -71.097  25.059  1.00  9.180          C  
ATOM   4038  C   ASP A 249      45.757 -71.168  25.787  1.00  9.320          C  
ATOM   4039  O   ASP A 249      46.380 -72.229  25.872  1.00  9.880          O  
ATOM   4040  CB  ASP A 249      43.437 -72.096  25.651  1.00 12.690          C  
ATOM   4041  CG  ASP A 249      42.023 -71.889  25.132  1.00 12.690          C  
ATOM   4042  OD1 ASP A 249      41.490 -70.815  25.304  1.00 12.690          O  
ATOM   4043  OD2 ASP A 249      41.500 -72.799  24.537  1.00 12.690          O  
ATOM   4044  H   ASP A 249      44.403 -72.289  23.282  1.00 10.520          H  
ATOM   4045  HA  ASP A 249      44.020 -70.091  25.172  1.00 11.020          H  
ATOM   4046 1HB  ASP A 249      43.756 -73.111  25.420  1.00 15.230          H  
ATOM   4047 2HB  ASP A 249      43.432 -71.995  26.738  1.00 15.230          H  
ATOM   4048  N   ASN A 250      46.210 -70.023  26.276  1.00  9.030          N  
ATOM   4049  CA  ASN A 250      47.499 -69.928  26.941  1.00  9.400          C  
ATOM   4050  C   ASN A 250      47.382 -70.289  28.412  1.00  9.860          C  
ATOM   4051  O   ASN A 250      46.286 -70.508  28.926  1.00 10.000          O  
ATOM   4052  CB  ASN A 250      48.055 -68.526  26.774  1.00 13.010          C  
ATOM   4053  CG  ASN A 250      48.477 -68.229  25.366  1.00 13.010          C  
ATOM   4054  OD1 ASN A 250      49.256 -68.981  24.765  1.00 13.010          O  
ATOM   4055  ND2 ASN A 250      47.973 -67.157  24.828  1.00 13.010          N  
ATOM   4056  H   ASN A 250      45.643 -69.193  26.158  1.00 10.840          H  
ATOM   4057  HA  ASN A 250      48.185 -70.642  26.480  1.00 11.280          H  
ATOM   4058 1HB  ASN A 250      47.293 -67.801  27.069  1.00 15.610          H  
ATOM   4059 2HB  ASN A 250      48.910 -68.381  27.427  1.00 15.610          H  
ATOM   4060 1HD2 ASN A 250      48.206 -66.906  23.887  1.00 15.610          H  
ATOM   4061 2HD2 ASN A 250      47.340 -66.582  25.347  1.00 15.610          H  
ATOM   4062  N   THR A 251      48.514 -70.263  29.113  1.00 10.290          N  
ATOM   4063  CA  THR A 251      48.562 -70.576  30.538  1.00 10.940          C  
ATOM   4064  C   THR A 251      48.547 -69.305  31.382  1.00 11.150          C  
ATOM   4065  O   THR A 251      48.661 -69.343  32.608  1.00 11.580          O  
ATOM   4066  CB  THR A 251      49.819 -71.395  30.860  1.00 15.060          C  
ATOM   4067  OG1 THR A 251      50.979 -70.619  30.543  1.00 15.060          O  
ATOM   4068  CG2 THR A 251      49.820 -72.661  30.021  1.00 15.060          C  
ATOM   4069  H   THR A 251      49.392 -70.084  28.641  1.00 12.350          H  
ATOM   4070  HA  THR A 251      47.682 -71.166  30.795  1.00 13.130          H  
ATOM   4071  HB  THR A 251      49.834 -71.654  31.918  1.00 18.070          H  
ATOM   4072  HG1 THR A 251      51.099 -69.959  31.245  1.00 18.070          H  
ATOM   4073 1HG2 THR A 251      50.715 -73.242  30.244  1.00 18.070          H  
ATOM   4074 2HG2 THR A 251      48.935 -73.250  30.257  1.00 18.070          H  
ATOM   4075 3HG2 THR A 251      49.811 -72.408  28.964  1.00 18.070          H  
ATOM   4076  N   PHE A 252      48.438 -68.173  30.708  1.00 11.010          N  
ATOM   4077  CA  PHE A 252      48.427 -66.873  31.351  1.00 11.330          C  
ATOM   4078  C   PHE A 252      47.024 -66.292  31.331  1.00 11.540          C  
ATOM   4079  O   PHE A 252      46.410 -66.157  30.274  1.00 11.520          O  
ATOM   4080  CB  PHE A 252      49.370 -65.917  30.629  1.00 15.730          C  
ATOM   4081  CG  PHE A 252      50.807 -66.271  30.737  1.00 15.730          C  
ATOM   4082  CD1 PHE A 252      51.397 -67.096  29.795  1.00 15.730          C  
ATOM   4083  CD2 PHE A 252      51.584 -65.779  31.775  1.00 15.730          C  
ATOM   4084  CE1 PHE A 252      52.730 -67.427  29.887  1.00 15.730          C  
ATOM   4085  CE2 PHE A 252      52.922 -66.107  31.868  1.00 15.730          C  
ATOM   4086  CZ  PHE A 252      53.494 -66.933  30.922  1.00 15.730          C  
ATOM   4087  H   PHE A 252      48.341 -68.241  29.709  1.00 13.210          H  
ATOM   4088  HA  PHE A 252      48.749 -66.988  32.387  1.00 13.600          H  
ATOM   4089 1HB  PHE A 252      49.114 -65.920  29.584  1.00 18.880          H  
ATOM   4090 2HB  PHE A 252      49.236 -64.905  31.002  1.00 18.880          H  
ATOM   4091  HD1 PHE A 252      50.799 -67.486  28.975  1.00 18.880          H  
ATOM   4092  HD2 PHE A 252      51.132 -65.126  32.523  1.00 18.880          H  
ATOM   4093  HE1 PHE A 252      53.182 -68.079  29.139  1.00 18.880          H  
ATOM   4094  HE2 PHE A 252      53.527 -65.714  32.688  1.00 18.880          H  
ATOM   4095  HZ  PHE A 252      54.549 -67.194  30.994  1.00 18.880          H  
ATOM   4096  N   GLY A 253      46.545 -65.848  32.492  1.00 11.970          N  
ATOM   4097  CA  GLY A 253      45.192 -65.285  32.607  1.00 12.440          C  
ATOM   4098  C   GLY A 253      45.093 -63.879  32.025  1.00 12.590          C  
ATOM   4099  O   GLY A 253      44.011 -63.304  31.920  1.00 12.950          O  
ATOM   4100  H   GLY A 253      47.106 -65.975  33.326  1.00 14.360          H  
ATOM   4101 1HA  GLY A 253      44.487 -65.940  32.094  1.00 14.930          H  
ATOM   4102 2HA  GLY A 253      44.899 -65.264  33.655  1.00 14.930          H  
ATOM   4103  N   LYS A 254      46.242 -63.332  31.661  1.00 12.510          N  
ATOM   4104  CA  LYS A 254      46.349 -62.015  31.070  1.00 12.870          C  
ATOM   4105  C   LYS A 254      46.340 -62.083  29.546  1.00 13.000          C  
ATOM   4106  O   LYS A 254      46.417 -61.049  28.881  1.00 13.220          O  
ATOM   4107  CB  LYS A 254      47.629 -61.329  31.544  1.00 17.870          C  
ATOM   4108  CG  LYS A 254      47.662 -61.028  33.036  1.00 17.870          C  
ATOM   4109  CD  LYS A 254      48.963 -60.335  33.434  1.00 17.870          C  
ATOM   4110  CE  LYS A 254      48.998 -60.019  34.928  1.00 17.870          C  
ATOM   4111  NZ  LYS A 254      50.282 -59.375  35.331  1.00 17.870          N  
ATOM   4112  H   LYS A 254      47.073 -63.881  31.794  1.00 15.010          H  
ATOM   4113  HA  LYS A 254      45.490 -61.421  31.383  1.00 15.440          H  
ATOM   4114 1HB  LYS A 254      48.484 -61.959  31.304  1.00 21.450          H  
ATOM   4115 2HB  LYS A 254      47.755 -60.387  31.010  1.00 21.450          H  
ATOM   4116 1HG  LYS A 254      46.819 -60.384  33.289  1.00 21.450          H  
ATOM   4117 2HG  LYS A 254      47.563 -61.956  33.595  1.00 21.450          H  
ATOM   4118 1HD  LYS A 254      49.808 -60.980  33.191  1.00 21.450          H  
ATOM   4119 2HD  LYS A 254      49.064 -59.406  32.874  1.00 21.450          H  
ATOM   4120 1HE  LYS A 254      48.175 -59.347  35.168  1.00 21.450          H  
ATOM   4121 2HE  LYS A 254      48.875 -60.944  35.492  1.00 21.450          H  
ATOM   4122 1HZ  LYS A 254      50.266 -59.181  36.323  1.00 21.450          H  
ATOM   4123 2HZ  LYS A 254      51.053 -59.995  35.123  1.00 21.450          H  
ATOM   4124 3HZ  LYS A 254      50.402 -58.510  34.823  1.00 21.450          H  
ATOM   4125  N   GLN A 255      46.317 -63.295  28.984  1.00 13.030          N  
ATOM   4126  CA  GLN A 255      46.366 -63.446  27.539  1.00 13.370          C  
ATOM   4127  C   GLN A 255      45.039 -63.890  26.949  1.00 13.740          C  
ATOM   4128  O   GLN A 255      44.201 -64.488  27.625  1.00 14.180          O  
ATOM   4129  CB  GLN A 255      47.483 -64.409  27.153  1.00 18.580          C  
ATOM   4130  CG  GLN A 255      48.858 -63.941  27.596  1.00 18.580          C  
ATOM   4131  CD  GLN A 255      49.257 -62.668  26.917  1.00 18.580          C  
ATOM   4132  OE1 GLN A 255      49.234 -62.574  25.689  1.00 18.580          O  
ATOM   4133  NE2 GLN A 255      49.614 -61.670  27.704  1.00 18.580          N  
ATOM   4134  H   GLN A 255      46.229 -64.138  29.560  1.00 15.640          H  
ATOM   4135  HA  GLN A 255      46.594 -62.476  27.099  1.00 16.040          H  
ATOM   4136 1HB  GLN A 255      47.294 -65.381  27.610  1.00 22.300          H  
ATOM   4137 2HB  GLN A 255      47.494 -64.542  26.073  1.00 22.300          H  
ATOM   4138 1HG  GLN A 255      48.837 -63.745  28.662  1.00 22.300          H  
ATOM   4139 2HG  GLN A 255      49.596 -64.710  27.364  1.00 22.300          H  
ATOM   4140 1HE2 GLN A 255      49.881 -60.791  27.308  1.00 22.300          H  
ATOM   4141 2HE2 GLN A 255      49.615 -61.784  28.696  1.00 22.300          H  
ATOM   4142  N   LYS A 256      44.853 -63.603  25.668  1.00 13.730          N  
ATOM   4143  CA  LYS A 256      43.654 -64.016  24.957  1.00 14.270          C  
ATOM   4144  C   LYS A 256      44.021 -65.130  23.974  1.00 14.860          C  
ATOM   4145  O   LYS A 256      45.186 -65.218  23.582  1.00 14.800          O  
ATOM   4146  CB  LYS A 256      43.040 -62.807  24.239  1.00 19.760          C  
ATOM   4147  CG  LYS A 256      42.703 -61.616  25.165  1.00 19.760          C  
ATOM   4148  CD  LYS A 256      41.633 -61.965  26.211  1.00 19.760          C  
ATOM   4149  CE  LYS A 256      41.240 -60.740  27.032  1.00 19.760          C  
ATOM   4150  NZ  LYS A 256      40.266 -61.080  28.115  1.00 19.760          N  
ATOM   4151  H   LYS A 256      45.573 -63.095  25.169  1.00 16.480          H  
ATOM   4152  HA  LYS A 256      42.948 -64.398  25.684  1.00 17.120          H  
ATOM   4153 1HB  LYS A 256      43.740 -62.448  23.484  1.00 23.710          H  
ATOM   4154 2HB  LYS A 256      42.135 -63.093  23.717  1.00 23.710          H  
ATOM   4155 1HG  LYS A 256      43.607 -61.295  25.685  1.00 23.710          H  
ATOM   4156 2HG  LYS A 256      42.343 -60.785  24.559  1.00 23.710          H  
ATOM   4157 1HD  LYS A 256      40.748 -62.368  25.717  1.00 23.710          H  
ATOM   4158 2HD  LYS A 256      42.020 -62.714  26.902  1.00 23.710          H  
ATOM   4159 1HE  LYS A 256      42.136 -60.315  27.483  1.00 23.710          H  
ATOM   4160 2HE  LYS A 256      40.790 -59.999  26.373  1.00 23.710          H  
ATOM   4161 1HZ  LYS A 256      40.032 -60.246  28.635  1.00 23.710          H  
ATOM   4162 2HZ  LYS A 256      39.426 -61.467  27.706  1.00 23.710          H  
ATOM   4163 3HZ  LYS A 256      40.682 -61.762  28.741  1.00 23.710          H  
ATOM   4164  N   PRO A 257      43.072 -65.991  23.570  1.00 15.560          N  
ATOM   4165  CA  PRO A 257      43.263 -67.026  22.588  1.00 16.330          C  
ATOM   4166  C   PRO A 257      43.024 -66.497  21.199  1.00 16.730          C  
ATOM   4167  O   PRO A 257      43.610 -67.004  20.239  1.00 16.980          O  
ATOM   4168  OXT PRO A 257      42.085 -65.724  21.018  1.00 24.490          O  
ATOM   4169  CB  PRO A 257      42.200 -68.054  22.976  1.00 24.490          C  
ATOM   4170  CG  PRO A 257      41.082 -67.226  23.558  1.00 24.490          C  
ATOM   4171  CD  PRO A 257      41.754 -66.030  24.228  1.00 24.490          C  
ATOM   4172  HA  PRO A 257      44.283 -67.396  22.676  1.00 19.600          H  
ATOM   4173 1HB  PRO A 257      41.897 -68.639  22.096  1.00 29.390          H  
ATOM   4174 2HB  PRO A 257      42.606 -68.773  23.702  1.00 29.390          H  
ATOM   4175 1HG  PRO A 257      40.414 -66.916  22.766  1.00 29.390          H  
ATOM   4176 2HG  PRO A 257      40.493 -67.845  24.256  1.00 29.390          H  
ATOM   4177 1HD  PRO A 257      41.177 -65.126  24.021  1.00 29.390          H  
ATOM   4178 2HD  PRO A 257      41.852 -66.242  25.302  1.00 29.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1591.66 178.166 1119.51 -98.777 32.9978 53.593 604.402 -636.304 -1.52917 -10.2995 -495.638 -40.9147 -232.664 -7.31169 -10.3367 -13.3318 0 16.8568 16.1507 136.471 192.51 -32.8091 41.6295 3.65515 36 226.007 -513.627
SER:NtermProteinFull_1 -3.24451 0.2857 3.69047 -0.03591 0.01245 0.03013 2.311 -1.82787 -0.0134 -0.05193 -2.63536 -1.05306 0 0 -1.06905 0 0 -0.00357 0.00227 0.2418 0 0 0.60067 -0.77834 0 0.0963 -3.44221
GLN_2 -3.70027 0.18317 2.33393 -0.70638 0.25844 1.05225 0.9831 -1.33526 -0.01339 -0.05186 -0.64316 -2.22906 0 0 0 0 0 -0.0197 0.02244 0 2.99827 -0.09762 0 -0.18838 -0.2172 0.29737 -1.07331
GLY_3 -1.32731 0.28035 1.32457 -7e-05 0 0 0.33621 -0.69078 -0 -0 0.3504 -0.38777 0 0 0 0 0 -0.07465 0 0 0 0.27723 0 0.83697 -0.16337 0.27643 1.03822
GLY_4 -2.94624 0.09474 2.28576 -0.00011 0 0 0.95048 -1.3236 -0.02349 -0.0872 -0.55635 -0.22579 0 0 0 0 0 0.00669 0 0 0 -1.21095 0 0.83697 1.2009 0.15335 -0.84485
LEU_5 -7.76544 1.00933 1.94573 -0.51498 0.28146 0.15 1.11456 -1.897 -0.0199 -0.15401 -0.49314 0.00554 0 0 0 0 0 -0.06263 0.46203 2.76534 0 -0.11079 0 0.18072 1.24341 0.31025 -1.54952
CYS_6 -2.35418 0.02384 2.22581 -0.05712 0 0.01526 0.42882 -1.06937 -0 -0 -0.33517 -0.38204 0 0 0 0 0 -0.0142 0.00769 0.30994 0 0.15012 0 3.6196 -0.02365 0.4059 2.95125
TRP_7 -10.8677 2.5781 3.91265 -1.11608 0.12844 0.34455 2.38312 -3.0718 -0.01338 -0.0666 -0.36001 -0.61445 0 0 0 0 0 -0.00899 0.08054 0 3.03672 -0.29928 0 1.6906 -0.23861 0.88282 -1.61932
GLU_8 -2.10892 0.13802 2.96466 -0.21917 0.04745 0.34769 0.46475 -1.24254 -0.04504 -0.2154 -0.97448 -0.53601 0 0 0 0 0 -0.02253 0.02888 0 2.87395 -0.15741 0 -2.7348 -0.05023 1.16218 -0.27894
THR_9 -4.69174 1.17366 4.35012 -0.15321 0.04992 0.0517 3.41782 -2.2707 -4e-05 -0.00062 -2.07203 -0.15108 0 0 0 0 0 0.10055 0.0417 0.38062 0 0.10353 2.36281 -1.0874 0.10315 0.93402 2.64278
ILE_10 -3.1398 0.22175 2.01312 -0.74877 0.60055 0.28949 0.94107 -1.22389 -0.01825 -0.21876 0.61421 0.06227 0 0 0 0 0 -0.27257 0.00101 0.89201 0 0.44532 0 0.73287 0.28105 0.97644 2.44912
ILE_11 -6.40476 0.95501 2.47558 -0.44224 0.41268 0.06982 2.47673 -2.03556 -0.01338 -0.0666 -0.80071 0.58313 0 0 0 0 0 2.85141 0.00609 0.55701 0 -0.49712 0 0.73287 0.33547 14.9253 16.1208
GLY_12 -5.69167 1.11229 4.63341 -0.00015 0 0 2.95066 -2.65808 -0 -0 -3.11843 -0.25274 0 0 0 0 0 0.17549 0 0 0 0.54475 0 0.83697 0.17066 15.1964 13.8995
GLN_13 -6.29606 0.95487 6.95143 -0.37425 0.03133 0.19697 2.86368 -3.18204 -0.01938 -0.25763 -2.23643 -0.53048 0 0 0 0 0 0.00965 0.02615 0 3.90464 -0.12718 0 -0.18838 -0.0539 0.90033 2.57333
GLU_14 -5.35925 0.34173 7.23402 -0.43255 0.05393 0.85959 3.45834 -3.10406 -0.00953 -0.1606 -4.61154 -0.4656 0 0 0 -0.66893 0 -0.01558 0.00655 0 3.18679 -0.30885 0 -2.7348 -0.31402 0.33839 -2.70596
ILE_15 -7.88737 0.6631 4.08903 -0.64809 0.40494 0.14425 2.48037 -2.69884 -0 -0 -1.47371 0.11734 0 0 0 0 0 -0.04267 0.05029 0.57895 0 -0.35113 0 0.73287 -0.22884 0.665 -3.40452
THR_16 -5.84636 0.44641 6.30184 -0.20447 0.12521 0.07424 3.28034 -3.05071 -0 -0 -3.46326 -0.08512 0 0 0 0 0 0.08937 0.00263 0.06185 0 0.00153 2.34981 -1.0874 0.01295 0.59219 -0.39894
LYS_17 -5.85215 0.2578 7.29549 -0.43211 0.09858 0.22502 3.18855 -3.15236 -0 -0 -4.1728 0.09551 0 0 0 -0.66893 0 0.08324 0.05919 2.53835 0 0.00427 0 -1.5107 -0.14563 0.31919 -1.7695
LEU_18 -7.30887 0.76822 5.63808 -0.46903 0.16024 0.10411 2.91056 -3.23866 -0 -0 -2.72829 0.22649 0 0 0 0 0 0.02796 0.09568 0.417 0 -0.25777 0 0.18072 -0.34051 0.5094 -3.30466
VAL_19 -8.34237 1.09634 4.97108 -0.32462 0.3756 0.07488 3.29542 -3.36442 -0 -0 -2.50558 -0.09837 0 0 0 0 0 -0.03793 0.1991 0.05841 0 -0.2461 0 1.9342 -0.15665 0.63827 -2.43272
THR_20 -5.64215 0.39239 5.10466 -0.201 0.12122 0.07132 2.49751 -2.59062 -0 -0 -2.29289 -0.10421 0 0 0 0 0 -0.01074 4e-05 0.06163 0 0.01076 2.29236 -1.0874 0.04745 0.42428 -0.90539
MET_21 -5.95296 0.38783 5.01026 -0.34888 0.07891 0.10944 2.55412 -2.71402 -0 -0 -2.29076 -0.01402 0 0 0 0 0 -0.04421 0.01543 1.75868 0 0.02057 0 0.60916 0.04142 0.24538 -0.53364
ASP_22 -8.67462 1.08679 8.26706 -0.10415 0.00412 0.30909 4.08297 -4.19646 -0 -0 -5.30233 -0.32836 0 0 0 -0.87124 0 0.09944 0.01712 0 1.7268 0.15537 0 -2.3716 -0.18674 0.34754 -5.93921
LEU_23 -7.6668 0.58111 4.84431 -0.44434 0.13738 0.0962 2.53714 -2.973 -0 -0 -2.13759 0.20308 0 0 0 0 0 0.01338 0.17105 0.42162 0 -0.2547 0 0.18072 -0.28701 0.48666 -4.09079
TYR_24 -5.03739 0.3601 4.69243 -0.6107 0.0708 0.2969 2.73797 -2.55501 -0 -0 -2.26797 -0.24189 0 0 0 0 0 0.03213 1e-05 0 2.52424 0.09386 0.00159 1.2797 -0.1944 0.40476 1.58713
MET_25 -9.08518 1.00577 4.74178 -0.3382 0.05899 0.09293 2.60743 -2.9613 -0 -0 -0.9988 -0.03659 0 0 0 0 0 0.03928 0.04314 1.77572 0 -0.12358 0 0.60916 -0.18397 0.35685 -2.39657
THR_26 -6.34953 0.56249 4.21314 -0.20701 0.13579 0.077 2.63095 -2.60223 -0 -0 -2.26433 -0.17362 0 0 0 0 0 0.03153 0.00628 0.16714 0 0.10623 2.31493 -1.0874 -0.14484 0.3862 -2.19729
VAL_27 -3.19224 0.20457 3.07631 -0.30502 0.22887 0.06905 1.93427 -1.70638 -0.00816 -0.05289 -1.28428 -0.18686 0 0 0 0 0 0.08332 0.00513 0.2134 0 -0.39691 0 1.9342 -0.02517 0.27288 0.86408
ALA_28 -3.30135 0.19409 2.69186 -0.03109 0.01707 0 1.75942 -1.74186 -0.02694 -0.11717 -1.58384 -0.47144 0 0 0 0 0 0.00151 0 0 0 -0.09776 0 1.8394 0.23148 0.42155 -0.21507
SER_29 -2.68145 0.62859 2.02165 -0.02811 0 0.06519 0.78979 -1.01211 -0.00816 -0.05289 -0.10324 -0.29918 0 0 0 0 0 0.00054 2e-05 0.18253 0 -0.40929 0.60008 -0.77834 -0.06106 0.96882 -0.17662
ILE_30 -3.21958 0.59577 3.08627 -0.50755 0.49662 0.10812 1.59221 -1.44867 -0 -0 -0.69121 -0.23069 0 0 0 0 0 -0.02616 0.01143 0.71566 0 -0.51068 0 0.73287 -0.23588 1.05854 1.52706
PHE_31 -4.50936 0.42805 2.63955 -1.08297 0.13635 0.47921 1.5539 -1.59696 -0 -0 -1.3449 0.03345 0 0 0 0 0 -0.00142 0.3231 0 1.81024 -0.34067 0 1.0402 0.24196 0.60634 0.41607
LEU_32 -7.36576 0.95873 3.86586 -0.5031 0.2805 0.13628 1.81686 -2.34858 -0.02694 -0.11717 -1.3971 0.20157 0 0 0 0 0 0.02896 0.04816 0.20508 0 -0.02344 0 0.18072 0.09431 0.46859 -3.49646
ILE_33 -8.46611 1.14771 5.46968 -0.66162 0.45892 0.14943 3.41994 -3.38093 -0 -0 -2.45886 0.26305 0 0 0 0 0 -0.00051 0.09168 0.58058 0 -0.49649 0 0.73287 -0.057 0.75411 -2.45357
ASP_34 -3.88339 0.11792 5.12614 -0.10314 0.01008 0.31294 1.92299 -2.35914 -0 -0 -1.74571 -0.26326 0 0 0 0 0 0.04293 0.02381 0 1.75174 0.26581 0 -2.3716 -0.05687 0.72997 -0.47878
PHE_35 -6.71609 0.56865 3.43637 -0.76768 0.03216 0.18461 1.96774 -2.25793 -0 -0 -2.05149 -0.11459 0 0 0 0 0 0.06133 0.00024 0 1.77009 -0.48514 0 1.0402 -0.03651 0.62075 -2.74729
LEU_36 -10.7788 1.85286 4.60278 -0.74607 0.40635 0.35744 3.2364 -3.65629 -0.01896 -0.09195 -2.55358 0.11138 0 0 0 0 0 0.02916 0.08281 1.10158 0 -0.2862 0 0.18072 -0.07872 1.29639 -4.95268
ARG_37 -9.22048 0.89395 7.29619 -0.43886 0.07596 0.21112 3.82292 -3.69063 -0 -0 -5.02688 0.31791 0 0 -0.80682 0 0 0.14016 0.45609 2.12349 0 -0.19226 0 -1.2888 -0.14895 1.17704 -4.29885
GLY_38 -3.14473 0.28977 4.03716 -4e-05 0 0 1.88433 -1.97861 -0 -0 -2.04563 -0.39762 0 0 0 0 0 -0.08659 0 0 0 0.14988 0 0.83697 0.58255 0.32355 0.45098
LEU_39 -7.08309 0.78378 4.48755 -0.49239 0.23252 0.11643 2.84525 -2.82956 -0 -0 -1.55896 0.25364 0 0 0 0 0 -0.02788 0.0663 0.33277 0 -0.2836 0 0.18072 0.4384 0.22056 -2.31755
ALA_40 -6.36542 0.3753 4.19666 -0.0213 0 0 3.08909 -2.93442 -0.00766 -0.05361 -3.81405 -0.38652 0 0 0 0 0 0.08052 0 0 0 -0.31002 0 1.8394 -0.41616 0.36322 -4.36496
CYS_41 -5.70377 0.93725 4.81211 -0.04591 0 0.01541 2.32164 -2.49258 -0.01896 -0.09195 -2.37074 -0.02019 0 0 0 0 0 0.01444 0.01602 0.2847 0 0.27878 0 3.6196 -0.08667 0.47051 1.93967
ARG_42 -5.30176 0.54765 4.19032 -0.75258 0.17607 0.51521 2.00737 -2.15627 -0.01602 -0.14342 -1.22299 0.25176 0 0 0 0 0 -0.07527 0.05152 2.94333 0 -0.19288 0 -1.2888 -0.02975 0.46192 -0.03459
TYR_43 -7.95614 0.6971 3.70686 -0.6933 0.08408 0.39132 2.34574 -2.50615 -0.03306 -0.23262 -1.44912 -0.11843 0 0 0 0 0 -0.04094 0.01415 0 2.1666 -0.11998 0.00821 1.2797 -0.0428 0.74748 -1.75132
LEU_44 -7.51552 0.77103 3.18781 -0.6979 0.2939 0.30154 1.94067 -2.24424 -0.02492 -0.14994 -0.911 0.02768 0 0 0 0 0 -0.0157 0.06557 1.04112 0 -0.25549 0 0.18072 0.00712 0.90648 -3.09108
ASN_45 -2.92528 0.1282 2.83675 -0.19375 0.03865 0.3097 0.81251 -1.42245 -0.00766 -0.05361 -0.87363 -0.46691 0 0 0 0 0 -0.06666 0.02372 0 2.08404 -0.63688 0 -0.93687 -0.47323 0.45822 -1.36515
LEU_46 -6.08365 0.623 5.08276 -0.47266 0.15017 0.07067 3.10247 -2.64639 -0.01704 -0.08921 -1.63237 0.30332 0 0 0 0 0 0.01425 0.14187 1.22748 0 -0.30542 0 0.18072 -0.53583 0.37091 -0.51494
TYR_47 -5.11607 0.41107 3.55317 -0.64297 0.03885 0.32142 2.21932 -1.97103 -0 -0 -1.47696 -0.24882 0 0 0 0 0 0.56201 0.03208 0 2.87985 0.01695 7e-05 1.2797 -0.28249 0.45269 2.02884
TRP_48 -6.50211 0.77473 2.01403 -0.68702 0.14565 0.38732 0.8409 -1.73112 -0.00029 -0.00699 0.37429 -0.43498 0 0 0 0 0 0.02593 0.01736 0 3.40509 -0.1428 0 1.6906 1.86888 1.36282 3.40228
PRO_49 -6.60967 0.68522 3.25778 -0.09423 0.00585 0.05905 1.93992 -1.73638 -0.0001 -0.00159 -1.31019 0.6315 0 0 0 0 0 0.05537 0.003 0.3028 0 0.03104 0 -2.4119 2.00026 2.67173 -0.52052
TRP_50 -6.80423 0.48714 5.5572 -1.38973 0.11324 0.59899 2.64097 -2.87753 -0.00969 -0.05137 -2.08338 -0.28754 0 0 0 0 0 -0.01022 0.03887 0 1.7459 -0.34119 0 1.6906 0.12285 1.9316 1.07249
ASP_51 -6.47225 0.51187 7.63286 -0.21282 0.00161 0.69539 4.03774 -3.43121 -0.00029 -0.00699 -5.68095 -0.03961 0 0 0 -1.02534 0 0.07568 0.11151 0 3.36957 0.04395 0 -2.3716 -0.11284 0.61992 -2.25379
LEU_52 -8.53885 1.1656 3.6081 -0.4611 0.16961 0.09977 2.36115 -2.70557 -0 -0 -1.24312 0.21251 0 0 0 0 0 0.08876 0.05088 0.35524 0 -0.27491 0 0.18072 -0.32939 0.75725 -4.50334
GLU_53 -7.1328 0.76104 6.70875 -0.21885 0.03403 0.29429 2.7063 -3.13686 -0.02511 -0.18005 -1.81636 -0.57018 0 0 0 0 0 -0.02559 0.01605 0 3.07231 -0.16288 0 -2.7348 -0.37883 1.3095 -1.48005
ARG_54 -5.72029 0.31826 7.07127 -0.98874 0.18423 0.64115 2.47313 -2.98346 -0.0001 -0.00159 -3.26714 0.16099 0 0 0 -1.02534 0 0.02545 0.17612 2.37192 0 0.01325 0 -1.2888 -0.23678 1.08226 -0.99422
THR_55 -5.72237 0.37248 5.95771 -0.21407 0.2503 0.07889 3.06081 -2.72577 -0.00938 -0.02907 -3.57851 -0.0382 0 0 0 0 0 0.25977 0.02867 0.11244 0 -0.00802 2.26613 -1.0874 0.09929 0.87704 -0.04925
PHE_56 -10.306 1.90421 3.89402 -0.58082 0.20912 0.26981 3.49344 -3.10381 -0 -0 -3.3631 -0.0866 0 0 0 0 0 0.03049 0.02449 0 3.44666 -0.26988 0 1.0402 5.84539 1.87481 4.32246
PRO_57 -4.88324 0.85688 2.69778 -0.07682 0 0.04646 1.13037 -1.33659 -0 -0 -0.35128 0.59673 0 0 0 0 0 -0.16938 0.0086 0.42221 0 -0.60299 0 -2.4119 5.60812 1.60921 3.14417
GLU_58 -4.05618 0.3618 4.17636 -0.21366 0.0197 0.28773 2.03836 -1.95138 -0.00969 -0.07248 -1.44023 -0.57156 0 0 0 0 0 -0.05569 0.01674 0 3.14243 -0.35615 0 -2.7348 -0.39911 0.47336 -1.34446
TYR_59 -4.11772 0.27952 2.9964 -0.68008 0.0685 0.39221 1.32505 -1.60146 -0.05797 -0.2472 -0.66359 -0.17752 0 0 0 0 0 0.00278 0.01963 0 2.07576 -0.26627 0.02651 1.2797 -0.39115 0.43067 0.69377
GLY_60 -2.93366 0.33667 2.55378 -5e-05 0 0 1.74811 -1.46144 -0.00033 -0.00525 -1.28875 -0.40048 0 0 0 0 0 -0.09003 0 0 0 -1.31632 0 0.83697 -0.47502 0.36149 -2.13431
GLU_61 -5.5457 0.47978 4.82512 -0.23857 0.04942 0.38516 2.17088 -2.42257 -0.0389 -0.14564 -2.23117 -0.6234 0 0 0 0 0 0.08512 0.02926 0 3.68977 0.25187 0 -2.7348 -0.07418 0.3348 -1.75376
PHE_62 -7.77482 0.98012 2.92283 -0.66144 0.08868 0.3274 2.61827 -2.46669 -0 -0 -1.49112 -0.0149 0 0 0 0 0 0.0256 0.01101 0 2.24697 -0.00179 0 1.0402 0.20646 0.79895 -1.14428
LYS_63 -4.31986 0.20927 4.65054 -0.38004 0.04929 0.17238 1.78919 -2.17705 -0.02211 -0.07655 -1.89027 -0.06904 0 0 0 0 0 0.04438 0.03589 1.81622 0 0.1104 0 -1.5107 0.05329 0.73711 -0.77766
VAL_64 -7.37169 1.09777 2.8898 -0.36347 0.25539 0.08569 2.09282 -2.54347 -0 -0 -1.05575 0.08481 0 0 0 0 0 -0.0012 0.03093 0.84956 0 0.03463 0 1.9342 0.02068 0.52405 -1.43524
ALA_65 -6.45857 1.08672 3.86464 -0.02315 0 0 2.67895 -2.81249 -0 -0 -1.6112 -0.37493 0 0 0 0 0 -0.03061 0 0 0 -0.38143 0 1.8394 -0.40323 0.56086 -2.06506
GLU_66 -9.42499 1.19001 9.22661 -0.48509 0.16094 1.01351 3.8489 -4.24407 -0.01936 -0.15161 -3.09061 -0.44778 0 0 0 0 0 0.04925 0.12038 0 3.15896 -0.28341 0 -2.7348 -0.43405 0.50638 -2.04084
ASN_67 -8.32013 0.5976 7.13043 -0.16717 0.00904 0.24346 3.09879 -3.74076 -0.04315 -0.29804 -1.7043 -0.36921 0 0 0 0 0 0.05132 0.19575 0 1.46672 0.29599 0 -0.93687 -0.13919 0.61153 -2.01819
VAL_68 -9.9648 2.15993 4.30395 -0.36702 0.31998 0.08679 3.32779 -3.36333 -0.01543 -0.12868 -2.10125 0.00061 0 0 0 0 0 0.14684 0.07475 1.00979 0 -0.17138 0 1.9342 -0.06806 1.09067 -1.72464
LEU_69 -9.62814 0.96479 5.82496 -0.47363 0.19398 0.11456 3.26209 -3.35273 -0 -0 -2.42393 0.18319 0 0 0 0 0 0.03055 0.09965 0.27814 0 -0.28533 0 0.18072 -0.2556 1.09472 -4.19202
HIS_70 -10.4569 1.1725 9.51252 -0.72757 0.03051 0.7766 4.77478 -4.81653 -0.02349 -0.0872 -3.4911 -0.2155 0 0 0 0 0 0.04778 0.36532 0 1.89816 0.02774 0 -0.45461 -0.27783 0.59989 -1.34494
LEU_71 -8.8346 0.64766 3.88101 -0.45235 0.11922 0.09438 3.01873 -2.84242 -0 -0 -2.03967 0.20558 0 0 0 0 0 0.15353 0.04371 0.42452 0 -0.23299 0 0.18072 -0.20754 0.65961 -5.18088
VAL_72 -7.88113 0.96755 5.16175 -0.31566 0.20992 0.07166 3.31889 -3.10485 -0 -0 -2.59202 -0.21437 0 0 0 0 0 -0.04596 0.00185 0.14637 0 -0.32843 0 1.9342 -0.16978 0.63372 -2.2063
ASN_73 -8.3531 0.79111 7.37551 -0.36167 0.02644 0.70522 3.69585 -3.85268 -0.00371 -0.02431 -3.0204 0.02071 0 0 -0.4331 0 0 0.14042 0.0096 0 2.84429 0.47198 0 -0.93687 0.13984 0.4966 -0.26828
ASN_74 -7.91726 0.9773 7.27802 -0.17875 0.03374 0.26275 3.76384 -3.91971 -0 -0 -3.16908 -0.36075 0 0 -1.06905 0 0 0.28794 0.20013 0 2.02191 0.35847 0 -0.93687 0.27885 0.711 -1.37751
GLN_75 -8.6323 0.68819 7.00764 -0.62367 0.09539 0.61744 3.67991 -3.70782 -0 -0 -3.53589 -0.28395 0 0 0 -0.87124 0 0.1812 0.16376 0 2.95195 -0.26403 0 -0.18838 -0.12717 0.8109 -2.03809
GLY_76 -5.48622 0.51244 5.1592 -5e-05 0 0 3.04588 -2.8742 -0 -0 -2.95121 -0.41454 0 0 0 0 0 -0.08122 0 0 0 0.20098 0 0.83697 0.34844 0.38438 -1.31915
MET_77 -7.1114 0.55315 4.4932 -0.6986 0.16881 0.39066 2.25531 -2.65159 -0 -0 -2.30247 -0.17246 0 0 0 0 0 0.08943 0.05138 1.90646 0 -0.08249 0 0.60916 0.45993 0.17586 -1.86567
ILE_78 -10.5821 1.72091 4.44657 -0.48004 0.25148 0.0904 3.20049 -3.40411 -0 -0 -2.18771 0.16247 0 0 0 0 0 0.03117 0.20389 0.46296 0 -0.41178 0 0.73287 -0.0015 0.55459 -5.20944
TRP_79 -14.1015 2.17698 6.02009 -0.70512 0.07135 0.25641 4.13834 -4.34668 -0.02492 -0.14994 -3.37681 -0.33616 0 0 0 0 0 -0.05132 0.29638 0 4.48718 0.02951 0 1.6906 -0.04558 1.36336 -2.60778
LEU_80 -9.12631 1.32993 3.49838 -0.5094 0.28645 0.11922 2.38863 -2.79205 -0.00032 -0.00083 -1.40467 0.26065 0 0 0 0 0 0.10199 0.13552 0.32854 0 -0.2779 0 0.18072 -0.31317 1.21004 -4.58455
GLY_81 -2.4924 0.09805 2.63931 -4e-05 0 0 1.00846 -1.43656 -0 -0 -1.0784 -0.39766 0 0 0 0 0 -0.02375 0 0 0 0.60091 0 0.83697 0.09391 0.4493 0.29809
LEU_82 -9.8009 1.33016 2.65612 -0.52171 0.16363 0.12516 2.74061 -2.63023 -0 -0 -2.39825 0.25453 0 0 -0.80682 0 0 0.14514 0.21947 0.36558 0 -0.25866 0 0.18072 0.24078 0.83226 -7.16241
PHE_83 -10.6072 1.34537 3.24648 -0.62645 0.08518 0.3619 1.94824 -2.41073 -0.01637 -0.0736 -1.50893 0.03834 0 0 0 0 0 -0.0481 0.00558 0 1.94481 -0.26681 0 1.0402 -0.06169 1.16062 -4.44317
PHE_84 -3.60598 0.45101 1.88519 -0.86514 0.05846 0.28765 0.63845 -1.27185 -0 -0 -0.29602 -0.28358 0 0 0 0 0 0.11641 0.00823 0 2.67666 0.14325 0 1.0402 -0.15703 0.9415 1.7674
VAL_85 -2.86973 0.95137 1.8803 -0.31123 0.21137 0.07213 0.69604 -1.15401 -0 -0 -0.4361 -0.39822 0 0 0 0 0 0.0865 2e-05 0.24918 0 -0.42315 0 1.9342 5.62101 1.86593 7.97559
PRO_86 -5.31004 1.26429 3.61103 -0.1361 0.10185 0.0911 1.41608 -1.50896 -0 -0 -0.45657 0.19977 0 0 0 0 0 -0.02096 0.00313 0.91611 0 -0.64945 0 -2.4119 6.55448 1.7599 5.42377
LEU_87 -5.7214 0.61698 3.39821 -0.7282 0.31133 0.34249 2.60664 -2.02048 -0 -0 -1.78378 0.04772 0 0 0 0 0 -0.06574 0.00966 0.70232 0 -0.11054 0 0.18072 0.94209 0.80771 -0.46427
LEU_88 -4.59346 0.72211 4.29503 -0.69557 0.26096 0.29596 1.63583 -2.11128 -0 -0 -0.73237 0.10217 0 0 0 0 0 0.84735 0.09043 0.73469 0 -0.16572 0 0.18072 1.48435 1.91026 4.26146
PRO_89 -6.81914 1.19109 3.74969 -0.065 0 0.04134 1.99604 -1.80382 -0 -0 -1.59738 0.60248 0 0 0 0 0 0.10656 0.19571 0.17962 0 -0.10888 0 -2.4119 1.40866 1.87799 -1.45695
MET_90 -9.16846 1.04897 5.84592 -0.72241 0.08457 0.37599 3.15846 -3.10164 -0.02569 -0.15979 -2.28188 0.00021 0 0 0 0 0 -0.00583 0.42908 1.82373 0 0.09613 0 0.60916 0.30258 0.62194 -1.06895
LEU_91 -6.51774 0.47715 4.42794 -0.47855 0.223 0.11215 2.46849 -2.58198 -0 -0 -2.31585 0.22822 0 0 0 0 0 0.0307 0.04485 0.28656 0 -0.28859 0 0.18072 0.06854 0.39783 -3.23657
ASN_92 -5.31604 0.25816 5.23908 -0.17159 0.02583 0.25066 2.52152 -2.65284 -0 -0 -1.80118 -0.29818 0 0 0 0 0 0.06009 0.00347 0 1.42535 0.47554 0 -0.93687 -0.10088 0.32395 -0.69395
ASN_93 -8.83707 0.86105 7.12403 -0.36386 0.02789 0.69786 3.71356 -3.82681 -0.00963 -0.08702 -3.02769 -0.14214 0 0 0 0 0 0.04135 0.05662 0 2.99822 0.2967 0 -0.93687 0.09964 0.3889 -0.92526
ILE_94 -9.2676 1.21254 4.43504 -0.49735 0.3013 0.09909 2.97134 -3.04817 -0.00152 -0.01229 -2.20794 0.02627 0 0 0 0 0 0.02744 0.0237 0.53039 0 -0.41793 0 0.73287 0.03515 0.59155 -4.46613
LYS_95 -5.09369 0.35897 4.87797 -0.41328 0.0632 0.2239 2.35774 -2.42866 -0 -0 -2.0394 -0.12774 0 0 0 0 0 -0.01707 0.00141 1.85278 0 -0.00991 0 -1.5107 -0.03691 0.5127 -1.4287
LEU_96 -6.82231 0.40513 4.53955 -0.70577 0.33515 0.19093 2.54 -2.66361 -0 -0 -2.07777 0.28067 0 0 0 0 0 0.04219 0.04971 3.06261 0 -0.28979 0 0.18072 -0.22916 0.41124 -0.75054
ILE_97 -10.1881 1.48359 3.31433 -0.49658 0.27732 0.10402 2.82417 -3.12875 -0 -0 -1.67054 -0.04475 0 0 0 0 0 0.01098 0.07359 0.57448 0 -0.41484 0 0.73287 -0.18096 0.72872 -6.00042
ILE_98 -5.84483 0.27262 4.43883 -0.49744 0.32312 0.10174 2.4477 -2.50708 -0 -0 -2.27446 -0.05072 0 0 0 0 0 -0.0421 0.00569 0.60187 0 -0.37846 0 0.73287 -0.0219 0.70485 -1.9877
LEU_99 -6.22204 0.46664 5.10594 -0.48314 0.22277 0.11816 2.66257 -2.70539 -0.00152 -0.01229 -2.36721 0.22647 0 0 0 0 0 0.10384 0.0484 0.30066 0 -0.27815 0 0.18072 -0.19098 0.43074 -2.39382
MET_100 -9.80594 1.16866 5.04256 -0.34087 0.07868 0.09615 2.98 -3.06015 -0 -0 -2.56742 -0.02306 0 0 0 0 0 -0.00837 0.06263 1.75299 0 0.01059 0 0.60916 -0.19956 0.50737 -3.69658
TYR_101 -10.1936 0.89396 4.58661 -0.65046 0.16577 0.33265 3.52466 -3.41906 -0.0199 -0.14266 -2.83061 -0.28504 0 0 0 0 0 0.022 0.10811 0 2.79396 0.14823 0.07373 1.2797 -0.1493 0.67682 -3.08442
ILE_102 -5.28069 0.33047 4.53498 -0.49462 0.35424 0.09968 2.54732 -2.5122 -0 -0 -2.03696 0.04598 0 0 0 0 0 -0.04609 0.01832 0.49373 0 -0.4473 0 0.73287 -0.088 0.53498 -1.21331
ARG_103 -5.95486 0.21648 5.30215 -0.60168 0.11671 0.32172 2.55075 -2.77909 -0 -0 -2.31855 0.38619 0 0 0 0 0 0.01104 0.07072 2.6382 0 -0.12601 0 -1.2888 -0.20483 0.31172 -1.34814
GLY_104 -4.56223 0.22092 4.43964 -5e-05 0 0 2.63968 -2.55669 -0.00692 -0.05803 -2.42036 -0.40572 0 0 0 0 0 -0.06275 0 0 0 0.27563 0 0.83697 0.28715 0.20021 -1.17255
TRP_105 -7.71572 0.45642 6.12327 -1.41006 0.15036 0.63477 3.33919 -3.38548 -0 -0 -3.62182 -0.25625 0 0 0 0 0 -0.01401 0.00348 0 1.67899 -0.25172 0 1.6906 0.50372 0.16397 -1.91031
ALA_106 -4.99514 0.39907 4.47116 -0.02184 0 0 2.56446 -2.62766 -0 -0 -2.82672 -0.35774 0 0 0 0 0 0.04432 0 0 0 -0.22096 0 1.8394 -0.21635 0.25879 -1.68924
ALA_107 -6.55829 0.68265 4.19782 -0.02166 0 0 3.30448 -3.03268 -0 -0 -2.68788 -0.36019 0 0 0 0 0 -0.00672 0 0 0 -0.17069 0 1.8394 -0.34259 0.22645 -2.9299
MET_108 -9.97641 0.86018 6.69284 -0.78691 0.29911 0.34095 4.01652 -3.61541 -0.00847 -0.09287 -3.18211 -0.18948 0 0 0 0 0 -0.02078 0.01373 2.79686 0 0.08263 0 0.60916 -0.01894 0.35017 -1.82923
THR_109 -5.29916 0.2937 5.22836 -0.19932 0.08002 0.0701 2.37374 -2.5133 -0.0074 -0.04421 -1.7467 0.01716 0 0 0 0 0 0.02419 0.00582 0.10214 0 0.08192 2.29721 -1.0874 0.16903 0.40987 0.25577
CYS_110 -4.22064 0.30866 3.44949 -0.05363 0.00094 0.01908 1.37307 -1.74255 -0 -0 -1.59507 0.02843 0 0 0 0 0 -0.03624 0.03218 0.47152 0 0.29823 0 3.6196 -0.08097 0.36394 2.23605
ASN_111 -6.14579 0.53464 5.07071 -0.23108 0.05191 0.32812 3.24191 -2.69628 -0 -0 -2.39249 -0.37169 0 0 0 0 0 -0.01863 0.02864 0 2.61352 0.1314 0 -0.93687 0.21775 0.69021 0.11598
VAL_112 -4.89151 0.69664 1.77636 -0.38541 0.5401 0.09187 1.22647 -1.48892 -0.01586 -0.13708 -1.3661 -0.17794 0 0 0 0 0 0.18264 0.02823 1.60444 0 -0.22651 0 1.9342 0.18871 1.3456 0.92593
PRO_113 -6.19757 1.01782 2.62119 -0.11695 0.00106 0.08451 1.1566 -1.12979 -0 -0 -0.13809 0.30605 0 0 0 0 0 0.08844 0.01635 0.23531 0 -1.06457 0 -2.4119 -0.559 1.35243 -4.73809
ALA_114 -2.83632 0.22341 2.25 -0.02216 0 0 1.20246 -1.33221 -0 -0 -1.45668 -0.11936 0 0 0 0 0 -0.02403 0 0 0 -0.0797 0 1.8394 -0.48888 0.57325 -0.27083
SER_115 -2.59724 0.20034 1.13075 -0.04845 0.0074 0.0924 0.27959 -0.7525 -0 -0 0.22763 -0.35313 0 0 0 0 0 -0.01747 0.0203 1.30278 0 0.316 0.61268 -0.77834 0.57779 0.38463 0.60514
GLN_116 -4.24743 0.53291 4.06175 -0.26294 0.05205 0.24785 1.62742 -1.96121 -0 -0 -2.3916 -0.82946 0 0 0 -0.61798 0 0.62983 0.03027 0 2.82908 -0.02131 0 -0.18838 1.40321 1.18781 2.08186
ILE_117 -5.2311 0.90138 0.63948 -0.51715 0.51528 0.12775 0.96112 -1.09179 -0 -0 0.39955 0.19972 0 0 0 0 0 0.13174 0.16804 0.30071 0 -0.35584 0 0.73287 0.6428 1.90004 0.42459
PHE_118 -5.55493 0.69915 2.36404 -1.00479 0.10082 0.51241 1.10393 -1.52942 -0 -0 0.21886 -0.25332 0 0 -0.44306 0 0 -0.01397 0.05019 0 1.65285 -0.58431 0 1.0402 -0.22866 1.25526 -0.61474
ARG_119 -4.6785 0.33684 5.19535 -0.91046 0.19519 0.66766 2.64296 -2.25111 -0 -0 -1.77606 -0.08295 0 0 -0.44306 0 0 0.00834 0.03182 1.95548 0 -0.20225 0 -1.2888 -0.23167 0.42704 -0.4042
ALA_120 -2.28099 0.21038 2.79459 -0.02328 0 0 1.37533 -1.354 -0 -0 -1.03116 -0.36417 0 0 0 0 0 -0.04117 0 0 0 -0.40812 0 1.8394 -0.42684 0.26514 0.55511
SER_121 -3.14026 0.17108 3.68872 -0.02888 5e-05 0.04655 1.34378 -1.74584 -0 -0 -0.52045 -1.07004 0 0 0 0 0 -0.03021 0.00572 0.1924 0 -0.16276 0.60948 -0.77834 -0.65714 0.15306 -1.92309
ARG_122 -9.55058 0.87479 9.56056 -0.60289 0.11858 0.33983 4.57813 -4.20442 -0 -0 -2.23418 0.10917 0 0 0 -0.61798 0 0.13661 0.10593 2.68433 0 -0.11957 0 -1.2888 -0.32555 0.49823 0.0622
SER_123 -5.38276 0.37425 5.68685 -0.02144 0 0.02015 2.97087 -2.80157 -0.0076 -0.139 -2.12056 -0.42707 0 0 0 0 0 0.14029 0.0026 0.51578 0 0.3103 0.60227 -0.77834 0.02121 0.66673 -0.36705
SER_124 -4.63199 0.56373 5.20376 -0.02738 0 0.06365 2.48375 -2.58019 -0.00984 -0.1631 -2.00024 -0.61045 0 0 0 0 0 0.06653 0.00271 0.62507 0 0.35597 0.60435 -0.77834 0.16191 0.36301 -0.30708
ASN_125 -6.05192 0.34159 6.10454 -0.18289 0.05842 0.28187 2.96574 -3.0374 -0.00984 -0.1631 -2.01315 -0.31045 0 0 0 0 0 0.1913 0.00156 0 1.46486 0.14772 0 -0.93687 0.1178 0.36405 -0.66616
PHE_126 -11.2383 1.50309 5.26172 -0.58347 0.03468 0.20767 3.39965 -3.57074 -0 -0 -2.76029 -0.08442 0 0 0 0 0 0.18249 0.34531 0 2.7225 -0.02924 0 1.0402 -0.12681 0.63255 -3.06336
PHE_127 -7.18389 0.59718 4.65868 -0.995 0.07593 0.34175 2.78196 -2.86433 -0 -0 -2.2777 -0.0676 0 0 0 0 0 0.00898 0.29656 0 1.78685 -0.51439 0 1.0402 0.00477 0.54086 -1.76919
PHE_128 -7.64147 0.69108 4.94062 -0.67065 0.0597 0.33144 3.01432 -2.96682 -0 -0 -2.16213 0.04487 0 0 0 0 0 0.06478 0.00369 0 2.69267 0.00393 0 1.0402 -0.01587 0.50757 -0.06209
ALA_129 -6.45404 0.8867 4.31666 -0.02229 0 0 3.06381 -2.95905 -0 -0 -2.53314 -0.38629 0 0 0 0 0 0.00199 0 0 0 -0.39117 0 1.8394 -0.41591 0.46875 -2.58459
LEU_130 -8.84765 1.13103 4.44507 -0.52614 0.14757 0.13475 3.29717 -3.20532 -0 -0 -2.69381 -0.0105 0 0 0 0 0 0.12431 0.14192 3.22843 0 -0.31371 0 0.18072 -0.4656 0.44988 -2.78188
LEU_131 -6.77436 0.45779 4.62892 -0.47073 0.16917 0.10154 2.8879 -2.64065 -0.01936 -0.15161 -2.22481 0.19335 0 0 0 0 0 0.06945 0.02416 0.2971 0 -0.29201 0 0.18072 -0.33737 0.68313 -3.21769
ILE_132 -10.2689 1.81642 6.29826 -0.48937 0.30121 0.09889 3.06546 -3.85097 -0 -0 -2.56722 0.00496 0 0 0 0 0 -0.05825 0.16261 0.54745 0 -0.46369 0 0.73287 -0.16939 0.74569 -4.09402
LEU_133 -10.2966 1.74577 4.44232 -0.48691 0.15801 0.10783 3.1118 -3.31558 -5e-05 -0.0008 -2.31989 0.23572 0 0 0 0 0 0.01533 0.15725 0.29913 0 -0.28836 0 0.18072 -0.16888 0.79418 -5.629
PHE_134 -8.17097 0.88685 4.35716 -0.80546 0.04441 0.2641 2.92435 -2.87547 -0 -0 -3.29082 -0.04486 0 0 0 0 0 0.11091 0.01913 0 2.20356 -0.33825 0 1.0402 -0.21625 0.69697 -3.19444
LEU_135 -10.4441 1.1823 6.59792 -0.93404 0.82756 0.4334 3.88126 -3.85261 -0 -0 -2.83255 -0.02025 0 0 0 0 0 0.00227 0.20034 1.88066 0 -0.1936 0 0.18072 0.0053 0.75235 -2.33307
PHE_136 -11.8422 1.50801 4.95788 -0.82804 0.10859 0.25334 3.53856 -3.70128 -0 -0 -2.39504 -0.08099 0 0 0 0 0 0.02936 0.19921 0 2.24653 -0.45529 0 1.0402 0.07664 0.83597 -4.50851
LEU_137 -9.5839 1.74471 3.59059 -0.71829 0.19273 0.29589 2.61151 -2.99841 -0 -0 -1.50087 0.11741 0 0 0 0 0 0.16303 0.14215 1.14316 0 -0.29298 0 0.18072 -0.14179 0.95391 -4.10043
CYS_138 -6.21306 0.45226 4.46961 -0.05076 0.00118 0.01822 2.03872 -2.28479 -0.00371 -0.02431 -2.51214 -0.1014 0 0 -0.4331 0 0 -0.05008 0.00029 0.59861 0 0.24388 0 3.6196 -0.3907 0.76243 0.14076
THR_139 -8.96517 1.53168 6.1556 -0.19932 0.1006 0.07604 4.22636 -3.45863 -0 -0 -4.9498 -0.23976 0 0 0 0 0 -0.0205 0.24514 1.0487 0 -0.25646 2.2981 -1.0874 -0.28276 0.71219 -3.06539
LEU_140 -10.7925 2.08237 3.07849 -0.50917 0.27744 0.13688 3.28401 -3.00787 -0 -0 -2.2295 0.25395 0 0 0 0 0 0.65151 0.05117 0.31215 0 -0.26592 0 0.18072 0.95379 2.23075 -3.31174
PRO_141 -6.13124 1.41117 3.39771 -0.07637 0 0.04644 1.3947 -1.76698 -0 -0 -1.16979 0.58378 0 0 0 0 0 -0.15635 0.06091 0.45478 0 -0.4834 0 -2.4119 0.80165 2.09029 -1.95461
VAL_142 -9.32122 1.83566 2.83921 -0.32961 0.09777 0.06852 3.27051 -2.92122 -0.0199 -0.14266 -1.69329 0.10282 0 0 0 0 0 0.19311 0.6966 0.96101 0 -0.14691 0 1.9342 -0.2206 1.3922 -1.40379
GLY_143 -5.20906 0.79298 4.3229 -5e-05 0 0 2.77296 -2.58484 -0 -0 -1.64247 -0.42413 0 0 0 0 0 -0.05795 0 0 0 0.31592 0 0.83697 0.49995 1.13208 0.75528
PHE_144 -7.92442 0.7225 4.47077 -0.89036 0.05059 0.29102 2.73795 -3.00811 -0 -0 -1.98134 -0.009 0 0 0 0 0 0.03118 0.04161 0 1.80389 -0.45426 0 1.0402 0.51774 0.27614 -2.28391
VAL_145 -6.67671 0.62148 4.38412 -0.31857 0.20165 0.07385 2.39215 -2.63685 -0 -0 -1.05038 -0.30948 0 0 0 0 0 0.09203 0.00014 0.29937 0 -0.06524 0 1.9342 -0.11142 0.61044 -0.55922
ILE_146 -9.69342 1.55982 3.91203 -0.51508 0.82262 0.09677 3.28295 -3.01329 -0.01644 -0.15201 -3.23715 0.12717 0 0 0 0 0 0.12632 0.03267 0.47053 0 -0.38554 0 0.73287 -0.00986 1.25343 -4.6056
ALA_147 -6.5668 0.74408 2.33135 -0.02291 0 0 2.66002 -2.52938 -0 -0 -1.03381 -0.35011 0 0 0 0 0 -0.04729 0 0 0 -0.36063 0 1.8394 -0.16713 1.00696 -2.49624
SER_148 -4.24292 0.22434 4.1018 -0.03181 0.00293 0.05542 1.6425 -2.02376 -0 -0 -1.30678 -0.85024 0 0 0 0 0 0.00955 0.00994 0.35374 0 -0.26473 0.61703 -0.77834 -0.61726 0.50149 -2.59709
LYS_149 -3.86815 0.18084 3.80818 -0.49986 0.12569 0.32534 1.70465 -1.65151 -0.00289 -0.04293 -0.9568 -0.02672 0 0 0 0 0 0.04064 0.02711 1.60412 0 -0.20576 0 -1.5107 0.00366 0.65865 -0.28644
THR_150 -5.57697 0.6395 2.8422 -0.15812 0.03889 0.05738 1.77639 -1.62373 -0.01932 -0.19495 -1.73951 0.31197 0 0 0 0 0 -0.07781 0.04559 0.0543 0 0.04066 2.28241 -1.0874 0.152 1.19653 -1.03999
PRO_151 -4.33228 0.91462 3.01248 -0.18948 0.00246 0.13522 1.4646 -1.46024 -0 -0 -1.433 0.01731 0 0 0 0 0 -0.01572 0.00075 0.61521 0 -0.92753 0 -2.4119 -0.48471 1.08428 -4.00793
SER_152 -4.31617 0.49307 3.50397 -0.02935 0.00026 0.04696 1.14913 -1.8454 -0 -0 -1.38166 -0.99207 0 0 0 0 0 0.25956 0.00537 0.14938 0 -0.33593 0.60014 -0.77834 -0.509 0.44459 -3.53549
LYS_153 -2.65852 0.63568 2.61049 -0.33315 0.04974 0.2004 0.9419 -1.25738 -0 -0 0.72185 -0.26644 0 0 0 0 0 0.14149 0.00035 1.9544 0 0.19737 0 -1.5107 0.17704 0.91011 2.51465
SER_154 -1.88619 0.57074 1.93009 -0.03776 0.04316 0.06718 0.6052 -1.055 -0 -0 0.19469 -0.748 0 0 0 0 0 0.00913 0.00181 0.51053 0 0.02681 0.60246 -0.77834 0.54978 1.46838 2.07466
CYS_155 -5.3111 0.74061 2.32275 -0.08568 0.00823 0.0534 0.94301 -1.3875 -0 -0 -1.1891 0.06413 0 0 0 0 0 -0.05643 0.03179 0.62067 0 0.18057 0 3.6196 -0.08002 1.15848 1.6334
GLY_156 -3.24098 0.47423 3.09692 -0.00031 0 0 1.35888 -1.63006 -0 -0 -0.7348 -0.15702 0 0 0 0 0 -0.03327 0 0 0 -1.5099 0 0.83697 -0.12505 0.90192 -0.76247
PRO_157 -4.02115 0.52396 2.82846 -0.19382 0.00242 0.14004 1.49243 -1.34177 -0.01961 -0.15861 -0.71212 0.02188 0 0 0 0 0 0.18759 0.00222 0.59135 0 -1.00411 0 -2.4119 -0.16403 0.73113 -3.50565
PHE_158 -5.81439 0.64138 1.4042 -0.53779 0.38306 0.2444 1.44872 -1.5895 -0 -0 -0.12216 -0.29989 0 0 0 0 0 -0.11818 0.00683 0 4.00038 0.24338 0 1.0402 -0.34894 0.43549 1.01718
GLY_159 -1.35391 0.21593 1.67831 -6e-05 0 0 0.48778 -0.80539 -0.00305 -0.05898 0.23156 -0.38348 0 0 0 0 0 -0.12329 0 0 0 0.3239 0 0.83697 -0.10181 0.29039 1.23486
ASN_160 -5.87986 0.51739 6.07857 -0.24174 0.01572 0.36126 3.02119 -2.80749 -0.03871 -0.29706 -2.54639 -0.50651 0 0 -1.16104 0 0 -0.00529 0.08448 0 2.4805 0.19331 0 -0.93687 -0.14883 0.23526 -1.58211
GLN_161 -3.02163 0.23191 3.22155 -0.68168 0.22992 1.03631 1.23036 -1.52264 -0.00305 -0.05898 -0.95124 -2.08787 0 0 -0.44144 0 0 -0.11286 0.00237 0 3.31044 -0.13057 0 -0.18838 -0.3075 0.32819 0.08321
SER_162 -2.71832 0.33101 2.87249 -0.02997 0.01871 0.02839 1.08842 -1.4106 -0 -0 -0.88902 0.00871 0 0 -1.16104 0 0 -0.05588 0.00195 0.56173 0 -0.05259 0.60475 -0.77834 -0.32939 0.26054 -1.64845
PHE_163 -11.655 1.9129 5.28216 -0.72547 0.06117 -0.0452 4.26784 -3.88494 -0.01911 -0.1386 -3.9247 -0.27523 0 0 0 0 0 0.06112 0.07558 0 2.97013 0.28446 0 1.0402 -0.24936 0.4359 -4.52614
PHE_164 -8.94215 1.38367 2.09745 -0.64068 0.05818 0.32517 2.14989 -2.32341 -0.01822 -0.10265 -1.4016 -0.18361 0 0 0 0 0 -0.05433 0.13465 0 3.41236 -0.18368 0 1.0402 0.12244 0.69134 -2.43497
TYR_165 -9.32997 0.87168 3.59867 -0.55676 0.05874 0.25765 2.63089 -2.74813 -0 -0 -1.88088 -0.30331 0 0 0 0 0 -0.03316 0.00274 0 2.89159 0.08119 0.00992 1.2797 0.15507 0.55181 -2.46256
SER_166 -4.93826 0.31976 6.41722 -0.02379 0 0.02136 3.02801 -2.9715 -0 -0 -2.89611 -0.33601 0 0 -0.44144 0 0 -0.03312 0.00012 0.46765 0 0.32365 0.60008 -0.77834 0.00687 0.59024 -0.64362
VAL_167 -5.53928 0.31954 4.77683 -0.30401 0.23347 0.06925 2.57036 -2.70525 -0 -0 -1.93151 -0.04124 0 0 0 0 0 -0.05981 0.02058 0.06723 0 -0.29515 0 1.9342 0.03415 0.5191 -0.33153
ILE_168 -9.4484 1.13308 4.11482 -0.51299 0.45737 0.09911 2.82357 -3.22082 -1e-05 -0.00015 -2.71806 0.09451 0 0 0 0 0 -0.04736 0.18919 0.49927 0 -0.43268 0 0.73287 -0.01643 0.34889 -5.90422
THR_169 -6.70333 0.68202 5.66968 -0.20443 0.10371 0.07557 3.2507 -3.02372 -0.01822 -0.10265 -3.34035 -0.05114 0 0 0 0 0 0.01501 0.06955 0.10712 0 0.02056 2.25095 -1.0874 0.04342 0.48862 -1.75432
ASP_170 -4.55978 0.1747 5.7982 -0.10691 0.00825 0.32587 2.59765 -2.71808 -0 -0 -2.27885 -0.28646 0 0 0 0 0 -0.0255 0.02273 0 1.74135 0.26506 0 -2.3716 -0.08667 0.55941 -0.94063
VAL_171 -6.45329 0.75712 3.59014 -0.25537 0.09778 0.04051 2.62211 -2.63455 -0.01248 -0.05109 -2.31425 0.29057 0 0 0 0 0 0.2748 0.02791 0.79622 0 -0.02765 0 1.9342 -0.15929 0.76335 -0.71327
LEU_172 -9.6082 1.712 4.10801 -0.6481 0.11067 0.20983 3.24947 -3.1868 -6e-05 -0.00091 -2.89617 0.08904 0 0 0 0 0 0.0382 1.01394 0.79309 0 -0.18215 0 0.18072 0.00787 1.35969 -3.64986
HIS_D_173 -6.98072 0.38235 8.36032 -0.78919 0.03036 0.81217 3.14386 -3.67315 -0.02171 -0.08294 -3.89339 -0.26865 0 0 0 -0.90019 0 0.06826 0.0112 0 1.54691 -0.27259 0 -0.45461 0.20031 1.0924 -1.68899
GLU_174 -4.58712 0.2055 6.18621 -0.45758 0.06195 0.91814 2.21111 -2.60188 -0 -0 -3.45798 -0.43756 0 0 0 -0.68269 0 -0.04138 0.02377 0 3.36335 -0.35124 0 -2.7348 -0.2125 0.42056 -2.17414
ASN_175 -8.21722 0.63076 5.93145 -0.28786 0.00889 0.54835 2.84783 -3.28216 -0.00697 -0.05883 -2.95481 -0.05394 0 0 0 0 0 0.36333 0.16903 0 2.61364 0.29578 0 -0.93687 0.35352 0.49227 -1.54382
LEU_176 -10.1901 1.8536 3.19936 -0.50504 0.18128 0.10638 3.00956 -2.93567 -0.03323 -0.16983 -2.05662 0.27191 0 0 0 0 0 -0.01682 0.09797 0.54892 0 -0.21063 0 0.18072 0.87561 0.91375 -4.87884
ASP_177 -6.45816 0.54057 7.92528 -0.10304 0.00451 0.30595 3.31617 -3.50998 -0.01536 -0.14606 -3.67627 -0.46377 0 0 0 -0.90019 0 0.00709 0.00548 0 1.92588 0.25878 0 -2.3716 0.48807 0.95185 -1.9148
LYS_178 -5.69007 0.25137 7.72567 -0.44456 0.08777 0.23478 2.73033 -3.24175 -0.02177 -0.08385 -4.47564 0.04919 0 0 0 -0.68269 0 -0.04328 0.09245 2.68815 0 -0.04047 0 -1.5107 0.1195 0.9346 -1.32097
THR_179 -6.28714 0.57719 4.90159 -0.20916 0.18088 0.07875 2.754 -2.64 -0 -0 -3.21554 -0.18086 0 0 0 0 0 -0.03942 0.11911 0.18125 0 0.00631 2.25367 -1.0874 -0.15034 0.88086 -1.87625
LEU_180 -9.77968 1.3126 3.1643 -0.51008 0.28587 0.12338 2.6751 -2.88087 -0 -0 -2.13823 0.26128 0 0 0 0 0 0.07939 0.05016 0.33349 0 -0.28301 0 0.18072 -0.12955 0.49279 -6.76234
VAL_181 -6.12445 0.40589 4.07553 -0.30243 0.14442 0.06776 2.49776 -2.58592 -0.02075 -0.11874 -1.60246 -0.18602 0 0 0 0 0 0.05615 0.00207 0.1064 0 -0.30356 0 1.9342 -0.22799 0.45042 -1.73172
ASN_182 -6.75588 0.39058 6.00116 -0.17775 0.03019 0.26267 3.15404 -3.24259 -0.01385 -0.06277 -2.38227 -0.3211 0 0 0 0 0 0.04055 0.01031 0 1.43572 0.28712 0 -0.93687 -0.06983 0.38917 -1.96141
GLY_183 -4.58271 0.31189 4.75382 -5e-05 0 0 2.6938 -2.60132 -0.01873 -0.07423 -2.62572 -0.42059 0 0 0 0 0 -0.094 0 0 0 0.29695 0 0.83697 0.53427 0.28139 -0.70824
ILE_184 -7.5987 1.04716 3.37819 -0.65292 0.61819 0.1402 2.08889 -2.41865 -0 -0 -1.32993 0.30653 0 0 0 0 0 0.0309 0.00539 0.60053 0 -0.35093 0 0.73287 0.59655 0.75584 -2.04988
LYS_185 -4.99358 0.3617 3.60828 -0.32498 0.03627 0.16743 1.46973 -2.00055 -0 -0 -0.57843 -0.04475 0 0 0 0 0 0.00182 0.0187 1.96248 0 -0.12203 0 -1.5107 -0.14965 0.90277 -1.1955
TYR_186 -9.38258 1.26772 3.64336 -0.50213 0.34926 0.24493 2.65121 -2.79931 -0 -0 -1.88527 -0.37051 0 0 0 0 0 -0.04709 0.0002 0 4.17561 -0.15246 0.03893 1.2797 -0.04518 1.02461 -0.50898
SER_187 -5.38983 0.29276 4.90742 -0.02922 0 0.05034 2.48374 -2.34008 -0.01385 -0.06277 -0.4938 -1.25014 0 0 -0.40435 0 0 -0.01283 0.16042 0.57006 0 0.18745 0.6237 -0.77834 0.14231 0.95694 -0.40006
LEU_188 -4.99459 0.50379 2.08294 -0.54005 0.31826 0.16661 0.80145 -1.55508 -0.01873 -0.07423 -0.43122 -0.02247 0 0 0 0 0 -0.0072 0.04552 0.24835 0 0.50234 0 0.18072 0.24965 0.40316 -2.14078
SER_189 -4.08717 0.6839 4.92257 -0.03065 0.00136 0.05463 2.5585 -2.2454 -0.0076 -0.139 -2.18339 -0.83962 0 0 -0.40435 0 0 -0.03551 1e-05 0.19732 0 -0.14829 0.60417 -0.77834 0.83016 0.94786 -0.09884
PRO_190 -4.17277 0.75592 2.92158 -0.06612 0 0.04202 1.74719 -1.43556 -0 -0 -0.97168 0.60657 0 0 0 0 0 -0.08076 0.05732 0.15867 0 -0.67328 0 -2.4119 0.81374 1.04199 -1.66708
GLY_191 -2.12086 0.35052 2.111 -4e-05 0 0 0.68863 -1.08331 -0 -0 -0.50883 -0.42322 0 0 0 0 0 -0.17938 0 0 0 0.33904 0 0.83697 0.53451 0.38098 0.926
ILE_192 -8.65021 1.14727 4.10791 -0.61117 0.40919 0.15393 2.76886 -2.7365 -0 -0 -1.5638 -0.05113 0 0 0 0 0 -0.02127 0.18905 2.3188 0 -0.44023 0 0.73287 0.38028 0.44953 -1.41661
ILE_193 -9.39917 0.81981 4.40801 -0.522 0.45272 0.11156 3.05287 -2.98813 -0 -0 -1.69516 -0.09267 0 0 0 0 0 -0.05442 0.07201 0.70503 0 -0.30257 0 0.73287 0.06419 0.87095 -3.76411
ILE_194 -6.65651 1.10136 4.50816 -0.50414 0.28638 0.10508 2.45813 -2.41603 -0 -0 -2.26737 -0.08985 0 0 0 0 0 1.0839 0.02086 0.45288 0 -0.3804 0 0.73287 5.75013 1.97359 6.15904
PRO_195 -6.50497 1.09992 4.035 -0.06578 0 0.04183 1.99622 -2.07081 -0 -0 -1.85802 0.58889 0 0 0 0 0 -0.07004 0.07837 0.18103 0 -0.09917 0 -2.4119 5.83152 1.98524 2.75733
VAL_196 -9.76472 1.42426 4.06308 -0.31722 0.32106 0.0738 3.70445 -3.33058 -0 -0 -2.40098 -0.19267 0 0 0 0 0 -0.06299 0.00177 0.05562 0 -0.33555 0 1.9342 0.01576 1.01063 -3.80008
LEU_197 -9.46945 0.85995 4.89991 -0.48595 0.24119 0.116 3.13486 -3.28604 -0 -0 -2.50241 0.23095 0 0 0 0 0 0.18403 0.17378 0.30734 0 -0.27759 0 0.18072 -0.20528 0.7967 -5.10129
VAL_198 -5.19278 0.34172 4.17296 -0.3058 0.21534 0.06983 2.47173 -2.41221 -0 -0 -1.85741 -0.09066 0 0 0 0 0 -0.03919 0.00455 0.04752 0 -0.29127 0 1.9342 -0.21093 0.43446 -0.70794
LEU_199 -9.49201 1.21213 3.97408 -0.68075 0.26271 0.18326 3.31615 -3.15573 -0 -0 -2.46391 0.33256 0 0 0 0 0 -0.00482 0.55994 3.122 0 -0.26529 0 0.18072 -0.17526 0.59455 -2.49967
LEU_200 -9.3579 0.67727 4.70905 -0.45323 0.14247 0.10689 3.0101 -3.23939 -0 -0 -2.76271 0.19679 0 0 0 0 0 0.04642 0.13018 0.37477 0 -0.25793 0 0.18072 -0.28951 0.69773 -6.08828
SER_201 -4.71225 0.26313 6.02867 -0.02823 0 0.06621 2.27594 -2.72941 -0.01228 -0.096 -2.50724 -0.61662 0 0 0 0 0 0.00921 0.00441 0.7015 0 0.33816 0.63137 -0.77834 -0.05101 0.3123 -0.90047
LEU_202 -6.24253 0.6686 4.05797 -0.46796 0.18066 0.10629 2.34424 -2.51228 -0 -0 -1.86641 0.23901 0 0 0 0 0 0.07688 0.04385 0.29618 0 -0.29181 0 0.18072 -0.0825 0.3348 -2.9343
VAL_203 -7.9906 1.23182 3.86664 -0.32243 0.24957 0.07316 3.15773 -2.96629 -0 -0 -2.90462 -0.06474 0 0 0 0 0 -0.05419 0.0287 0.04679 0 -0.30193 0 1.9342 -0.21452 0.5848 -3.64591
ILE_204 -8.69943 0.86379 4.8575 -0.50711 0.32955 0.09849 3.26822 -3.21874 -0 -0 -2.53217 0.09172 0 0 0 0 0 0.00473 0.1175 0.49436 0 -0.41604 0 0.73287 0.02453 0.63764 -3.8526
TYR_205 -4.78261 0.31214 4.72379 -1.08298 0.12842 0.50091 2.32549 -2.49338 -0 -0 -1.8507 -0.27828 0 0 0 0 0 -0.01205 0.01592 0 1.78902 -0.43052 0.0001 1.2797 0.0971 0.53574 0.77782
PHE_206 -9.99442 1.49516 3.13184 -1.21007 0.20096 0.49446 2.35358 -2.73692 -0 -0 -1.41106 0.06979 0 0 0 0 0 0.00872 0.00554 0 1.91677 -0.37933 0 1.0402 0.01686 0.79522 -4.2027
LEU_207 -9.03561 1.17266 3.34553 -0.6757 0.20926 0.25844 2.53429 -2.91309 -0 -0 -1.84623 0.06412 0 0 0 0 0 0.16941 0.00125 1.19612 0 -0.28029 0 0.18072 -0.20519 0.97 -4.85431
ILE_208 -6.64717 1.44326 4.1472 -0.50639 0.45476 0.10318 2.60294 -2.73191 -0.01232 -0.10319 -2.03706 -0.03938 0 0 0 0 0 -0.05098 0.03146 0.63608 0 -0.34989 0 0.73287 -0.20212 0.81037 -1.7183
ALA_209 -3.69401 0.25433 2.26459 -0.02261 0 0 1.68985 -1.74602 -0 -0 -1.23675 -0.3892 0 0 0 0 0 -0.08203 0 0 0 -0.41679 0 1.8394 -0.19476 0.55477 -1.17922
MET_210 -9.31594 0.93532 3.64202 -0.42654 0.17497 0.14432 2.44994 -2.45963 -0 -0 -1.70479 -0.15433 0 0 0 0 0 0.17892 0.19337 1.56437 0 0.1122 0 0.60916 -0.47636 0.91152 -3.62147
VAL_211 -5.86249 1.06079 3.39429 -0.28798 0.14028 0.05162 2.509 -2.4936 -0 -0 -1.62672 0.31243 0 0 0 0 0 -0.12232 0.00878 0.62624 0 0.40571 0 1.9342 -0.41337 1.15264 0.78949
THR_212 -1.64862 0.29231 2.08384 -0.21315 0.18476 0.07911 0.52826 -1.02001 -0.01232 -0.10319 0.19356 -0.21937 0 0 0 0 0 -0.02689 0.00815 0.16804 0 0.2162 2.28422 -1.0874 0.00601 0.55721 2.27073
GLY_213 -1.94715 0.21649 1.84991 -8e-05 0 0 0.72803 -1.02527 -0 -0 -0.01225 -0.27418 0 0 0 0 0 6.1313 0 0 0 0.90638 0 0.83697 0.62329 12.3859 20.4194
LEU_214 -6.73713 0.70446 3.89826 -0.50432 0.16837 0.14409 2.42164 -2.54489 -0 -0 -1.62359 -0.01093 0 0 0 0 0 0.08117 0.06133 1.10684 0 -0.0986 0 0.18072 0.74769 12.8178 10.8129
SER_215 -2.44015 0.14865 3.07854 -0.02659 0 0.04199 1.39431 -1.48608 -0 -0 -1.00001 -1.05569 0 0 0 0 0 0.05784 0.00325 0.22824 0 0.04038 0.60005 -0.77834 -0.07295 0.74817 -0.51839
GLN_216 -4.72482 0.38706 5.36642 -0.79313 0.10421 0.82266 2.15442 -2.49741 -0.01351 -0.15729 -1.64122 -0.88779 0 0 0 -0.79523 0 -0.0594 0.00891 0 2.83941 -0.22917 0 -0.18838 -0.49935 0.36387 -0.43974
ALA_217 -6.5474 0.81564 3.50468 -0.02094 0 0 2.84871 -2.72526 -0 -0 -2.07166 -0.36386 0 0 0 0 0 -0.01256 0 0 0 -0.1608 0 1.8394 -0.33683 0.39704 -2.83383
ASN_218 -4.96561 0.35999 4.7881 -0.18197 0.05121 0.26933 2.19602 -2.52093 -0 -0 -1.64757 -0.3342 0 0 0 0 0 0.00657 0.00447 0 1.46145 0.37791 0 -0.93687 -0.12351 0.37784 -0.81777
GLN_219 -4.41966 0.16526 5.26856 -0.26998 0.04381 0.19861 1.98519 -2.45373 -0.01351 -0.15729 -1.68808 -0.47347 0 0 0 0 0 -0.04404 0.00247 0 2.80196 -0.08958 0 -0.18838 -0.08818 0.43334 1.01332
ASP_220 -5.4746 0.2888 6.98795 -0.11532 0.01239 0.35904 3.24333 -3.18982 -0 -0 -4.15247 -0.42933 0 0 0 -0.79523 0 0.34492 0.02725 0 2.42957 -0.29775 0 -2.3716 -0.28984 0.49749 -2.9252
LEU_221 -9.04155 1.44881 4.6955 -0.51219 0.27793 0.12349 2.99765 -3.19109 -0.00523 -0.02954 -2.74145 0.22412 0 0 0 0 0 0.00539 0.35779 0.36624 0 -0.26711 0 0.18072 -0.32355 0.60109 -4.83299
SER_222 -3.95383 0.29635 4.68236 -0.02526 0 0.05919 2.17537 -2.25232 -0 -0 -1.96738 -0.65533 0 0 0 0 0 0.0413 9e-05 0.58138 0 0.37245 0.60107 -0.77834 0.07453 0.42013 -0.32824
PHE_223 -6.12513 0.52536 4.1126 -1.03054 0.08625 0.38317 2.21984 -2.59069 -0 -0 -1.30682 0.02553 0 0 0 0 0 0.03414 0.0125 0 1.78863 -0.40583 0 1.0402 0.26996 0.24536 -0.71546
GLN_224 -7.99444 0.45169 6.52596 -0.66005 0.07857 0.675 2.84934 -3.43117 -0.01536 -0.14606 -3.00224 -0.30457 0 0 0 0 0 -0.00158 0.05331 0 2.8671 -0.23976 0 -0.18838 -0.14668 0.32748 -2.30184
LEU_225 -6.85579 0.52092 5.72296 -0.67222 0.24656 0.23467 2.62531 -3.02651 -0.00428 -0.02727 -2.77765 0.11494 0 0 0 0 0 0.10505 0.01664 0.89531 0 -0.24281 0 0.18072 -0.27025 0.40751 -2.8062
MET_226 -5.23566 0.36681 5.27605 -0.33958 0.07595 0.10038 2.65671 -2.67615 -0.00523 -0.02954 -3.22253 -0.03956 0 0 0 0 0 0.03109 0.03 1.74648 0 -0.02312 0 0.60916 -0.12426 0.4108 -0.39221
VAL_227 -6.47558 0.48607 3.9134 -0.30703 0.24921 0.07133 2.62885 -2.59772 -0 -0 -2.12808 -0.12075 0 0 0 0 0 -0.06908 0.00377 0.03059 0 -0.35091 0 1.9342 -0.02475 0.38592 -2.37056
GLU_228 -7.00256 0.30132 7.12835 -0.34956 0.19232 0.43248 3.04772 -3.326 -0.01719 -0.16984 -2.76841 -0.64562 0 0 0 0 0 0.02007 0.28407 0 2.99281 0.01786 0 -2.7348 0.05867 0.47567 -2.06263
ARG_229 -5.79583 0.23885 5.73888 -0.43625 0.04076 0.21188 2.11352 -2.64549 -0 -0 -2.32583 0.32697 0 0 0 0 0 -0.03902 0.05594 2.07236 0 -0.07657 0 -1.2888 -0.15191 0.37506 -1.5855
THR_230 -4.74924 0.19828 5.72449 -0.20045 0.11586 0.07133 2.36007 -2.55378 -0.00428 -0.02727 -3.21611 -0.03953 0 0 0 0 0 0.00883 0.00526 0.06139 0 -0.02455 2.28181 -1.0874 -0.10872 0.24051 -0.94351
GLU_231 -7.34015 0.6936 7.44467 -0.45039 0.11315 0.94436 3.15088 -3.40284 -0 -0 -4.90642 -0.41067 0 0 0 -0.68136 0 0.08069 0.05891 0 3.14474 -0.29068 0 -2.7348 -0.07742 0.38404 -4.27971
GLU_232 -7.00356 0.57654 8.13386 -0.55171 0.05589 0.9728 3.99906 -3.64809 -0.00491 -0.07384 -4.84143 -0.6677 0 0 0 -0.42297 0 0.00574 0.02312 0 3.45443 -0.1972 0 -2.7348 -0.35277 0.54484 -2.73272
LYS_233 -5.20885 0.41354 5.46383 -0.30741 0.03137 0.13734 2.38988 -2.59546 -0 -0 -1.89953 -0.01515 0 0 0 0 0 0.03307 0.01639 1.78671 0 0.03363 0 -1.5107 -0.33271 0.41565 -1.14841
LYS_234 -5.92767 0.38111 7.85155 -0.47468 0.1623 0.24163 3.24288 -3.35854 -0.009 -0.05461 -4.29689 0.12035 0 0 0 -0.68136 0 0.03194 0.03239 2.56765 0 0.02737 0 -1.5107 -0.31299 0.32654 -1.64075
LYS_235 -8.10373 0.6496 8.4121 -0.82948 0.40808 0.57045 3.53863 -3.54187 -0.00524 -0.02773 -4.55493 0.08503 0 0 0 -0.42297 0 -0.02339 0.1535 3.22061 0 0.02486 0 -1.5107 -0.22222 0.55742 -1.62197
ILE_236 -6.13681 0.34313 5.6505 -0.49706 0.35071 0.10024 2.69418 -2.84668 -0 -0 -2.25757 0.08095 0 0 0 0 0 -0.02653 0.04224 0.49524 0 -0.39794 0 0.73287 0.02786 0.55582 -1.08886
PHE_237 -4.75699 0.29077 4.23037 -0.60979 0.07695 0.30085 2.23697 -2.37095 -0 -0 -2.31272 -0.01212 0 0 0 0 0 -0.02802 0.02212 0 2.87778 -0.05055 0 1.0402 0.01163 0.31563 1.26214
GLU_238 -3.76032 0.09129 4.80634 -0.20784 0.02145 0.27817 1.95019 -2.25626 -0 -0 -2.27118 -0.57199 0 0 0 0 0 -0.03667 0.0121 0 3.05884 -0.22589 0 -2.7348 -0.25587 0.20844 -1.89402
LEU_239 -4.32326 0.25651 4.16907 -0.6423 0.1448 0.20769 1.74565 -2.15157 -0.009 -0.05461 -1.15949 0.10317 0 0 0 0 0 0.1372 0.02166 0.78656 0 -0.20333 0 0.18072 -0.17609 0.25931 -0.70731
ALA_240 -3.92108 0.21974 3.93976 -0.02171 0 0 2.05067 -2.17665 -0.0241 -0.12629 -1.59568 -0.35213 0 0 0 0 0 -0.04325 0 0 0 -0.22261 0 1.8394 -0.20932 0.27874 -0.36452
GLY_241 -3.03596 0.42867 4.19804 -5e-05 0 0 2.32666 -1.99037 -0 -0 -2.26957 -0.41546 0 0 0 0 0 -0.07481 0 0 0 0.34881 0 0.83697 0.26856 0.29077 0.91227
GLY_242 -3.2154 0.34501 3.88865 -4e-05 0 0 1.88522 -1.86672 -0 -0 -2.14099 -0.41946 0 0 0 0 0 -0.21703 0 0 0 0.2617 0 0.83697 0.81138 0.40008 0.56938
LYS_243 -4.43431 0.54207 5.07764 -0.30028 0.02697 0.13699 2.51088 -2.21066 -0.01422 -0.14045 -1.5979 -0.06633 0 0 0 0 0 -0.06321 0.01001 1.82153 0 -0.03778 0 -1.5107 -0.01756 0.29909 0.03176
LYS_244 -3.23729 0.42034 3.53993 -0.44558 0.08173 0.24922 1.35816 -1.47601 -0.01885 -0.09856 -0.57288 0.08206 0 0 0 0 0 -0.05237 0.10206 1.40769 0 -0.0257 0 -1.5107 -0.59317 0.23476 -0.55516
LYS_245 -3.52342 0.36575 3.95993 -0.32621 0.04581 0.18031 1.73174 -1.68763 -0 -0 -1.61458 -0.17095 0 0 -0.40949 0 0 -0.05053 0.01631 1.78612 0 -0.12103 0 -1.5107 -0.53322 0.31592 -1.54586
LYS_246 -4.09198 0.37967 4.32274 -0.31181 0.02678 0.1528 1.165 -1.68429 -0.01422 -0.14045 -0.8865 0.04668 0 0 0 0 0 0.04996 0.01058 2.25953 0 0.08985 0 -1.5107 -0.32111 0.37285 -0.08464
SER_247 -1.86891 0.14254 2.89578 -0.02939 0.00153 0.02328 1.23457 -1.21915 -0 -0 -1.76223 -0.31998 0 0 -0.40949 0 0 -0.01767 0.00017 0.57653 0 0.11376 1.96145 -0.77834 0.64584 0.56262 1.7529
LYS_248 -3.34865 0.40717 3.59074 -0.44425 0.11172 0.27457 0.93949 -1.53428 -0.0183 -0.0855 -0.96075 -0.02682 0 0 0 0 0 0.06476 0.0258 2.01818 0 0.12981 0 -1.5107 0.97511 0.70705 1.31516
ASP_249 -1.91023 0.05446 2.01879 -0.11654 0.00444 0.33657 0.09441 -0.85886 -0 -0 -0.56232 -0.71934 0 0 0 0 0 -0.08716 0.00115 0 4.11566 -0.68632 0 -2.3716 0.11284 0.39595 -0.17808
ASN_250 -3.60942 0.14188 3.36574 -0.16562 0.0097 0.21847 1.00186 -1.51927 -0.00484 -0.02014 0.02128 -0.22018 0 0 0 0 0 -0.02699 0.01302 0 1.62913 -0.2485 0 -0.93687 -0.22322 0.13656 -0.43744
THR_251 -1.57874 0.09056 1.19833 -0.13258 0.08738 0.07722 0.12534 -0.66939 -0.00978 -0.03313 -0.08498 -1.12481 0 0 0 0 0 -0.05775 0.00842 0.01059 0 -0.29522 2.26022 -1.0874 -0.30052 0.18868 -1.32755
PHE_252 -3.81495 0.40797 3.16651 -0.59521 0.04222 0.3045 1.38641 -1.52013 -0.0012 -0.00454 0.57027 0.06577 0 0 0 0 0 -0.03323 6e-05 0 2.14441 -0.10857 0 1.0402 -0.30941 0.23187 2.97295
GLY_253 -0.99468 0.07081 1.27616 -5e-05 0 0 0.3618 -0.60378 -0.00978 -0.03313 0.22356 -0.4198 0 0 0 0 0 -0.04288 0 0 0 0.29581 0 0.83697 -0.03236 0.17977 1.10844
LYS_254 -2.00395 0.27558 2.01751 -0.322 0.04364 0.18012 0.37907 -0.93039 -0 -0 0.3755 -0.22351 0 0 0 0 0 -0.04485 0.00105 1.77441 0 -0.09181 0 -1.5107 -0.22868 0.1289 -0.18012
GLN_255 -4.01102 0.26683 3.57875 -0.61449 0.10865 0.61719 1.17941 -1.52467 -0.00135 -0.00947 -0.3492 -0.68424 0 0 0 0 0 0.00119 0.01302 0 2.05832 -0.03197 0 -0.18838 -0.31397 0.15105 0.24565
LYS_256 -1.7316 0.32275 1.85923 -0.50212 0.17864 0.31093 0.09305 -0.71666 -0.0136 -0.07029 -0.37327 0.0205 0 0 0 0 0 0.01454 0.01398 1.7898 0 -0.04561 0 -1.5107 -0.18312 0.76275 0.21921
PRO:CtermProteinFull_257 -4.8688 0.79715 4.90364 -0.23243 0.02383 0.23201 1.36506 -1.81258 -0 -0 -3.7149 -0.90052 0 0 0 0 0 0 0.01236 0.32637 0 0 0 -2.4119 -0.12549 1.01291 -5.39329
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600722 MODEL 3 2024-03-23_00000227_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 130.259
ATOM      1  N   SER A   1      51.068 -32.535  41.467  1.00  8.730          N  
ATOM      2  CA  SER A   1      52.229 -32.425  40.601  1.00  8.570          C  
ATOM      3  C   SER A   1      52.544 -30.979  40.212  1.00  8.310          C  
ATOM      4  O   SER A   1      53.515 -30.740  39.493  1.00  8.840          O  
ATOM      5  CB  SER A   1      51.980 -33.159  39.291  1.00 12.060          C  
ATOM      6  OG  SER A   1      51.729 -34.522  39.439  1.00 12.060          O  
ATOM      7 1H   SER A   1      51.341 -32.991  42.325  1.00 10.480          H  
ATOM      8 2H   SER A   1      50.679 -31.625  41.676  1.00 10.480          H  
ATOM      9 3H   SER A   1      50.377 -33.105  40.999  1.00 10.480          H  
ATOM     10  HA  SER A   1      53.092 -32.846  41.116  1.00 10.280          H  
ATOM     11 1HB  SER A   1      51.150 -32.689  38.757  1.00 14.470          H  
ATOM     12 2HB  SER A   1      52.865 -33.050  38.679  1.00 14.470          H  
ATOM     13  HG  SER A   1      51.692 -34.868  38.487  1.00 14.470          H  
ATOM     14  N   GLN A   2      51.696 -30.027  40.616  1.00  7.650          N  
ATOM     15  CA  GLN A   2      51.847 -28.641  40.150  1.00  7.480          C  
ATOM     16  C   GLN A   2      51.199 -27.576  41.030  1.00  6.940          C  
ATOM     17  O   GLN A   2      50.297 -27.878  41.808  1.00  6.650          O  
ATOM     18  CB  GLN A   2      51.301 -28.615  38.736  1.00 10.540          C  
ATOM     19  CG  GLN A   2      51.158 -27.303  37.995  1.00 10.540          C  
ATOM     20  CD  GLN A   2      52.412 -26.632  37.664  1.00 10.540          C  
ATOM     21  OE1 GLN A   2      53.100 -26.136  38.578  1.00 10.540          O  
ATOM     22  NE2 GLN A   2      52.708 -26.571  36.374  1.00 10.540          N  
ATOM     23  H   GLN A   2      50.935 -30.247  41.241  1.00  9.180          H  
ATOM     24  HA  GLN A   2      52.914 -28.418  40.109  1.00  8.980          H  
ATOM     25 1HB  GLN A   2      52.015 -29.176  38.159  1.00 12.650          H  
ATOM     26 2HB  GLN A   2      50.360 -29.143  38.701  1.00 12.650          H  
ATOM     27 1HG  GLN A   2      50.718 -27.541  37.041  1.00 12.650          H  
ATOM     28 2HG  GLN A   2      50.490 -26.639  38.525  1.00 12.650          H  
ATOM     29 1HE2 GLN A   2      53.570 -26.108  36.029  1.00 12.650          H  
ATOM     30 2HE2 GLN A   2      52.062 -26.985  35.683  1.00 12.650          H  
ATOM     31  N   GLY A   3      51.723 -26.342  40.950  1.00  7.000          N  
ATOM     32  CA  GLY A   3      51.135 -25.187  41.640  1.00  6.590          C  
ATOM     33  C   GLY A   3      50.909 -23.965  40.727  1.00  5.650          C  
ATOM     34  O   GLY A   3      50.570 -22.882  41.205  1.00  5.580          O  
ATOM     35  H   GLY A   3      52.506 -26.202  40.314  1.00  8.400          H  
ATOM     36 1HA  GLY A   3      50.179 -25.480  42.078  1.00  7.910          H  
ATOM     37 2HA  GLY A   3      51.779 -24.901  42.469  1.00  7.910          H  
ATOM     38  N   GLY A   4      51.125 -24.123  39.424  1.00  5.130          N  
ATOM     39  CA  GLY A   4      50.974 -23.028  38.468  1.00  4.380          C  
ATOM     40  C   GLY A   4      49.510 -22.631  38.279  1.00  3.440          C  
ATOM     41  O   GLY A   4      48.619 -23.484  38.320  1.00  3.100          O  
ATOM     42  H   GLY A   4      51.432 -25.026  39.098  1.00  6.160          H  
ATOM     43 1HA  GLY A   4      51.544 -22.168  38.819  1.00  5.260          H  
ATOM     44 2HA  GLY A   4      51.403 -23.327  37.512  1.00  5.260          H  
ATOM     45  N   LEU A   5      49.273 -21.349  37.982  1.00  3.190          N  
ATOM     46  CA  LEU A   5      47.916 -20.832  37.793  1.00  2.580          C  
ATOM     47  C   LEU A   5      47.141 -21.402  36.612  1.00  1.780          C  
ATOM     48  O   LEU A   5      45.914 -21.535  36.691  1.00  1.900          O  
ATOM     49  CB  LEU A   5      47.954 -19.307  37.654  1.00  3.860          C  
ATOM     50  CG  LEU A   5      48.357 -18.496  38.922  1.00  3.860          C  
ATOM     51  CD1 LEU A   5      48.507 -17.030  38.531  1.00  3.860          C  
ATOM     52  CD2 LEU A   5      47.293 -18.649  40.034  1.00  3.860          C  
ATOM     53  H   LEU A   5      50.055 -20.710  37.939  1.00  3.830          H  
ATOM     54  HA  LEU A   5      47.350 -21.091  38.684  1.00  3.100          H  
ATOM     55 1HB  LEU A   5      48.652 -19.051  36.858  1.00  4.630          H  
ATOM     56 2HB  LEU A   5      46.962 -18.969  37.350  1.00  4.630          H  
ATOM     57  HG  LEU A   5      49.316 -18.851  39.295  1.00  4.630          H  
ATOM     58 1HD1 LEU A   5      48.804 -16.449  39.403  1.00  4.630          H  
ATOM     59 2HD1 LEU A   5      49.268 -16.934  37.757  1.00  4.630          H  
ATOM     60 3HD1 LEU A   5      47.556 -16.653  38.152  1.00  4.630          H  
ATOM     61 1HD2 LEU A   5      47.598 -18.062  40.900  1.00  4.630          H  
ATOM     62 2HD2 LEU A   5      46.331 -18.286  39.673  1.00  4.630          H  
ATOM     63 3HD2 LEU A   5      47.191 -19.689  40.342  1.00  4.630          H  
ATOM     64  N   CYS A   6      47.810 -21.696  35.492  1.00  1.490          N  
ATOM     65  CA  CYS A   6      47.048 -22.222  34.358  1.00  1.140          C  
ATOM     66  C   CYS A   6      46.483 -23.579  34.739  1.00  0.980          C  
ATOM     67  O   CYS A   6      45.319 -23.886  34.471  1.00  0.920          O  
ATOM     68  CB  CYS A   6      47.917 -22.367  33.111  1.00  1.740          C  
ATOM     69  SG  CYS A   6      48.428 -20.801  32.360  1.00  1.740          S  
ATOM     70  H   CYS A   6      48.810 -21.565  35.443  1.00  1.790          H  
ATOM     71  HA  CYS A   6      46.224 -21.543  34.138  1.00  1.370          H  
ATOM     72 1HB  CYS A   6      48.810 -22.925  33.359  1.00  2.080          H  
ATOM     73 2HB  CYS A   6      47.370 -22.938  32.362  1.00  2.080          H  
ATOM     74  HG  CYS A   6      48.921 -21.333  31.233  1.00  2.080          H  
ATOM     75  N   TRP A   7      47.313 -24.373  35.408  1.00  1.050          N  
ATOM     76  CA  TRP A   7      46.935 -25.692  35.871  1.00  1.030          C  
ATOM     77  C   TRP A   7      45.819 -25.594  36.903  1.00  0.950          C  
ATOM     78  O   TRP A   7      44.786 -26.246  36.762  1.00  0.910          O  
ATOM     79  CB  TRP A   7      48.157 -26.398  36.425  1.00  1.450          C  
ATOM     80  CG  TRP A   7      47.903 -27.736  36.977  1.00  1.450          C  
ATOM     81  CD1 TRP A   7      47.877 -28.913  36.306  1.00  1.450          C  
ATOM     82  CD2 TRP A   7      47.664 -28.053  38.350  1.00  1.450          C  
ATOM     83  NE1 TRP A   7      47.638 -29.936  37.174  1.00  1.450          N  
ATOM     84  CE2 TRP A   7      47.505 -29.429  38.426  1.00  1.450          C  
ATOM     85  CE3 TRP A   7      47.581 -27.290  39.507  1.00  1.450          C  
ATOM     86  CZ2 TRP A   7      47.261 -30.065  39.615  1.00  1.450          C  
ATOM     87  CZ3 TRP A   7      47.327 -27.918  40.694  1.00  1.450          C  
ATOM     88  CH2 TRP A   7      47.169 -29.273  40.751  1.00  1.450          C  
ATOM     89  H   TRP A   7      48.254 -24.048  35.578  1.00  1.260          H  
ATOM     90  HA  TRP A   7      46.569 -26.265  35.019  1.00  1.240          H  
ATOM     91 1HB  TRP A   7      48.900 -26.504  35.632  1.00  1.740          H  
ATOM     92 2HB  TRP A   7      48.599 -25.786  37.203  1.00  1.740          H  
ATOM     93  HD1 TRP A   7      48.031 -29.024  35.228  1.00  1.740          H  
ATOM     94  HE1 TRP A   7      47.570 -30.913  36.927  1.00  1.740          H  
ATOM     95  HE3 TRP A   7      47.714 -26.216  39.470  1.00  1.740          H  
ATOM     96  HZ2 TRP A   7      47.138 -31.143  39.678  1.00  1.740          H  
ATOM     97  HZ3 TRP A   7      47.266 -27.310  41.597  1.00  1.740          H  
ATOM     98  HH2 TRP A   7      46.975 -29.740  41.715  1.00  1.740          H  
ATOM     99  N   GLU A   8      45.963 -24.726  37.917  1.00  1.020          N  
ATOM    100  CA  GLU A   8      44.908 -24.640  38.924  1.00  1.100          C  
ATOM    101  C   GLU A   8      43.576 -24.232  38.302  1.00  1.020          C  
ATOM    102  O   GLU A   8      42.521 -24.752  38.695  1.00  1.080          O  
ATOM    103  CB  GLU A   8      45.251 -23.662  40.057  1.00  1.510          C  
ATOM    104  CG  GLU A   8      46.350 -24.107  41.027  1.00  1.510          C  
ATOM    105  CD  GLU A   8      46.573 -23.117  42.139  1.00  1.510          C  
ATOM    106  OE1 GLU A   8      46.040 -22.031  42.058  1.00  1.510          O  
ATOM    107  OE2 GLU A   8      47.245 -23.456  43.085  1.00  1.510          O  
ATOM    108  H   GLU A   8      46.822 -24.173  38.014  1.00  1.220          H  
ATOM    109  HA  GLU A   8      44.783 -25.632  39.365  1.00  1.320          H  
ATOM    110 1HB  GLU A   8      45.573 -22.715  39.616  1.00  1.810          H  
ATOM    111 2HB  GLU A   8      44.357 -23.459  40.642  1.00  1.810          H  
ATOM    112 1HG  GLU A   8      46.081 -25.071  41.453  1.00  1.810          H  
ATOM    113 2HG  GLU A   8      47.281 -24.225  40.476  1.00  1.810          H  
ATOM    114  N   THR A   9      43.619 -23.318  37.320  1.00  0.950          N  
ATOM    115  CA  THR A   9      42.414 -22.863  36.644  1.00  0.970          C  
ATOM    116  C   THR A   9      41.740 -24.052  35.974  1.00  0.820          C  
ATOM    117  O   THR A   9      40.540 -24.282  36.165  1.00  0.830          O  
ATOM    118  CB  THR A   9      42.738 -21.776  35.595  1.00  1.350          C  
ATOM    119  OG1 THR A   9      43.339 -20.641  36.242  1.00  1.350          O  
ATOM    120  CG2 THR A   9      41.456 -21.331  34.899  1.00  1.350          C  
ATOM    121  H   THR A   9      44.512 -22.891  37.065  1.00  1.140          H  
ATOM    122  HA  THR A   9      41.730 -22.448  37.386  1.00  1.160          H  
ATOM    123  HB  THR A   9      43.432 -22.174  34.857  1.00  1.620          H  
ATOM    124  HG1 THR A   9      44.254 -20.875  36.523  1.00  1.620          H  
ATOM    125 1HG2 THR A   9      41.695 -20.565  34.165  1.00  1.620          H  
ATOM    126 2HG2 THR A   9      41.001 -22.170  34.401  1.00  1.620          H  
ATOM    127 3HG2 THR A   9      40.764 -20.927  35.636  1.00  1.620          H  
ATOM    128  N   ILE A  10      42.541 -24.845  35.246  1.00  0.750          N  
ATOM    129  CA  ILE A  10      42.050 -26.029  34.568  1.00  0.690          C  
ATOM    130  C   ILE A  10      41.492 -27.056  35.523  1.00  0.700          C  
ATOM    131  O   ILE A  10      40.381 -27.529  35.314  1.00  0.690          O  
ATOM    132  CB  ILE A  10      43.152 -26.643  33.672  1.00  0.990          C  
ATOM    133  CG1 ILE A  10      43.379 -25.673  32.456  1.00  0.990          C  
ATOM    134  CG2 ILE A  10      42.835 -28.117  33.286  1.00  0.990          C  
ATOM    135  CD1 ILE A  10      44.595 -25.955  31.628  1.00  0.990          C  
ATOM    136  H   ILE A  10      43.523 -24.573  35.130  1.00  0.900          H  
ATOM    137  HA  ILE A  10      41.244 -25.720  33.908  1.00  0.830          H  
ATOM    138  HB  ILE A  10      44.090 -26.639  34.227  1.00  1.190          H  
ATOM    139 1HG1 ILE A  10      42.524 -25.727  31.805  1.00  1.190          H  
ATOM    140 2HG1 ILE A  10      43.456 -24.656  32.839  1.00  1.190          H  
ATOM    141 1HG2 ILE A  10      43.635 -28.528  32.674  1.00  1.190          H  
ATOM    142 2HG2 ILE A  10      42.742 -28.740  34.177  1.00  1.190          H  
ATOM    143 3HG2 ILE A  10      41.923 -28.161  32.751  1.00  1.190          H  
ATOM    144 1HD1 ILE A  10      44.662 -25.230  30.815  1.00  1.190          H  
ATOM    145 2HD1 ILE A  10      45.485 -25.881  32.257  1.00  1.190          H  
ATOM    146 3HD1 ILE A  10      44.520 -26.948  31.213  1.00  1.190          H  
ATOM    147  N   ILE A  11      42.184 -27.365  36.613  1.00  0.800          N  
ATOM    148  CA  ILE A  11      41.659 -28.393  37.500  1.00  0.920          C  
ATOM    149  C   ILE A  11      40.297 -27.965  38.041  1.00  0.920          C  
ATOM    150  O   ILE A  11      39.378 -28.791  38.113  1.00  0.950          O  
ATOM    151  CB  ILE A  11      42.643 -28.696  38.655  1.00  1.240          C  
ATOM    152  CG1 ILE A  11      43.993 -29.293  38.092  1.00  1.240          C  
ATOM    153  CG2 ILE A  11      42.010 -29.649  39.684  1.00  1.240          C  
ATOM    154  CD1 ILE A  11      43.917 -30.585  37.278  1.00  1.240          C  
ATOM    155  H   ILE A  11      43.093 -26.928  36.771  1.00  0.960          H  
ATOM    156  HA  ILE A  11      41.502 -29.300  36.931  1.00  1.100          H  
ATOM    157  HB  ILE A  11      42.903 -27.757  39.149  1.00  1.490          H  
ATOM    158 1HG1 ILE A  11      44.460 -28.549  37.466  1.00  1.490          H  
ATOM    159 2HG1 ILE A  11      44.632 -29.473  38.940  1.00  1.490          H  
ATOM    160 1HG2 ILE A  11      42.719 -29.829  40.491  1.00  1.490          H  
ATOM    161 2HG2 ILE A  11      41.117 -29.199  40.097  1.00  1.490          H  
ATOM    162 3HG2 ILE A  11      41.745 -30.594  39.215  1.00  1.490          H  
ATOM    163 1HD1 ILE A  11      44.921 -30.865  36.975  1.00  1.490          H  
ATOM    164 2HD1 ILE A  11      43.489 -31.387  37.872  1.00  1.490          H  
ATOM    165 3HD1 ILE A  11      43.313 -30.443  36.384  1.00  1.490          H  
ATOM    166  N   GLY A  12      40.152 -26.695  38.423  1.00  0.930          N  
ATOM    167  CA  GLY A  12      38.873 -26.197  38.905  1.00  1.000          C  
ATOM    168  C   GLY A  12      37.784 -26.410  37.847  1.00  0.920          C  
ATOM    169  O   GLY A  12      36.681 -26.895  38.155  1.00  0.970          O  
ATOM    170  H   GLY A  12      40.960 -26.062  38.385  1.00  1.120          H  
ATOM    171 1HA  GLY A  12      38.605 -26.710  39.827  1.00  1.200          H  
ATOM    172 2HA  GLY A  12      38.966 -25.135  39.130  1.00  1.200          H  
ATOM    173  N   GLN A  13      38.087 -26.038  36.601  1.00  0.820          N  
ATOM    174  CA  GLN A  13      37.154 -26.191  35.494  1.00  0.780          C  
ATOM    175  C   GLN A  13      36.805 -27.667  35.196  1.00  0.720          C  
ATOM    176  O   GLN A  13      35.629 -27.975  34.954  1.00  0.730          O  
ATOM    177  CB  GLN A  13      37.741 -25.499  34.266  1.00  1.110          C  
ATOM    178  CG  GLN A  13      37.776 -23.980  34.383  1.00  1.110          C  
ATOM    179  CD  GLN A  13      38.567 -23.320  33.276  1.00  1.110          C  
ATOM    180  OE1 GLN A  13      39.665 -23.756  32.925  1.00  1.110          O  
ATOM    181  NE2 GLN A  13      38.011 -22.262  32.709  1.00  1.110          N  
ATOM    182  H   GLN A  13      39.000 -25.596  36.429  1.00  0.980          H  
ATOM    183  HA  GLN A  13      36.231 -25.680  35.761  1.00  0.940          H  
ATOM    184 1HB  GLN A  13      38.757 -25.851  34.102  1.00  1.330          H  
ATOM    185 2HB  GLN A  13      37.154 -25.752  33.391  1.00  1.330          H  
ATOM    186 1HG  GLN A  13      36.755 -23.609  34.340  1.00  1.330          H  
ATOM    187 2HG  GLN A  13      38.227 -23.704  35.333  1.00  1.330          H  
ATOM    188 1HE2 GLN A  13      38.487 -21.783  31.969  1.00  1.330          H  
ATOM    189 2HE2 GLN A  13      37.118 -21.936  33.018  1.00  1.330          H  
ATOM    190  N   GLU A  14      37.794 -28.583  35.279  1.00  0.710          N  
ATOM    191  CA  GLU A  14      37.539 -30.002  35.012  1.00  0.720          C  
ATOM    192  C   GLU A  14      36.521 -30.525  36.018  1.00  0.770          C  
ATOM    193  O   GLU A  14      35.556 -31.214  35.646  1.00  0.800          O  
ATOM    194  CB  GLU A  14      38.810 -30.861  35.205  1.00  1.000          C  
ATOM    195  CG  GLU A  14      39.961 -30.675  34.216  1.00  1.000          C  
ATOM    196  CD  GLU A  14      41.109 -31.598  34.500  1.00  1.000          C  
ATOM    197  OE1 GLU A  14      41.116 -32.201  35.546  1.00  1.000          O  
ATOM    198  OE2 GLU A  14      41.962 -31.727  33.666  1.00  1.000          O  
ATOM    199  H   GLU A  14      38.746 -28.258  35.455  1.00  0.850          H  
ATOM    200  HA  GLU A  14      37.145 -30.115  34.001  1.00  0.860          H  
ATOM    201 1HB  GLU A  14      39.220 -30.659  36.195  1.00  1.200          H  
ATOM    202 2HB  GLU A  14      38.531 -31.914  35.185  1.00  1.200          H  
ATOM    203 1HG  GLU A  14      39.638 -30.790  33.211  1.00  1.200          H  
ATOM    204 2HG  GLU A  14      40.318 -29.677  34.310  1.00  1.200          H  
ATOM    205  N   ILE A  15      36.725 -30.135  37.289  1.00  0.820          N  
ATOM    206  CA  ILE A  15      35.882 -30.548  38.395  1.00  0.900          C  
ATOM    207  C   ILE A  15      34.493 -29.993  38.236  1.00  0.880          C  
ATOM    208  O   ILE A  15      33.503 -30.701  38.399  1.00  0.910          O  
ATOM    209  CB  ILE A  15      36.469 -30.142  39.756  1.00  1.230          C  
ATOM    210  CG1 ILE A  15      37.763 -30.956  40.000  1.00  1.230          C  
ATOM    211  CG2 ILE A  15      35.424 -30.408  40.870  1.00  1.230          C  
ATOM    212  CD1 ILE A  15      38.609 -30.457  41.150  1.00  1.230          C  
ATOM    213  H   ILE A  15      37.564 -29.573  37.480  1.00  0.980          H  
ATOM    214  HA  ILE A  15      35.835 -31.620  38.393  1.00  1.080          H  
ATOM    215  HB  ILE A  15      36.738 -29.084  39.737  1.00  1.470          H  
ATOM    216 1HG1 ILE A  15      37.494 -31.993  40.190  1.00  1.470          H  
ATOM    217 2HG1 ILE A  15      38.371 -30.920  39.096  1.00  1.470          H  
ATOM    218 1HG2 ILE A  15      35.826 -30.128  41.834  1.00  1.470          H  
ATOM    219 2HG2 ILE A  15      34.517 -29.827  40.698  1.00  1.470          H  
ATOM    220 3HG2 ILE A  15      35.176 -31.468  40.877  1.00  1.470          H  
ATOM    221 1HD1 ILE A  15      39.501 -31.079  41.237  1.00  1.470          H  
ATOM    222 2HD1 ILE A  15      38.903 -29.426  40.952  1.00  1.470          H  
ATOM    223 3HD1 ILE A  15      38.058 -30.501  42.080  1.00  1.470          H  
ATOM    224  N   THR A  16      34.394 -28.719  37.911  1.00  0.870          N  
ATOM    225  CA  THR A  16      33.102 -28.089  37.778  1.00  0.910          C  
ATOM    226  C   THR A  16      32.193 -28.879  36.842  1.00  0.840          C  
ATOM    227  O   THR A  16      31.030 -29.158  37.188  1.00  0.880          O  
ATOM    228  CB  THR A  16      33.277 -26.646  37.259  1.00  1.260          C  
ATOM    229  OG1 THR A  16      34.069 -25.889  38.205  1.00  1.260          O  
ATOM    230  CG2 THR A  16      31.916 -25.971  37.076  1.00  1.260          C  
ATOM    231  H   THR A  16      35.239 -28.156  37.800  1.00  1.040          H  
ATOM    232  HA  THR A  16      32.635 -28.054  38.761  1.00  1.090          H  
ATOM    233  HB  THR A  16      33.798 -26.667  36.303  1.00  1.510          H  
ATOM    234  HG1 THR A  16      34.991 -26.239  38.232  1.00  1.510          H  
ATOM    235 1HG2 THR A  16      32.068 -24.957  36.713  1.00  1.510          H  
ATOM    236 2HG2 THR A  16      31.315 -26.523  36.355  1.00  1.510          H  
ATOM    237 3HG2 THR A  16      31.396 -25.941  38.033  1.00  1.510          H  
ATOM    238  N   LYS A  17      32.709 -29.279  35.677  1.00  0.780          N  
ATOM    239  CA  LYS A  17      31.850 -29.996  34.745  1.00  0.800          C  
ATOM    240  C   LYS A  17      31.632 -31.473  35.124  1.00  0.830          C  
ATOM    241  O   LYS A  17      30.521 -31.989  34.920  1.00  0.930          O  
ATOM    242  CB  LYS A  17      32.394 -29.869  33.325  1.00  1.110          C  
ATOM    243  CG  LYS A  17      32.434 -28.410  32.774  1.00  1.110          C  
ATOM    244  CD  LYS A  17      31.057 -27.721  32.663  1.00  1.110          C  
ATOM    245  CE  LYS A  17      31.210 -26.321  32.068  1.00  1.110          C  
ATOM    246  NZ  LYS A  17      29.917 -25.570  32.030  1.00  1.110          N  
ATOM    247  H   LYS A  17      33.676 -29.015  35.430  1.00  0.940          H  
ATOM    248  HA  LYS A  17      30.869 -29.530  34.771  1.00  0.960          H  
ATOM    249 1HB  LYS A  17      33.420 -30.251  33.306  1.00  1.330          H  
ATOM    250 2HB  LYS A  17      31.808 -30.482  32.643  1.00  1.330          H  
ATOM    251 1HG  LYS A  17      33.086 -27.809  33.413  1.00  1.330          H  
ATOM    252 2HG  LYS A  17      32.863 -28.434  31.782  1.00  1.330          H  
ATOM    253 1HD  LYS A  17      30.405 -28.303  32.017  1.00  1.330          H  
ATOM    254 2HD  LYS A  17      30.590 -27.620  33.641  1.00  1.330          H  
ATOM    255 1HE  LYS A  17      31.926 -25.762  32.669  1.00  1.330          H  
ATOM    256 2HE  LYS A  17      31.596 -26.411  31.052  1.00  1.330          H  
ATOM    257 1HZ  LYS A  17      30.073 -24.653  31.631  1.00  1.330          H  
ATOM    258 2HZ  LYS A  17      29.242 -26.066  31.464  1.00  1.330          H  
ATOM    259 3HZ  LYS A  17      29.557 -25.469  32.969  1.00  1.330          H  
ATOM    260  N   LEU A  18      32.634 -32.164  35.703  1.00  0.830          N  
ATOM    261  CA  LEU A  18      32.385 -33.566  36.045  1.00  0.920          C  
ATOM    262  C   LEU A  18      31.406 -33.662  37.220  1.00  0.880          C  
ATOM    263  O   LEU A  18      30.636 -34.623  37.304  1.00  0.910          O  
ATOM    264  CB  LEU A  18      33.699 -34.336  36.326  1.00  1.250          C  
ATOM    265  CG  LEU A  18      34.484 -34.047  37.642  1.00  1.250          C  
ATOM    266  CD1 LEU A  18      34.017 -34.960  38.806  1.00  1.250          C  
ATOM    267  CD2 LEU A  18      36.000 -34.233  37.378  1.00  1.250          C  
ATOM    268  H   LEU A  18      33.564 -31.743  35.841  1.00  1.000          H  
ATOM    269  HA  LEU A  18      31.917 -34.033  35.184  1.00  1.100          H  
ATOM    270 1HB  LEU A  18      33.473 -35.391  36.315  1.00  1.500          H  
ATOM    271 2HB  LEU A  18      34.380 -34.126  35.503  1.00  1.500          H  
ATOM    272  HG  LEU A  18      34.287 -33.046  37.934  1.00  1.500          H  
ATOM    273 1HD1 LEU A  18      34.585 -34.708  39.701  1.00  1.500          H  
ATOM    274 2HD1 LEU A  18      32.971 -34.836  39.024  1.00  1.500          H  
ATOM    275 3HD1 LEU A  18      34.196 -35.996  38.550  1.00  1.500          H  
ATOM    276 1HD2 LEU A  18      36.558 -34.003  38.284  1.00  1.500          H  
ATOM    277 2HD2 LEU A  18      36.203 -35.255  37.085  1.00  1.500          H  
ATOM    278 3HD2 LEU A  18      36.318 -33.559  36.576  1.00  1.500          H  
ATOM    279  N   VAL A  19      31.438 -32.673  38.125  1.00  0.860          N  
ATOM    280  CA  VAL A  19      30.513 -32.630  39.247  1.00  0.900          C  
ATOM    281  C   VAL A  19      29.122 -32.330  38.734  1.00  0.870          C  
ATOM    282  O   VAL A  19      28.160 -32.994  39.117  1.00  0.900          O  
ATOM    283  CB  VAL A  19      30.947 -31.621  40.315  1.00  1.240          C  
ATOM    284  CG1 VAL A  19      29.848 -31.459  41.373  1.00  1.240          C  
ATOM    285  CG2 VAL A  19      32.214 -32.143  40.973  1.00  1.240          C  
ATOM    286  H   VAL A  19      32.141 -31.934  38.031  1.00  1.030          H  
ATOM    287  HA  VAL A  19      30.503 -33.612  39.717  1.00  1.080          H  
ATOM    288  HB  VAL A  19      31.137 -30.649  39.849  1.00  1.490          H  
ATOM    289 1HG1 VAL A  19      30.178 -30.749  42.128  1.00  1.490          H  
ATOM    290 2HG1 VAL A  19      28.940 -31.084  40.911  1.00  1.490          H  
ATOM    291 3HG1 VAL A  19      29.643 -32.423  41.844  1.00  1.490          H  
ATOM    292 1HG2 VAL A  19      32.548 -31.439  41.732  1.00  1.490          H  
ATOM    293 2HG2 VAL A  19      32.012 -33.109  41.432  1.00  1.490          H  
ATOM    294 3HG2 VAL A  19      32.987 -32.262  40.225  1.00  1.490          H  
ATOM    295  N   THR A  20      29.000 -31.356  37.833  1.00  0.840          N  
ATOM    296  CA  THR A  20      27.700 -31.029  37.287  1.00  0.890          C  
ATOM    297  C   THR A  20      27.021 -32.283  36.753  1.00  0.840          C  
ATOM    298  O   THR A  20      25.852 -32.536  37.077  1.00  0.860          O  
ATOM    299  CB  THR A  20      27.817 -29.989  36.150  1.00  1.230          C  
ATOM    300  OG1 THR A  20      28.392 -28.772  36.665  1.00  1.230          O  
ATOM    301  CG2 THR A  20      26.433 -29.693  35.568  1.00  1.230          C  
ATOM    302  H   THR A  20      29.807 -30.794  37.564  1.00  1.010          H  
ATOM    303  HA  THR A  20      27.083 -30.613  38.081  1.00  1.070          H  
ATOM    304  HB  THR A  20      28.463 -30.380  35.367  1.00  1.470          H  
ATOM    305  HG1 THR A  20      29.332 -28.925  36.906  1.00  1.470          H  
ATOM    306 1HG2 THR A  20      26.528 -28.958  34.772  1.00  1.470          H  
ATOM    307 2HG2 THR A  20      25.983 -30.598  35.163  1.00  1.470          H  
ATOM    308 3HG2 THR A  20      25.798 -29.297  36.352  1.00  1.470          H  
ATOM    309  N   MET A  21      27.736 -33.112  35.970  1.00  0.810          N  
ATOM    310  CA  MET A  21      27.026 -34.288  35.501  1.00  0.800          C  
ATOM    311  C   MET A  21      26.746 -35.309  36.610  1.00  0.810          C  
ATOM    312  O   MET A  21      25.689 -35.951  36.598  1.00  0.870          O  
ATOM    313  CB  MET A  21      27.748 -35.000  34.350  1.00  1.120          C  
ATOM    314  CG  MET A  21      29.052 -35.694  34.738  1.00  1.120          C  
ATOM    315  SD  MET A  21      29.801 -36.569  33.419  1.00  1.120          S  
ATOM    316  CE  MET A  21      31.398 -37.027  34.086  1.00  1.120          C  
ATOM    317  H   MET A  21      28.697 -32.881  35.689  1.00  0.970          H  
ATOM    318  HA  MET A  21      26.082 -33.937  35.140  1.00  0.960          H  
ATOM    319 1HB  MET A  21      27.085 -35.754  33.927  1.00  1.350          H  
ATOM    320 2HB  MET A  21      27.970 -34.282  33.553  1.00  1.350          H  
ATOM    321 1HG  MET A  21      29.738 -34.941  35.071  1.00  1.350          H  
ATOM    322 2HG  MET A  21      28.901 -36.400  35.539  1.00  1.350          H  
ATOM    323 1HE  MET A  21      31.948 -37.607  33.340  1.00  1.350          H  
ATOM    324 2HE  MET A  21      31.952 -36.137  34.328  1.00  1.350          H  
ATOM    325 3HE  MET A  21      31.279 -37.616  34.982  1.00  1.350          H  
ATOM    326  N   ASP A  22      27.650 -35.428  37.600  1.00  0.810          N  
ATOM    327  CA  ASP A  22      27.487 -36.392  38.689  1.00  0.860          C  
ATOM    328  C   ASP A  22      26.223 -36.097  39.486  1.00  0.880          C  
ATOM    329  O   ASP A  22      25.492 -37.008  39.877  1.00  0.950          O  
ATOM    330  CB  ASP A  22      28.723 -36.326  39.614  1.00  1.180          C  
ATOM    331  CG  ASP A  22      28.859 -37.449  40.682  1.00  1.180          C  
ATOM    332  OD1 ASP A  22      29.037 -38.605  40.305  1.00  1.180          O  
ATOM    333  OD2 ASP A  22      28.832 -37.135  41.854  1.00  1.180          O  
ATOM    334  H   ASP A  22      28.533 -34.905  37.547  1.00  0.970          H  
ATOM    335  HA  ASP A  22      27.399 -37.387  38.259  1.00  1.030          H  
ATOM    336 1HB  ASP A  22      29.623 -36.317  38.998  1.00  1.420          H  
ATOM    337 2HB  ASP A  22      28.701 -35.371  40.140  1.00  1.420          H  
ATOM    338  N   LEU A  23      25.941 -34.811  39.678  1.00  0.860          N  
ATOM    339  CA  LEU A  23      24.769 -34.389  40.421  1.00  0.890          C  
ATOM    340  C   LEU A  23      23.489 -34.547  39.615  1.00  0.820          C  
ATOM    341  O   LEU A  23      22.485 -35.068  40.111  1.00  0.860          O  
ATOM    342  CB  LEU A  23      24.909 -32.906  40.783  1.00  1.230          C  
ATOM    343  CG  LEU A  23      26.020 -32.511  41.777  1.00  1.230          C  
ATOM    344  CD1 LEU A  23      26.094 -30.996  41.818  1.00  1.230          C  
ATOM    345  CD2 LEU A  23      25.733 -33.076  43.166  1.00  1.230          C  
ATOM    346  H   LEU A  23      26.623 -34.122  39.348  1.00  1.030          H  
ATOM    347  HA  LEU A  23      24.686 -35.003  41.313  1.00  1.070          H  
ATOM    348 1HB  LEU A  23      25.115 -32.362  39.854  1.00  1.480          H  
ATOM    349 2HB  LEU A  23      23.959 -32.554  41.176  1.00  1.480          H  
ATOM    350  HG  LEU A  23      26.978 -32.893  41.426  1.00  1.480          H  
ATOM    351 1HD1 LEU A  23      26.885 -30.687  42.500  1.00  1.480          H  
ATOM    352 2HD1 LEU A  23      26.313 -30.618  40.816  1.00  1.480          H  
ATOM    353 3HD1 LEU A  23      25.144 -30.592  42.159  1.00  1.480          H  
ATOM    354 1HD2 LEU A  23      26.529 -32.773  43.846  1.00  1.480          H  
ATOM    355 2HD2 LEU A  23      24.779 -32.693  43.528  1.00  1.480          H  
ATOM    356 3HD2 LEU A  23      25.696 -34.161  43.129  1.00  1.480          H  
ATOM    357  N   TYR A  24      23.523 -34.151  38.346  1.00  0.770          N  
ATOM    358  CA  TYR A  24      22.333 -34.209  37.506  1.00  0.760          C  
ATOM    359  C   TYR A  24      21.860 -35.651  37.337  1.00  0.760          C  
ATOM    360  O   TYR A  24      20.663 -35.943  37.353  1.00  0.810          O  
ATOM    361  CB  TYR A  24      22.612 -33.576  36.161  1.00  1.070          C  
ATOM    362  CG  TYR A  24      22.707 -32.048  36.119  1.00  1.070          C  
ATOM    363  CD1 TYR A  24      22.890 -31.262  37.271  1.00  1.070          C  
ATOM    364  CD2 TYR A  24      22.605 -31.430  34.893  1.00  1.070          C  
ATOM    365  CE1 TYR A  24      22.966 -29.893  37.157  1.00  1.070          C  
ATOM    366  CE2 TYR A  24      22.680 -30.065  34.787  1.00  1.070          C  
ATOM    367  CZ  TYR A  24      22.860 -29.295  35.909  1.00  1.070          C  
ATOM    368  OH  TYR A  24      22.924 -27.923  35.798  1.00  1.070          O  
ATOM    369  H   TYR A  24      24.380 -33.731  37.967  1.00  0.920          H  
ATOM    370  HA  TYR A  24      21.538 -33.650  37.994  1.00  0.910          H  
ATOM    371 1HB  TYR A  24      23.560 -33.952  35.846  1.00  1.280          H  
ATOM    372 2HB  TYR A  24      21.865 -33.892  35.440  1.00  1.280          H  
ATOM    373  HD1 TYR A  24      22.973 -31.698  38.256  1.00  1.280          H  
ATOM    374  HD2 TYR A  24      22.459 -32.028  34.004  1.00  1.280          H  
ATOM    375  HE1 TYR A  24      23.107 -29.284  38.049  1.00  1.280          H  
ATOM    376  HE2 TYR A  24      22.595 -29.590  33.811  1.00  1.280          H  
ATOM    377  HH  TYR A  24      23.130 -27.540  36.654  1.00  1.280          H  
ATOM    378  N   MET A  25      22.799 -36.577  37.232  1.00  0.850          N  
ATOM    379  CA  MET A  25      22.489 -37.987  37.059  1.00  0.930          C  
ATOM    380  C   MET A  25      21.562 -38.545  38.151  1.00  0.990          C  
ATOM    381  O   MET A  25      20.918 -39.560  37.917  1.00  1.100          O  
ATOM    382  CB  MET A  25      23.777 -38.806  36.995  1.00  1.270          C  
ATOM    383  CG  MET A  25      23.593 -40.305  36.624  1.00  1.270          C  
ATOM    384  SD  MET A  25      25.176 -41.149  36.498  1.00  1.270          S  
ATOM    385  CE  MET A  25      24.821 -42.800  35.968  1.00  1.270          C  
ATOM    386  H   MET A  25      23.787 -36.292  37.215  1.00  1.020          H  
ATOM    387  HA  MET A  25      21.980 -38.102  36.107  1.00  1.120          H  
ATOM    388 1HB  MET A  25      24.448 -38.355  36.259  1.00  1.520          H  
ATOM    389 2HB  MET A  25      24.287 -38.749  37.964  1.00  1.520          H  
ATOM    390 1HG  MET A  25      23.001 -40.806  37.371  1.00  1.520          H  
ATOM    391 2HG  MET A  25      23.076 -40.386  35.667  1.00  1.520          H  
ATOM    392 1HE  MET A  25      25.749 -43.357  35.856  1.00  1.520          H  
ATOM    393 2HE  MET A  25      24.217 -43.290  36.691  1.00  1.520          H  
ATOM    394 3HE  MET A  25      24.303 -42.769  35.012  1.00  1.520          H  
ATOM    395  N   THR A  26      21.535 -37.930  39.345  1.00  1.060          N  
ATOM    396  CA  THR A  26      20.747 -38.423  40.485  1.00  1.280          C  
ATOM    397  C   THR A  26      19.321 -37.868  40.557  1.00  1.310          C  
ATOM    398  O   THR A  26      18.535 -38.257  41.428  1.00  1.470          O  
ATOM    399  CB  THR A  26      21.417 -38.035  41.822  1.00  1.700          C  
ATOM    400  OG1 THR A  26      21.365 -36.604  42.012  1.00  1.700          O  
ATOM    401  CG2 THR A  26      22.863 -38.457  41.848  1.00  1.700          C  
ATOM    402  H   THR A  26      22.052 -37.056  39.468  1.00  1.270          H  
ATOM    403  HA  THR A  26      20.689 -39.509  40.408  1.00  1.540          H  
ATOM    404  HB  THR A  26      20.887 -38.520  42.640  1.00  2.040          H  
ATOM    405  HG1 THR A  26      21.817 -36.138  41.280  1.00  2.040          H  
ATOM    406 1HG2 THR A  26      23.307 -38.174  42.800  1.00  2.040          H  
ATOM    407 2HG2 THR A  26      22.924 -39.513  41.727  1.00  2.040          H  
ATOM    408 3HG2 THR A  26      23.401 -37.966  41.037  1.00  2.040          H  
ATOM    409  N   VAL A  27      18.986 -36.962  39.658  1.00  1.300          N  
ATOM    410  CA  VAL A  27      17.713 -36.250  39.653  1.00  1.550          C  
ATOM    411  C   VAL A  27      16.346 -36.980  39.505  1.00  1.570          C  
ATOM    412  O   VAL A  27      15.423 -36.535  40.180  1.00  2.180          O  
ATOM    413  CB  VAL A  27      17.795 -35.088  38.628  1.00  2.070          C  
ATOM    414  CG1 VAL A  27      16.424 -34.422  38.397  1.00  2.070          C  
ATOM    415  CG2 VAL A  27      18.777 -34.053  39.169  1.00  2.070          C  
ATOM    416  H   VAL A  27      19.674 -36.729  38.937  1.00  1.560          H  
ATOM    417  HA  VAL A  27      17.669 -35.758  40.625  1.00  1.860          H  
ATOM    418  HB  VAL A  27      18.151 -35.459  37.681  1.00  2.480          H  
ATOM    419 1HG1 VAL A  27      16.543 -33.606  37.685  1.00  2.480          H  
ATOM    420 2HG1 VAL A  27      15.706 -35.130  37.993  1.00  2.480          H  
ATOM    421 3HG1 VAL A  27      16.048 -34.025  39.342  1.00  2.480          H  
ATOM    422 1HG2 VAL A  27      18.878 -33.233  38.460  1.00  2.480          H  
ATOM    423 2HG2 VAL A  27      18.412 -33.672  40.121  1.00  2.480          H  
ATOM    424 3HG2 VAL A  27      19.746 -34.519  39.325  1.00  2.480          H  
ATOM    425  N   ALA A  28      16.074 -38.002  38.630  1.00  1.600          N  
ATOM    426  CA  ALA A  28      16.829 -38.888  37.709  1.00  1.860          C  
ATOM    427  C   ALA A  28      17.578 -40.016  38.422  1.00  2.070          C  
ATOM    428  O   ALA A  28      18.303 -40.780  37.775  1.00  2.670          O  
ATOM    429  CB  ALA A  28      17.809 -38.134  36.820  1.00  2.500          C  
ATOM    430  H   ALA A  28      15.089 -38.227  38.636  1.00  1.920          H  
ATOM    431  HA  ALA A  28      16.093 -39.350  37.052  1.00  2.230          H  
ATOM    432 1HB  ALA A  28      18.274 -38.831  36.150  1.00  3.000          H  
ATOM    433 2HB  ALA A  28      17.277 -37.374  36.250  1.00  3.000          H  
ATOM    434 3HB  ALA A  28      18.577 -37.680  37.359  1.00  3.000          H  
ATOM    435  N   SER A  29      17.262 -40.249  39.702  1.00  1.980          N  
ATOM    436  CA  SER A  29      17.859 -41.360  40.446  1.00  2.160          C  
ATOM    437  C   SER A  29      17.534 -42.703  39.814  1.00  1.800          C  
ATOM    438  O   SER A  29      18.368 -43.612  39.821  1.00  2.070          O  
ATOM    439  CB  SER A  29      17.333 -41.368  41.863  1.00  2.950          C  
ATOM    440  OG  SER A  29      15.957 -41.649  41.869  1.00  2.950          O  
ATOM    441  H   SER A  29      16.654 -39.607  40.195  1.00  2.380          H  
ATOM    442  HA  SER A  29      18.941 -41.227  40.459  1.00  2.590          H  
ATOM    443 1HB  SER A  29      17.865 -42.119  42.444  1.00  3.540          H  
ATOM    444 2HB  SER A  29      17.512 -40.402  42.328  1.00  3.540          H  
ATOM    445  HG  SER A  29      15.702 -41.681  42.797  1.00  3.540          H  
ATOM    446  N   ILE A  30      16.372 -42.799  39.165  1.00  1.660          N  
ATOM    447  CA  ILE A  30      15.965 -44.028  38.505  1.00  1.960          C  
ATOM    448  C   ILE A  30      16.926 -44.407  37.398  1.00  2.170          C  
ATOM    449  O   ILE A  30      17.105 -45.592  37.103  1.00  2.370          O  
ATOM    450  CB  ILE A  30      14.515 -43.913  37.954  1.00  2.620          C  
ATOM    451  CG1 ILE A  30      13.949 -45.317  37.501  1.00  2.620          C  
ATOM    452  CG2 ILE A  30      14.438 -42.918  36.766  1.00  2.620          C  
ATOM    453  CD1 ILE A  30      13.776 -46.357  38.611  1.00  2.620          C  
ATOM    454  H   ILE A  30      15.727 -42.024  39.227  1.00  1.990          H  
ATOM    455  HA  ILE A  30      15.992 -44.814  39.246  1.00  2.350          H  
ATOM    456  HB  ILE A  30      13.878 -43.547  38.755  1.00  3.150          H  
ATOM    457 1HG1 ILE A  30      12.975 -45.152  37.048  1.00  3.150          H  
ATOM    458 2HG1 ILE A  30      14.609 -45.742  36.741  1.00  3.150          H  
ATOM    459 1HG2 ILE A  30      13.406 -42.836  36.434  1.00  3.150          H  
ATOM    460 2HG2 ILE A  30      14.794 -41.939  37.077  1.00  3.150          H  
ATOM    461 3HG2 ILE A  30      15.035 -43.271  35.932  1.00  3.150          H  
ATOM    462 1HD1 ILE A  30      13.364 -47.270  38.177  1.00  3.150          H  
ATOM    463 2HD1 ILE A  30      14.730 -46.594  39.073  1.00  3.150          H  
ATOM    464 3HD1 ILE A  30      13.092 -45.975  39.367  1.00  3.150          H  
ATOM    465  N   PHE A  31      17.517 -43.411  36.743  1.00  2.350          N  
ATOM    466  CA  PHE A  31      18.398 -43.717  35.662  1.00  2.800          C  
ATOM    467  C   PHE A  31      19.696 -44.162  36.252  1.00  2.350          C  
ATOM    468  O   PHE A  31      20.237 -45.160  35.810  1.00  2.460          O  
ATOM    469  CB  PHE A  31      18.569 -42.516  34.760  1.00  3.740          C  
ATOM    470  CG  PHE A  31      17.287 -42.150  34.126  1.00  3.740          C  
ATOM    471  CD1 PHE A  31      16.646 -43.000  33.248  1.00  3.740          C  
ATOM    472  CD2 PHE A  31      16.703 -40.952  34.426  1.00  3.740          C  
ATOM    473  CE1 PHE A  31      15.447 -42.644  32.702  1.00  3.740          C  
ATOM    474  CE2 PHE A  31      15.510 -40.580  33.873  1.00  3.740          C  
ATOM    475  CZ  PHE A  31      14.877 -41.432  33.004  1.00  3.740          C  
ATOM    476  H   PHE A  31      17.393 -42.434  37.006  1.00  2.820          H  
ATOM    477  HA  PHE A  31      17.982 -44.541  35.084  1.00  3.360          H  
ATOM    478 1HB  PHE A  31      18.933 -41.664  35.340  1.00  4.490          H  
ATOM    479 2HB  PHE A  31      19.288 -42.737  33.988  1.00  4.490          H  
ATOM    480  HD1 PHE A  31      17.091 -43.967  32.998  1.00  4.490          H  
ATOM    481  HD2 PHE A  31      17.201 -40.307  35.108  1.00  4.490          H  
ATOM    482  HE1 PHE A  31      14.947 -43.324  32.019  1.00  4.490          H  
ATOM    483  HE2 PHE A  31      15.062 -39.618  34.120  1.00  4.490          H  
ATOM    484  HZ  PHE A  31      13.927 -41.150  32.557  1.00  4.490          H  
ATOM    485  N   LEU A  32      20.159 -43.495  37.314  1.00  2.060          N  
ATOM    486  CA  LEU A  32      21.419 -43.893  37.948  1.00  2.070          C  
ATOM    487  C   LEU A  32      21.350 -45.366  38.357  1.00  1.790          C  
ATOM    488  O   LEU A  32      22.319 -46.110  38.218  1.00  1.880          O  
ATOM    489  CB  LEU A  32      21.767 -43.021  39.163  1.00  2.890          C  
ATOM    490  CG  LEU A  32      23.227 -43.223  39.784  1.00  2.890          C  
ATOM    491  CD1 LEU A  32      23.652 -41.917  40.402  1.00  2.890          C  
ATOM    492  CD2 LEU A  32      23.257 -44.327  40.871  1.00  2.890          C  
ATOM    493  H   LEU A  32      19.641 -42.670  37.645  1.00  2.470          H  
ATOM    494  HA  LEU A  32      22.202 -43.779  37.219  1.00  2.480          H  
ATOM    495 1HB  LEU A  32      21.643 -41.976  38.885  1.00  3.470          H  
ATOM    496 2HB  LEU A  32      21.041 -43.241  39.949  1.00  3.470          H  
ATOM    497  HG  LEU A  32      23.928 -43.478  38.995  1.00  3.470          H  
ATOM    498 1HD1 LEU A  32      24.650 -42.012  40.821  1.00  3.470          H  
ATOM    499 2HD1 LEU A  32      23.654 -41.126  39.652  1.00  3.470          H  
ATOM    500 3HD1 LEU A  32      22.949 -41.673  41.189  1.00  3.470          H  
ATOM    501 1HD2 LEU A  32      24.268 -44.404  41.271  1.00  3.470          H  
ATOM    502 2HD2 LEU A  32      22.569 -44.061  41.671  1.00  3.470          H  
ATOM    503 3HD2 LEU A  32      22.975 -45.290  40.476  1.00  3.470          H  
ATOM    504  N   ILE A  33      20.202 -45.787  38.894  1.00  1.910          N  
ATOM    505  CA  ILE A  33      20.031 -47.166  39.344  1.00  2.240          C  
ATOM    506  C   ILE A  33      20.271 -48.150  38.192  1.00  1.980          C  
ATOM    507  O   ILE A  33      20.979 -49.144  38.383  1.00  2.100          O  
ATOM    508  CB  ILE A  33      18.627 -47.384  39.964  1.00  3.000          C  
ATOM    509  CG1 ILE A  33      18.535 -46.602  41.314  1.00  3.000          C  
ATOM    510  CG2 ILE A  33      18.352 -48.897  40.167  1.00  3.000          C  
ATOM    511  CD1 ILE A  33      17.121 -46.462  41.889  1.00  3.000          C  
ATOM    512  H   ILE A  33      19.449 -45.102  39.016  1.00  2.290          H  
ATOM    513  HA  ILE A  33      20.770 -47.365  40.115  1.00  2.690          H  
ATOM    514  HB  ILE A  33      17.872 -46.967  39.293  1.00  3.600          H  
ATOM    515 1HG1 ILE A  33      19.154 -47.112  42.051  1.00  3.600          H  
ATOM    516 2HG1 ILE A  33      18.942 -45.605  41.165  1.00  3.600          H  
ATOM    517 1HG2 ILE A  33      17.366 -49.042  40.590  1.00  3.600          H  
ATOM    518 2HG2 ILE A  33      18.395 -49.423  39.212  1.00  3.600          H  
ATOM    519 3HG2 ILE A  33      19.102 -49.316  40.841  1.00  3.600          H  
ATOM    520 1HD1 ILE A  33      17.168 -45.899  42.821  1.00  3.600          H  
ATOM    521 2HD1 ILE A  33      16.494 -45.928  41.184  1.00  3.600          H  
ATOM    522 3HD1 ILE A  33      16.691 -47.436  42.084  1.00  3.600          H  
ATOM    523  N   ASP A  34      19.727 -47.881  37.002  1.00  1.980          N  
ATOM    524  CA  ASP A  34      19.984 -48.774  35.862  1.00  2.260          C  
ATOM    525  C   ASP A  34      21.347 -48.500  35.218  1.00  1.830          C  
ATOM    526  O   ASP A  34      21.976 -49.406  34.664  1.00  2.200          O  
ATOM    527  CB  ASP A  34      18.876 -48.676  34.818  1.00  3.050          C  
ATOM    528  CG  ASP A  34      17.576 -49.288  35.303  1.00  3.050          C  
ATOM    529  OD1 ASP A  34      17.587 -50.431  35.708  1.00  3.050          O  
ATOM    530  OD2 ASP A  34      16.584 -48.627  35.263  1.00  3.050          O  
ATOM    531  H   ASP A  34      19.086 -47.079  36.910  1.00  2.380          H  
ATOM    532  HA  ASP A  34      19.992 -49.797  36.235  1.00  2.710          H  
ATOM    533 1HB  ASP A  34      18.698 -47.619  34.579  1.00  3.660          H  
ATOM    534 2HB  ASP A  34      19.186 -49.172  33.896  1.00  3.660          H  
ATOM    535  N   PHE A  35      21.825 -47.268  35.334  1.00  1.520          N  
ATOM    536  CA  PHE A  35      23.089 -46.817  34.778  1.00  1.810          C  
ATOM    537  C   PHE A  35      24.215 -46.806  35.801  1.00  1.430          C  
ATOM    538  O   PHE A  35      25.238 -46.159  35.562  1.00  1.700          O  
ATOM    539  CB  PHE A  35      23.025 -45.384  34.243  1.00  2.420          C  
ATOM    540  CG  PHE A  35      22.180 -45.086  33.065  1.00  2.420          C  
ATOM    541  CD1 PHE A  35      21.819 -46.036  32.128  1.00  2.420          C  
ATOM    542  CD2 PHE A  35      21.768 -43.784  32.877  1.00  2.420          C  
ATOM    543  CE1 PHE A  35      21.083 -45.681  31.051  1.00  2.420          C  
ATOM    544  CE2 PHE A  35      21.018 -43.434  31.798  1.00  2.420          C  
ATOM    545  CZ  PHE A  35      20.680 -44.370  30.882  1.00  2.420          C  
ATOM    546  H   PHE A  35      21.239 -46.569  35.775  1.00  1.820          H  
ATOM    547  HA  PHE A  35      23.375 -47.498  33.982  1.00  2.170          H  
ATOM    548 1HB  PHE A  35      22.679 -44.747  35.047  1.00  2.900          H  
ATOM    549 2HB  PHE A  35      24.025 -45.057  33.995  1.00  2.900          H  
ATOM    550  HD1 PHE A  35      22.122 -47.073  32.241  1.00  2.900          H  
ATOM    551  HD2 PHE A  35      22.056 -43.024  33.610  1.00  2.900          H  
ATOM    552  HE1 PHE A  35      20.808 -46.438  30.324  1.00  2.900          H  
ATOM    553  HE2 PHE A  35      20.699 -42.412  31.670  1.00  2.900          H  
ATOM    554  HZ  PHE A  35      20.081 -44.091  30.018  1.00  2.900          H  
ATOM    555  N   LEU A  36      24.102 -47.552  36.896  1.00  1.120          N  
ATOM    556  CA  LEU A  36      25.184 -47.587  37.876  1.00  1.330          C  
ATOM    557  C   LEU A  36      26.482 -47.999  37.172  1.00  1.120          C  
ATOM    558  O   LEU A  36      27.560 -47.498  37.488  1.00  1.400          O  
ATOM    559  CB  LEU A  36      24.853 -48.546  39.026  1.00  1.780          C  
ATOM    560  CG  LEU A  36      25.910 -48.657  40.180  1.00  1.780          C  
ATOM    561  CD1 LEU A  36      26.143 -47.282  40.840  1.00  1.780          C  
ATOM    562  CD2 LEU A  36      25.393 -49.654  41.211  1.00  1.780          C  
ATOM    563  H   LEU A  36      23.234 -48.048  37.079  1.00  1.340          H  
ATOM    564  HA  LEU A  36      25.295 -46.587  38.283  1.00  1.600          H  
ATOM    565 1HB  LEU A  36      23.901 -48.223  39.467  1.00  2.130          H  
ATOM    566 2HB  LEU A  36      24.707 -49.543  38.612  1.00  2.130          H  
ATOM    567  HG  LEU A  36      26.867 -49.009  39.779  1.00  2.130          H  
ATOM    568 1HD1 LEU A  36      26.874 -47.388  41.644  1.00  2.130          H  
ATOM    569 2HD1 LEU A  36      26.527 -46.582  40.111  1.00  2.130          H  
ATOM    570 3HD1 LEU A  36      25.205 -46.912  41.246  1.00  2.130          H  
ATOM    571 1HD2 LEU A  36      26.120 -49.756  42.017  1.00  2.130          H  
ATOM    572 2HD2 LEU A  36      24.443 -49.300  41.618  1.00  2.130          H  
ATOM    573 3HD2 LEU A  36      25.243 -50.625  40.735  1.00  2.130          H  
ATOM    574  N   ARG A  37      26.367 -48.889  36.191  1.00  0.960          N  
ATOM    575  CA  ARG A  37      27.521 -49.294  35.401  1.00  1.070          C  
ATOM    576  C   ARG A  37      28.095 -48.046  34.705  1.00  1.000          C  
ATOM    577  O   ARG A  37      29.310 -47.921  34.534  1.00  1.110          O  
ATOM    578  CB  ARG A  37      27.098 -50.359  34.409  1.00  1.450          C  
ATOM    579  CG  ARG A  37      26.708 -51.701  35.081  1.00  1.450          C  
ATOM    580  CD  ARG A  37      26.333 -52.740  34.108  1.00  1.450          C  
ATOM    581  NE  ARG A  37      25.853 -53.954  34.739  1.00  1.450          N  
ATOM    582  CZ  ARG A  37      24.560 -54.223  35.036  1.00  1.450          C  
ATOM    583  NH1 ARG A  37      23.607 -53.341  34.780  1.00  1.450          N  
ATOM    584  NH2 ARG A  37      24.248 -55.381  35.593  1.00  1.450          N  
ATOM    585  H   ARG A  37      25.459 -49.288  36.002  1.00  1.150          H  
ATOM    586  HA  ARG A  37      28.281 -49.714  36.063  1.00  1.280          H  
ATOM    587 1HB  ARG A  37      26.245 -49.999  33.852  1.00  1.740          H  
ATOM    588 2HB  ARG A  37      27.894 -50.541  33.703  1.00  1.740          H  
ATOM    589 1HG  ARG A  37      27.558 -52.071  35.654  1.00  1.740          H  
ATOM    590 2HG  ARG A  37      25.865 -51.545  35.749  1.00  1.740          H  
ATOM    591 1HD  ARG A  37      25.560 -52.366  33.465  1.00  1.740          H  
ATOM    592 2HD  ARG A  37      27.195 -53.000  33.520  1.00  1.740          H  
ATOM    593  HE  ARG A  37      26.543 -54.663  34.959  1.00  1.740          H  
ATOM    594 1HH1 ARG A  37      23.839 -52.446  34.367  1.00  1.740          H  
ATOM    595 2HH1 ARG A  37      22.643 -53.549  35.012  1.00  1.740          H  
ATOM    596 1HH2 ARG A  37      24.975 -56.057  35.793  1.00  1.740          H  
ATOM    597 2HH2 ARG A  37      23.288 -55.594  35.823  1.00  1.740          H  
ATOM    598  N   GLY A  38      27.207 -47.117  34.309  1.00  0.950          N  
ATOM    599  CA  GLY A  38      27.533 -45.840  33.689  1.00  1.070          C  
ATOM    600  C   GLY A  38      28.367 -44.978  34.633  1.00  0.980          C  
ATOM    601  O   GLY A  38      29.229 -44.222  34.190  1.00  1.060          O  
ATOM    602  H   GLY A  38      26.218 -47.278  34.479  1.00  1.140          H  
ATOM    603 1HA  GLY A  38      28.046 -46.000  32.747  1.00  1.280          H  
ATOM    604 2HA  GLY A  38      26.605 -45.318  33.473  1.00  1.280          H  
ATOM    605  N   LEU A  39      28.091 -45.072  35.931  1.00  0.890          N  
ATOM    606  CA  LEU A  39      28.837 -44.329  36.949  1.00  0.930          C  
ATOM    607  C   LEU A  39      30.293 -44.792  36.885  1.00  0.800          C  
ATOM    608  O   LEU A  39      31.238 -43.983  36.894  1.00  0.810          O  
ATOM    609  CB  LEU A  39      28.192 -44.540  38.334  1.00  1.290          C  
ATOM    610  CG  LEU A  39      28.721 -43.720  39.527  1.00  1.290          C  
ATOM    611  CD1 LEU A  39      27.548 -43.451  40.486  1.00  1.290          C  
ATOM    612  CD2 LEU A  39      29.818 -44.509  40.268  1.00  1.290          C  
ATOM    613  H   LEU A  39      27.303 -45.675  36.204  1.00  1.070          H  
ATOM    614  HA  LEU A  39      28.800 -43.269  36.705  1.00  1.120          H  
ATOM    615 1HB  LEU A  39      27.117 -44.375  38.245  1.00  1.540          H  
ATOM    616 2HB  LEU A  39      28.343 -45.572  38.611  1.00  1.540          H  
ATOM    617  HG  LEU A  39      29.125 -42.774  39.179  1.00  1.540          H  
ATOM    618 1HD1 LEU A  39      27.900 -42.868  41.339  1.00  1.540          H  
ATOM    619 2HD1 LEU A  39      26.773 -42.891  39.961  1.00  1.540          H  
ATOM    620 3HD1 LEU A  39      27.135 -44.386  40.843  1.00  1.540          H  
ATOM    621 1HD2 LEU A  39      30.169 -43.923  41.118  1.00  1.540          H  
ATOM    622 2HD2 LEU A  39      29.406 -45.454  40.627  1.00  1.540          H  
ATOM    623 3HD2 LEU A  39      30.656 -44.712  39.614  1.00  1.540          H  
ATOM    624  N   ALA A  40      30.478 -46.113  36.853  1.00  0.760          N  
ATOM    625  CA  ALA A  40      31.822 -46.676  36.731  1.00  0.740          C  
ATOM    626  C   ALA A  40      32.482 -46.223  35.413  1.00  0.720          C  
ATOM    627  O   ALA A  40      33.692 -45.959  35.365  1.00  0.740          O  
ATOM    628  CB  ALA A  40      31.765 -48.192  36.795  1.00  1.040          C  
ATOM    629  H   ALA A  40      29.645 -46.715  36.931  1.00  0.910          H  
ATOM    630  HA  ALA A  40      32.421 -46.306  37.560  1.00  0.890          H  
ATOM    631 1HB  ALA A  40      32.772 -48.594  36.729  1.00  1.250          H  
ATOM    632 2HB  ALA A  40      31.312 -48.492  37.738  1.00  1.250          H  
ATOM    633 3HB  ALA A  40      31.172 -48.576  35.974  1.00  1.250          H  
ATOM    634  N   CYS A  41      31.679 -46.128  34.354  1.00  0.770          N  
ATOM    635  CA  CYS A  41      32.164 -45.708  33.046  1.00  0.880          C  
ATOM    636  C   CYS A  41      32.618 -44.241  33.094  1.00  0.890          C  
ATOM    637  O   CYS A  41      33.602 -43.859  32.448  1.00  0.950          O  
ATOM    638  CB  CYS A  41      31.067 -45.870  32.021  1.00  1.190          C  
ATOM    639  SG  CYS A  41      30.611 -47.569  31.797  1.00  1.190          S  
ATOM    640  H   CYS A  41      30.709 -46.428  34.474  1.00  0.920          H  
ATOM    641  HA  CYS A  41      33.011 -46.335  32.765  1.00  1.060          H  
ATOM    642 1HB  CYS A  41      30.204 -45.308  32.291  1.00  1.430          H  
ATOM    643 2HB  CYS A  41      31.415 -45.490  31.062  1.00  1.430          H  
ATOM    644  HG  CYS A  41      30.150 -47.766  33.048  1.00  1.430          H  
ATOM    645  N   ARG A  42      31.884 -43.401  33.850  1.00  0.880          N  
ATOM    646  CA  ARG A  42      32.275 -42.004  33.999  1.00  0.950          C  
ATOM    647  C   ARG A  42      33.645 -41.959  34.659  1.00  0.860          C  
ATOM    648  O   ARG A  42      34.508 -41.218  34.222  1.00  0.930          O  
ATOM    649  CB  ARG A  42      31.259 -41.184  34.798  1.00  1.300          C  
ATOM    650  CG  ARG A  42      29.969 -40.901  34.038  1.00  1.300          C  
ATOM    651  CD  ARG A  42      29.050 -39.939  34.687  1.00  1.300          C  
ATOM    652  NE  ARG A  42      28.398 -40.428  35.887  1.00  1.300          N  
ATOM    653  CZ  ARG A  42      28.662 -40.010  37.156  1.00  1.300          C  
ATOM    654  NH1 ARG A  42      29.566 -39.113  37.431  1.00  1.300          N  
ATOM    655  NH2 ARG A  42      27.993 -40.477  38.172  1.00  1.300          N  
ATOM    656  H   ARG A  42      31.027 -43.755  34.279  1.00  1.060          H  
ATOM    657  HA  ARG A  42      32.348 -41.554  33.010  1.00  1.140          H  
ATOM    658 1HB  ARG A  42      30.995 -41.719  35.707  1.00  1.560          H  
ATOM    659 2HB  ARG A  42      31.699 -40.233  35.087  1.00  1.560          H  
ATOM    660 1HG  ARG A  42      30.251 -40.443  33.120  1.00  1.560          H  
ATOM    661 2HG  ARG A  42      29.428 -41.814  33.829  1.00  1.560          H  
ATOM    662 1HD  ARG A  42      29.589 -39.071  34.941  1.00  1.560          H  
ATOM    663 2HD  ARG A  42      28.287 -39.662  33.969  1.00  1.560          H  
ATOM    664  HE  ARG A  42      27.672 -41.127  35.772  1.00  1.560          H  
ATOM    665 1HH1 ARG A  42      30.111 -38.671  36.718  1.00  1.560          H  
ATOM    666 2HH1 ARG A  42      29.672 -38.842  38.423  1.00  1.560          H  
ATOM    667 1HH2 ARG A  42      27.249 -41.145  38.031  1.00  1.560          H  
ATOM    668 2HH2 ARG A  42      28.216 -40.101  39.109  1.00  1.560          H  
ATOM    669  N   TYR A  43      33.899 -42.809  35.659  1.00  0.760          N  
ATOM    670  CA  TYR A  43      35.238 -42.837  36.256  1.00  0.740          C  
ATOM    671  C   TYR A  43      36.299 -43.075  35.177  1.00  0.760          C  
ATOM    672  O   TYR A  43      37.301 -42.344  35.096  1.00  0.760          O  
ATOM    673  CB  TYR A  43      35.374 -43.908  37.334  1.00  1.040          C  
ATOM    674  CG  TYR A  43      36.783 -44.014  37.897  1.00  1.040          C  
ATOM    675  CD1 TYR A  43      37.204 -43.143  38.886  1.00  1.040          C  
ATOM    676  CD2 TYR A  43      37.659 -44.989  37.411  1.00  1.040          C  
ATOM    677  CE1 TYR A  43      38.477 -43.251  39.402  1.00  1.040          C  
ATOM    678  CE2 TYR A  43      38.934 -45.089  37.927  1.00  1.040          C  
ATOM    679  CZ  TYR A  43      39.338 -44.228  38.926  1.00  1.040          C  
ATOM    680  OH  TYR A  43      40.601 -44.331  39.457  1.00  1.040          O  
ATOM    681  H   TYR A  43      33.130 -43.378  36.036  1.00  0.910          H  
ATOM    682  HA  TYR A  43      35.433 -41.868  36.709  1.00  0.890          H  
ATOM    683 1HB  TYR A  43      34.684 -43.690  38.153  1.00  1.250          H  
ATOM    684 2HB  TYR A  43      35.108 -44.872  36.938  1.00  1.250          H  
ATOM    685  HD1 TYR A  43      36.527 -42.375  39.266  1.00  1.250          H  
ATOM    686  HD2 TYR A  43      37.337 -45.671  36.626  1.00  1.250          H  
ATOM    687  HE1 TYR A  43      38.806 -42.572  40.185  1.00  1.250          H  
ATOM    688  HE2 TYR A  43      39.618 -45.851  37.554  1.00  1.250          H  
ATOM    689  HH  TYR A  43      41.088 -45.020  38.997  1.00  1.250          H  
ATOM    690  N   LEU A  44      36.087 -44.082  34.314  1.00  0.870          N  
ATOM    691  CA  LEU A  44      37.104 -44.364  33.295  1.00  1.010          C  
ATOM    692  C   LEU A  44      37.375 -43.130  32.436  1.00  1.020          C  
ATOM    693  O   LEU A  44      38.539 -42.824  32.151  1.00  1.090          O  
ATOM    694  CB  LEU A  44      36.666 -45.508  32.348  1.00  1.360          C  
ATOM    695  CG  LEU A  44      36.612 -46.971  32.900  1.00  1.360          C  
ATOM    696  CD1 LEU A  44      35.947 -47.902  31.837  1.00  1.360          C  
ATOM    697  CD2 LEU A  44      38.030 -47.466  33.184  1.00  1.360          C  
ATOM    698  H   LEU A  44      35.252 -44.668  34.434  1.00  1.040          H  
ATOM    699  HA  LEU A  44      38.029 -44.629  33.797  1.00  1.210          H  
ATOM    700 1HB  LEU A  44      35.670 -45.268  31.987  1.00  1.630          H  
ATOM    701 2HB  LEU A  44      37.338 -45.506  31.482  1.00  1.630          H  
ATOM    702  HG  LEU A  44      36.015 -46.999  33.817  1.00  1.630          H  
ATOM    703 1HD1 LEU A  44      35.907 -48.922  32.214  1.00  1.630          H  
ATOM    704 2HD1 LEU A  44      34.937 -47.561  31.631  1.00  1.630          H  
ATOM    705 3HD1 LEU A  44      36.531 -47.884  30.914  1.00  1.630          H  
ATOM    706 1HD2 LEU A  44      37.985 -48.490  33.556  1.00  1.630          H  
ATOM    707 2HD2 LEU A  44      38.611 -47.444  32.260  1.00  1.630          H  
ATOM    708 3HD2 LEU A  44      38.508 -46.838  33.928  1.00  1.630          H  
ATOM    709  N   ASN A  45      36.325 -42.367  32.098  1.00  1.060          N  
ATOM    710  CA  ASN A  45      36.536 -41.170  31.285  1.00  1.250          C  
ATOM    711  C   ASN A  45      37.392 -40.114  31.959  1.00  1.180          C  
ATOM    712  O   ASN A  45      38.515 -40.089  31.489  1.00  1.440          O  
ATOM    713  CB  ASN A  45      35.269 -40.513  30.833  1.00  1.670          C  
ATOM    714  CG  ASN A  45      34.591 -41.211  29.753  1.00  1.670          C  
ATOM    715  OD1 ASN A  45      35.097 -42.147  29.156  1.00  1.670          O  
ATOM    716  ND2 ASN A  45      33.457 -40.728  29.451  1.00  1.670          N  
ATOM    717  H   ASN A  45      35.380 -42.684  32.343  1.00  1.270          H  
ATOM    718  HA  ASN A  45      37.076 -41.475  30.393  1.00  1.500          H  
ATOM    719 1HB  ASN A  45      34.588 -40.430  31.685  1.00  2.010          H  
ATOM    720 2HB  ASN A  45      35.501 -39.511  30.503  1.00  2.010          H  
ATOM    721 1HD2 ASN A  45      32.927 -41.133  28.708  1.00  2.010          H  
ATOM    722 2HD2 ASN A  45      33.115 -39.922  29.995  1.00  2.010          H  
ATOM    723  N   LEU A  46      37.233 -40.057  33.289  1.00  1.020          N  
ATOM    724  CA  LEU A  46      37.699 -38.847  33.938  1.00  1.170          C  
ATOM    725  C   LEU A  46      39.122 -39.142  34.344  1.00  1.000          C  
ATOM    726  O   LEU A  46      40.010 -38.277  34.334  1.00  1.090          O  
ATOM    727  CB  LEU A  46      36.859 -38.546  35.188  1.00  1.580          C  
ATOM    728  CG  LEU A  46      35.385 -38.200  34.978  1.00  1.580          C  
ATOM    729  CD1 LEU A  46      34.689 -38.152  36.316  1.00  1.580          C  
ATOM    730  CD2 LEU A  46      35.284 -36.881  34.306  1.00  1.580          C  
ATOM    731  H   LEU A  46      37.588 -40.856  33.827  1.00  1.220          H  
ATOM    732  HA  LEU A  46      37.696 -38.020  33.233  1.00  1.400          H  
ATOM    733 1HB  LEU A  46      36.883 -39.438  35.821  1.00  1.890          H  
ATOM    734 2HB  LEU A  46      37.323 -37.729  35.733  1.00  1.890          H  
ATOM    735  HG  LEU A  46      34.910 -38.939  34.362  1.00  1.890          H  
ATOM    736 1HD1 LEU A  46      33.642 -37.905  36.168  1.00  1.890          H  
ATOM    737 2HD1 LEU A  46      34.764 -39.129  36.793  1.00  1.890          H  
ATOM    738 3HD1 LEU A  46      35.157 -37.408  36.945  1.00  1.890          H  
ATOM    739 1HD2 LEU A  46      34.251 -36.640  34.177  1.00  1.890          H  
ATOM    740 2HD2 LEU A  46      35.761 -36.117  34.909  1.00  1.890          H  
ATOM    741 3HD2 LEU A  46      35.763 -36.933  33.345  1.00  1.890          H  
ATOM    742  N   TYR A  47      39.306 -40.401  34.725  1.00  0.890          N  
ATOM    743  CA  TYR A  47      40.556 -40.940  35.224  1.00  0.960          C  
ATOM    744  C   TYR A  47      41.714 -40.852  34.249  1.00  0.800          C  
ATOM    745  O   TYR A  47      42.813 -40.434  34.621  1.00  0.870          O  
ATOM    746  CB  TYR A  47      40.388 -42.388  35.656  1.00  1.320          C  
ATOM    747  CG  TYR A  47      41.683 -42.978  36.105  1.00  1.320          C  
ATOM    748  CD1 TYR A  47      42.167 -42.674  37.357  1.00  1.320          C  
ATOM    749  CD2 TYR A  47      42.403 -43.805  35.268  1.00  1.320          C  
ATOM    750  CE1 TYR A  47      43.362 -43.197  37.774  1.00  1.320          C  
ATOM    751  CE2 TYR A  47      43.605 -44.324  35.682  1.00  1.320          C  
ATOM    752  CZ  TYR A  47      44.085 -44.022  36.932  1.00  1.320          C  
ATOM    753  OH  TYR A  47      45.288 -44.534  37.362  1.00  1.320          O  
ATOM    754  H   TYR A  47      38.492 -41.023  34.690  1.00  1.070          H  
ATOM    755  HA  TYR A  47      40.835 -40.362  36.106  1.00  1.150          H  
ATOM    756 1HB  TYR A  47      39.670 -42.448  36.474  1.00  1.580          H  
ATOM    757 2HB  TYR A  47      39.997 -42.985  34.826  1.00  1.580          H  
ATOM    758  HD1 TYR A  47      41.603 -42.019  38.018  1.00  1.580          H  
ATOM    759  HD2 TYR A  47      42.019 -44.040  34.285  1.00  1.580          H  
ATOM    760  HE1 TYR A  47      43.739 -42.954  38.766  1.00  1.580          H  
ATOM    761  HE2 TYR A  47      44.173 -44.971  35.020  1.00  1.580          H  
ATOM    762  HH  TYR A  47      45.715 -45.013  36.645  1.00  1.580          H  
ATOM    763  N   TRP A  48      41.521 -41.295  33.014  1.00  0.680          N  
ATOM    764  CA  TRP A  48      42.681 -41.287  32.143  1.00  0.690          C  
ATOM    765  C   TRP A  48      43.241 -39.868  31.810  1.00  0.600          C  
ATOM    766  O   TRP A  48      44.465 -39.720  31.842  1.00  0.670          O  
ATOM    767  CB  TRP A  48      42.399 -42.173  30.929  1.00  0.960          C  
ATOM    768  CG  TRP A  48      42.347 -43.595  31.336  1.00  0.960          C  
ATOM    769  CD1 TRP A  48      41.239 -44.380  31.403  1.00  0.960          C  
ATOM    770  CD2 TRP A  48      43.444 -44.422  31.757  1.00  0.960          C  
ATOM    771  NE1 TRP A  48      41.571 -45.626  31.843  1.00  0.960          N  
ATOM    772  CE2 TRP A  48      42.912 -45.676  32.061  1.00  0.960          C  
ATOM    773  CE3 TRP A  48      44.817 -44.207  31.902  1.00  0.960          C  
ATOM    774  CZ2 TRP A  48      43.698 -46.714  32.501  1.00  0.960          C  
ATOM    775  CZ3 TRP A  48      45.607 -45.249  32.344  1.00  0.960          C  
ATOM    776  CH2 TRP A  48      45.061 -46.475  32.634  1.00  0.960          C  
ATOM    777  H   TRP A  48      40.606 -41.670  32.725  1.00  0.820          H  
ATOM    778  HA  TRP A  48      43.472 -41.800  32.686  1.00  0.830          H  
ATOM    779 1HB  TRP A  48      41.446 -41.952  30.476  1.00  1.150          H  
ATOM    780 2HB  TRP A  48      43.169 -42.052  30.191  1.00  1.150          H  
ATOM    781  HD1 TRP A  48      40.234 -44.065  31.149  1.00  1.150          H  
ATOM    782  HE1 TRP A  48      40.926 -46.389  31.982  1.00  1.150          H  
ATOM    783  HE3 TRP A  48      45.261 -43.238  31.672  1.00  1.150          H  
ATOM    784  HZ2 TRP A  48      43.283 -47.694  32.734  1.00  1.150          H  
ATOM    785  HZ3 TRP A  48      46.679 -45.072  32.452  1.00  1.150          H  
ATOM    786  HH2 TRP A  48      45.713 -47.277  32.977  1.00  1.150          H  
ATOM    787  N   PRO A  49      42.430 -38.839  31.414  1.00  0.550          N  
ATOM    788  CA  PRO A  49      42.836 -37.448  31.233  1.00  0.570          C  
ATOM    789  C   PRO A  49      43.486 -36.907  32.491  1.00  0.580          C  
ATOM    790  O   PRO A  49      44.467 -36.170  32.420  1.00  0.650          O  
ATOM    791  CB  PRO A  49      41.514 -36.744  30.938  1.00  0.850          C  
ATOM    792  CG  PRO A  49      40.695 -37.809  30.323  1.00  0.850          C  
ATOM    793  CD  PRO A  49      41.064 -39.049  31.099  1.00  0.850          C  
ATOM    794  HA  PRO A  49      43.522 -37.381  30.376  1.00  0.680          H  
ATOM    795 1HB  PRO A  49      41.076 -36.354  31.873  1.00  1.030          H  
ATOM    796 2HB  PRO A  49      41.676 -35.885  30.272  1.00  1.030          H  
ATOM    797 1HG  PRO A  49      39.623 -37.573  30.392  1.00  1.030          H  
ATOM    798 2HG  PRO A  49      40.940 -37.913  29.263  1.00  1.030          H  
ATOM    799 1HD  PRO A  49      40.508 -39.074  32.004  1.00  1.030          H  
ATOM    800 2HD  PRO A  49      40.894 -39.903  30.476  1.00  1.030          H  
ATOM    801  N   TRP A  50      42.991 -37.344  33.660  1.00  0.620          N  
ATOM    802  CA  TRP A  50      43.575 -36.937  34.924  1.00  0.740          C  
ATOM    803  C   TRP A  50      45.001 -37.426  35.024  1.00  0.730          C  
ATOM    804  O   TRP A  50      45.905 -36.647  35.329  1.00  0.780          O  
ATOM    805  CB  TRP A  50      42.735 -37.433  36.097  1.00  0.990          C  
ATOM    806  CG  TRP A  50      43.373 -37.247  37.406  1.00  0.990          C  
ATOM    807  CD1 TRP A  50      43.371 -36.136  38.185  1.00  0.990          C  
ATOM    808  CD2 TRP A  50      44.125 -38.250  38.129  1.00  0.990          C  
ATOM    809  NE1 TRP A  50      44.079 -36.369  39.336  1.00  0.990          N  
ATOM    810  CE2 TRP A  50      44.549 -37.663  39.312  1.00  0.990          C  
ATOM    811  CE3 TRP A  50      44.463 -39.587  37.862  1.00  0.990          C  
ATOM    812  CZ2 TRP A  50      45.306 -38.355  40.238  1.00  0.990          C  
ATOM    813  CZ3 TRP A  50      45.224 -40.276  38.781  1.00  0.990          C  
ATOM    814  CH2 TRP A  50      45.635 -39.681  39.940  1.00  0.990          C  
ATOM    815  H   TRP A  50      42.130 -37.906  33.704  1.00  0.740          H  
ATOM    816  HA  TRP A  50      43.586 -35.847  34.958  1.00  0.890          H  
ATOM    817 1HB  TRP A  50      41.781 -36.910  36.104  1.00  1.190          H  
ATOM    818 2HB  TRP A  50      42.522 -38.474  35.977  1.00  1.190          H  
ATOM    819  HD1 TRP A  50      42.883 -35.195  37.927  1.00  1.190          H  
ATOM    820  HE1 TRP A  50      44.232 -35.703  40.079  1.00  1.190          H  
ATOM    821  HE3 TRP A  50      44.136 -40.075  36.943  1.00  1.190          H  
ATOM    822  HZ2 TRP A  50      45.642 -37.898  41.169  1.00  1.190          H  
ATOM    823  HZ3 TRP A  50      45.488 -41.310  38.560  1.00  1.190          H  
ATOM    824  HH2 TRP A  50      46.232 -40.257  40.646  1.00  1.190          H  
ATOM    825  N   ASP A  51      45.210 -38.723  34.769  1.00  0.720          N  
ATOM    826  CA  ASP A  51      46.545 -39.296  34.855  1.00  0.770          C  
ATOM    827  C   ASP A  51      47.468 -38.612  33.835  1.00  0.720          C  
ATOM    828  O   ASP A  51      48.646 -38.365  34.106  1.00  0.770          O  
ATOM    829  CB  ASP A  51      46.476 -40.817  34.634  1.00  1.060          C  
ATOM    830  CG  ASP A  51      47.787 -41.556  34.971  1.00  1.060          C  
ATOM    831  OD1 ASP A  51      48.216 -41.477  36.108  1.00  1.060          O  
ATOM    832  OD2 ASP A  51      48.353 -42.198  34.115  1.00  1.060          O  
ATOM    833  H   ASP A  51      44.406 -39.320  34.550  1.00  0.860          H  
ATOM    834  HA  ASP A  51      46.934 -39.114  35.855  1.00  0.920          H  
ATOM    835 1HB  ASP A  51      45.669 -41.229  35.249  1.00  1.270          H  
ATOM    836 2HB  ASP A  51      46.206 -41.014  33.592  1.00  1.270          H  
ATOM    837  N   LEU A  52      46.925 -38.270  32.666  1.00  0.670          N  
ATOM    838  CA  LEU A  52      47.707 -37.580  31.658  1.00  0.690          C  
ATOM    839  C   LEU A  52      48.171 -36.230  32.215  1.00  0.650          C  
ATOM    840  O   LEU A  52      49.366 -35.936  32.229  1.00  0.670          O  
ATOM    841  CB  LEU A  52      46.842 -37.395  30.394  1.00  0.960          C  
ATOM    842  CG  LEU A  52      47.484 -36.874  29.083  1.00  0.960          C  
ATOM    843  CD1 LEU A  52      46.608 -37.335  27.946  1.00  0.960          C  
ATOM    844  CD2 LEU A  52      47.564 -35.378  29.076  1.00  0.960          C  
ATOM    845  H   LEU A  52      45.958 -38.545  32.465  1.00  0.800          H  
ATOM    846  HA  LEU A  52      48.582 -38.173  31.424  1.00  0.830          H  
ATOM    847 1HB  LEU A  52      46.360 -38.351  30.173  1.00  1.150          H  
ATOM    848 2HB  LEU A  52      46.058 -36.692  30.636  1.00  1.150          H  
ATOM    849  HG  LEU A  52      48.468 -37.298  28.952  1.00  1.150          H  
ATOM    850 1HD1 LEU A  52      47.014 -37.007  27.004  1.00  1.150          H  
ATOM    851 2HD1 LEU A  52      46.544 -38.419  27.964  1.00  1.150          H  
ATOM    852 3HD1 LEU A  52      45.609 -36.917  28.070  1.00  1.150          H  
ATOM    853 1HD2 LEU A  52      47.971 -35.042  28.129  1.00  1.150          H  
ATOM    854 2HD2 LEU A  52      46.566 -35.000  29.202  1.00  1.150          H  
ATOM    855 3HD2 LEU A  52      48.186 -35.007  29.874  1.00  1.150          H  
ATOM    856  N   GLU A  53      47.234 -35.432  32.745  1.00  0.670          N  
ATOM    857  CA  GLU A  53      47.550 -34.103  33.268  1.00  0.740          C  
ATOM    858  C   GLU A  53      48.528 -34.217  34.435  1.00  0.710          C  
ATOM    859  O   GLU A  53      49.374 -33.353  34.639  1.00  0.700          O  
ATOM    860  CB  GLU A  53      46.274 -33.374  33.702  1.00  1.010          C  
ATOM    861  CG  GLU A  53      46.446 -31.876  34.055  1.00  1.010          C  
ATOM    862  CD  GLU A  53      46.850 -31.049  32.856  1.00  1.010          C  
ATOM    863  OE1 GLU A  53      46.769 -31.564  31.773  1.00  1.010          O  
ATOM    864  OE2 GLU A  53      47.236 -29.922  33.022  1.00  1.010          O  
ATOM    865  H   GLU A  53      46.259 -35.745  32.740  1.00  0.800          H  
ATOM    866  HA  GLU A  53      48.029 -33.527  32.476  1.00  0.890          H  
ATOM    867 1HB  GLU A  53      45.528 -33.457  32.917  1.00  1.210          H  
ATOM    868 2HB  GLU A  53      45.863 -33.876  34.581  1.00  1.210          H  
ATOM    869 1HG  GLU A  53      45.500 -31.497  34.442  1.00  1.210          H  
ATOM    870 2HG  GLU A  53      47.198 -31.772  34.834  1.00  1.210          H  
ATOM    871  N   ARG A  54      48.397 -35.290  35.219  1.00  0.770          N  
ATOM    872  CA  ARG A  54      49.262 -35.582  36.353  1.00  0.880          C  
ATOM    873  C   ARG A  54      50.736 -35.653  35.935  1.00  0.840          C  
ATOM    874  O   ARG A  54      51.615 -35.260  36.727  1.00  0.930          O  
ATOM    875  CB  ARG A  54      48.858 -36.891  37.025  1.00  1.190          C  
ATOM    876  CG  ARG A  54      49.610 -37.240  38.295  1.00  1.190          C  
ATOM    877  CD  ARG A  54      49.152 -38.536  38.872  1.00  1.190          C  
ATOM    878  NE  ARG A  54      49.487 -39.695  38.020  1.00  1.190          N  
ATOM    879  CZ  ARG A  54      50.691 -40.311  37.956  1.00  1.190          C  
ATOM    880  NH1 ARG A  54      51.722 -39.898  38.676  1.00  1.190          N  
ATOM    881  NH2 ARG A  54      50.811 -41.350  37.154  1.00  1.190          N  
ATOM    882  H   ARG A  54      47.614 -35.924  35.037  1.00  0.920          H  
ATOM    883  HA  ARG A  54      49.149 -34.776  37.078  1.00  1.060          H  
ATOM    884 1HB  ARG A  54      47.790 -36.883  37.246  1.00  1.430          H  
ATOM    885 2HB  ARG A  54      49.039 -37.705  36.348  1.00  1.430          H  
ATOM    886 1HG  ARG A  54      50.671 -37.320  38.071  1.00  1.430          H  
ATOM    887 2HG  ARG A  54      49.456 -36.457  39.037  1.00  1.430          H  
ATOM    888 1HD  ARG A  54      49.593 -38.684  39.855  1.00  1.430          H  
ATOM    889 2HD  ARG A  54      48.073 -38.498  38.968  1.00  1.430          H  
ATOM    890  HE  ARG A  54      48.749 -40.109  37.417  1.00  1.430          H  
ATOM    891 1HH1 ARG A  54      51.629 -39.105  39.291  1.00  1.430          H  
ATOM    892 2HH1 ARG A  54      52.607 -40.380  38.610  1.00  1.430          H  
ATOM    893 1HH2 ARG A  54      49.973 -41.642  36.611  1.00  1.430          H  
ATOM    894 2HH2 ARG A  54      51.679 -41.845  37.070  1.00  1.430          H  
ATOM    895  N   THR A  55      51.027 -36.211  34.728  1.00  0.810          N  
ATOM    896  CA  THR A  55      52.417 -36.315  34.277  1.00  0.900          C  
ATOM    897  C   THR A  55      52.816 -35.089  33.436  1.00  0.840          C  
ATOM    898  O   THR A  55      53.999 -34.732  33.371  1.00  1.050          O  
ATOM    899  CB  THR A  55      52.671 -37.596  33.431  1.00  1.220          C  
ATOM    900  OG1 THR A  55      51.915 -37.545  32.207  1.00  1.220          O  
ATOM    901  CG2 THR A  55      52.224 -38.829  34.227  1.00  1.220          C  
ATOM    902  H   THR A  55      50.275 -36.554  34.108  1.00  0.970          H  
ATOM    903  HA  THR A  55      53.060 -36.348  35.153  1.00  1.080          H  
ATOM    904  HB  THR A  55      53.728 -37.665  33.189  1.00  1.470          H  
ATOM    905  HG1 THR A  55      52.328 -38.142  31.507  1.00  1.470          H  
ATOM    906 1HG2 THR A  55      52.400 -39.723  33.632  1.00  1.470          H  
ATOM    907 2HG2 THR A  55      52.787 -38.888  35.156  1.00  1.470          H  
ATOM    908 3HG2 THR A  55      51.162 -38.753  34.455  1.00  1.470          H  
ATOM    909  N   PHE A  56      51.822 -34.381  32.872  1.00  0.730          N  
ATOM    910  CA  PHE A  56      52.027 -33.173  32.050  1.00  0.840          C  
ATOM    911  C   PHE A  56      51.389 -31.884  32.579  1.00  1.080          C  
ATOM    912  O   PHE A  56      50.881 -31.118  31.766  1.00  1.610          O  
ATOM    913  CB  PHE A  56      51.398 -33.338  30.677  1.00  1.130          C  
ATOM    914  CG  PHE A  56      51.855 -34.438  29.898  1.00  1.130          C  
ATOM    915  CD1 PHE A  56      53.065 -35.082  30.112  1.00  1.130          C  
ATOM    916  CD2 PHE A  56      51.046 -34.870  28.918  1.00  1.130          C  
ATOM    917  CE1 PHE A  56      53.393 -36.115  29.364  1.00  1.130          C  
ATOM    918  CE2 PHE A  56      51.385 -35.890  28.177  1.00  1.130          C  
ATOM    919  CZ  PHE A  56      52.556 -36.512  28.400  1.00  1.130          C  
ATOM    920  H   PHE A  56      50.881 -34.784  32.921  1.00  0.880          H  
ATOM    921  HA  PHE A  56      53.096 -32.996  31.957  1.00  1.010          H  
ATOM    922 1HB  PHE A  56      50.316 -33.463  30.813  1.00  1.360          H  
ATOM    923 2HB  PHE A  56      51.546 -32.435  30.092  1.00  1.360          H  
ATOM    924  HD1 PHE A  56      53.748 -34.770  30.883  1.00  1.360          H  
ATOM    925  HD2 PHE A  56      50.112 -34.366  28.746  1.00  1.360          H  
ATOM    926  HE1 PHE A  56      54.331 -36.636  29.531  1.00  1.360          H  
ATOM    927  HE2 PHE A  56      50.730 -36.232  27.392  1.00  1.360          H  
ATOM    928  HZ  PHE A  56      52.821 -37.331  27.792  1.00  1.360          H  
ATOM    929  N   PRO A  57      51.420 -31.568  33.876  1.00  1.490          N  
ATOM    930  CA  PRO A  57      50.743 -30.436  34.473  1.00  2.010          C  
ATOM    931  C   PRO A  57      51.297 -29.076  34.054  1.00  1.600          C  
ATOM    932  O   PRO A  57      50.723 -28.032  34.368  1.00  1.720          O  
ATOM    933  CB  PRO A  57      51.022 -30.634  35.932  1.00  3.010          C  
ATOM    934  CG  PRO A  57      52.339 -31.355  35.969  1.00  3.010          C  
ATOM    935  CD  PRO A  57      52.304 -32.268  34.809  1.00  3.010          C  
ATOM    936  HA  PRO A  57      49.666 -30.509  34.258  1.00  2.410          H  
ATOM    937 1HB  PRO A  57      51.009 -29.689  36.355  1.00  3.620          H  
ATOM    938 2HB  PRO A  57      50.208 -31.213  36.390  1.00  3.620          H  
ATOM    939 1HG  PRO A  57      53.164 -30.634  35.932  1.00  3.620          H  
ATOM    940 2HG  PRO A  57      52.454 -31.882  36.885  1.00  3.620          H  
ATOM    941 1HD  PRO A  57      53.312 -32.412  34.397  1.00  3.620          H  
ATOM    942 2HD  PRO A  57      51.850 -33.186  35.162  1.00  3.620          H  
ATOM    943  N   GLU A  58      52.492 -29.066  33.481  1.00  1.870          N  
ATOM    944  CA  GLU A  58      53.104 -27.821  33.066  1.00  2.100          C  
ATOM    945  C   GLU A  58      52.534 -27.295  31.763  1.00  1.970          C  
ATOM    946  O   GLU A  58      52.588 -27.964  30.728  1.00  2.520          O  
ATOM    947  CB  GLU A  58      54.623 -27.930  33.021  1.00  2.850          C  
ATOM    948  CG  GLU A  58      55.289 -26.668  32.522  1.00  2.850          C  
ATOM    949  CD  GLU A  58      54.915 -25.447  33.365  1.00  2.850          C  
ATOM    950  OE1 GLU A  58      55.004 -25.524  34.591  1.00  2.850          O  
ATOM    951  OE2 GLU A  58      54.476 -24.445  32.770  1.00  2.850          O  
ATOM    952  H   GLU A  58      52.951 -29.937  33.268  1.00  2.240          H  
ATOM    953  HA  GLU A  58      52.876 -27.076  33.822  1.00  2.520          H  
ATOM    954 1HB  GLU A  58      55.006 -28.147  34.019  1.00  3.420          H  
ATOM    955 2HB  GLU A  58      54.917 -28.753  32.367  1.00  3.420          H  
ATOM    956 1HG  GLU A  58      56.369 -26.809  32.576  1.00  3.420          H  
ATOM    957 2HG  GLU A  58      55.030 -26.505  31.487  1.00  3.420          H  
ATOM    958  N   TYR A  59      51.977 -26.087  31.827  1.00  2.000          N  
ATOM    959  CA  TYR A  59      51.372 -25.446  30.679  1.00  2.320          C  
ATOM    960  C   TYR A  59      52.462 -25.277  29.617  1.00  2.480          C  
ATOM    961  O   TYR A  59      52.258 -25.618  28.450  1.00  2.920          O  
ATOM    962  CB  TYR A  59      50.747 -24.118  31.145  1.00  3.120          C  
ATOM    963  CG  TYR A  59      49.964 -23.311  30.126  1.00  3.120          C  
ATOM    964  CD1 TYR A  59      48.684 -23.704  29.821  1.00  3.120          C  
ATOM    965  CD2 TYR A  59      50.481 -22.172  29.555  1.00  3.120          C  
ATOM    966  CE1 TYR A  59      47.925 -22.981  28.942  1.00  3.120          C  
ATOM    967  CE2 TYR A  59      49.710 -21.436  28.661  1.00  3.120          C  
ATOM    968  CZ  TYR A  59      48.434 -21.843  28.356  1.00  3.120          C  
ATOM    969  OH  TYR A  59      47.663 -21.096  27.468  1.00  3.120          O  
ATOM    970  H   TYR A  59      51.963 -25.604  32.716  1.00  2.400          H  
ATOM    971  HA  TYR A  59      50.594 -26.094  30.273  1.00  2.780          H  
ATOM    972 1HB  TYR A  59      50.083 -24.333  31.975  1.00  3.740          H  
ATOM    973 2HB  TYR A  59      51.535 -23.475  31.533  1.00  3.740          H  
ATOM    974  HD1 TYR A  59      48.272 -24.585  30.289  1.00  3.740          H  
ATOM    975  HD2 TYR A  59      51.482 -21.843  29.809  1.00  3.740          H  
ATOM    976  HE1 TYR A  59      46.922 -23.291  28.716  1.00  3.740          H  
ATOM    977  HE2 TYR A  59      50.112 -20.531  28.208  1.00  3.740          H  
ATOM    978  HH  TYR A  59      46.753 -21.482  27.384  1.00  3.740          H  
ATOM    979  N   GLY A  60      53.601 -24.674  30.000  1.00  2.690          N  
ATOM    980  CA  GLY A  60      54.767 -24.541  29.121  1.00  3.040          C  
ATOM    981  C   GLY A  60      54.561 -23.572  27.972  1.00  2.730          C  
ATOM    982  O   GLY A  60      55.345 -23.552  27.031  1.00  3.050          O  
ATOM    983  H   GLY A  60      53.718 -24.392  30.984  1.00  3.230          H  
ATOM    984 1HA  GLY A  60      55.619 -24.218  29.718  1.00  3.650          H  
ATOM    985 2HA  GLY A  60      55.021 -25.522  28.729  1.00  3.650          H  
ATOM    986  N   GLU A  61      53.514 -22.771  28.073  1.00  2.680          N  
ATOM    987  CA  GLU A  61      53.038 -21.861  27.032  1.00  2.970          C  
ATOM    988  C   GLU A  61      52.527 -22.642  25.809  1.00  2.770          C  
ATOM    989  O   GLU A  61      52.493 -22.118  24.692  1.00  3.120          O  
ATOM    990  CB  GLU A  61      54.123 -20.856  26.610  1.00  4.040          C  
ATOM    991  CG  GLU A  61      54.618 -19.942  27.738  1.00  4.040          C  
ATOM    992  CD  GLU A  61      55.633 -18.915  27.261  1.00  4.040          C  
ATOM    993  OE1 GLU A  61      56.158 -19.092  26.187  1.00  4.040          O  
ATOM    994  OE2 GLU A  61      55.872 -17.962  27.966  1.00  4.040          O  
ATOM    995  H   GLU A  61      52.983 -22.860  28.928  1.00  3.220          H  
ATOM    996  HA  GLU A  61      52.207 -21.287  27.422  1.00  3.560          H  
ATOM    997 1HB  GLU A  61      54.973 -21.362  26.168  1.00  4.850          H  
ATOM    998 2HB  GLU A  61      53.719 -20.207  25.838  1.00  4.850          H  
ATOM    999 1HG  GLU A  61      53.762 -19.428  28.172  1.00  4.850          H  
ATOM   1000 2HG  GLU A  61      55.070 -20.556  28.518  1.00  4.850          H  
ATOM   1001  N   PHE A  62      52.035 -23.864  26.049  1.00  2.510          N  
ATOM   1002  CA  PHE A  62      51.424 -24.703  25.027  1.00  2.590          C  
ATOM   1003  C   PHE A  62      49.934 -24.867  25.264  1.00  1.990          C  
ATOM   1004  O   PHE A  62      49.459 -24.877  26.395  1.00  2.590          O  
ATOM   1005  CB  PHE A  62      52.036 -26.106  24.993  1.00  3.590          C  
ATOM   1006  CG  PHE A  62      53.440 -26.170  24.541  1.00  3.590          C  
ATOM   1007  CD1 PHE A  62      54.450 -26.041  25.432  1.00  3.590          C  
ATOM   1008  CD2 PHE A  62      53.752 -26.380  23.213  1.00  3.590          C  
ATOM   1009  CE1 PHE A  62      55.767 -26.103  25.038  1.00  3.590          C  
ATOM   1010  CE2 PHE A  62      55.065 -26.451  22.806  1.00  3.590          C  
ATOM   1011  CZ  PHE A  62      56.077 -26.310  23.723  1.00  3.590          C  
ATOM   1012  H   PHE A  62      52.119 -24.271  26.984  1.00  3.010          H  
ATOM   1013  HA  PHE A  62      51.570 -24.227  24.058  1.00  3.110          H  
ATOM   1014 1HB  PHE A  62      51.988 -26.538  25.997  1.00  4.310          H  
ATOM   1015 2HB  PHE A  62      51.451 -26.733  24.342  1.00  4.310          H  
ATOM   1016  HD1 PHE A  62      54.201 -25.879  26.473  1.00  4.310          H  
ATOM   1017  HD2 PHE A  62      52.956 -26.493  22.483  1.00  4.310          H  
ATOM   1018  HE1 PHE A  62      56.556 -25.986  25.778  1.00  4.310          H  
ATOM   1019  HE2 PHE A  62      55.302 -26.627  21.755  1.00  4.310          H  
ATOM   1020  HZ  PHE A  62      57.116 -26.368  23.405  1.00  4.310          H  
ATOM   1021  N   LYS A  63      49.208 -25.149  24.190  1.00  1.340          N  
ATOM   1022  CA  LYS A  63      47.763 -25.392  24.254  1.00  1.120          C  
ATOM   1023  C   LYS A  63      47.407 -26.811  24.688  1.00  0.980          C  
ATOM   1024  O   LYS A  63      46.231 -27.173  24.709  1.00  1.160          O  
ATOM   1025  CB  LYS A  63      47.116 -25.120  22.898  1.00  1.660          C  
ATOM   1026  CG  LYS A  63      47.148 -23.667  22.459  1.00  1.660          C  
ATOM   1027  CD  LYS A  63      46.462 -23.490  21.103  1.00  1.660          C  
ATOM   1028  CE  LYS A  63      46.464 -22.031  20.653  1.00  1.660          C  
ATOM   1029  NZ  LYS A  63      45.816 -21.858  19.316  1.00  1.660          N  
ATOM   1030  H   LYS A  63      49.661 -25.124  23.288  1.00  1.610          H  
ATOM   1031  HA  LYS A  63      47.333 -24.703  24.985  1.00  1.340          H  
ATOM   1032 1HB  LYS A  63      47.606 -25.721  22.131  1.00  1.990          H  
ATOM   1033 2HB  LYS A  63      46.069 -25.429  22.936  1.00  1.990          H  
ATOM   1034 1HG  LYS A  63      46.622 -23.064  23.209  1.00  1.990          H  
ATOM   1035 2HG  LYS A  63      48.178 -23.320  22.399  1.00  1.990          H  
ATOM   1036 1HD  LYS A  63      46.974 -24.094  20.353  1.00  1.990          H  
ATOM   1037 2HD  LYS A  63      45.429 -23.833  21.178  1.00  1.990          H  
ATOM   1038 1HE  LYS A  63      45.925 -21.432  21.386  1.00  1.990          H  
ATOM   1039 2HE  LYS A  63      47.492 -21.676  20.595  1.00  1.990          H  
ATOM   1040 1HZ  LYS A  63      45.836 -20.883  19.054  1.00  1.990          H  
ATOM   1041 2HZ  LYS A  63      46.315 -22.402  18.625  1.00  1.990          H  
ATOM   1042 3HZ  LYS A  63      44.857 -22.174  19.361  1.00  1.990          H  
ATOM   1043  N   VAL A  64      48.410 -27.609  25.035  1.00  0.970          N  
ATOM   1044  CA  VAL A  64      48.198 -28.985  25.447  1.00  1.100          C  
ATOM   1045  C   VAL A  64      47.309 -29.096  26.674  1.00  0.990          C  
ATOM   1046  O   VAL A  64      46.377 -29.896  26.685  1.00  1.010          O  
ATOM   1047  CB  VAL A  64      49.566 -29.647  25.739  1.00  1.490          C  
ATOM   1048  CG1 VAL A  64      49.384 -31.041  26.400  1.00  1.490          C  
ATOM   1049  CG2 VAL A  64      50.334 -29.775  24.424  1.00  1.490          C  
ATOM   1050  H   VAL A  64      49.346 -27.235  25.007  1.00  1.160          H  
ATOM   1051  HA  VAL A  64      47.717 -29.514  24.620  1.00  1.320          H  
ATOM   1052  HB  VAL A  64      50.132 -29.022  26.433  1.00  1.790          H  
ATOM   1053 1HG1 VAL A  64      50.363 -31.485  26.587  1.00  1.790          H  
ATOM   1054 2HG1 VAL A  64      48.852 -30.959  27.348  1.00  1.790          H  
ATOM   1055 3HG1 VAL A  64      48.825 -31.676  25.746  1.00  1.790          H  
ATOM   1056 1HG2 VAL A  64      51.305 -30.231  24.607  1.00  1.790          H  
ATOM   1057 2HG2 VAL A  64      49.764 -30.392  23.761  1.00  1.790          H  
ATOM   1058 3HG2 VAL A  64      50.471 -28.803  23.978  1.00  1.790          H  
ATOM   1059  N   ALA A  65      47.589 -28.315  27.721  1.00  0.940          N  
ATOM   1060  CA  ALA A  65      46.772 -28.405  28.930  1.00  0.920          C  
ATOM   1061  C   ALA A  65      45.317 -28.026  28.643  1.00  0.820          C  
ATOM   1062  O   ALA A  65      44.376 -28.615  29.189  1.00  0.810          O  
ATOM   1063  CB  ALA A  65      47.356 -27.515  30.004  1.00  1.300          C  
ATOM   1064  H   ALA A  65      48.364 -27.669  27.669  1.00  1.130          H  
ATOM   1065  HA  ALA A  65      46.796 -29.440  29.280  1.00  1.100          H  
ATOM   1066 1HB  ALA A  65      46.777 -27.620  30.916  1.00  1.560          H  
ATOM   1067 2HB  ALA A  65      48.386 -27.820  30.201  1.00  1.560          H  
ATOM   1068 3HB  ALA A  65      47.332 -26.492  29.665  1.00  1.560          H  
ATOM   1069  N   GLU A  66      45.132 -27.032  27.775  1.00  0.790          N  
ATOM   1070  CA  GLU A  66      43.802 -26.573  27.409  1.00  0.790          C  
ATOM   1071  C   GLU A  66      43.063 -27.656  26.637  1.00  0.790          C  
ATOM   1072  O   GLU A  66      41.884 -27.910  26.894  1.00  0.830          O  
ATOM   1073  CB  GLU A  66      43.905 -25.293  26.591  1.00  1.110          C  
ATOM   1074  CG  GLU A  66      44.414 -24.115  27.400  1.00  1.110          C  
ATOM   1075  CD  GLU A  66      44.700 -22.897  26.570  1.00  1.110          C  
ATOM   1076  OE1 GLU A  66      44.573 -22.993  25.376  1.00  1.110          O  
ATOM   1077  OE2 GLU A  66      45.033 -21.868  27.127  1.00  1.110          O  
ATOM   1078  H   GLU A  66      45.944 -26.577  27.380  1.00  0.950          H  
ATOM   1079  HA  GLU A  66      43.245 -26.360  28.322  1.00  0.950          H  
ATOM   1080 1HB  GLU A  66      44.577 -25.449  25.749  1.00  1.330          H  
ATOM   1081 2HB  GLU A  66      42.923 -25.041  26.189  1.00  1.330          H  
ATOM   1082 1HG  GLU A  66      43.675 -23.863  28.161  1.00  1.330          H  
ATOM   1083 2HG  GLU A  66      45.309 -24.435  27.903  1.00  1.330          H  
ATOM   1084  N   ASN A  67      43.766 -28.351  25.738  1.00  0.810          N  
ATOM   1085  CA  ASN A  67      43.134 -29.409  24.972  1.00  0.860          C  
ATOM   1086  C   ASN A  67      42.659 -30.512  25.915  1.00  0.840          C  
ATOM   1087  O   ASN A  67      41.565 -31.048  25.733  1.00  0.840          O  
ATOM   1088  CB  ASN A  67      44.098 -29.920  23.921  1.00  1.180          C  
ATOM   1089  CG  ASN A  67      44.292 -28.907  22.807  1.00  1.180          C  
ATOM   1090  OD1 ASN A  67      43.400 -28.110  22.486  1.00  1.180          O  
ATOM   1091  ND2 ASN A  67      45.461 -28.896  22.237  1.00  1.180          N  
ATOM   1092  H   ASN A  67      44.726 -28.065  25.526  1.00  0.970          H  
ATOM   1093  HA  ASN A  67      42.258 -28.999  24.480  1.00  1.030          H  
ATOM   1094 1HB  ASN A  67      45.064 -30.127  24.381  1.00  1.420          H  
ATOM   1095 2HB  ASN A  67      43.726 -30.853  23.496  1.00  1.420          H  
ATOM   1096 1HD2 ASN A  67      45.659 -28.232  21.517  1.00  1.420          H  
ATOM   1097 2HD2 ASN A  67      46.167 -29.537  22.526  1.00  1.420          H  
ATOM   1098  N   VAL A  68      43.436 -30.789  26.975  1.00  0.830          N  
ATOM   1099  CA  VAL A  68      43.049 -31.790  27.973  1.00  0.820          C  
ATOM   1100  C   VAL A  68      41.777 -31.343  28.689  1.00  0.800          C  
ATOM   1101  O   VAL A  68      40.864 -32.151  28.900  1.00  0.840          O  
ATOM   1102  CB  VAL A  68      44.166 -32.037  29.000  1.00  1.150          C  
ATOM   1103  CG1 VAL A  68      43.667 -32.959  30.149  1.00  1.150          C  
ATOM   1104  CG2 VAL A  68      45.356 -32.655  28.303  1.00  1.150          C  
ATOM   1105  H   VAL A  68      44.351 -30.323  27.030  1.00  1.000          H  
ATOM   1106  HA  VAL A  68      42.846 -32.727  27.456  1.00  0.980          H  
ATOM   1107  HB  VAL A  68      44.461 -31.089  29.443  1.00  1.380          H  
ATOM   1108 1HG1 VAL A  68      44.480 -33.104  30.859  1.00  1.380          H  
ATOM   1109 2HG1 VAL A  68      42.821 -32.503  30.675  1.00  1.380          H  
ATOM   1110 3HG1 VAL A  68      43.366 -33.925  29.746  1.00  1.380          H  
ATOM   1111 1HG2 VAL A  68      46.148 -32.792  29.036  1.00  1.380          H  
ATOM   1112 2HG2 VAL A  68      45.070 -33.611  27.870  1.00  1.380          H  
ATOM   1113 3HG2 VAL A  68      45.708 -32.008  27.523  1.00  1.380          H  
ATOM   1114  N   LEU A  69      41.716 -30.063  29.079  1.00  0.770          N  
ATOM   1115  CA  LEU A  69      40.515 -29.559  29.723  1.00  0.750          C  
ATOM   1116  C   LEU A  69      39.306 -29.708  28.836  1.00  0.770          C  
ATOM   1117  O   LEU A  69      38.263 -30.195  29.277  1.00  0.750          O  
ATOM   1118  CB  LEU A  69      40.610 -28.070  30.044  1.00  1.060          C  
ATOM   1119  CG  LEU A  69      39.301 -27.440  30.634  1.00  1.060          C  
ATOM   1120  CD1 LEU A  69      38.901 -28.114  31.955  1.00  1.060          C  
ATOM   1121  CD2 LEU A  69      39.511 -25.980  30.830  1.00  1.060          C  
ATOM   1122  H   LEU A  69      42.537 -29.458  28.955  1.00  0.920          H  
ATOM   1123  HA  LEU A  69      40.368 -30.129  30.636  1.00  0.900          H  
ATOM   1124 1HB  LEU A  69      41.433 -27.894  30.694  1.00  1.270          H  
ATOM   1125 2HB  LEU A  69      40.817 -27.545  29.116  1.00  1.270          H  
ATOM   1126  HG  LEU A  69      38.488 -27.580  29.926  1.00  1.270          H  
ATOM   1127 1HD1 LEU A  69      37.992 -27.669  32.320  1.00  1.270          H  
ATOM   1128 2HD1 LEU A  69      38.716 -29.171  31.800  1.00  1.270          H  
ATOM   1129 3HD1 LEU A  69      39.678 -27.983  32.693  1.00  1.270          H  
ATOM   1130 1HD2 LEU A  69      38.598 -25.533  31.212  1.00  1.270          H  
ATOM   1131 2HD2 LEU A  69      40.307 -25.822  31.536  1.00  1.270          H  
ATOM   1132 3HD2 LEU A  69      39.769 -25.517  29.879  1.00  1.270          H  
ATOM   1133  N   HIS A  70      39.436 -29.312  27.577  1.00  0.820          N  
ATOM   1134  CA  HIS A  70      38.305 -29.368  26.686  1.00  0.870          C  
ATOM   1135  C   HIS A  70      37.856 -30.813  26.530  1.00  0.910          C  
ATOM   1136  O   HIS A  70      36.661 -31.097  26.563  1.00  0.930          O  
ATOM   1137  CB  HIS A  70      38.660 -28.771  25.323  1.00  1.200          C  
ATOM   1138  CG  HIS A  70      38.880 -27.292  25.314  1.00  1.200          C  
ATOM   1139  ND1 HIS A  70      37.914 -26.392  25.707  1.00  1.200          N  
ATOM   1140  CD2 HIS A  70      39.950 -26.550  24.930  1.00  1.200          C  
ATOM   1141  CE1 HIS A  70      38.385 -25.162  25.580  1.00  1.200          C  
ATOM   1142  NE2 HIS A  70      39.616 -25.232  25.109  1.00  1.200          N  
ATOM   1143  H   HIS A  70      40.324 -28.913  27.257  1.00  0.980          H  
ATOM   1144  HA  HIS A  70      37.479 -28.797  27.103  1.00  1.040          H  
ATOM   1145 1HB  HIS A  70      39.579 -29.230  24.973  1.00  1.440          H  
ATOM   1146 2HB  HIS A  70      37.875 -28.997  24.610  1.00  1.440          H  
ATOM   1147  HD2 HIS A  70      40.899 -26.930  24.549  1.00  1.440          H  
ATOM   1148  HE1 HIS A  70      37.847 -24.245  25.819  1.00  1.440          H  
ATOM   1149  HE2 HIS A  70      40.221 -24.446  24.908  1.00  1.440          H  
ATOM   1150  N   LEU A  71      38.812 -31.736  26.439  1.00  0.920          N  
ATOM   1151  CA  LEU A  71      38.532 -33.152  26.281  1.00  0.950          C  
ATOM   1152  C   LEU A  71      37.634 -33.649  27.419  1.00  0.840          C  
ATOM   1153  O   LEU A  71      36.567 -34.234  27.171  1.00  0.860          O  
ATOM   1154  CB  LEU A  71      39.905 -33.883  26.218  1.00  1.320          C  
ATOM   1155  CG  LEU A  71      39.962 -35.362  25.893  1.00  1.320          C  
ATOM   1156  CD1 LEU A  71      41.298 -35.686  25.190  1.00  1.320          C  
ATOM   1157  CD2 LEU A  71      39.849 -36.203  27.172  1.00  1.320          C  
ATOM   1158  H   LEU A  71      39.790 -31.436  26.406  1.00  1.100          H  
ATOM   1159  HA  LEU A  71      38.005 -33.301  25.344  1.00  1.140          H  
ATOM   1160 1HB  LEU A  71      40.520 -33.370  25.487  1.00  1.580          H  
ATOM   1161 2HB  LEU A  71      40.381 -33.767  27.177  1.00  1.580          H  
ATOM   1162  HG  LEU A  71      39.199 -35.583  25.237  1.00  1.580          H  
ATOM   1163 1HD1 LEU A  71      41.327 -36.748  24.936  1.00  1.580          H  
ATOM   1164 2HD1 LEU A  71      41.391 -35.102  24.278  1.00  1.580          H  
ATOM   1165 3HD1 LEU A  71      42.133 -35.451  25.852  1.00  1.580          H  
ATOM   1166 1HD2 LEU A  71      39.902 -37.259  26.909  1.00  1.580          H  
ATOM   1167 2HD2 LEU A  71      40.672 -35.953  27.838  1.00  1.580          H  
ATOM   1168 3HD2 LEU A  71      38.914 -36.019  27.678  1.00  1.580          H  
ATOM   1169  N   VAL A  72      38.015 -33.379  28.667  1.00  0.730          N  
ATOM   1170  CA  VAL A  72      37.182 -33.854  29.763  1.00  0.660          C  
ATOM   1171  C   VAL A  72      35.860 -33.059  29.870  1.00  0.640          C  
ATOM   1172  O   VAL A  72      34.827 -33.630  30.251  1.00  0.650          O  
ATOM   1173  CB  VAL A  72      37.961 -33.896  31.096  1.00  0.950          C  
ATOM   1174  CG1 VAL A  72      38.173 -32.538  31.663  1.00  0.950          C  
ATOM   1175  CG2 VAL A  72      37.222 -34.783  32.092  1.00  0.950          C  
ATOM   1176  H   VAL A  72      38.903 -32.884  28.823  1.00  0.880          H  
ATOM   1177  HA  VAL A  72      36.927 -34.889  29.541  1.00  0.790          H  
ATOM   1178  HB  VAL A  72      38.950 -34.317  30.900  1.00  1.140          H  
ATOM   1179 1HG1 VAL A  72      38.743 -32.666  32.569  1.00  1.140          H  
ATOM   1180 2HG1 VAL A  72      38.729 -31.936  30.961  1.00  1.140          H  
ATOM   1181 3HG1 VAL A  72      37.230 -32.049  31.900  1.00  1.140          H  
ATOM   1182 1HG2 VAL A  72      37.793 -34.836  33.019  1.00  1.140          H  
ATOM   1183 2HG2 VAL A  72      36.236 -34.367  32.303  1.00  1.140          H  
ATOM   1184 3HG2 VAL A  72      37.115 -35.785  31.673  1.00  1.140          H  
ATOM   1185  N   ASN A  73      35.876 -31.747  29.583  1.00  0.660          N  
ATOM   1186  CA  ASN A  73      34.634 -30.987  29.644  1.00  0.680          C  
ATOM   1187  C   ASN A  73      33.622 -31.481  28.604  1.00  0.720          C  
ATOM   1188  O   ASN A  73      32.408 -31.512  28.874  1.00  0.740          O  
ATOM   1189  CB  ASN A  73      34.864 -29.495  29.467  1.00  0.940          C  
ATOM   1190  CG  ASN A  73      35.435 -28.788  30.682  1.00  0.940          C  
ATOM   1191  OD1 ASN A  73      35.543 -29.348  31.780  1.00  0.940          O  
ATOM   1192  ND2 ASN A  73      35.733 -27.524  30.496  1.00  0.940          N  
ATOM   1193  H   ASN A  73      36.751 -31.279  29.330  1.00  0.790          H  
ATOM   1194  HA  ASN A  73      34.189 -31.145  30.625  1.00  0.820          H  
ATOM   1195 1HB  ASN A  73      35.556 -29.349  28.636  1.00  1.130          H  
ATOM   1196 2HB  ASN A  73      33.926 -29.015  29.193  1.00  1.130          H  
ATOM   1197 1HD2 ASN A  73      36.052 -26.952  31.255  1.00  1.130          H  
ATOM   1198 2HD2 ASN A  73      35.609 -27.111  29.594  1.00  1.130          H  
ATOM   1199  N   ASN A  74      34.126 -31.912  27.437  1.00  0.770          N  
ATOM   1200  CA  ASN A  74      33.281 -32.413  26.369  1.00  0.820          C  
ATOM   1201  C   ASN A  74      32.565 -33.667  26.807  1.00  0.760          C  
ATOM   1202  O   ASN A  74      31.344 -33.747  26.673  1.00  0.770          O  
ATOM   1203  CB  ASN A  74      34.095 -32.711  25.119  1.00  1.130          C  
ATOM   1204  CG  ASN A  74      34.537 -31.487  24.371  1.00  1.130          C  
ATOM   1205  OD1 ASN A  74      33.949 -30.404  24.466  1.00  1.130          O  
ATOM   1206  ND2 ASN A  74      35.584 -31.643  23.617  1.00  1.130          N  
ATOM   1207  H   ASN A  74      35.127 -31.802  27.268  1.00  0.920          H  
ATOM   1208  HA  ASN A  74      32.524 -31.663  26.139  1.00  0.980          H  
ATOM   1209 1HB  ASN A  74      34.984 -33.278  25.395  1.00  1.350          H  
ATOM   1210 2HB  ASN A  74      33.511 -33.339  24.447  1.00  1.350          H  
ATOM   1211 1HD2 ASN A  74      35.933 -30.870  23.089  1.00  1.350          H  
ATOM   1212 2HD2 ASN A  74      36.038 -32.532  23.570  1.00  1.350          H  
ATOM   1213  N   GLN A  75      33.270 -34.631  27.412  1.00  0.770          N  
ATOM   1214  CA  GLN A  75      32.517 -35.828  27.801  1.00  0.810          C  
ATOM   1215  C   GLN A  75      31.529 -35.487  28.904  1.00  0.770          C  
ATOM   1216  O   GLN A  75      30.429 -36.033  28.956  1.00  0.790          O  
ATOM   1217  CB  GLN A  75      33.414 -37.021  28.186  1.00  1.120          C  
ATOM   1218  CG  GLN A  75      34.362 -36.795  29.335  1.00  1.120          C  
ATOM   1219  CD  GLN A  75      33.803 -37.055  30.708  1.00  1.120          C  
ATOM   1220  OE1 GLN A  75      33.284 -38.146  31.052  1.00  1.120          O  
ATOM   1221  NE2 GLN A  75      33.886 -36.015  31.519  1.00  1.120          N  
ATOM   1222  H   GLN A  75      34.287 -34.522  27.532  1.00  0.920          H  
ATOM   1223  HA  GLN A  75      31.950 -36.147  26.934  1.00  0.970          H  
ATOM   1224 1HB  GLN A  75      32.771 -37.841  28.491  1.00  1.340          H  
ATOM   1225 2HB  GLN A  75      33.952 -37.360  27.332  1.00  1.340          H  
ATOM   1226 1HG  GLN A  75      35.214 -37.438  29.218  1.00  1.340          H  
ATOM   1227 2HG  GLN A  75      34.682 -35.785  29.289  1.00  1.340          H  
ATOM   1228 1HE2 GLN A  75      33.538 -36.073  32.450  1.00  1.340          H  
ATOM   1229 2HE2 GLN A  75      34.294 -35.128  31.176  1.00  1.340          H  
ATOM   1230  N   GLY A  76      31.859 -34.506  29.737  1.00  0.750          N  
ATOM   1231  CA  GLY A  76      30.967 -34.136  30.821  1.00  0.740          C  
ATOM   1232  C   GLY A  76      29.567 -33.820  30.303  1.00  0.690          C  
ATOM   1233  O   GLY A  76      28.556 -34.403  30.738  1.00  0.700          O  
ATOM   1234  H   GLY A  76      32.785 -34.072  29.673  1.00  0.900          H  
ATOM   1235 1HA  GLY A  76      30.936 -34.943  31.535  1.00  0.890          H  
ATOM   1236 2HA  GLY A  76      31.374 -33.263  31.333  1.00  0.890          H  
ATOM   1237  N   MET A  77      29.508 -32.883  29.366  1.00  0.680          N  
ATOM   1238  CA  MET A  77      28.221 -32.472  28.833  1.00  0.690          C  
ATOM   1239  C   MET A  77      27.620 -33.517  27.878  1.00  0.680          C  
ATOM   1240  O   MET A  77      26.389 -33.632  27.774  1.00  0.690          O  
ATOM   1241  CB  MET A  77      28.368 -31.100  28.211  1.00  0.960          C  
ATOM   1242  CG  MET A  77      28.762 -30.002  29.253  1.00  0.960          C  
ATOM   1243  SD  MET A  77      27.575 -29.783  30.647  1.00  0.960          S  
ATOM   1244  CE  MET A  77      28.303 -30.710  32.055  1.00  0.960          C  
ATOM   1245  H   MET A  77      30.390 -32.447  29.059  1.00  0.820          H  
ATOM   1246  HA  MET A  77      27.526 -32.385  29.665  1.00  0.830          H  
ATOM   1247 1HB  MET A  77      29.147 -31.137  27.445  1.00  1.150          H  
ATOM   1248 2HB  MET A  77      27.437 -30.810  27.726  1.00  1.150          H  
ATOM   1249 1HG  MET A  77      29.737 -30.259  29.674  1.00  1.150          H  
ATOM   1250 2HG  MET A  77      28.865 -29.047  28.739  1.00  1.150          H  
ATOM   1251 1HE  MET A  77      27.653 -30.616  32.921  1.00  1.150          H  
ATOM   1252 2HE  MET A  77      28.399 -31.757  31.807  1.00  1.150          H  
ATOM   1253 3HE  MET A  77      29.282 -30.314  32.302  1.00  1.150          H  
ATOM   1254  N   ILE A  78      28.461 -34.293  27.191  1.00  0.690          N  
ATOM   1255  CA  ILE A  78      27.972 -35.344  26.309  1.00  0.720          C  
ATOM   1256  C   ILE A  78      27.213 -36.380  27.136  1.00  0.700          C  
ATOM   1257  O   ILE A  78      26.137 -36.814  26.733  1.00  0.720          O  
ATOM   1258  CB  ILE A  78      29.079 -35.947  25.439  1.00  1.000          C  
ATOM   1259  CG1 ILE A  78      29.562 -34.857  24.437  1.00  1.000          C  
ATOM   1260  CG2 ILE A  78      28.578 -37.176  24.700  1.00  1.000          C  
ATOM   1261  CD1 ILE A  78      30.847 -35.161  23.705  1.00  1.000          C  
ATOM   1262  H   ILE A  78      29.475 -34.139  27.268  1.00  0.830          H  
ATOM   1263  HA  ILE A  78      27.253 -34.887  25.619  1.00  0.860          H  
ATOM   1264  HB  ILE A  78      29.904 -36.217  26.069  1.00  1.200          H  
ATOM   1265 1HG1 ILE A  78      28.778 -34.705  23.695  1.00  1.200          H  
ATOM   1266 2HG1 ILE A  78      29.686 -33.929  24.978  1.00  1.200          H  
ATOM   1267 1HG2 ILE A  78      29.355 -37.591  24.099  1.00  1.200          H  
ATOM   1268 2HG2 ILE A  78      28.232 -37.936  25.392  1.00  1.200          H  
ATOM   1269 3HG2 ILE A  78      27.769 -36.870  24.067  1.00  1.200          H  
ATOM   1270 1HD1 ILE A  78      31.068 -34.329  23.054  1.00  1.200          H  
ATOM   1271 2HD1 ILE A  78      31.658 -35.292  24.419  1.00  1.200          H  
ATOM   1272 3HD1 ILE A  78      30.732 -36.050  23.112  1.00  1.200          H  
ATOM   1273  N   TRP A  79      27.770 -36.777  28.300  1.00  0.720          N  
ATOM   1274  CA  TRP A  79      27.091 -37.724  29.191  1.00  0.770          C  
ATOM   1275  C   TRP A  79      25.708 -37.230  29.525  1.00  0.710          C  
ATOM   1276  O   TRP A  79      24.743 -37.977  29.416  1.00  0.720          O  
ATOM   1277  CB  TRP A  79      27.823 -37.892  30.517  1.00  1.060          C  
ATOM   1278  CG  TRP A  79      28.936 -38.823  30.503  1.00  1.060          C  
ATOM   1279  CD1 TRP A  79      30.233 -38.527  30.622  1.00  1.060          C  
ATOM   1280  CD2 TRP A  79      28.858 -40.236  30.398  1.00  1.060          C  
ATOM   1281  NE1 TRP A  79      30.969 -39.633  30.586  1.00  1.060          N  
ATOM   1282  CE2 TRP A  79      30.149 -40.709  30.449  1.00  1.060          C  
ATOM   1283  CE3 TRP A  79      27.826 -41.112  30.277  1.00  1.060          C  
ATOM   1284  CZ2 TRP A  79      30.442 -42.059  30.377  1.00  1.060          C  
ATOM   1285  CZ3 TRP A  79      28.097 -42.438  30.211  1.00  1.060          C  
ATOM   1286  CH2 TRP A  79      29.371 -42.917  30.254  1.00  1.060          C  
ATOM   1287  H   TRP A  79      28.692 -36.419  28.551  1.00  0.860          H  
ATOM   1288  HA  TRP A  79      27.012 -38.683  28.694  1.00  0.920          H  
ATOM   1289 1HB  TRP A  79      28.224 -36.925  30.813  1.00  1.270          H  
ATOM   1290 2HB  TRP A  79      27.122 -38.198  31.286  1.00  1.270          H  
ATOM   1291  HD1 TRP A  79      30.636 -37.531  30.740  1.00  1.270          H  
ATOM   1292  HE1 TRP A  79      31.994 -39.613  30.669  1.00  1.270          H  
ATOM   1293  HE3 TRP A  79      26.797 -40.751  30.236  1.00  1.270          H  
ATOM   1294  HZ2 TRP A  79      31.462 -42.445  30.422  1.00  1.270          H  
ATOM   1295  HZ3 TRP A  79      27.265 -43.082  30.125  1.00  1.270          H  
ATOM   1296  HH2 TRP A  79      29.546 -43.985  30.194  1.00  1.270          H  
ATOM   1297  N   LEU A  80      25.562 -35.952  29.831  1.00  0.700          N  
ATOM   1298  CA  LEU A  80      24.216 -35.474  30.106  1.00  0.710          C  
ATOM   1299  C   LEU A  80      23.316 -35.636  28.879  1.00  0.670          C  
ATOM   1300  O   LEU A  80      22.121 -35.888  29.025  1.00  0.720          O  
ATOM   1301  CB  LEU A  80      24.266 -34.037  30.614  1.00  0.990          C  
ATOM   1302  CG  LEU A  80      24.904 -33.889  32.014  1.00  0.990          C  
ATOM   1303  CD1 LEU A  80      25.073 -32.418  32.346  1.00  0.990          C  
ATOM   1304  CD2 LEU A  80      24.026 -34.584  33.062  1.00  0.990          C  
ATOM   1305  H   LEU A  80      26.392 -35.355  29.944  1.00  0.840          H  
ATOM   1306  HA  LEU A  80      23.786 -36.109  30.861  1.00  0.850          H  
ATOM   1307 1HB  LEU A  80      24.854 -33.442  29.913  1.00  1.190          H  
ATOM   1308 2HB  LEU A  80      23.253 -33.635  30.647  1.00  1.190          H  
ATOM   1309  HG  LEU A  80      25.893 -34.345  32.007  1.00  1.190          H  
ATOM   1310 1HD1 LEU A  80      25.538 -32.308  33.325  1.00  1.190          H  
ATOM   1311 2HD1 LEU A  80      25.701 -31.961  31.593  1.00  1.190          H  
ATOM   1312 3HD1 LEU A  80      24.108 -31.928  32.348  1.00  1.190          H  
ATOM   1313 1HD2 LEU A  80      24.456 -34.491  33.989  1.00  1.190          H  
ATOM   1314 2HD2 LEU A  80      23.052 -34.115  33.076  1.00  1.190          H  
ATOM   1315 3HD2 LEU A  80      23.917 -35.631  32.871  1.00  1.190          H  
ATOM   1316  N   GLY A  81      23.878 -35.467  27.677  1.00  0.650          N  
ATOM   1317  CA  GLY A  81      23.150 -35.714  26.428  1.00  0.730          C  
ATOM   1318  C   GLY A  81      22.750 -37.207  26.287  1.00  0.800          C  
ATOM   1319  O   GLY A  81      21.687 -37.526  25.746  1.00  0.930          O  
ATOM   1320  H   GLY A  81      24.854 -35.151  27.638  1.00  0.780          H  
ATOM   1321 1HA  GLY A  81      22.257 -35.089  26.400  1.00  0.880          H  
ATOM   1322 2HA  GLY A  81      23.781 -35.425  25.590  1.00  0.880          H  
ATOM   1323  N   LEU A  82      23.635 -38.103  26.763  1.00  0.860          N  
ATOM   1324  CA  LEU A  82      23.463 -39.564  26.765  1.00  1.080          C  
ATOM   1325  C   LEU A  82      22.362 -40.013  27.729  1.00  1.150          C  
ATOM   1326  O   LEU A  82      21.562 -40.895  27.435  1.00  1.420          O  
ATOM   1327  CB  LEU A  82      24.780 -40.266  27.159  1.00  1.420          C  
ATOM   1328  CG  LEU A  82      24.876 -41.847  27.024  1.00  1.420          C  
ATOM   1329  CD1 LEU A  82      26.326 -42.180  26.815  1.00  1.420          C  
ATOM   1330  CD2 LEU A  82      24.366 -42.592  28.305  1.00  1.420          C  
ATOM   1331  H   LEU A  82      24.512 -37.715  27.118  1.00  1.030          H  
ATOM   1332  HA  LEU A  82      23.218 -39.860  25.767  1.00  1.300          H  
ATOM   1333 1HB  LEU A  82      25.587 -39.820  26.576  1.00  1.710          H  
ATOM   1334 2HB  LEU A  82      24.968 -40.052  28.201  1.00  1.710          H  
ATOM   1335  HG  LEU A  82      24.306 -42.183  26.157  1.00  1.710          H  
ATOM   1336 1HD1 LEU A  82      26.446 -43.236  26.726  1.00  1.710          H  
ATOM   1337 2HD1 LEU A  82      26.691 -41.684  25.909  1.00  1.710          H  
ATOM   1338 3HD1 LEU A  82      26.875 -41.839  27.670  1.00  1.710          H  
ATOM   1339 1HD2 LEU A  82      24.486 -43.667  28.164  1.00  1.710          H  
ATOM   1340 2HD2 LEU A  82      24.951 -42.276  29.163  1.00  1.710          H  
ATOM   1341 3HD2 LEU A  82      23.326 -42.391  28.494  1.00  1.710          H  
ATOM   1342  N   PHE A  83      22.386 -39.444  28.918  1.00  1.070          N  
ATOM   1343  CA  PHE A  83      21.512 -39.769  30.036  1.00  1.200          C  
ATOM   1344  C   PHE A  83      20.074 -39.257  29.917  1.00  1.250          C  
ATOM   1345  O   PHE A  83      19.716 -38.500  29.020  1.00  1.680          O  
ATOM   1346  CB  PHE A  83      22.093 -39.200  31.338  1.00  1.630          C  
ATOM   1347  CG  PHE A  83      23.375 -39.820  31.879  1.00  1.630          C  
ATOM   1348  CD1 PHE A  83      24.194 -39.043  32.680  1.00  1.630          C  
ATOM   1349  CD2 PHE A  83      23.771 -41.134  31.616  1.00  1.630          C  
ATOM   1350  CE1 PHE A  83      25.358 -39.546  33.200  1.00  1.630          C  
ATOM   1351  CE2 PHE A  83      24.928 -41.637  32.140  1.00  1.630          C  
ATOM   1352  CZ  PHE A  83      25.724 -40.849  32.929  1.00  1.630          C  
ATOM   1353  H   PHE A  83      23.115 -38.746  29.070  1.00  1.280          H  
ATOM   1354  HA  PHE A  83      21.455 -40.847  30.100  1.00  1.440          H  
ATOM   1355 1HB  PHE A  83      22.300 -38.147  31.165  1.00  1.950          H  
ATOM   1356 2HB  PHE A  83      21.347 -39.242  32.122  1.00  1.950          H  
ATOM   1357  HD1 PHE A  83      23.905 -38.017  32.903  1.00  1.950          H  
ATOM   1358  HD2 PHE A  83      23.169 -41.777  30.992  1.00  1.950          H  
ATOM   1359  HE1 PHE A  83      25.984 -38.910  33.830  1.00  1.950          H  
ATOM   1360  HE2 PHE A  83      25.216 -42.661  31.925  1.00  1.950          H  
ATOM   1361  HZ  PHE A  83      26.641 -41.257  33.339  1.00  1.950          H  
ATOM   1362  N   PHE A  84      19.233 -39.740  30.840  1.00  0.990          N  
ATOM   1363  CA  PHE A  84      17.823 -39.358  31.022  1.00  1.090          C  
ATOM   1364  C   PHE A  84      16.889 -39.820  29.905  1.00  1.180          C  
ATOM   1365  O   PHE A  84      15.785 -39.299  29.728  1.00  1.770          O  
ATOM   1366  CB  PHE A  84      17.732 -37.840  31.158  1.00  1.490          C  
ATOM   1367  CG  PHE A  84      18.797 -37.276  32.078  1.00  1.490          C  
ATOM   1368  CD1 PHE A  84      19.775 -36.439  31.556  1.00  1.490          C  
ATOM   1369  CD2 PHE A  84      18.871 -37.605  33.413  1.00  1.490          C  
ATOM   1370  CE1 PHE A  84      20.774 -35.946  32.334  1.00  1.490          C  
ATOM   1371  CE2 PHE A  84      19.892 -37.100  34.199  1.00  1.490          C  
ATOM   1372  CZ  PHE A  84      20.838 -36.276  33.661  1.00  1.490          C  
ATOM   1373  H   PHE A  84      19.610 -40.387  31.515  1.00  1.190          H  
ATOM   1374  HA  PHE A  84      17.475 -39.813  31.943  1.00  1.310          H  
ATOM   1375 1HB  PHE A  84      17.828 -37.369  30.180  1.00  1.780          H  
ATOM   1376 2HB  PHE A  84      16.755 -37.571  31.559  1.00  1.780          H  
ATOM   1377  HD1 PHE A  84      19.746 -36.180  30.487  1.00  1.780          H  
ATOM   1378  HD2 PHE A  84      18.126 -38.266  33.842  1.00  1.780          H  
ATOM   1379  HE1 PHE A  84      21.515 -35.301  31.876  1.00  1.780          H  
ATOM   1380  HE2 PHE A  84      19.950 -37.356  35.253  1.00  1.780          H  
ATOM   1381  HZ  PHE A  84      21.636 -35.891  34.283  1.00  1.780          H  
ATOM   1382  N   VAL A  85      17.341 -40.829  29.197  1.00  1.010          N  
ATOM   1383  CA  VAL A  85      16.626 -41.535  28.163  1.00  1.170          C  
ATOM   1384  C   VAL A  85      15.464 -42.239  28.832  1.00  1.460          C  
ATOM   1385  O   VAL A  85      15.693 -42.861  29.851  1.00  1.940          O  
ATOM   1386  CB  VAL A  85      17.587 -42.557  27.537  1.00  1.570          C  
ATOM   1387  CG1 VAL A  85      16.894 -43.469  26.533  1.00  1.570          C  
ATOM   1388  CG2 VAL A  85      18.686 -41.805  26.892  1.00  1.570          C  
ATOM   1389  H   VAL A  85      18.274 -41.136  29.417  1.00  1.210          H  
ATOM   1390  HA  VAL A  85      16.313 -40.822  27.412  1.00  1.400          H  
ATOM   1391  HB  VAL A  85      17.991 -43.179  28.325  1.00  1.890          H  
ATOM   1392 1HG1 VAL A  85      17.611 -44.180  26.124  1.00  1.890          H  
ATOM   1393 2HG1 VAL A  85      16.099 -44.010  27.036  1.00  1.890          H  
ATOM   1394 3HG1 VAL A  85      16.480 -42.881  25.724  1.00  1.890          H  
ATOM   1395 1HG2 VAL A  85      19.390 -42.490  26.499  1.00  1.890          H  
ATOM   1396 2HG2 VAL A  85      18.294 -41.180  26.094  1.00  1.890          H  
ATOM   1397 3HG2 VAL A  85      19.180 -41.171  27.618  1.00  1.890          H  
ATOM   1398  N   PRO A  86      14.231 -42.214  28.308  1.00  2.150          N  
ATOM   1399  CA  PRO A  86      13.083 -42.845  28.924  1.00  2.550          C  
ATOM   1400  C   PRO A  86      13.442 -44.272  29.284  1.00  1.910          C  
ATOM   1401  O   PRO A  86      14.212 -44.920  28.591  1.00  1.970          O  
ATOM   1402  CB  PRO A  86      12.037 -42.770  27.806  1.00  3.820          C  
ATOM   1403  CG  PRO A  86      12.412 -41.520  27.044  1.00  3.820          C  
ATOM   1404  CD  PRO A  86      13.933 -41.497  27.063  1.00  3.820          C  
ATOM   1405  HA  PRO A  86      12.782 -42.273  29.813  1.00  3.060          H  
ATOM   1406 1HB  PRO A  86      12.078 -43.667  27.186  1.00  4.590          H  
ATOM   1407 2HB  PRO A  86      11.030 -42.722  28.240  1.00  4.590          H  
ATOM   1408 1HG  PRO A  86      12.001 -41.562  26.021  1.00  4.590          H  
ATOM   1409 2HG  PRO A  86      11.974 -40.634  27.526  1.00  4.590          H  
ATOM   1410 1HD  PRO A  86      14.352 -42.020  26.213  1.00  4.590          H  
ATOM   1411 2HD  PRO A  86      14.246 -40.443  27.123  1.00  4.590          H  
ATOM   1412  N   LEU A  87      12.927 -44.731  30.413  1.00  2.080          N  
ATOM   1413  CA  LEU A  87      13.240 -46.050  30.942  1.00  2.140          C  
ATOM   1414  C   LEU A  87      13.011 -47.248  29.989  1.00  1.770          C  
ATOM   1415  O   LEU A  87      13.846 -48.141  29.945  1.00  1.730          O  
ATOM   1416  CB  LEU A  87      12.452 -46.240  32.246  1.00  2.970          C  
ATOM   1417  CG  LEU A  87      12.715 -47.522  33.042  1.00  2.970          C  
ATOM   1418  CD1 LEU A  87      14.193 -47.558  33.508  1.00  2.970          C  
ATOM   1419  CD2 LEU A  87      11.775 -47.561  34.241  1.00  2.970          C  
ATOM   1420  H   LEU A  87      12.307 -44.134  30.937  1.00  2.500          H  
ATOM   1421  HA  LEU A  87      14.293 -46.034  31.190  1.00  2.570          H  
ATOM   1422 1HB  LEU A  87      12.678 -45.397  32.899  1.00  3.570          H  
ATOM   1423 2HB  LEU A  87      11.388 -46.214  32.013  1.00  3.570          H  
ATOM   1424  HG  LEU A  87      12.539 -48.384  32.419  1.00  3.570          H  
ATOM   1425 1HD1 LEU A  87      14.377 -48.468  34.080  1.00  3.570          H  
ATOM   1426 2HD1 LEU A  87      14.870 -47.553  32.663  1.00  3.570          H  
ATOM   1427 3HD1 LEU A  87      14.410 -46.697  34.142  1.00  3.570          H  
ATOM   1428 1HD2 LEU A  87      11.955 -48.473  34.811  1.00  3.570          H  
ATOM   1429 2HD2 LEU A  87      11.957 -46.692  34.878  1.00  3.570          H  
ATOM   1430 3HD2 LEU A  87      10.743 -47.548  33.892  1.00  3.570          H  
ATOM   1431  N   LEU A  88      11.921 -47.286  29.209  1.00  2.070          N  
ATOM   1432  CA  LEU A  88      11.654 -48.444  28.319  1.00  2.410          C  
ATOM   1433  C   LEU A  88      12.864 -48.832  27.410  1.00  1.910          C  
ATOM   1434  O   LEU A  88      13.172 -50.025  27.262  1.00  2.130          O  
ATOM   1435  CB  LEU A  88      10.350 -48.211  27.512  1.00  3.240          C  
ATOM   1436  CG  LEU A  88       9.978 -49.269  26.422  1.00  3.240          C  
ATOM   1437  CD1 LEU A  88       9.713 -50.634  27.074  1.00  3.240          C  
ATOM   1438  CD2 LEU A  88       8.750 -48.764  25.635  1.00  3.240          C  
ATOM   1439  H   LEU A  88      11.261 -46.521  29.256  1.00  2.480          H  
ATOM   1440  HA  LEU A  88      11.466 -49.291  28.968  1.00  2.890          H  
ATOM   1441 1HB  LEU A  88       9.540 -48.260  28.236  1.00  3.890          H  
ATOM   1442 2HB  LEU A  88      10.306 -47.223  27.093  1.00  3.890          H  
ATOM   1443  HG  LEU A  88      10.814 -49.388  25.728  1.00  3.890          H  
ATOM   1444 1HD1 LEU A  88       9.463 -51.358  26.300  1.00  3.890          H  
ATOM   1445 2HD1 LEU A  88      10.600 -50.975  27.605  1.00  3.890          H  
ATOM   1446 3HD1 LEU A  88       8.882 -50.549  27.773  1.00  3.890          H  
ATOM   1447 1HD2 LEU A  88       8.491 -49.486  24.856  1.00  3.890          H  
ATOM   1448 2HD2 LEU A  88       7.901 -48.641  26.310  1.00  3.890          H  
ATOM   1449 3HD2 LEU A  88       8.985 -47.806  25.171  1.00  3.890          H  
ATOM   1450  N   PRO A  89      13.527 -47.863  26.742  1.00  1.810          N  
ATOM   1451  CA  PRO A  89      14.757 -48.021  25.978  1.00  2.090          C  
ATOM   1452  C   PRO A  89      15.902 -48.755  26.655  1.00  1.740          C  
ATOM   1453  O   PRO A  89      16.830 -49.157  25.953  1.00  2.130          O  
ATOM   1454  CB  PRO A  89      15.146 -46.579  25.726  1.00  3.130          C  
ATOM   1455  CG  PRO A  89      13.826 -45.866  25.574  1.00  3.130          C  
ATOM   1456  CD  PRO A  89      12.870 -46.563  26.464  1.00  3.130          C  
ATOM   1457  HA  PRO A  89      14.509 -48.509  25.030  1.00  2.510          H  
ATOM   1458 1HB  PRO A  89      15.702 -46.215  26.599  1.00  3.760          H  
ATOM   1459 2HB  PRO A  89      15.832 -46.529  24.880  1.00  3.760          H  
ATOM   1460 1HG  PRO A  89      13.953 -44.814  25.869  1.00  3.760          H  
ATOM   1461 2HG  PRO A  89      13.495 -45.874  24.531  1.00  3.760          H  
ATOM   1462 1HD  PRO A  89      12.660 -45.979  27.290  1.00  3.760          H  
ATOM   1463 2HD  PRO A  89      11.989 -46.721  25.848  1.00  3.760          H  
ATOM   1464  N   MET A  90      15.897 -48.920  27.974  1.00  1.500          N  
ATOM   1465  CA  MET A  90      17.016 -49.623  28.564  1.00  1.910          C  
ATOM   1466  C   MET A  90      16.541 -50.772  29.442  1.00  1.740          C  
ATOM   1467  O   MET A  90      17.150 -51.057  30.477  1.00  2.190          O  
ATOM   1468  CB  MET A  90      17.837 -48.620  29.384  1.00  2.510          C  
ATOM   1469  CG  MET A  90      17.083 -48.062  30.619  1.00  2.510          C  
ATOM   1470  SD  MET A  90      17.836 -46.659  31.403  1.00  2.510          S  
ATOM   1471  CE  MET A  90      17.317 -45.357  30.270  1.00  2.510          C  
ATOM   1472  H   MET A  90      15.131 -48.599  28.572  1.00  1.800          H  
ATOM   1473  HA  MET A  90      17.639 -50.023  27.778  1.00  2.290          H  
ATOM   1474 1HB  MET A  90      18.766 -49.084  29.715  1.00  3.010          H  
ATOM   1475 2HB  MET A  90      18.098 -47.792  28.745  1.00  3.010          H  
ATOM   1476 1HG  MET A  90      16.116 -47.756  30.297  1.00  3.010          H  
ATOM   1477 2HG  MET A  90      16.951 -48.829  31.381  1.00  3.010          H  
ATOM   1478 1HE  MET A  90      17.690 -44.397  30.616  1.00  3.010          H  
ATOM   1479 2HE  MET A  90      17.687 -45.549  29.272  1.00  3.010          H  
ATOM   1480 3HE  MET A  90      16.237 -45.316  30.229  1.00  3.010          H  
ATOM   1481  N   LEU A  91      15.501 -51.494  28.988  1.00  1.570          N  
ATOM   1482  CA  LEU A  91      15.034 -52.662  29.735  1.00  2.060          C  
ATOM   1483  C   LEU A  91      15.172 -54.137  29.219  1.00  1.870          C  
ATOM   1484  O   LEU A  91      14.576 -54.989  29.878  1.00  2.310          O  
ATOM   1485  CB  LEU A  91      13.548 -52.467  30.092  1.00  2.690          C  
ATOM   1486  CG  LEU A  91      13.180 -51.237  30.981  1.00  2.690          C  
ATOM   1487  CD1 LEU A  91      11.669 -51.195  31.166  1.00  2.690          C  
ATOM   1488  CD2 LEU A  91      13.891 -51.282  32.334  1.00  2.690          C  
ATOM   1489  H   LEU A  91      14.980 -51.148  28.171  1.00  1.880          H  
ATOM   1490  HA  LEU A  91      15.593 -52.659  30.661  1.00  2.470          H  
ATOM   1491 1HB  LEU A  91      12.989 -52.363  29.157  1.00  3.230          H  
ATOM   1492 2HB  LEU A  91      13.187 -53.353  30.605  1.00  3.230          H  
ATOM   1493  HG  LEU A  91      13.468 -50.356  30.467  1.00  3.230          H  
ATOM   1494 1HD1 LEU A  91      11.390 -50.322  31.752  1.00  3.230          H  
ATOM   1495 2HD1 LEU A  91      11.180 -51.150  30.201  1.00  3.230          H  
ATOM   1496 3HD1 LEU A  91      11.348 -52.095  31.685  1.00  3.230          H  
ATOM   1497 1HD2 LEU A  91      13.611 -50.419  32.915  1.00  3.230          H  
ATOM   1498 2HD2 LEU A  91      13.598 -52.181  32.870  1.00  3.230          H  
ATOM   1499 3HD2 LEU A  91      14.970 -51.270  32.205  1.00  3.230          H  
ATOM   1500  N   ASN A  92      15.876 -54.559  28.124  1.00  1.800          N  
ATOM   1501  CA  ASN A  92      16.711 -53.956  27.066  1.00  2.050          C  
ATOM   1502  C   ASN A  92      17.879 -53.114  27.535  1.00  1.920          C  
ATOM   1503  O   ASN A  92      18.222 -52.127  26.903  1.00  2.400          O  
ATOM   1504  CB  ASN A  92      15.879 -53.167  26.064  1.00  2.770          C  
ATOM   1505  CG  ASN A  92      14.850 -53.992  25.367  1.00  2.770          C  
ATOM   1506  OD1 ASN A  92      15.020 -55.196  25.135  1.00  2.770          O  
ATOM   1507  ND2 ASN A  92      13.769 -53.349  25.010  1.00  2.770          N  
ATOM   1508  H   ASN A  92      15.799 -55.562  28.002  1.00  2.160          H  
ATOM   1509  HA  ASN A  92      17.154 -54.781  26.507  1.00  2.460          H  
ATOM   1510 1HB  ASN A  92      15.388 -52.333  26.532  1.00  3.320          H  
ATOM   1511 2HB  ASN A  92      16.540 -52.758  25.308  1.00  3.320          H  
ATOM   1512 1HD2 ASN A  92      13.023 -53.824  24.539  1.00  3.320          H  
ATOM   1513 2HD2 ASN A  92      13.699 -52.365  25.200  1.00  3.320          H  
ATOM   1514  N   ASN A  93      18.558 -53.518  28.594  1.00  1.860          N  
ATOM   1515  CA  ASN A  93      19.652 -52.685  29.062  1.00  2.250          C  
ATOM   1516  C   ASN A  93      20.939 -52.732  28.243  1.00  1.770          C  
ATOM   1517  O   ASN A  93      21.668 -51.735  28.192  1.00  1.900          O  
ATOM   1518  CB  ASN A  93      19.927 -53.058  30.498  1.00  2.990          C  
ATOM   1519  CG  ASN A  93      20.265 -54.491  30.615  1.00  2.990          C  
ATOM   1520  OD1 ASN A  93      19.529 -55.328  30.062  1.00  2.990          O  
ATOM   1521  ND2 ASN A  93      21.329 -54.812  31.303  1.00  2.990          N  
ATOM   1522  H   ASN A  93      18.305 -54.364  29.100  1.00  2.230          H  
ATOM   1523  HA  ASN A  93      19.315 -51.651  29.048  1.00  2.700          H  
ATOM   1524 1HB  ASN A  93      20.740 -52.457  30.894  1.00  3.590          H  
ATOM   1525 2HB  ASN A  93      19.041 -52.851  31.100  1.00  3.590          H  
ATOM   1526 1HD2 ASN A  93      21.587 -55.775  31.406  1.00  3.590          H  
ATOM   1527 2HD2 ASN A  93      21.883 -54.098  31.727  1.00  3.590          H  
ATOM   1528  N   ILE A  94      21.183 -53.808  27.493  1.00  1.580          N  
ATOM   1529  CA  ILE A  94      22.467 -53.915  26.806  1.00  1.620          C  
ATOM   1530  C   ILE A  94      22.758 -52.779  25.829  1.00  1.490          C  
ATOM   1531  O   ILE A  94      23.898 -52.317  25.743  1.00  2.180          O  
ATOM   1532  CB  ILE A  94      22.598 -55.287  26.098  1.00  2.250          C  
ATOM   1533  CG1 ILE A  94      24.066 -55.520  25.585  1.00  2.250          C  
ATOM   1534  CG2 ILE A  94      21.599 -55.421  24.920  1.00  2.250          C  
ATOM   1535  CD1 ILE A  94      25.163 -55.600  26.662  1.00  2.250          C  
ATOM   1536  H   ILE A  94      20.536 -54.587  27.489  1.00  1.900          H  
ATOM   1537  HA  ILE A  94      23.225 -53.879  27.577  1.00  1.940          H  
ATOM   1538  HB  ILE A  94      22.381 -56.069  26.823  1.00  2.700          H  
ATOM   1539 1HG1 ILE A  94      24.075 -56.457  25.036  1.00  2.700          H  
ATOM   1540 2HG1 ILE A  94      24.329 -54.718  24.896  1.00  2.700          H  
ATOM   1541 1HG2 ILE A  94      21.705 -56.408  24.473  1.00  2.700          H  
ATOM   1542 2HG2 ILE A  94      20.582 -55.297  25.281  1.00  2.700          H  
ATOM   1543 3HG2 ILE A  94      21.802 -54.677  24.157  1.00  2.700          H  
ATOM   1544 1HD1 ILE A  94      26.121 -55.784  26.175  1.00  2.700          H  
ATOM   1545 2HD1 ILE A  94      25.229 -54.671  27.221  1.00  2.700          H  
ATOM   1546 3HD1 ILE A  94      24.943 -56.418  27.344  1.00  2.700          H  
ATOM   1547  N   LYS A  95      21.731 -52.242  25.172  1.00  1.230          N  
ATOM   1548  CA  LYS A  95      21.929 -51.171  24.205  1.00  1.410          C  
ATOM   1549  C   LYS A  95      22.591 -49.934  24.795  1.00  1.290          C  
ATOM   1550  O   LYS A  95      23.268 -49.201  24.075  1.00  1.700          O  
ATOM   1551  CB  LYS A  95      20.608 -50.736  23.608  1.00  1.900          C  
ATOM   1552  CG  LYS A  95      19.935 -51.700  22.631  1.00  1.900          C  
ATOM   1553  CD  LYS A  95      18.713 -51.008  22.032  1.00  1.900          C  
ATOM   1554  CE  LYS A  95      17.508 -51.055  22.998  1.00  1.900          C  
ATOM   1555  NZ  LYS A  95      16.404 -50.194  22.553  1.00  1.900          N  
ATOM   1556  H   LYS A  95      20.804 -52.617  25.316  1.00  1.480          H  
ATOM   1557  HA  LYS A  95      22.571 -51.549  23.408  1.00  1.690          H  
ATOM   1558 1HB  LYS A  95      19.928 -50.523  24.427  1.00  2.280          H  
ATOM   1559 2HB  LYS A  95      20.770 -49.804  23.078  1.00  2.280          H  
ATOM   1560 1HG  LYS A  95      20.631 -51.969  21.830  1.00  2.280          H  
ATOM   1561 2HG  LYS A  95      19.628 -52.609  23.148  1.00  2.280          H  
ATOM   1562 1HD  LYS A  95      18.950 -49.972  21.819  1.00  2.280          H  
ATOM   1563 2HD  LYS A  95      18.449 -51.489  21.100  1.00  2.280          H  
ATOM   1564 1HE  LYS A  95      17.149 -52.082  23.036  1.00  2.280          H  
ATOM   1565 2HE  LYS A  95      17.794 -50.748  23.995  1.00  2.280          H  
ATOM   1566 1HZ  LYS A  95      15.631 -50.273  23.205  1.00  2.280          H  
ATOM   1567 2HZ  LYS A  95      16.712 -49.209  22.532  1.00  2.280          H  
ATOM   1568 3HZ  LYS A  95      16.107 -50.459  21.634  1.00  2.280          H  
ATOM   1569  N   LEU A  96      22.356 -49.651  26.082  1.00  0.930          N  
ATOM   1570  CA  LEU A  96      22.955 -48.473  26.676  1.00  1.100          C  
ATOM   1571  C   LEU A  96      24.135 -48.861  27.556  1.00  0.950          C  
ATOM   1572  O   LEU A  96      25.095 -48.104  27.679  1.00  1.210          O  
ATOM   1573  CB  LEU A  96      21.923 -47.663  27.480  1.00  1.470          C  
ATOM   1574  CG  LEU A  96      21.067 -46.640  26.648  1.00  1.470          C  
ATOM   1575  CD1 LEU A  96      20.032 -47.348  25.759  1.00  1.470          C  
ATOM   1576  CD2 LEU A  96      20.390 -45.670  27.573  1.00  1.470          C  
ATOM   1577  H   LEU A  96      21.783 -50.262  26.667  1.00  1.120          H  
ATOM   1578  HA  LEU A  96      23.329 -47.836  25.878  1.00  1.320          H  
ATOM   1579 1HB  LEU A  96      21.238 -48.364  27.961  1.00  1.770          H  
ATOM   1580 2HB  LEU A  96      22.450 -47.110  28.259  1.00  1.770          H  
ATOM   1581  HG  LEU A  96      21.726 -46.115  26.000  1.00  1.770          H  
ATOM   1582 1HD1 LEU A  96      19.476 -46.602  25.188  1.00  1.770          H  
ATOM   1583 2HD1 LEU A  96      20.521 -48.014  25.073  1.00  1.770          H  
ATOM   1584 3HD1 LEU A  96      19.334 -47.917  26.375  1.00  1.770          H  
ATOM   1585 1HD2 LEU A  96      19.825 -44.946  26.993  1.00  1.770          H  
ATOM   1586 2HD2 LEU A  96      19.722 -46.204  28.231  1.00  1.770          H  
ATOM   1587 3HD2 LEU A  96      21.151 -45.154  28.150  1.00  1.770          H  
ATOM   1588  N   ILE A  97      24.092 -50.044  28.161  1.00  0.870          N  
ATOM   1589  CA  ILE A  97      25.172 -50.429  29.055  1.00  0.830          C  
ATOM   1590  C   ILE A  97      26.474 -50.661  28.296  1.00  0.850          C  
ATOM   1591  O   ILE A  97      27.536 -50.192  28.726  1.00  1.030          O  
ATOM   1592  CB  ILE A  97      24.812 -51.696  29.866  1.00  1.180          C  
ATOM   1593  CG1 ILE A  97      23.562 -51.438  30.818  1.00  1.180          C  
ATOM   1594  CG2 ILE A  97      26.024 -52.196  30.650  1.00  1.180          C  
ATOM   1595  CD1 ILE A  97      23.674 -50.332  31.856  1.00  1.180          C  
ATOM   1596  H   ILE A  97      23.290 -50.661  28.033  1.00  1.040          H  
ATOM   1597  HA  ILE A  97      25.352 -49.619  29.746  1.00  1.000          H  
ATOM   1598  HB  ILE A  97      24.506 -52.475  29.172  1.00  1.410          H  
ATOM   1599 1HG1 ILE A  97      22.721 -51.190  30.212  1.00  1.410          H  
ATOM   1600 2HG1 ILE A  97      23.350 -52.366  31.347  1.00  1.410          H  
ATOM   1601 1HG2 ILE A  97      25.750 -53.102  31.183  1.00  1.410          H  
ATOM   1602 2HG2 ILE A  97      26.845 -52.426  29.980  1.00  1.410          H  
ATOM   1603 3HG2 ILE A  97      26.348 -51.433  31.352  1.00  1.410          H  
ATOM   1604 1HD1 ILE A  97      22.738 -50.289  32.419  1.00  1.410          H  
ATOM   1605 2HD1 ILE A  97      24.478 -50.527  32.532  1.00  1.410          H  
ATOM   1606 3HD1 ILE A  97      23.830 -49.390  31.373  1.00  1.410          H  
ATOM   1607  N   ILE A  98      26.422 -51.371  27.164  1.00  0.860          N  
ATOM   1608  CA  ILE A  98      27.671 -51.638  26.471  1.00  0.980          C  
ATOM   1609  C   ILE A  98      28.208 -50.334  25.896  1.00  0.890          C  
ATOM   1610  O   ILE A  98      29.417 -50.128  25.850  1.00  0.930          O  
ATOM   1611  CB  ILE A  98      27.516 -52.720  25.363  1.00  1.320          C  
ATOM   1612  CG1 ILE A  98      28.889 -53.322  24.962  1.00  1.320          C  
ATOM   1613  CG2 ILE A  98      26.887 -52.147  24.086  1.00  1.320          C  
ATOM   1614  CD1 ILE A  98      29.605 -54.134  26.039  1.00  1.320          C  
ATOM   1615  H   ILE A  98      25.526 -51.728  26.815  1.00  1.030          H  
ATOM   1616  HA  ILE A  98      28.382 -51.990  27.207  1.00  1.180          H  
ATOM   1617  HB  ILE A  98      26.885 -53.509  25.733  1.00  1.590          H  
ATOM   1618 1HG1 ILE A  98      28.735 -53.969  24.098  1.00  1.590          H  
ATOM   1619 2HG1 ILE A  98      29.541 -52.525  24.682  1.00  1.590          H  
ATOM   1620 1HG2 ILE A  98      26.789 -52.933  23.355  1.00  1.590          H  
ATOM   1621 2HG2 ILE A  98      25.901 -51.735  24.298  1.00  1.590          H  
ATOM   1622 3HG2 ILE A  98      27.526 -51.379  23.670  1.00  1.590          H  
ATOM   1623 1HD1 ILE A  98      30.547 -54.507  25.630  1.00  1.590          H  
ATOM   1624 2HD1 ILE A  98      29.827 -53.530  26.911  1.00  1.590          H  
ATOM   1625 3HD1 ILE A  98      28.981 -54.976  26.334  1.00  1.590          H  
ATOM   1626  N   LEU A  99      27.296 -49.461  25.466  1.00  0.830          N  
ATOM   1627  CA  LEU A  99      27.593 -48.165  24.885  1.00  0.830          C  
ATOM   1628  C   LEU A  99      28.443 -47.366  25.861  1.00  0.700          C  
ATOM   1629  O   LEU A  99      29.497 -46.832  25.492  1.00  0.730          O  
ATOM   1630  CB  LEU A  99      26.237 -47.474  24.597  1.00  1.160          C  
ATOM   1631  CG  LEU A  99      26.146 -46.149  23.834  1.00  1.160          C  
ATOM   1632  CD1 LEU A  99      24.777 -46.083  23.146  1.00  1.160          C  
ATOM   1633  CD2 LEU A  99      26.235 -45.009  24.791  1.00  1.160          C  
ATOM   1634  H   LEU A  99      26.326 -49.734  25.529  1.00  1.000          H  
ATOM   1635  HA  LEU A  99      28.150 -48.307  23.961  1.00  1.000          H  
ATOM   1636 1HB  LEU A  99      25.585 -48.179  24.105  1.00  1.390          H  
ATOM   1637 2HB  LEU A  99      25.794 -47.265  25.549  1.00  1.390          H  
ATOM   1638  HG  LEU A  99      26.927 -46.081  23.081  1.00  1.390          H  
ATOM   1639 1HD1 LEU A  99      24.692 -45.143  22.614  1.00  1.390          H  
ATOM   1640 2HD1 LEU A  99      24.673 -46.908  22.448  1.00  1.390          H  
ATOM   1641 3HD1 LEU A  99      23.984 -46.150  23.892  1.00  1.390          H  
ATOM   1642 1HD2 LEU A  99      26.118 -44.073  24.251  1.00  1.390          H  
ATOM   1643 2HD2 LEU A  99      25.431 -45.097  25.528  1.00  1.390          H  
ATOM   1644 3HD2 LEU A  99      27.191 -45.011  25.300  1.00  1.390          H  
ATOM   1645  N   MET A 100      27.992 -47.292  27.116  1.00  0.650          N  
ATOM   1646  CA  MET A 100      28.717 -46.553  28.136  1.00  0.650          C  
ATOM   1647  C   MET A 100      30.106 -47.152  28.427  1.00  0.620          C  
ATOM   1648  O   MET A 100      31.076 -46.400  28.606  1.00  0.650          O  
ATOM   1649  CB  MET A 100      27.861 -46.495  29.383  1.00  0.910          C  
ATOM   1650  CG  MET A 100      26.619 -45.626  29.202  1.00  0.910          C  
ATOM   1651  SD  MET A 100      25.713 -45.332  30.725  1.00  0.910          S  
ATOM   1652  CE  MET A 100      25.070 -46.937  31.084  1.00  0.910          C  
ATOM   1653  H   MET A 100      27.091 -47.725  27.348  1.00  0.780          H  
ATOM   1654  HA  MET A 100      28.867 -45.538  27.774  1.00  0.780          H  
ATOM   1655 1HB  MET A 100      27.546 -47.506  29.627  1.00  1.090          H  
ATOM   1656 2HB  MET A 100      28.437 -46.114  30.216  1.00  1.090          H  
ATOM   1657 1HG  MET A 100      26.907 -44.686  28.765  1.00  1.090          H  
ATOM   1658 2HG  MET A 100      25.953 -46.087  28.504  1.00  1.090          H  
ATOM   1659 1HE  MET A 100      24.505 -46.900  31.994  1.00  1.090          H  
ATOM   1660 2HE  MET A 100      24.425 -47.256  30.263  1.00  1.090          H  
ATOM   1661 3HE  MET A 100      25.884 -47.646  31.208  1.00  1.090          H  
ATOM   1662  N   TYR A 101      30.226 -48.496  28.473  1.00  0.610          N  
ATOM   1663  CA  TYR A 101      31.547 -49.102  28.712  1.00  0.660          C  
ATOM   1664  C   TYR A 101      32.511 -48.777  27.609  1.00  0.660          C  
ATOM   1665  O   TYR A 101      33.674 -48.444  27.869  1.00  0.730          O  
ATOM   1666  CB  TYR A 101      31.474 -50.611  28.905  1.00  0.900          C  
ATOM   1667  CG  TYR A 101      31.122 -50.993  30.293  1.00  0.900          C  
ATOM   1668  CD1 TYR A 101      29.908 -51.548  30.582  1.00  0.900          C  
ATOM   1669  CD2 TYR A 101      32.054 -50.774  31.305  1.00  0.900          C  
ATOM   1670  CE1 TYR A 101      29.611 -51.888  31.870  1.00  0.900          C  
ATOM   1671  CE2 TYR A 101      31.756 -51.113  32.598  1.00  0.900          C  
ATOM   1672  CZ  TYR A 101      30.537 -51.669  32.886  1.00  0.900          C  
ATOM   1673  OH  TYR A 101      30.238 -52.019  34.183  1.00  0.900          O  
ATOM   1674  H   TYR A 101      29.388 -49.086  28.391  1.00  0.730          H  
ATOM   1675  HA  TYR A 101      31.964 -48.674  29.614  1.00  0.790          H  
ATOM   1676 1HB  TYR A 101      30.720 -51.025  28.229  1.00  1.080          H  
ATOM   1677 2HB  TYR A 101      32.431 -51.063  28.652  1.00  1.080          H  
ATOM   1678  HD1 TYR A 101      29.185 -51.719  29.790  1.00  1.080          H  
ATOM   1679  HD2 TYR A 101      33.024 -50.330  31.071  1.00  1.080          H  
ATOM   1680  HE1 TYR A 101      28.659 -52.327  32.086  1.00  1.080          H  
ATOM   1681  HE2 TYR A 101      32.482 -50.940  33.392  1.00  1.080          H  
ATOM   1682  HH  TYR A 101      31.017 -51.889  34.734  1.00  1.080          H  
ATOM   1683  N   ILE A 102      32.011 -48.806  26.388  1.00  0.670          N  
ATOM   1684  CA  ILE A 102      32.788 -48.476  25.227  1.00  0.730          C  
ATOM   1685  C   ILE A 102      33.264 -47.053  25.308  1.00  0.750          C  
ATOM   1686  O   ILE A 102      34.424 -46.803  25.013  1.00  0.780          O  
ATOM   1687  CB  ILE A 102      31.995 -48.787  23.979  1.00  1.000          C  
ATOM   1688  CG1 ILE A 102      31.899 -50.322  23.935  1.00  1.000          C  
ATOM   1689  CG2 ILE A 102      32.653 -48.133  22.712  1.00  1.000          C  
ATOM   1690  CD1 ILE A 102      30.932 -50.799  23.030  1.00  1.000          C  
ATOM   1691  H   ILE A 102      31.040 -49.116  26.263  1.00  0.800          H  
ATOM   1692  HA  ILE A 102      33.665 -49.119  25.213  1.00  0.880          H  
ATOM   1693  HB  ILE A 102      30.979 -48.415  24.090  1.00  1.200          H  
ATOM   1694 1HG1 ILE A 102      32.853 -50.718  23.635  1.00  1.200          H  
ATOM   1695 2HG1 ILE A 102      31.663 -50.710  24.921  1.00  1.200          H  
ATOM   1696 1HG2 ILE A 102      32.086 -48.376  21.818  1.00  1.200          H  
ATOM   1697 2HG2 ILE A 102      32.673 -47.051  22.824  1.00  1.200          H  
ATOM   1698 3HG2 ILE A 102      33.659 -48.481  22.601  1.00  1.200          H  
ATOM   1699 1HD1 ILE A 102      30.929 -51.882  23.022  1.00  1.200          H  
ATOM   1700 2HD1 ILE A 102      29.952 -50.432  23.322  1.00  1.200          H  
ATOM   1701 3HD1 ILE A 102      31.191 -50.435  22.099  1.00  1.200          H  
ATOM   1702  N   ARG A 103      32.408 -46.106  25.698  1.00  0.770          N  
ATOM   1703  CA  ARG A 103      32.900 -44.739  25.840  1.00  0.860          C  
ATOM   1704  C   ARG A 103      34.065 -44.684  26.823  1.00  0.870          C  
ATOM   1705  O   ARG A 103      35.067 -44.009  26.561  1.00  0.940          O  
ATOM   1706  CB  ARG A 103      31.838 -43.801  26.356  1.00  1.170          C  
ATOM   1707  CG  ARG A 103      30.758 -43.492  25.401  1.00  1.170          C  
ATOM   1708  CD  ARG A 103      29.887 -42.457  25.930  1.00  1.170          C  
ATOM   1709  NE  ARG A 103      30.614 -41.208  26.047  1.00  1.170          N  
ATOM   1710  CZ  ARG A 103      30.153 -40.100  26.620  1.00  1.170          C  
ATOM   1711  NH1 ARG A 103      28.961 -40.075  27.102  1.00  1.170          N  
ATOM   1712  NH2 ARG A 103      30.917 -39.043  26.686  1.00  1.170          N  
ATOM   1713  H   ARG A 103      31.423 -46.345  25.859  1.00  0.920          H  
ATOM   1714  HA  ARG A 103      33.237 -44.391  24.865  1.00  1.030          H  
ATOM   1715 1HB  ARG A 103      31.372 -44.238  27.238  1.00  1.400          H  
ATOM   1716 2HB  ARG A 103      32.312 -42.876  26.671  1.00  1.400          H  
ATOM   1717 1HG  ARG A 103      31.214 -43.137  24.494  1.00  1.400          H  
ATOM   1718 2HG  ARG A 103      30.167 -44.383  25.196  1.00  1.400          H  
ATOM   1719 1HD  ARG A 103      29.043 -42.308  25.279  1.00  1.400          H  
ATOM   1720 2HD  ARG A 103      29.541 -42.752  26.924  1.00  1.400          H  
ATOM   1721  HE  ARG A 103      31.558 -41.186  25.678  1.00  1.400          H  
ATOM   1722 1HH1 ARG A 103      28.388 -40.895  27.040  1.00  1.400          H  
ATOM   1723 2HH1 ARG A 103      28.618 -39.231  27.523  1.00  1.400          H  
ATOM   1724 1HH2 ARG A 103      31.848 -39.081  26.286  1.00  1.400          H  
ATOM   1725 2HH2 ARG A 103      30.586 -38.187  27.127  1.00  1.400          H  
ATOM   1726  N   GLY A 104      33.937 -45.425  27.926  1.00  0.820          N  
ATOM   1727  CA  GLY A 104      34.959 -45.519  28.963  1.00  0.880          C  
ATOM   1728  C   GLY A 104      36.291 -46.015  28.403  1.00  0.840          C  
ATOM   1729  O   GLY A 104      37.350 -45.403  28.618  1.00  0.880          O  
ATOM   1730  H   GLY A 104      33.044 -45.909  28.078  1.00  0.980          H  
ATOM   1731 1HA  GLY A 104      35.091 -44.555  29.445  1.00  1.060          H  
ATOM   1732 2HA  GLY A 104      34.605 -46.210  29.724  1.00  1.060          H  
ATOM   1733  N   TRP A 105      36.253 -47.140  27.696  1.00  0.800          N  
ATOM   1734  CA  TRP A 105      37.481 -47.680  27.151  1.00  0.790          C  
ATOM   1735  C   TRP A 105      37.984 -46.876  25.949  1.00  0.790          C  
ATOM   1736  O   TRP A 105      39.197 -46.844  25.683  1.00  0.840          O  
ATOM   1737  CB  TRP A 105      37.314 -49.155  26.835  1.00  1.110          C  
ATOM   1738  CG  TRP A 105      37.131 -49.958  28.081  1.00  1.110          C  
ATOM   1739  CD1 TRP A 105      36.029 -50.680  28.430  1.00  1.110          C  
ATOM   1740  CD2 TRP A 105      38.060 -50.081  29.196  1.00  1.110          C  
ATOM   1741  NE1 TRP A 105      36.217 -51.258  29.663  1.00  1.110          N  
ATOM   1742  CE2 TRP A 105      37.449 -50.894  30.144  1.00  1.110          C  
ATOM   1743  CE3 TRP A 105      39.344 -49.568  29.460  1.00  1.110          C  
ATOM   1744  CZ2 TRP A 105      38.067 -51.213  31.337  1.00  1.110          C  
ATOM   1745  CZ3 TRP A 105      39.958 -49.886  30.651  1.00  1.110          C  
ATOM   1746  CH2 TRP A 105      39.337 -50.688  31.566  1.00  1.110          C  
ATOM   1747  H   TRP A 105      35.351 -47.613  27.569  1.00  0.960          H  
ATOM   1748  HA  TRP A 105      38.233 -47.598  27.922  1.00  0.950          H  
ATOM   1749 1HB  TRP A 105      36.429 -49.293  26.210  1.00  1.330          H  
ATOM   1750 2HB  TRP A 105      38.179 -49.528  26.294  1.00  1.330          H  
ATOM   1751  HD1 TRP A 105      35.133 -50.788  27.819  1.00  1.330          H  
ATOM   1752  HE1 TRP A 105      35.562 -51.854  30.147  1.00  1.330          H  
ATOM   1753  HE3 TRP A 105      39.846 -48.934  28.745  1.00  1.330          H  
ATOM   1754  HZ2 TRP A 105      37.592 -51.848  32.083  1.00  1.330          H  
ATOM   1755  HZ3 TRP A 105      40.952 -49.483  30.846  1.00  1.330          H  
ATOM   1756  HH2 TRP A 105      39.847 -50.922  32.499  1.00  1.330          H  
ATOM   1757  N   ALA A 106      37.070 -46.248  25.204  1.00  0.790          N  
ATOM   1758  CA  ALA A 106      37.454 -45.393  24.101  1.00  0.830          C  
ATOM   1759  C   ALA A 106      38.250 -44.228  24.667  1.00  0.840          C  
ATOM   1760  O   ALA A 106      39.248 -43.817  24.084  1.00  0.890          O  
ATOM   1761  CB  ALA A 106      36.240 -44.898  23.335  1.00  1.150          C  
ATOM   1762  H   ALA A 106      36.082 -46.367  25.408  1.00  0.950          H  
ATOM   1763  HA  ALA A 106      38.096 -45.962  23.430  1.00  1.000          H  
ATOM   1764 1HB  ALA A 106      36.556 -44.258  22.516  1.00  1.380          H  
ATOM   1765 2HB  ALA A 106      35.687 -45.753  22.940  1.00  1.380          H  
ATOM   1766 3HB  ALA A 106      35.603 -44.334  24.005  1.00  1.380          H  
ATOM   1767  N   ALA A 107      37.822 -43.695  25.828  1.00  0.860          N  
ATOM   1768  CA  ALA A 107      38.555 -42.622  26.487  1.00  0.900          C  
ATOM   1769  C   ALA A 107      39.946 -43.077  26.890  1.00  0.860          C  
ATOM   1770  O   ALA A 107      40.923 -42.388  26.625  1.00  0.890          O  
ATOM   1771  CB  ALA A 107      37.816 -42.152  27.718  1.00  1.240          C  
ATOM   1772  H   ALA A 107      36.922 -43.994  26.222  1.00  1.030          H  
ATOM   1773  HA  ALA A 107      38.652 -41.804  25.781  1.00  1.080          H  
ATOM   1774 1HB  ALA A 107      38.362 -41.341  28.193  1.00  1.490          H  
ATOM   1775 2HB  ALA A 107      36.828 -41.811  27.421  1.00  1.490          H  
ATOM   1776 3HB  ALA A 107      37.714 -42.969  28.423  1.00  1.490          H  
ATOM   1777  N   MET A 108      40.072 -44.289  27.428  1.00  0.860          N  
ATOM   1778  CA  MET A 108      41.387 -44.824  27.803  1.00  0.940          C  
ATOM   1779  C   MET A 108      42.321 -44.835  26.592  1.00  0.930          C  
ATOM   1780  O   MET A 108      43.489 -44.408  26.653  1.00  0.960          O  
ATOM   1781  CB  MET A 108      41.199 -46.233  28.367  1.00  1.280          C  
ATOM   1782  CG  MET A 108      42.459 -46.987  28.782  1.00  1.280          C  
ATOM   1783  SD  MET A 108      43.275 -47.839  27.396  1.00  1.280          S  
ATOM   1784  CE  MET A 108      42.125 -49.163  26.955  1.00  1.280          C  
ATOM   1785  H   MET A 108      39.221 -44.814  27.659  1.00  1.030          H  
ATOM   1786  HA  MET A 108      41.826 -44.184  28.559  1.00  1.130          H  
ATOM   1787 1HB  MET A 108      40.539 -46.185  29.229  1.00  1.540          H  
ATOM   1788 2HB  MET A 108      40.692 -46.821  27.636  1.00  1.540          H  
ATOM   1789 1HG  MET A 108      43.170 -46.275  29.202  1.00  1.540          H  
ATOM   1790 2HG  MET A 108      42.220 -47.715  29.550  1.00  1.540          H  
ATOM   1791 1HE  MET A 108      42.541 -49.737  26.127  1.00  1.540          H  
ATOM   1792 2HE  MET A 108      41.977 -49.821  27.812  1.00  1.540          H  
ATOM   1793 3HE  MET A 108      41.169 -48.746  26.641  1.00  1.540          H  
ATOM   1794  N   THR A 109      41.751 -45.251  25.476  1.00  0.970          N  
ATOM   1795  CA  THR A 109      42.410 -45.377  24.197  1.00  1.110          C  
ATOM   1796  C   THR A 109      42.811 -44.008  23.619  1.00  1.040          C  
ATOM   1797  O   THR A 109      43.665 -43.931  22.738  1.00  1.290          O  
ATOM   1798  CB  THR A 109      41.489 -46.148  23.225  1.00  1.500          C  
ATOM   1799  OG1 THR A 109      41.172 -47.441  23.787  1.00  1.500          O  
ATOM   1800  CG2 THR A 109      42.160 -46.353  21.908  1.00  1.500          C  
ATOM   1801  H   THR A 109      40.788 -45.589  25.541  1.00  1.160          H  
ATOM   1802  HA  THR A 109      43.316 -45.964  24.339  1.00  1.330          H  
ATOM   1803  HB  THR A 109      40.577 -45.598  23.070  1.00  1.800          H  
ATOM   1804  HG1 THR A 109      40.574 -47.322  24.560  1.00  1.800          H  
ATOM   1805 1HG2 THR A 109      41.493 -46.886  21.292  1.00  1.800          H  
ATOM   1806 2HG2 THR A 109      42.378 -45.413  21.444  1.00  1.800          H  
ATOM   1807 3HG2 THR A 109      43.079 -46.920  22.036  1.00  1.800          H  
ATOM   1808  N   CYS A 110      42.184 -42.924  24.102  1.00  0.880          N  
ATOM   1809  CA  CYS A 110      42.444 -41.576  23.629  1.00  0.960          C  
ATOM   1810  C   CYS A 110      43.497 -40.936  24.496  1.00  0.900          C  
ATOM   1811  O   CYS A 110      43.863 -39.787  24.294  1.00  1.070          O  
ATOM   1812  CB  CYS A 110      41.202 -40.705  23.672  1.00  1.310          C  
ATOM   1813  SG  CYS A 110      39.923 -41.258  22.611  1.00  1.310          S  
ATOM   1814  H   CYS A 110      41.566 -43.019  24.908  1.00  1.060          H  
ATOM   1815  HA  CYS A 110      42.812 -41.627  22.605  1.00  1.150          H  
ATOM   1816 1HB  CYS A 110      40.817 -40.670  24.691  1.00  1.570          H  
ATOM   1817 2HB  CYS A 110      41.463 -39.687  23.376  1.00  1.570          H  
ATOM   1818  HG  CYS A 110      39.760 -42.457  23.229  1.00  1.570          H  
ATOM   1819  N   ASN A 111      43.959 -41.654  25.504  1.00  0.790          N  
ATOM   1820  CA  ASN A 111      45.020 -41.141  26.320  1.00  0.880          C  
ATOM   1821  C   ASN A 111      46.266 -41.983  26.029  1.00  0.930          C  
ATOM   1822  O   ASN A 111      46.842 -42.363  27.040  1.00  0.990          O  
ATOM   1823  CB  ASN A 111      44.560 -41.113  27.762  1.00  1.200          C  
ATOM   1824  CG  ASN A 111      43.500 -40.020  27.961  1.00  1.200          C  
ATOM   1825  OD1 ASN A 111      43.849 -38.862  28.217  1.00  1.200          O  
ATOM   1826  ND2 ASN A 111      42.239 -40.343  27.794  1.00  1.200          N  
ATOM   1827  H   ASN A 111      43.619 -42.595  25.687  1.00  0.950          H  
ATOM   1828  HA  ASN A 111      45.241 -40.118  26.022  1.00  1.060          H  
ATOM   1829 1HB  ASN A 111      44.119 -42.079  28.018  1.00  1.440          H  
ATOM   1830 2HB  ASN A 111      45.398 -40.931  28.436  1.00  1.440          H  
ATOM   1831 1HD2 ASN A 111      41.527 -39.642  27.871  1.00  1.440          H  
ATOM   1832 2HD2 ASN A 111      41.962 -41.289  27.538  1.00  1.440          H  
ATOM   1833  N   VAL A 112      46.010 -42.831  25.021  1.00  1.250          N  
ATOM   1834  CA  VAL A 112      46.915 -43.418  23.981  1.00  1.410          C  
ATOM   1835  C   VAL A 112      48.022 -44.509  24.187  1.00  1.000          C  
ATOM   1836  O   VAL A 112      47.903 -45.519  23.496  1.00  1.200          O  
ATOM   1837  CB  VAL A 112      47.522 -42.282  23.094  1.00  1.910          C  
ATOM   1838  CG1 VAL A 112      48.582 -42.818  22.111  1.00  1.910          C  
ATOM   1839  CG2 VAL A 112      46.409 -41.644  22.318  1.00  1.910          C  
ATOM   1840  H   VAL A 112      45.432 -43.583  25.417  1.00  1.500          H  
ATOM   1841  HA  VAL A 112      46.212 -43.898  23.295  1.00  1.690          H  
ATOM   1842  HB  VAL A 112      47.972 -41.572  23.673  1.00  2.290          H  
ATOM   1843 1HG1 VAL A 112      48.951 -41.998  21.502  1.00  2.290          H  
ATOM   1844 2HG1 VAL A 112      49.422 -43.259  22.631  1.00  2.290          H  
ATOM   1845 3HG1 VAL A 112      48.120 -43.569  21.458  1.00  2.290          H  
ATOM   1846 1HG2 VAL A 112      46.795 -40.842  21.698  1.00  2.290          H  
ATOM   1847 2HG2 VAL A 112      45.925 -42.397  21.681  1.00  2.290          H  
ATOM   1848 3HG2 VAL A 112      45.698 -41.248  23.004  1.00  2.290          H  
ATOM   1849  N   PRO A 113      49.064 -44.457  25.065  1.00  0.910          N  
ATOM   1850  CA  PRO A 113      49.521 -43.676  26.230  1.00  1.160          C  
ATOM   1851  C   PRO A 113      50.106 -42.269  26.043  1.00  1.100          C  
ATOM   1852  O   PRO A 113      51.316 -42.065  26.147  1.00  1.270          O  
ATOM   1853  CB  PRO A 113      50.624 -44.582  26.794  1.00  1.740          C  
ATOM   1854  CG  PRO A 113      51.207 -45.252  25.611  1.00  1.740          C  
ATOM   1855  CD  PRO A 113      50.048 -45.509  24.710  1.00  1.740          C  
ATOM   1856  HA  PRO A 113      48.714 -43.660  26.971  1.00  1.390          H  
ATOM   1857 1HB  PRO A 113      51.353 -43.992  27.357  1.00  2.090          H  
ATOM   1858 2HB  PRO A 113      50.184 -45.299  27.498  1.00  2.090          H  
ATOM   1859 1HG  PRO A 113      51.967 -44.603  25.149  1.00  2.090          H  
ATOM   1860 2HG  PRO A 113      51.715 -46.178  25.913  1.00  2.090          H  
ATOM   1861 1HD  PRO A 113      50.341 -45.404  23.655  1.00  2.090          H  
ATOM   1862 2HD  PRO A 113      49.622 -46.505  24.912  1.00  2.090          H  
ATOM   1863  N   ALA A 114      49.233 -41.326  25.772  1.00  1.140          N  
ATOM   1864  CA  ALA A 114      49.470 -39.908  25.569  1.00  1.180          C  
ATOM   1865  C   ALA A 114      50.235 -39.351  26.740  1.00  1.180          C  
ATOM   1866  O   ALA A 114      51.011 -38.437  26.583  1.00  1.440          O  
ATOM   1867  CB  ALA A 114      48.181 -39.151  25.350  1.00  1.640          C  
ATOM   1868  H   ALA A 114      48.278 -41.627  25.747  1.00  1.370          H  
ATOM   1869  HA  ALA A 114      50.080 -39.783  24.684  1.00  1.420          H  
ATOM   1870 1HB  ALA A 114      48.398 -38.094  25.199  1.00  1.960          H  
ATOM   1871 2HB  ALA A 114      47.648 -39.525  24.486  1.00  1.960          H  
ATOM   1872 3HB  ALA A 114      47.577 -39.275  26.213  1.00  1.960          H  
ATOM   1873  N   SER A 115      50.024 -39.927  27.925  1.00  1.490          N  
ATOM   1874  CA  SER A 115      50.645 -39.509  29.185  1.00  1.970          C  
ATOM   1875  C   SER A 115      52.179 -39.591  29.152  1.00  1.840          C  
ATOM   1876  O   SER A 115      52.848 -39.063  30.057  1.00  1.840          O  
ATOM   1877  CB  SER A 115      50.097 -40.352  30.325  1.00  2.570          C  
ATOM   1878  OG  SER A 115      50.486 -41.706  30.228  1.00  2.570          O  
ATOM   1879  H   SER A 115      49.383 -40.707  27.962  1.00  1.790          H  
ATOM   1880  HA  SER A 115      50.376 -38.470  29.373  1.00  2.360          H  
ATOM   1881 1HB  SER A 115      50.437 -39.940  31.280  1.00  3.080          H  
ATOM   1882 2HB  SER A 115      49.009 -40.292  30.317  1.00  3.080          H  
ATOM   1883  HG  SER A 115      49.956 -42.163  30.897  1.00  3.080          H  
ATOM   1884  N   GLN A 116      52.733 -40.285  28.136  1.00  2.250          N  
ATOM   1885  CA  GLN A 116      54.173 -40.418  27.922  1.00  2.760          C  
ATOM   1886  C   GLN A 116      54.689 -39.541  26.748  1.00  3.070          C  
ATOM   1887  O   GLN A 116      55.895 -39.495  26.494  1.00  3.610          O  
ATOM   1888  CB  GLN A 116      54.497 -41.881  27.615  1.00  3.660          C  
ATOM   1889  CG  GLN A 116      54.029 -42.839  28.685  1.00  3.660          C  
ATOM   1890  CD  GLN A 116      54.624 -42.563  30.016  1.00  3.660          C  
ATOM   1891  OE1 GLN A 116      55.846 -42.544  30.183  1.00  3.660          O  
ATOM   1892  NE2 GLN A 116      53.758 -42.327  30.994  1.00  3.660          N  
ATOM   1893  H   GLN A 116      52.115 -40.737  27.454  1.00  2.700          H  
ATOM   1894  HA  GLN A 116      54.690 -40.107  28.829  1.00  3.310          H  
ATOM   1895 1HB  GLN A 116      54.011 -42.167  26.678  1.00  4.390          H  
ATOM   1896 2HB  GLN A 116      55.570 -42.002  27.483  1.00  4.390          H  
ATOM   1897 1HG  GLN A 116      52.948 -42.752  28.776  1.00  4.390          H  
ATOM   1898 2HG  GLN A 116      54.296 -43.853  28.393  1.00  4.390          H  
ATOM   1899 1HE2 GLN A 116      54.086 -42.124  31.916  1.00  4.390          H  
ATOM   1900 2HE2 GLN A 116      52.759 -42.333  30.801  1.00  4.390          H  
ATOM   1901  N   ILE A 117      53.767 -38.904  26.013  1.00  3.210          N  
ATOM   1902  CA  ILE A 117      54.000 -38.129  24.780  1.00  3.740          C  
ATOM   1903  C   ILE A 117      53.793 -36.613  24.959  1.00  3.590          C  
ATOM   1904  O   ILE A 117      52.691 -36.213  25.300  1.00  3.940          O  
ATOM   1905  CB  ILE A 117      52.954 -38.636  23.738  1.00  5.020          C  
ATOM   1906  CG1 ILE A 117      53.163 -40.173  23.461  1.00  5.020          C  
ATOM   1907  CG2 ILE A 117      52.977 -37.848  22.502  1.00  5.020          C  
ATOM   1908  CD1 ILE A 117      52.072 -40.853  22.591  1.00  5.020          C  
ATOM   1909  H   ILE A 117      52.796 -38.954  26.322  1.00  3.850          H  
ATOM   1910  HA  ILE A 117      55.018 -38.309  24.436  1.00  4.490          H  
ATOM   1911  HB  ILE A 117      51.971 -38.525  24.175  1.00  6.030          H  
ATOM   1912 1HG1 ILE A 117      54.129 -40.308  22.981  1.00  6.030          H  
ATOM   1913 2HG1 ILE A 117      53.177 -40.699  24.419  1.00  6.030          H  
ATOM   1914 1HG2 ILE A 117      52.215 -38.195  21.814  1.00  6.030          H  
ATOM   1915 2HG2 ILE A 117      52.788 -36.794  22.712  1.00  6.030          H  
ATOM   1916 3HG2 ILE A 117      53.950 -37.988  22.083  1.00  6.030          H  
ATOM   1917 1HD1 ILE A 117      52.314 -41.910  22.478  1.00  6.030          H  
ATOM   1918 2HD1 ILE A 117      51.109 -40.770  23.056  1.00  6.030          H  
ATOM   1919 3HD1 ILE A 117      52.028 -40.403  21.607  1.00  6.030          H  
ATOM   1920  N   PHE A 118      54.785 -35.734  24.717  1.00  3.600          N  
ATOM   1921  CA  PHE A 118      54.432 -34.328  24.985  1.00  4.050          C  
ATOM   1922  C   PHE A 118      55.202 -33.134  24.412  1.00  4.090          C  
ATOM   1923  O   PHE A 118      56.421 -33.127  24.202  1.00  4.500          O  
ATOM   1924  CB  PHE A 118      54.428 -34.117  26.489  1.00  5.490          C  
ATOM   1925  CG  PHE A 118      55.734 -34.456  27.153  1.00  5.490          C  
ATOM   1926  CD1 PHE A 118      56.666 -33.480  27.399  1.00  5.490          C  
ATOM   1927  CD2 PHE A 118      56.042 -35.767  27.510  1.00  5.490          C  
ATOM   1928  CE1 PHE A 118      57.863 -33.789  28.000  1.00  5.490          C  
ATOM   1929  CE2 PHE A 118      57.225 -36.081  28.107  1.00  5.490          C  
ATOM   1930  CZ  PHE A 118      58.143 -35.088  28.358  1.00  5.490          C  
ATOM   1931  H   PHE A 118      55.698 -36.018  24.351  1.00  4.320          H  
ATOM   1932  HA  PHE A 118      53.415 -34.207  24.632  1.00  4.860          H  
ATOM   1933 1HB  PHE A 118      54.212 -33.083  26.703  1.00  6.590          H  
ATOM   1934 2HB  PHE A 118      53.663 -34.671  26.927  1.00  6.590          H  
ATOM   1935  HD1 PHE A 118      56.449 -32.457  27.115  1.00  6.590          H  
ATOM   1936  HD2 PHE A 118      55.325 -36.558  27.309  1.00  6.590          H  
ATOM   1937  HE1 PHE A 118      58.591 -33.004  28.188  1.00  6.590          H  
ATOM   1938  HE2 PHE A 118      57.440 -37.116  28.380  1.00  6.590          H  
ATOM   1939  HZ  PHE A 118      59.093 -35.332  28.832  1.00  6.590          H  
ATOM   1940  N   ARG A 119      54.419 -32.052  24.273  1.00  4.140          N  
ATOM   1941  CA  ARG A 119      54.737 -30.629  23.993  1.00  4.440          C  
ATOM   1942  C   ARG A 119      55.544 -30.286  22.728  1.00  3.950          C  
ATOM   1943  O   ARG A 119      55.263 -29.297  22.059  1.00  4.280          O  
ATOM   1944  CB  ARG A 119      55.410 -30.010  25.207  1.00  6.100          C  
ATOM   1945  CG  ARG A 119      54.451 -29.767  26.398  1.00  6.100          C  
ATOM   1946  CD  ARG A 119      55.072 -28.960  27.505  1.00  6.100          C  
ATOM   1947  NE  ARG A 119      56.092 -29.700  28.258  1.00  6.100          N  
ATOM   1948  CZ  ARG A 119      55.846 -30.481  29.348  1.00  6.100          C  
ATOM   1949  NH1 ARG A 119      54.616 -30.640  29.807  1.00  6.100          N  
ATOM   1950  NH2 ARG A 119      56.854 -31.083  29.963  1.00  6.100          N  
ATOM   1951  H   ARG A 119      53.445 -32.274  24.421  1.00  4.970          H  
ATOM   1952  HA  ARG A 119      53.779 -30.119  23.886  1.00  5.330          H  
ATOM   1953 1HB  ARG A 119      56.213 -30.653  25.542  1.00  7.320          H  
ATOM   1954 2HB  ARG A 119      55.849 -29.060  24.922  1.00  7.320          H  
ATOM   1955 1HG  ARG A 119      53.571 -29.224  26.047  1.00  7.320          H  
ATOM   1956 2HG  ARG A 119      54.142 -30.722  26.806  1.00  7.320          H  
ATOM   1957 1HD  ARG A 119      55.559 -28.096  27.078  1.00  7.320          H  
ATOM   1958 2HD  ARG A 119      54.298 -28.617  28.198  1.00  7.320          H  
ATOM   1959  HE  ARG A 119      57.054 -29.610  27.954  1.00  7.320          H  
ATOM   1960 1HH1 ARG A 119      53.833 -30.184  29.350  1.00  7.320          H  
ATOM   1961 2HH1 ARG A 119      54.456 -31.197  30.632  1.00  7.320          H  
ATOM   1962 1HH2 ARG A 119      57.797 -30.961  29.623  1.00  7.320          H  
ATOM   1963 2HH2 ARG A 119      56.684 -31.665  30.771  1.00  7.320          H  
ATOM   1964  N   ALA A 120      56.454 -31.156  22.324  1.00  3.650          N  
ATOM   1965  CA  ALA A 120      57.236 -30.965  21.125  1.00  3.730          C  
ATOM   1966  C   ALA A 120      57.374 -32.312  20.491  1.00  3.350          C  
ATOM   1967  O   ALA A 120      57.606 -32.441  19.288  1.00  3.690          O  
ATOM   1968  CB  ALA A 120      58.584 -30.355  21.444  1.00  5.190          C  
ATOM   1969  H   ALA A 120      56.636 -31.973  22.895  1.00  4.380          H  
ATOM   1970  HA  ALA A 120      56.696 -30.314  20.442  1.00  4.480          H  
ATOM   1971 1HB  ALA A 120      59.158 -30.236  20.524  1.00  6.230          H  
ATOM   1972 2HB  ALA A 120      58.441 -29.381  21.912  1.00  6.230          H  
ATOM   1973 3HB  ALA A 120      59.121 -31.012  22.125  1.00  6.230          H  
ATOM   1974  N   SER A 121      57.247 -33.326  21.335  1.00  3.180          N  
ATOM   1975  CA  SER A 121      57.356 -34.698  20.874  1.00  3.490          C  
ATOM   1976  C   SER A 121      56.391 -35.591  21.660  1.00  2.970          C  
ATOM   1977  O   SER A 121      56.779 -36.148  22.697  1.00  3.510          O  
ATOM   1978  CB  SER A 121      58.769 -35.199  21.065  1.00  4.760          C  
ATOM   1979  OG  SER A 121      58.901 -36.509  20.583  1.00  4.760          O  
ATOM   1980  H   SER A 121      57.036 -33.139  22.324  1.00  3.820          H  
ATOM   1981  HA  SER A 121      57.161 -34.725  19.812  1.00  4.190          H  
ATOM   1982 1HB  SER A 121      59.460 -34.537  20.538  1.00  5.710          H  
ATOM   1983 2HB  SER A 121      59.027 -35.169  22.121  1.00  5.710          H  
ATOM   1984  HG  SER A 121      59.802 -36.770  20.786  1.00  5.710          H  
ATOM   1985  N   ARG A 122      55.147 -35.780  21.171  1.00  2.380          N  
ATOM   1986  CA  ARG A 122      54.555 -35.127  19.999  1.00  2.580          C  
ATOM   1987  C   ARG A 122      54.131 -33.713  20.402  1.00  2.160          C  
ATOM   1988  O   ARG A 122      53.918 -33.439  21.582  1.00  2.550          O  
ATOM   1989  CB  ARG A 122      53.337 -35.870  19.481  1.00  3.530          C  
ATOM   1990  CG  ARG A 122      53.560 -37.040  18.478  1.00  3.530          C  
ATOM   1991  CD  ARG A 122      54.307 -38.198  19.044  1.00  3.530          C  
ATOM   1992  NE  ARG A 122      54.306 -39.339  18.137  1.00  3.530          N  
ATOM   1993  CZ  ARG A 122      55.120 -40.413  18.203  1.00  3.530          C  
ATOM   1994  NH1 ARG A 122      56.055 -40.526  19.127  1.00  3.530          N  
ATOM   1995  NH2 ARG A 122      54.948 -41.352  17.303  1.00  3.530          N  
ATOM   1996  H   ARG A 122      54.551 -36.414  21.670  1.00  2.860          H  
ATOM   1997  HA  ARG A 122      55.256 -35.072  19.175  1.00  3.100          H  
ATOM   1998 1HB  ARG A 122      52.717 -36.212  20.296  1.00  4.240          H  
ATOM   1999 2HB  ARG A 122      52.774 -35.139  18.938  1.00  4.240          H  
ATOM   2000 1HG  ARG A 122      52.589 -37.407  18.143  1.00  4.240          H  
ATOM   2001 2HG  ARG A 122      54.117 -36.673  17.618  1.00  4.240          H  
ATOM   2002 1HD  ARG A 122      55.337 -37.908  19.244  1.00  4.240          H  
ATOM   2003 2HD  ARG A 122      53.827 -38.514  19.942  1.00  4.240          H  
ATOM   2004  HE  ARG A 122      53.590 -39.375  17.391  1.00  4.240          H  
ATOM   2005 1HH1 ARG A 122      56.183 -39.800  19.817  1.00  4.240          H  
ATOM   2006 2HH1 ARG A 122      56.646 -41.343  19.145  1.00  4.240          H  
ATOM   2007 1HH2 ARG A 122      54.197 -41.206  16.616  1.00  4.240          H  
ATOM   2008 2HH2 ARG A 122      55.519 -42.179  17.295  1.00  4.240          H  
ATOM   2009  N   SER A 123      54.012 -32.833  19.420  1.00  1.650          N  
ATOM   2010  CA  SER A 123      53.647 -31.441  19.646  1.00  1.570          C  
ATOM   2011  C   SER A 123      52.180 -31.251  19.971  1.00  1.270          C  
ATOM   2012  O   SER A 123      51.366 -32.188  19.914  1.00  1.200          O  
ATOM   2013  CB  SER A 123      53.968 -30.592  18.438  1.00  2.230          C  
ATOM   2014  OG  SER A 123      53.038 -30.819  17.412  1.00  2.230          O  
ATOM   2015  H   SER A 123      54.190 -33.121  18.469  1.00  1.980          H  
ATOM   2016  HA  SER A 123      54.220 -31.073  20.485  1.00  1.880          H  
ATOM   2017 1HB  SER A 123      53.965 -29.538  18.716  1.00  2.680          H  
ATOM   2018 2HB  SER A 123      54.976 -30.833  18.086  1.00  2.680          H  
ATOM   2019  HG  SER A 123      53.355 -30.304  16.660  1.00  2.680          H  
ATOM   2020  N   SER A 124      51.819 -30.002  20.239  1.00  1.190          N  
ATOM   2021  CA  SER A 124      50.460 -29.637  20.591  1.00  1.120          C  
ATOM   2022  C   SER A 124      49.462 -29.990  19.491  1.00  0.940          C  
ATOM   2023  O   SER A 124      48.259 -30.037  19.763  1.00  0.930          O  
ATOM   2024  CB  SER A 124      50.385 -28.153  20.895  1.00  1.600          C  
ATOM   2025  OG  SER A 124      50.615 -27.397  19.739  1.00  1.600          O  
ATOM   2026  H   SER A 124      52.517 -29.273  20.223  1.00  1.430          H  
ATOM   2027  HA  SER A 124      50.186 -30.186  21.486  1.00  1.340          H  
ATOM   2028 1HB  SER A 124      49.401 -27.912  21.304  1.00  1.920          H  
ATOM   2029 2HB  SER A 124      51.124 -27.902  21.651  1.00  1.920          H  
ATOM   2030  HG  SER A 124      50.570 -26.477  20.007  1.00  1.920          H  
ATOM   2031  N   ASN A 125      49.946 -30.239  18.257  1.00  0.930          N  
ATOM   2032  CA  ASN A 125      49.069 -30.636  17.166  1.00  0.900          C  
ATOM   2033  C   ASN A 125      48.473 -32.012  17.456  1.00  0.870          C  
ATOM   2034  O   ASN A 125      47.340 -32.293  17.051  1.00  0.880          O  
ATOM   2035  CB  ASN A 125      49.806 -30.656  15.843  1.00  1.270          C  
ATOM   2036  CG  ASN A 125      50.112 -29.286  15.320  1.00  1.270          C  
ATOM   2037  OD1 ASN A 125      49.520 -28.282  15.730  1.00  1.270          O  
ATOM   2038  ND2 ASN A 125      51.040 -29.221  14.406  1.00  1.270          N  
ATOM   2039  H   ASN A 125      50.952 -30.181  18.100  1.00  1.120          H  
ATOM   2040  HA  ASN A 125      48.248 -29.923  17.103  1.00  1.080          H  
ATOM   2041 1HB  ASN A 125      50.741 -31.205  15.960  1.00  1.530          H  
ATOM   2042 2HB  ASN A 125      49.206 -31.191  15.105  1.00  1.530          H  
ATOM   2043 1HD2 ASN A 125      51.291 -28.336  14.014  1.00  1.530          H  
ATOM   2044 2HD2 ASN A 125      51.497 -30.053  14.091  1.00  1.530          H  
ATOM   2045  N   PHE A 126      49.246 -32.884  18.135  1.00  0.910          N  
ATOM   2046  CA  PHE A 126      48.804 -34.212  18.535  1.00  0.940          C  
ATOM   2047  C   PHE A 126      47.658 -34.033  19.466  1.00  0.830          C  
ATOM   2048  O   PHE A 126      46.608 -34.624  19.288  1.00  0.830          O  
ATOM   2049  CB  PHE A 126      49.927 -34.981  19.237  1.00  1.300          C  
ATOM   2050  CG  PHE A 126      49.609 -36.340  19.909  1.00  1.300          C  
ATOM   2051  CD1 PHE A 126      49.569 -37.544  19.223  1.00  1.300          C  
ATOM   2052  CD2 PHE A 126      49.381 -36.379  21.269  1.00  1.300          C  
ATOM   2053  CE1 PHE A 126      49.314 -38.727  19.917  1.00  1.300          C  
ATOM   2054  CE2 PHE A 126      49.132 -37.537  21.936  1.00  1.300          C  
ATOM   2055  CZ  PHE A 126      49.096 -38.709  21.268  1.00  1.300          C  
ATOM   2056  H   PHE A 126      50.176 -32.598  18.450  1.00  1.090          H  
ATOM   2057  HA  PHE A 126      48.468 -34.766  17.659  1.00  1.130          H  
ATOM   2058 1HB  PHE A 126      50.669 -35.164  18.491  1.00  1.560          H  
ATOM   2059 2HB  PHE A 126      50.377 -34.351  19.992  1.00  1.560          H  
ATOM   2060  HD1 PHE A 126      49.749 -37.561  18.147  1.00  1.560          H  
ATOM   2061  HD2 PHE A 126      49.409 -35.463  21.813  1.00  1.560          H  
ATOM   2062  HE1 PHE A 126      49.286 -39.665  19.394  1.00  1.560          H  
ATOM   2063  HE2 PHE A 126      48.967 -37.512  23.006  1.00  1.560          H  
ATOM   2064  HZ  PHE A 126      48.901 -39.628  21.806  1.00  1.560          H  
ATOM   2065  N   PHE A 127      47.882 -33.184  20.464  1.00  0.830          N  
ATOM   2066  CA  PHE A 127      46.878 -32.951  21.493  1.00  0.840          C  
ATOM   2067  C   PHE A 127      45.622 -32.299  20.944  1.00  0.780          C  
ATOM   2068  O   PHE A 127      44.512 -32.639  21.374  1.00  0.810          O  
ATOM   2069  CB  PHE A 127      47.491 -32.176  22.637  1.00  1.170          C  
ATOM   2070  CG  PHE A 127      48.343 -33.092  23.405  1.00  1.170          C  
ATOM   2071  CD1 PHE A 127      49.705 -33.179  23.164  1.00  1.170          C  
ATOM   2072  CD2 PHE A 127      47.774 -33.927  24.361  1.00  1.170          C  
ATOM   2073  CE1 PHE A 127      50.461 -34.070  23.854  1.00  1.170          C  
ATOM   2074  CE2 PHE A 127      48.537 -34.814  25.051  1.00  1.170          C  
ATOM   2075  CZ  PHE A 127      49.873 -34.892  24.800  1.00  1.170          C  
ATOM   2076  H   PHE A 127      48.802 -32.734  20.493  1.00  1.000          H  
ATOM   2077  HA  PHE A 127      46.598 -33.921  21.896  1.00  1.010          H  
ATOM   2078 1HB  PHE A 127      48.090 -31.354  22.258  1.00  1.410          H  
ATOM   2079 2HB  PHE A 127      46.718 -31.774  23.291  1.00  1.410          H  
ATOM   2080  HD1 PHE A 127      50.176 -32.545  22.409  1.00  1.410          H  
ATOM   2081  HD2 PHE A 127      46.702 -33.870  24.552  1.00  1.410          H  
ATOM   2082  HE1 PHE A 127      51.518 -34.148  23.645  1.00  1.410          H  
ATOM   2083  HE2 PHE A 127      48.091 -35.462  25.790  1.00  1.410          H  
ATOM   2084  HZ  PHE A 127      50.474 -35.610  25.341  1.00  1.410          H  
ATOM   2085  N   PHE A 128      45.756 -31.341  20.031  1.00  0.760          N  
ATOM   2086  CA  PHE A 128      44.548 -30.797  19.448  1.00  0.780          C  
ATOM   2087  C   PHE A 128      43.807 -31.898  18.718  1.00  0.770          C  
ATOM   2088  O   PHE A 128      42.606 -32.098  18.906  1.00  0.790          O  
ATOM   2089  CB  PHE A 128      44.791 -29.654  18.493  1.00  1.080          C  
ATOM   2090  CG  PHE A 128      43.498 -29.280  17.861  1.00  1.080          C  
ATOM   2091  CD1 PHE A 128      42.543 -28.576  18.580  1.00  1.080          C  
ATOM   2092  CD2 PHE A 128      43.210 -29.658  16.558  1.00  1.080          C  
ATOM   2093  CE1 PHE A 128      41.338 -28.259  18.009  1.00  1.080          C  
ATOM   2094  CE2 PHE A 128      42.010 -29.339  15.990  1.00  1.080          C  
ATOM   2095  CZ  PHE A 128      41.070 -28.641  16.715  1.00  1.080          C  
ATOM   2096  H   PHE A 128      46.678 -31.005  19.748  1.00  0.910          H  
ATOM   2097  HA  PHE A 128      43.909 -30.433  20.248  1.00  0.940          H  
ATOM   2098 1HB  PHE A 128      45.195 -28.796  19.025  1.00  1.300          H  
ATOM   2099 2HB  PHE A 128      45.502 -29.950  17.719  1.00  1.300          H  
ATOM   2100  HD1 PHE A 128      42.754 -28.279  19.613  1.00  1.300          H  
ATOM   2101  HD2 PHE A 128      43.949 -30.220  15.986  1.00  1.300          H  
ATOM   2102  HE1 PHE A 128      40.594 -27.711  18.584  1.00  1.300          H  
ATOM   2103  HE2 PHE A 128      41.795 -29.641  14.966  1.00  1.300          H  
ATOM   2104  HZ  PHE A 128      40.113 -28.391  16.261  1.00  1.300          H  
ATOM   2105  N   ALA A 129      44.515 -32.637  17.873  1.00  0.780          N  
ATOM   2106  CA  ALA A 129      43.857 -33.687  17.141  1.00  0.830          C  
ATOM   2107  C   ALA A 129      43.223 -34.687  18.111  1.00  0.800          C  
ATOM   2108  O   ALA A 129      42.142 -35.209  17.845  1.00  0.810          O  
ATOM   2109  CB  ALA A 129      44.838 -34.360  16.210  1.00  1.140          C  
ATOM   2110  H   ALA A 129      45.518 -32.479  17.727  1.00  0.940          H  
ATOM   2111  HA  ALA A 129      43.080 -33.241  16.535  1.00  1.000          H  
ATOM   2112 1HB  ALA A 129      44.343 -35.128  15.646  1.00  1.370          H  
ATOM   2113 2HB  ALA A 129      45.251 -33.618  15.530  1.00  1.370          H  
ATOM   2114 3HB  ALA A 129      45.645 -34.797  16.799  1.00  1.370          H  
ATOM   2115  N   LEU A 130      43.901 -34.954  19.239  1.00  0.780          N  
ATOM   2116  CA  LEU A 130      43.447 -35.894  20.252  1.00  0.770          C  
ATOM   2117  C   LEU A 130      42.122 -35.401  20.854  1.00  0.780          C  
ATOM   2118  O   LEU A 130      41.235 -36.200  21.180  1.00  0.820          O  
ATOM   2119  CB  LEU A 130      44.531 -36.004  21.347  1.00  1.080          C  
ATOM   2120  CG  LEU A 130      44.494 -37.177  22.323  1.00  1.080          C  
ATOM   2121  CD1 LEU A 130      44.715 -38.471  21.522  1.00  1.080          C  
ATOM   2122  CD2 LEU A 130      45.598 -36.995  23.383  1.00  1.080          C  
ATOM   2123  H   LEU A 130      44.814 -34.524  19.364  1.00  0.940          H  
ATOM   2124  HA  LEU A 130      43.285 -36.849  19.769  1.00  0.920          H  
ATOM   2125 1HB  LEU A 130      45.492 -36.041  20.861  1.00  1.300          H  
ATOM   2126 2HB  LEU A 130      44.485 -35.101  21.941  1.00  1.300          H  
ATOM   2127  HG  LEU A 130      43.519 -37.235  22.813  1.00  1.300          H  
ATOM   2128 1HD1 LEU A 130      44.698 -39.314  22.168  1.00  1.300          H  
ATOM   2129 2HD1 LEU A 130      43.956 -38.598  20.787  1.00  1.300          H  
ATOM   2130 3HD1 LEU A 130      45.680 -38.419  21.035  1.00  1.300          H  
ATOM   2131 1HD2 LEU A 130      45.582 -37.843  24.073  1.00  1.300          H  
ATOM   2132 2HD2 LEU A 130      46.560 -36.939  22.894  1.00  1.300          H  
ATOM   2133 3HD2 LEU A 130      45.419 -36.075  23.934  1.00  1.300          H  
ATOM   2134  N   LEU A 131      41.968 -34.072  20.974  1.00  0.810          N  
ATOM   2135  CA  LEU A 131      40.740 -33.474  21.474  1.00  0.930          C  
ATOM   2136  C   LEU A 131      39.576 -33.770  20.556  1.00  0.890          C  
ATOM   2137  O   LEU A 131      38.510 -34.208  21.015  1.00  0.920          O  
ATOM   2138  CB  LEU A 131      40.915 -31.942  21.608  1.00  1.250          C  
ATOM   2139  CG  LEU A 131      39.683 -31.111  21.957  1.00  1.250          C  
ATOM   2140  CD1 LEU A 131      39.139 -31.551  23.248  1.00  1.250          C  
ATOM   2141  CD2 LEU A 131      40.104 -29.634  22.008  1.00  1.250          C  
ATOM   2142  H   LEU A 131      42.757 -33.468  20.732  1.00  0.970          H  
ATOM   2143  HA  LEU A 131      40.533 -33.891  22.452  1.00  1.120          H  
ATOM   2144 1HB  LEU A 131      41.668 -31.760  22.371  1.00  1.500          H  
ATOM   2145 2HB  LEU A 131      41.278 -31.551  20.690  1.00  1.500          H  
ATOM   2146  HG  LEU A 131      38.915 -31.238  21.195  1.00  1.500          H  
ATOM   2147 1HD1 LEU A 131      38.278 -30.956  23.490  1.00  1.500          H  
ATOM   2148 2HD1 LEU A 131      38.838 -32.592  23.203  1.00  1.500          H  
ATOM   2149 3HD1 LEU A 131      39.904 -31.424  23.992  1.00  1.500          H  
ATOM   2150 1HD2 LEU A 131      39.243 -29.007  22.250  1.00  1.500          H  
ATOM   2151 2HD2 LEU A 131      40.868 -29.500  22.760  1.00  1.500          H  
ATOM   2152 3HD2 LEU A 131      40.501 -29.343  21.037  1.00  1.500          H  
ATOM   2153  N   ILE A 132      39.772 -33.539  19.261  1.00  0.890          N  
ATOM   2154  CA  ILE A 132      38.714 -33.824  18.299  1.00  0.940          C  
ATOM   2155  C   ILE A 132      38.532 -35.347  18.109  1.00  0.860          C  
ATOM   2156  O   ILE A 132      37.430 -35.808  17.806  1.00  0.900          O  
ATOM   2157  CB  ILE A 132      38.898 -32.992  17.000  1.00  1.300          C  
ATOM   2158  CG1 ILE A 132      40.199 -33.350  16.301  1.00  1.300          C  
ATOM   2159  CG2 ILE A 132      38.853 -31.496  17.383  1.00  1.300          C  
ATOM   2160  CD1 ILE A 132      40.450 -32.725  14.927  1.00  1.300          C  
ATOM   2161  H   ILE A 132      40.679 -33.141  18.980  1.00  1.070          H  
ATOM   2162  HA  ILE A 132      37.790 -33.451  18.724  1.00  1.130          H  
ATOM   2163  HB  ILE A 132      38.084 -33.210  16.317  1.00  1.560          H  
ATOM   2164 1HG1 ILE A 132      40.980 -33.042  16.951  1.00  1.560          H  
ATOM   2165 2HG1 ILE A 132      40.243 -34.413  16.185  1.00  1.560          H  
ATOM   2166 1HG2 ILE A 132      38.947 -30.871  16.500  1.00  1.560          H  
ATOM   2167 2HG2 ILE A 132      37.906 -31.275  17.870  1.00  1.560          H  
ATOM   2168 3HG2 ILE A 132      39.675 -31.271  18.069  1.00  1.560          H  
ATOM   2169 1HD1 ILE A 132      41.419 -33.057  14.556  1.00  1.560          H  
ATOM   2170 2HD1 ILE A 132      39.685 -33.025  14.231  1.00  1.560          H  
ATOM   2171 3HD1 ILE A 132      40.455 -31.650  15.004  1.00  1.560          H  
ATOM   2172  N   LEU A 133      39.584 -36.148  18.348  1.00  0.790          N  
ATOM   2173  CA  LEU A 133      39.454 -37.603  18.284  1.00  0.770          C  
ATOM   2174  C   LEU A 133      38.407 -38.002  19.301  1.00  0.720          C  
ATOM   2175  O   LEU A 133      37.418 -38.667  18.979  1.00  0.720          O  
ATOM   2176  CB  LEU A 133      40.784 -38.305  18.707  1.00  1.090          C  
ATOM   2177  CG  LEU A 133      40.850 -39.853  18.693  1.00  1.090          C  
ATOM   2178  CD1 LEU A 133      40.731 -40.351  17.279  1.00  1.090          C  
ATOM   2179  CD2 LEU A 133      42.148 -40.322  19.354  1.00  1.090          C  
ATOM   2180  H   LEU A 133      40.501 -35.728  18.510  1.00  0.950          H  
ATOM   2181  HA  LEU A 133      39.127 -37.897  17.294  1.00  0.920          H  
ATOM   2182 1HB  LEU A 133      41.597 -37.924  18.133  1.00  1.300          H  
ATOM   2183 2HB  LEU A 133      40.979 -38.048  19.724  1.00  1.300          H  
ATOM   2184  HG  LEU A 133      40.022 -40.243  19.250  1.00  1.300          H  
ATOM   2185 1HD1 LEU A 133      40.754 -41.441  17.275  1.00  1.300          H  
ATOM   2186 2HD1 LEU A 133      39.800 -40.006  16.865  1.00  1.300          H  
ATOM   2187 3HD1 LEU A 133      41.556 -39.973  16.683  1.00  1.300          H  
ATOM   2188 1HD2 LEU A 133      42.186 -41.411  19.361  1.00  1.300          H  
ATOM   2189 2HD2 LEU A 133      43.003 -39.933  18.810  1.00  1.300          H  
ATOM   2190 3HD2 LEU A 133      42.169 -39.959  20.381  1.00  1.300          H  
ATOM   2191  N   PHE A 134      38.640 -37.559  20.537  1.00  0.730          N  
ATOM   2192  CA  PHE A 134      37.820 -37.854  21.690  1.00  0.750          C  
ATOM   2193  C   PHE A 134      36.396 -37.346  21.521  1.00  0.750          C  
ATOM   2194  O   PHE A 134      35.441 -38.102  21.725  1.00  0.790          O  
ATOM   2195  CB  PHE A 134      38.449 -37.223  22.904  1.00  1.040          C  
ATOM   2196  CG  PHE A 134      37.773 -37.501  24.142  1.00  1.040          C  
ATOM   2197  CD1 PHE A 134      38.059 -38.655  24.808  1.00  1.040          C  
ATOM   2198  CD2 PHE A 134      36.866 -36.625  24.679  1.00  1.040          C  
ATOM   2199  CE1 PHE A 134      37.479 -38.933  25.986  1.00  1.040          C  
ATOM   2200  CE2 PHE A 134      36.290 -36.908  25.861  1.00  1.040          C  
ATOM   2201  CZ  PHE A 134      36.600 -38.073  26.521  1.00  1.040          C  
ATOM   2202  H   PHE A 134      39.484 -37.000  20.695  1.00  0.880          H  
ATOM   2203  HA  PHE A 134      37.789 -38.930  21.827  1.00  0.900          H  
ATOM   2204 1HB  PHE A 134      39.479 -37.571  22.991  1.00  1.250          H  
ATOM   2205 2HB  PHE A 134      38.494 -36.142  22.771  1.00  1.250          H  
ATOM   2206  HD1 PHE A 134      38.768 -39.342  24.387  1.00  1.250          H  
ATOM   2207  HD2 PHE A 134      36.627 -35.696  24.167  1.00  1.250          H  
ATOM   2208  HE1 PHE A 134      37.715 -39.825  26.500  1.00  1.250          H  
ATOM   2209  HE2 PHE A 134      35.583 -36.208  26.280  1.00  1.250          H  
ATOM   2210  HZ  PHE A 134      36.145 -38.312  27.464  1.00  1.250          H  
ATOM   2211  N   LEU A 135      36.252 -36.079  21.116  1.00  0.770          N  
ATOM   2212  CA  LEU A 135      34.954 -35.456  20.930  1.00  0.830          C  
ATOM   2213  C   LEU A 135      34.069 -36.236  19.980  1.00  0.790          C  
ATOM   2214  O   LEU A 135      32.900 -36.501  20.291  1.00  0.850          O  
ATOM   2215  CB  LEU A 135      35.163 -34.049  20.354  1.00  1.140          C  
ATOM   2216  CG  LEU A 135      33.915 -33.232  19.944  1.00  1.140          C  
ATOM   2217  CD1 LEU A 135      33.031 -32.965  21.139  1.00  1.140          C  
ATOM   2218  CD2 LEU A 135      34.398 -31.937  19.302  1.00  1.140          C  
ATOM   2219  H   LEU A 135      37.086 -35.503  20.975  1.00  0.920          H  
ATOM   2220  HA  LEU A 135      34.468 -35.395  21.900  1.00  1.000          H  
ATOM   2221 1HB  LEU A 135      35.737 -33.464  21.072  1.00  1.370          H  
ATOM   2222 2HB  LEU A 135      35.762 -34.158  19.465  1.00  1.370          H  
ATOM   2223  HG  LEU A 135      33.329 -33.795  19.212  1.00  1.370          H  
ATOM   2224 1HD1 LEU A 135      32.160 -32.391  20.823  1.00  1.370          H  
ATOM   2225 2HD1 LEU A 135      32.705 -33.903  21.562  1.00  1.370          H  
ATOM   2226 3HD1 LEU A 135      33.576 -32.406  21.872  1.00  1.370          H  
ATOM   2227 1HD2 LEU A 135      33.537 -31.343  18.984  1.00  1.370          H  
ATOM   2228 2HD2 LEU A 135      34.983 -31.366  20.026  1.00  1.370          H  
ATOM   2229 3HD2 LEU A 135      35.016 -32.170  18.436  1.00  1.370          H  
ATOM   2230  N   PHE A 136      34.599 -36.602  18.816  1.00  0.750          N  
ATOM   2231  CA  PHE A 136      33.813 -37.347  17.855  1.00  0.750          C  
ATOM   2232  C   PHE A 136      33.480 -38.741  18.378  1.00  0.730          C  
ATOM   2233  O   PHE A 136      32.368 -39.243  18.159  1.00  0.810          O  
ATOM   2234  CB  PHE A 136      34.520 -37.357  16.521  1.00  1.050          C  
ATOM   2235  CG  PHE A 136      34.321 -36.088  15.757  1.00  1.050          C  
ATOM   2236  CD1 PHE A 136      34.923 -34.877  16.141  1.00  1.050          C  
ATOM   2237  CD2 PHE A 136      33.563 -36.107  14.594  1.00  1.050          C  
ATOM   2238  CE1 PHE A 136      34.759 -33.744  15.392  1.00  1.050          C  
ATOM   2239  CE2 PHE A 136      33.404 -34.966  13.845  1.00  1.050          C  
ATOM   2240  CZ  PHE A 136      34.000 -33.785  14.244  1.00  1.050          C  
ATOM   2241  H   PHE A 136      35.569 -36.349  18.587  1.00  0.900          H  
ATOM   2242  HA  PHE A 136      32.878 -36.813  17.705  1.00  0.900          H  
ATOM   2243 1HB  PHE A 136      35.596 -37.515  16.671  1.00  1.260          H  
ATOM   2244 2HB  PHE A 136      34.145 -38.162  15.919  1.00  1.260          H  
ATOM   2245  HD1 PHE A 136      35.523 -34.825  17.029  1.00  1.260          H  
ATOM   2246  HD2 PHE A 136      33.100 -37.040  14.267  1.00  1.260          H  
ATOM   2247  HE1 PHE A 136      35.233 -32.816  15.702  1.00  1.260          H  
ATOM   2248  HE2 PHE A 136      32.809 -34.996  12.929  1.00  1.260          H  
ATOM   2249  HZ  PHE A 136      33.872 -32.885  13.646  1.00  1.260          H  
ATOM   2250  N   LEU A 137      34.437 -39.379  19.067  1.00  0.740          N  
ATOM   2251  CA  LEU A 137      34.195 -40.689  19.645  1.00  0.850          C  
ATOM   2252  C   LEU A 137      33.099 -40.643  20.685  1.00  0.940          C  
ATOM   2253  O   LEU A 137      32.315 -41.574  20.767  1.00  1.120          O  
ATOM   2254  CB  LEU A 137      35.479 -41.229  20.273  1.00  1.150          C  
ATOM   2255  CG  LEU A 137      36.575 -41.661  19.308  1.00  1.150          C  
ATOM   2256  CD1 LEU A 137      37.817 -41.828  20.049  1.00  1.150          C  
ATOM   2257  CD2 LEU A 137      36.214 -42.966  18.711  1.00  1.150          C  
ATOM   2258  H   LEU A 137      35.369 -38.960  19.170  1.00  0.890          H  
ATOM   2259  HA  LEU A 137      33.862 -41.354  18.852  1.00  1.020          H  
ATOM   2260 1HB  LEU A 137      35.894 -40.455  20.909  1.00  1.380          H  
ATOM   2261 2HB  LEU A 137      35.226 -42.081  20.899  1.00  1.380          H  
ATOM   2262  HG  LEU A 137      36.710 -40.923  18.530  1.00  1.380          H  
ATOM   2263 1HD1 LEU A 137      38.609 -42.149  19.379  1.00  1.380          H  
ATOM   2264 2HD1 LEU A 137      38.073 -40.875  20.482  1.00  1.380          H  
ATOM   2265 3HD1 LEU A 137      37.682 -42.566  20.833  1.00  1.380          H  
ATOM   2266 1HD2 LEU A 137      37.003 -43.294  18.035  1.00  1.380          H  
ATOM   2267 2HD2 LEU A 137      36.089 -43.690  19.509  1.00  1.380          H  
ATOM   2268 3HD2 LEU A 137      35.302 -42.885  18.174  1.00  1.380          H  
ATOM   2269  N   CYS A 138      33.051 -39.569  21.485  1.00  0.990          N  
ATOM   2270  CA  CYS A 138      32.013 -39.369  22.497  1.00  1.120          C  
ATOM   2271  C   CYS A 138      30.661 -38.990  21.877  1.00  1.060          C  
ATOM   2272  O   CYS A 138      29.606 -39.380  22.387  1.00  1.110          O  
ATOM   2273  CB  CYS A 138      32.444 -38.300  23.485  1.00  1.520          C  
ATOM   2274  SG  CYS A 138      33.779 -38.798  24.533  1.00  1.520          S  
ATOM   2275  H   CYS A 138      33.805 -38.884  21.398  1.00  1.190          H  
ATOM   2276  HA  CYS A 138      31.889 -40.302  23.039  1.00  1.340          H  
ATOM   2277 1HB  CYS A 138      32.761 -37.409  22.937  1.00  1.820          H  
ATOM   2278 2HB  CYS A 138      31.613 -38.033  24.114  1.00  1.820          H  
ATOM   2279  HG  CYS A 138      34.751 -38.644  23.597  1.00  1.820          H  
ATOM   2280  N   THR A 139      30.695 -38.249  20.767  1.00  0.990          N  
ATOM   2281  CA  THR A 139      29.499 -37.829  20.037  1.00  0.960          C  
ATOM   2282  C   THR A 139      28.737 -39.009  19.416  1.00  0.880          C  
ATOM   2283  O   THR A 139      27.506 -39.092  19.536  1.00  0.910          O  
ATOM   2284  CB  THR A 139      29.865 -36.825  18.918  1.00  1.360          C  
ATOM   2285  OG1 THR A 139      30.444 -35.643  19.503  1.00  1.360          O  
ATOM   2286  CG2 THR A 139      28.616 -36.437  18.105  1.00  1.360          C  
ATOM   2287  H   THR A 139      31.601 -37.908  20.444  1.00  1.190          H  
ATOM   2288  HA  THR A 139      28.833 -37.329  20.739  1.00  1.150          H  
ATOM   2289  HB  THR A 139      30.590 -37.276  18.253  1.00  1.630          H  
ATOM   2290  HG1 THR A 139      31.284 -35.886  19.955  1.00  1.630          H  
ATOM   2291 1HG2 THR A 139      28.903 -35.730  17.330  1.00  1.630          H  
ATOM   2292 2HG2 THR A 139      28.176 -37.316  17.635  1.00  1.630          H  
ATOM   2293 3HG2 THR A 139      27.882 -35.976  18.764  1.00  1.630          H  
ATOM   2294  N   LEU A 140      29.455 -39.938  18.770  1.00  0.820          N  
ATOM   2295  CA  LEU A 140      28.793 -41.078  18.134  1.00  0.770          C  
ATOM   2296  C   LEU A 140      27.838 -41.861  19.093  1.00  0.780          C  
ATOM   2297  O   LEU A 140      26.707 -42.134  18.689  1.00  0.790          O  
ATOM   2298  CB  LEU A 140      29.840 -41.972  17.423  1.00  1.100          C  
ATOM   2299  CG  LEU A 140      29.308 -43.297  16.833  1.00  1.100          C  
ATOM   2300  CD1 LEU A 140      28.284 -43.014  15.791  1.00  1.100          C  
ATOM   2301  CD2 LEU A 140      30.438 -44.074  16.202  1.00  1.100          C  
ATOM   2302  H   LEU A 140      30.470 -39.808  18.677  1.00  0.980          H  
ATOM   2303  HA  LEU A 140      28.172 -40.663  17.344  1.00  0.920          H  
ATOM   2304 1HB  LEU A 140      30.204 -41.398  16.571  1.00  1.320          H  
ATOM   2305 2HB  LEU A 140      30.707 -42.151  18.045  1.00  1.320          H  
ATOM   2306  HG  LEU A 140      28.863 -43.880  17.625  1.00  1.320          H  
ATOM   2307 1HD1 LEU A 140      27.917 -43.920  15.399  1.00  1.320          H  
ATOM   2308 2HD1 LEU A 140      27.448 -42.459  16.192  1.00  1.320          H  
ATOM   2309 3HD1 LEU A 140      28.769 -42.454  15.009  1.00  1.320          H  
ATOM   2310 1HD2 LEU A 140      30.067 -45.004  15.788  1.00  1.320          H  
ATOM   2311 2HD2 LEU A 140      30.867 -43.474  15.405  1.00  1.320          H  
ATOM   2312 3HD2 LEU A 140      31.192 -44.288  16.956  1.00  1.320          H  
ATOM   2313  N   PRO A 141      28.226 -42.215  20.336  1.00  0.800          N  
ATOM   2314  CA  PRO A 141      27.408 -42.813  21.383  1.00  0.850          C  
ATOM   2315  C   PRO A 141      26.105 -42.062  21.652  1.00  0.830          C  
ATOM   2316  O   PRO A 141      25.165 -42.680  22.146  1.00  0.810          O  
ATOM   2317  CB  PRO A 141      28.350 -42.746  22.572  1.00  1.270          C  
ATOM   2318  CG  PRO A 141      29.671 -42.914  21.959  1.00  1.270          C  
ATOM   2319  CD  PRO A 141      29.607 -42.213  20.673  1.00  1.270          C  
ATOM   2320  HA  PRO A 141      27.213 -43.852  21.135  1.00  1.020          H  
ATOM   2321 1HB  PRO A 141      28.239 -41.782  23.087  1.00  1.530          H  
ATOM   2322 2HB  PRO A 141      28.123 -43.537  23.281  1.00  1.530          H  
ATOM   2323 1HG  PRO A 141      30.437 -42.447  22.572  1.00  1.530          H  
ATOM   2324 2HG  PRO A 141      29.934 -43.976  21.866  1.00  1.530          H  
ATOM   2325 1HD  PRO A 141      29.967 -41.254  20.811  1.00  1.530          H  
ATOM   2326 2HD  PRO A 141      30.200 -42.792  19.993  1.00  1.530          H  
ATOM   2327  N   VAL A 142      26.028 -40.758  21.404  1.00  0.870          N  
ATOM   2328  CA  VAL A 142      24.773 -40.064  21.629  1.00  0.900          C  
ATOM   2329  C   VAL A 142      23.944 -40.345  20.387  1.00  0.870          C  
ATOM   2330  O   VAL A 142      22.753 -40.629  20.464  1.00  0.860          O  
ATOM   2331  CB  VAL A 142      24.923 -38.577  21.943  1.00  1.250          C  
ATOM   2332  CG1 VAL A 142      23.533 -37.911  22.018  1.00  1.250          C  
ATOM   2333  CG2 VAL A 142      25.606 -38.454  23.284  1.00  1.250          C  
ATOM   2334  H   VAL A 142      26.789 -40.225  20.973  1.00  1.040          H  
ATOM   2335  HA  VAL A 142      24.285 -40.510  22.493  1.00  1.080          H  
ATOM   2336  HB  VAL A 142      25.512 -38.085  21.163  1.00  1.500          H  
ATOM   2337 1HG1 VAL A 142      23.650 -36.858  22.259  1.00  1.500          H  
ATOM   2338 2HG1 VAL A 142      23.021 -38.002  21.063  1.00  1.500          H  
ATOM   2339 3HG1 VAL A 142      22.934 -38.393  22.796  1.00  1.500          H  
ATOM   2340 1HG2 VAL A 142      25.704 -37.403  23.536  1.00  1.500          H  
ATOM   2341 2HG2 VAL A 142      25.006 -38.946  24.043  1.00  1.500          H  
ATOM   2342 3HG2 VAL A 142      26.592 -38.926  23.235  1.00  1.500          H  
ATOM   2343  N   GLY A 143      24.575 -40.303  19.210  1.00  0.900          N  
ATOM   2344  CA  GLY A 143      23.818 -40.660  18.009  1.00  0.950          C  
ATOM   2345  C   GLY A 143      23.198 -42.060  18.232  1.00  0.900          C  
ATOM   2346  O   GLY A 143      22.057 -42.322  17.822  1.00  0.930          O  
ATOM   2347  H   GLY A 143      25.561 -40.017  19.174  1.00  1.080          H  
ATOM   2348 1HA  GLY A 143      23.037 -39.922  17.824  1.00  1.140          H  
ATOM   2349 2HA  GLY A 143      24.486 -40.674  17.147  1.00  1.140          H  
ATOM   2350  N   PHE A 144      23.952 -42.944  18.906  1.00  0.880          N  
ATOM   2351  CA  PHE A 144      23.468 -44.271  19.253  1.00  0.870          C  
ATOM   2352  C   PHE A 144      22.453 -44.269  20.372  1.00  0.800          C  
ATOM   2353  O   PHE A 144      21.465 -44.997  20.284  1.00  0.840          O  
ATOM   2354  CB  PHE A 144      24.561 -45.229  19.657  1.00  1.220          C  
ATOM   2355  CG  PHE A 144      25.207 -45.900  18.574  1.00  1.220          C  
ATOM   2356  CD1 PHE A 144      26.387 -45.480  18.061  1.00  1.220          C  
ATOM   2357  CD2 PHE A 144      24.615 -47.025  18.065  1.00  1.220          C  
ATOM   2358  CE1 PHE A 144      26.963 -46.170  17.044  1.00  1.220          C  
ATOM   2359  CE2 PHE A 144      25.186 -47.716  17.062  1.00  1.220          C  
ATOM   2360  CZ  PHE A 144      26.370 -47.284  16.540  1.00  1.220          C  
ATOM   2361  H   PHE A 144      24.906 -42.658  19.143  1.00  1.060          H  
ATOM   2362  HA  PHE A 144      22.999 -44.682  18.367  1.00  1.040          H  
ATOM   2363 1HB  PHE A 144      25.306 -44.703  20.223  1.00  1.470          H  
ATOM   2364 2HB  PHE A 144      24.135 -45.987  20.306  1.00  1.470          H  
ATOM   2365  HD1 PHE A 144      26.859 -44.592  18.468  1.00  1.470          H  
ATOM   2366  HD2 PHE A 144      23.666 -47.360  18.489  1.00  1.470          H  
ATOM   2367  HE1 PHE A 144      27.893 -45.832  16.638  1.00  1.470          H  
ATOM   2368  HE2 PHE A 144      24.693 -48.605  16.673  1.00  1.470          H  
ATOM   2369  HZ  PHE A 144      26.843 -47.826  15.728  1.00  1.470          H  
ATOM   2370  N   VAL A 145      22.631 -43.456  21.417  1.00  0.770          N  
ATOM   2371  CA  VAL A 145      21.686 -43.551  22.511  1.00  0.840          C  
ATOM   2372  C   VAL A 145      20.325 -43.110  21.984  1.00  0.780          C  
ATOM   2373  O   VAL A 145      19.294 -43.582  22.460  1.00  0.870          O  
ATOM   2374  CB  VAL A 145      22.057 -42.674  23.724  1.00  1.150          C  
ATOM   2375  CG1 VAL A 145      21.601 -41.210  23.553  1.00  1.150          C  
ATOM   2376  CG2 VAL A 145      21.516 -43.308  24.913  1.00  1.150          C  
ATOM   2377  H   VAL A 145      23.473 -42.889  21.507  1.00  0.920          H  
ATOM   2378  HA  VAL A 145      21.637 -44.587  22.838  1.00  1.010          H  
ATOM   2379  HB  VAL A 145      23.145 -42.640  23.808  1.00  1.380          H  
ATOM   2380 1HG1 VAL A 145      21.883 -40.655  24.393  1.00  1.380          H  
ATOM   2381 2HG1 VAL A 145      22.035 -40.777  22.696  1.00  1.380          H  
ATOM   2382 3HG1 VAL A 145      20.519 -41.149  23.479  1.00  1.380          H  
ATOM   2383 1HG2 VAL A 145      21.794 -42.741  25.798  1.00  1.380          H  
ATOM   2384 2HG2 VAL A 145      20.438 -43.368  24.826  1.00  1.380          H  
ATOM   2385 3HG2 VAL A 145      21.931 -44.284  24.968  1.00  1.380          H  
ATOM   2386  N   ILE A 146      20.315 -42.181  21.018  1.00  0.770          N  
ATOM   2387  CA  ILE A 146      19.080 -41.754  20.393  1.00  0.850          C  
ATOM   2388  C   ILE A 146      18.537 -42.927  19.586  1.00  0.850          C  
ATOM   2389  O   ILE A 146      17.386 -43.310  19.756  1.00  0.900          O  
ATOM   2390  CB  ILE A 146      19.267 -40.507  19.523  1.00  1.160          C  
ATOM   2391  CG1 ILE A 146      19.658 -39.308  20.436  1.00  1.160          C  
ATOM   2392  CG2 ILE A 146      17.932 -40.216  18.760  1.00  1.160          C  
ATOM   2393  CD1 ILE A 146      20.181 -38.102  19.702  1.00  1.160          C  
ATOM   2394  H   ILE A 146      21.211 -41.762  20.731  1.00  0.920          H  
ATOM   2395  HA  ILE A 146      18.361 -41.516  21.180  1.00  1.020          H  
ATOM   2396  HB  ILE A 146      20.087 -40.671  18.811  1.00  1.390          H  
ATOM   2397 1HG1 ILE A 146      18.784 -39.010  21.011  1.00  1.390          H  
ATOM   2398 2HG1 ILE A 146      20.428 -39.634  21.129  1.00  1.390          H  
ATOM   2399 1HG2 ILE A 146      18.038 -39.335  18.139  1.00  1.390          H  
ATOM   2400 2HG2 ILE A 146      17.665 -41.059  18.121  1.00  1.390          H  
ATOM   2401 3HG2 ILE A 146      17.132 -40.053  19.483  1.00  1.390          H  
ATOM   2402 1HD1 ILE A 146      20.436 -37.325  20.423  1.00  1.390          H  
ATOM   2403 2HD1 ILE A 146      21.079 -38.388  19.147  1.00  1.390          H  
ATOM   2404 3HD1 ILE A 146      19.438 -37.719  19.015  1.00  1.390          H  
ATOM   2405  N   ALA A 147      19.400 -43.563  18.766  1.00  0.870          N  
ATOM   2406  CA  ALA A 147      19.041 -44.739  17.955  1.00  0.970          C  
ATOM   2407  C   ALA A 147      18.661 -45.949  18.824  1.00  0.910          C  
ATOM   2408  O   ALA A 147      18.149 -46.951  18.322  1.00  1.050          O  
ATOM   2409  CB  ALA A 147      20.166 -45.105  17.026  1.00  1.320          C  
ATOM   2410  H   ALA A 147      20.346 -43.192  18.653  1.00  1.040          H  
ATOM   2411  HA  ALA A 147      18.166 -44.476  17.361  1.00  1.160          H  
ATOM   2412 1HB  ALA A 147      19.860 -45.945  16.411  1.00  1.580          H  
ATOM   2413 2HB  ALA A 147      20.400 -44.248  16.392  1.00  1.580          H  
ATOM   2414 3HB  ALA A 147      21.032 -45.377  17.601  1.00  1.580          H  
ATOM   2415  N   SER A 148      19.012 -45.903  20.103  1.00  0.790          N  
ATOM   2416  CA  SER A 148      18.671 -46.938  21.059  1.00  0.870          C  
ATOM   2417  C   SER A 148      17.339 -46.625  21.802  1.00  0.890          C  
ATOM   2418  O   SER A 148      16.805 -47.475  22.525  1.00  1.080          O  
ATOM   2419  CB  SER A 148      19.812 -47.090  22.039  1.00  1.190          C  
ATOM   2420  OG  SER A 148      20.986 -47.483  21.376  1.00  1.190          O  
ATOM   2421  H   SER A 148      19.546 -45.102  20.424  1.00  0.950          H  
ATOM   2422  HA  SER A 148      18.551 -47.870  20.513  1.00  1.040          H  
ATOM   2423 1HB  SER A 148      19.972 -46.159  22.558  1.00  1.420          H  
ATOM   2424 2HB  SER A 148      19.546 -47.828  22.780  1.00  1.420          H  
ATOM   2425  HG  SER A 148      21.271 -46.691  20.869  1.00  1.420          H  
ATOM   2426  N   LYS A 149      16.773 -45.420  21.592  1.00  0.860          N  
ATOM   2427  CA  LYS A 149      15.514 -44.952  22.200  1.00  1.000          C  
ATOM   2428  C   LYS A 149      14.446 -45.182  21.158  1.00  1.100          C  
ATOM   2429  O   LYS A 149      13.407 -45.838  21.373  1.00  1.530          O  
ATOM   2430  CB  LYS A 149      15.598 -43.448  22.546  1.00  1.340          C  
ATOM   2431  CG  LYS A 149      14.328 -42.811  23.166  1.00  1.340          C  
ATOM   2432  CD  LYS A 149      14.501 -41.278  23.428  1.00  1.340          C  
ATOM   2433  CE  LYS A 149      14.452 -40.449  22.124  1.00  1.340          C  
ATOM   2434  NZ  LYS A 149      14.420 -38.975  22.389  1.00  1.340          N  
ATOM   2435  H   LYS A 149      17.222 -44.786  20.936  1.00  1.030          H  
ATOM   2436  HA  LYS A 149      15.282 -45.536  23.067  1.00  1.200          H  
ATOM   2437 1HB  LYS A 149      16.428 -43.288  23.234  1.00  1.610          H  
ATOM   2438 2HB  LYS A 149      15.832 -42.901  21.648  1.00  1.610          H  
ATOM   2439 1HG  LYS A 149      13.482 -42.959  22.494  1.00  1.610          H  
ATOM   2440 2HG  LYS A 149      14.102 -43.296  24.103  1.00  1.610          H  
ATOM   2441 1HD  LYS A 149      13.699 -40.929  24.076  1.00  1.610          H  
ATOM   2442 2HD  LYS A 149      15.455 -41.096  23.926  1.00  1.610          H  
ATOM   2443 1HE  LYS A 149      15.330 -40.668  21.518  1.00  1.610          H  
ATOM   2444 2HE  LYS A 149      13.558 -40.720  21.568  1.00  1.610          H  
ATOM   2445 1HZ  LYS A 149      14.382 -38.479  21.510  1.00  1.610          H  
ATOM   2446 2HZ  LYS A 149      13.602 -38.745  22.938  1.00  1.610          H  
ATOM   2447 3HZ  LYS A 149      15.249 -38.698  22.893  1.00  1.610          H  
ATOM   2448  N   THR A 150      14.728 -44.631  20.007  1.00  1.400          N  
ATOM   2449  CA  THR A 150      13.891 -44.789  18.886  1.00  1.730          C  
ATOM   2450  C   THR A 150      14.704 -45.774  18.127  1.00  1.340          C  
ATOM   2451  O   THR A 150      15.811 -46.045  18.532  1.00  1.540          O  
ATOM   2452  CB  THR A 150      13.747 -43.483  18.061  1.00  2.290          C  
ATOM   2453  OG1 THR A 150      15.021 -43.124  17.495  1.00  2.290          O  
ATOM   2454  CG2 THR A 150      13.313 -42.370  18.955  1.00  2.290          C  
ATOM   2455  H   THR A 150      15.600 -44.106  19.899  1.00  1.680          H  
ATOM   2456  HA  THR A 150      12.923 -45.183  19.170  1.00  2.080          H  
ATOM   2457  HB  THR A 150      13.018 -43.620  17.265  1.00  2.750          H  
ATOM   2458  HG1 THR A 150      15.244 -43.722  16.778  1.00  2.750          H  
ATOM   2459 1HG2 THR A 150      13.223 -41.456  18.371  1.00  2.750          H  
ATOM   2460 2HG2 THR A 150      12.354 -42.613  19.404  1.00  2.750          H  
ATOM   2461 3HG2 THR A 150      14.055 -42.233  19.730  1.00  2.750          H  
ATOM   2462  N   PRO A 151      14.152 -46.461  17.187  1.00  1.570          N  
ATOM   2463  CA  PRO A 151      12.763 -46.746  16.970  1.00  1.990          C  
ATOM   2464  C   PRO A 151      12.244 -47.935  17.846  1.00  2.310          C  
ATOM   2465  O   PRO A 151      11.672 -48.892  17.317  1.00  2.600          O  
ATOM   2466  CB  PRO A 151      12.799 -47.106  15.513  1.00  2.980          C  
ATOM   2467  CG  PRO A 151      14.147 -46.653  14.979  1.00  2.980          C  
ATOM   2468  CD  PRO A 151      15.032 -46.816  16.117  1.00  2.980          C  
ATOM   2469  HA  PRO A 151      12.152 -45.856  17.124  1.00  2.390          H  
ATOM   2470 1HB  PRO A 151      12.626 -48.159  15.425  1.00  3.580          H  
ATOM   2471 2HB  PRO A 151      12.001 -46.572  15.020  1.00  3.580          H  
ATOM   2472 1HG  PRO A 151      14.451 -47.283  14.123  1.00  3.580          H  
ATOM   2473 2HG  PRO A 151      14.085 -45.625  14.618  1.00  3.580          H  
ATOM   2474 1HD  PRO A 151      15.353 -47.832  16.205  1.00  3.580          H  
ATOM   2475 2HD  PRO A 151      15.890 -46.128  16.083  1.00  3.580          H  
ATOM   2476  N   SER A 152      12.420 -47.890  19.182  1.00  2.630          N  
ATOM   2477  CA  SER A 152      11.939 -48.999  20.009  1.00  3.170          C  
ATOM   2478  C   SER A 152      10.536 -48.682  20.467  1.00  3.030          C  
ATOM   2479  O   SER A 152       9.615 -49.482  20.317  1.00  3.410          O  
ATOM   2480  CB  SER A 152      12.856 -49.266  21.187  1.00  4.220          C  
ATOM   2481  OG  SER A 152      12.360 -50.324  21.981  1.00  4.220          O  
ATOM   2482  H   SER A 152      12.871 -47.119  19.676  1.00  3.160          H  
ATOM   2483  HA  SER A 152      11.898 -49.903  19.405  1.00  3.800          H  
ATOM   2484 1HB  SER A 152      13.850 -49.514  20.824  1.00  5.070          H  
ATOM   2485 2HB  SER A 152      12.947 -48.366  21.795  1.00  5.070          H  
ATOM   2486  HG  SER A 152      12.558 -51.154  21.502  1.00  5.070          H  
ATOM   2487  N   LYS A 153      10.363 -47.495  21.035  1.00  2.910          N  
ATOM   2488  CA  LYS A 153       9.041 -47.092  21.506  1.00  3.400          C  
ATOM   2489  C   LYS A 153       7.980 -47.125  20.373  1.00  3.380          C  
ATOM   2490  O   LYS A 153       6.819 -47.459  20.620  1.00  3.860          O  
ATOM   2491  CB  LYS A 153       9.121 -45.703  22.142  1.00  4.560          C  
ATOM   2492  CG  LYS A 153       7.825 -45.197  22.752  1.00  4.560          C  
ATOM   2493  CD  LYS A 153       8.037 -43.851  23.442  1.00  4.560          C  
ATOM   2494  CE  LYS A 153       6.740 -43.317  24.029  1.00  4.560          C  
ATOM   2495  NZ  LYS A 153       6.932 -41.997  24.696  1.00  4.560          N  
ATOM   2496  H   LYS A 153      11.178 -46.888  21.152  1.00  3.490          H  
ATOM   2497  HA  LYS A 153       8.724 -47.801  22.272  1.00  4.080          H  
ATOM   2498 1HB  LYS A 153       9.881 -45.711  22.923  1.00  5.480          H  
ATOM   2499 2HB  LYS A 153       9.436 -44.982  21.388  1.00  5.480          H  
ATOM   2500 1HG  LYS A 153       7.072 -45.080  21.970  1.00  5.480          H  
ATOM   2501 2HG  LYS A 153       7.458 -45.924  23.477  1.00  5.480          H  
ATOM   2502 1HD  LYS A 153       8.770 -43.963  24.243  1.00  5.480          H  
ATOM   2503 2HD  LYS A 153       8.422 -43.130  22.720  1.00  5.480          H  
ATOM   2504 1HE  LYS A 153       6.007 -43.208  23.232  1.00  5.480          H  
ATOM   2505 2HE  LYS A 153       6.362 -44.031  24.761  1.00  5.480          H  
ATOM   2506 1HZ  LYS A 153       6.050 -41.678  25.073  1.00  5.480          H  
ATOM   2507 2HZ  LYS A 153       7.603 -42.089  25.446  1.00  5.480          H  
ATOM   2508 3HZ  LYS A 153       7.271 -41.323  24.023  1.00  5.480          H  
ATOM   2509  N   SER A 154       8.371 -46.703  19.158  1.00  3.290          N  
ATOM   2510  CA  SER A 154       7.488 -46.652  17.981  1.00  3.740          C  
ATOM   2511  C   SER A 154       7.051 -48.010  17.413  1.00  3.850          C  
ATOM   2512  O   SER A 154       7.849 -48.941  17.243  1.00  4.180          O  
ATOM   2513  CB  SER A 154       8.129 -45.885  16.854  1.00  5.060          C  
ATOM   2514  OG  SER A 154       7.295 -45.929  15.721  1.00  5.060          O  
ATOM   2515  H   SER A 154       9.333 -46.429  19.040  1.00  3.950          H  
ATOM   2516  HA  SER A 154       6.586 -46.116  18.275  1.00  4.490          H  
ATOM   2517 1HB  SER A 154       8.298 -44.854  17.153  1.00  6.070          H  
ATOM   2518 2HB  SER A 154       9.098 -46.329  16.618  1.00  6.070          H  
ATOM   2519  HG  SER A 154       7.795 -45.485  15.015  1.00  6.070          H  
ATOM   2520  N   CYS A 155       5.784 -48.084  16.994  1.00  4.070          N  
ATOM   2521  CA  CYS A 155       5.240 -49.293  16.368  1.00  4.500          C  
ATOM   2522  C   CYS A 155       5.671 -49.497  14.905  1.00  5.110          C  
ATOM   2523  O   CYS A 155       5.474 -50.582  14.334  1.00  5.550          O  
ATOM   2524  CB  CYS A 155       3.717 -49.257  16.402  1.00  6.130          C  
ATOM   2525  SG  CYS A 155       3.010 -47.977  15.345  1.00  6.130          S  
ATOM   2526  H   CYS A 155       5.183 -47.286  17.145  1.00  4.880          H  
ATOM   2527  HA  CYS A 155       5.581 -50.149  16.950  1.00  5.400          H  
ATOM   2528 1HB  CYS A 155       3.324 -50.219  16.076  1.00  7.350          H  
ATOM   2529 2HB  CYS A 155       3.374 -49.087  17.422  1.00  7.350          H  
ATOM   2530  HG  CYS A 155       3.699 -48.304  14.248  1.00  7.350          H  
ATOM   2531  N   GLY A 156       6.204 -48.452  14.280  1.00  5.540          N  
ATOM   2532  CA  GLY A 156       6.593 -48.556  12.882  1.00  6.040          C  
ATOM   2533  C   GLY A 156       6.932 -47.193  12.268  1.00  5.880          C  
ATOM   2534  O   GLY A 156       6.595 -46.156  12.838  1.00  5.580          O  
ATOM   2535  H   GLY A 156       6.375 -47.591  14.806  1.00  6.650          H  
ATOM   2536 1HA  GLY A 156       7.417 -49.243  12.826  1.00  7.250          H  
ATOM   2537 2HA  GLY A 156       5.778 -49.006  12.320  1.00  7.250          H  
ATOM   2538  N   PRO A 157       7.602 -47.157  11.086  1.00  6.320          N  
ATOM   2539  CA  PRO A 157       8.121 -48.241  10.215  1.00  6.230          C  
ATOM   2540  C   PRO A 157       9.154 -49.105  10.934  1.00  5.470          C  
ATOM   2541  O   PRO A 157       9.295 -50.298  10.682  1.00  5.390          O  
ATOM   2542  CB  PRO A 157       8.772 -47.427   9.083  1.00  9.350          C  
ATOM   2543  CG  PRO A 157       8.989 -46.034   9.637  1.00  9.350          C  
ATOM   2544  CD  PRO A 157       7.853 -45.814  10.576  1.00  9.350          C  
ATOM   2545  HA  PRO A 157       7.295 -48.848   9.835  1.00  7.480          H  
ATOM   2546 1HB  PRO A 157       9.736 -47.873   8.826  1.00 11.210          H  
ATOM   2547 2HB  PRO A 157       8.143 -47.472   8.178  1.00 11.210          H  
ATOM   2548 1HG  PRO A 157       9.974 -45.964  10.120  1.00 11.210          H  
ATOM   2549 2HG  PRO A 157       8.996 -45.305   8.818  1.00 11.210          H  
ATOM   2550 1HD  PRO A 157       8.152 -45.136  11.394  1.00 11.210          H  
ATOM   2551 2HD  PRO A 157       6.965 -45.437  10.041  1.00 11.210          H  
ATOM   2552  N   PHE A 158       9.763 -48.511  11.915  1.00  5.190          N  
ATOM   2553  CA  PHE A 158      10.708 -49.112  12.815  1.00  4.840          C  
ATOM   2554  C   PHE A 158      10.100 -48.829  14.202  1.00  4.180          C  
ATOM   2555  O   PHE A 158      10.065 -47.659  14.577  1.00  4.560          O  
ATOM   2556  CB  PHE A 158      12.103 -48.510  12.703  1.00  6.920          C  
ATOM   2557  CG  PHE A 158      12.879 -48.649  11.461  1.00  6.920          C  
ATOM   2558  CD1 PHE A 158      12.819 -47.714  10.451  1.00  6.920          C  
ATOM   2559  CD2 PHE A 158      13.736 -49.715  11.341  1.00  6.920          C  
ATOM   2560  CE1 PHE A 158      13.616 -47.854   9.334  1.00  6.920          C  
ATOM   2561  CE2 PHE A 158      14.535 -49.872  10.233  1.00  6.920          C  
ATOM   2562  CZ  PHE A 158      14.482 -48.937   9.230  1.00  6.920          C  
ATOM   2563  H   PHE A 158       9.607 -47.521  12.044  1.00  6.230          H  
ATOM   2564  HA  PHE A 158      10.784 -50.180  12.624  1.00  5.810          H  
ATOM   2565 1HB  PHE A 158      12.039 -47.456  12.908  1.00  8.300          H  
ATOM   2566 2HB  PHE A 158      12.701 -48.974  13.462  1.00  8.300          H  
ATOM   2567  HD1 PHE A 158      12.152 -46.860  10.548  1.00  8.300          H  
ATOM   2568  HD2 PHE A 158      13.765 -50.439  12.155  1.00  8.300          H  
ATOM   2569  HE1 PHE A 158      13.574 -47.112   8.531  1.00  8.300          H  
ATOM   2570  HE2 PHE A 158      15.201 -50.725  10.156  1.00  8.300          H  
ATOM   2571  HZ  PHE A 158      15.112 -49.042   8.345  1.00  8.300          H  
ATOM   2572  N   GLY A 159       9.471 -49.787  14.899  1.00  3.690          N  
ATOM   2573  CA  GLY A 159       9.302 -51.182  14.520  1.00  3.570          C  
ATOM   2574  C   GLY A 159      10.463 -52.091  14.938  1.00  3.030          C  
ATOM   2575  O   GLY A 159      10.524 -53.240  14.503  1.00  3.450          O  
ATOM   2576  H   GLY A 159       9.020 -49.518  15.780  1.00  4.430          H  
ATOM   2577 1HA  GLY A 159       8.392 -51.544  14.997  1.00  4.280          H  
ATOM   2578 2HA  GLY A 159       9.119 -51.265  13.449  1.00  4.280          H  
ATOM   2579  N   ASN A 160      11.397 -51.608  15.772  1.00  2.690          N  
ATOM   2580  CA  ASN A 160      12.523 -52.466  16.146  1.00  2.680          C  
ATOM   2581  C   ASN A 160      12.168 -53.741  16.901  1.00  2.150          C  
ATOM   2582  O   ASN A 160      11.345 -53.749  17.816  1.00  2.660          O  
ATOM   2583  CB  ASN A 160      13.559 -51.755  16.975  1.00  3.760          C  
ATOM   2584  CG  ASN A 160      14.338 -50.761  16.262  1.00  3.760          C  
ATOM   2585  OD1 ASN A 160      14.124 -50.434  15.086  1.00  3.760          O  
ATOM   2586  ND2 ASN A 160      15.323 -50.278  16.961  1.00  3.760          N  
ATOM   2587  H   ASN A 160      11.336 -50.661  16.167  1.00  3.230          H  
ATOM   2588  HA  ASN A 160      13.001 -52.778  15.222  1.00  3.220          H  
ATOM   2589 1HB  ASN A 160      13.069 -51.272  17.812  1.00  4.510          H  
ATOM   2590 2HB  ASN A 160      14.242 -52.498  17.386  1.00  4.510          H  
ATOM   2591 1HD2 ASN A 160      15.943 -49.605  16.559  1.00  4.510          H  
ATOM   2592 2HD2 ASN A 160      15.463 -50.585  17.901  1.00  4.510          H  
ATOM   2593  N   GLN A 161      12.873 -54.795  16.528  1.00  1.890          N  
ATOM   2594  CA  GLN A 161      12.839 -56.129  17.107  1.00  2.270          C  
ATOM   2595  C   GLN A 161      14.176 -56.468  17.769  1.00  1.820          C  
ATOM   2596  O   GLN A 161      15.142 -55.700  17.675  1.00  2.220          O  
ATOM   2597  CB  GLN A 161      12.503 -57.159  16.033  1.00  3.030          C  
ATOM   2598  CG  GLN A 161      11.183 -56.906  15.363  1.00  3.030          C  
ATOM   2599  CD  GLN A 161      10.055 -57.017  16.344  1.00  3.030          C  
ATOM   2600  OE1 GLN A 161      10.001 -57.962  17.136  1.00  3.030          O  
ATOM   2601  NE2 GLN A 161       9.162 -56.051  16.322  1.00  3.030          N  
ATOM   2602  H   GLN A 161      13.474 -54.647  15.735  1.00  2.270          H  
ATOM   2603  HA  GLN A 161      12.069 -56.152  17.879  1.00  2.720          H  
ATOM   2604 1HB  GLN A 161      13.279 -57.157  15.269  1.00  3.630          H  
ATOM   2605 2HB  GLN A 161      12.468 -58.155  16.467  1.00  3.630          H  
ATOM   2606 1HG  GLN A 161      11.175 -55.894  14.949  1.00  3.630          H  
ATOM   2607 2HG  GLN A 161      11.029 -57.636  14.572  1.00  3.630          H  
ATOM   2608 1HE2 GLN A 161       8.396 -56.062  16.963  1.00  3.630          H  
ATOM   2609 2HE2 GLN A 161       9.267 -55.287  15.672  1.00  3.630          H  
ATOM   2610  N   SER A 162      14.272 -57.668  18.362  1.00  1.340          N  
ATOM   2611  CA  SER A 162      15.497 -58.099  19.057  1.00  1.260          C  
ATOM   2612  C   SER A 162      16.721 -58.113  18.137  1.00  1.080          C  
ATOM   2613  O   SER A 162      17.862 -58.019  18.599  1.00  1.080          O  
ATOM   2614  CB  SER A 162      15.285 -59.475  19.649  1.00  1.800          C  
ATOM   2615  OG  SER A 162      15.119 -60.432  18.638  1.00  1.800          O  
ATOM   2616  H   SER A 162      13.473 -58.292  18.379  1.00  1.610          H  
ATOM   2617  HA  SER A 162      15.689 -57.403  19.869  1.00  1.510          H  
ATOM   2618 1HB  SER A 162      16.143 -59.737  20.267  1.00  2.160          H  
ATOM   2619 2HB  SER A 162      14.408 -59.464  20.293  1.00  2.160          H  
ATOM   2620  HG  SER A 162      15.030 -61.280  19.088  1.00  2.160          H  
ATOM   2621  N   PHE A 163      16.472 -58.173  16.832  1.00  1.180          N  
ATOM   2622  CA  PHE A 163      17.497 -58.121  15.800  1.00  1.200          C  
ATOM   2623  C   PHE A 163      18.345 -56.881  15.963  1.00  1.080          C  
ATOM   2624  O   PHE A 163      19.569 -56.932  15.856  1.00  1.020          O  
ATOM   2625  CB  PHE A 163      16.860 -58.081  14.411  1.00  1.670          C  
ATOM   2626  CG  PHE A 163      17.846 -57.844  13.295  1.00  1.670          C  
ATOM   2627  CD1 PHE A 163      18.637 -58.866  12.809  1.00  1.670          C  
ATOM   2628  CD2 PHE A 163      17.977 -56.583  12.724  1.00  1.670          C  
ATOM   2629  CE1 PHE A 163      19.531 -58.636  11.783  1.00  1.670          C  
ATOM   2630  CE2 PHE A 163      18.864 -56.366  11.707  1.00  1.670          C  
ATOM   2631  CZ  PHE A 163      19.639 -57.382  11.233  1.00  1.670          C  
ATOM   2632  H   PHE A 163      15.505 -58.271  16.566  1.00  1.420          H  
ATOM   2633  HA  PHE A 163      18.135 -59.000  15.891  1.00  1.440          H  
ATOM   2634 1HB  PHE A 163      16.353 -59.024  14.223  1.00  2.010          H  
ATOM   2635 2HB  PHE A 163      16.112 -57.297  14.374  1.00  2.010          H  
ATOM   2636  HD1 PHE A 163      18.551 -59.862  13.245  1.00  2.010          H  
ATOM   2637  HD2 PHE A 163      17.367 -55.761  13.082  1.00  2.010          H  
ATOM   2638  HE1 PHE A 163      20.150 -59.450  11.407  1.00  2.010          H  
ATOM   2639  HE2 PHE A 163      18.948 -55.397  11.268  1.00  2.010          H  
ATOM   2640  HZ  PHE A 163      20.339 -57.195  10.420  1.00  2.010          H  
ATOM   2641  N   PHE A 164      17.660 -55.759  16.134  1.00  1.140          N  
ATOM   2642  CA  PHE A 164      18.225 -54.435  16.201  1.00  1.110          C  
ATOM   2643  C   PHE A 164      18.964 -54.268  17.484  1.00  1.000          C  
ATOM   2644  O   PHE A 164      20.007 -53.623  17.544  1.00  0.990          O  
ATOM   2645  CB  PHE A 164      17.100 -53.430  16.193  1.00  1.570          C  
ATOM   2646  CG  PHE A 164      16.383 -53.319  14.928  1.00  1.570          C  
ATOM   2647  CD1 PHE A 164      15.438 -54.253  14.561  1.00  1.570          C  
ATOM   2648  CD2 PHE A 164      16.579 -52.258  14.142  1.00  1.570          C  
ATOM   2649  CE1 PHE A 164      14.718 -54.108  13.423  1.00  1.570          C  
ATOM   2650  CE2 PHE A 164      15.858 -52.099  13.009  1.00  1.570          C  
ATOM   2651  CZ  PHE A 164      14.923 -53.024  12.659  1.00  1.570          C  
ATOM   2652  H   PHE A 164      16.658 -55.833  16.289  1.00  1.370          H  
ATOM   2653  HA  PHE A 164      18.901 -54.286  15.362  1.00  1.330          H  
ATOM   2654 1HB  PHE A 164      16.383 -53.691  16.965  1.00  1.880          H  
ATOM   2655 2HB  PHE A 164      17.496 -52.448  16.447  1.00  1.880          H  
ATOM   2656  HD1 PHE A 164      15.266 -55.104  15.191  1.00  1.880          H  
ATOM   2657  HD2 PHE A 164      17.314 -51.521  14.442  1.00  1.880          H  
ATOM   2658  HE1 PHE A 164      13.961 -54.843  13.136  1.00  1.880          H  
ATOM   2659  HE2 PHE A 164      16.019 -51.224  12.391  1.00  1.880          H  
ATOM   2660  HZ  PHE A 164      14.328 -52.882  11.773  1.00  1.880          H  
ATOM   2661  N   TYR A 165      18.402 -54.828  18.543  1.00  1.010          N  
ATOM   2662  CA  TYR A 165      19.025 -54.678  19.843  1.00  1.020          C  
ATOM   2663  C   TYR A 165      20.406 -55.348  19.786  1.00  0.920          C  
ATOM   2664  O   TYR A 165      21.403 -54.795  20.294  1.00  0.950          O  
ATOM   2665  CB  TYR A 165      18.119 -55.276  20.919  1.00  1.420          C  
ATOM   2666  CG  TYR A 165      16.689 -54.627  20.971  1.00  1.420          C  
ATOM   2667  CD1 TYR A 165      16.381 -53.419  20.299  1.00  1.420          C  
ATOM   2668  CD2 TYR A 165      15.690 -55.253  21.694  1.00  1.420          C  
ATOM   2669  CE1 TYR A 165      15.114 -52.890  20.363  1.00  1.420          C  
ATOM   2670  CE2 TYR A 165      14.421 -54.707  21.751  1.00  1.420          C  
ATOM   2671  CZ  TYR A 165      14.135 -53.529  21.091  1.00  1.420          C  
ATOM   2672  OH  TYR A 165      12.870 -52.973  21.157  1.00  1.420          O  
ATOM   2673  H   TYR A 165      17.505 -55.314  18.421  1.00  1.210          H  
ATOM   2674  HA  TYR A 165      19.188 -53.623  20.050  1.00  1.220          H  
ATOM   2675 1HB  TYR A 165      18.003 -56.347  20.739  1.00  1.710          H  
ATOM   2676 2HB  TYR A 165      18.586 -55.155  21.895  1.00  1.710          H  
ATOM   2677  HD1 TYR A 165      17.124 -52.889  19.718  1.00  1.710          H  
ATOM   2678  HD2 TYR A 165      15.901 -56.181  22.225  1.00  1.710          H  
ATOM   2679  HE1 TYR A 165      14.885 -51.963  19.841  1.00  1.710          H  
ATOM   2680  HE2 TYR A 165      13.644 -55.209  22.329  1.00  1.710          H  
ATOM   2681  HH  TYR A 165      12.277 -53.580  21.617  1.00  1.710          H  
ATOM   2682  N   SER A 166      20.466 -56.527  19.133  1.00  0.900          N  
ATOM   2683  CA  SER A 166      21.722 -57.241  18.948  1.00  0.930          C  
ATOM   2684  C   SER A 166      22.653 -56.495  17.991  1.00  0.860          C  
ATOM   2685  O   SER A 166      23.836 -56.340  18.294  1.00  0.930          O  
ATOM   2686  CB  SER A 166      21.474 -58.649  18.436  1.00  1.290          C  
ATOM   2687  OG  SER A 166      20.830 -59.446  19.399  1.00  1.290          O  
ATOM   2688  H   SER A 166      19.599 -56.963  18.797  1.00  1.080          H  
ATOM   2689  HA  SER A 166      22.217 -57.315  19.914  1.00  1.120          H  
ATOM   2690 1HB  SER A 166      20.856 -58.596  17.537  1.00  1.550          H  
ATOM   2691 2HB  SER A 166      22.422 -59.104  18.154  1.00  1.550          H  
ATOM   2692  HG  SER A 166      20.695 -60.301  18.986  1.00  1.550          H  
ATOM   2693  N   VAL A 167      22.134 -55.968  16.872  1.00  0.800          N  
ATOM   2694  CA  VAL A 167      23.007 -55.256  15.943  1.00  0.840          C  
ATOM   2695  C   VAL A 167      23.614 -54.019  16.585  1.00  0.790          C  
ATOM   2696  O   VAL A 167      24.800 -53.758  16.366  1.00  0.820          O  
ATOM   2697  CB  VAL A 167      22.312 -54.889  14.623  1.00  1.160          C  
ATOM   2698  CG1 VAL A 167      23.228 -53.959  13.790  1.00  1.160          C  
ATOM   2699  CG2 VAL A 167      22.041 -56.160  13.827  1.00  1.160          C  
ATOM   2700  H   VAL A 167      21.150 -56.132  16.636  1.00  0.960          H  
ATOM   2701  HA  VAL A 167      23.822 -55.929  15.683  1.00  1.010          H  
ATOM   2702  HB  VAL A 167      21.380 -54.373  14.835  1.00  1.390          H  
ATOM   2703 1HG1 VAL A 167      22.741 -53.713  12.853  1.00  1.390          H  
ATOM   2704 2HG1 VAL A 167      23.434 -53.044  14.331  1.00  1.390          H  
ATOM   2705 3HG1 VAL A 167      24.168 -54.470  13.580  1.00  1.390          H  
ATOM   2706 1HG2 VAL A 167      21.556 -55.899  12.895  1.00  1.390          H  
ATOM   2707 2HG2 VAL A 167      22.984 -56.664  13.618  1.00  1.390          H  
ATOM   2708 3HG2 VAL A 167      21.407 -56.827  14.382  1.00  1.390          H  
ATOM   2709  N   ILE A 168      22.827 -53.241  17.341  1.00  0.820          N  
ATOM   2710  CA  ILE A 168      23.379 -52.077  18.011  1.00  0.880          C  
ATOM   2711  C   ILE A 168      24.475 -52.516  18.962  1.00  0.870          C  
ATOM   2712  O   ILE A 168      25.548 -51.918  18.984  1.00  0.910          O  
ATOM   2713  CB  ILE A 168      22.322 -51.230  18.754  1.00  1.210          C  
ATOM   2714  CG1 ILE A 168      21.387 -50.538  17.723  1.00  1.210          C  
ATOM   2715  CG2 ILE A 168      23.020 -50.204  19.706  1.00  1.210          C  
ATOM   2716  CD1 ILE A 168      20.142 -49.917  18.342  1.00  1.210          C  
ATOM   2717  H   ILE A 168      21.837 -53.479  17.459  1.00  0.980          H  
ATOM   2718  HA  ILE A 168      23.807 -51.427  17.255  1.00  1.060          H  
ATOM   2719  HB  ILE A 168      21.688 -51.900  19.349  1.00  1.450          H  
ATOM   2720 1HG1 ILE A 168      21.946 -49.754  17.211  1.00  1.450          H  
ATOM   2721 2HG1 ILE A 168      21.071 -51.276  16.984  1.00  1.450          H  
ATOM   2722 1HG2 ILE A 168      22.282 -49.615  20.246  1.00  1.450          H  
ATOM   2723 2HG2 ILE A 168      23.626 -50.728  20.431  1.00  1.450          H  
ATOM   2724 3HG2 ILE A 168      23.650 -49.547  19.126  1.00  1.450          H  
ATOM   2725 1HD1 ILE A 168      19.533 -49.455  17.577  1.00  1.450          H  
ATOM   2726 2HD1 ILE A 168      19.560 -50.697  18.837  1.00  1.450          H  
ATOM   2727 3HD1 ILE A 168      20.414 -49.154  19.068  1.00  1.450          H  
ATOM   2728  N   THR A 169      24.226 -53.564  19.747  1.00  0.870          N  
ATOM   2729  CA  THR A 169      25.232 -54.035  20.681  1.00  0.940          C  
ATOM   2730  C   THR A 169      26.533 -54.387  19.938  1.00  0.930          C  
ATOM   2731  O   THR A 169      27.630 -53.971  20.349  1.00  1.000          O  
ATOM   2732  CB  THR A 169      24.704 -55.282  21.433  1.00  1.290          C  
ATOM   2733  OG1 THR A 169      23.503 -54.934  22.152  1.00  1.290          O  
ATOM   2734  CG2 THR A 169      25.756 -55.800  22.426  1.00  1.290          C  
ATOM   2735  H   THR A 169      23.317 -54.030  19.723  1.00  1.040          H  
ATOM   2736  HA  THR A 169      25.437 -53.244  21.400  1.00  1.130          H  
ATOM   2737  HB  THR A 169      24.474 -56.068  20.719  1.00  1.550          H  
ATOM   2738  HG1 THR A 169      22.755 -54.808  21.517  1.00  1.550          H  
ATOM   2739 1HG2 THR A 169      25.360 -56.673  22.936  1.00  1.550          H  
ATOM   2740 2HG2 THR A 169      26.664 -56.080  21.894  1.00  1.550          H  
ATOM   2741 3HG2 THR A 169      25.989 -55.036  23.152  1.00  1.550          H  
ATOM   2742  N   ASP A 170      26.415 -55.134  18.828  1.00  0.890          N  
ATOM   2743  CA  ASP A 170      27.586 -55.541  18.061  1.00  0.960          C  
ATOM   2744  C   ASP A 170      28.327 -54.382  17.407  1.00  0.940          C  
ATOM   2745  O   ASP A 170      29.563 -54.358  17.455  1.00  1.020          O  
ATOM   2746  CB  ASP A 170      27.204 -56.528  16.955  1.00  1.320          C  
ATOM   2747  CG  ASP A 170      26.838 -57.941  17.440  1.00  1.320          C  
ATOM   2748  OD1 ASP A 170      27.114 -58.276  18.569  1.00  1.320          O  
ATOM   2749  OD2 ASP A 170      26.305 -58.680  16.647  1.00  1.320          O  
ATOM   2750  H   ASP A 170      25.489 -55.467  18.547  1.00  1.070          H  
ATOM   2751  HA  ASP A 170      28.273 -56.039  18.743  1.00  1.150          H  
ATOM   2752 1HB  ASP A 170      26.345 -56.123  16.414  1.00  1.580          H  
ATOM   2753 2HB  ASP A 170      28.026 -56.604  16.243  1.00  1.580          H  
ATOM   2754  N   VAL A 171      27.612 -53.408  16.826  1.00  0.900          N  
ATOM   2755  CA  VAL A 171      28.319 -52.295  16.200  1.00  0.940          C  
ATOM   2756  C   VAL A 171      28.994 -51.445  17.249  1.00  0.870          C  
ATOM   2757  O   VAL A 171      30.080 -50.930  17.001  1.00  0.880          O  
ATOM   2758  CB  VAL A 171      27.449 -51.443  15.262  1.00  1.300          C  
ATOM   2759  CG1 VAL A 171      26.452 -50.676  16.008  1.00  1.300          C  
ATOM   2760  CG2 VAL A 171      28.370 -50.460  14.478  1.00  1.300          C  
ATOM   2761  H   VAL A 171      26.590 -53.476  16.791  1.00  1.080          H  
ATOM   2762  HA  VAL A 171      29.096 -52.724  15.564  1.00  1.130          H  
ATOM   2763  HB  VAL A 171      26.923 -52.103  14.577  1.00  1.560          H  
ATOM   2764 1HG1 VAL A 171      25.862 -50.112  15.321  1.00  1.560          H  
ATOM   2765 2HG1 VAL A 171      25.839 -51.364  16.532  1.00  1.560          H  
ATOM   2766 3HG1 VAL A 171      26.923 -50.008  16.700  1.00  1.560          H  
ATOM   2767 1HG2 VAL A 171      27.791 -49.857  13.796  1.00  1.560          H  
ATOM   2768 2HG2 VAL A 171      28.891 -49.795  15.163  1.00  1.560          H  
ATOM   2769 3HG2 VAL A 171      29.107 -51.039  13.907  1.00  1.560          H  
ATOM   2770  N   LEU A 172      28.374 -51.269  18.414  1.00  0.910          N  
ATOM   2771  CA  LEU A 172      29.044 -50.492  19.421  1.00  0.980          C  
ATOM   2772  C   LEU A 172      30.361 -51.171  19.755  1.00  0.810          C  
ATOM   2773  O   LEU A 172      31.403 -50.512  19.800  1.00  0.720          O  
ATOM   2774  CB  LEU A 172      28.151 -50.369  20.654  1.00  1.340          C  
ATOM   2775  CG  LEU A 172      26.921 -49.466  20.536  1.00  1.340          C  
ATOM   2776  CD1 LEU A 172      26.033 -49.727  21.697  1.00  1.340          C  
ATOM   2777  CD2 LEU A 172      27.352 -48.014  20.571  1.00  1.340          C  
ATOM   2778  H   LEU A 172      27.440 -51.656  18.584  1.00  1.090          H  
ATOM   2779  HA  LEU A 172      29.254 -49.508  19.018  1.00  1.180          H  
ATOM   2780 1HB  LEU A 172      27.804 -51.369  20.926  1.00  1.610          H  
ATOM   2781 2HB  LEU A 172      28.740 -49.982  21.459  1.00  1.610          H  
ATOM   2782  HG  LEU A 172      26.380 -49.667  19.615  1.00  1.610          H  
ATOM   2783 1HD1 LEU A 172      25.156 -49.087  21.646  1.00  1.610          H  
ATOM   2784 2HD1 LEU A 172      25.719 -50.769  21.680  1.00  1.610          H  
ATOM   2785 3HD1 LEU A 172      26.570 -49.533  22.594  1.00  1.610          H  
ATOM   2786 1HD2 LEU A 172      26.477 -47.391  20.526  1.00  1.610          H  
ATOM   2787 2HD2 LEU A 172      27.887 -47.815  21.495  1.00  1.610          H  
ATOM   2788 3HD2 LEU A 172      27.993 -47.790  19.728  1.00  1.610          H  
ATOM   2789  N   HIS A 173      30.361 -52.501  19.887  1.00  0.830          N  
ATOM   2790  CA  HIS A 173      31.614 -53.193  20.153  1.00  0.820          C  
ATOM   2791  C   HIS A 173      32.618 -52.871  19.041  1.00  0.750          C  
ATOM   2792  O   HIS A 173      33.775 -52.526  19.305  1.00  0.740          O  
ATOM   2793  CB  HIS A 173      31.438 -54.705  20.251  1.00  1.150          C  
ATOM   2794  CG  HIS A 173      32.715 -55.372  20.583  1.00  1.150          C  
ATOM   2795  ND1 HIS A 173      33.225 -55.406  21.869  1.00  1.150          N  
ATOM   2796  CD2 HIS A 173      33.630 -55.981  19.798  1.00  1.150          C  
ATOM   2797  CE1 HIS A 173      34.394 -56.021  21.853  1.00  1.150          C  
ATOM   2798  NE2 HIS A 173      34.659 -56.376  20.610  1.00  1.150          N  
ATOM   2799  H   HIS A 173      29.479 -53.028  19.864  1.00  1.000          H  
ATOM   2800  HA  HIS A 173      32.038 -52.844  21.091  1.00  0.980          H  
ATOM   2801 1HB  HIS A 173      30.697 -54.945  21.015  1.00  1.380          H  
ATOM   2802 2HB  HIS A 173      31.078 -55.101  19.306  1.00  1.380          H  
ATOM   2803  HD2 HIS A 173      33.570 -56.118  18.717  1.00  1.380          H  
ATOM   2804  HE1 HIS A 173      35.037 -56.194  22.715  1.00  1.380          H  
ATOM   2805  HE2 HIS A 173      35.496 -56.851  20.287  1.00  1.380          H  
ATOM   2806  N   GLU A 174      32.165 -52.938  17.787  1.00  0.780          N  
ATOM   2807  CA  GLU A 174      33.033 -52.630  16.660  1.00  0.830          C  
ATOM   2808  C   GLU A 174      33.570 -51.197  16.756  1.00  0.760          C  
ATOM   2809  O   GLU A 174      34.703 -50.945  16.345  1.00  0.780          O  
ATOM   2810  CB  GLU A 174      32.306 -52.830  15.335  1.00  1.140          C  
ATOM   2811  CG  GLU A 174      31.992 -54.280  14.985  1.00  1.140          C  
ATOM   2812  CD  GLU A 174      31.144 -54.375  13.769  1.00  1.140          C  
ATOM   2813  OE1 GLU A 174      30.718 -53.345  13.327  1.00  1.140          O  
ATOM   2814  OE2 GLU A 174      30.922 -55.457  13.282  1.00  1.140          O  
ATOM   2815  H   GLU A 174      31.202 -53.248  17.618  1.00  0.940          H  
ATOM   2816  HA  GLU A 174      33.880 -53.318  16.688  1.00  1.000          H  
ATOM   2817 1HB  GLU A 174      31.382 -52.272  15.341  1.00  1.370          H  
ATOM   2818 2HB  GLU A 174      32.918 -52.425  14.528  1.00  1.370          H  
ATOM   2819 1HG  GLU A 174      32.925 -54.816  14.816  1.00  1.370          H  
ATOM   2820 2HG  GLU A 174      31.483 -54.749  15.821  1.00  1.370          H  
ATOM   2821  N   ASN A 175      32.778 -50.244  17.290  1.00  0.740          N  
ATOM   2822  CA  ASN A 175      33.263 -48.874  17.425  1.00  0.770          C  
ATOM   2823  C   ASN A 175      34.475 -48.862  18.347  1.00  0.700          C  
ATOM   2824  O   ASN A 175      35.420 -48.090  18.123  1.00  0.750          O  
ATOM   2825  CB  ASN A 175      32.224 -47.933  18.005  1.00  1.070          C  
ATOM   2826  CG  ASN A 175      31.035 -47.592  17.119  1.00  1.070          C  
ATOM   2827  OD1 ASN A 175      30.943 -47.721  15.870  1.00  1.070          O  
ATOM   2828  ND2 ASN A 175      30.061 -47.112  17.825  1.00  1.070          N  
ATOM   2829  H   ASN A 175      31.825 -50.494  17.572  1.00  0.890          H  
ATOM   2830  HA  ASN A 175      33.586 -48.515  16.461  1.00  0.920          H  
ATOM   2831 1HB  ASN A 175      31.848 -48.337  18.933  1.00  1.280          H  
ATOM   2832 2HB  ASN A 175      32.720 -46.996  18.259  1.00  1.280          H  
ATOM   2833 1HD2 ASN A 175      29.211 -46.850  17.391  1.00  1.280          H  
ATOM   2834 2HD2 ASN A 175      30.184 -47.005  18.814  1.00  1.280          H  
ATOM   2835  N   LEU A 176      34.470 -49.733  19.368  1.00  0.650          N  
ATOM   2836  CA  LEU A 176      35.597 -49.788  20.284  1.00  0.640          C  
ATOM   2837  C   LEU A 176      36.809 -50.334  19.535  1.00  0.640          C  
ATOM   2838  O   LEU A 176      37.919 -49.826  19.711  1.00  0.680          O  
ATOM   2839  CB  LEU A 176      35.314 -50.664  21.514  1.00  0.900          C  
ATOM   2840  CG  LEU A 176      36.435 -50.694  22.632  1.00  0.900          C  
ATOM   2841  CD1 LEU A 176      36.713 -49.250  23.182  1.00  0.900          C  
ATOM   2842  CD2 LEU A 176      35.973 -51.607  23.779  1.00  0.900          C  
ATOM   2843  H   LEU A 176      33.641 -50.331  19.504  1.00  0.780          H  
ATOM   2844  HA  LEU A 176      35.807 -48.775  20.607  1.00  0.770          H  
ATOM   2845 1HB  LEU A 176      34.379 -50.399  21.939  1.00  1.080          H  
ATOM   2846 2HB  LEU A 176      35.218 -51.692  21.160  1.00  1.080          H  
ATOM   2847  HG  LEU A 176      37.364 -51.084  22.206  1.00  1.080          H  
ATOM   2848 1HD1 LEU A 176      37.485 -49.306  23.938  1.00  1.080          H  
ATOM   2849 2HD1 LEU A 176      37.062 -48.596  22.391  1.00  1.080          H  
ATOM   2850 3HD1 LEU A 176      35.806 -48.832  23.623  1.00  1.080          H  
ATOM   2851 1HD2 LEU A 176      36.746 -51.646  24.550  1.00  1.080          H  
ATOM   2852 2HD2 LEU A 176      35.057 -51.223  24.211  1.00  1.080          H  
ATOM   2853 3HD2 LEU A 176      35.798 -52.614  23.389  1.00  1.080          H  
ATOM   2854  N   ASP A 177      36.608 -51.372  18.705  1.00  0.680          N  
ATOM   2855  CA  ASP A 177      37.719 -51.921  17.921  1.00  0.790          C  
ATOM   2856  C   ASP A 177      38.275 -50.887  16.929  1.00  0.800          C  
ATOM   2857  O   ASP A 177      39.494 -50.791  16.749  1.00  0.900          O  
ATOM   2858  CB  ASP A 177      37.323 -53.191  17.157  1.00  1.060          C  
ATOM   2859  CG  ASP A 177      37.167 -54.472  18.032  1.00  1.060          C  
ATOM   2860  OD1 ASP A 177      37.591 -54.479  19.166  1.00  1.060          O  
ATOM   2861  OD2 ASP A 177      36.629 -55.432  17.526  1.00  1.060          O  
ATOM   2862  H   ASP A 177      35.670 -51.790  18.672  1.00  0.820          H  
ATOM   2863  HA  ASP A 177      38.516 -52.191  18.612  1.00  0.950          H  
ATOM   2864 1HB  ASP A 177      36.382 -53.008  16.638  1.00  1.270          H  
ATOM   2865 2HB  ASP A 177      38.071 -53.391  16.392  1.00  1.270          H  
ATOM   2866  N   LYS A 178      37.403 -50.074  16.302  1.00  0.790          N  
ATOM   2867  CA  LYS A 178      37.898 -49.050  15.380  1.00  0.890          C  
ATOM   2868  C   LYS A 178      38.754 -48.065  16.149  1.00  0.790          C  
ATOM   2869  O   LYS A 178      39.826 -47.646  15.685  1.00  0.930          O  
ATOM   2870  CB  LYS A 178      36.772 -48.226  14.715  1.00  1.210          C  
ATOM   2871  CG  LYS A 178      35.863 -48.944  13.715  1.00  1.210          C  
ATOM   2872  CD  LYS A 178      34.983 -47.944  12.890  1.00  1.210          C  
ATOM   2873  CE  LYS A 178      33.766 -47.480  13.676  1.00  1.210          C  
ATOM   2874  NZ  LYS A 178      32.736 -48.560  13.772  1.00  1.210          N  
ATOM   2875  H   LYS A 178      36.398 -50.221  16.425  1.00  0.950          H  
ATOM   2876  HA  LYS A 178      38.514 -49.524  14.619  1.00  1.070          H  
ATOM   2877 1HB  LYS A 178      36.140 -47.829  15.506  1.00  1.450          H  
ATOM   2878 2HB  LYS A 178      37.213 -47.377  14.202  1.00  1.450          H  
ATOM   2879 1HG  LYS A 178      36.431 -49.537  13.055  1.00  1.450          H  
ATOM   2880 2HG  LYS A 178      35.214 -49.610  14.267  1.00  1.450          H  
ATOM   2881 1HD  LYS A 178      35.576 -47.077  12.597  1.00  1.450          H  
ATOM   2882 2HD  LYS A 178      34.655 -48.447  11.991  1.00  1.450          H  
ATOM   2883 1HE  LYS A 178      34.093 -47.222  14.672  1.00  1.450          H  
ATOM   2884 2HE  LYS A 178      33.319 -46.593  13.220  1.00  1.450          H  
ATOM   2885 1HZ  LYS A 178      31.951 -48.240  14.361  1.00  1.450          H  
ATOM   2886 2HZ  LYS A 178      32.392 -48.802  12.856  1.00  1.450          H  
ATOM   2887 3HZ  LYS A 178      33.144 -49.395  14.185  1.00  1.450          H  
ATOM   2888  N   THR A 179      38.280 -47.709  17.346  1.00  0.680          N  
ATOM   2889  CA  THR A 179      38.951 -46.760  18.204  1.00  0.760          C  
ATOM   2890  C   THR A 179      40.310 -47.308  18.617  1.00  0.710          C  
ATOM   2891  O   THR A 179      41.306 -46.584  18.573  1.00  0.790          O  
ATOM   2892  CB  THR A 179      38.106 -46.472  19.461  1.00  1.030          C  
ATOM   2893  OG1 THR A 179      36.831 -45.962  19.070  1.00  1.030          O  
ATOM   2894  CG2 THR A 179      38.798 -45.412  20.294  1.00  1.030          C  
ATOM   2895  H   THR A 179      37.372 -48.070  17.647  1.00  0.820          H  
ATOM   2896  HA  THR A 179      39.099 -45.831  17.656  1.00  0.910          H  
ATOM   2897  HB  THR A 179      37.977 -47.371  20.048  1.00  1.240          H  
ATOM   2898  HG1 THR A 179      36.290 -46.685  18.682  1.00  1.240          H  
ATOM   2899 1HG2 THR A 179      38.205 -45.190  21.157  1.00  1.240          H  
ATOM   2900 2HG2 THR A 179      39.752 -45.750  20.604  1.00  1.240          H  
ATOM   2901 3HG2 THR A 179      38.916 -44.518  19.697  1.00  1.240          H  
ATOM   2902  N   LEU A 180      40.351 -48.590  19.013  1.00  0.730          N  
ATOM   2903  CA  LEU A 180      41.572 -49.233  19.478  1.00  0.890          C  
ATOM   2904  C   LEU A 180      42.639 -49.290  18.410  1.00  0.950          C  
ATOM   2905  O   LEU A 180      43.803 -49.022  18.687  1.00  1.350          O  
ATOM   2906  CB  LEU A 180      41.285 -50.654  19.975  1.00  1.180          C  
ATOM   2907  CG  LEU A 180      42.500 -51.457  20.572  1.00  1.180          C  
ATOM   2908  CD1 LEU A 180      43.061 -50.727  21.820  1.00  1.180          C  
ATOM   2909  CD2 LEU A 180      42.037 -52.863  20.927  1.00  1.180          C  
ATOM   2910  H   LEU A 180      39.476 -49.116  19.052  1.00  0.880          H  
ATOM   2911  HA  LEU A 180      41.964 -48.665  20.295  1.00  1.070          H  
ATOM   2912 1HB  LEU A 180      40.507 -50.597  20.738  1.00  1.420          H  
ATOM   2913 2HB  LEU A 180      40.886 -51.227  19.137  1.00  1.420          H  
ATOM   2914  HG  LEU A 180      43.300 -51.521  19.830  1.00  1.420          H  
ATOM   2915 1HD1 LEU A 180      43.897 -51.298  22.221  1.00  1.420          H  
ATOM   2916 2HD1 LEU A 180      43.413 -49.733  21.558  1.00  1.420          H  
ATOM   2917 3HD1 LEU A 180      42.283 -50.645  22.580  1.00  1.420          H  
ATOM   2918 1HD2 LEU A 180      42.876 -53.431  21.333  1.00  1.420          H  
ATOM   2919 2HD2 LEU A 180      41.239 -52.812  21.671  1.00  1.420          H  
ATOM   2920 3HD2 LEU A 180      41.661 -53.359  20.030  1.00  1.420          H  
ATOM   2921  N   VAL A 181      42.277 -49.630  17.179  1.00  0.990          N  
ATOM   2922  CA  VAL A 181      43.310 -49.667  16.160  1.00  1.140          C  
ATOM   2923  C   VAL A 181      43.806 -48.266  15.843  1.00  1.110          C  
ATOM   2924  O   VAL A 181      45.012 -47.979  15.928  1.00  1.390          O  
ATOM   2925  CB  VAL A 181      42.791 -50.303  14.853  1.00  1.540          C  
ATOM   2926  CG1 VAL A 181      43.864 -50.167  13.716  1.00  1.540          C  
ATOM   2927  CG2 VAL A 181      42.453 -51.760  15.106  1.00  1.540          C  
ATOM   2928  H   VAL A 181      41.304 -49.887  16.979  1.00  1.190          H  
ATOM   2929  HA  VAL A 181      44.145 -50.259  16.536  1.00  1.370          H  
ATOM   2930  HB  VAL A 181      41.888 -49.776  14.530  1.00  1.840          H  
ATOM   2931 1HG1 VAL A 181      43.482 -50.616  12.800  1.00  1.840          H  
ATOM   2932 2HG1 VAL A 181      44.090 -49.119  13.522  1.00  1.840          H  
ATOM   2933 3HG1 VAL A 181      44.778 -50.680  14.016  1.00  1.840          H  
ATOM   2934 1HG2 VAL A 181      42.071 -52.209  14.190  1.00  1.840          H  
ATOM   2935 2HG2 VAL A 181      43.349 -52.289  15.427  1.00  1.840          H  
ATOM   2936 3HG2 VAL A 181      41.695 -51.830  15.887  1.00  1.840          H  
ATOM   2937  N   ASN A 182      42.877 -47.361  15.548  1.00  1.200          N  
ATOM   2938  CA  ASN A 182      43.294 -46.038  15.150  1.00  1.290          C  
ATOM   2939  C   ASN A 182      44.014 -45.292  16.246  1.00  1.080          C  
ATOM   2940  O   ASN A 182      44.989 -44.621  15.950  1.00  1.020          O  
ATOM   2941  CB  ASN A 182      42.109 -45.211  14.735  1.00  1.770          C  
ATOM   2942  CG  ASN A 182      41.517 -45.549  13.407  1.00  1.770          C  
ATOM   2943  OD1 ASN A 182      42.007 -45.152  12.347  1.00  1.770          O  
ATOM   2944  ND2 ASN A 182      40.439 -46.254  13.450  1.00  1.770          N  
ATOM   2945  H   ASN A 182      41.886 -47.618  15.545  1.00  1.440          H  
ATOM   2946  HA  ASN A 182      43.977 -46.135  14.304  1.00  1.550          H  
ATOM   2947 1HB  ASN A 182      41.327 -45.311  15.493  1.00  2.120          H  
ATOM   2948 2HB  ASN A 182      42.412 -44.172  14.724  1.00  2.120          H  
ATOM   2949 1HD2 ASN A 182      39.955 -46.482  12.607  1.00  2.120          H  
ATOM   2950 2HD2 ASN A 182      40.078 -46.559  14.350  1.00  2.120          H  
ATOM   2951  N   GLY A 183      43.595 -45.457  17.506  1.00  1.210          N  
ATOM   2952  CA  GLY A 183      44.133 -44.753  18.670  1.00  1.350          C  
ATOM   2953  C   GLY A 183      45.569 -45.104  19.030  1.00  1.170          C  
ATOM   2954  O   GLY A 183      46.210 -44.387  19.793  1.00  1.410          O  
ATOM   2955  H   GLY A 183      42.794 -46.058  17.695  1.00  1.450          H  
ATOM   2956 1HA  GLY A 183      44.049 -43.680  18.507  1.00  1.620          H  
ATOM   2957 2HA  GLY A 183      43.495 -44.975  19.520  1.00  1.620          H  
ATOM   2958  N   ILE A 184      46.081 -46.201  18.485  1.00  1.270          N  
ATOM   2959  CA  ILE A 184      47.443 -46.616  18.754  1.00  1.630          C  
ATOM   2960  C   ILE A 184      48.285 -46.112  17.608  1.00  1.410          C  
ATOM   2961  O   ILE A 184      49.320 -45.457  17.807  1.00  1.750          O  
ATOM   2962  CB  ILE A 184      47.554 -48.143  18.913  1.00  2.140          C  
ATOM   2963  CG1 ILE A 184      46.730 -48.572  20.158  1.00  2.140          C  
ATOM   2964  CG2 ILE A 184      49.045 -48.552  19.042  1.00  2.140          C  
ATOM   2965  CD1 ILE A 184      46.517 -50.063  20.300  1.00  2.140          C  
ATOM   2966  H   ILE A 184      45.522 -46.736  17.810  1.00  1.520          H  
ATOM   2967  HA  ILE A 184      47.788 -46.145  19.673  1.00  1.960          H  
ATOM   2968  HB  ILE A 184      47.107 -48.631  18.042  1.00  2.570          H  
ATOM   2969 1HG1 ILE A 184      47.235 -48.206  21.051  1.00  2.570          H  
ATOM   2970 2HG1 ILE A 184      45.747 -48.100  20.103  1.00  2.570          H  
ATOM   2971 1HG2 ILE A 184      49.132 -49.627  19.151  1.00  2.570          H  
ATOM   2972 2HG2 ILE A 184      49.594 -48.248  18.152  1.00  2.570          H  
ATOM   2973 3HG2 ILE A 184      49.479 -48.063  19.917  1.00  2.570          H  
ATOM   2974 1HD1 ILE A 184      45.928 -50.252  21.189  1.00  2.570          H  
ATOM   2975 2HD1 ILE A 184      45.979 -50.435  19.424  1.00  2.570          H  
ATOM   2976 3HD1 ILE A 184      47.463 -50.580  20.389  1.00  2.570          H  
ATOM   2977  N   LYS A 185      47.801 -46.386  16.388  1.00  1.210          N  
ATOM   2978  CA  LYS A 185      48.472 -45.966  15.174  1.00  1.350          C  
ATOM   2979  C   LYS A 185      48.503 -44.444  15.118  1.00  1.120          C  
ATOM   2980  O   LYS A 185      49.419 -43.867  14.552  1.00  1.320          O  
ATOM   2981  CB  LYS A 185      47.749 -46.525  13.945  1.00  1.830          C  
ATOM   2982  CG  LYS A 185      47.773 -48.057  13.797  1.00  1.830          C  
ATOM   2983  CD  LYS A 185      49.157 -48.597  13.457  1.00  1.830          C  
ATOM   2984  CE  LYS A 185      49.102 -50.101  13.202  1.00  1.830          C  
ATOM   2985  NZ  LYS A 185      50.446 -50.671  12.896  1.00  1.830          N  
ATOM   2986  H   LYS A 185      46.934 -46.926  16.304  1.00  1.450          H  
ATOM   2987  HA  LYS A 185      49.502 -46.318  15.196  1.00  1.620          H  
ATOM   2988 1HB  LYS A 185      46.700 -46.210  13.970  1.00  2.200          H  
ATOM   2989 2HB  LYS A 185      48.194 -46.103  13.048  1.00  2.200          H  
ATOM   2990 1HG  LYS A 185      47.455 -48.497  14.744  1.00  2.200          H  
ATOM   2991 2HG  LYS A 185      47.062 -48.366  13.038  1.00  2.200          H  
ATOM   2992 1HD  LYS A 185      49.541 -48.091  12.568  1.00  2.200          H  
ATOM   2993 2HD  LYS A 185      49.840 -48.417  14.283  1.00  2.200          H  
ATOM   2994 1HE  LYS A 185      48.703 -50.594  14.088  1.00  2.200          H  
ATOM   2995 2HE  LYS A 185      48.437 -50.296  12.360  1.00  2.200          H  
ATOM   2996 1HZ  LYS A 185      50.361 -51.666  12.737  1.00  2.200          H  
ATOM   2997 2HZ  LYS A 185      50.823 -50.232  12.068  1.00  2.200          H  
ATOM   2998 3HZ  LYS A 185      51.069 -50.509  13.675  1.00  2.200          H  
ATOM   2999  N   TYR A 186      47.535 -43.808  15.773  1.00  1.070          N  
ATOM   3000  CA  TYR A 186      47.314 -42.378  15.866  1.00  1.410          C  
ATOM   3001  C   TYR A 186      48.584 -41.587  16.090  1.00  1.450          C  
ATOM   3002  O   TYR A 186      48.789 -40.547  15.457  1.00  1.770          O  
ATOM   3003  CB  TYR A 186      46.368 -42.115  17.043  1.00  1.840          C  
ATOM   3004  CG  TYR A 186      45.953 -40.781  17.178  1.00  1.840          C  
ATOM   3005  CD1 TYR A 186      44.951 -40.373  16.346  1.00  1.840          C  
ATOM   3006  CD2 TYR A 186      46.509 -39.946  18.100  1.00  1.840          C  
ATOM   3007  CE1 TYR A 186      44.508 -39.134  16.418  1.00  1.840          C  
ATOM   3008  CE2 TYR A 186      46.057 -38.665  18.171  1.00  1.840          C  
ATOM   3009  CZ  TYR A 186      45.059 -38.275  17.330  1.00  1.840          C  
ATOM   3010  OH  TYR A 186      44.621 -37.052  17.384  1.00  1.840          O  
ATOM   3011  H   TYR A 186      46.782 -44.363  16.173  1.00  1.280          H  
ATOM   3012  HA  TYR A 186      46.860 -42.037  14.941  1.00  1.690          H  
ATOM   3013 1HB  TYR A 186      45.493 -42.674  16.948  1.00  2.210          H  
ATOM   3014 2HB  TYR A 186      46.851 -42.424  17.973  1.00  2.210          H  
ATOM   3015  HD1 TYR A 186      44.518 -41.065  15.624  1.00  2.210          H  
ATOM   3016  HD2 TYR A 186      47.292 -40.304  18.753  1.00  2.210          H  
ATOM   3017  HE1 TYR A 186      43.721 -38.825  15.760  1.00  2.210          H  
ATOM   3018  HE2 TYR A 186      46.479 -37.958  18.889  1.00  2.210          H  
ATOM   3019  HH  TYR A 186      43.859 -36.963  16.807  1.00  2.210          H  
ATOM   3020  N   SER A 187      49.462 -42.070  16.973  1.00  1.720          N  
ATOM   3021  CA  SER A 187      50.690 -41.352  17.316  1.00  2.230          C  
ATOM   3022  C   SER A 187      51.650 -41.199  16.119  1.00  2.230          C  
ATOM   3023  O   SER A 187      52.600 -40.405  16.154  1.00  2.760          O  
ATOM   3024  CB  SER A 187      51.383 -42.054  18.471  1.00  2.920          C  
ATOM   3025  OG  SER A 187      51.864 -43.321  18.083  1.00  2.920          O  
ATOM   3026  H   SER A 187      49.279 -42.972  17.426  1.00  2.060          H  
ATOM   3027  HA  SER A 187      50.416 -40.351  17.635  1.00  2.680          H  
ATOM   3028 1HB  SER A 187      52.210 -41.439  18.815  1.00  3.500          H  
ATOM   3029 2HB  SER A 187      50.690 -42.162  19.303  1.00  3.500          H  
ATOM   3030  HG  SER A 187      51.101 -43.926  18.100  1.00  3.500          H  
ATOM   3031  N   LEU A 188      51.417 -41.970  15.059  1.00  1.880          N  
ATOM   3032  CA  LEU A 188      52.232 -41.958  13.862  1.00  2.280          C  
ATOM   3033  C   LEU A 188      51.858 -40.876  12.847  1.00  2.090          C  
ATOM   3034  O   LEU A 188      52.705 -40.518  12.026  1.00  2.610          O  
ATOM   3035  CB  LEU A 188      52.086 -43.304  13.133  1.00  3.030          C  
ATOM   3036  CG  LEU A 188      52.539 -44.580  13.889  1.00  3.030          C  
ATOM   3037  CD1 LEU A 188      52.115 -45.799  13.075  1.00  3.030          C  
ATOM   3038  CD2 LEU A 188      54.053 -44.570  14.091  1.00  3.030          C  
ATOM   3039  H   LEU A 188      50.618 -42.600  15.080  1.00  2.260          H  
ATOM   3040  HA  LEU A 188      53.265 -41.791  14.153  1.00  2.740          H  
ATOM   3041 1HB  LEU A 188      51.046 -43.426  12.847  1.00  3.640          H  
ATOM   3042 2HB  LEU A 188      52.672 -43.250  12.218  1.00  3.640          H  
ATOM   3043  HG  LEU A 188      52.040 -44.624  14.862  1.00  3.640          H  
ATOM   3044 1HD1 LEU A 188      52.408 -46.708  13.598  1.00  3.640          H  
ATOM   3045 2HD1 LEU A 188      51.028 -45.785  12.954  1.00  3.640          H  
ATOM   3046 3HD1 LEU A 188      52.593 -45.771  12.098  1.00  3.640          H  
ATOM   3047 1HD2 LEU A 188      54.351 -45.477  14.617  1.00  3.640          H  
ATOM   3048 2HD2 LEU A 188      54.550 -44.534  13.121  1.00  3.640          H  
ATOM   3049 3HD2 LEU A 188      54.345 -43.708  14.681  1.00  3.640          H  
ATOM   3050  N   SER A 189      50.600 -40.390  12.825  1.00  1.600          N  
ATOM   3051  CA  SER A 189      50.254 -39.454  11.748  1.00  1.690          C  
ATOM   3052  C   SER A 189      48.917 -38.684  11.874  1.00  1.500          C  
ATOM   3053  O   SER A 189      47.901 -39.244  12.288  1.00  1.710          O  
ATOM   3054  CB  SER A 189      50.212 -40.188  10.421  1.00  2.330          C  
ATOM   3055  OG  SER A 189      49.860 -39.310   9.379  1.00  2.330          O  
ATOM   3056  H   SER A 189      49.919 -40.634  13.553  1.00  1.920          H  
ATOM   3057  HA  SER A 189      51.082 -38.763  11.701  1.00  2.030          H  
ATOM   3058 1HB  SER A 189      51.171 -40.639  10.198  1.00  2.800          H  
ATOM   3059 2HB  SER A 189      49.483 -40.991  10.485  1.00  2.800          H  
ATOM   3060  HG  SER A 189      50.000 -39.803   8.559  1.00  2.800          H  
ATOM   3061  N   PRO A 190      48.849 -37.401  11.431  1.00  1.560          N  
ATOM   3062  CA  PRO A 190      47.622 -36.617  11.249  1.00  1.640          C  
ATOM   3063  C   PRO A 190      46.683 -37.319  10.258  1.00  1.390          C  
ATOM   3064  O   PRO A 190      45.470 -37.092  10.241  1.00  1.530          O  
ATOM   3065  CB  PRO A 190      48.139 -35.293  10.678  1.00  2.460          C  
ATOM   3066  CG  PRO A 190      49.568 -35.191  11.169  1.00  2.460          C  
ATOM   3067  CD  PRO A 190      50.088 -36.620  11.189  1.00  2.460          C  
ATOM   3068  HA  PRO A 190      47.134 -36.467  12.225  1.00  1.970          H  
ATOM   3069 1HB  PRO A 190      48.068 -35.306   9.579  1.00  2.950          H  
ATOM   3070 2HB  PRO A 190      47.507 -34.463  11.027  1.00  2.950          H  
ATOM   3071 1HG  PRO A 190      50.153 -34.536  10.501  1.00  2.950          H  
ATOM   3072 2HG  PRO A 190      49.590 -34.721  12.165  1.00  2.950          H  
ATOM   3073 1HD  PRO A 190      50.555 -36.891  10.227  1.00  2.950          H  
ATOM   3074 2HD  PRO A 190      50.787 -36.694  12.038  1.00  2.950          H  
ATOM   3075  N   GLY A 191      47.250 -38.200   9.436  1.00  1.210          N  
ATOM   3076  CA  GLY A 191      46.497 -38.946   8.455  1.00  1.320          C  
ATOM   3077  C   GLY A 191      45.560 -39.973   9.088  1.00  1.320          C  
ATOM   3078  O   GLY A 191      44.793 -40.628   8.384  1.00  1.670          O  
ATOM   3079  H   GLY A 191      48.250 -38.375   9.472  1.00  1.450          H  
ATOM   3080 1HA  GLY A 191      45.921 -38.243   7.863  1.00  1.580          H  
ATOM   3081 2HA  GLY A 191      47.193 -39.448   7.782  1.00  1.580          H  
ATOM   3082  N   ILE A 192      45.621 -40.120  10.411  1.00  1.150          N  
ATOM   3083  CA  ILE A 192      44.755 -41.024  11.137  1.00  1.270          C  
ATOM   3084  C   ILE A 192      43.560 -40.258  11.698  1.00  1.180          C  
ATOM   3085  O   ILE A 192      42.430 -40.725  11.578  1.00  1.150          O  
ATOM   3086  CB  ILE A 192      45.550 -41.772  12.192  1.00  1.730          C  
ATOM   3087  CG1 ILE A 192      46.603 -42.566  11.415  1.00  1.730          C  
ATOM   3088  CG2 ILE A 192      44.602 -42.713  13.017  1.00  1.730          C  
ATOM   3089  CD1 ILE A 192      47.644 -43.159  12.205  1.00  1.730          C  
ATOM   3090  H   ILE A 192      46.318 -39.590  10.941  1.00  1.380          H  
ATOM   3091  HA  ILE A 192      44.372 -41.768  10.441  1.00  1.520          H  
ATOM   3092  HB  ILE A 192      46.063 -41.067  12.850  1.00  2.080          H  
ATOM   3093 1HG1 ILE A 192      46.101 -43.341  10.857  1.00  2.080          H  
ATOM   3094 2HG1 ILE A 192      47.089 -41.900  10.724  1.00  2.080          H  
ATOM   3095 1HG2 ILE A 192      45.163 -43.278  13.752  1.00  2.080          H  
ATOM   3096 2HG2 ILE A 192      43.848 -42.123  13.536  1.00  2.080          H  
ATOM   3097 3HG2 ILE A 192      44.103 -43.410  12.340  1.00  2.080          H  
ATOM   3098 1HD1 ILE A 192      48.341 -43.683  11.580  1.00  2.080          H  
ATOM   3099 2HD1 ILE A 192      48.178 -42.380  12.758  1.00  2.080          H  
ATOM   3100 3HD1 ILE A 192      47.195 -43.844  12.876  1.00  2.080          H  
ATOM   3101  N   ILE A 193      43.776 -39.078  12.294  1.00  1.220          N  
ATOM   3102  CA  ILE A 193      42.630 -38.334  12.817  1.00  1.300          C  
ATOM   3103  C   ILE A 193      41.628 -38.020  11.706  1.00  1.150          C  
ATOM   3104  O   ILE A 193      40.415 -37.987  11.949  1.00  1.160          O  
ATOM   3105  CB  ILE A 193      43.045 -37.002  13.541  1.00  1.790          C  
ATOM   3106  CG1 ILE A 193      41.866 -36.381  14.307  1.00  1.790          C  
ATOM   3107  CG2 ILE A 193      43.579 -35.938  12.614  1.00  1.790          C  
ATOM   3108  CD1 ILE A 193      41.367 -37.163  15.427  1.00  1.790          C  
ATOM   3109  H   ILE A 193      44.720 -38.730  12.401  1.00  1.460          H  
ATOM   3110  HA  ILE A 193      42.138 -38.980  13.533  1.00  1.560          H  
ATOM   3111  HB  ILE A 193      43.825 -37.226  14.248  1.00  2.150          H  
ATOM   3112 1HG1 ILE A 193      42.183 -35.427  14.703  1.00  2.150          H  
ATOM   3113 2HG1 ILE A 193      41.044 -36.205  13.620  1.00  2.150          H  
ATOM   3114 1HG2 ILE A 193      43.864 -35.069  13.197  1.00  2.150          H  
ATOM   3115 2HG2 ILE A 193      44.430 -36.310  12.114  1.00  2.150          H  
ATOM   3116 3HG2 ILE A 193      42.826 -35.638  11.890  1.00  2.150          H  
ATOM   3117 1HD1 ILE A 193      40.577 -36.616  15.884  1.00  2.150          H  
ATOM   3118 2HD1 ILE A 193      40.988 -38.124  15.113  1.00  2.150          H  
ATOM   3119 3HD1 ILE A 193      42.155 -37.295  16.121  1.00  2.150          H  
ATOM   3120  N   ILE A 194      42.115 -37.819  10.475  1.00  1.130          N  
ATOM   3121  CA  ILE A 194      41.192 -37.505   9.401  1.00  1.150          C  
ATOM   3122  C   ILE A 194      40.157 -38.629   9.134  1.00  0.930          C  
ATOM   3123  O   ILE A 194      38.961 -38.338   9.244  1.00  0.890          O  
ATOM   3124  CB  ILE A 194      41.985 -37.137   8.114  1.00  1.600          C  
ATOM   3125  CG1 ILE A 194      42.723 -35.800   8.348  1.00  1.600          C  
ATOM   3126  CG2 ILE A 194      41.028 -37.085   6.877  1.00  1.600          C  
ATOM   3127  CD1 ILE A 194      43.791 -35.484   7.307  1.00  1.600          C  
ATOM   3128  H   ILE A 194      43.133 -37.814  10.328  1.00  1.360          H  
ATOM   3129  HA  ILE A 194      40.635 -36.619   9.699  1.00  1.380          H  
ATOM   3130  HB  ILE A 194      42.767 -37.854   7.945  1.00  1.920          H  
ATOM   3131 1HG1 ILE A 194      41.995 -34.992   8.357  1.00  1.920          H  
ATOM   3132 2HG1 ILE A 194      43.211 -35.837   9.322  1.00  1.920          H  
ATOM   3133 1HG2 ILE A 194      41.586 -36.831   5.982  1.00  1.920          H  
ATOM   3134 2HG2 ILE A 194      40.553 -38.045   6.715  1.00  1.920          H  
ATOM   3135 3HG2 ILE A 194      40.257 -36.333   7.049  1.00  1.920          H  
ATOM   3136 1HD1 ILE A 194      44.266 -34.537   7.561  1.00  1.920          H  
ATOM   3137 2HD1 ILE A 194      44.539 -36.274   7.315  1.00  1.920          H  
ATOM   3138 3HD1 ILE A 194      43.355 -35.408   6.319  1.00  1.920          H  
ATOM   3139  N   PRO A 195      40.523 -39.901   8.798  1.00  0.870          N  
ATOM   3140  CA  PRO A 195      39.567 -40.973   8.632  1.00  0.810          C  
ATOM   3141  C   PRO A 195      38.839 -41.333   9.913  1.00  0.720          C  
ATOM   3142  O   PRO A 195      37.702 -41.783   9.837  1.00  0.720          O  
ATOM   3143  CB  PRO A 195      40.432 -42.142   8.128  1.00  1.220          C  
ATOM   3144  CG  PRO A 195      41.816 -41.805   8.555  1.00  1.220          C  
ATOM   3145  CD  PRO A 195      41.884 -40.286   8.484  1.00  1.220          C  
ATOM   3146  HA  PRO A 195      38.853 -40.691   7.854  1.00  0.970          H  
ATOM   3147 1HB  PRO A 195      40.072 -43.094   8.555  1.00  1.460          H  
ATOM   3148 2HB  PRO A 195      40.335 -42.240   7.030  1.00  1.460          H  
ATOM   3149 1HG  PRO A 195      42.004 -42.193   9.566  1.00  1.460          H  
ATOM   3150 2HG  PRO A 195      42.553 -42.287   7.895  1.00  1.460          H  
ATOM   3151 1HD  PRO A 195      42.581 -39.932   9.193  1.00  1.460          H  
ATOM   3152 2HD  PRO A 195      42.147 -39.987   7.477  1.00  1.460          H  
ATOM   3153  N   VAL A 196      39.390 -41.060  11.102  1.00  0.730          N  
ATOM   3154  CA  VAL A 196      38.598 -41.442  12.262  1.00  0.780          C  
ATOM   3155  C   VAL A 196      37.344 -40.608  12.326  1.00  0.740          C  
ATOM   3156  O   VAL A 196      36.254 -41.141  12.514  1.00  0.750          O  
ATOM   3157  CB  VAL A 196      39.336 -41.328  13.603  1.00  1.070          C  
ATOM   3158  CG1 VAL A 196      38.331 -41.586  14.749  1.00  1.070          C  
ATOM   3159  CG2 VAL A 196      40.409 -42.338  13.661  1.00  1.070          C  
ATOM   3160  H   VAL A 196      40.357 -40.715  11.208  1.00  0.880          H  
ATOM   3161  HA  VAL A 196      38.306 -42.484  12.143  1.00  0.940          H  
ATOM   3162  HB  VAL A 196      39.761 -40.327  13.712  1.00  1.290          H  
ATOM   3163 1HG1 VAL A 196      38.817 -41.544  15.692  1.00  1.290          H  
ATOM   3164 2HG1 VAL A 196      37.543 -40.849  14.736  1.00  1.290          H  
ATOM   3165 3HG1 VAL A 196      37.897 -42.581  14.624  1.00  1.290          H  
ATOM   3166 1HG2 VAL A 196      40.926 -42.262  14.615  1.00  1.290          H  
ATOM   3167 2HG2 VAL A 196      39.955 -43.312  13.559  1.00  1.290          H  
ATOM   3168 3HG2 VAL A 196      41.110 -42.190  12.863  1.00  1.290          H  
ATOM   3169  N   LEU A 197      37.503 -39.301  12.218  1.00  0.790          N  
ATOM   3170  CA  LEU A 197      36.356 -38.420  12.292  1.00  0.860          C  
ATOM   3171  C   LEU A 197      35.347 -38.714  11.188  1.00  0.810          C  
ATOM   3172  O   LEU A 197      34.133 -38.716  11.429  1.00  0.860          O  
ATOM   3173  CB  LEU A 197      36.872 -36.991  12.240  1.00  1.180          C  
ATOM   3174  CG  LEU A 197      37.165 -36.352  13.605  1.00  1.180          C  
ATOM   3175  CD1 LEU A 197      38.026 -37.262  14.495  1.00  1.180          C  
ATOM   3176  CD2 LEU A 197      37.875 -35.068  13.397  1.00  1.180          C  
ATOM   3177  H   LEU A 197      38.445 -38.909  12.081  1.00  0.950          H  
ATOM   3178  HA  LEU A 197      35.852 -38.584  13.243  1.00  1.030          H  
ATOM   3179 1HB  LEU A 197      37.797 -36.979  11.655  1.00  1.410          H  
ATOM   3180 2HB  LEU A 197      36.133 -36.372  11.729  1.00  1.410          H  
ATOM   3181  HG  LEU A 197      36.278 -36.172  14.085  1.00  1.410          H  
ATOM   3182 1HD1 LEU A 197      38.200 -36.749  15.437  1.00  1.410          H  
ATOM   3183 2HD1 LEU A 197      37.531 -38.203  14.699  1.00  1.410          H  
ATOM   3184 3HD1 LEU A 197      38.964 -37.456  13.999  1.00  1.410          H  
ATOM   3185 1HD2 LEU A 197      38.051 -34.624  14.367  1.00  1.410          H  
ATOM   3186 2HD2 LEU A 197      38.827 -35.248  12.892  1.00  1.410          H  
ATOM   3187 3HD2 LEU A 197      37.262 -34.401  12.797  1.00  1.410          H  
ATOM   3188  N   VAL A 198      35.848 -39.014   9.985  1.00  0.750          N  
ATOM   3189  CA  VAL A 198      34.974 -39.305   8.862  1.00  0.760          C  
ATOM   3190  C   VAL A 198      34.198 -40.642   9.107  1.00  0.710          C  
ATOM   3191  O   VAL A 198      32.992 -40.704   8.841  1.00  0.740          O  
ATOM   3192  CB  VAL A 198      35.805 -39.241   7.554  1.00  1.060          C  
ATOM   3193  CG1 VAL A 198      35.013 -39.665   6.385  1.00  1.060          C  
ATOM   3194  CG2 VAL A 198      36.290 -37.809   7.348  1.00  1.060          C  
ATOM   3195  H   VAL A 198      36.864 -38.990   9.847  1.00  0.900          H  
ATOM   3196  HA  VAL A 198      34.236 -38.508   8.795  1.00  0.910          H  
ATOM   3197  HB  VAL A 198      36.655 -39.908   7.646  1.00  1.270          H  
ATOM   3198 1HG1 VAL A 198      35.605 -39.617   5.488  1.00  1.270          H  
ATOM   3199 2HG1 VAL A 198      34.725 -40.624   6.549  1.00  1.270          H  
ATOM   3200 3HG1 VAL A 198      34.138 -39.030   6.275  1.00  1.270          H  
ATOM   3201 1HG2 VAL A 198      36.897 -37.752   6.458  1.00  1.270          H  
ATOM   3202 2HG2 VAL A 198      35.430 -37.146   7.247  1.00  1.270          H  
ATOM   3203 3HG2 VAL A 198      36.885 -37.494   8.198  1.00  1.270          H  
ATOM   3204  N   LEU A 199      34.885 -41.686   9.611  1.00  0.660          N  
ATOM   3205  CA  LEU A 199      34.265 -42.980   9.952  1.00  0.630          C  
ATOM   3206  C   LEU A 199      33.207 -42.848  11.048  1.00  0.630          C  
ATOM   3207  O   LEU A 199      32.193 -43.549  11.035  1.00  0.640          O  
ATOM   3208  CB  LEU A 199      35.336 -43.955  10.477  1.00  0.890          C  
ATOM   3209  CG  LEU A 199      36.347 -44.524   9.476  1.00  0.890          C  
ATOM   3210  CD1 LEU A 199      37.501 -45.152  10.235  1.00  0.890          C  
ATOM   3211  CD2 LEU A 199      35.678 -45.613   8.614  1.00  0.890          C  
ATOM   3212  H   LEU A 199      35.890 -41.589   9.758  1.00  0.790          H  
ATOM   3213  HA  LEU A 199      33.798 -43.380   9.058  1.00  0.760          H  
ATOM   3214 1HB  LEU A 199      35.906 -43.433  11.246  1.00  1.070          H  
ATOM   3215 2HB  LEU A 199      34.828 -44.795  10.947  1.00  1.070          H  
ATOM   3216  HG  LEU A 199      36.726 -43.733   8.848  1.00  1.070          H  
ATOM   3217 1HD1 LEU A 199      38.212 -45.533   9.513  1.00  1.070          H  
ATOM   3218 2HD1 LEU A 199      37.985 -44.400  10.847  1.00  1.070          H  
ATOM   3219 3HD1 LEU A 199      37.139 -45.959  10.867  1.00  1.070          H  
ATOM   3220 1HD2 LEU A 199      36.419 -46.018   7.911  1.00  1.070          H  
ATOM   3221 2HD2 LEU A 199      35.326 -46.404   9.256  1.00  1.070          H  
ATOM   3222 3HD2 LEU A 199      34.844 -45.202   8.056  1.00  1.070          H  
ATOM   3223  N   LEU A 200      33.440 -41.997  12.033  1.00  0.680          N  
ATOM   3224  CA  LEU A 200      32.444 -41.842  13.079  1.00  0.730          C  
ATOM   3225  C   LEU A 200      31.170 -41.213  12.500  1.00  0.700          C  
ATOM   3226  O   LEU A 200      30.055 -41.646  12.829  1.00  0.670          O  
ATOM   3227  CB  LEU A 200      33.064 -41.045  14.213  1.00  1.000          C  
ATOM   3228  CG  LEU A 200      34.227 -41.805  14.938  1.00  1.000          C  
ATOM   3229  CD1 LEU A 200      34.909 -40.870  15.834  1.00  1.000          C  
ATOM   3230  CD2 LEU A 200      33.712 -42.992  15.731  1.00  1.000          C  
ATOM   3231  H   LEU A 200      34.334 -41.491  12.069  1.00  0.820          H  
ATOM   3232  HA  LEU A 200      32.170 -42.825  13.436  1.00  0.880          H  
ATOM   3233 1HB  LEU A 200      33.469 -40.117  13.801  1.00  1.200          H  
ATOM   3234 2HB  LEU A 200      32.294 -40.802  14.947  1.00  1.200          H  
ATOM   3235  HG  LEU A 200      34.933 -42.165  14.206  1.00  1.200          H  
ATOM   3236 1HD1 LEU A 200      35.727 -41.367  16.331  1.00  1.200          H  
ATOM   3237 2HD1 LEU A 200      35.295 -40.036  15.255  1.00  1.200          H  
ATOM   3238 3HD1 LEU A 200      34.204 -40.530  16.550  1.00  1.200          H  
ATOM   3239 1HD2 LEU A 200      34.547 -43.484  16.205  1.00  1.200          H  
ATOM   3240 2HD2 LEU A 200      33.014 -42.640  16.489  1.00  1.200          H  
ATOM   3241 3HD2 LEU A 200      33.223 -43.707  15.087  1.00  1.200          H  
ATOM   3242  N   SER A 201      31.329 -40.232  11.587  1.00  0.770          N  
ATOM   3243  CA  SER A 201      30.172 -39.630  10.926  1.00  0.820          C  
ATOM   3244  C   SER A 201      29.448 -40.707  10.119  1.00  0.730          C  
ATOM   3245  O   SER A 201      28.215 -40.762  10.107  1.00  0.770          O  
ATOM   3246  CB  SER A 201      30.586 -38.479  10.023  1.00  1.130          C  
ATOM   3247  OG  SER A 201      31.099 -37.404  10.766  1.00  1.130          O  
ATOM   3248  H   SER A 201      32.266 -39.857  11.393  1.00  0.920          H  
ATOM   3249  HA  SER A 201      29.491 -39.248  11.685  1.00  0.980          H  
ATOM   3250 1HB  SER A 201      31.337 -38.824   9.316  1.00  1.350          H  
ATOM   3251 2HB  SER A 201      29.729 -38.147   9.450  1.00  1.350          H  
ATOM   3252  HG  SER A 201      31.323 -36.725  10.128  1.00  1.350          H  
ATOM   3253  N   LEU A 202      30.213 -41.604   9.484  1.00  0.670          N  
ATOM   3254  CA  LEU A 202      29.649 -42.696   8.698  1.00  0.640          C  
ATOM   3255  C   LEU A 202      28.678 -43.510   9.506  1.00  0.620          C  
ATOM   3256  O   LEU A 202      27.580 -43.802   9.035  1.00  0.680          O  
ATOM   3257  CB  LEU A 202      30.749 -43.645   8.251  1.00  0.910          C  
ATOM   3258  CG  LEU A 202      30.373 -44.866   7.457  1.00  0.910          C  
ATOM   3259  CD1 LEU A 202      29.713 -44.480   6.127  1.00  0.910          C  
ATOM   3260  CD2 LEU A 202      31.658 -45.745   7.276  1.00  0.910          C  
ATOM   3261  H   LEU A 202      31.229 -41.468   9.498  1.00  0.800          H  
ATOM   3262  HA  LEU A 202      29.140 -42.270   7.837  1.00  0.770          H  
ATOM   3263 1HB  LEU A 202      31.499 -43.092   7.799  1.00  1.090          H  
ATOM   3264 2HB  LEU A 202      31.157 -44.067   9.110  1.00  1.090          H  
ATOM   3265  HG  LEU A 202      29.656 -45.429   8.015  1.00  1.090          H  
ATOM   3266 1HD1 LEU A 202      29.452 -45.364   5.593  1.00  1.090          H  
ATOM   3267 2HD1 LEU A 202      28.813 -43.917   6.323  1.00  1.090          H  
ATOM   3268 3HD1 LEU A 202      30.359 -43.902   5.518  1.00  1.090          H  
ATOM   3269 1HD2 LEU A 202      31.414 -46.658   6.736  1.00  1.090          H  
ATOM   3270 2HD2 LEU A 202      32.416 -45.219   6.733  1.00  1.090          H  
ATOM   3271 3HD2 LEU A 202      32.048 -46.008   8.256  1.00  1.090          H  
ATOM   3272  N   VAL A 203      29.070 -43.877  10.726  1.00  0.590          N  
ATOM   3273  CA  VAL A 203      28.175 -44.680  11.538  1.00  0.620          C  
ATOM   3274  C   VAL A 203      26.921 -43.849  11.861  1.00  0.670          C  
ATOM   3275  O   VAL A 203      25.804 -44.376  11.814  1.00  0.760          O  
ATOM   3276  CB  VAL A 203      28.843 -45.226  12.794  1.00  0.860          C  
ATOM   3277  CG1 VAL A 203      27.799 -45.964  13.634  1.00  0.860          C  
ATOM   3278  CG2 VAL A 203      29.977 -46.154  12.410  1.00  0.860          C  
ATOM   3279  H   VAL A 203      30.021 -43.635  11.030  1.00  0.710          H  
ATOM   3280  HA  VAL A 203      27.879 -45.538  10.951  1.00  0.740          H  
ATOM   3281  HB  VAL A 203      29.237 -44.398  13.379  1.00  1.030          H  
ATOM   3282 1HG1 VAL A 203      28.291 -46.346  14.509  1.00  1.030          H  
ATOM   3283 2HG1 VAL A 203      26.978 -45.312  13.925  1.00  1.030          H  
ATOM   3284 3HG1 VAL A 203      27.402 -46.790  13.057  1.00  1.030          H  
ATOM   3285 1HG2 VAL A 203      30.442 -46.533  13.316  1.00  1.030          H  
ATOM   3286 2HG2 VAL A 203      29.588 -46.985  11.820  1.00  1.030          H  
ATOM   3287 3HG2 VAL A 203      30.715 -45.606  11.822  1.00  1.030          H  
ATOM   3288  N   ILE A 204      27.080 -42.554  12.167  1.00  0.700          N  
ATOM   3289  CA  ILE A 204      25.893 -41.733  12.436  1.00  0.820          C  
ATOM   3290  C   ILE A 204      24.958 -41.795  11.217  1.00  0.910          C  
ATOM   3291  O   ILE A 204      23.741 -41.896  11.376  1.00  1.050          O  
ATOM   3292  CB  ILE A 204      26.219 -40.248  12.777  1.00  1.100          C  
ATOM   3293  CG1 ILE A 204      26.935 -40.180  14.146  1.00  1.100          C  
ATOM   3294  CG2 ILE A 204      24.927 -39.406  12.781  1.00  1.100          C  
ATOM   3295  CD1 ILE A 204      27.561 -38.842  14.532  1.00  1.100          C  
ATOM   3296  H   ILE A 204      28.031 -42.167  12.245  1.00  0.840          H  
ATOM   3297  HA  ILE A 204      25.367 -42.158  13.286  1.00  0.980          H  
ATOM   3298  HB  ILE A 204      26.904 -39.850  12.034  1.00  1.320          H  
ATOM   3299 1HG1 ILE A 204      26.236 -40.478  14.923  1.00  1.320          H  
ATOM   3300 2HG1 ILE A 204      27.726 -40.875  14.105  1.00  1.320          H  
ATOM   3301 1HG2 ILE A 204      25.158 -38.374  13.008  1.00  1.320          H  
ATOM   3302 2HG2 ILE A 204      24.446 -39.440  11.804  1.00  1.320          H  
ATOM   3303 3HG2 ILE A 204      24.240 -39.800  13.531  1.00  1.320          H  
ATOM   3304 1HD1 ILE A 204      28.058 -38.947  15.496  1.00  1.320          H  
ATOM   3305 2HD1 ILE A 204      28.293 -38.555  13.779  1.00  1.320          H  
ATOM   3306 3HD1 ILE A 204      26.800 -38.073  14.608  1.00  1.320          H  
ATOM   3307  N   TYR A 205      25.507 -41.711  10.003  1.00  0.880          N  
ATOM   3308  CA  TYR A 205      24.682 -41.837   8.799  1.00  1.010          C  
ATOM   3309  C   TYR A 205      24.113 -43.269   8.652  1.00  1.050          C  
ATOM   3310  O   TYR A 205      22.975 -43.462   8.226  1.00  1.230          O  
ATOM   3311  CB  TYR A 205      25.477 -41.475   7.547  1.00  1.360          C  
ATOM   3312  CG  TYR A 205      25.807 -39.998   7.391  1.00  1.360          C  
ATOM   3313  CD1 TYR A 205      27.125 -39.562   7.513  1.00  1.360          C  
ATOM   3314  CD2 TYR A 205      24.813 -39.089   7.107  1.00  1.360          C  
ATOM   3315  CE1 TYR A 205      27.439 -38.241   7.353  1.00  1.360          C  
ATOM   3316  CE2 TYR A 205      25.126 -37.757   6.952  1.00  1.360          C  
ATOM   3317  CZ  TYR A 205      26.437 -37.334   7.074  1.00  1.360          C  
ATOM   3318  OH  TYR A 205      26.750 -36.004   6.915  1.00  1.360          O  
ATOM   3319  H   TYR A 205      26.514 -41.536   9.937  1.00  1.060          H  
ATOM   3320  HA  TYR A 205      23.844 -41.153   8.894  1.00  1.210          H  
ATOM   3321 1HB  TYR A 205      26.413 -42.032   7.550  1.00  1.630          H  
ATOM   3322 2HB  TYR A 205      24.917 -41.791   6.664  1.00  1.630          H  
ATOM   3323  HD1 TYR A 205      27.910 -40.275   7.724  1.00  1.630          H  
ATOM   3324  HD2 TYR A 205      23.788 -39.418   7.003  1.00  1.630          H  
ATOM   3325  HE1 TYR A 205      28.469 -37.909   7.443  1.00  1.630          H  
ATOM   3326  HE2 TYR A 205      24.340 -37.037   6.728  1.00  1.630          H  
ATOM   3327  HH  TYR A 205      25.946 -35.500   6.758  1.00  1.630          H  
ATOM   3328  N   PHE A 206      24.864 -44.293   9.069  1.00  0.960          N  
ATOM   3329  CA  PHE A 206      24.369 -45.671   9.001  1.00  1.070          C  
ATOM   3330  C   PHE A 206      23.141 -45.830   9.899  1.00  1.150          C  
ATOM   3331  O   PHE A 206      22.212 -46.562   9.563  1.00  1.380          O  
ATOM   3332  CB  PHE A 206      25.414 -46.697   9.458  1.00  1.450          C  
ATOM   3333  CG  PHE A 206      26.595 -47.017   8.542  1.00  1.450          C  
ATOM   3334  CD1 PHE A 206      26.558 -46.784   7.187  1.00  1.450          C  
ATOM   3335  CD2 PHE A 206      27.741 -47.622   9.066  1.00  1.450          C  
ATOM   3336  CE1 PHE A 206      27.596 -47.146   6.384  1.00  1.450          C  
ATOM   3337  CE2 PHE A 206      28.780 -47.987   8.257  1.00  1.450          C  
ATOM   3338  CZ  PHE A 206      28.698 -47.752   6.909  1.00  1.450          C  
ATOM   3339  H   PHE A 206      25.825 -44.109   9.357  1.00  1.150          H  
ATOM   3340  HA  PHE A 206      24.051 -45.884   7.985  1.00  1.280          H  
ATOM   3341 1HB  PHE A 206      25.812 -46.368  10.393  1.00  1.740          H  
ATOM   3342 2HB  PHE A 206      24.895 -47.631   9.652  1.00  1.740          H  
ATOM   3343  HD1 PHE A 206      25.704 -46.321   6.745  1.00  1.740          H  
ATOM   3344  HD2 PHE A 206      27.811 -47.829  10.130  1.00  1.740          H  
ATOM   3345  HE1 PHE A 206      27.542 -46.953   5.314  1.00  1.740          H  
ATOM   3346  HE2 PHE A 206      29.663 -48.471   8.675  1.00  1.740          H  
ATOM   3347  HZ  PHE A 206      29.519 -48.040   6.259  1.00  1.740          H  
ATOM   3348  N   LEU A 207      23.068 -45.047  10.982  1.00  1.110          N  
ATOM   3349  CA  LEU A 207      21.937 -45.063  11.916  1.00  1.180          C  
ATOM   3350  C   LEU A 207      20.683 -44.386  11.355  1.00  1.090          C  
ATOM   3351  O   LEU A 207      19.683 -44.247  12.059  1.00  1.200          O  
ATOM   3352  CB  LEU A 207      22.314 -44.415  13.263  1.00  1.620          C  
ATOM   3353  CG  LEU A 207      23.342 -45.177  14.130  1.00  1.620          C  
ATOM   3354  CD1 LEU A 207      23.781 -44.312  15.325  1.00  1.620          C  
ATOM   3355  CD2 LEU A 207      22.688 -46.477  14.659  1.00  1.620          C  
ATOM   3356  H   LEU A 207      23.891 -44.478  11.218  1.00  1.330          H  
ATOM   3357  HA  LEU A 207      21.674 -46.100  12.088  1.00  1.420          H  
ATOM   3358 1HB  LEU A 207      22.717 -43.426  13.064  1.00  1.950          H  
ATOM   3359 2HB  LEU A 207      21.407 -44.302  13.849  1.00  1.950          H  
ATOM   3360  HG  LEU A 207      24.218 -45.413  13.531  1.00  1.950          H  
ATOM   3361 1HD1 LEU A 207      24.499 -44.855  15.917  1.00  1.950          H  
ATOM   3362 2HD1 LEU A 207      24.239 -43.397  14.968  1.00  1.950          H  
ATOM   3363 3HD1 LEU A 207      22.917 -44.067  15.935  1.00  1.950          H  
ATOM   3364 1HD2 LEU A 207      23.390 -47.009  15.247  1.00  1.950          H  
ATOM   3365 2HD2 LEU A 207      21.845 -46.235  15.252  1.00  1.950          H  
ATOM   3366 3HD2 LEU A 207      22.363 -47.116  13.853  1.00  1.950          H  
ATOM   3367  N   ILE A 208      20.724 -43.972  10.093  1.00  1.240          N  
ATOM   3368  CA  ILE A 208      19.555 -43.468   9.402  1.00  1.560          C  
ATOM   3369  C   ILE A 208      18.848 -44.660   8.735  1.00  1.470          C  
ATOM   3370  O   ILE A 208      17.624 -44.669   8.611  1.00  1.850          O  
ATOM   3371  CB  ILE A 208      19.888 -42.390   8.353  1.00  2.060          C  
ATOM   3372  CG1 ILE A 208      20.487 -41.153   9.070  1.00  2.060          C  
ATOM   3373  CG2 ILE A 208      18.588 -42.018   7.579  1.00  2.060          C  
ATOM   3374  CD1 ILE A 208      21.109 -40.131   8.129  1.00  2.060          C  
ATOM   3375  H   ILE A 208      21.605 -44.004   9.573  1.00  1.490          H  
ATOM   3376  HA  ILE A 208      18.876 -43.032  10.131  1.00  1.870          H  
ATOM   3377  HB  ILE A 208      20.638 -42.762   7.659  1.00  2.470          H  
ATOM   3378 1HG1 ILE A 208      19.711 -40.666   9.653  1.00  2.470          H  
ATOM   3379 2HG1 ILE A 208      21.270 -41.499   9.754  1.00  2.470          H  
ATOM   3380 1HG2 ILE A 208      18.770 -41.264   6.858  1.00  2.470          H  
ATOM   3381 2HG2 ILE A 208      18.193 -42.879   7.064  1.00  2.470          H  
ATOM   3382 3HG2 ILE A 208      17.844 -41.651   8.286  1.00  2.470          H  
ATOM   3383 1HD1 ILE A 208      21.527 -39.308   8.711  1.00  2.470          H  
ATOM   3384 2HD1 ILE A 208      21.901 -40.614   7.557  1.00  2.470          H  
ATOM   3385 3HD1 ILE A 208      20.367 -39.741   7.453  1.00  2.470          H  
ATOM   3386  N   ALA A 209      19.635 -45.627   8.235  1.00  1.280          N  
ATOM   3387  CA  ALA A 209      19.170 -46.798   7.483  1.00  1.480          C  
ATOM   3388  C   ALA A 209      18.133 -47.731   8.182  1.00  1.780          C  
ATOM   3389  O   ALA A 209      17.253 -48.240   7.489  1.00  2.510          O  
ATOM   3390  CB  ALA A 209      20.370 -47.642   7.099  1.00  1.990          C  
ATOM   3391  H   ALA A 209      20.635 -45.598   8.435  1.00  1.540          H  
ATOM   3392  HA  ALA A 209      18.718 -46.424   6.567  1.00  1.780          H  
ATOM   3393 1HB  ALA A 209      20.049 -48.467   6.470  1.00  2.390          H  
ATOM   3394 2HB  ALA A 209      21.080 -47.029   6.556  1.00  2.390          H  
ATOM   3395 3HB  ALA A 209      20.847 -48.029   7.993  1.00  2.390          H  
ATOM   3396  N   MET A 210      18.165 -48.006   9.518  1.00  1.710          N  
ATOM   3397  CA  MET A 210      19.125 -47.635  10.568  1.00  2.050          C  
ATOM   3398  C   MET A 210      19.871 -48.827  11.150  1.00  1.670          C  
ATOM   3399  O   MET A 210      20.577 -48.700  12.148  1.00  2.290          O  
ATOM   3400  CB  MET A 210      18.390 -46.878  11.681  1.00  2.730          C  
ATOM   3401  CG  MET A 210      17.172 -47.561  12.334  1.00  2.730          C  
ATOM   3402  SD  MET A 210      17.560 -48.899  13.462  1.00  2.730          S  
ATOM   3403  CE  MET A 210      18.505 -48.185  14.800  1.00  2.730          C  
ATOM   3404  H   MET A 210      17.406 -48.582   9.847  1.00  2.050          H  
ATOM   3405  HA  MET A 210      19.895 -47.006  10.180  1.00  2.460          H  
ATOM   3406 1HB  MET A 210      19.087 -46.628  12.462  1.00  3.280          H  
ATOM   3407 2HB  MET A 210      18.020 -45.942  11.271  1.00  3.280          H  
ATOM   3408 1HG  MET A 210      16.621 -46.806  12.889  1.00  3.280          H  
ATOM   3409 2HG  MET A 210      16.509 -47.945  11.568  1.00  3.280          H  
ATOM   3410 1HE  MET A 210      18.754 -48.970  15.500  1.00  3.280          H  
ATOM   3411 2HE  MET A 210      19.427 -47.748  14.416  1.00  3.280          H  
ATOM   3412 3HE  MET A 210      17.921 -47.418  15.310  1.00  3.280          H  
ATOM   3413  N   VAL A 211      19.681 -50.002  10.553  1.00  1.700          N  
ATOM   3414  CA  VAL A 211      20.280 -51.210  11.102  1.00  2.360          C  
ATOM   3415  C   VAL A 211      21.228 -52.010  10.186  1.00  2.550          C  
ATOM   3416  O   VAL A 211      22.200 -52.586  10.670  1.00  3.300          O  
ATOM   3417  CB  VAL A 211      19.162 -52.099  11.696  1.00  3.040          C  
ATOM   3418  CG1 VAL A 211      18.305 -52.792  10.622  1.00  3.040          C  
ATOM   3419  CG2 VAL A 211      19.770 -53.100  12.646  1.00  3.040          C  
ATOM   3420  H   VAL A 211      19.114 -50.018   9.721  1.00  2.040          H  
ATOM   3421  HA  VAL A 211      20.873 -50.897  11.955  1.00  2.830          H  
ATOM   3422  HB  VAL A 211      18.507 -51.456  12.243  1.00  3.650          H  
ATOM   3423 1HG1 VAL A 211      17.520 -53.369  11.102  1.00  3.650          H  
ATOM   3424 2HG1 VAL A 211      17.855 -52.052   9.967  1.00  3.650          H  
ATOM   3425 3HG1 VAL A 211      18.914 -53.462  10.054  1.00  3.650          H  
ATOM   3426 1HG2 VAL A 211      18.982 -53.682  13.101  1.00  3.650          H  
ATOM   3427 2HG2 VAL A 211      20.441 -53.760  12.110  1.00  3.650          H  
ATOM   3428 3HG2 VAL A 211      20.324 -52.573  13.421  1.00  3.650          H  
ATOM   3429  N   THR A 212      20.912 -52.124   8.890  1.00  2.340          N  
ATOM   3430  CA  THR A 212      21.633 -53.047   8.012  1.00  2.660          C  
ATOM   3431  C   THR A 212      23.018 -52.617   7.513  1.00  2.570          C  
ATOM   3432  O   THR A 212      23.779 -53.460   7.040  1.00  3.060          O  
ATOM   3433  CB  THR A 212      20.753 -53.413   6.788  1.00  3.600          C  
ATOM   3434  OG1 THR A 212      20.395 -52.223   6.053  1.00  3.600          O  
ATOM   3435  CG2 THR A 212      19.500 -54.084   7.239  1.00  3.600          C  
ATOM   3436  H   THR A 212      20.138 -51.609   8.506  1.00  2.810          H  
ATOM   3437  HA  THR A 212      21.782 -53.967   8.579  1.00  3.190          H  
ATOM   3438  HB  THR A 212      21.309 -54.087   6.137  1.00  4.320          H  
ATOM   3439  HG1 THR A 212      19.833 -52.470   5.273  1.00  4.320          H  
ATOM   3440 1HG2 THR A 212      18.911 -54.342   6.363  1.00  4.320          H  
ATOM   3441 2HG2 THR A 212      19.747 -54.988   7.795  1.00  4.320          H  
ATOM   3442 3HG2 THR A 212      18.934 -53.418   7.858  1.00  4.320          H  
ATOM   3443  N   GLY A 213      23.377 -51.338   7.620  1.00  2.210          N  
ATOM   3444  CA  GLY A 213      24.693 -50.908   7.147  1.00  2.530          C  
ATOM   3445  C   GLY A 213      25.729 -50.654   8.239  1.00  2.350          C  
ATOM   3446  O   GLY A 213      26.887 -50.381   7.934  1.00  2.890          O  
ATOM   3447  H   GLY A 213      22.732 -50.652   7.983  1.00  2.650          H  
ATOM   3448 1HA  GLY A 213      25.081 -51.647   6.449  1.00  3.040          H  
ATOM   3449 2HA  GLY A 213      24.563 -49.986   6.589  1.00  3.040          H  
ATOM   3450  N   LEU A 214      25.363 -50.872   9.493  1.00  1.990          N  
ATOM   3451  CA  LEU A 214      26.222 -50.536  10.628  1.00  1.920          C  
ATOM   3452  C   LEU A 214      27.605 -51.175  10.700  1.00  1.920          C  
ATOM   3453  O   LEU A 214      28.544 -50.532  11.173  1.00  2.520          O  
ATOM   3454  CB  LEU A 214      25.429 -50.797  11.914  1.00  2.720          C  
ATOM   3455  CG  LEU A 214      24.322 -49.756  12.213  1.00  2.720          C  
ATOM   3456  CD1 LEU A 214      23.410 -50.248  13.333  1.00  2.720          C  
ATOM   3457  CD2 LEU A 214      24.993 -48.436  12.656  1.00  2.720          C  
ATOM   3458  H   LEU A 214      24.417 -51.198   9.665  1.00  2.390          H  
ATOM   3459  HA  LEU A 214      26.390 -49.480  10.567  1.00  2.300          H  
ATOM   3460 1HB  LEU A 214      24.943 -51.771  11.830  1.00  3.260          H  
ATOM   3461 2HB  LEU A 214      26.098 -50.833  12.736  1.00  3.260          H  
ATOM   3462  HG  LEU A 214      23.722 -49.589  11.317  1.00  3.260          H  
ATOM   3463 1HD1 LEU A 214      22.640 -49.501  13.528  1.00  3.260          H  
ATOM   3464 2HD1 LEU A 214      22.938 -51.171  13.017  1.00  3.260          H  
ATOM   3465 3HD1 LEU A 214      23.968 -50.424  14.232  1.00  3.260          H  
ATOM   3466 1HD2 LEU A 214      24.243 -47.717  12.843  1.00  3.260          H  
ATOM   3467 2HD2 LEU A 214      25.569 -48.598  13.554  1.00  3.260          H  
ATOM   3468 3HD2 LEU A 214      25.634 -48.051  11.913  1.00  3.260          H  
ATOM   3469  N   SER A 215      27.763 -52.399  10.223  1.00  1.570          N  
ATOM   3470  CA  SER A 215      29.056 -53.081  10.285  1.00  1.770          C  
ATOM   3471  C   SER A 215      30.065 -52.645   9.206  1.00  1.620          C  
ATOM   3472  O   SER A 215      31.245 -53.023   9.244  1.00  1.960          O  
ATOM   3473  CB  SER A 215      28.839 -54.581  10.182  1.00  2.400          C  
ATOM   3474  OG  SER A 215      28.354 -54.965   8.902  1.00  2.400          O  
ATOM   3475  H   SER A 215      26.978 -52.895   9.822  1.00  1.880          H  
ATOM   3476  HA  SER A 215      29.496 -52.868  11.261  1.00  2.120          H  
ATOM   3477 1HB  SER A 215      29.783 -55.090  10.387  1.00  2.880          H  
ATOM   3478 2HB  SER A 215      28.134 -54.891  10.951  1.00  2.880          H  
ATOM   3479  HG  SER A 215      28.199 -55.917   8.965  1.00  2.880          H  
ATOM   3480  N   GLN A 216      29.637 -51.858   8.222  1.00  1.550          N  
ATOM   3481  CA  GLN A 216      30.527 -51.577   7.095  1.00  1.700          C  
ATOM   3482  C   GLN A 216      31.546 -50.457   7.286  1.00  1.670          C  
ATOM   3483  O   GLN A 216      31.482 -49.423   6.627  1.00  2.200          O  
ATOM   3484  CB  GLN A 216      29.682 -51.297   5.856  1.00  2.320          C  
ATOM   3485  CG  GLN A 216      28.804 -52.466   5.481  1.00  2.320          C  
ATOM   3486  CD  GLN A 216      29.622 -53.675   5.116  1.00  2.320          C  
ATOM   3487  OE1 GLN A 216      30.350 -53.658   4.120  1.00  2.320          O  
ATOM   3488  NE2 GLN A 216      29.529 -54.732   5.920  1.00  2.320          N  
ATOM   3489  H   GLN A 216      28.680 -51.483   8.237  1.00  1.860          H  
ATOM   3490  HA  GLN A 216      31.106 -52.481   6.906  1.00  2.040          H  
ATOM   3491 1HB  GLN A 216      29.030 -50.452   6.047  1.00  2.780          H  
ATOM   3492 2HB  GLN A 216      30.323 -51.046   5.012  1.00  2.780          H  
ATOM   3493 1HG  GLN A 216      28.165 -52.722   6.328  1.00  2.780          H  
ATOM   3494 2HG  GLN A 216      28.193 -52.190   4.625  1.00  2.780          H  
ATOM   3495 1HE2 GLN A 216      30.057 -55.557   5.718  1.00  2.780          H  
ATOM   3496 2HE2 GLN A 216      28.931 -54.715   6.742  1.00  2.780          H  
ATOM   3497  N   ALA A 217      32.512 -50.688   8.177  1.00  1.570          N  
ATOM   3498  CA  ALA A 217      33.560 -49.682   8.420  1.00  1.780          C  
ATOM   3499  C   ALA A 217      34.971 -50.258   8.733  1.00  1.600          C  
ATOM   3500  O   ALA A 217      35.995 -49.685   8.320  1.00  1.820          O  
ATOM   3501  CB  ALA A 217      33.104 -48.789   9.560  1.00  2.410          C  
ATOM   3502  H   ALA A 217      32.439 -51.578   8.677  1.00  1.880          H  
ATOM   3503  HA  ALA A 217      33.654 -49.081   7.514  1.00  2.140          H  
ATOM   3504 1HB  ALA A 217      33.826 -48.006   9.723  1.00  2.890          H  
ATOM   3505 2HB  ALA A 217      32.140 -48.347   9.307  1.00  2.890          H  
ATOM   3506 3HB  ALA A 217      33.003 -49.392  10.458  1.00  2.890          H  
ATOM   3507  N   ASN A 218      35.038 -51.396   9.435  1.00  1.530          N  
ATOM   3508  CA  ASN A 218      36.328 -51.923   9.912  1.00  1.550          C  
ATOM   3509  C   ASN A 218      37.249 -52.295   8.758  1.00  1.320          C  
ATOM   3510  O   ASN A 218      38.481 -52.132   8.814  1.00  1.620          O  
ATOM   3511  CB  ASN A 218      36.110 -53.162  10.760  1.00  2.160          C  
ATOM   3512  CG  ASN A 218      35.519 -52.905  12.112  1.00  2.160          C  
ATOM   3513  OD1 ASN A 218      35.536 -51.795  12.634  1.00  2.160          O  
ATOM   3514  ND2 ASN A 218      34.996 -53.940  12.699  1.00  2.160          N  
ATOM   3515  H   ASN A 218      34.185 -51.878   9.686  1.00  1.840          H  
ATOM   3516  HA  ASN A 218      36.826 -51.153  10.501  1.00  1.860          H  
ATOM   3517 1HB  ASN A 218      35.452 -53.849  10.221  1.00  2.590          H  
ATOM   3518 2HB  ASN A 218      37.065 -53.670  10.891  1.00  2.590          H  
ATOM   3519 1HD2 ASN A 218      34.590 -53.848  13.611  1.00  2.590          H  
ATOM   3520 2HD2 ASN A 218      34.994 -54.829  12.243  1.00  2.590          H  
ATOM   3521  N   GLN A 219      36.609 -52.782   7.701  1.00  1.220          N  
ATOM   3522  CA  GLN A 219      37.229 -53.261   6.483  1.00  1.310          C  
ATOM   3523  C   GLN A 219      37.994 -52.182   5.743  1.00  1.120          C  
ATOM   3524  O   GLN A 219      38.849 -52.493   4.919  1.00  1.780          O  
ATOM   3525  CB  GLN A 219      36.156 -53.852   5.557  1.00  1.800          C  
ATOM   3526  CG  GLN A 219      35.446 -55.107   6.101  1.00  1.800          C  
ATOM   3527  CD  GLN A 219      34.247 -54.788   7.018  1.00  1.800          C  
ATOM   3528  OE1 GLN A 219      34.183 -53.714   7.638  1.00  1.800          O  
ATOM   3529  NE2 GLN A 219      33.305 -55.714   7.105  1.00  1.800          N  
ATOM   3530  H   GLN A 219      35.597 -52.872   7.773  1.00  1.460          H  
ATOM   3531  HA  GLN A 219      37.932 -54.048   6.750  1.00  1.570          H  
ATOM   3532 1HB  GLN A 219      35.400 -53.093   5.349  1.00  2.160          H  
ATOM   3533 2HB  GLN A 219      36.615 -54.118   4.605  1.00  2.160          H  
ATOM   3534 1HG  GLN A 219      35.085 -55.696   5.259  1.00  2.160          H  
ATOM   3535 2HG  GLN A 219      36.166 -55.687   6.679  1.00  2.160          H  
ATOM   3536 1HE2 GLN A 219      32.505 -55.558   7.691  1.00  2.160          H  
ATOM   3537 2HE2 GLN A 219      33.391 -56.568   6.594  1.00  2.160          H  
ATOM   3538  N   ASP A 220      37.670 -50.915   5.978  1.00  1.090          N  
ATOM   3539  CA  ASP A 220      38.383 -49.877   5.272  1.00  1.320          C  
ATOM   3540  C   ASP A 220      39.512 -49.323   6.112  1.00  1.200          C  
ATOM   3541  O   ASP A 220      40.635 -49.155   5.629  1.00  1.180          O  
ATOM   3542  CB  ASP A 220      37.438 -48.746   4.884  1.00  1.760          C  
ATOM   3543  CG  ASP A 220      36.364 -49.207   3.922  1.00  1.760          C  
ATOM   3544  OD1 ASP A 220      36.698 -49.789   2.899  1.00  1.760          O  
ATOM   3545  OD2 ASP A 220      35.213 -48.960   4.188  1.00  1.760          O  
ATOM   3546  H   ASP A 220      36.961 -50.679   6.677  1.00  1.310          H  
ATOM   3547  HA  ASP A 220      38.810 -50.299   4.364  1.00  1.580          H  
ATOM   3548 1HB  ASP A 220      36.966 -48.344   5.787  1.00  2.110          H  
ATOM   3549 2HB  ASP A 220      38.007 -47.937   4.433  1.00  2.110          H  
ATOM   3550  N   LEU A 221      39.293 -49.144   7.412  1.00  1.480          N  
ATOM   3551  CA  LEU A 221      40.364 -48.464   8.134  1.00  1.670          C  
ATOM   3552  C   LEU A 221      41.579 -49.359   8.238  1.00  1.570          C  
ATOM   3553  O   LEU A 221      42.720 -48.901   8.073  1.00  1.800          O  
ATOM   3554  CB  LEU A 221      39.872 -48.074   9.543  1.00  2.260          C  
ATOM   3555  CG  LEU A 221      39.674 -49.205  10.612  1.00  2.260          C  
ATOM   3556  CD1 LEU A 221      40.979 -49.440  11.466  1.00  2.260          C  
ATOM   3557  CD2 LEU A 221      38.534 -48.842  11.479  1.00  2.260          C  
ATOM   3558  H   LEU A 221      38.378 -49.352   7.822  1.00  1.780          H  
ATOM   3559  HA  LEU A 221      40.627 -47.557   7.595  1.00  2.000          H  
ATOM   3560 1HB  LEU A 221      40.549 -47.323   9.953  1.00  2.710          H  
ATOM   3561 2HB  LEU A 221      38.905 -47.620   9.405  1.00  2.710          H  
ATOM   3562  HG  LEU A 221      39.431 -50.133  10.117  1.00  2.710          H  
ATOM   3563 1HD1 LEU A 221      40.785 -50.231  12.191  1.00  2.710          H  
ATOM   3564 2HD1 LEU A 221      41.821 -49.733  10.864  1.00  2.710          H  
ATOM   3565 3HD1 LEU A 221      41.238 -48.527  11.992  1.00  2.710          H  
ATOM   3566 1HD2 LEU A 221      38.406 -49.650  12.184  1.00  2.710          H  
ATOM   3567 2HD2 LEU A 221      38.730 -47.923  12.002  1.00  2.710          H  
ATOM   3568 3HD2 LEU A 221      37.629 -48.725  10.871  1.00  2.710          H  
ATOM   3569  N   SER A 222      41.323 -50.668   8.298  1.00  1.510          N  
ATOM   3570  CA  SER A 222      42.341 -51.689   8.456  1.00  1.720          C  
ATOM   3571  C   SER A 222      43.359 -51.727   7.331  1.00  1.780          C  
ATOM   3572  O   SER A 222      44.461 -52.246   7.521  1.00  2.090          O  
ATOM   3573  CB  SER A 222      41.673 -53.048   8.533  1.00  2.320          C  
ATOM   3574  OG  SER A 222      40.885 -53.167   9.691  1.00  2.320          O  
ATOM   3575  H   SER A 222      40.350 -50.978   8.362  1.00  1.810          H  
ATOM   3576  HA  SER A 222      42.869 -51.500   9.388  1.00  2.060          H  
ATOM   3577 1HB  SER A 222      41.047 -53.194   7.654  1.00  2.790          H  
ATOM   3578 2HB  SER A 222      42.436 -53.823   8.523  1.00  2.790          H  
ATOM   3579  HG  SER A 222      40.031 -52.735   9.474  1.00  2.790          H  
ATOM   3580  N   PHE A 223      43.001 -51.224   6.151  1.00  1.950          N  
ATOM   3581  CA  PHE A 223      43.933 -51.284   5.041  1.00  2.430          C  
ATOM   3582  C   PHE A 223      44.280 -49.920   4.460  1.00  2.240          C  
ATOM   3583  O   PHE A 223      45.224 -49.808   3.674  1.00  2.600          O  
ATOM   3584  CB  PHE A 223      43.373 -52.206   3.968  1.00  3.210          C  
ATOM   3585  CG  PHE A 223      43.095 -53.574   4.519  1.00  3.210          C  
ATOM   3586  CD1 PHE A 223      41.801 -53.954   4.794  1.00  3.210          C  
ATOM   3587  CD2 PHE A 223      44.118 -54.464   4.797  1.00  3.210          C  
ATOM   3588  CE1 PHE A 223      41.515 -55.187   5.327  1.00  3.210          C  
ATOM   3589  CE2 PHE A 223      43.843 -55.704   5.332  1.00  3.210          C  
ATOM   3590  CZ  PHE A 223      42.538 -56.067   5.599  1.00  3.210          C  
ATOM   3591  H   PHE A 223      42.095 -50.767   6.045  1.00  2.340          H  
ATOM   3592  HA  PHE A 223      44.863 -51.724   5.403  1.00  2.920          H  
ATOM   3593 1HB  PHE A 223      42.446 -51.792   3.578  1.00  3.850          H  
ATOM   3594 2HB  PHE A 223      44.080 -52.295   3.145  1.00  3.850          H  
ATOM   3595  HD1 PHE A 223      40.999 -53.259   4.585  1.00  3.850          H  
ATOM   3596  HD2 PHE A 223      45.151 -54.174   4.595  1.00  3.850          H  
ATOM   3597  HE1 PHE A 223      40.480 -55.459   5.536  1.00  3.850          H  
ATOM   3598  HE2 PHE A 223      44.658 -56.397   5.550  1.00  3.850          H  
ATOM   3599  HZ  PHE A 223      42.320 -57.045   6.024  1.00  3.850          H  
ATOM   3600  N   GLN A 224      43.517 -48.881   4.814  1.00  2.410          N  
ATOM   3601  CA  GLN A 224      43.738 -47.573   4.220  1.00  2.440          C  
ATOM   3602  C   GLN A 224      44.569 -46.621   5.100  1.00  1.830          C  
ATOM   3603  O   GLN A 224      45.346 -45.806   4.577  1.00  1.590          O  
ATOM   3604  CB  GLN A 224      42.380 -46.929   3.927  1.00  3.400          C  
ATOM   3605  CG  GLN A 224      41.470 -47.726   2.951  1.00  3.400          C  
ATOM   3606  CD  GLN A 224      41.983 -47.837   1.549  1.00  3.400          C  
ATOM   3607  OE1 GLN A 224      42.218 -46.839   0.881  1.00  3.400          O  
ATOM   3608  NE2 GLN A 224      42.169 -49.065   1.083  1.00  3.400          N  
ATOM   3609  H   GLN A 224      42.732 -49.000   5.456  1.00  2.890          H  
ATOM   3610  HA  GLN A 224      44.272 -47.713   3.283  1.00  2.930          H  
ATOM   3611 1HB  GLN A 224      41.829 -46.804   4.865  1.00  4.080          H  
ATOM   3612 2HB  GLN A 224      42.539 -45.936   3.510  1.00  4.080          H  
ATOM   3613 1HG  GLN A 224      41.375 -48.738   3.328  1.00  4.080          H  
ATOM   3614 2HG  GLN A 224      40.487 -47.260   2.924  1.00  4.080          H  
ATOM   3615 1HE2 GLN A 224      42.516 -49.198   0.153  1.00  4.080          H  
ATOM   3616 2HE2 GLN A 224      41.964 -49.858   1.656  1.00  4.080          H  
ATOM   3617  N   LEU A 225      44.467 -46.700   6.438  1.00  2.230          N  
ATOM   3618  CA  LEU A 225      45.214 -45.689   7.192  1.00  2.420          C  
ATOM   3619  C   LEU A 225      46.699 -46.029   7.116  1.00  2.350          C  
ATOM   3620  O   LEU A 225      47.045 -47.207   7.059  1.00  2.720          O  
ATOM   3621  CB  LEU A 225      44.800 -45.631   8.698  1.00  3.310          C  
ATOM   3622  CG  LEU A 225      45.152 -46.882   9.643  1.00  3.310          C  
ATOM   3623  CD1 LEU A 225      46.554 -46.686  10.328  1.00  3.310          C  
ATOM   3624  CD2 LEU A 225      44.090 -47.026  10.746  1.00  3.310          C  
ATOM   3625  H   LEU A 225      43.863 -47.386   6.902  1.00  2.680          H  
ATOM   3626  HA  LEU A 225      45.013 -44.730   6.728  1.00  2.900          H  
ATOM   3627 1HB  LEU A 225      45.261 -44.758   9.142  1.00  3.970          H  
ATOM   3628 2HB  LEU A 225      43.720 -45.491   8.741  1.00  3.970          H  
ATOM   3629  HG  LEU A 225      45.181 -47.791   9.035  1.00  3.970          H  
ATOM   3630 1HD1 LEU A 225      46.755 -47.546  10.946  1.00  3.970          H  
ATOM   3631 2HD1 LEU A 225      47.348 -46.598   9.611  1.00  3.970          H  
ATOM   3632 3HD1 LEU A 225      46.533 -45.792  10.944  1.00  3.970          H  
ATOM   3633 1HD2 LEU A 225      44.331 -47.879  11.374  1.00  3.970          H  
ATOM   3634 2HD2 LEU A 225      44.083 -46.123  11.349  1.00  3.970          H  
ATOM   3635 3HD2 LEU A 225      43.108 -47.176  10.296  1.00  3.970          H  
ATOM   3636  N   MET A 226      47.611 -45.043   7.209  1.00  2.620          N  
ATOM   3637  CA  MET A 226      47.406 -43.585   7.230  1.00  2.880          C  
ATOM   3638  C   MET A 226      47.634 -42.973   5.847  1.00  2.510          C  
ATOM   3639  O   MET A 226      47.562 -41.753   5.679  1.00  2.710          O  
ATOM   3640  CB  MET A 226      48.332 -42.931   8.250  1.00  3.930          C  
ATOM   3641  CG  MET A 226      49.847 -42.976   7.941  1.00  3.930          C  
ATOM   3642  SD  MET A 226      50.597 -44.629   8.066  1.00  3.930          S  
ATOM   3643  CE  MET A 226      50.479 -44.990   9.824  1.00  3.930          C  
ATOM   3644  H   MET A 226      48.569 -45.354   7.263  1.00  3.140          H  
ATOM   3645  HA  MET A 226      46.391 -43.351   7.531  1.00  3.460          H  
ATOM   3646 1HB  MET A 226      48.056 -41.883   8.358  1.00  4.710          H  
ATOM   3647 2HB  MET A 226      48.176 -43.395   9.198  1.00  4.710          H  
ATOM   3648 1HG  MET A 226      50.028 -42.595   6.933  1.00  4.710          H  
ATOM   3649 2HG  MET A 226      50.370 -42.332   8.623  1.00  4.710          H  
ATOM   3650 1HE  MET A 226      50.927 -45.962  10.022  1.00  4.710          H  
ATOM   3651 2HE  MET A 226      51.007 -44.224  10.392  1.00  4.710          H  
ATOM   3652 3HE  MET A 226      49.445 -45.021  10.129  1.00  4.710          H  
ATOM   3653  N   VAL A 227      48.020 -43.827   4.907  1.00  2.300          N  
ATOM   3654  CA  VAL A 227      48.446 -43.445   3.567  1.00  2.360          C  
ATOM   3655  C   VAL A 227      47.343 -43.209   2.541  1.00  2.000          C  
ATOM   3656  O   VAL A 227      47.396 -42.226   1.805  1.00  2.380          O  
ATOM   3657  CB  VAL A 227      49.419 -44.513   3.032  1.00  3.280          C  
ATOM   3658  CG1 VAL A 227      49.811 -44.218   1.573  1.00  3.280          C  
ATOM   3659  CG2 VAL A 227      50.650 -44.544   3.937  1.00  3.280          C  
ATOM   3660  H   VAL A 227      48.011 -44.810   5.151  1.00  2.760          H  
ATOM   3661  HA  VAL A 227      49.005 -42.515   3.666  1.00  2.830          H  
ATOM   3662  HB  VAL A 227      48.930 -45.488   3.047  1.00  3.940          H  
ATOM   3663 1HG1 VAL A 227      50.495 -44.987   1.221  1.00  3.940          H  
ATOM   3664 2HG1 VAL A 227      48.934 -44.213   0.921  1.00  3.940          H  
ATOM   3665 3HG1 VAL A 227      50.301 -43.246   1.518  1.00  3.940          H  
ATOM   3666 1HG2 VAL A 227      51.345 -45.305   3.583  1.00  3.940          H  
ATOM   3667 2HG2 VAL A 227      51.138 -43.570   3.918  1.00  3.940          H  
ATOM   3668 3HG2 VAL A 227      50.353 -44.775   4.954  1.00  3.940          H  
ATOM   3669  N   GLU A 228      46.377 -44.123   2.444  1.00  1.710          N  
ATOM   3670  CA  GLU A 228      45.355 -44.070   1.403  1.00  2.060          C  
ATOM   3671  C   GLU A 228      44.065 -43.461   1.927  1.00  1.830          C  
ATOM   3672  O   GLU A 228      43.007 -43.567   1.295  1.00  2.280          O  
ATOM   3673  CB  GLU A 228      45.090 -45.465   0.846  1.00  2.740          C  
ATOM   3674  CG  GLU A 228      46.289 -46.150   0.181  1.00  2.740          C  
ATOM   3675  CD  GLU A 228      46.813 -45.428  -1.038  1.00  2.740          C  
ATOM   3676  OE1 GLU A 228      46.051 -44.749  -1.685  1.00  2.740          O  
ATOM   3677  OE2 GLU A 228      47.975 -45.583  -1.336  1.00  2.740          O  
ATOM   3678  H   GLU A 228      46.312 -44.896   3.111  1.00  2.050          H  
ATOM   3679  HA  GLU A 228      45.720 -43.443   0.589  1.00  2.470          H  
ATOM   3680 1HB  GLU A 228      44.749 -46.107   1.649  1.00  3.290          H  
ATOM   3681 2HB  GLU A 228      44.288 -45.411   0.110  1.00  3.290          H  
ATOM   3682 1HG  GLU A 228      47.093 -46.229   0.913  1.00  3.290          H  
ATOM   3683 2HG  GLU A 228      45.995 -47.160  -0.099  1.00  3.290          H  
ATOM   3684  N   ARG A 229      44.186 -42.764   3.049  1.00  1.460          N  
ATOM   3685  CA  ARG A 229      43.097 -42.123   3.765  1.00  1.260          C  
ATOM   3686  C   ARG A 229      42.230 -41.191   2.917  1.00  0.950          C  
ATOM   3687  O   ARG A 229      41.099 -40.905   3.307  1.00  0.990          O  
ATOM   3688  CB  ARG A 229      43.654 -41.273   4.886  1.00  1.840          C  
ATOM   3689  CG  ARG A 229      44.413 -40.050   4.388  1.00  1.840          C  
ATOM   3690  CD  ARG A 229      45.051 -39.335   5.437  1.00  1.840          C  
ATOM   3691  NE  ARG A 229      45.728 -38.143   4.936  1.00  1.840          N  
ATOM   3692  CZ  ARG A 229      46.989 -38.084   4.433  1.00  1.840          C  
ATOM   3693  NH1 ARG A 229      47.781 -39.151   4.381  1.00  1.840          N  
ATOM   3694  NH2 ARG A 229      47.441 -36.921   3.985  1.00  1.840          N  
ATOM   3695  H   ARG A 229      45.111 -42.733   3.461  1.00  1.750          H  
ATOM   3696  HA  ARG A 229      42.469 -42.909   4.191  1.00  1.510          H  
ATOM   3697 1HB  ARG A 229      42.842 -40.933   5.512  1.00  2.210          H  
ATOM   3698 2HB  ARG A 229      44.331 -41.867   5.507  1.00  2.210          H  
ATOM   3699 1HG  ARG A 229      45.164 -40.346   3.656  1.00  2.210          H  
ATOM   3700 2HG  ARG A 229      43.720 -39.345   3.943  1.00  2.210          H  
ATOM   3701 1HD  ARG A 229      44.301 -39.026   6.167  1.00  2.210          H  
ATOM   3702 2HD  ARG A 229      45.773 -39.981   5.907  1.00  2.210          H  
ATOM   3703  HE  ARG A 229      45.195 -37.283   4.943  1.00  2.210          H  
ATOM   3704 1HH1 ARG A 229      47.485 -40.073   4.745  1.00  2.210          H  
ATOM   3705 2HH1 ARG A 229      48.710 -39.065   3.997  1.00  2.210          H  
ATOM   3706 1HH2 ARG A 229      46.851 -36.101   4.019  1.00  2.210          H  
ATOM   3707 2HH2 ARG A 229      48.376 -36.851   3.608  1.00  2.210          H  
ATOM   3708  N   THR A 230      42.739 -40.673   1.791  1.00  1.130          N  
ATOM   3709  CA  THR A 230      41.942 -39.762   0.992  1.00  1.410          C  
ATOM   3710  C   THR A 230      41.004 -40.536   0.073  1.00  1.370          C  
ATOM   3711  O   THR A 230      39.943 -40.024  -0.317  1.00  1.610          O  
ATOM   3712  CB  THR A 230      42.850 -38.848   0.152  1.00  1.860          C  
ATOM   3713  OG1 THR A 230      43.630 -39.651  -0.746  1.00  1.860          O  
ATOM   3714  CG2 THR A 230      43.795 -38.076   1.076  1.00  1.860          C  
ATOM   3715  H   THR A 230      43.668 -40.917   1.473  1.00  1.360          H  
ATOM   3716  HA  THR A 230      41.342 -39.143   1.657  1.00  1.690          H  
ATOM   3717  HB  THR A 230      42.238 -38.152  -0.421  1.00  2.230          H  
ATOM   3718  HG1 THR A 230      44.028 -39.085  -1.417  1.00  2.230          H  
ATOM   3719 1HG2 THR A 230      44.438 -37.432   0.480  1.00  2.230          H  
ATOM   3720 2HG2 THR A 230      43.210 -37.470   1.766  1.00  2.230          H  
ATOM   3721 3HG2 THR A 230      44.409 -38.771   1.638  1.00  2.230          H  
ATOM   3722  N   GLU A 231      41.351 -41.796  -0.232  1.00  1.270          N  
ATOM   3723  CA  GLU A 231      40.477 -42.625  -1.037  1.00  1.460          C  
ATOM   3724  C   GLU A 231      39.400 -43.063  -0.081  1.00  1.240          C  
ATOM   3725  O   GLU A 231      38.213 -43.090  -0.416  1.00  1.380          O  
ATOM   3726  CB  GLU A 231      41.199 -43.837  -1.631  1.00  1.970          C  
ATOM   3727  CG  GLU A 231      40.332 -44.702  -2.563  1.00  1.970          C  
ATOM   3728  CD  GLU A 231      39.931 -43.994  -3.836  1.00  1.970          C  
ATOM   3729  OE1 GLU A 231      40.597 -43.056  -4.205  1.00  1.970          O  
ATOM   3730  OE2 GLU A 231      38.961 -44.392  -4.435  1.00  1.970          O  
ATOM   3731  H   GLU A 231      42.222 -42.204   0.109  1.00  1.520          H  
ATOM   3732  HA  GLU A 231      40.031 -42.032  -1.837  1.00  1.750          H  
ATOM   3733 1HB  GLU A 231      42.072 -43.503  -2.190  1.00  2.360          H  
ATOM   3734 2HB  GLU A 231      41.560 -44.478  -0.821  1.00  2.360          H  
ATOM   3735 1HG  GLU A 231      40.886 -45.603  -2.817  1.00  2.360          H  
ATOM   3736 2HG  GLU A 231      39.432 -45.005  -2.026  1.00  2.360          H  
ATOM   3737  N   GLU A 232      39.836 -43.391   1.141  1.00  1.030          N  
ATOM   3738  CA  GLU A 232      38.922 -43.827   2.172  1.00  1.070          C  
ATOM   3739  C   GLU A 232      37.923 -42.718   2.463  1.00  0.850          C  
ATOM   3740  O   GLU A 232      36.722 -42.950   2.440  1.00  0.840          O  
ATOM   3741  CB  GLU A 232      39.651 -44.198   3.455  1.00  1.480          C  
ATOM   3742  CG  GLU A 232      38.728 -44.746   4.501  1.00  1.480          C  
ATOM   3743  CD  GLU A 232      39.366 -45.087   5.798  1.00  1.480          C  
ATOM   3744  OE1 GLU A 232      40.519 -44.810   5.976  1.00  1.480          O  
ATOM   3745  OE2 GLU A 232      38.693 -45.631   6.630  1.00  1.480          O  
ATOM   3746  H   GLU A 232      40.845 -43.359   1.321  1.00  1.240          H  
ATOM   3747  HA  GLU A 232      38.380 -44.700   1.813  1.00  1.280          H  
ATOM   3748 1HB  GLU A 232      40.427 -44.911   3.237  1.00  1.780          H  
ATOM   3749 2HB  GLU A 232      40.123 -43.316   3.872  1.00  1.780          H  
ATOM   3750 1HG  GLU A 232      38.004 -43.992   4.678  1.00  1.780          H  
ATOM   3751 2HG  GLU A 232      38.214 -45.613   4.101  1.00  1.780          H  
ATOM   3752  N   LYS A 233      38.390 -41.483   2.671  1.00  0.840          N  
ATOM   3753  CA  LYS A 233      37.465 -40.395   2.955  1.00  0.940          C  
ATOM   3754  C   LYS A 233      36.368 -40.302   1.903  1.00  0.930          C  
ATOM   3755  O   LYS A 233      35.180 -40.235   2.249  1.00  1.020          O  
ATOM   3756  CB  LYS A 233      38.220 -39.065   3.044  1.00  1.280          C  
ATOM   3757  CG  LYS A 233      37.348 -37.846   3.336  1.00  1.280          C  
ATOM   3758  CD  LYS A 233      38.184 -36.565   3.459  1.00  1.280          C  
ATOM   3759  CE  LYS A 233      37.296 -35.343   3.697  1.00  1.280          C  
ATOM   3760  NZ  LYS A 233      38.080 -34.066   3.741  1.00  1.280          N  
ATOM   3761  H   LYS A 233      39.395 -41.308   2.706  1.00  1.010          H  
ATOM   3762  HA  LYS A 233      36.993 -40.596   3.913  1.00  1.130          H  
ATOM   3763 1HB  LYS A 233      38.976 -39.136   3.828  1.00  1.530          H  
ATOM   3764 2HB  LYS A 233      38.748 -38.889   2.104  1.00  1.530          H  
ATOM   3765 1HG  LYS A 233      36.639 -37.712   2.519  1.00  1.530          H  
ATOM   3766 2HG  LYS A 233      36.794 -38.010   4.237  1.00  1.530          H  
ATOM   3767 1HD  LYS A 233      38.884 -36.668   4.292  1.00  1.530          H  
ATOM   3768 2HD  LYS A 233      38.755 -36.418   2.541  1.00  1.530          H  
ATOM   3769 1HE  LYS A 233      36.561 -35.278   2.895  1.00  1.530          H  
ATOM   3770 2HE  LYS A 233      36.774 -35.465   4.646  1.00  1.530          H  
ATOM   3771 1HZ  LYS A 233      37.448 -33.292   3.898  1.00  1.530          H  
ATOM   3772 2HZ  LYS A 233      38.758 -34.094   4.487  1.00  1.530          H  
ATOM   3773 3HZ  LYS A 233      38.558 -33.934   2.860  1.00  1.530          H  
ATOM   3774  N   LYS A 234      36.749 -40.342   0.620  1.00  0.910          N  
ATOM   3775  CA  LYS A 234      35.762 -40.281  -0.445  1.00  1.040          C  
ATOM   3776  C   LYS A 234      34.781 -41.448  -0.339  1.00  0.960          C  
ATOM   3777  O   LYS A 234      33.561 -41.238  -0.389  1.00  1.040          O  
ATOM   3778  CB  LYS A 234      36.452 -40.293  -1.812  1.00  1.400          C  
ATOM   3779  CG  LYS A 234      35.510 -40.196  -3.027  1.00  1.400          C  
ATOM   3780  CD  LYS A 234      36.318 -40.199  -4.335  1.00  1.400          C  
ATOM   3781  CE  LYS A 234      35.443 -39.981  -5.574  1.00  1.400          C  
ATOM   3782  NZ  LYS A 234      34.512 -41.136  -5.838  1.00  1.400          N  
ATOM   3783  H   LYS A 234      37.748 -40.391   0.382  1.00  1.090          H  
ATOM   3784  HA  LYS A 234      35.199 -39.355  -0.341  1.00  1.250          H  
ATOM   3785 1HB  LYS A 234      37.157 -39.463  -1.861  1.00  1.680          H  
ATOM   3786 2HB  LYS A 234      37.037 -41.213  -1.911  1.00  1.680          H  
ATOM   3787 1HG  LYS A 234      34.821 -41.046  -3.026  1.00  1.680          H  
ATOM   3788 2HG  LYS A 234      34.925 -39.278  -2.964  1.00  1.680          H  
ATOM   3789 1HD  LYS A 234      37.075 -39.413  -4.295  1.00  1.680          H  
ATOM   3790 2HD  LYS A 234      36.829 -41.160  -4.431  1.00  1.680          H  
ATOM   3791 1HE  LYS A 234      34.852 -39.076  -5.441  1.00  1.680          H  
ATOM   3792 2HE  LYS A 234      36.093 -39.854  -6.438  1.00  1.680          H  
ATOM   3793 1HZ  LYS A 234      33.961 -40.956  -6.659  1.00  1.680          H  
ATOM   3794 2HZ  LYS A 234      35.036 -41.985  -5.974  1.00  1.680          H  
ATOM   3795 3HZ  LYS A 234      33.864 -41.271  -5.047  1.00  1.680          H  
ATOM   3796  N   LYS A 235      35.318 -42.671  -0.188  1.00  0.870          N  
ATOM   3797  CA  LYS A 235      34.496 -43.871  -0.091  1.00  0.860          C  
ATOM   3798  C   LYS A 235      33.518 -43.793   1.063  1.00  0.780          C  
ATOM   3799  O   LYS A 235      32.372 -44.215   0.919  1.00  0.790          O  
ATOM   3800  CB  LYS A 235      35.344 -45.132   0.071  1.00  1.210          C  
ATOM   3801  CG  LYS A 235      34.509 -46.424   0.118  1.00  1.210          C  
ATOM   3802  CD  LYS A 235      35.372 -47.656   0.228  1.00  1.210          C  
ATOM   3803  CE  LYS A 235      34.511 -48.918   0.275  1.00  1.210          C  
ATOM   3804  NZ  LYS A 235      35.325 -50.141   0.485  1.00  1.210          N  
ATOM   3805  H   LYS A 235      36.340 -42.770  -0.157  1.00  1.040          H  
ATOM   3806  HA  LYS A 235      33.918 -43.960  -1.013  1.00  1.030          H  
ATOM   3807 1HB  LYS A 235      36.059 -45.198  -0.751  1.00  1.450          H  
ATOM   3808 2HB  LYS A 235      35.917 -45.064   0.998  1.00  1.450          H  
ATOM   3809 1HG  LYS A 235      33.869 -46.401   0.997  1.00  1.450          H  
ATOM   3810 2HG  LYS A 235      33.875 -46.489  -0.768  1.00  1.450          H  
ATOM   3811 1HD  LYS A 235      36.058 -47.711  -0.617  1.00  1.450          H  
ATOM   3812 2HD  LYS A 235      35.957 -47.606   1.151  1.00  1.450          H  
ATOM   3813 1HE  LYS A 235      33.797 -48.832   1.090  1.00  1.450          H  
ATOM   3814 2HE  LYS A 235      33.967 -49.014  -0.663  1.00  1.450          H  
ATOM   3815 1HZ  LYS A 235      34.732 -50.949   0.522  1.00  1.450          H  
ATOM   3816 2HZ  LYS A 235      35.996 -50.248  -0.253  1.00  1.450          H  
ATOM   3817 3HZ  LYS A 235      35.821 -50.045   1.389  1.00  1.450          H  
ATOM   3818  N   ILE A 236      33.964 -43.278   2.206  1.00  0.810          N  
ATOM   3819  CA  ILE A 236      33.109 -43.178   3.367  1.00  0.870          C  
ATOM   3820  C   ILE A 236      31.921 -42.300   3.087  1.00  0.920          C  
ATOM   3821  O   ILE A 236      30.793 -42.656   3.429  1.00  0.920          O  
ATOM   3822  CB  ILE A 236      33.848 -42.656   4.602  1.00  1.190          C  
ATOM   3823  CG1 ILE A 236      34.874 -43.701   5.091  1.00  1.190          C  
ATOM   3824  CG2 ILE A 236      32.828 -42.376   5.663  1.00  1.190          C  
ATOM   3825  CD1 ILE A 236      35.858 -43.159   6.111  1.00  1.190          C  
ATOM   3826  H   ILE A 236      34.943 -42.990   2.257  1.00  0.970          H  
ATOM   3827  HA  ILE A 236      32.743 -44.172   3.598  1.00  1.040          H  
ATOM   3828  HB  ILE A 236      34.402 -41.749   4.352  1.00  1.430          H  
ATOM   3829 1HG1 ILE A 236      34.343 -44.532   5.539  1.00  1.430          H  
ATOM   3830 2HG1 ILE A 236      35.430 -44.078   4.239  1.00  1.430          H  
ATOM   3831 1HG2 ILE A 236      33.249 -42.055   6.572  1.00  1.430          H  
ATOM   3832 2HG2 ILE A 236      32.104 -41.623   5.359  1.00  1.430          H  
ATOM   3833 3HG2 ILE A 236      32.355 -43.276   5.823  1.00  1.430          H  
ATOM   3834 1HD1 ILE A 236      36.539 -43.952   6.402  1.00  1.430          H  
ATOM   3835 2HD1 ILE A 236      36.426 -42.342   5.674  1.00  1.430          H  
ATOM   3836 3HD1 ILE A 236      35.344 -42.810   6.986  1.00  1.430          H  
ATOM   3837  N   PHE A 237      32.145 -41.142   2.495  1.00  1.030          N  
ATOM   3838  CA  PHE A 237      31.001 -40.301   2.218  1.00  1.180          C  
ATOM   3839  C   PHE A 237      30.040 -40.993   1.245  1.00  1.130          C  
ATOM   3840  O   PHE A 237      28.815 -40.885   1.410  1.00  1.180          O  
ATOM   3841  CB  PHE A 237      31.441 -38.922   1.753  1.00  1.590          C  
ATOM   3842  CG  PHE A 237      31.946 -38.092   2.923  1.00  1.590          C  
ATOM   3843  CD1 PHE A 237      33.285 -37.757   3.049  1.00  1.590          C  
ATOM   3844  CD2 PHE A 237      31.064 -37.671   3.925  1.00  1.590          C  
ATOM   3845  CE1 PHE A 237      33.726 -37.021   4.132  1.00  1.590          C  
ATOM   3846  CE2 PHE A 237      31.514 -36.941   5.006  1.00  1.590          C  
ATOM   3847  CZ  PHE A 237      32.847 -36.615   5.107  1.00  1.590          C  
ATOM   3848  H   PHE A 237      33.109 -40.858   2.281  1.00  1.240          H  
ATOM   3849  HA  PHE A 237      30.466 -40.160   3.154  1.00  1.420          H  
ATOM   3850 1HB  PHE A 237      32.249 -39.026   1.021  1.00  1.910          H  
ATOM   3851 2HB  PHE A 237      30.614 -38.402   1.278  1.00  1.910          H  
ATOM   3852  HD1 PHE A 237      33.992 -38.080   2.285  1.00  1.910          H  
ATOM   3853  HD2 PHE A 237      30.003 -37.927   3.851  1.00  1.910          H  
ATOM   3854  HE1 PHE A 237      34.766 -36.767   4.219  1.00  1.910          H  
ATOM   3855  HE2 PHE A 237      30.812 -36.619   5.778  1.00  1.910          H  
ATOM   3856  HZ  PHE A 237      33.204 -36.037   5.957  1.00  1.910          H  
ATOM   3857  N   GLU A 238      30.569 -41.709   0.242  1.00  1.060          N  
ATOM   3858  CA  GLU A 238      29.696 -42.432  -0.679  1.00  1.090          C  
ATOM   3859  C   GLU A 238      28.892 -43.525   0.057  1.00  1.020          C  
ATOM   3860  O   GLU A 238      27.691 -43.695  -0.206  1.00  1.100          O  
ATOM   3861  CB  GLU A 238      30.509 -43.075  -1.807  1.00  1.510          C  
ATOM   3862  CG  GLU A 238      31.121 -42.096  -2.801  1.00  1.510          C  
ATOM   3863  CD  GLU A 238      31.990 -42.780  -3.824  1.00  1.510          C  
ATOM   3864  OE1 GLU A 238      32.215 -43.958  -3.688  1.00  1.510          O  
ATOM   3865  OE2 GLU A 238      32.432 -42.119  -4.750  1.00  1.510          O  
ATOM   3866  H   GLU A 238      31.588 -41.720   0.105  1.00  1.270          H  
ATOM   3867  HA  GLU A 238      28.993 -41.724  -1.114  1.00  1.310          H  
ATOM   3868 1HB  GLU A 238      31.320 -43.655  -1.375  1.00  1.820          H  
ATOM   3869 2HB  GLU A 238      29.877 -43.764  -2.362  1.00  1.820          H  
ATOM   3870 1HG  GLU A 238      30.320 -41.560  -3.311  1.00  1.820          H  
ATOM   3871 2HG  GLU A 238      31.717 -41.366  -2.254  1.00  1.820          H  
ATOM   3872  N   LEU A 239      29.537 -44.239   1.003  1.00  0.880          N  
ATOM   3873  CA  LEU A 239      28.857 -45.279   1.774  1.00  0.820          C  
ATOM   3874  C   LEU A 239      27.752 -44.683   2.618  1.00  0.840          C  
ATOM   3875  O   LEU A 239      26.662 -45.259   2.713  1.00  0.880          O  
ATOM   3876  CB  LEU A 239      29.813 -45.980   2.757  1.00  1.170          C  
ATOM   3877  CG  LEU A 239      30.926 -46.885   2.224  1.00  1.170          C  
ATOM   3878  CD1 LEU A 239      31.836 -47.264   3.415  1.00  1.170          C  
ATOM   3879  CD2 LEU A 239      30.351 -48.123   1.581  1.00  1.170          C  
ATOM   3880  H   LEU A 239      30.542 -44.087   1.129  1.00  1.060          H  
ATOM   3881  HA  LEU A 239      28.419 -45.994   1.085  1.00  0.980          H  
ATOM   3882 1HB  LEU A 239      30.307 -45.202   3.324  1.00  1.410          H  
ATOM   3883 2HB  LEU A 239      29.218 -46.570   3.449  1.00  1.410          H  
ATOM   3884  HG  LEU A 239      31.510 -46.354   1.499  1.00  1.410          H  
ATOM   3885 1HD1 LEU A 239      32.657 -47.898   3.073  1.00  1.410          H  
ATOM   3886 2HD1 LEU A 239      32.249 -46.373   3.864  1.00  1.410          H  
ATOM   3887 3HD1 LEU A 239      31.258 -47.805   4.168  1.00  1.410          H  
ATOM   3888 1HD2 LEU A 239      31.164 -48.750   1.223  1.00  1.410          H  
ATOM   3889 2HD2 LEU A 239      29.763 -48.674   2.317  1.00  1.410          H  
ATOM   3890 3HD2 LEU A 239      29.719 -47.847   0.741  1.00  1.410          H  
ATOM   3891  N   ALA A 240      28.030 -43.521   3.222  1.00  0.850          N  
ATOM   3892  CA  ALA A 240      27.066 -42.835   4.060  1.00  0.930          C  
ATOM   3893  C   ALA A 240      25.826 -42.477   3.264  1.00  1.030          C  
ATOM   3894  O   ALA A 240      24.700 -42.713   3.716  1.00  1.090          O  
ATOM   3895  CB  ALA A 240      27.692 -41.570   4.614  1.00  1.270          C  
ATOM   3896  H   ALA A 240      28.974 -43.132   3.127  1.00  1.020          H  
ATOM   3897  HA  ALA A 240      26.774 -43.498   4.874  1.00  1.120          H  
ATOM   3898 1HB  ALA A 240      26.984 -41.075   5.214  1.00  1.520          H  
ATOM   3899 2HB  ALA A 240      28.575 -41.813   5.197  1.00  1.520          H  
ATOM   3900 3HB  ALA A 240      27.975 -40.923   3.793  1.00  1.520          H  
ATOM   3901  N   GLY A 241      26.041 -41.978   2.042  1.00  1.090          N  
ATOM   3902  CA  GLY A 241      24.970 -41.605   1.131  1.00  1.230          C  
ATOM   3903  C   GLY A 241      24.105 -42.809   0.800  1.00  1.210          C  
ATOM   3904  O   GLY A 241      22.872 -42.759   0.895  1.00  1.280          O  
ATOM   3905  H   GLY A 241      27.008 -41.785   1.756  1.00  1.310          H  
ATOM   3906 1HA  GLY A 241      24.364 -40.820   1.582  1.00  1.480          H  
ATOM   3907 2HA  GLY A 241      25.407 -41.200   0.218  1.00  1.480          H  
ATOM   3908  N   GLY A 242      24.762 -43.895   0.402  1.00  1.180          N  
ATOM   3909  CA  GLY A 242      24.090 -45.126   0.041  1.00  1.240          C  
ATOM   3910  C   GLY A 242      23.200 -45.652   1.161  1.00  1.160          C  
ATOM   3911  O   GLY A 242      22.021 -45.950   0.930  1.00  1.250          O  
ATOM   3912  H   GLY A 242      25.785 -43.853   0.327  1.00  1.420          H  
ATOM   3913 1HA  GLY A 242      23.495 -44.963  -0.856  1.00  1.490          H  
ATOM   3914 2HA  GLY A 242      24.843 -45.875  -0.205  1.00  1.490          H  
ATOM   3915  N   LYS A 243      23.766 -45.816   2.360  1.00  1.090          N  
ATOM   3916  CA  LYS A 243      22.994 -46.364   3.465  1.00  1.190          C  
ATOM   3917  C   LYS A 243      21.873 -45.422   3.917  1.00  1.140          C  
ATOM   3918  O   LYS A 243      20.829 -45.893   4.365  1.00  1.210          O  
ATOM   3919  CB  LYS A 243      23.919 -46.806   4.586  1.00  1.630          C  
ATOM   3920  CG  LYS A 243      24.863 -48.015   4.180  1.00  1.630          C  
ATOM   3921  CD  LYS A 243      24.103 -49.324   3.811  1.00  1.630          C  
ATOM   3922  CE  LYS A 243      25.075 -50.518   3.597  1.00  1.630          C  
ATOM   3923  NZ  LYS A 243      25.785 -50.455   2.280  1.00  1.630          N  
ATOM   3924  H   LYS A 243      24.749 -45.545   2.493  1.00  1.310          H  
ATOM   3925  HA  LYS A 243      22.499 -47.255   3.105  1.00  1.430          H  
ATOM   3926 1HB  LYS A 243      24.555 -45.962   4.854  1.00  1.950          H  
ATOM   3927 2HB  LYS A 243      23.342 -47.083   5.466  1.00  1.950          H  
ATOM   3928 1HG  LYS A 243      25.487 -47.704   3.341  1.00  1.950          H  
ATOM   3929 2HG  LYS A 243      25.504 -48.260   5.004  1.00  1.950          H  
ATOM   3930 1HD  LYS A 243      23.369 -49.572   4.578  1.00  1.950          H  
ATOM   3931 2HD  LYS A 243      23.582 -49.185   2.872  1.00  1.950          H  
ATOM   3932 1HE  LYS A 243      25.825 -50.505   4.387  1.00  1.950          H  
ATOM   3933 2HE  LYS A 243      24.513 -51.451   3.656  1.00  1.950          H  
ATOM   3934 1HZ  LYS A 243      26.412 -51.244   2.188  1.00  1.950          H  
ATOM   3935 2HZ  LYS A 243      25.110 -50.479   1.529  1.00  1.950          H  
ATOM   3936 3HZ  LYS A 243      26.313 -49.600   2.225  1.00  1.950          H  
ATOM   3937  N   LYS A 244      22.065 -44.104   3.816  1.00  1.170          N  
ATOM   3938  CA  LYS A 244      20.987 -43.178   4.134  1.00  1.380          C  
ATOM   3939  C   LYS A 244      19.797 -43.459   3.197  1.00  1.390          C  
ATOM   3940  O   LYS A 244      18.640 -43.566   3.630  1.00  1.500          O  
ATOM   3941  CB  LYS A 244      21.468 -41.728   3.979  1.00  1.850          C  
ATOM   3942  CG  LYS A 244      20.439 -40.670   4.308  1.00  1.850          C  
ATOM   3943  CD  LYS A 244      21.002 -39.258   4.187  1.00  1.850          C  
ATOM   3944  CE  LYS A 244      19.919 -38.215   4.464  1.00  1.850          C  
ATOM   3945  NZ  LYS A 244      20.430 -36.821   4.323  1.00  1.850          N  
ATOM   3946  H   LYS A 244      22.978 -43.728   3.541  1.00  1.400          H  
ATOM   3947  HA  LYS A 244      20.665 -43.345   5.162  1.00  1.660          H  
ATOM   3948 1HB  LYS A 244      22.334 -41.568   4.625  1.00  2.220          H  
ATOM   3949 2HB  LYS A 244      21.799 -41.568   2.954  1.00  2.220          H  
ATOM   3950 1HG  LYS A 244      19.566 -40.777   3.663  1.00  2.220          H  
ATOM   3951 2HG  LYS A 244      20.142 -40.818   5.309  1.00  2.220          H  
ATOM   3952 1HD  LYS A 244      21.813 -39.131   4.909  1.00  2.220          H  
ATOM   3953 2HD  LYS A 244      21.401 -39.110   3.185  1.00  2.220          H  
ATOM   3954 1HE  LYS A 244      19.099 -38.363   3.763  1.00  2.220          H  
ATOM   3955 2HE  LYS A 244      19.544 -38.353   5.478  1.00  2.220          H  
ATOM   3956 1HZ  LYS A 244      19.684 -36.166   4.513  1.00  2.220          H  
ATOM   3957 2HZ  LYS A 244      21.183 -36.667   4.978  1.00  2.220          H  
ATOM   3958 3HZ  LYS A 244      20.769 -36.679   3.382  1.00  2.220          H  
ATOM   3959  N   LYS A 245      20.079 -43.612   1.890  1.00  1.370          N  
ATOM   3960  CA  LYS A 245      19.029 -43.908   0.908  1.00  1.540          C  
ATOM   3961  C   LYS A 245      18.310 -45.226   1.228  1.00  1.450          C  
ATOM   3962  O   LYS A 245      17.074 -45.300   1.138  1.00  1.570          O  
ATOM   3963  CB  LYS A 245      19.604 -43.939  -0.507  1.00  2.090          C  
ATOM   3964  CG  LYS A 245      20.006 -42.568  -1.041  1.00  2.090          C  
ATOM   3965  CD  LYS A 245      20.615 -42.662  -2.434  1.00  2.090          C  
ATOM   3966  CE  LYS A 245      21.037 -41.288  -2.944  1.00  2.090          C  
ATOM   3967  NZ  LYS A 245      21.666 -41.358  -4.294  1.00  2.090          N  
ATOM   3968  H   LYS A 245      21.048 -43.475   1.575  1.00  1.640          H  
ATOM   3969  HA  LYS A 245      18.291 -43.110   0.953  1.00  1.850          H  
ATOM   3970 1HB  LYS A 245      20.489 -44.572  -0.524  1.00  2.510          H  
ATOM   3971 2HB  LYS A 245      18.875 -44.376  -1.187  1.00  2.510          H  
ATOM   3972 1HG  LYS A 245      19.124 -41.929  -1.081  1.00  2.510          H  
ATOM   3973 2HG  LYS A 245      20.726 -42.115  -0.363  1.00  2.510          H  
ATOM   3974 1HD  LYS A 245      21.494 -43.310  -2.398  1.00  2.510          H  
ATOM   3975 2HD  LYS A 245      19.892 -43.093  -3.125  1.00  2.510          H  
ATOM   3976 1HE  LYS A 245      20.161 -40.644  -2.995  1.00  2.510          H  
ATOM   3977 2HE  LYS A 245      21.753 -40.857  -2.243  1.00  2.510          H  
ATOM   3978 1HZ  LYS A 245      21.931 -40.429  -4.591  1.00  2.510          H  
ATOM   3979 2HZ  LYS A 245      22.488 -41.945  -4.254  1.00  2.510          H  
ATOM   3980 3HZ  LYS A 245      21.008 -41.746  -4.955  1.00  2.510          H  
ATOM   3981  N   LYS A 246      19.070 -46.220   1.719  1.00  1.350          N  
ATOM   3982  CA  LYS A 246      18.542 -47.542   2.083  1.00  1.440          C  
ATOM   3983  C   LYS A 246      17.464 -47.492   3.160  1.00  1.460          C  
ATOM   3984  O   LYS A 246      16.741 -48.479   3.351  1.00  1.550          O  
ATOM   3985  CB  LYS A 246      19.632 -48.529   2.545  1.00  1.980          C  
ATOM   3986  CG  LYS A 246      20.632 -49.006   1.473  1.00  1.980          C  
ATOM   3987  CD  LYS A 246      19.959 -49.827   0.373  1.00  1.980          C  
ATOM   3988  CE  LYS A 246      20.967 -50.404  -0.603  1.00  1.980          C  
ATOM   3989  NZ  LYS A 246      20.295 -51.127  -1.722  1.00  1.980          N  
ATOM   3990  H   LYS A 246      20.085 -46.067   1.726  1.00  1.620          H  
ATOM   3991  HA  LYS A 246      18.071 -47.954   1.194  1.00  1.730          H  
ATOM   3992 1HB  LYS A 246      20.202 -48.082   3.353  1.00  2.380          H  
ATOM   3993 2HB  LYS A 246      19.151 -49.417   2.955  1.00  2.380          H  
ATOM   3994 1HG  LYS A 246      21.104 -48.156   1.015  1.00  2.380          H  
ATOM   3995 2HG  LYS A 246      21.395 -49.612   1.947  1.00  2.380          H  
ATOM   3996 1HD  LYS A 246      19.372 -50.634   0.814  1.00  2.380          H  
ATOM   3997 2HD  LYS A 246      19.293 -49.191  -0.202  1.00  2.380          H  
ATOM   3998 1HE  LYS A 246      21.573 -49.598  -1.014  1.00  2.380          H  
ATOM   3999 2HE  LYS A 246      21.616 -51.100  -0.073  1.00  2.380          H  
ATOM   4000 1HZ  LYS A 246      20.991 -51.501  -2.349  1.00  2.380          H  
ATOM   4001 2HZ  LYS A 246      19.736 -51.882  -1.351  1.00  2.380          H  
ATOM   4002 3HZ  LYS A 246      19.695 -50.485  -2.234  1.00  2.380          H  
ATOM   4003  N   SER A 247      17.295 -46.356   3.837  1.00  1.520          N  
ATOM   4004  CA  SER A 247      16.270 -46.223   4.861  1.00  1.760          C  
ATOM   4005  C   SER A 247      14.864 -46.453   4.295  1.00  1.760          C  
ATOM   4006  O   SER A 247      13.929 -46.720   5.052  1.00  2.010          O  
ATOM   4007  CB  SER A 247      16.353 -44.850   5.501  1.00  2.370          C  
ATOM   4008  OG  SER A 247      16.041 -43.835   4.583  1.00  2.370          O  
ATOM   4009  H   SER A 247      17.880 -45.538   3.645  1.00  1.820          H  
ATOM   4010  HA  SER A 247      16.450 -46.971   5.623  1.00  2.110          H  
ATOM   4011 1HB  SER A 247      15.668 -44.807   6.346  1.00  2.840          H  
ATOM   4012 2HB  SER A 247      17.350 -44.690   5.882  1.00  2.840          H  
ATOM   4013  HG  SER A 247      16.891 -43.624   4.130  1.00  2.840          H  
ATOM   4014  N   LYS A 248      14.708 -46.356   2.962  1.00  1.650          N  
ATOM   4015  CA  LYS A 248      13.430 -46.614   2.305  1.00  1.840          C  
ATOM   4016  C   LYS A 248      13.383 -48.001   1.634  1.00  1.740          C  
ATOM   4017  O   LYS A 248      12.367 -48.382   1.049  1.00  2.050          O  
ATOM   4018  CB  LYS A 248      13.116 -45.520   1.289  1.00  2.500          C  
ATOM   4019  CG  LYS A 248      13.018 -44.100   1.884  1.00  2.500          C  
ATOM   4020  CD  LYS A 248      11.885 -43.995   2.920  1.00  2.500          C  
ATOM   4021  CE  LYS A 248      11.662 -42.572   3.385  1.00  2.500          C  
ATOM   4022  NZ  LYS A 248      10.630 -42.511   4.458  1.00  2.500          N  
ATOM   4023  H   LYS A 248      15.522 -46.090   2.393  1.00  1.980          H  
ATOM   4024  HA  LYS A 248      12.652 -46.611   3.060  1.00  2.210          H  
ATOM   4025 1HB  LYS A 248      13.899 -45.510   0.525  1.00  3.000          H  
ATOM   4026 2HB  LYS A 248      12.175 -45.747   0.791  1.00  3.000          H  
ATOM   4027 1HG  LYS A 248      13.964 -43.855   2.374  1.00  3.000          H  
ATOM   4028 2HG  LYS A 248      12.846 -43.383   1.085  1.00  3.000          H  
ATOM   4029 1HD  LYS A 248      10.960 -44.393   2.499  1.00  3.000          H  
ATOM   4030 2HD  LYS A 248      12.138 -44.579   3.805  1.00  3.000          H  
ATOM   4031 1HE  LYS A 248      12.596 -42.158   3.762  1.00  3.000          H  
ATOM   4032 2HE  LYS A 248      11.325 -41.972   2.539  1.00  3.000          H  
ATOM   4033 1HZ  LYS A 248      10.488 -41.553   4.748  1.00  3.000          H  
ATOM   4034 2HZ  LYS A 248       9.762 -42.896   4.109  1.00  3.000          H  
ATOM   4035 3HZ  LYS A 248      10.943 -43.060   5.249  1.00  3.000          H  
ATOM   4036  N   ASP A 249      14.492 -48.744   1.676  1.00  1.550          N  
ATOM   4037  CA  ASP A 249      14.567 -50.072   1.066  1.00  1.620          C  
ATOM   4038  C   ASP A 249      14.474 -51.195   2.095  1.00  1.520          C  
ATOM   4039  O   ASP A 249      13.900 -52.252   1.833  1.00  1.680          O  
ATOM   4040  CB  ASP A 249      15.873 -50.258   0.287  1.00  2.240          C  
ATOM   4041  CG  ASP A 249      16.032 -49.347  -0.932  1.00  2.240          C  
ATOM   4042  OD1 ASP A 249      15.204 -49.382  -1.813  1.00  2.240          O  
ATOM   4043  OD2 ASP A 249      17.021 -48.659  -0.993  1.00  2.240          O  
ATOM   4044  H   ASP A 249      15.291 -48.402   2.193  1.00  1.860          H  
ATOM   4045  HA  ASP A 249      13.734 -50.174   0.376  1.00  1.940          H  
ATOM   4046 1HB  ASP A 249      16.708 -50.076   0.965  1.00  2.690          H  
ATOM   4047 2HB  ASP A 249      15.947 -51.293  -0.040  1.00  2.690          H  
ATOM   4048  N   ASN A 250      15.054 -50.972   3.269  1.00  1.470          N  
ATOM   4049  CA  ASN A 250      15.121 -52.019   4.281  1.00  1.640          C  
ATOM   4050  C   ASN A 250      13.760 -52.580   4.690  1.00  1.970          C  
ATOM   4051  O   ASN A 250      12.868 -51.872   5.183  1.00  2.580          O  
ATOM   4052  CB  ASN A 250      15.898 -51.518   5.494  1.00  2.230          C  
ATOM   4053  CG  ASN A 250      17.420 -51.507   5.280  1.00  2.230          C  
ATOM   4054  OD1 ASN A 250      17.984 -52.426   4.658  1.00  2.230          O  
ATOM   4055  ND2 ASN A 250      18.096 -50.507   5.772  1.00  2.230          N  
ATOM   4056  H   ASN A 250      15.518 -50.076   3.427  1.00  1.760          H  
ATOM   4057  HA  ASN A 250      15.681 -52.850   3.853  1.00  1.970          H  
ATOM   4058 1HB  ASN A 250      15.578 -50.498   5.728  1.00  2.670          H  
ATOM   4059 2HB  ASN A 250      15.666 -52.131   6.349  1.00  2.670          H  
ATOM   4060 1HD2 ASN A 250      19.089 -50.479   5.633  1.00  2.670          H  
ATOM   4061 2HD2 ASN A 250      17.643 -49.754   6.289  1.00  2.670          H  
ATOM   4062  N   THR A 251      13.695 -53.915   4.667  1.00  2.300          N  
ATOM   4063  CA  THR A 251      12.508 -54.674   5.047  1.00  3.020          C  
ATOM   4064  C   THR A 251      12.340 -54.615   6.559  1.00  3.170          C  
ATOM   4065  O   THR A 251      11.241 -54.763   7.101  1.00  3.230          O  
ATOM   4066  CB  THR A 251      12.655 -56.133   4.593  1.00  3.940          C  
ATOM   4067  OG1 THR A 251      13.826 -56.689   5.203  1.00  3.940          O  
ATOM   4068  CG2 THR A 251      12.794 -56.195   3.084  1.00  3.940          C  
ATOM   4069  H   THR A 251      14.490 -54.422   4.295  1.00  2.760          H  
ATOM   4070  HA  THR A 251      11.632 -54.232   4.570  1.00  3.620          H  
ATOM   4071  HB  THR A 251      11.781 -56.705   4.905  1.00  4.730          H  
ATOM   4072  HG1 THR A 251      13.820 -57.648   5.096  1.00  4.730          H  
ATOM   4073 1HG2 THR A 251      12.904 -57.233   2.772  1.00  4.730          H  
ATOM   4074 2HG2 THR A 251      11.912 -55.778   2.634  1.00  4.730          H  
ATOM   4075 3HG2 THR A 251      13.665 -55.628   2.763  1.00  4.730          H  
ATOM   4076  N   PHE A 252      13.433 -54.258   7.211  1.00  3.670          N  
ATOM   4077  CA  PHE A 252      13.557 -54.109   8.647  1.00  4.380          C  
ATOM   4078  C   PHE A 252      12.739 -52.930   9.138  1.00  4.670          C  
ATOM   4079  O   PHE A 252      12.381 -52.871  10.314  1.00  5.160          O  
ATOM   4080  CB  PHE A 252      15.033 -53.945   8.998  1.00  5.850          C  
ATOM   4081  CG  PHE A 252      15.760 -55.207   8.890  1.00  5.850          C  
ATOM   4082  CD1 PHE A 252      16.507 -55.495   7.776  1.00  5.850          C  
ATOM   4083  CD2 PHE A 252      15.691 -56.137   9.908  1.00  5.850          C  
ATOM   4084  CE1 PHE A 252      17.180 -56.692   7.678  1.00  5.850          C  
ATOM   4085  CE2 PHE A 252      16.353 -57.330   9.808  1.00  5.850          C  
ATOM   4086  CZ  PHE A 252      17.102 -57.608   8.695  1.00  5.850          C  
ATOM   4087  H   PHE A 252      14.256 -54.155   6.641  1.00  4.400          H  
ATOM   4088  HA  PHE A 252      13.180 -55.015   9.120  1.00  5.260          H  
ATOM   4089 1HB  PHE A 252      15.490 -53.228   8.338  1.00  7.020          H  
ATOM   4090 2HB  PHE A 252      15.151 -53.584   9.977  1.00  7.020          H  
ATOM   4091  HD1 PHE A 252      16.567 -54.773   6.964  1.00  7.020          H  
ATOM   4092  HD2 PHE A 252      15.101 -55.918  10.799  1.00  7.020          H  
ATOM   4093  HE1 PHE A 252      17.774 -56.914   6.790  1.00  7.020          H  
ATOM   4094  HE2 PHE A 252      16.295 -58.059  10.617  1.00  7.020          H  
ATOM   4095  HZ  PHE A 252      17.634 -58.555   8.621  1.00  7.020          H  
ATOM   4096  N   GLY A 253      12.469 -51.990   8.230  1.00  4.680          N  
ATOM   4097  CA  GLY A 253      11.719 -50.785   8.495  1.00  5.240          C  
ATOM   4098  C   GLY A 253      10.335 -50.894   7.917  1.00  4.940          C  
ATOM   4099  O   GLY A 253       9.695 -49.882   7.630  1.00  5.540          O  
ATOM   4100  H   GLY A 253      12.755 -52.122   7.260  1.00  5.620          H  
ATOM   4101 1HA  GLY A 253      11.653 -50.613   9.567  1.00  6.290          H  
ATOM   4102 2HA  GLY A 253      12.224 -49.939   8.042  1.00  6.290          H  
ATOM   4103  N   LYS A 254       9.901 -52.112   7.600  1.00  4.260          N  
ATOM   4104  CA  LYS A 254       8.597 -52.307   7.003  1.00  4.300          C  
ATOM   4105  C   LYS A 254       8.429 -51.476   5.727  1.00  4.870          C  
ATOM   4106  O   LYS A 254       7.331 -50.998   5.448  1.00  5.290          O  
ATOM   4107  CB  LYS A 254       7.493 -51.928   8.021  1.00  6.000          C  
ATOM   4108  CG  LYS A 254       7.505 -52.753   9.328  1.00  6.000          C  
ATOM   4109  CD  LYS A 254       6.388 -52.319  10.325  1.00  6.000          C  
ATOM   4110  CE  LYS A 254       6.420 -53.193  11.599  1.00  6.000          C  
ATOM   4111  NZ  LYS A 254       5.363 -52.821  12.634  1.00  6.000          N  
ATOM   4112  H   LYS A 254      10.466 -52.943   7.789  1.00  5.110          H  
ATOM   4113  HA  LYS A 254       8.497 -53.362   6.746  1.00  5.160          H  
ATOM   4114 1HB  LYS A 254       7.575 -50.879   8.297  1.00  7.200          H  
ATOM   4115 2HB  LYS A 254       6.517 -52.063   7.559  1.00  7.200          H  
ATOM   4116 1HG  LYS A 254       7.384 -53.807   9.086  1.00  7.200          H  
ATOM   4117 2HG  LYS A 254       8.474 -52.624   9.815  1.00  7.200          H  
ATOM   4118 1HD  LYS A 254       6.548 -51.277  10.610  1.00  7.200          H  
ATOM   4119 2HD  LYS A 254       5.413 -52.405   9.849  1.00  7.200          H  
ATOM   4120 1HE  LYS A 254       6.253 -54.222  11.292  1.00  7.200          H  
ATOM   4121 2HE  LYS A 254       7.408 -53.117  12.061  1.00  7.200          H  
ATOM   4122 1HZ  LYS A 254       5.438 -53.455  13.411  1.00  7.200          H  
ATOM   4123 2HZ  LYS A 254       5.476 -51.856  13.013  1.00  7.200          H  
ATOM   4124 3HZ  LYS A 254       4.446 -52.905  12.227  1.00  7.200          H  
ATOM   4125  N   GLN A 255       9.483 -51.358   4.894  1.00  5.280          N  
ATOM   4126  CA  GLN A 255       9.362 -50.566   3.668  1.00  6.180          C  
ATOM   4127  C   GLN A 255       8.872 -51.371   2.478  1.00  6.640          C  
ATOM   4128  O   GLN A 255       8.669 -50.823   1.393  1.00  7.210          O  
ATOM   4129  CB  GLN A 255      10.702 -49.935   3.334  1.00  8.290          C  
ATOM   4130  CG  GLN A 255      11.213 -48.999   4.413  1.00  8.290          C  
ATOM   4131  CD  GLN A 255      10.330 -47.780   4.620  1.00  8.290          C  
ATOM   4132  OE1 GLN A 255      10.080 -46.965   3.717  1.00  8.290          O  
ATOM   4133  NE2 GLN A 255       9.813 -47.653   5.828  1.00  8.290          N  
ATOM   4134  H   GLN A 255      10.406 -51.745   5.123  1.00  6.340          H  
ATOM   4135  HA  GLN A 255       8.642 -49.770   3.847  1.00  7.420          H  
ATOM   4136 1HB  GLN A 255      11.449 -50.713   3.163  1.00  9.950          H  
ATOM   4137 2HB  GLN A 255      10.604 -49.367   2.421  1.00  9.950          H  
ATOM   4138 1HG  GLN A 255      11.243 -49.543   5.350  1.00  9.950          H  
ATOM   4139 2HG  GLN A 255      12.214 -48.674   4.160  1.00  9.950          H  
ATOM   4140 1HE2 GLN A 255       9.211 -46.886   6.034  1.00  9.950          H  
ATOM   4141 2HE2 GLN A 255       9.994 -48.371   6.543  1.00  9.950          H  
ATOM   4142  N   LYS A 256       8.697 -52.671   2.687  1.00  6.710          N  
ATOM   4143  CA  LYS A 256       8.268 -53.602   1.658  1.00  7.480          C  
ATOM   4144  C   LYS A 256       7.097 -54.445   2.181  1.00  7.800          C  
ATOM   4145  O   LYS A 256       7.335 -55.455   2.846  1.00  7.610          O  
ATOM   4146  CB  LYS A 256       9.428 -54.525   1.263  1.00 10.160          C  
ATOM   4147  CG  LYS A 256      10.711 -53.809   0.764  1.00 10.160          C  
ATOM   4148  CD  LYS A 256      10.514 -53.122  -0.578  1.00 10.160          C  
ATOM   4149  CE  LYS A 256      11.795 -52.472  -1.051  1.00 10.160          C  
ATOM   4150  NZ  LYS A 256      11.606 -51.730  -2.332  1.00 10.160          N  
ATOM   4151  H   LYS A 256       8.875 -53.011   3.620  1.00  8.050          H  
ATOM   4152  HA  LYS A 256       7.962 -53.047   0.780  1.00  8.980          H  
ATOM   4153 1HB  LYS A 256       9.703 -55.135   2.120  1.00 12.200          H  
ATOM   4154 2HB  LYS A 256       9.097 -55.204   0.477  1.00 12.200          H  
ATOM   4155 1HG  LYS A 256      11.040 -53.068   1.498  1.00 12.200          H  
ATOM   4156 2HG  LYS A 256      11.507 -54.539   0.649  1.00 12.200          H  
ATOM   4157 1HD  LYS A 256      10.180 -53.848  -1.318  1.00 12.200          H  
ATOM   4158 2HD  LYS A 256       9.762 -52.342  -0.490  1.00 12.200          H  
ATOM   4159 1HE  LYS A 256      12.131 -51.776  -0.287  1.00 12.200          H  
ATOM   4160 2HE  LYS A 256      12.560 -53.237  -1.190  1.00 12.200          H  
ATOM   4161 1HZ  LYS A 256      12.481 -51.301  -2.599  1.00 12.200          H  
ATOM   4162 2HZ  LYS A 256      11.303 -52.362  -3.057  1.00 12.200          H  
ATOM   4163 3HZ  LYS A 256      10.912 -51.008  -2.197  1.00 12.200          H  
ATOM   4164  N   PRO A 257       5.840 -54.033   1.943  1.00  8.530          N  
ATOM   4165  CA  PRO A 257       4.630 -54.670   2.416  1.00  9.210          C  
ATOM   4166  C   PRO A 257       4.127 -55.642   1.367  1.00  9.760          C  
ATOM   4167  O   PRO A 257       3.071 -56.245   1.549  1.00 10.210          O  
ATOM   4168  OXT PRO A 257       4.505 -55.424   0.217  1.00 13.820          O  
ATOM   4169  CB  PRO A 257       3.670 -53.491   2.548  1.00 13.820          C  
ATOM   4170  CG  PRO A 257       4.089 -52.556   1.418  1.00 13.820          C  
ATOM   4171  CD  PRO A 257       5.596 -52.766   1.233  1.00 13.820          C  
ATOM   4172  HA  PRO A 257       4.814 -55.170   3.379  1.00 11.050          H  
ATOM   4173 1HB  PRO A 257       2.631 -53.840   2.454  1.00 16.580          H  
ATOM   4174 2HB  PRO A 257       3.770 -53.032   3.544  1.00 16.580          H  
ATOM   4175 1HG  PRO A 257       3.522 -52.816   0.508  1.00 16.580          H  
ATOM   4176 2HG  PRO A 257       3.834 -51.518   1.669  1.00 16.580          H  
ATOM   4177 1HD  PRO A 257       5.813 -52.881   0.160  1.00 16.580          H  
ATOM   4178 2HD  PRO A 257       6.144 -51.931   1.692  1.00 16.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1640.93 197.049 1135.45 -101.325 36.2801 56.4032 611.746 -647.162 -1.75319 -11.4956 -454.058 -50.2287 -217.563 -3.44112 -20.409 -15.7274 0 22.0626 20.407 144.383 187.544 -28.694 48.1712 3.65515 39.3997 270.256 -419.987
SER:NtermProteinFull_1 -1.97498 0.27777 1.84309 -0.03298 0.01469 0.02799 0.71609 -0.67708 -0.0265 -0.13093 -0.85243 -1.04213 0 0 -0.73015 0 0 0.34158 0.05922 0.60205 0 0 0.62236 -0.77834 0 0.37871 -1.36195
GLN_2 -6.53623 1.29373 4.6274 -0.59872 0.05446 0.36953 2.16506 -2.17963 -0.0265 -0.13093 -1.64459 -0.96669 0 0 -1.5958 -0.38164 0 0.02068 0.26511 0 4.17019 0.06156 0 -0.18838 0.15481 1.2516 0.18502
GLY_3 -1.718 0.1549 1.61186 -8e-05 0 0 0.63563 -0.83012 -0 -0 -0.41778 -0.29332 0 0 -1.07778 0 0 -0.08074 0 0 0 0.63598 0 0.83697 0.95994 0.97046 1.38795
GLY_4 -3.10156 0.23597 3.80358 -0.00023 0 0 2.117 -1.78184 -0 -0 -1.2515 -0.23323 0 0 -0.0027 0 0 -0.02786 0 0 0 0.48113 0 0.83697 0.8675 0.16786 2.11108
LEU_5 -2.80898 0.13654 3.34363 -0.50554 0.25518 0.13342 1.56119 -1.58143 -0 -0 -1.68937 0.25703 0 0 0 0 0 -0.0505 0.00309 0.28047 0 -0.30891 0 0.18072 -0.12905 0.38381 -0.53869
CYS_6 -4.40233 0.25771 3.19752 -0.03831 0 0.01553 1.26782 -1.60196 -0 -0 -0.76815 -0.30494 0 0 0 0 0 0.04413 0.00041 0.28734 0 0.27328 0 3.6196 -0.01804 0.4127 2.24231
TRP_7 -10.5975 1.05199 6.92327 -1.24678 0.07982 0.38634 2.87651 -3.64653 -0.00214 -0.01777 -1.89497 -0.37073 0 0 0 0 0 -0.00813 0.01232 0 1.66827 -0.28828 0 1.6906 0.23855 0.35584 -2.78931
GLU_8 -5.38608 0.27869 5.7802 -0.20993 0.01691 0.27206 1.95465 -2.72346 -0 -0 -1.91576 -0.56318 0 0 0 0 0 -0.00515 0.09007 0 3.01613 -0.27784 0 -2.7348 -0.25458 0.39866 -2.26342
THR_9 -4.8676 0.30521 5.62934 -0.19644 0.1034 0.06856 2.71283 -2.67582 -0 -0 -3.24711 -0.0396 0 0 0 0 0 0.04507 0.01926 0.05529 0 -0.00876 2.2767 -1.0874 -0.23033 0.27149 -0.8659
ILE_10 -9.14965 0.92622 5.52432 -0.50107 0.29427 0.10044 3.30026 -3.47661 -0.00494 -0.03875 -2.44932 0.13261 0 0 0 0 0 -0.03712 0.13574 0.52135 0 -0.42727 0 0.73287 0.11233 0.61624 -3.68809
ILE_11 -7.19413 0.54346 5.30258 -0.66185 0.44668 0.15073 2.39105 -2.88944 -0.01947 -0.16122 -2.60408 0.2446 0 0 0 0 0 0.01425 0.03254 0.56286 0 -0.31436 0 0.73287 -0.01905 0.77817 -2.6638
GLY_12 -3.59439 0.16303 4.59677 -4e-05 0 0 2.31903 -2.22669 -0.00214 -0.01777 -3.12235 -0.41992 0 0 0 0 0 -0.0365 0 0 0 0.49042 0 0.83697 0.36611 0.36118 -0.2863
GLN_13 -6.80585 0.54444 5.86101 -0.25992 0.04618 0.21776 2.83884 -3.08486 -0 -0 -1.85148 -0.42576 0 0 0 0 0 -0.01375 0.12642 0 2.75347 -0.14605 0 -0.18838 0.25862 0.29861 0.16931
GLU_14 -7.54104 0.62104 6.73761 -0.20632 0.01789 0.26759 2.92314 -3.34783 -0.0333 -0.27791 -3.05796 -0.56535 0 0 0 0 0 -0.03283 0.09604 0 3.05359 -0.13429 0 -2.7348 -0.33473 0.62143 -3.92806
ILE_15 -6.36345 0.77739 5.15965 -0.5063 0.38842 0.10179 2.85128 -2.8448 -0.02089 -0.12351 -2.51314 0.01839 0 0 0 0 0 -0.06188 0.01019 0.54421 0 -0.46257 0 0.73287 -0.174 0.57928 -1.90706
THR_16 -4.64146 0.15905 5.471 -0.20045 0.10483 0.07028 2.69228 -2.50739 -0 -0 -4.12605 0.03189 0 0 0 0 0 -0.02451 0.00015 0.07503 0 0.06478 2.32424 -1.0874 0.16991 0.35809 -1.06574
LYS_17 -6.28311 0.33988 5.6091 -0.51812 0.19008 0.33813 2.29468 -2.54352 -0.0087 -0.08747 -1.6753 0.10719 0 0 0 0 0 0.01572 0.08557 1.96125 0 -0.14521 0 -1.5107 0.04006 0.63069 -1.15978
LEU_18 -7.40917 0.81551 4.04319 -0.64164 0.32415 0.20294 2.64092 -2.61703 -0.01296 -0.087 -2.21241 -0.05301 0 0 0 0 0 0.17682 0.13152 1.36048 0 -0.3109 0 0.18072 -0.27536 0.81165 -2.93159
VAL_19 -6.21039 0.55199 5.06323 -0.31072 0.19616 0.07025 2.71409 -2.87407 -0.00985 -0.07047 -2.60352 -0.17948 0 0 0 0 0 -0.03136 0.02523 0.14071 0 -0.36656 0 1.9342 -0.18008 0.54337 -1.59728
THR_20 -6.20065 0.30675 4.71015 -0.20217 0.12605 0.07235 2.8921 -2.7222 -0.01595 -0.08476 -2.86751 -0.02915 0 0 0 0 0 0.00079 0.00166 0.07455 0 0.06456 2.30199 -1.0874 0.14016 0.49312 -2.02556
MET_21 -10.7015 1.48424 5.8952 -0.30039 0.06581 0.11397 3.10864 -3.20225 -0 -0 -1.58387 0.05987 0 0 0 0 0 -0.04003 0.21852 2.67055 0 -0.06962 0 0.60916 0.08149 0.73908 -0.8511
ASP_22 -5.07592 0.31862 6.40669 -0.19395 2e-05 0.63595 2.97787 -2.88303 -0 -0 -3.13843 -0.16153 0 0 0 -1.17639 0 -0.02911 0.04189 0 3.27437 0.15979 0 -2.3716 -0.25133 0.66003 -0.80606
LEU_23 -5.06809 0.27042 4.68703 -0.48224 0.18625 0.10512 2.53045 -2.46391 -0 -0 -3.046 0.236 0 0 0 0 0 -0.03947 0.01962 0.51686 0 -0.19339 0 0.18072 -0.15167 0.41511 -2.29719
TYR_24 -6.8072 0.81633 3.34444 -0.55314 0.38638 0.24499 2.84634 -2.47133 -0.00985 -0.07047 -1.77247 -0.38404 0 0 0 0 0 -0.03742 0.00614 0 3.99862 0.22778 0.01534 1.2797 -0.13275 0.44719 1.37458
MET_25 -9.64078 0.80518 4.30293 -0.35145 0.15011 0.21933 2.08488 -2.76117 -0.01117 -0.03674 -1.16522 -0.66754 0 0 0 0 0 -0.08523 0.07603 3.38238 0 0.06471 0 0.60916 -0.18559 0.56283 -2.64733
THR_26 -4.79107 0.52223 3.90818 -0.13852 0.08175 0.07885 1.861 -2.35166 -0 -0 -2.30796 -0.16707 0 0 0 0 0 0.05823 0.22539 0.04871 0 -0.23688 4.13028 -1.0874 -0.3135 0.55837 0.07892
VAL_27 -3.24471 0.73986 2.47809 -0.33304 0.3368 0.07839 1.6332 -1.5862 -0 -0 0.45518 -0.25306 0 0 0 0 0 0.43376 0.00673 0.1167 0 -0.21897 0 1.9342 -0.37088 3.26644 5.47249
ALA_28 -5.28478 1.12081 2.48908 -0.02621 0.01429 0 1.84021 -2.22798 -0 -0 -0.39826 -0.52529 0 0 0 0 0 -0.02458 0 0 0 0.95215 0 1.8394 0.43907 3.72687 3.93478
SER_29 -4.15006 0.3909 4.82332 -0.02728 0 0.04237 2.19866 -2.37725 -0 -0 -1.57916 -1.07868 0 0 0 0 0 -0.02165 0.0017 0.30423 0 0.09804 0.60445 -0.77834 0.27007 0.8814 -0.39725
ILE_30 -4.74738 0.42937 2.53099 -0.71838 0.40638 0.26476 0.99138 -1.84077 -0 -0 0.1006 0.23238 0 0 0 0 0 -0.06605 0.00827 0.89613 0 0.09267 0 0.73287 -0.39921 0.44858 -0.63738
PHE_31 -9.55494 1.24109 4.08953 -0.67411 0.10507 0.3707 3.20689 -3.22993 -0 -0 -2.54211 0.10603 0 0 0 0 0 0.05813 0.22642 0 2.6661 -0.06868 0 1.0402 -0.07119 0.6697 -2.36112
LEU_32 -7.5985 0.66057 4.76726 -0.65479 0.41979 0.30493 2.24184 -2.85933 -0.01117 -0.03674 -0.72432 -0.18855 0 0 0 0 0 -0.04786 0.18367 1.61869 0 -0.2139 0 0.18072 -0.0145 0.68788 -1.28432
ILE_33 -4.53281 0.325 4.15893 -0.4916 0.32448 0.09988 1.50589 -2.17736 -0 -0 -1.12067 0.05463 0 0 0 0 0 0.04684 0.02649 0.62686 0 -0.33368 0 0.73287 -0.05708 0.53572 -0.27561
ASP_34 -4.02427 0.20108 4.52192 -0.11305 0.00836 0.35123 1.92664 -2.14759 -0.01363 -0.06582 -1.02411 -0.42886 0 0 0 0 0 -0.01105 0.05683 0 2.46564 -0.32215 0 -2.3716 -0.15058 0.41135 -0.72967
PHE_35 -10.6111 1.55292 3.47392 -0.57405 0.27681 0.28841 3.22786 -2.96027 -0 -0 -2.52179 -0.18701 0 0 0 0 0 -0.04977 0.00531 0 3.24803 -0.22555 0 1.0402 -0.29066 0.75947 -3.54725
LEU_36 -4.74329 0.59019 4.44539 -0.68491 0.24598 0.26702 2.67957 -2.39711 -0 -0 -1.40165 0.04714 0 0 0 0 0 0.19791 0.02511 0.99736 0 -0.21329 0 0.18072 -0.20389 0.7029 0.73515
ARG_37 -5.94793 0.95522 4.28195 -0.61699 0.12811 0.3961 2.1789 -2.30546 -0.01363 -0.06582 -1.5581 0.1847 0 0 0 0 0 0.13111 0.04952 1.95076 0 -0.18266 0 -1.2888 -0.36014 0.36696 -1.7162
GLY_38 -5.62323 0.99523 4.75808 -5e-05 0 0 2.76472 -2.62837 -0 -0 -1.88279 -0.41567 0 0 0 0 0 0.02118 0 0 0 0.49241 0 0.83697 -0.12602 0.38241 -0.42515
LEU_39 -6.5529 0.54314 5.25835 -0.60965 0.20716 0.20792 2.83405 -2.89828 -0 -0 -1.57417 -0.13608 0 0 0 0 0 0.13758 0.22372 1.35513 0 -0.20924 0 0.18072 0.13415 0.45208 -0.44633
ALA_40 -4.04189 0.35024 4.07834 -0.02179 0 0 2.2881 -2.29896 -0 -0 -1.47153 -0.37992 0 0 0 0 0 -0.02626 0 0 0 -0.32781 0 1.8394 -0.31821 0.46861 0.13832
CYS_41 -8.51706 1.01623 5.64856 -0.05452 0 0.0167 2.78269 -3.01465 -0 -0 -2.48351 0.03293 0 0 0 0 0 0.14676 0.23129 0.28916 0 0.29966 0 3.6196 -0.24094 0.36842 0.14133
ARG_42 -11.5197 1.2442 10.0365 -0.8608 0.15673 0.59242 4.40457 -4.49345 -0.01756 -0.12263 -3.16449 0.4086 0 0 0 -1.17639 0 0.20276 0.0898 2.86962 0 -0.10134 0 -1.2888 -0.15444 0.92219 -1.97228
TYR_43 -5.97785 0.60683 5.31722 -0.93911 0.06863 0.36122 2.86935 -2.77799 -0.01261 -0.08793 -3.30714 -0.29833 0 0 0 0 0 -0.01824 0.00953 0 1.80637 -0.41424 0.00446 1.2797 -0.19311 0.90282 -0.80044
LEU_44 -7.69673 0.51419 4.57115 -0.45272 0.14689 0.10493 2.74718 -3.00375 -0 -0 -1.27943 0.20059 0 0 0 0 0 -0.01915 0.02396 0.40209 0 -0.23564 0 0.18072 -0.09611 0.54221 -3.34962
ASN_45 -7.98426 1.5393 7.03577 -0.18115 0.03821 0.2765 3.7724 -3.59424 -0.01939 -0.14139 -1.45136 -0.15842 0 0 0 -0.94753 0 2.06939 0.02478 0 1.67673 0.20344 0 -0.93687 -0.14948 16.0094 17.0819
LEU_46 -7.25881 1.04599 3.6567 -0.46983 0.22163 0.10452 2.36353 -2.43162 -0 -0 -1.85998 0.19159 0 0 0 0 0 -0.0473 0.16859 0.32404 0 -0.2866 0 0.18072 0.00461 16.5352 12.4429
TYR_47 -8.30111 0.67465 4.27825 -1.06873 0.1045 0.45808 2.83574 -2.66824 -0.00458 -0.03528 -3.35826 -0.25874 0 0 0 0 0 0.04184 0.00032 0 1.78274 -0.34487 0.01922 1.2797 0.06484 1.20639 -3.29354
TRP_48 -9.04956 1.14431 5.81569 -1.04537 0.13388 0.42964 2.5222 -3.14995 -0.01261 -0.08793 -1.96137 -0.32867 0 0 0 0 0 0.65579 0.0192 0 2.38756 -0.24449 0 1.6906 6.00913 1.88533 6.81337
PRO_49 -6.95359 1.31209 4.47564 -0.07496 5e-05 0.04632 2.18102 -2.07299 -0.00114 -0.02266 -1.70608 0.69326 0 0 0 0 0 0.05308 0.00208 0.23106 0 0.40983 0 -2.4119 5.96262 1.85796 3.98169
TRP_50 -6.83058 0.65645 5.44908 -1.30363 0.08419 0.47075 3.01877 -2.83861 -0 -0 -2.3692 -0.41613 0 0 0 0 0 2e-05 0.27602 0 1.71348 -0.32681 0 1.6906 0.09312 0.45431 -0.17817
ASP_51 -6.39889 0.40768 7.39184 -0.21229 0.00181 0.69639 3.70847 -3.39395 -0.00794 -0.07644 -4.16415 -0.03923 0 0 0 -1.05643 0 0.07361 0.03762 0 3.31637 0.10701 0 -2.3716 -0.09033 0.28716 -1.78328
LEU_52 -9.03165 1.13924 4.88009 -0.61958 0.39002 0.20031 3.44047 -3.26549 -0.00171 -0.02985 -1.97373 -0.086 0 0 0 0 0 -0.00217 0.08068 1.13711 0 -0.17512 0 0.18072 -0.08797 0.49495 -3.3297
GLU_53 -7.19011 0.33616 7.32146 -0.59575 0.18545 1.1044 3.56524 -3.52092 -0.0117 -0.08163 -1.9503 -0.82365 0 0 0 0 0 0.05408 0.1155 0 3.76846 -0.3498 0 -2.7348 -0.23917 0.49321 -0.55387
ARG_54 -6.31115 0.47277 6.46146 -1.01608 0.20305 0.72612 3.13206 -2.89703 -0 -0 -4.8882 -0.01249 0 0 -0.73015 -1.05643 0 -0.0533 0.06115 2.7205 0 -0.1856 0 -1.2888 -0.56533 0.46878 -4.75865
THR_55 -5.00945 0.62253 4.43442 -0.11381 0.06026 0.05902 2.42383 -2.24517 -0 -0 -1.96488 -1.33582 0 0 -0.79614 0 0 0.0752 0.0606 0.22066 0 -0.30145 2.31414 -1.0874 -0.32685 0.7854 -2.12492
PHE_56 -9.6373 2.20624 4.41835 -0.71118 0.45259 0.42042 2.51062 -3.24471 -2e-05 -9e-05 -0.22403 -0.19563 0 0 0 0 0 0.22996 0.07741 0 3.54738 -0.27315 0 1.0402 0.53677 2.13042 3.28425
PRO_57 -6.72684 1.49334 4.49817 -0.10664 0.01087 0.0658 1.29596 -1.79261 -0.01055 -0.05888 -1.06451 0.72968 0 0 -0.51533 0 0 -0.0907 0.12757 0.46843 0 -0.32615 0 -2.4119 0.51644 2.20797 -1.68988
GLU_58 -4.17007 0.42258 5.48965 -0.6194 0.13935 0.94345 1.71253 -2.31555 -0.03191 -0.13691 -1.9313 -1.33466 0 0 -0.99597 -0.38164 0 -0.06111 0.35538 0 3.74801 0.1111 0 -2.7348 -0.12758 0.7672 -1.15166
TYR_59 -7.08866 0.6936 4.64284 -0.68567 0.01408 0.21208 2.56813 -2.56213 -0 -0 -1.46547 -0.32821 0 0 0 -0.3931 0 0.30151 0.19783 0 1.7298 -0.37352 0.00576 1.2797 0.09828 0.7277 -0.42546
GLY_60 -2.90689 0.49538 2.78879 -4e-05 0 0 1.183 -1.41842 -0.01622 -0.13467 -0.52189 -0.41779 0 0 -0.99597 0 0 0.13761 0 0 0 -1.15581 0 0.83697 -0.26662 0.72569 -1.66689
GLU_61 -2.39393 0.51144 1.78002 -0.22883 0.04213 0.38439 0.58621 -1.03871 -0.01622 -0.13467 0.00504 -0.59305 0 0 0 0 0 -0.00672 0.00081 0 2.74628 0.25834 0 -2.7348 -0.21907 0.37321 -0.67813
PHE_62 -6.76482 0.75239 4.08518 -0.57395 0.03946 0.26988 2.80069 -2.41429 -0.00709 -0.06743 -0.24217 0.15663 0 0 0 0 0 0.00837 0.02263 0 1.97609 -0.37604 0 1.0402 0.02314 0.4072 1.13608
LYS_63 -3.62955 0.1012 3.83163 -0.33127 0.05099 0.18602 1.35987 -1.77715 -0.02091 -0.17486 -1.33178 -0.15116 0 0 0 0 0 -0.07371 0.00277 1.63319 0 0.04013 0 -1.5107 -0.1633 0.32427 -1.63432
VAL_64 -6.5365 0.75638 2.47395 -0.30948 0.19779 0.06931 1.96308 -2.09746 -0 -0 -0.51823 -0.02131 0 0 0 0 0 -0.03579 0.0036 0.03546 0 -0.26443 0 1.9342 -0.01024 0.19223 -2.16745
ALA_65 -4.50236 0.38631 3.05389 -0.02197 0 0 1.6288 -2.07289 -0 -0 -1.22625 -0.36986 0 0 0 0 0 -0.02208 0 0 0 -0.29314 0 1.8394 -0.25476 0.18575 -1.66917
GLU_66 -6.10242 0.49857 6.32326 -0.21914 0.05983 0.32703 2.39665 -3.00163 -0.0267 -0.21988 -2.8366 -0.61032 0 0 0 -0.3931 0 0.02124 0.07317 0 3.05621 -0.24408 0 -2.7348 -0.50592 0.22139 -3.91726
ASN_67 -8.48102 0.41199 7.29306 -0.18101 0.0298 0.25993 3.28468 -3.81641 -0.00048 -0.00178 -2.6382 -0.34549 0 0 0 0 0 0.12019 0.01582 0 1.57063 0.32696 0 -0.93687 -0.20852 0.34634 -2.9504
VAL_68 -6.54041 0.68822 4.68637 -0.30804 0.19729 0.07092 3.11032 -2.86255 -0 -0 -2.11735 -0.14135 0 0 0 0 0 0.01566 0.00332 0.07816 0 -0.30413 0 1.9342 -0.04918 0.37701 -1.16154
LEU_69 -9.35958 1.04645 5.08325 -0.72927 0.35562 0.30625 3.09917 -3.41613 -0 -0 -2.34744 0.13531 0 0 0 0 0 -0.01398 0.07199 0.85747 0 -0.20526 0 0.18072 -0.07396 0.50881 -4.50056
HIS_70 -6.92196 0.52993 5.94367 -0.38536 0.01075 0.45234 2.76393 -3.2278 -0 -0 -2.71089 -0.40763 0 0 0 0 0 -0.02816 0.01198 0 2.54042 0.09757 0 -0.45461 -0.13507 0.46041 -1.46048
LEU_71 -8.94513 1.31481 4.80518 -0.58799 0.25862 0.17481 2.78359 -3.13434 -0 -0 -2.27795 -0.07896 0 0 0 0 0 0.00158 0.11977 1.01151 0 -0.1674 0 0.18072 0.01143 0.61484 -3.91492
VAL_72 -7.17796 0.81163 4.40255 -0.35624 0.16232 0.0861 2.87511 -2.86044 -0 -0 -2.80828 -0.06991 0 0 0 0 0 0.00107 0.038 0.90336 0 -0.08524 0 1.9342 0.07038 0.90509 -1.16825
ASN_73 -6.8212 0.31101 6.31297 -0.16487 0.01823 0.25454 2.67514 -3.18595 -0.02252 -0.20417 -2.20144 -0.32084 0 0 0 0 0 -0.01407 0.04505 0 1.67714 0.23766 0 -0.93687 -0.07699 0.69255 -1.72463
ASN_74 -6.52017 0.70466 6.11172 -0.17029 0.01778 0.24509 2.83714 -3.20664 -0.01971 -0.15039 -2.52939 -0.30317 0 0 0 0 0 -0.00731 0.00533 0 1.5634 0.61446 0 -0.93687 0.22632 0.54768 -0.97035
GLN_75 -10.7099 1.4781 8.57252 -0.81553 0.0948 0.85723 4.75623 -4.35984 -0.00915 -0.06642 -3.84194 0.03515 0 0 0 -1.20321 0 -0.03702 0.1554 0 4.78636 -0.24652 0 -0.18838 0.03624 0.88203 0.17615
GLY_76 -5.33485 0.7122 4.99672 -4e-05 0 0 2.16405 -2.60325 -0 -0 -1.58866 -0.41595 0 0 0 0 0 -0.09938 0 0 0 0.04415 0 0.83697 0.46373 0.66613 -0.1582
MET_77 -5.90171 0.32533 4.01534 -0.70807 0.20814 0.3545 2.03706 -2.27579 -0 -0 -1.7921 -0.19387 0 0 0 0 0 0.17696 0.08276 2.39507 0 -0.07612 0 0.60916 0.57596 0.44185 0.27447
ILE_78 -8.32875 1.06176 5.35501 -0.50146 0.30703 0.1016 3.44374 -3.3758 -0 -0 -1.90132 -0.04328 0 0 0 0 0 0.04237 0.02308 0.59778 0 -0.4029 0 0.73287 -0.11201 0.74805 -2.2522
TRP_79 -15.5757 2.17969 8.24566 -0.98108 0.05788 0.28103 4.58966 -4.82373 -0.01158 -0.03766 -3.64888 -0.4542 0 0 0 -0.25568 0 0.07925 0.23583 0 2.33075 -0.17989 0 1.6906 -0.06541 0.95108 -5.39236
LEU_80 -7.93409 0.99303 3.12022 -0.51897 0.49839 0.13255 1.76254 -2.42588 -0.00052 -0.00431 -0.32109 0.24172 0 0 0 0 0 0.4388 0.00462 0.27034 0 -0.29691 0 0.18072 -0.24275 0.97975 -3.12183
GLY_81 -2.66831 0.19092 2.95611 -4e-05 0 0 1.5287 -1.64142 -0 -0 -0.50382 -0.40436 0 0 0 0 0 0.04548 0 0 0 0.54397 0 0.83697 -0.0123 0.62613 1.49803
LEU_82 -8.63024 1.15986 2.44563 -0.64701 0.37447 0.28327 2.61978 -2.35576 -0.02046 -0.1077 -1.13348 -0.13787 0 0 0 0 0 0.01206 0.06345 1.6074 0 -0.21382 0 0.18072 0.16053 0.69584 -3.64332
PHE_83 -10.5113 0.99282 1.94842 -0.51021 0.21689 0.21355 1.55162 -2.26916 -0 -0 -0.27468 0.18885 0 0 0 0 0 0.01084 0.00264 0 3.3641 0.42951 0 1.0402 0.15845 0.95766 -2.48977
PHE_84 -6.71317 0.836 0.62055 -0.69017 0.05786 0.48076 0.68344 -1.37187 -0 -0 -0.72243 -0.02557 0 0 0 0 0 0.04435 0.54812 0 1.929 0.21437 0 1.0402 0.28303 0.83879 -1.94674
VAL_85 -6.15964 1.42823 1.42039 -0.28764 0.21669 0.05829 1.51149 -1.77218 -0.02046 -0.1077 -0.42609 0.27718 0 0 0 0 0 -0.07843 0.00133 0.15936 0 -0.20492 0 1.9342 -0.01458 1.50236 -0.56213
PRO_86 -4.50477 1.03705 2.62836 -0.119 0.00045 0.0876 0.98635 -1.14982 -0 -0 -0.00116 0.27182 0 0 0 0 0 0.01612 0.05072 0.06749 0 -1.14544 0 -2.4119 -0.17764 1.33579 -3.02797
LEU_87 -5.57677 0.71306 2.56491 -0.70032 0.27996 0.27283 1.8365 -1.66839 -0 -0 -0.97975 0.15404 0 0 0 0 0 -0.05171 0.09848 0.8989 0 -0.19448 0 0.18072 -0.10558 0.61039 -1.66721
LEU_88 -3.87923 1.04505 2.95658 -0.67788 0.16988 0.2765 1.05284 -1.51535 -0 -0 -0.47379 0.08242 0 0 0 0 0 0.59303 0.15591 0.78261 0 -0.15188 0 0.18072 0.9517 1.75574 3.30485
PRO_89 -6.57603 1.68274 4.00365 -0.07739 0 0.04705 1.55482 -1.6361 -0.00078 -0.00292 -0.29771 0.53283 0 0 0 0 0 -0.28496 0.73836 0.29079 0 -0.97685 0 -2.4119 1.5862 2.18842 0.36024
MET_90 -9.23813 1.33058 3.16575 -0.62363 0.36247 0.36736 1.55692 -2.34966 -0 -0 -2.13619 -0.28078 0 0 0 0 0 0.05101 0.3196 2.49569 0 0.20986 0 0.60916 1.40883 1.20278 -1.54838
LEU_91 -4.81435 0.70254 2.82878 -0.55673 0.37917 0.19638 0.85672 -1.73417 -0.01902 -0.10469 0.09009 0.11164 0 0 0 0 0 0 0.04208 0.38529 0 0.13047 0 0.18072 0.73549 3.61882 3.02923
ASN_92 -4.61965 0.5647 4.23868 -0.19673 0.05249 0.3423 0.95696 -2.17585 -0.06307 -0.40516 0.43275 -0.99569 0 0 0 0 0 -0.03232 0.08649 0 1.91919 -1.00694 0 -0.93687 -0.57338 3.87994 1.46782
ASN_93 -4.7707 0.44498 4.97622 -0.28193 0.06745 0.50499 1.83126 -2.4162 -0.00715 -0.0538 -2.33184 -1.46126 0 0 0 0 0 0.03648 0.08715 0 3.27447 0.04481 0 -0.93687 -0.53265 1.12581 -0.39879
ILE_94 -5.28917 0.53026 3.60735 -0.72485 0.39677 0.272 1.83056 -2.09214 -0.00757 -0.03538 -1.10947 0.36326 0 0 0 0 0 -0.09725 0.01605 0.92134 0 0.09026 0 0.73287 -0.15753 0.88169 0.12905
LYS_95 -8.28344 0.57642 7.08996 -0.49007 0.24442 0.27888 3.3676 -3.20305 -0.03364 -0.13728 -1.87771 0.11942 0 0 -0.75416 0 0 -0.0901 0.48444 2.55712 0 -0.07169 0 -1.5107 -0.40906 0.67487 -1.46774
LEU_96 -8.14293 1.02022 2.85522 -0.4741 0.21824 0.11669 2.17287 -2.39485 -0.00861 -0.06588 -1.71179 -0.01293 0 0 0 0 0 -0.03987 0.26319 2.46468 0 -0.23791 0 0.18072 -0.23605 0.51909 -3.51401
ILE_97 -7.85089 0.80925 4.46118 -0.65801 0.44315 0.14874 2.66226 -2.71581 -0 -0 -1.38611 0.27536 0 0 0 0 0 -0.04859 0.00924 0.60046 0 -0.45746 0 0.73287 0.05278 0.58887 -2.33273
ILE_98 -7.19296 0.82854 3.42252 -0.67975 0.46217 0.22677 2.46702 -2.49275 -0.00715 -0.0538 -1.93273 0.32439 0 0 0 0 0 -0.05734 0.19431 0.99838 0 -0.0736 0 0.73287 -0.07343 0.72595 -2.18058
LEU_99 -9.85896 1.27114 4.18609 -0.59459 0.2593 0.17986 2.85807 -3.06496 -0.00757 -0.03538 -1.22072 -0.0875 0 0 0 0 0 0.00359 0.05232 1.04196 0 -0.1745 0 0.18072 0.02967 0.85541 -4.12606
MET_100 -10.843 1.22697 4.6244 -0.37071 0.1298 0.10894 2.29435 -2.91261 -0 -0 -2.13757 0.02295 0 0 0 0 0 0.06544 0.09678 1.7577 0 0.01354 0 0.60916 0.06192 0.78496 -4.46699
TYR_101 -7.7197 0.63643 5.10055 -0.63663 0.07563 0.26367 2.81046 -2.86913 -0 -0 -2.16455 -0.26511 0 0 0 0 0 0.09358 0.30444 0 2.60661 0.1062 0.01912 1.2797 -0.15919 0.49936 -0.01855
ILE_102 -8.97603 1.49139 4.59478 -0.54931 0.39894 0.11235 3.0306 -3.29827 -0 -0 -2.66784 -0.02482 0 0 0 0 0 0.06863 0.09727 0.59632 0 -0.38686 0 0.73287 -0.13642 1.03443 -3.88195
ARG_103 -11.5707 0.77184 9.2624 -0.72192 0.16588 0.43402 4.47921 -4.651 -0.02025 -0.10051 -1.91768 0.48243 0 0 0 0 0 0.02846 0.20834 2.42968 0 -0.13375 0 -1.2888 -0.19436 1.12707 -1.20962
GLY_104 -5.19545 0.42323 4.55736 -4e-05 0 0 2.49361 -2.66838 -0.00512 -0.03303 -2.01001 -0.40644 0 0 0 0 0 -0.08574 0 0 0 0.25796 0 0.83697 0.35009 0.3813 -1.1037
TRP_105 -8.04394 0.39112 4.13505 -1.03055 0.30522 0.42836 2.87349 -2.91457 -0 -0 -2.80854 -0.36453 0 0 0 0 0 0.31504 0.04217 0 1.66161 -0.04321 0 1.6906 0.38326 0.36033 -2.61908
ALA_106 -5.91227 0.56152 4.00707 -0.02164 0 0 2.98983 -2.81787 -0 -0 -2.22987 -0.38309 0 0 0 0 0 0.17483 0 0 0 -0.21457 0 1.8394 -0.35258 0.51408 -1.84516
ALA_107 -6.16977 0.80432 4.65574 -0.02114 0 0 3.30507 -3.03063 -0.01427 -0.10836 -2.76189 -0.33929 0 0 0 0 0 0.09266 0 0 0 -0.16189 0 1.8394 -0.34028 0.41538 -1.83495
MET_108 -7.47917 0.61277 5.7322 -0.77585 0.27293 0.33873 2.80222 -2.88603 -0 -0 -2.05868 -0.199 0 0 0 0 0 -0.03827 0.04678 2.88357 0 0.01444 0 0.60916 -0.09511 0.52794 0.3086
THR_109 -6.67551 0.82062 5.05731 -0.22291 0.38116 0.08084 2.40244 -2.86673 -0.02452 -0.17072 -1.90942 -0.20678 0 0 0 0 0 -0.06865 0.03168 1.51278 0 0.12145 2.29318 -1.0874 -0.07438 0.71378 0.10822
CYS_110 -7.47305 1.19938 3.80656 -0.06089 0.01087 0.02297 2.30867 -2.36795 -0.02447 -0.10841 -1.88544 -0.49431 0 0 0 0 0 0.18158 0.00254 0.42635 0 0.19773 0 3.6196 -0.35026 0.58637 -0.40216
ASN_111 -7.72425 1.12784 5.2734 -0.22175 0.0523 0.35097 3.13305 -3.09119 -0.02715 -0.14857 -0.81204 -0.79272 0 0 0 0 0 7.85655 0.06065 0 2.55142 -0.39161 0 -0.93687 -0.41166 14.2261 20.0745
VAL_112 -6.15143 0.92065 1.79924 -0.31432 0.30954 0.07643 1.45405 -1.98495 -0.02026 -0.15333 -0.52533 -0.50738 0 0 0 0 0 0.76682 0.00053 0.08084 0 0.07367 0 1.9342 5.56037 18.7113 22.0307
PRO_113 -3.63325 0.68817 2.42763 -0.17502 0.10338 0.12392 1.71277 -1.30448 -0 -0 -1.09582 -0.01108 0 0 0 0 0 0.11896 0.01662 0.20083 0 -0.7315 0 -2.4119 6.19388 5.45955 7.68266
ALA_114 -6.6599 1.96461 2.67701 -0.02417 0 0 2.8796 -2.53417 -0 -0 -0.73483 -0.39503 0 0 0 0 0 -0.13156 0 0 0 -0.38907 0 1.8394 0.31462 0.97719 -0.21631
SER_115 -5.14073 0.8214 4.15533 -0.02992 0.00048 0.04949 1.56753 -2.15521 -0.01233 -0.14646 -1.20629 -0.89577 0 0 -0.79614 -0.52751 0 -0.0564 0.00095 0.13451 0 -0.39344 0.65855 -0.77834 -0.2111 0.38018 -4.58123
GLN_116 -3.88129 0.35957 3.54934 -0.69088 0.10629 0.82122 1.4192 -1.7137 -0 -0 -1.07177 -0.68128 0 0 0 -0.52751 0 0.07955 0.15697 0 2.2325 -0.01306 0 -0.18838 -0.17963 0.44983 0.22697
ILE_117 -7.99725 1.33844 2.90034 -0.49068 0.48018 0.11994 2.64955 -2.47075 -0.00867 -0.04775 -1.10179 -0.07059 0 0 0 0 0 -0.04913 0.00877 0.34633 0 -0.74664 0 0.73287 -0.3514 1.41719 -3.34105
PHE_118 -6.92021 1.23182 4.02153 -1.05502 0.21566 0.75382 2.10246 -2.5395 -0 -0 -3.11801 -0.09558 0 0 0 0 0 0.43514 0.02569 0 1.64257 -0.1854 0 1.0402 -0.1749 2.90383 0.28411
ARG_119 -7.05879 0.51854 4.24542 -0.70242 0.10561 0.47512 1.28418 -2.27071 -0.04058 -0.18466 -0.34591 0.13534 0 0 0 0 0 0.09496 0.24732 2.541 0 -0.08815 0 -1.2888 2.51891 2.35832 2.54471
ALA_120 -2.73766 0.33512 2.35669 -0.0225 0 0 0.81024 -1.3975 -0 -0 -1.32379 -0.35809 0 0 0 0 0 0.16451 0 0 0 0.29395 0 1.8394 3.58505 0.79616 4.3416
SER_121 -3.05591 0.46399 3.51015 -0.04084 0.01654 0.07961 1.32109 -1.78852 -0.002 -0.03984 -1.08217 -0.39947 0 0 0 0 0 0.14415 0.00013 0.13783 0 0.01161 0.6063 -0.77834 2.26332 0.51667 1.88431
ARG_122 -6.99072 1.21922 5.93114 -0.65775 0.08647 0.43692 2.18614 -2.99911 -0.002 -0.03984 -1.45081 0.46968 0 0 -0.94197 0 0 0.13988 0.16946 2.90421 0 -0.0516 0 -1.2888 0.99313 0.81449 0.92816
SER_123 -4.62576 0.66064 5.07611 -0.0261 0 0.06148 2.33333 -2.51157 -0 -0 -2.64343 -0.66489 0 0 -0.5663 0 0 -0.02106 0.15443 0.13523 0 -0.52251 0.61331 -0.77834 -0.08547 0.64424 -2.76666
SER_124 -4.16429 0.23278 3.81942 -0.0302 0.00032 0.04992 1.63228 -1.94123 -0.0088 -0.10637 -0.81884 -0.96268 0 0 0 0 0 -0.02957 0.00149 0.1507 0 -0.32738 0.60071 -0.77834 -0.13816 0.2153 -2.60295
ASN_125 -3.31334 0.41002 4.09711 -0.17583 0.02473 0.26659 2.05422 -2.02052 -0.00702 -0.08217 -1.0094 -0.32429 0 0 -0.5663 0 0 0.13338 0.00138 0 1.44792 0.1961 0 -0.93687 -0.20532 0.18113 0.17152
PHE_126 -9.90332 1.22288 2.62596 -0.74268 0.02648 0.22458 2.80356 -2.68898 -0 -0 -2.0937 -0.09892 0 0 0 0 0 0.00027 0.13324 0 1.84341 -0.35479 0 1.0402 0.01053 0.64397 -5.30731
PHE_127 -10.9152 1.10578 3.24996 -0.72115 0.07806 0.35208 2.79898 -3.10167 -0 -0 -1.13739 0.08019 0 0 0 0 0 0.29551 0.00287 0 2.62909 0.0523 0 1.0402 -0.07709 1.10789 -3.15956
PHE_128 -6.71279 0.67762 5.19921 -1.10365 0.13713 0.43946 2.84233 -3.00811 -0 -0 -2.25474 0.01503 0 0 0 0 0 -0.00182 0.04765 0 1.85999 -0.34509 0 1.0402 -0.09955 0.91508 -0.35204
ALA_129 -6.53651 1.02338 4.54673 -0.02228 0 0 3.47698 -3.089 -0 -0 -2.77716 -0.38829 0 0 0 0 0 -0.06382 0 0 0 -0.37916 0 1.8394 -0.29748 0.50955 -2.15765
LEU_130 -9.46897 1.14888 4.38749 -0.59786 0.33098 0.19332 3.68798 -3.30068 -0 -0 -2.66096 0.09249 0 0 0 0 0 0.13246 0.79718 1.28506 0 -0.30415 0 0.18072 -0.49719 0.41497 -4.17829
LEU_131 -8.8556 1.11071 5.26927 -0.70685 0.27751 0.2652 3.39948 -3.29282 -0.01966 -0.1493 -2.99824 0.13979 0 0 0 0 0 0.06214 0.22001 0.78598 0 -0.19777 0 0.18072 -0.16651 0.43123 -4.2447
ILE_132 -8.38319 0.95137 3.72435 -0.47074 0.27944 0.08634 2.55869 -2.78255 -0 -0 -1.71936 0.30192 0 0 0 0 0 0.19079 0.08605 0.70785 0 0.28219 0 0.73287 -0.03746 0.91991 -2.57152
LEU_133 -9.43486 1.38709 3.60812 -0.60432 0.1883 0.17484 2.70338 -2.94514 -0 -0 -2.19212 0.12651 0 0 0 0 0 0.01558 0.20067 0.72409 0 -0.15114 0 0.18072 0.12035 1.20753 -4.69041
PHE_134 -10.8238 1.65155 4.50251 -0.90818 0.06685 0.28186 2.91918 -3.04499 -0 -0 -2.41699 -0.00971 0 0 0 0 0 -0.00648 0.13812 0 1.87952 -0.36 0 1.0402 0.18027 0.7854 -4.12471
LEU_135 -6.95558 0.36425 5.1882 -0.69282 0.17831 0.24903 2.82915 -2.87611 -0 -0 -2.99418 0.12719 0 0 0 0 0 0.00091 0.08481 0.80951 0 -0.17624 0 0.18072 0.07064 0.49025 -3.12195
PHE_136 -8.0658 1.06317 4.379 -0.58347 0.14431 0.25786 2.55542 -2.66284 -0 -0 -2.31785 0.01266 0 0 0 0 0 0.11963 0.12154 0 3.35637 0.09293 0 1.0402 -0.01495 0.45328 -0.04854
LEU_137 -7.81056 1.57468 3.34207 -0.51762 0.25363 0.12943 2.13571 -2.48493 -0 -0 -1.32975 0.23589 0 0 0 0 0 0.1166 0.32636 0.30027 0 -0.28669 0 0.18072 -0.2739 0.59453 -3.51354
CYS_138 -7.62107 0.87021 4.6299 -0.04943 0 0.01851 2.19533 -2.4515 -0 -0 -2.20333 -0.11564 0 0 0 0 0 0.08958 0.00199 0.37568 0 0.4027 0 3.6196 -0.15484 0.49005 0.09773
THR_139 -5.19754 0.20035 5.10882 -0.20647 0.14697 0.07494 3.12122 -2.5118 -0 -0 -3.89537 -0.11936 0 0 0 0 0 -0.02225 0.00626 0.09529 0 -0.0219 2.37701 -1.0874 0.08161 0.30378 -1.54583
LEU_140 -8.8106 1.82296 3.50142 -0.70687 0.3144 0.29526 2.71226 -2.6981 -0 -0 -2.13897 0.14747 0 0 0 0 0 0.5475 0.18113 0.81557 0 -0.16621 0 0.18072 1.06347 1.51993 -1.41866
PRO_141 -7.76477 1.95607 4.47551 -0.07667 1e-05 0.04745 2.12446 -2.11877 -0 -0 -1.86813 0.60395 0 0 0 0 0 -0.10791 0.27495 0.26795 0 -0.71885 0 -2.4119 1.12571 2.05835 -2.13258
VAL_142 -6.88877 1.04793 4.26173 -0.30163 0.14992 0.06934 3.27292 -2.90459 -0 -0 -1.93769 -0.39483 0 0 0 0 0 0.23374 0.00033 0.4799 0 -0.30813 0 1.9342 0.1169 1.2265 0.05776
GLY_143 -3.84887 0.17717 3.56008 -4e-05 0 0 1.99084 -2.04398 -0 -0 -1.6381 -0.44795 0 0 0 0 0 0.08505 0 0 0 0.41352 0 0.83697 0.25491 0.75563 0.09522
PHE_144 -11.9189 2.30548 2.62268 -0.65388 0.03563 0.24316 3.3476 -3.3148 -0 -0 -2.45072 -0.0395 0 0 0 0 0 -0.02416 0.50025 0 2.44197 -0.0293 0 1.0402 0.26283 0.87877 -4.75274
VAL_145 -8.23725 1.29772 3.84696 -0.36763 0.25555 0.09349 3.15116 -2.98811 -0 -0 -1.44306 -0.20481 0 0 0 0 0 0.09155 0.88239 0.80096 0 0.12172 0 1.9342 -0.13841 1.17934 0.27577
ILE_146 -6.05266 0.72462 5.53735 -0.4858 0.28743 0.09451 3.40037 -2.94021 -0 -0 -2.56988 0.04286 0 0 0 0 0 0.01457 0.06382 0.51374 0 -0.49551 0 0.73287 -0.09227 0.80105 -0.42314
ALA_147 -5.15773 0.74671 3.15026 -0.02639 0.0018 0 2.49788 -2.42747 -0.02413 -0.16361 -0.24784 -0.41517 0 0 0 0 0 0.02306 0 0 0 -0.11727 0 1.8394 -0.15457 0.58732 0.11224
SER_148 -6.16503 0.55004 6.46562 -0.03353 0.00235 0.02435 3.78222 -3.06126 -0.00078 -0.00292 -3.35334 -0.13566 0 0 -0.75416 0 0 0.00327 0.02492 0.57149 0 -0.20726 1.84921 -0.77834 -0.43159 0.5332 -1.11721
LYS_149 -6.32792 0.59268 5.24071 -0.5192 0.14371 0.20236 2.80961 -2.31487 -0.0059 -0.07411 -2.58897 0.13921 0 0 0 0 0 0.25464 0.14324 3.52838 0 -0.04169 0 -1.5107 0.11129 0.7348 0.51726
THR_150 -4.71599 0.74985 4.83732 -0.12823 0.08528 0.08444 2.46862 -2.38642 -0.0059 -0.07411 1.1618 -0.57236 0 0 0 0 0 2.08011 0.01319 0.09284 0 -0.346 2.26142 -1.0874 0.26755 2.32827 7.11427
PRO_151 -6.51761 1.41997 4.32343 -0.11492 0.11366 0.07573 1.54465 -1.84916 -0.00846 -0.09312 0.01622 0.32059 0 0 0 0 0 -0.00234 0.05249 1.24986 0 -0.8634 0 -2.4119 0.33074 2.58669 0.17313
SER_152 -3.65563 0.31243 4.37914 -0.0289 0 0.06074 1.60412 -1.97934 -0.03236 -0.20969 -0.29457 -0.74342 0 0 0 -0.61593 0 0.04838 0.00121 0.75106 0 0.3812 1.78581 -0.77834 1.06585 0.9194 2.97117
LYS_153 -1.68308 0.04368 1.6039 -0.42696 0.05976 0.25324 0.59667 -0.79262 -0 -0 0.40285 -0.20092 0 0 0 0 0 -0.05364 0.00999 2.13625 0 -0.04754 0 -1.5107 0.44222 0.33328 1.16638
SER_154 -3.34202 0.16735 4.51958 -0.03191 0 0.05551 2.06369 -2.09656 -0.025 -0.1462 -0.79563 -1.01765 0 0 -0.81428 0 0 -0.02921 0.00039 0.88475 0 0.07201 0.6127 -0.77834 -0.41477 0.43387 -0.68172
CYS_155 -1.86448 0.03694 2.11381 -0.09895 0.00113 0.04815 1.06613 -1.03072 -0 -0 -1.63855 -0.07906 0 0 -0.45555 0 0 -0.04317 0 0.51259 0 0.17955 0 3.6196 -0.45206 0.41721 2.33258
GLY_156 -3.00101 0.64807 2.80997 -0.00134 0 0 1.02384 -1.50803 -0 -0 0.14951 -0.32414 0 0 -0.81428 0 0 0.00297 0 0 0 -1.44845 0 0.83697 0.29134 0.71285 -0.62172
PRO_157 -4.35197 0.71156 2.71608 -0.08118 0 0.05013 1.16037 -1.3889 -0.00553 -0.02508 0.41023 0.72623 0 0 0 0 0 0.27028 0.06831 0.52956 0 -0.20426 0 -2.4119 0.30368 0.98761 -0.53479
PHE_158 -9.37937 2.16575 3.60935 -0.53872 0.03628 0.25948 1.79816 -2.56712 -0 -0 -0.82447 -0.12371 0 0 0 0 0 0.02448 0.0206 0 2.26726 -0.25784 0 1.0402 0.06019 1.76652 -0.64295
GLY_159 -3.42664 0.21537 3.70474 -5e-05 0 0 1.3474 -1.87878 -0 -0 -1.38962 -0.37706 0 0 0 0 0 -0.17191 0 0 0 -1.476 0 0.83697 -0.13364 1.6293 -1.11993
ASN_160 -7.63206 0.54127 4.44791 -0.17437 0.01013 0.25467 1.4676 -2.50131 -0.05827 -0.4169 -1.33653 -0.23365 0 0 0 0 0 0.00696 0.01015 0 2.84315 0.23191 0 -0.93687 -0.59193 0.90575 -3.16239
GLN_161 -4.63158 0.58144 4.7364 -0.61216 0.12582 0.62976 2.93197 -2.35671 -0.01705 -0.11604 -1.70587 -0.67706 0 0 0 0 0 0.00891 0.02227 0 1.52782 0.22727 0 -0.18838 0.2489 0.76934 1.50506
SER_162 -2.93557 0.21505 3.04486 -0.02842 0 0.04506 1.49263 -1.54113 -0.01705 -0.11604 -0.89144 -0.98753 0 0 0 0 0 0.09898 0.00362 0.16893 0 -0.21882 0.60361 -0.77834 0.13868 0.23537 -1.46754
PHE_163 -6.87813 1.08801 1.86656 -0.96089 0.06216 0.37724 1.82954 -1.97157 -0 -0 -0.8283 0.00746 0 0 0 0 0 0.08209 0.12443 0 1.81715 -0.44445 0 1.0402 -0.24294 0.33627 -2.69519
PHE_164 -12.1749 1.71518 4.05323 -0.62565 0.21766 0.30276 3.25903 -3.38289 -0 -0 -2.00395 0.21968 0 0 0 0 0 -0.04486 0.037 0 2.99495 0.03204 0 1.0402 -0.02077 0.76517 -3.61613
TYR_165 -8.80228 0.27971 6.53536 -0.59248 0.42262 0.31488 3.1948 -3.43905 -0.00331 -0.01869 -2.61196 -0.44139 0 0 0 -0.61593 0 0.15233 0.55842 0 3.32198 0.04801 0.02644 1.2797 -0.14887 0.86342 0.32371
SER_166 -4.24775 0.24092 5.72458 -0.02281 0 0.02169 2.60113 -2.65754 -0 -0 -1.95388 -0.27952 0 0 0 0 0 -0.00401 0.0148 0.47245 0 0.3235 0.60112 -0.77834 -0.01583 0.51387 0.55438
VAL_167 -6.63527 0.5781 4.10659 -0.32196 0.2973 0.07511 2.93028 -2.71264 -0 -0 -2.53664 -0.27542 0 0 0 0 0 0.01124 0.00318 0.12862 0 -0.24223 0 1.9342 0.00051 0.43294 -2.2261
ILE_168 -8.33289 0.68043 4.34275 -0.49726 0.37255 0.10032 3.01533 -2.98693 -0 -0 -2.42894 -0.00146 0 0 0 0 0 -0.03986 0.01381 0.54794 0 -0.39514 0 0.73287 -0.07092 0.5011 -4.44631
THR_169 -6.20434 0.37453 5.51457 -0.19575 0.08846 0.06822 2.96699 -2.85119 -0 -0 -2.95103 0.01996 0 0 0 0 0 -0.01887 0.02291 0.06391 0 0.02337 2.2848 -1.0874 0.1067 0.39822 -1.37592
ASP_170 -4.70635 0.24342 6.05995 -0.10981 0.00949 0.33648 2.60619 -2.81397 -0 -0 -2.19075 -0.26545 0 0 0 0 0 -0.00082 0.01151 0 1.76823 0.25045 0 -2.3716 0.00401 0.37491 -0.79411
VAL_171 -8.54523 1.32687 4.76362 -0.37334 0.31362 0.09036 3.14168 -3.36097 -0.01726 -0.12179 -2.61652 -0.07925 0 0 0 0 0 -0.00624 0.017 0.96077 0 -0.09462 0 1.9342 -0.17707 0.72458 -2.1196
LEU_172 -10.3039 1.8121 4.25807 -0.47768 0.19553 0.10577 2.99847 -3.33089 -0 -0 -1.92648 0.20411 0 0 0 0 0 0.11073 0.21747 0.45658 0 -0.24135 0 0.18072 -0.21652 0.83494 -5.12235
HIS_173 -5.36584 0.48868 6.31655 -0.76827 0.03537 0.82183 2.79147 -3.05376 -1e-05 -3e-05 -2.61865 -0.31636 0 0 0 0 0 0.02526 0.01371 0 1.69044 -0.08358 0 -0.45461 -0.10786 0.49754 -0.08813
GLU_174 -7.29544 0.53628 9.08574 -0.22883 0.04906 0.34504 4.24699 -4.06055 -0.01726 -0.12179 -2.90161 -0.65184 0 0 0 0 0 0.00836 0.04721 0 3.07602 -0.33323 0 -2.7348 -0.33401 0.33208 -0.95258
ASN_175 -7.95117 0.66531 7.98665 -0.1577 0.00144 0.22758 4.67878 -4.06051 -0 -0 -4.38726 -0.4154 0 0 0 -0.79068 0 -0.01633 0.05893 0 1.42873 0.26006 0 -0.93687 -0.35495 0.63059 -3.13282
LEU_176 -7.34291 0.69891 5.03928 -0.66807 0.25399 0.25203 3.05526 -2.99107 -0 -0 -2.73442 0.06775 0 0 0 0 0 0.10248 0.07518 0.90962 0 -0.24648 0 0.18072 -0.09492 0.80113 -2.64152
ASP_177 -4.89279 0.23096 6.29945 -0.10379 0.00916 0.31621 2.56281 -2.91797 -0.00291 -0.02493 -2.44324 -0.29045 0 0 0 0 0 0.06933 0.04233 0 1.70402 0.18099 0 -2.3716 -0.24378 0.59042 -1.28579
LYS_178 -8.50451 0.80024 8.70353 -0.46925 0.14581 0.28223 4.61236 -4.04448 -0.03273 -0.17356 -4.25127 0.46262 0 0 0 -0.79068 0 -0.03911 0.28887 2.16184 0 0.00908 0 -1.5107 -0.35769 0.68922 -2.01818
THR_179 -6.62167 0.70318 4.94313 -0.20299 0.10969 0.07305 2.93063 -2.87736 -0 -0 -3.49881 -0.03892 0 0 0 0 0 -0.02998 0.08464 0.08393 0 -0.01686 2.25478 -1.0874 -0.15769 0.61692 -2.73172
LEU_180 -5.15596 0.43842 4.21929 -0.69184 0.26432 0.26743 2.23343 -2.41097 -0 -3e-05 -1.50088 0.10882 0 0 0 0 0 0.01492 0.04849 0.95119 0 -0.2456 0 0.18072 -0.06926 0.40452 -0.94299
VAL_181 -5.10949 0.22615 4.17288 -0.29613 0.20001 0.06452 2.29506 -2.34236 -0 -0 -2.21348 -0.00314 0 0 0 0 0 0.04154 0.00025 0.01792 0 -0.40033 0 1.9342 -0.00617 0.44462 -0.97395
ASN_182 -7.54724 1.00543 5.43453 -0.21344 0.00403 0.28895 3.73588 -3.27875 -0.0029 -0.0249 -3.09436 -0.28094 0 0 0 0 0 -0.04067 0.00645 0 3.04647 0.33754 0 -0.93687 0.12342 0.60626 -0.83113
GLY_183 -3.85804 0.2491 3.51995 -5e-05 0 0 1.64701 -1.99608 -0.00426 -0.01738 -1.54805 -0.40346 0 0 0 0 0 -0.1108 0 0 0 0.39759 0 0.83697 0.08759 0.5733 -0.62661
ILE_184 -4.31713 0.46768 4.26088 -0.47579 0.29483 0.09118 2.16268 -2.13314 -0 -0 -1.36683 -0.10994 0 0 0 0 0 0.03332 0.01585 0.63933 0 -0.56502 0 0.73287 0.11575 0.44339 0.28991
LYS_185 -6.08646 0.77227 4.21513 -0.49617 0.1294 0.29997 2.49318 -2.32802 -0.0033 -0.01093 -1.72406 0.13626 0 0 0 0 0 -0.07608 0.05761 2.28626 0 -0.03363 0 -1.5107 -0.28722 0.6326 -1.5339
TYR_186 -10.4395 1.94968 4.45753 -0.99864 0.07454 0.37849 3.11354 -3.38907 -0 -0 -1.65602 -0.26372 0 0 0 0 0 -0.06886 0.2127 0 1.89486 -0.19405 0.02531 1.2797 -0.07459 1.10942 -2.58867
SER_187 -4.11836 0.28384 4.20799 -0.03736 0.0002 0.04843 1.76564 -2.03811 -0 -0 -2.04178 -0.37363 0 0 -0.94197 0 0 -0.09881 0.00042 0.14807 0 -0.36496 1.7568 -0.77834 0.02829 0.88376 -1.6699
LEU_188 -4.02507 0.61433 2.5811 -0.50675 0.17585 0.13614 1.70688 -1.44741 -0 -0 -1.30204 0.18387 0 0 0 0 0 0.02202 0.1211 0.23444 0 -0.25842 0 0.18072 -0.34494 0.60659 -1.32158
SER_189 -4.44814 0.89738 4.81899 -0.02813 0 0.05134 2.66834 -2.14086 -0.01757 -0.06106 -1.44897 -1.01651 0 0 -0.83579 0 0 0.51938 1e-05 0.5615 0 -0.42683 0.65141 -0.77834 0.16313 1.44949 0.57876
PRO_190 -2.86471 0.88393 2.41733 -0.07156 0 0.04423 1.5615 -1.20871 -0 -0 -0.27806 0.61128 0 0 0 0 0 -0.17018 0.0169 0.42802 0 -0.54793 0 -2.4119 0.09825 1.13225 -0.35937
GLY_191 -4.60877 0.85509 3.63136 -5e-05 0 0 1.75191 -1.82211 -0 -0 -1.16232 -0.42496 0 0 -0.83579 0 0 -0.03786 0 0 0 0.21243 0 0.83697 0.0511 0.22422 -1.32877
ILE_192 -10.0884 1.70588 3.99024 -0.51971 0.44523 0.10494 2.66744 -3.00337 -0 -0 -1.52363 -0.23351 0 0 0 0 0 0.03191 0.07039 0.69997 0 -0.5131 0 0.73287 0.27398 0.66068 -4.49822
ILE_193 -8.82111 1.37624 2.28119 -0.74132 0.51297 0.26761 2.34779 -2.36585 -0.01427 -0.05016 -0.75897 0.28989 0 0 0 0 0 -0.10756 0.02262 0.86143 0 0.14879 0 0.73287 -0.07361 1.10066 -2.99078
ILE_194 -5.66001 1.02396 4.20291 -0.48693 0.30257 0.09223 2.17512 -2.22974 -0 -0 -1.3471 0.24956 0 0 0 0 0 0.17102 0.03623 0.46155 0 -0.3398 0 0.73287 5.66731 1.90795 6.95971
PRO_195 -7.31174 1.39518 5.03055 -0.08762 3e-05 0.0543 2.19183 -2.2291 -0 -0 -2.02259 0.72546 0 0 0 0 0 -0.06379 0.02717 0.44273 0 -0.00896 0 -2.4119 5.5852 2.02808 3.34482
VAL_196 -7.72868 1.11157 3.6708 -0.32291 0.31714 0.07409 2.5743 -2.73855 -0 -0 -1.99669 -0.17771 0 0 0 0 0 -0.06928 0.00101 0.02485 0 -0.37638 0 1.9342 -0.14308 0.9718 -2.87352
LEU_197 -8.51722 0.91212 2.86828 -0.55115 0.39165 0.12219 2.34186 -2.53616 -0 -0 -1.99503 0.1361 0 0 0 0 0 -0.03469 0.1858 3.3217 0 -0.2669 0 0.18072 -0.10667 0.64493 -2.90247
VAL_198 -7.31276 1.01084 3.21066 -0.30188 0.14743 0.06314 2.44104 -2.49413 -0 -0 -1.75948 -0.13191 0 0 0 0 0 0.07415 0.02379 0.15782 0 -0.30635 0 1.9342 -0.23126 0.88707 -2.58763
LEU_199 -8.71334 1.03914 4.59168 -0.46988 0.11961 0.11519 3.10344 -3.08649 -0 -0 -2.46399 0.21513 0 0 0 0 0 0.0013 0.38228 0.29713 0 -0.28527 0 0.18072 -0.24731 0.89187 -4.3288
LEU_200 -8.64808 1.12779 4.34791 -0.49975 0.34066 0.11556 2.84762 -2.96256 -0 -0 -2.13974 0.23025 0 0 0 0 0 0.22713 0.10182 0.35838 0 -0.28066 0 0.18072 -0.32254 0.77528 -4.20021
SER_201 -4.92843 0.4362 5.44502 -0.02307 0 0.02141 2.73307 -2.69448 -0 -0 -2.02337 -0.38985 0 0 0 0 0 0.02133 0.00221 0.54412 0 0.274 0.60024 -0.77834 -0.23314 0.58586 -0.40724
LEU_202 -10.4674 2.21668 3.59835 -0.69731 0.23963 0.25293 3.27869 -3.32489 -0 -0 -2.34994 0.11557 0 0 0 0 0 -0.01932 0.00265 0.83779 0 -0.17896 0 0.18072 -0.04818 0.75401 -5.60898
VAL_203 -8.60914 1.05176 3.86314 -0.31167 0.22794 0.07162 3.10334 -3.09629 -0 -0 -1.57179 -0.26291 0 0 0 0 0 -0.00408 0.14553 0.2321 0 -0.21064 0 1.9342 -0.06733 0.97061 -2.53362
ILE_204 -6.23932 0.60499 4.51256 -0.49136 0.35177 0.10101 2.32992 -2.59585 -0 -0 -0.85132 -0.06385 0 0 0 0 0 0.0891 0.00613 0.7384 0 -0.25512 0 0.73287 -0.09701 0.74507 -0.38198
TYR_205 -7.18705 0.92234 4.46703 -0.57294 0.02981 0.27013 2.74011 -2.80995 -0.00341 -0.01051 -2.24629 -0.25163 0 0 0 0 0 0.10245 0.00291 0 2.37393 0.17422 0.00272 1.2797 -0.11302 0.64812 -0.18133
PHE_206 -12.0942 2.08813 5.02996 -0.50344 0.25994 0.19608 3.74308 -3.80907 -0 -0 -2.15325 -0.16164 0 0 0 0 0 0.02957 0.0005 0 2.8844 0.19312 0 1.0402 -0.25859 0.78459 -2.73062
LEU_207 -8.31226 1.31394 2.06125 -0.51563 0.31647 0.1572 1.74176 -2.40011 -0 -0 -1.51849 0.14105 0 0 0 0 0 0.32681 0.15347 0.0771 0 0.00874 0 0.18072 0.04546 0.81348 -5.40904
ILE_208 -5.79749 0.71185 3.5131 -0.50317 0.4834 0.10531 1.82361 -2.02009 -0 -0 -0.74013 -0.36552 0 0 0 0 0 -0.01181 0.02378 1.00025 0 -0.26069 0 0.73287 0.27369 0.66545 -0.36559
ALA_209 -5.25454 0.83186 3.44009 -0.02381 0 0 2.49611 -2.38594 -0.00341 -0.01051 -0.92411 -0.29195 0 0 -0.55292 0 0 0.10787 0 0 0 -0.40095 0 1.8394 -0.18961 1.70457 0.38215
MET_210 -8.18591 1.30505 3.22187 -1.02635 0.31281 0.55642 1.48082 -2.04059 -0 -0 0.33809 -0.07851 0 0 0 0 0 0.04034 0.22457 2.2502 0 0.27069 0 0.60916 -0.25408 1.75835 0.78294
VAL_211 -7.17341 1.08667 0.17672 -0.35049 0.17123 0.08469 0.91605 -1.48033 -0.0043 -0.05955 0.42434 -0.07689 0 0 0 0 0 0.24389 0.04083 1.70805 0 -0.34373 0 1.9342 0.31489 1.04337 -1.34377
THR_212 -3.27896 0.47096 1.4577 -0.12556 0.06216 0.061 0.90635 -1.10046 -0.0043 -0.05955 0.21511 -1.11568 0 0 0 -0.41956 0 -0.00685 0.02759 0.11808 0 -0.07865 2.46251 -1.0874 0.04827 1.02602 -0.42123
GLY_213 -3.659 0.36525 2.91074 -6e-05 0 0 1.53685 -1.5967 -0 -0 -0.06258 -0.35174 0 0 0 0 0 0.04364 0 0 0 0.57898 0 0.83697 -0.04598 0.74818 1.30454
LEU_214 -7.90932 1.14111 1.22803 -0.53541 0.39818 0.14949 1.41617 -1.9159 -0 -0 -0.01389 0.27775 0 0 0 0 0 -0.08938 0.34055 0.30759 0 -0.25106 0 0.18072 0.03696 0.88 -4.35839
SER_215 -2.85422 0.16451 3.84131 -0.03052 0.00135 0.05167 1.86011 -1.77963 -0 -0 -1.89805 -0.97674 0 0 0 -0.51355 0 0.26807 4e-05 0.25968 0 -0.31421 0.6073 -0.77834 -0.51132 0.80095 -1.80157
GLN_216 -4.14321 0.23447 3.48379 -0.71369 0.17667 0.7728 1.80094 -1.81086 -0.01838 -0.13437 -0.96348 -0.75772 0 0 0 -0.51355 0 0.10698 0.02768 0 2.3374 0.04187 0 -0.18838 -0.10506 0.55849 0.19238
ALA_217 -4.15362 0.33089 2.86805 -0.02011 0 0 2.27087 -1.92942 -0.00191 -0.03542 -2.14884 -0.31975 0 0 0 0 0 0.07477 0 0 0 0.19484 0 1.8394 1.71018 0.72261 1.40255
ASN_218 -4.97658 0.36687 5.11704 -0.17193 0.01293 0.25233 2.47939 -2.39595 -0.03273 -0.17356 -2.00692 -0.33063 0 0 0 0 0 -0.0639 0.00696 0 1.43026 0.2508 0 -0.93687 1.44394 0.67442 0.94586
GLN_219 -3.8381 0.29829 4.19649 -0.60155 0.26866 1.01445 1.13422 -2.05076 -0.01244 -0.1175 -0.91499 -2.40064 0 0 0 0 0 -0.08908 0.00617 0 3.96863 -0.13676 0 -0.18838 -0.25121 0.42545 0.71097
ASP_220 -5.37977 0.52899 7.7897 -0.10687 0.00405 0.32848 3.51843 -3.23087 -0.05293 -0.37398 -5.62654 -0.18799 0 0 0 -0.78571 0 0.03654 0.0073 0 1.97818 -0.10155 0 -2.3716 -0.16636 0.64312 -3.54939
LEU_221 -8.01846 0.89298 4.49217 -0.64745 0.34181 0.17855 2.84061 -2.90964 -0.01286 -0.11739 -1.22629 -0.05536 0 0 0 0 0 -0.05297 0.22974 1.37159 0 -0.31321 0 0.18072 -0.09177 1.16262 -1.75461
SER_222 -3.80254 0.4192 3.26265 -0.03446 0.00182 0.02556 1.27547 -1.75305 -0 -0 -1.59799 0.03187 0 0 0 0 0 -0.09743 0.00077 1.19327 0 -0.11834 1.74027 -0.77834 -0.50462 0.9374 0.2015
PHE_223 -3.65419 0.40676 2.93781 -0.66951 0.05656 0.41763 1.05409 -1.61405 -0 -0 -0.49814 0.23095 0 0 0 0 0 -0.07348 0.06783 0 2.0672 -0.24174 0 1.0402 -0.14466 0.4499 1.83317
GLN_224 -6.62469 0.39435 6.60243 -0.58868 0.05874 0.63951 2.86522 -2.86146 -0.01539 -0.08351 -2.60063 -0.45761 0 0 0 0 0 -0.04951 0.08665 0 2.47365 -0.16905 0 -0.18838 0.2908 0.65944 0.43188
LEU_225 -5.73436 0.53204 1.73407 -0.72014 0.41399 0.34903 1.04377 -1.53448 -0.03497 -0.2395 0.17337 0.00177 0 0 0 0 0 0.28275 0.30517 1.58912 0 -0.10649 0 0.18072 -0.10374 1.27087 -0.59703
MET_226 -6.39363 0.65437 2.5057 -0.75901 0.52282 0.44397 1.15111 -1.58082 -0 -0 -0.51602 -0.41525 0 0 -0.54478 0 0 0.23883 0.0428 3.11472 0 0.24866 0 0.60916 -0.39225 1.08827 0.01865
VAL_227 -3.42065 0.18061 3.0652 -0.31572 0.27387 0.07224 0.94918 -1.47796 -0.01144 -0.10156 -0.04904 -0.22576 0 0 0 0 0 0.13823 0.00621 0.21252 0 -0.41519 0 1.9342 -0.16908 0.55498 1.20084
GLU_228 -4.90222 0.34422 5.00355 -0.42836 0.08503 0.88863 2.74715 -2.29422 -0 -0 -2.71803 -0.48945 0 0 0 0 0 -0.01722 0.00742 0 2.80442 0.17828 0 -2.7348 0.05242 0.46785 -1.00534
ARG_229 -7.81669 0.66798 6.71444 -0.81303 0.1852 0.57754 2.89374 -3.11564 -0 -0 -2.49408 0.29409 0 0 -0.54478 0 0 -0.19694 0.03059 1.7157 0 -0.04911 0 -1.2888 0.03286 0.64419 -2.56272
THR_230 -3.56246 0.38479 3.65441 -0.11669 0.07109 0.05762 1.20504 -1.82475 -0.01144 -0.10156 -0.3151 -1.35026 0 0 0 0 0 0.28657 0.00149 0.24079 0 -0.09334 2.26205 -1.0874 -0.10841 0.5622 0.15466
GLU_231 -3.78091 0.15306 4.79798 -0.56771 0.0876 1.01064 2.36317 -2.1694 -0 -0 -1.94249 -0.72599 0 0 0 0 0 0.03391 0.0089 0 3.36264 -0.21627 0 -2.7348 -0.18177 0.43391 -0.06753
GLU_232 -8.50631 0.72635 9.28694 -0.3361 0.1128 0.38344 3.09968 -3.97183 -0.02205 -0.15706 -3.03002 -0.60467 0 0 0 0 0 0.00664 0.0579 0 3.07434 -0.01476 0 -2.7348 -0.08167 0.606 -2.10516
LYS_233 -6.34108 0.47246 5.05042 -0.40792 0.0606 0.20779 2.49794 -2.60264 -0 -0 -1.69668 -0.09227 0 0 0 0 0 0.02907 0.04107 1.81881 0 0.01268 0 -1.5107 -0.0066 0.35352 -2.11352
LYS_234 -4.78541 0.33436 6.88442 -0.44703 0.05894 0.28713 3.15379 -2.93288 -0 -0 -4.09692 0.1443 0 0 0 0 0 -0.00669 0.00775 2.27352 0 0.07233 0 -1.5107 -0.02384 0.18679 -0.40016
LYS_235 -6.30088 0.34661 7.65769 -0.45749 0.11342 0.28198 3.68212 -3.29878 -0.01905 -0.15928 -5.51825 -0.19472 0 0 0 -0.78571 0 -0.0418 0.04635 2.09117 0 -0.01678 0 -1.5107 -0.23301 0.26416 -4.05297
ILE_236 -10.2428 2.11831 4.38832 -0.51672 0.55765 0.10365 3.01363 -3.32439 -0 -0 -2.81904 -0.00622 0 0 0 0 0 -0.03723 0.01555 0.50749 0 -0.42272 0 0.73287 -0.1645 0.62936 -5.46679
PHE_237 -5.7927 0.38224 3.61839 -0.61587 0.09027 0.28938 2.2678 -2.35741 -0.00475 -0.03813 -2.02934 -0.03651 0 0 0 0 0 0.12137 0.00645 0 2.60831 0.12534 0 1.0402 -0.08549 0.8125 0.40207
GLU_238 -4.67243 0.32142 6.76303 -0.21194 0.02993 0.29635 3.09948 -2.97184 -0.01905 -0.15928 -4.44361 -0.58632 0 0 0 0 0 0.03581 0.00359 0 3.00607 -0.24014 0 -2.7348 -0.39518 0.48474 -2.39417
LEU_239 -7.00053 0.48405 4.98559 -0.47308 0.13867 0.10785 2.92202 -2.81262 -0 -0 -2.534 0.21008 0 0 0 0 0 -0.00895 0.00733 0.38621 0 -0.26732 0 0.18072 -0.41175 0.45368 -3.63206
ALA_240 -5.53869 0.53856 3.52021 -0.02106 0 0 2.47949 -2.53614 -0 -0 -2.34897 -0.34814 0 0 0 0 0 0.03515 0 0 0 -0.16825 0 1.8394 -0.26564 0.46874 -2.34533
GLY_241 -3.33156 0.17853 4.37692 -5e-05 0 0 2.15009 -2.09215 -0 -0 -2.19275 -0.41776 0 0 0 0 0 -0.06263 0 0 0 0.36463 0 0.83697 0.35503 0.21068 0.37596
GLY_242 -3.53001 0.27047 4.5582 -5e-05 0 0 2.15599 -2.15752 -0 -0 -2.14281 -0.40312 0 0 0 0 0 -0.07645 0 0 0 0.17662 0 0.83697 1.05862 0.10454 0.85144
LYS_243 -6.80479 0.70811 5.73561 -0.59881 0.21554 0.55102 2.13487 -2.70598 -0 -0 -1.25334 0.30661 0 0 0 0 0 0.3679 0.16148 2.64864 0 -0.06288 0 -1.5107 0.32517 0.58371 0.80215
LYS_244 -5.42801 0.43968 5.0371 -0.39704 0.04773 0.19668 2.48022 -2.42822 -0 -0 -2.52793 -0.10596 0 0 0 0 0 0.0391 0.0078 2.00118 0 0.05339 0 -1.5107 -0.35966 0.68982 -1.76481
LYS_245 -3.95392 0.44259 5.17339 -0.30405 0.02923 0.13467 2.37667 -2.30745 -0 -0 -1.93211 0.00897 0 0 0 0 0 -0.02759 0.00943 1.70122 0 -0.0556 0 -1.5107 -0.37841 0.42057 -0.1731
LYS_246 -6.47278 0.73905 7.33708 -0.53046 0.18845 0.32758 3.48266 -3.22627 -0 -0 -3.70385 0.14695 0 0 0 0 0 -0.1317 0.05561 2.39784 0 -0.027 0 -1.5107 -0.23774 0.54263 -0.62266
SER_247 -4.89736 0.59005 5.42769 -0.03644 0.00015 0.04703 2.72823 -2.55946 -0 -0 -2.27602 -0.46068 0 0 0 0 0 0.00987 0.00999 0.158 0 -0.28633 1.72436 -0.77834 -0.21249 0.4834 -0.32835
LYS_248 -3.81866 0.57959 4.24258 -0.55288 0.23035 0.38061 1.31915 -1.85786 -0.03951 -0.23711 -1.02826 -0.05903 0 0 0 0 0 -0.02878 0.05843 1.88016 0 -0.04406 0 -1.5107 -0.38965 0.33887 -0.53675
ASP_249 -4.39743 0.19528 5.83045 -0.10275 0.00087 0.31534 2.27 -2.40012 -0.009 -0.03304 -2.12174 -0.21052 0 0 0 0 0 -0.03815 0.01126 0 1.94811 -0.05311 0 -2.3716 -0.05317 0.26448 -0.95483
ASN_250 -6.34316 0.38451 6.47935 -0.16704 0.02724 0.22193 3.27378 -3.12461 -0.01305 -0.09606 -3.22365 -0.44347 0 0 -0.55292 -0.41956 0 -0.07517 0.20077 0 2.46334 0.0302 0 -0.93687 -0.00841 0.53606 -1.78679
THR_251 -3.20642 0.2707 2.91727 -0.11761 0.06519 0.05721 1.24407 -1.52474 -0.01305 -0.09606 -0.53256 -1.21313 0 0 0 0 0 -0.00093 0.01927 0.13652 0 0.02695 2.27124 -1.0874 -0.28292 0.76673 -0.29968
PHE_252 -6.29571 1.02912 0.7015 -0.6692 0.04447 0.32537 1.2514 -1.37403 -0.00553 -0.02508 0.68162 -0.00859 0 0 0 0 0 -0.05179 0.0094 0 2.36031 0.01959 0 1.0402 -0.29668 0.55019 -0.71344
GLY_253 -4.95396 1.14245 4.0075 -0.0001 0 0 1.75949 -2.31162 -0.03266 -0.11589 -1.87903 -0.38306 0 0 -0.62071 0 0 -0.09125 0 0 0 0.49843 0 0.83697 0.10412 0.41793 -1.62136
LYS_254 -4.46664 0.32026 5.21242 -0.30504 0.055 0.18826 2.69638 -2.34857 -0 -0 -1.95511 -0.4178 0 0 -0.45555 0 0 -0.08949 0.06736 1.53433 0 -0.11814 0 -1.5107 0.03137 0.60635 -0.95531
GLN_255 -6.48671 0.50616 6.01698 -0.67801 0.10406 0.74421 1.7391 -2.60365 -0.07216 -0.353 -1.44612 -0.53489 0 0 -0.62071 0 0 -0.06693 0.03365 0 2.34385 -0.21723 0 -0.18838 -0.51975 0.55894 -1.74062
LYS_256 -3.14763 0.48354 3.04138 -0.50287 0.15938 0.31799 0.87705 -1.21076 -0.009 -0.03304 -0.8473 -0.23117 0 0 0 0 0 -0.03548 0.02883 2.19021 0 0.18963 0 -1.5107 -0.04351 0.80318 0.51975
PRO:CtermProteinFull_257 -0.92079 0.28318 0.81062 -0.264 0.03384 0.25744 0.00055 -0.28722 -0 -0 -0.27345 -1.16353 0 0 0 0 0 0 0.07958 0.17688 0 0 0 -2.4119 0.29187 1.07905 -2.30788
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600722 MODEL 4 2024-03-23_00000227_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 127.772
ATOM      1  N   SER A   1       8.312  -8.982 -30.289  1.00 10.750          N  
ATOM      2  CA  SER A   1       7.685  -7.673 -30.220  1.00 10.460          C  
ATOM      3  C   SER A   1       7.263  -7.343 -28.802  1.00  9.880          C  
ATOM      4  O   SER A   1       6.836  -8.221 -28.053  1.00  9.750          O  
ATOM      5  CB  SER A   1       6.487  -7.635 -31.135  1.00 14.760          C  
ATOM      6  OG  SER A   1       6.886  -7.804 -32.460  1.00 14.760          O  
ATOM      7 1H   SER A   1       8.403  -9.251 -31.259  1.00 12.900          H  
ATOM      8 2H   SER A   1       9.224  -8.934 -29.858  1.00 12.900          H  
ATOM      9 3H   SER A   1       7.739  -9.654 -29.802  1.00 12.900          H  
ATOM     10  HA  SER A   1       8.407  -6.924 -30.548  1.00 12.550          H  
ATOM     11 1HB  SER A   1       5.786  -8.422 -30.856  1.00 17.710          H  
ATOM     12 2HB  SER A   1       5.971  -6.680 -31.021  1.00 17.710          H  
ATOM     13  HG  SER A   1       6.081  -7.756 -32.989  1.00 17.710          H  
ATOM     14  N   GLN A   2       7.405  -6.079 -28.428  1.00  9.700          N  
ATOM     15  CA  GLN A   2       7.023  -5.629 -27.095  1.00  9.390          C  
ATOM     16  C   GLN A   2       5.661  -4.966 -27.132  1.00  8.700          C  
ATOM     17  O   GLN A   2       5.256  -4.442 -28.166  1.00  8.300          O  
ATOM     18  CB  GLN A   2       8.076  -4.676 -26.534  1.00 13.270          C  
ATOM     19  CG  GLN A   2       9.439  -5.313 -26.396  1.00 13.270          C  
ATOM     20  CD  GLN A   2       9.387  -6.448 -25.411  1.00 13.270          C  
ATOM     21  OE1 GLN A   2       8.935  -6.250 -24.280  1.00 13.270          O  
ATOM     22  NE2 GLN A   2       9.823  -7.631 -25.817  1.00 13.270          N  
ATOM     23  H   GLN A   2       7.763  -5.404 -29.091  1.00 11.640          H  
ATOM     24  HA  GLN A   2       6.947  -6.495 -26.437  1.00 11.270          H  
ATOM     25 1HB  GLN A   2       8.168  -3.806 -27.185  1.00 15.920          H  
ATOM     26 2HB  GLN A   2       7.766  -4.322 -25.553  1.00 15.920          H  
ATOM     27 1HG  GLN A   2       9.757  -5.706 -27.358  1.00 15.920          H  
ATOM     28 2HG  GLN A   2      10.152  -4.573 -26.035  1.00 15.920          H  
ATOM     29 1HE2 GLN A   2       9.798  -8.414 -25.192  1.00 15.920          H  
ATOM     30 2HE2 GLN A   2      10.177  -7.755 -26.743  1.00 15.920          H  
ATOM     31  N   GLY A   3       4.969  -4.953 -25.991  1.00  8.750          N  
ATOM     32  CA  GLY A   3       3.650  -4.322 -25.895  1.00  8.360          C  
ATOM     33  C   GLY A   3       3.672  -2.841 -25.518  1.00  7.510          C  
ATOM     34  O   GLY A   3       2.622  -2.242 -25.312  1.00  7.200          O  
ATOM     35  H   GLY A   3       5.358  -5.414 -25.177  1.00 10.500          H  
ATOM     36 1HA  GLY A   3       3.134  -4.435 -26.849  1.00 10.030          H  
ATOM     37 2HA  GLY A   3       3.054  -4.864 -25.161  1.00 10.030          H  
ATOM     38  N   GLY A   4       4.851  -2.264 -25.363  1.00  7.390          N  
ATOM     39  CA  GLY A   4       4.980  -0.869 -24.960  1.00  6.890          C  
ATOM     40  C   GLY A   4       5.148   0.048 -26.164  1.00  6.220          C  
ATOM     41  O   GLY A   4       4.864  -0.324 -27.304  1.00  6.000          O  
ATOM     42  H   GLY A   4       5.680  -2.806 -25.556  1.00  8.870          H  
ATOM     43 1HA  GLY A   4       4.115  -0.561 -24.376  1.00  8.270          H  
ATOM     44 2HA  GLY A   4       5.848  -0.763 -24.309  1.00  8.270          H  
ATOM     45  N   LEU A   5       5.592   1.265 -25.898  1.00  6.180          N  
ATOM     46  CA  LEU A   5       5.789   2.254 -26.938  1.00  5.700          C  
ATOM     47  C   LEU A   5       7.085   1.996 -27.695  1.00  5.350          C  
ATOM     48  O   LEU A   5       8.081   1.551 -27.121  1.00  5.610          O  
ATOM     49  CB  LEU A   5       5.820   3.661 -26.315  1.00  8.170          C  
ATOM     50  CG  LEU A   5       4.524   4.195 -25.655  1.00  8.170          C  
ATOM     51  CD1 LEU A   5       4.841   5.460 -24.855  1.00  8.170          C  
ATOM     52  CD2 LEU A   5       3.506   4.580 -26.740  1.00  8.170          C  
ATOM     53  H   LEU A   5       5.803   1.505 -24.932  1.00  7.420          H  
ATOM     54  HA  LEU A   5       4.966   2.177 -27.646  1.00  6.840          H  
ATOM     55 1HB  LEU A   5       6.613   3.687 -25.568  1.00  9.810          H  
ATOM     56 2HB  LEU A   5       6.065   4.351 -27.097  1.00  9.810          H  
ATOM     57  HG  LEU A   5       4.107   3.436 -25.006  1.00  9.810          H  
ATOM     58 1HD1 LEU A   5       3.923   5.839 -24.398  1.00  9.810          H  
ATOM     59 2HD1 LEU A   5       5.566   5.227 -24.074  1.00  9.810          H  
ATOM     60 3HD1 LEU A   5       5.250   6.216 -25.514  1.00  9.810          H  
ATOM     61 1HD2 LEU A   5       2.595   4.962 -26.268  1.00  9.810          H  
ATOM     62 2HD2 LEU A   5       3.924   5.358 -27.374  1.00  9.810          H  
ATOM     63 3HD2 LEU A   5       3.262   3.727 -27.341  1.00  9.810          H  
ATOM     64  N   CYS A   6       7.054   2.277 -28.987  1.00  5.120          N  
ATOM     65  CA  CYS A   6       8.193   2.188 -29.881  1.00  4.880          C  
ATOM     66  C   CYS A   6       8.722   3.595 -30.049  1.00  4.340          C  
ATOM     67  O   CYS A   6       7.983   4.540 -29.801  1.00  4.180          O  
ATOM     68  CB  CYS A   6       7.757   1.613 -31.219  1.00  6.930          C  
ATOM     69  SG  CYS A   6       7.079  -0.050 -31.079  1.00  6.930          S  
ATOM     70  H   CYS A   6       6.181   2.623 -29.366  1.00  6.140          H  
ATOM     71  HA  CYS A   6       8.962   1.555 -29.435  1.00  5.860          H  
ATOM     72 1HB  CYS A   6       6.996   2.251 -31.659  1.00  8.310          H  
ATOM     73 2HB  CYS A   6       8.602   1.589 -31.908  1.00  8.310          H  
ATOM     74  HG  CYS A   6       6.128   0.267 -30.195  1.00  8.310          H  
ATOM     75  N   TRP A   7       9.954   3.786 -30.504  1.00  4.520          N  
ATOM     76  CA  TRP A   7      10.441   5.164 -30.645  1.00  4.600          C  
ATOM     77  C   TRP A   7       9.444   6.090 -31.350  1.00  4.340          C  
ATOM     78  O   TRP A   7       9.164   7.195 -30.869  1.00  4.600          O  
ATOM     79  CB  TRP A   7      11.791   5.169 -31.342  1.00  6.410          C  
ATOM     80  CG  TRP A   7      12.333   6.515 -31.555  1.00  6.410          C  
ATOM     81  CD1 TRP A   7      12.571   7.111 -32.751  1.00  6.410          C  
ATOM     82  CD2 TRP A   7      12.674   7.491 -30.539  1.00  6.410          C  
ATOM     83  NE1 TRP A   7      13.068   8.368 -32.557  1.00  6.410          N  
ATOM     84  CE2 TRP A   7      13.128   8.620 -31.204  1.00  6.410          C  
ATOM     85  CE3 TRP A   7      12.625   7.493 -29.131  1.00  6.410          C  
ATOM     86  CZ2 TRP A   7      13.536   9.753 -30.525  1.00  6.410          C  
ATOM     87  CZ3 TRP A   7      13.024   8.625 -28.455  1.00  6.410          C  
ATOM     88  CH2 TRP A   7      13.470   9.728 -29.133  1.00  6.410          C  
ATOM     89  H   TRP A   7      10.552   3.001 -30.723  1.00  5.420          H  
ATOM     90  HA  TRP A   7      10.591   5.562 -29.655  1.00  5.520          H  
ATOM     91 1HB  TRP A   7      12.508   4.597 -30.759  1.00  7.690          H  
ATOM     92 2HB  TRP A   7      11.695   4.686 -32.319  1.00  7.690          H  
ATOM     93  HD1 TRP A   7      12.399   6.644 -33.724  1.00  7.690          H  
ATOM     94  HE1 TRP A   7      13.333   9.014 -33.287  1.00  7.690          H  
ATOM     95  HE3 TRP A   7      12.278   6.626 -28.580  1.00  7.690          H  
ATOM     96  HZ2 TRP A   7      13.891  10.643 -31.044  1.00  7.690          H  
ATOM     97  HZ3 TRP A   7      12.979   8.619 -27.366  1.00  7.690          H  
ATOM     98  HH2 TRP A   7      13.779  10.606 -28.568  1.00  7.690          H  
ATOM     99  N   GLU A   8       8.899   5.644 -32.471  1.00  4.250          N  
ATOM    100  CA  GLU A   8       7.939   6.429 -33.228  1.00  4.580          C  
ATOM    101  C   GLU A   8       6.656   6.748 -32.442  1.00  4.470          C  
ATOM    102  O   GLU A   8       6.044   7.808 -32.640  1.00  5.140          O  
ATOM    103  CB  GLU A   8       7.605   5.683 -34.516  1.00  6.280          C  
ATOM    104  CG  GLU A   8       8.802   5.553 -35.472  1.00  6.280          C  
ATOM    105  CD  GLU A   8       9.750   4.413 -35.115  1.00  6.280          C  
ATOM    106  OE1 GLU A   8       9.486   3.714 -34.150  1.00  6.280          O  
ATOM    107  OE2 GLU A   8      10.738   4.259 -35.783  1.00  6.280          O  
ATOM    108  H   GLU A   8       9.177   4.730 -32.831  1.00  5.100          H  
ATOM    109  HA  GLU A   8       8.415   7.375 -33.488  1.00  5.500          H  
ATOM    110 1HB  GLU A   8       7.244   4.682 -34.274  1.00  7.540          H  
ATOM    111 2HB  GLU A   8       6.804   6.203 -35.041  1.00  7.540          H  
ATOM    112 1HG  GLU A   8       8.430   5.398 -36.484  1.00  7.540          H  
ATOM    113 2HG  GLU A   8       9.357   6.491 -35.459  1.00  7.540          H  
ATOM    114  N   THR A   9       6.231   5.835 -31.553  1.00  4.040          N  
ATOM    115  CA  THR A   9       4.994   6.039 -30.827  1.00  4.340          C  
ATOM    116  C   THR A   9       5.286   6.831 -29.557  1.00  4.210          C  
ATOM    117  O   THR A   9       4.379   7.474 -29.031  1.00  4.300          O  
ATOM    118  CB  THR A   9       4.291   4.698 -30.498  1.00  5.960          C  
ATOM    119  OG1 THR A   9       5.075   3.956 -29.590  1.00  5.960          O  
ATOM    120  CG2 THR A   9       4.154   3.885 -31.770  1.00  5.960          C  
ATOM    121  H   THR A   9       6.767   4.996 -31.365  1.00  4.850          H  
ATOM    122  HA  THR A   9       4.316   6.626 -31.447  1.00  5.210          H  
ATOM    123  HB  THR A   9       3.307   4.881 -30.066  1.00  7.150          H  
ATOM    124  HG1 THR A   9       4.961   4.347 -28.714  1.00  7.150          H  
ATOM    125 1HG2 THR A   9       3.677   2.941 -31.547  1.00  7.150          H  
ATOM    126 2HG2 THR A   9       3.549   4.438 -32.487  1.00  7.150          H  
ATOM    127 3HG2 THR A   9       5.133   3.695 -32.200  1.00  7.150          H  
ATOM    128  N   ILE A  10       6.558   6.845 -29.113  1.00  4.190          N  
ATOM    129  CA  ILE A  10       6.982   7.663 -27.981  1.00  4.310          C  
ATOM    130  C   ILE A  10       6.875   9.107 -28.419  1.00  4.330          C  
ATOM    131  O   ILE A  10       6.339   9.932 -27.681  1.00  4.320          O  
ATOM    132  CB  ILE A  10       8.424   7.358 -27.493  1.00  5.990          C  
ATOM    133  CG1 ILE A  10       8.458   5.946 -26.869  1.00  5.990          C  
ATOM    134  CG2 ILE A  10       8.885   8.444 -26.486  1.00  5.990          C  
ATOM    135  CD1 ILE A  10       9.819   5.371 -26.593  1.00  5.990          C  
ATOM    136  H   ILE A  10       7.238   6.223 -29.556  1.00  5.030          H  
ATOM    137  HA  ILE A  10       6.303   7.504 -27.151  1.00  5.170          H  
ATOM    138  HB  ILE A  10       9.101   7.353 -28.342  1.00  7.180          H  
ATOM    139 1HG1 ILE A  10       7.899   5.968 -25.939  1.00  7.180          H  
ATOM    140 2HG1 ILE A  10       7.976   5.283 -27.543  1.00  7.180          H  
ATOM    141 1HG2 ILE A  10       9.894   8.239 -26.152  1.00  7.180          H  
ATOM    142 2HG2 ILE A  10       8.876   9.435 -26.952  1.00  7.180          H  
ATOM    143 3HG2 ILE A  10       8.214   8.455 -25.626  1.00  7.180          H  
ATOM    144 1HD1 ILE A  10       9.697   4.368 -26.174  1.00  7.180          H  
ATOM    145 2HD1 ILE A  10      10.382   5.303 -27.502  1.00  7.180          H  
ATOM    146 3HD1 ILE A  10      10.355   5.989 -25.887  1.00  7.180          H  
ATOM    147  N   ILE A  11       7.376   9.405 -29.623  1.00  4.550          N  
ATOM    148  CA  ILE A  11       7.289  10.755 -30.156  1.00  4.870          C  
ATOM    149  C   ILE A  11       5.819  11.120 -30.275  1.00  4.680          C  
ATOM    150  O   ILE A  11       5.410  12.206 -29.862  1.00  4.710          O  
ATOM    151  CB  ILE A  11       7.998  10.880 -31.515  1.00  6.690          C  
ATOM    152  CG1 ILE A  11       9.525  10.712 -31.313  1.00  6.690          C  
ATOM    153  CG2 ILE A  11       7.655  12.246 -32.156  1.00  6.690          C  
ATOM    154  CD1 ILE A  11      10.303  10.512 -32.590  1.00  6.690          C  
ATOM    155  H   ILE A  11       7.848   8.659 -30.148  1.00  5.460          H  
ATOM    156  HA  ILE A  11       7.761  11.443 -29.451  1.00  5.840          H  
ATOM    157  HB  ILE A  11       7.666  10.072 -32.173  1.00  8.030          H  
ATOM    158 1HG1 ILE A  11       9.907  11.601 -30.814  1.00  8.030          H  
ATOM    159 2HG1 ILE A  11       9.710   9.849 -30.666  1.00  8.030          H  
ATOM    160 1HG2 ILE A  11       8.139  12.346 -33.118  1.00  8.030          H  
ATOM    161 2HG2 ILE A  11       6.587  12.325 -32.303  1.00  8.030          H  
ATOM    162 3HG2 ILE A  11       7.987  13.052 -31.496  1.00  8.030          H  
ATOM    163 1HD1 ILE A  11      11.340  10.418 -32.351  1.00  8.030          H  
ATOM    164 2HD1 ILE A  11       9.958   9.601 -33.085  1.00  8.030          H  
ATOM    165 3HD1 ILE A  11      10.176  11.355 -33.253  1.00  8.030          H  
ATOM    166  N   GLY A  12       5.011  10.211 -30.833  1.00  4.520          N  
ATOM    167  CA  GLY A  12       3.582  10.435 -30.936  1.00  4.350          C  
ATOM    168  C   GLY A  12       2.986  10.813 -29.575  1.00  3.980          C  
ATOM    169  O   GLY A  12       2.257  11.807 -29.469  1.00  3.900          O  
ATOM    170  H   GLY A  12       5.400   9.351 -31.231  1.00  5.420          H  
ATOM    171 1HA  GLY A  12       3.387  11.224 -31.660  1.00  5.220          H  
ATOM    172 2HA  GLY A  12       3.107   9.525 -31.304  1.00  5.220          H  
ATOM    173  N   GLN A  13       3.285  10.023 -28.534  1.00  3.810          N  
ATOM    174  CA  GLN A  13       2.757  10.255 -27.192  1.00  3.560          C  
ATOM    175  C   GLN A  13       3.156  11.647 -26.664  1.00  3.730          C  
ATOM    176  O   GLN A  13       2.325  12.336 -26.060  1.00  3.610          O  
ATOM    177  CB  GLN A  13       3.318   9.178 -26.234  1.00  5.080          C  
ATOM    178  CG  GLN A  13       2.718   9.120 -24.821  1.00  5.080          C  
ATOM    179  CD  GLN A  13       1.304   8.587 -24.815  1.00  5.080          C  
ATOM    180  OE1 GLN A  13       1.054   7.457 -25.239  1.00  5.080          O  
ATOM    181  NE2 GLN A  13       0.381   9.374 -24.351  1.00  5.080          N  
ATOM    182  H   GLN A  13       3.865   9.199 -28.695  1.00  4.570          H  
ATOM    183  HA  GLN A  13       1.671  10.188 -27.230  1.00  4.270          H  
ATOM    184 1HB  GLN A  13       3.185   8.196 -26.692  1.00  6.100          H  
ATOM    185 2HB  GLN A  13       4.390   9.327 -26.125  1.00  6.100          H  
ATOM    186 1HG  GLN A  13       3.333   8.462 -24.210  1.00  6.100          H  
ATOM    187 2HG  GLN A  13       2.706  10.124 -24.391  1.00  6.100          H  
ATOM    188 1HE2 GLN A  13      -0.577   9.072 -24.338  1.00  6.100          H  
ATOM    189 2HE2 GLN A  13       0.621  10.293 -24.025  1.00  6.100          H  
ATOM    190  N   GLU A  14       4.412  12.066 -26.900  1.00  4.080          N  
ATOM    191  CA  GLU A  14       4.892  13.382 -26.454  1.00  4.350          C  
ATOM    192  C   GLU A  14       4.197  14.552 -27.170  1.00  4.410          C  
ATOM    193  O   GLU A  14       3.796  15.535 -26.529  1.00  4.450          O  
ATOM    194  CB  GLU A  14       6.403  13.490 -26.679  1.00  5.980          C  
ATOM    195  CG  GLU A  14       7.266  12.605 -25.775  1.00  5.980          C  
ATOM    196  CD  GLU A  14       8.722  12.672 -26.147  1.00  5.980          C  
ATOM    197  OE1 GLU A  14       9.015  13.304 -27.134  1.00  5.980          O  
ATOM    198  OE2 GLU A  14       9.534  12.098 -25.460  1.00  5.980          O  
ATOM    199  H   GLU A  14       5.070  11.416 -27.349  1.00  4.900          H  
ATOM    200  HA  GLU A  14       4.692  13.470 -25.388  1.00  5.220          H  
ATOM    201 1HB  GLU A  14       6.627  13.216 -27.711  1.00  7.180          H  
ATOM    202 2HB  GLU A  14       6.718  14.523 -26.541  1.00  7.180          H  
ATOM    203 1HG  GLU A  14       7.147  12.929 -24.742  1.00  7.180          H  
ATOM    204 2HG  GLU A  14       6.922  11.576 -25.843  1.00  7.180          H  
ATOM    205  N   ILE A  15       4.005  14.428 -28.487  1.00  4.460          N  
ATOM    206  CA  ILE A  15       3.325  15.466 -29.256  1.00  4.590          C  
ATOM    207  C   ILE A  15       1.887  15.548 -28.796  1.00  4.220          C  
ATOM    208  O   ILE A  15       1.316  16.637 -28.657  1.00  4.280          O  
ATOM    209  CB  ILE A  15       3.378  15.226 -30.775  1.00  6.370          C  
ATOM    210  CG1 ILE A  15       4.845  15.367 -31.265  1.00  6.370          C  
ATOM    211  CG2 ILE A  15       2.430  16.242 -31.498  1.00  6.370          C  
ATOM    212  CD1 ILE A  15       5.079  14.876 -32.676  1.00  6.370          C  
ATOM    213  H   ILE A  15       4.390  13.598 -28.960  1.00  5.350          H  
ATOM    214  HA  ILE A  15       3.804  16.421 -29.046  1.00  5.510          H  
ATOM    215  HB  ILE A  15       3.060  14.201 -30.990  1.00  7.650          H  
ATOM    216 1HG1 ILE A  15       5.140  16.412 -31.205  1.00  7.650          H  
ATOM    217 2HG1 ILE A  15       5.489  14.787 -30.599  1.00  7.650          H  
ATOM    218 1HG2 ILE A  15       2.453  16.081 -32.568  1.00  7.650          H  
ATOM    219 2HG2 ILE A  15       1.402  16.118 -31.160  1.00  7.650          H  
ATOM    220 3HG2 ILE A  15       2.757  17.260 -31.279  1.00  7.650          H  
ATOM    221 1HD1 ILE A  15       6.133  14.998 -32.928  1.00  7.650          H  
ATOM    222 2HD1 ILE A  15       4.809  13.823 -32.738  1.00  7.650          H  
ATOM    223 3HD1 ILE A  15       4.482  15.440 -33.380  1.00  7.650          H  
ATOM    224  N   THR A  16       1.278  14.376 -28.636  1.00  3.870          N  
ATOM    225  CA  THR A  16      -0.093  14.265 -28.217  1.00  3.550          C  
ATOM    226  C   THR A  16      -0.244  14.970 -26.872  1.00  3.440          C  
ATOM    227  O   THR A  16      -1.209  15.712 -26.685  1.00  3.370          O  
ATOM    228  CB  THR A  16      -0.532  12.788 -28.131  1.00  5.100          C  
ATOM    229  OG1 THR A  16      -0.388  12.151 -29.413  1.00  5.100          O  
ATOM    230  CG2 THR A  16      -1.959  12.738 -27.777  1.00  5.100          C  
ATOM    231  H   THR A  16       1.795  13.518 -28.821  1.00  4.640          H  
ATOM    232  HA  THR A  16      -0.725  14.770 -28.945  1.00  4.260          H  
ATOM    233  HB  THR A  16       0.060  12.263 -27.384  1.00  6.120          H  
ATOM    234  HG1 THR A  16       0.566  12.056 -29.618  1.00  6.120          H  
ATOM    235 1HG2 THR A  16      -2.265  11.707 -27.723  1.00  6.120          H  
ATOM    236 2HG2 THR A  16      -2.115  13.217 -26.830  1.00  6.120          H  
ATOM    237 3HG2 THR A  16      -2.529  13.255 -28.540  1.00  6.120          H  
ATOM    238  N   LYS A  17       0.688  14.759 -25.926  1.00  3.530          N  
ATOM    239  CA  LYS A  17       0.611  15.431 -24.628  1.00  3.580          C  
ATOM    240  C   LYS A  17       0.569  16.945 -24.763  1.00  3.920          C  
ATOM    241  O   LYS A  17      -0.216  17.600 -24.067  1.00  3.880          O  
ATOM    242  CB  LYS A  17       1.772  15.046 -23.713  1.00  4.990          C  
ATOM    243  CG  LYS A  17       1.681  15.694 -22.314  1.00  4.990          C  
ATOM    244  CD  LYS A  17       2.788  15.229 -21.373  1.00  4.990          C  
ATOM    245  CE  LYS A  17       2.884  16.138 -20.122  1.00  4.990          C  
ATOM    246  NZ  LYS A  17       1.669  16.065 -19.231  1.00  4.990          N  
ATOM    247  H   LYS A  17       1.431  14.071 -26.092  1.00  4.240          H  
ATOM    248  HA  LYS A  17      -0.313  15.132 -24.150  1.00  4.300          H  
ATOM    249 1HB  LYS A  17       1.836  13.973 -23.631  1.00  5.990          H  
ATOM    250 2HB  LYS A  17       2.703  15.383 -24.168  1.00  5.990          H  
ATOM    251 1HG  LYS A  17       1.749  16.762 -22.415  1.00  5.990          H  
ATOM    252 2HG  LYS A  17       0.713  15.452 -21.876  1.00  5.990          H  
ATOM    253 1HD  LYS A  17       2.583  14.205 -21.052  1.00  5.990          H  
ATOM    254 2HD  LYS A  17       3.742  15.243 -21.898  1.00  5.990          H  
ATOM    255 1HE  LYS A  17       3.758  15.845 -19.545  1.00  5.990          H  
ATOM    256 2HE  LYS A  17       3.008  17.170 -20.452  1.00  5.990          H  
ATOM    257 1HZ  LYS A  17       1.787  16.669 -18.436  1.00  5.990          H  
ATOM    258 2HZ  LYS A  17       0.844  16.339 -19.723  1.00  5.990          H  
ATOM    259 3HZ  LYS A  17       1.509  15.115 -18.867  1.00  5.990          H  
ATOM    260  N   LEU A  18       1.406  17.513 -25.633  1.00  4.280          N  
ATOM    261  CA  LEU A  18       1.397  18.961 -25.797  1.00  4.680          C  
ATOM    262  C   LEU A  18       0.028  19.436 -26.293  1.00  4.570          C  
ATOM    263  O   LEU A  18      -0.527  20.415 -25.780  1.00  4.710          O  
ATOM    264  CB  LEU A  18       2.476  19.365 -26.808  1.00  6.390          C  
ATOM    265  CG  LEU A  18       3.957  19.153 -26.377  1.00  6.390          C  
ATOM    266  CD1 LEU A  18       4.854  19.393 -27.585  1.00  6.390          C  
ATOM    267  CD2 LEU A  18       4.327  20.104 -25.235  1.00  6.390          C  
ATOM    268  H   LEU A  18       2.088  16.921 -26.128  1.00  5.140          H  
ATOM    269  HA  LEU A  18       1.582  19.421 -24.837  1.00  5.620          H  
ATOM    270 1HB  LEU A  18       2.319  18.785 -27.718  1.00  7.670          H  
ATOM    271 2HB  LEU A  18       2.341  20.418 -27.051  1.00  7.670          H  
ATOM    272  HG  LEU A  18       4.098  18.121 -26.048  1.00  7.670          H  
ATOM    273 1HD1 LEU A  18       5.894  19.231 -27.303  1.00  7.670          H  
ATOM    274 2HD1 LEU A  18       4.584  18.699 -28.380  1.00  7.670          H  
ATOM    275 3HD1 LEU A  18       4.729  20.415 -27.937  1.00  7.670          H  
ATOM    276 1HD2 LEU A  18       5.368  19.940 -24.958  1.00  7.670          H  
ATOM    277 2HD2 LEU A  18       4.196  21.136 -25.560  1.00  7.670          H  
ATOM    278 3HD2 LEU A  18       3.704  19.916 -24.375  1.00  7.670          H  
ATOM    279  N   VAL A  19      -0.553  18.684 -27.235  1.00  4.360          N  
ATOM    280  CA  VAL A  19      -1.879  19.013 -27.756  1.00  4.310          C  
ATOM    281  C   VAL A  19      -2.933  18.886 -26.662  1.00  3.940          C  
ATOM    282  O   VAL A  19      -3.791  19.761 -26.510  1.00  4.050          O  
ATOM    283  CB  VAL A  19      -2.261  18.103 -28.943  1.00  6.050          C  
ATOM    284  CG1 VAL A  19      -3.740  18.339 -29.345  1.00  6.050          C  
ATOM    285  CG2 VAL A  19      -1.326  18.393 -30.113  1.00  6.050          C  
ATOM    286  H   VAL A  19      -0.016  17.900 -27.629  1.00  5.230          H  
ATOM    287  HA  VAL A  19      -1.860  20.044 -28.107  1.00  5.170          H  
ATOM    288  HB  VAL A  19      -2.160  17.061 -28.646  1.00  7.260          H  
ATOM    289 1HG1 VAL A  19      -3.997  17.688 -30.178  1.00  7.260          H  
ATOM    290 2HG1 VAL A  19      -4.400  18.118 -28.515  1.00  7.260          H  
ATOM    291 3HG1 VAL A  19      -3.876  19.381 -29.642  1.00  7.260          H  
ATOM    292 1HG2 VAL A  19      -1.578  17.747 -30.952  1.00  7.260          H  
ATOM    293 2HG2 VAL A  19      -1.431  19.436 -30.409  1.00  7.260          H  
ATOM    294 3HG2 VAL A  19      -0.297  18.207 -29.814  1.00  7.260          H  
ATOM    295  N   THR A  20      -2.841  17.814 -25.888  1.00  3.580          N  
ATOM    296  CA  THR A  20      -3.768  17.517 -24.818  1.00  3.280          C  
ATOM    297  C   THR A  20      -3.856  18.717 -23.888  1.00  3.570          C  
ATOM    298  O   THR A  20      -4.947  19.144 -23.516  1.00  3.570          O  
ATOM    299  CB  THR A  20      -3.296  16.256 -24.040  1.00  4.710          C  
ATOM    300  OG1 THR A  20      -3.181  15.142 -24.937  1.00  4.710          O  
ATOM    301  CG2 THR A  20      -4.277  15.876 -22.992  1.00  4.710          C  
ATOM    302  H   THR A  20      -2.100  17.150 -26.085  1.00  4.300          H  
ATOM    303  HA  THR A  20      -4.745  17.352 -25.235  1.00  3.940          H  
ATOM    304  HB  THR A  20      -2.344  16.453 -23.574  1.00  5.650          H  
ATOM    305  HG1 THR A  20      -2.452  15.318 -25.560  1.00  5.650          H  
ATOM    306 1HG2 THR A  20      -3.919  15.002 -22.476  1.00  5.650          H  
ATOM    307 2HG2 THR A  20      -4.397  16.686 -22.287  1.00  5.650          H  
ATOM    308 3HG2 THR A  20      -5.215  15.654 -23.455  1.00  5.650          H  
ATOM    309  N   MET A  21      -2.709  19.277 -23.512  1.00  3.910          N  
ATOM    310  CA  MET A  21      -2.716  20.455 -22.659  1.00  4.290          C  
ATOM    311  C   MET A  21      -3.347  21.674 -23.360  1.00  4.540          C  
ATOM    312  O   MET A  21      -4.184  22.370 -22.775  1.00  4.670          O  
ATOM    313  CB  MET A  21      -1.290  20.768 -22.231  1.00  5.850          C  
ATOM    314  CG  MET A  21      -0.710  19.751 -21.262  1.00  5.850          C  
ATOM    315  SD  MET A  21       0.897  20.224 -20.572  1.00  5.850          S  
ATOM    316  CE  MET A  21       1.991  19.993 -21.976  1.00  5.850          C  
ATOM    317  H   MET A  21      -1.828  18.839 -23.806  1.00  4.690          H  
ATOM    318  HA  MET A  21      -3.313  20.235 -21.776  1.00  5.150          H  
ATOM    319 1HB  MET A  21      -0.661  20.790 -23.120  1.00  7.020          H  
ATOM    320 2HB  MET A  21      -1.251  21.753 -21.772  1.00  7.020          H  
ATOM    321 1HG  MET A  21      -1.411  19.606 -20.440  1.00  7.020          H  
ATOM    322 2HG  MET A  21      -0.596  18.797 -21.777  1.00  7.020          H  
ATOM    323 1HE  MET A  21       3.014  20.232 -21.687  1.00  7.020          H  
ATOM    324 2HE  MET A  21       1.942  18.971 -22.313  1.00  7.020          H  
ATOM    325 3HE  MET A  21       1.687  20.652 -22.786  1.00  7.020          H  
ATOM    326  N   ASP A  22      -3.003  21.906 -24.639  1.00  4.670          N  
ATOM    327  CA  ASP A  22      -3.538  23.054 -25.383  1.00  4.970          C  
ATOM    328  C   ASP A  22      -5.062  23.035 -25.511  1.00  4.730          C  
ATOM    329  O   ASP A  22      -5.712  24.084 -25.482  1.00  4.940          O  
ATOM    330  CB  ASP A  22      -2.955  23.140 -26.801  1.00  6.840          C  
ATOM    331  CG  ASP A  22      -1.482  23.604 -26.890  1.00  6.840          C  
ATOM    332  OD1 ASP A  22      -0.937  24.083 -25.919  1.00  6.840          O  
ATOM    333  OD2 ASP A  22      -0.934  23.493 -27.965  1.00  6.840          O  
ATOM    334  H   ASP A  22      -2.289  21.316 -25.084  1.00  5.600          H  
ATOM    335  HA  ASP A  22      -3.257  23.959 -24.846  1.00  5.960          H  
ATOM    336 1HB  ASP A  22      -3.028  22.157 -27.265  1.00  8.210          H  
ATOM    337 2HB  ASP A  22      -3.567  23.817 -27.395  1.00  8.210          H  
ATOM    338  N   LEU A  23      -5.647  21.845 -25.598  1.00  4.340          N  
ATOM    339  CA  LEU A  23      -7.090  21.727 -25.773  1.00  4.190          C  
ATOM    340  C   LEU A  23      -7.869  21.742 -24.465  1.00  4.000          C  
ATOM    341  O   LEU A  23      -9.091  21.571 -24.473  1.00  4.050          O  
ATOM    342  CB  LEU A  23      -7.478  20.421 -26.479  1.00  5.930          C  
ATOM    343  CG  LEU A  23      -6.957  20.156 -27.889  1.00  5.930          C  
ATOM    344  CD1 LEU A  23      -7.504  18.806 -28.307  1.00  5.930          C  
ATOM    345  CD2 LEU A  23      -7.338  21.263 -28.850  1.00  5.930          C  
ATOM    346  H   LEU A  23      -5.050  21.010 -25.640  1.00  5.210          H  
ATOM    347  HA  LEU A  23      -7.424  22.576 -26.361  1.00  5.030          H  
ATOM    348 1HB  LEU A  23      -7.110  19.601 -25.855  1.00  7.110          H  
ATOM    349 2HB  LEU A  23      -8.563  20.357 -26.513  1.00  7.110          H  
ATOM    350  HG  LEU A  23      -5.876  20.080 -27.864  1.00  7.110          H  
ATOM    351 1HD1 LEU A  23      -7.130  18.539 -29.295  1.00  7.110          H  
ATOM    352 2HD1 LEU A  23      -7.193  18.073 -27.589  1.00  7.110          H  
ATOM    353 3HD1 LEU A  23      -8.583  18.842 -28.332  1.00  7.110          H  
ATOM    354 1HD2 LEU A  23      -6.955  21.027 -29.842  1.00  7.110          H  
ATOM    355 2HD2 LEU A  23      -8.395  21.361 -28.889  1.00  7.110          H  
ATOM    356 3HD2 LEU A  23      -6.905  22.204 -28.520  1.00  7.110          H  
ATOM    357  N   TYR A  24      -7.205  21.969 -23.333  1.00  3.890          N  
ATOM    358  CA  TYR A  24      -7.892  21.964 -22.045  1.00  3.650          C  
ATOM    359  C   TYR A  24      -9.175  22.792 -22.042  1.00  3.860          C  
ATOM    360  O   TYR A  24     -10.187  22.386 -21.470  1.00  3.800          O  
ATOM    361  CB  TYR A  24      -6.965  22.400 -20.922  1.00  5.210          C  
ATOM    362  CG  TYR A  24      -7.664  22.386 -19.601  1.00  5.210          C  
ATOM    363  CD1 TYR A  24      -7.884  21.176 -18.967  1.00  5.210          C  
ATOM    364  CD2 TYR A  24      -8.093  23.563 -19.022  1.00  5.210          C  
ATOM    365  CE1 TYR A  24      -8.537  21.144 -17.764  1.00  5.210          C  
ATOM    366  CE2 TYR A  24      -8.750  23.533 -17.814  1.00  5.210          C  
ATOM    367  CZ  TYR A  24      -8.974  22.324 -17.185  1.00  5.210          C  
ATOM    368  OH  TYR A  24      -9.633  22.282 -15.979  1.00  5.210          O  
ATOM    369  H   TYR A  24      -6.187  22.120 -23.349  1.00  4.670          H  
ATOM    370  HA  TYR A  24      -8.183  20.960 -21.820  1.00  4.380          H  
ATOM    371 1HB  TYR A  24      -6.105  21.724 -20.873  1.00  6.250          H  
ATOM    372 2HB  TYR A  24      -6.593  23.404 -21.116  1.00  6.250          H  
ATOM    373  HD1 TYR A  24      -7.546  20.248 -19.423  1.00  6.250          H  
ATOM    374  HD2 TYR A  24      -7.917  24.507 -19.523  1.00  6.250          H  
ATOM    375  HE1 TYR A  24      -8.716  20.191 -17.268  1.00  6.250          H  
ATOM    376  HE2 TYR A  24      -9.094  24.461 -17.358  1.00  6.250          H  
ATOM    377  HH  TYR A  24      -9.716  21.365 -15.696  1.00  6.250          H  
ATOM    378  N   MET A  25      -9.132  23.976 -22.637  1.00  4.260          N  
ATOM    379  CA  MET A  25     -10.280  24.873 -22.641  1.00  4.620          C  
ATOM    380  C   MET A  25     -11.306  24.689 -23.776  1.00  4.660          C  
ATOM    381  O   MET A  25     -12.199  25.530 -23.911  1.00  4.820          O  
ATOM    382  CB  MET A  25      -9.800  26.321 -22.644  1.00  6.320          C  
ATOM    383  CG  MET A  25      -9.057  26.751 -21.382  1.00  6.320          C  
ATOM    384  SD  MET A  25     -10.041  26.556 -19.863  1.00  6.320          S  
ATOM    385  CE  MET A  25     -11.320  27.793 -20.045  1.00  6.320          C  
ATOM    386  H   MET A  25      -8.273  24.255 -23.096  1.00  5.110          H  
ATOM    387  HA  MET A  25     -10.822  24.700 -21.713  1.00  5.540          H  
ATOM    388 1HB  MET A  25      -9.118  26.461 -23.482  1.00  7.590          H  
ATOM    389 2HB  MET A  25     -10.640  26.990 -22.804  1.00  7.590          H  
ATOM    390 1HG  MET A  25      -8.152  26.159 -21.283  1.00  7.590          H  
ATOM    391 2HG  MET A  25      -8.771  27.798 -21.473  1.00  7.590          H  
ATOM    392 1HE  MET A  25     -11.973  27.768 -19.172  1.00  7.590          H  
ATOM    393 2HE  MET A  25     -10.866  28.780 -20.130  1.00  7.590          H  
ATOM    394 3HE  MET A  25     -11.911  27.585 -20.936  1.00  7.590          H  
ATOM    395  N   THR A  26     -11.188  23.659 -24.629  1.00  4.590          N  
ATOM    396  CA  THR A  26     -12.173  23.555 -25.716  1.00  4.750          C  
ATOM    397  C   THR A  26     -12.857  22.208 -25.971  1.00  4.720          C  
ATOM    398  O   THR A  26     -12.521  21.165 -25.408  1.00  4.920          O  
ATOM    399  CB  THR A  26     -11.567  24.018 -27.045  1.00  6.590          C  
ATOM    400  OG1 THR A  26     -12.630  24.122 -28.010  1.00  6.590          O  
ATOM    401  CG2 THR A  26     -10.500  23.023 -27.525  1.00  6.590          C  
ATOM    402  H   THR A  26     -10.452  22.958 -24.504  1.00  5.510          H  
ATOM    403  HA  THR A  26     -12.977  24.251 -25.487  1.00  5.700          H  
ATOM    404  HB  THR A  26     -11.115  25.001 -26.910  1.00  7.900          H  
ATOM    405  HG1 THR A  26     -12.305  24.609 -28.783  1.00  7.900          H  
ATOM    406 1HG2 THR A  26     -10.080  23.365 -28.470  1.00  7.900          H  
ATOM    407 2HG2 THR A  26      -9.717  22.965 -26.782  1.00  7.900          H  
ATOM    408 3HG2 THR A  26     -10.925  22.041 -27.660  1.00  7.900          H  
ATOM    409  N   VAL A  27     -13.794  22.258 -26.921  1.00  4.750          N  
ATOM    410  CA  VAL A  27     -14.641  21.151 -27.383  1.00  4.770          C  
ATOM    411  C   VAL A  27     -13.861  20.005 -27.978  1.00  4.320          C  
ATOM    412  O   VAL A  27     -14.187  18.840 -27.772  1.00  4.280          O  
ATOM    413  CB  VAL A  27     -15.683  21.646 -28.402  1.00  6.670          C  
ATOM    414  CG1 VAL A  27     -16.432  20.451 -29.046  1.00  6.670          C  
ATOM    415  CG2 VAL A  27     -16.669  22.557 -27.685  1.00  6.670          C  
ATOM    416  H   VAL A  27     -13.915  23.176 -27.346  1.00  5.700          H  
ATOM    417  HA  VAL A  27     -15.180  20.766 -26.514  1.00  5.720          H  
ATOM    418  HB  VAL A  27     -15.180  22.197 -29.197  1.00  8.000          H  
ATOM    419 1HG1 VAL A  27     -17.165  20.830 -29.757  1.00  8.000          H  
ATOM    420 2HG1 VAL A  27     -15.743  19.798 -29.574  1.00  8.000          H  
ATOM    421 3HG1 VAL A  27     -16.943  19.886 -28.272  1.00  8.000          H  
ATOM    422 1HG2 VAL A  27     -17.410  22.925 -28.395  1.00  8.000          H  
ATOM    423 2HG2 VAL A  27     -17.169  21.995 -26.896  1.00  8.000          H  
ATOM    424 3HG2 VAL A  27     -16.141  23.401 -27.246  1.00  8.000          H  
ATOM    425  N   ALA A  28     -12.830  20.334 -28.735  1.00  4.150          N  
ATOM    426  CA  ALA A  28     -12.006  19.363 -29.436  1.00  3.900          C  
ATOM    427  C   ALA A  28     -11.402  18.316 -28.499  1.00  3.400          C  
ATOM    428  O   ALA A  28     -10.983  17.248 -28.969  1.00  3.230          O  
ATOM    429  CB  ALA A  28     -10.903  20.064 -30.182  1.00  5.560          C  
ATOM    430  H   ALA A  28     -12.626  21.319 -28.848  1.00  4.980          H  
ATOM    431  HA  ALA A  28     -12.636  18.854 -30.158  1.00  4.680          H  
ATOM    432 1HB  ALA A  28     -10.308  19.337 -30.733  1.00  6.670          H  
ATOM    433 2HB  ALA A  28     -11.331  20.785 -30.874  1.00  6.670          H  
ATOM    434 3HB  ALA A  28     -10.292  20.565 -29.475  1.00  6.670          H  
ATOM    435  N   SER A  29     -11.327  18.610 -27.191  1.00  3.260          N  
ATOM    436  CA  SER A  29     -10.775  17.682 -26.227  1.00  2.970          C  
ATOM    437  C   SER A  29     -11.559  16.378 -26.197  1.00  2.790          C  
ATOM    438  O   SER A  29     -10.999  15.324 -25.912  1.00  2.790          O  
ATOM    439  CB  SER A  29     -10.841  18.311 -24.867  1.00  4.270          C  
ATOM    440  OG  SER A  29     -12.169  18.471 -24.457  1.00  4.270          O  
ATOM    441  H   SER A  29     -11.695  19.491 -26.811  1.00  3.910          H  
ATOM    442  HA  SER A  29      -9.738  17.474 -26.490  1.00  3.560          H  
ATOM    443 1HB  SER A  29     -10.341  17.684 -24.177  1.00  5.130          H  
ATOM    444 2HB  SER A  29     -10.338  19.280 -24.878  1.00  5.130          H  
ATOM    445  HG  SER A  29     -12.141  19.190 -23.809  1.00  5.130          H  
ATOM    446  N   ILE A  30     -12.835  16.414 -26.582  1.00  2.860          N  
ATOM    447  CA  ILE A  30     -13.685  15.231 -26.568  1.00  2.830          C  
ATOM    448  C   ILE A  30     -13.170  14.172 -27.519  1.00  2.870          C  
ATOM    449  O   ILE A  30     -13.121  12.978 -27.203  1.00  2.760          O  
ATOM    450  CB  ILE A  30     -15.121  15.619 -26.962  1.00  3.970          C  
ATOM    451  CG1 ILE A  30     -15.707  16.485 -25.844  1.00  3.970          C  
ATOM    452  CG2 ILE A  30     -15.980  14.360 -27.257  1.00  3.970          C  
ATOM    453  CD1 ILE A  30     -16.978  17.206 -26.204  1.00  3.970          C  
ATOM    454  H   ILE A  30     -13.243  17.316 -26.861  1.00  3.430          H  
ATOM    455  HA  ILE A  30     -13.690  14.822 -25.559  1.00  3.400          H  
ATOM    456  HB  ILE A  30     -15.088  16.241 -27.852  1.00  4.770          H  
ATOM    457 1HG1 ILE A  30     -15.900  15.848 -24.990  1.00  4.770          H  
ATOM    458 2HG1 ILE A  30     -14.966  17.235 -25.556  1.00  4.770          H  
ATOM    459 1HG2 ILE A  30     -16.981  14.653 -27.542  1.00  4.770          H  
ATOM    460 2HG2 ILE A  30     -15.551  13.783 -28.077  1.00  4.770          H  
ATOM    461 3HG2 ILE A  30     -16.025  13.735 -26.364  1.00  4.770          H  
ATOM    462 1HD1 ILE A  30     -17.309  17.796 -25.352  1.00  4.770          H  
ATOM    463 2HD1 ILE A  30     -16.778  17.866 -27.047  1.00  4.770          H  
ATOM    464 3HD1 ILE A  30     -17.755  16.503 -26.469  1.00  4.770          H  
ATOM    465  N   PHE A  31     -12.824  14.627 -28.701  1.00  3.070          N  
ATOM    466  CA  PHE A  31     -12.375  13.790 -29.780  1.00  3.200          C  
ATOM    467  C   PHE A  31     -10.967  13.309 -29.479  1.00  2.960          C  
ATOM    468  O   PHE A  31     -10.609  12.158 -29.776  1.00  2.850          O  
ATOM    469  CB  PHE A  31     -12.487  14.618 -31.040  1.00  4.430          C  
ATOM    470  CG  PHE A  31     -13.934  14.981 -31.207  1.00  4.430          C  
ATOM    471  CD1 PHE A  31     -14.382  16.228 -30.771  1.00  4.430          C  
ATOM    472  CD2 PHE A  31     -14.856  14.092 -31.721  1.00  4.430          C  
ATOM    473  CE1 PHE A  31     -15.702  16.575 -30.846  1.00  4.430          C  
ATOM    474  CE2 PHE A  31     -16.188  14.441 -31.802  1.00  4.430          C  
ATOM    475  CZ  PHE A  31     -16.610  15.684 -31.362  1.00  4.430          C  
ATOM    476  H   PHE A  31     -12.888  15.624 -28.847  1.00  3.680          H  
ATOM    477  HA  PHE A  31     -13.036  12.925 -29.853  1.00  3.840          H  
ATOM    478 1HB  PHE A  31     -11.892  15.531 -30.952  1.00  5.310          H  
ATOM    479 2HB  PHE A  31     -12.150  14.055 -31.907  1.00  5.310          H  
ATOM    480  HD1 PHE A  31     -13.674  16.925 -30.354  1.00  5.310          H  
ATOM    481  HD2 PHE A  31     -14.527  13.104 -32.054  1.00  5.310          H  
ATOM    482  HE1 PHE A  31     -16.031  17.550 -30.493  1.00  5.310          H  
ATOM    483  HE2 PHE A  31     -16.913  13.733 -32.207  1.00  5.310          H  
ATOM    484  HZ  PHE A  31     -17.663  15.953 -31.422  1.00  5.310          H  
ATOM    485  N   LEU A  32     -10.168  14.180 -28.851  1.00  2.940          N  
ATOM    486  CA  LEU A  32      -8.838  13.765 -28.461  1.00  2.790          C  
ATOM    487  C   LEU A  32      -8.943  12.643 -27.437  1.00  2.460          C  
ATOM    488  O   LEU A  32      -8.203  11.669 -27.512  1.00  2.330          O  
ATOM    489  CB  LEU A  32      -7.995  14.905 -27.902  1.00  3.970          C  
ATOM    490  CG  LEU A  32      -6.559  14.493 -27.472  1.00  3.970          C  
ATOM    491  CD1 LEU A  32      -5.758  13.911 -28.637  1.00  3.970          C  
ATOM    492  CD2 LEU A  32      -5.862  15.646 -26.947  1.00  3.970          C  
ATOM    493  H   LEU A  32     -10.491  15.138 -28.675  1.00  3.530          H  
ATOM    494  HA  LEU A  32      -8.351  13.379 -29.350  1.00  3.350          H  
ATOM    495 1HB  LEU A  32      -7.927  15.689 -28.651  1.00  4.760          H  
ATOM    496 2HB  LEU A  32      -8.505  15.307 -27.026  1.00  4.760          H  
ATOM    497  HG  LEU A  32      -6.633  13.756 -26.703  1.00  4.760          H  
ATOM    498 1HD1 LEU A  32      -4.776  13.640 -28.277  1.00  4.760          H  
ATOM    499 2HD1 LEU A  32      -6.232  13.033 -29.029  1.00  4.760          H  
ATOM    500 3HD1 LEU A  32      -5.664  14.655 -29.426  1.00  4.760          H  
ATOM    501 1HD2 LEU A  32      -4.880  15.338 -26.631  1.00  4.760          H  
ATOM    502 2HD2 LEU A  32      -5.767  16.392 -27.716  1.00  4.760          H  
ATOM    503 3HD2 LEU A  32      -6.418  16.038 -26.110  1.00  4.760          H  
ATOM    504  N   ILE A  33      -9.887  12.732 -26.502  1.00  2.380          N  
ATOM    505  CA  ILE A  33     -10.020  11.671 -25.521  1.00  2.150          C  
ATOM    506  C   ILE A  33     -10.263  10.326 -26.188  1.00  2.130          C  
ATOM    507  O   ILE A  33      -9.610   9.349 -25.815  1.00  1.970          O  
ATOM    508  CB  ILE A  33     -11.129  11.970 -24.503  1.00  3.100          C  
ATOM    509  CG1 ILE A  33     -10.696  13.134 -23.604  1.00  3.100          C  
ATOM    510  CG2 ILE A  33     -11.425  10.724 -23.702  1.00  3.100          C  
ATOM    511  CD1 ILE A  33     -11.820  13.730 -22.789  1.00  3.100          C  
ATOM    512  H   ILE A  33     -10.459  13.579 -26.439  1.00  2.860          H  
ATOM    513  HA  ILE A  33      -9.092  11.602 -24.971  1.00  2.580          H  
ATOM    514  HB  ILE A  33     -12.029  12.286 -25.027  1.00  3.720          H  
ATOM    515 1HG1 ILE A  33      -9.929  12.775 -22.921  1.00  3.720          H  
ATOM    516 2HG1 ILE A  33     -10.261  13.901 -24.211  1.00  3.720          H  
ATOM    517 1HG2 ILE A  33     -12.205  10.912 -22.981  1.00  3.720          H  
ATOM    518 2HG2 ILE A  33     -11.751   9.925 -24.354  1.00  3.720          H  
ATOM    519 3HG2 ILE A  33     -10.534  10.409 -23.192  1.00  3.720          H  
ATOM    520 1HD1 ILE A  33     -11.450  14.529 -22.198  1.00  3.720          H  
ATOM    521 2HD1 ILE A  33     -12.583  14.114 -23.470  1.00  3.720          H  
ATOM    522 3HD1 ILE A  33     -12.255  12.986 -22.139  1.00  3.720          H  
ATOM    523  N   ASP A  34     -11.162  10.240 -27.179  1.00  2.370          N  
ATOM    524  CA  ASP A  34     -11.336   8.936 -27.832  1.00  2.440          C  
ATOM    525  C   ASP A  34     -10.000   8.429 -28.414  1.00  2.400          C  
ATOM    526  O   ASP A  34      -9.650   7.249 -28.260  1.00  2.360          O  
ATOM    527  CB  ASP A  34     -12.370   9.012 -28.963  1.00  3.390          C  
ATOM    528  CG  ASP A  34     -13.842   9.123 -28.511  1.00  3.390          C  
ATOM    529  OD1 ASP A  34     -14.154   8.844 -27.371  1.00  3.390          O  
ATOM    530  OD2 ASP A  34     -14.643   9.490 -29.336  1.00  3.390          O  
ATOM    531  H   ASP A  34     -11.725  11.065 -27.427  1.00  2.840          H  
ATOM    532  HA  ASP A  34     -11.682   8.220 -27.086  1.00  2.930          H  
ATOM    533 1HB  ASP A  34     -12.140   9.884 -29.583  1.00  4.070          H  
ATOM    534 2HB  ASP A  34     -12.268   8.133 -29.598  1.00  4.070          H  
ATOM    535  N   PHE A  35      -9.227   9.331 -29.038  1.00  2.470          N  
ATOM    536  CA  PHE A  35      -7.908   8.974 -29.578  1.00  2.530          C  
ATOM    537  C   PHE A  35      -6.982   8.431 -28.491  1.00  2.290          C  
ATOM    538  O   PHE A  35      -6.378   7.358 -28.639  1.00  2.280          O  
ATOM    539  CB  PHE A  35      -7.255  10.186 -30.241  1.00  3.520          C  
ATOM    540  CG  PHE A  35      -5.837   9.996 -30.682  1.00  3.520          C  
ATOM    541  CD1 PHE A  35      -5.537   9.350 -31.864  1.00  3.520          C  
ATOM    542  CD2 PHE A  35      -4.785  10.486 -29.904  1.00  3.520          C  
ATOM    543  CE1 PHE A  35      -4.229   9.202 -32.266  1.00  3.520          C  
ATOM    544  CE2 PHE A  35      -3.488  10.337 -30.313  1.00  3.520          C  
ATOM    545  CZ  PHE A  35      -3.209   9.700 -31.491  1.00  3.520          C  
ATOM    546  H   PHE A  35      -9.596  10.283 -29.172  1.00  2.960          H  
ATOM    547  HA  PHE A  35      -8.047   8.198 -30.329  1.00  3.040          H  
ATOM    548 1HB  PHE A  35      -7.847  10.476 -31.106  1.00  4.220          H  
ATOM    549 2HB  PHE A  35      -7.274  11.010 -29.570  1.00  4.220          H  
ATOM    550  HD1 PHE A  35      -6.346   8.961 -32.482  1.00  4.220          H  
ATOM    551  HD2 PHE A  35      -4.999  10.997 -28.965  1.00  4.220          H  
ATOM    552  HE1 PHE A  35      -4.002   8.694 -33.202  1.00  4.220          H  
ATOM    553  HE2 PHE A  35      -2.669  10.720 -29.714  1.00  4.220          H  
ATOM    554  HZ  PHE A  35      -2.174   9.586 -31.809  1.00  4.220          H  
ATOM    555  N   LEU A  36      -6.880   9.176 -27.395  1.00  2.130          N  
ATOM    556  CA  LEU A  36      -5.989   8.823 -26.307  1.00  1.980          C  
ATOM    557  C   LEU A  36      -6.372   7.485 -25.711  1.00  1.720          C  
ATOM    558  O   LEU A  36      -5.525   6.625 -25.481  1.00  1.690          O  
ATOM    559  CB  LEU A  36      -6.114   9.878 -25.196  1.00  2.830          C  
ATOM    560  CG  LEU A  36      -5.616  11.281 -25.492  1.00  2.830          C  
ATOM    561  CD1 LEU A  36      -6.017  12.228 -24.343  1.00  2.830          C  
ATOM    562  CD2 LEU A  36      -4.182  11.275 -25.633  1.00  2.830          C  
ATOM    563  H   LEU A  36      -7.426  10.037 -27.345  1.00  2.560          H  
ATOM    564  HA  LEU A  36      -4.976   8.753 -26.687  1.00  2.380          H  
ATOM    565 1HB  LEU A  36      -7.161   9.948 -24.905  1.00  3.400          H  
ATOM    566 2HB  LEU A  36      -5.563   9.528 -24.348  1.00  3.400          H  
ATOM    567  HG  LEU A  36      -6.051  11.629 -26.404  1.00  3.400          H  
ATOM    568 1HD1 LEU A  36      -5.653  13.235 -24.553  1.00  3.400          H  
ATOM    569 2HD1 LEU A  36      -7.089  12.254 -24.231  1.00  3.400          H  
ATOM    570 3HD1 LEU A  36      -5.568  11.868 -23.425  1.00  3.400          H  
ATOM    571 1HD2 LEU A  36      -3.887  12.290 -25.830  1.00  3.400          H  
ATOM    572 2HD2 LEU A  36      -3.730  10.922 -24.706  1.00  3.400          H  
ATOM    573 3HD2 LEU A  36      -3.876  10.638 -26.447  1.00  3.400          H  
ATOM    574  N   ARG A  37      -7.662   7.264 -25.552  1.00  1.630          N  
ATOM    575  CA  ARG A  37      -8.156   6.034 -24.981  1.00  1.540          C  
ATOM    576  C   ARG A  37      -7.652   4.854 -25.815  1.00  1.640          C  
ATOM    577  O   ARG A  37      -7.266   3.807 -25.272  1.00  1.610          O  
ATOM    578  CB  ARG A  37      -9.649   6.118 -24.918  1.00  2.190          C  
ATOM    579  CG  ARG A  37     -10.333   5.062 -24.191  1.00  2.190          C  
ATOM    580  CD  ARG A  37     -11.740   5.335 -24.217  1.00  2.190          C  
ATOM    581  NE  ARG A  37     -12.121   6.537 -23.468  1.00  2.190          N  
ATOM    582  CZ  ARG A  37     -13.200   7.294 -23.731  1.00  2.190          C  
ATOM    583  NH1 ARG A  37     -14.015   7.018 -24.739  1.00  2.190          N  
ATOM    584  NH2 ARG A  37     -13.417   8.327 -22.966  1.00  2.190          N  
ATOM    585  H   ARG A  37      -8.321   8.015 -25.772  1.00  1.960          H  
ATOM    586  HA  ARG A  37      -7.767   5.945 -23.967  1.00  1.850          H  
ATOM    587 1HB  ARG A  37      -9.915   7.070 -24.460  1.00  2.630          H  
ATOM    588 2HB  ARG A  37     -10.045   6.134 -25.931  1.00  2.630          H  
ATOM    589 1HG  ARG A  37     -10.150   4.091 -24.657  1.00  2.630          H  
ATOM    590 2HG  ARG A  37      -9.998   5.047 -23.153  1.00  2.630          H  
ATOM    591 1HD  ARG A  37     -12.060   5.440 -25.248  1.00  2.630          H  
ATOM    592 2HD  ARG A  37     -12.214   4.540 -23.785  1.00  2.630          H  
ATOM    593  HE  ARG A  37     -11.528   6.855 -22.674  1.00  2.630          H  
ATOM    594 1HH1 ARG A  37     -13.837   6.231 -25.339  1.00  2.630          H  
ATOM    595 2HH1 ARG A  37     -14.807   7.622 -24.940  1.00  2.630          H  
ATOM    596 1HH2 ARG A  37     -12.732   8.519 -22.212  1.00  2.630          H  
ATOM    597 2HH2 ARG A  37     -14.200   8.939 -23.139  1.00  2.630          H  
ATOM    598  N   GLY A  38      -7.656   5.029 -27.142  1.00  1.830          N  
ATOM    599  CA  GLY A  38      -7.119   4.041 -28.059  1.00  1.960          C  
ATOM    600  C   GLY A  38      -5.649   3.781 -27.709  1.00  1.910          C  
ATOM    601  O   GLY A  38      -5.244   2.635 -27.503  1.00  1.940          O  
ATOM    602  H   GLY A  38      -8.075   5.888 -27.523  1.00  2.200          H  
ATOM    603 1HA  GLY A  38      -7.696   3.121 -27.993  1.00  2.350          H  
ATOM    604 2HA  GLY A  38      -7.198   4.419 -29.079  1.00  2.350          H  
ATOM    605  N   LEU A  39      -4.845   4.841 -27.601  1.00  1.960          N  
ATOM    606  CA  LEU A  39      -3.419   4.670 -27.277  1.00  2.060          C  
ATOM    607  C   LEU A  39      -3.220   3.873 -25.976  1.00  1.840          C  
ATOM    608  O   LEU A  39      -2.356   2.995 -25.920  1.00  1.870          O  
ATOM    609  CB  LEU A  39      -2.724   6.041 -27.148  1.00  2.840          C  
ATOM    610  CG  LEU A  39      -2.066   6.642 -28.426  1.00  2.840          C  
ATOM    611  CD1 LEU A  39      -3.085   6.694 -29.585  1.00  2.840          C  
ATOM    612  CD2 LEU A  39      -1.555   8.071 -28.092  1.00  2.840          C  
ATOM    613  H   LEU A  39      -5.244   5.770 -27.799  1.00  2.350          H  
ATOM    614  HA  LEU A  39      -2.948   4.119 -28.084  1.00  2.470          H  
ATOM    615 1HB  LEU A  39      -3.454   6.758 -26.799  1.00  3.410          H  
ATOM    616 2HB  LEU A  39      -1.947   5.960 -26.382  1.00  3.410          H  
ATOM    617  HG  LEU A  39      -1.231   6.017 -28.733  1.00  3.410          H  
ATOM    618 1HD1 LEU A  39      -2.603   7.113 -30.461  1.00  3.410          H  
ATOM    619 2HD1 LEU A  39      -3.443   5.699 -29.825  1.00  3.410          H  
ATOM    620 3HD1 LEU A  39      -3.931   7.322 -29.304  1.00  3.410          H  
ATOM    621 1HD2 LEU A  39      -1.080   8.509 -28.972  1.00  3.410          H  
ATOM    622 2HD2 LEU A  39      -2.396   8.696 -27.787  1.00  3.410          H  
ATOM    623 3HD2 LEU A  39      -0.827   8.020 -27.279  1.00  3.410          H  
ATOM    624  N   ALA A  40      -4.027   4.136 -24.945  1.00  1.730          N  
ATOM    625  CA  ALA A  40      -3.926   3.364 -23.691  1.00  1.760          C  
ATOM    626  C   ALA A  40      -4.213   1.888 -23.906  1.00  1.730          C  
ATOM    627  O   ALA A  40      -3.660   1.031 -23.220  1.00  1.900          O  
ATOM    628  CB  ALA A  40      -4.876   3.873 -22.652  1.00  2.450          C  
ATOM    629  H   ALA A  40      -4.695   4.917 -25.041  1.00  2.080          H  
ATOM    630  HA  ALA A  40      -2.907   3.458 -23.320  1.00  2.110          H  
ATOM    631 1HB  ALA A  40      -4.770   3.307 -21.741  1.00  2.940          H  
ATOM    632 2HB  ALA A  40      -4.621   4.877 -22.480  1.00  2.940          H  
ATOM    633 3HB  ALA A  40      -5.900   3.792 -23.017  1.00  2.940          H  
ATOM    634  N   CYS A  41      -5.125   1.582 -24.824  1.00  1.700          N  
ATOM    635  CA  CYS A  41      -5.476   0.201 -25.082  1.00  1.950          C  
ATOM    636  C   CYS A  41      -4.418  -0.492 -25.958  1.00  1.990          C  
ATOM    637  O   CYS A  41      -4.252  -1.714 -25.906  1.00  2.300          O  
ATOM    638  CB  CYS A  41      -6.826   0.161 -25.783  1.00  2.630          C  
ATOM    639  SG  CYS A  41      -8.180   0.815 -24.765  1.00  2.630          S  
ATOM    640  H   CYS A  41      -5.606   2.332 -25.338  1.00  2.040          H  
ATOM    641  HA  CYS A  41      -5.551  -0.321 -24.132  1.00  2.340          H  
ATOM    642 1HB  CYS A  41      -6.777   0.748 -26.699  1.00  3.160          H  
ATOM    643 2HB  CYS A  41      -7.063  -0.863 -26.055  1.00  3.160          H  
ATOM    644  HG  CYS A  41      -7.793   2.120 -24.862  1.00  3.160          H  
ATOM    645  N   ARG A  42      -3.709   0.299 -26.771  1.00  1.900          N  
ATOM    646  CA  ARG A  42      -2.694  -0.192 -27.700  1.00  2.080          C  
ATOM    647  C   ARG A  42      -1.298  -0.375 -27.096  1.00  2.030          C  
ATOM    648  O   ARG A  42      -0.597  -1.324 -27.453  1.00  2.300          O  
ATOM    649  CB  ARG A  42      -2.575   0.779 -28.859  1.00  2.840          C  
ATOM    650  CG  ARG A  42      -3.772   0.837 -29.782  1.00  2.840          C  
ATOM    651  CD  ARG A  42      -3.638   1.941 -30.749  1.00  2.840          C  
ATOM    652  NE  ARG A  42      -4.834   2.089 -31.563  1.00  2.840          N  
ATOM    653  CZ  ARG A  42      -5.077   3.119 -32.402  1.00  2.840          C  
ATOM    654  NH1 ARG A  42      -4.190   4.083 -32.544  1.00  2.840          N  
ATOM    655  NH2 ARG A  42      -6.212   3.158 -33.084  1.00  2.840          N  
ATOM    656  H   ARG A  42      -3.942   1.295 -26.798  1.00  2.280          H  
ATOM    657  HA  ARG A  42      -3.029  -1.154 -28.083  1.00  2.500          H  
ATOM    658 1HB  ARG A  42      -2.435   1.773 -28.459  1.00  3.410          H  
ATOM    659 2HB  ARG A  42      -1.694   0.535 -29.452  1.00  3.410          H  
ATOM    660 1HG  ARG A  42      -3.836  -0.097 -30.336  1.00  3.410          H  
ATOM    661 2HG  ARG A  42      -4.681   0.974 -29.210  1.00  3.410          H  
ATOM    662 1HD  ARG A  42      -3.476   2.869 -30.202  1.00  3.410          H  
ATOM    663 2HD  ARG A  42      -2.790   1.747 -31.406  1.00  3.410          H  
ATOM    664  HE  ARG A  42      -5.542   1.369 -31.485  1.00  3.410          H  
ATOM    665 1HH1 ARG A  42      -3.319   4.049 -32.035  1.00  3.410          H  
ATOM    666 2HH1 ARG A  42      -4.373   4.851 -33.174  1.00  3.410          H  
ATOM    667 1HH2 ARG A  42      -6.894   2.418 -32.978  1.00  3.410          H  
ATOM    668 2HH2 ARG A  42      -6.400   3.924 -33.715  1.00  3.410          H  
ATOM    669  N   TYR A  43      -0.879   0.527 -26.201  1.00  1.890          N  
ATOM    670  CA  TYR A  43       0.477   0.453 -25.670  1.00  2.070          C  
ATOM    671  C   TYR A  43       0.436   0.320 -24.158  1.00  2.120          C  
ATOM    672  O   TYR A  43      -0.316   1.018 -23.491  1.00  2.440          O  
ATOM    673  CB  TYR A  43       1.235   1.718 -26.056  1.00  2.830          C  
ATOM    674  CG  TYR A  43       1.182   1.969 -27.535  1.00  2.830          C  
ATOM    675  CD1 TYR A  43       0.272   2.907 -28.020  1.00  2.830          C  
ATOM    676  CD2 TYR A  43       1.971   1.261 -28.405  1.00  2.830          C  
ATOM    677  CE1 TYR A  43       0.162   3.136 -29.361  1.00  2.830          C  
ATOM    678  CE2 TYR A  43       1.861   1.490 -29.757  1.00  2.830          C  
ATOM    679  CZ  TYR A  43       0.955   2.425 -30.236  1.00  2.830          C  
ATOM    680  OH  TYR A  43       0.829   2.648 -31.588  1.00  2.830          O  
ATOM    681  H   TYR A  43      -1.488   1.307 -25.941  1.00  2.270          H  
ATOM    682  HA  TYR A  43       0.981  -0.426 -26.075  1.00  2.480          H  
ATOM    683 1HB  TYR A  43       0.810   2.580 -25.539  1.00  3.390          H  
ATOM    684 2HB  TYR A  43       2.280   1.625 -25.758  1.00  3.390          H  
ATOM    685  HD1 TYR A  43      -0.358   3.459 -27.326  1.00  3.390          H  
ATOM    686  HD2 TYR A  43       2.672   0.519 -28.031  1.00  3.390          H  
ATOM    687  HE1 TYR A  43      -0.552   3.868 -29.735  1.00  3.390          H  
ATOM    688  HE2 TYR A  43       2.483   0.925 -30.452  1.00  3.390          H  
ATOM    689  HH  TYR A  43       1.478   2.120 -32.063  1.00  3.390          H  
ATOM    690  N   LEU A  44       1.359  -0.453 -23.606  1.00  2.320          N  
ATOM    691  CA  LEU A  44       1.412  -0.707 -22.168  1.00  2.530          C  
ATOM    692  C   LEU A  44       2.147   0.314 -21.290  1.00  2.740          C  
ATOM    693  O   LEU A  44       2.127   0.203 -20.060  1.00  2.980          O  
ATOM    694  CB  LEU A  44       1.996  -2.101 -21.930  1.00  3.460          C  
ATOM    695  CG  LEU A  44       0.974  -3.294 -21.933  1.00  3.460          C  
ATOM    696  CD1 LEU A  44       0.127  -3.320 -23.237  1.00  3.460          C  
ATOM    697  CD2 LEU A  44       1.752  -4.586 -21.794  1.00  3.460          C  
ATOM    698  H   LEU A  44       1.960  -0.990 -24.231  1.00  2.780          H  
ATOM    699  HA  LEU A  44       0.384  -0.739 -21.826  1.00  3.040          H  
ATOM    700 1HB  LEU A  44       2.736  -2.299 -22.697  1.00  4.150          H  
ATOM    701 2HB  LEU A  44       2.501  -2.101 -20.966  1.00  4.150          H  
ATOM    702  HG  LEU A  44       0.298  -3.189 -21.091  1.00  4.150          H  
ATOM    703 1HD1 LEU A  44      -0.563  -4.161 -23.200  1.00  4.150          H  
ATOM    704 2HD1 LEU A  44      -0.452  -2.407 -23.343  1.00  4.150          H  
ATOM    705 3HD1 LEU A  44       0.778  -3.431 -24.099  1.00  4.150          H  
ATOM    706 1HD2 LEU A  44       1.061  -5.429 -21.774  1.00  4.150          H  
ATOM    707 2HD2 LEU A  44       2.431  -4.693 -22.639  1.00  4.150          H  
ATOM    708 3HD2 LEU A  44       2.326  -4.566 -20.867  1.00  4.150          H  
ATOM    709  N   ASN A  45       2.755   1.343 -21.870  1.00  3.050          N  
ATOM    710  CA  ASN A  45       3.450   2.344 -21.044  1.00  3.380          C  
ATOM    711  C   ASN A  45       2.467   3.412 -20.534  1.00  3.110          C  
ATOM    712  O   ASN A  45       2.622   4.608 -20.819  1.00  3.470          O  
ATOM    713  CB  ASN A  45       4.602   2.984 -21.796  1.00  4.600          C  
ATOM    714  CG  ASN A  45       5.760   2.035 -22.040  1.00  4.600          C  
ATOM    715  OD1 ASN A  45       6.118   1.678 -23.176  1.00  4.600          O  
ATOM    716  ND2 ASN A  45       6.380   1.610 -20.965  1.00  4.600          N  
ATOM    717  H   ASN A  45       2.714   1.415 -22.876  1.00  3.660          H  
ATOM    718  HA  ASN A  45       3.856   1.842 -20.166  1.00  4.060          H  
ATOM    719 1HB  ASN A  45       4.242   3.355 -22.739  1.00  5.520          H  
ATOM    720 2HB  ASN A  45       4.972   3.840 -21.230  1.00  5.520          H  
ATOM    721 1HD2 ASN A  45       7.157   0.982 -21.048  1.00  5.520          H  
ATOM    722 2HD2 ASN A  45       6.084   1.913 -20.059  1.00  5.520          H  
ATOM    723  N   LEU A  46       1.524   2.942 -19.707  1.00  2.700          N  
ATOM    724  CA  LEU A  46       0.344   3.655 -19.196  1.00  2.480          C  
ATOM    725  C   LEU A  46       0.618   4.890 -18.369  1.00  2.450          C  
ATOM    726  O   LEU A  46      -0.218   5.787 -18.316  1.00  2.400          O  
ATOM    727  CB  LEU A  46      -0.539   2.670 -18.414  1.00  3.560          C  
ATOM    728  CG  LEU A  46      -1.681   1.925 -19.226  1.00  3.560          C  
ATOM    729  CD1 LEU A  46      -2.837   2.848 -19.511  1.00  3.560          C  
ATOM    730  CD2 LEU A  46      -1.131   1.395 -20.523  1.00  3.560          C  
ATOM    731  H   LEU A  46       1.611   1.942 -19.512  1.00  3.240          H  
ATOM    732  HA  LEU A  46      -0.224   3.993 -20.050  1.00  2.980          H  
ATOM    733 1HB  LEU A  46       0.105   1.905 -17.984  1.00  4.270          H  
ATOM    734 2HB  LEU A  46      -1.021   3.213 -17.593  1.00  4.270          H  
ATOM    735  HG  LEU A  46      -2.046   1.111 -18.639  1.00  4.270          H  
ATOM    736 1HD1 LEU A  46      -3.606   2.292 -20.041  1.00  4.270          H  
ATOM    737 2HD1 LEU A  46      -3.233   3.207 -18.580  1.00  4.270          H  
ATOM    738 3HD1 LEU A  46      -2.523   3.690 -20.112  1.00  4.270          H  
ATOM    739 1HD2 LEU A  46      -1.885   0.881 -21.083  1.00  4.270          H  
ATOM    740 2HD2 LEU A  46      -0.751   2.183 -21.158  1.00  4.270          H  
ATOM    741 3HD2 LEU A  46      -0.350   0.720 -20.283  1.00  4.270          H  
ATOM    742  N   TYR A  47       1.789   5.018 -17.773  1.00  2.630          N  
ATOM    743  CA  TYR A  47       2.036   6.235 -17.012  1.00  2.780          C  
ATOM    744  C   TYR A  47       1.722   7.500 -17.819  1.00  2.610          C  
ATOM    745  O   TYR A  47       1.139   8.456 -17.279  1.00  2.600          O  
ATOM    746  CB  TYR A  47       3.483   6.311 -16.535  1.00  3.830          C  
ATOM    747  CG  TYR A  47       3.780   7.635 -15.867  1.00  3.830          C  
ATOM    748  CD1 TYR A  47       3.370   7.860 -14.562  1.00  3.830          C  
ATOM    749  CD2 TYR A  47       4.455   8.632 -16.568  1.00  3.830          C  
ATOM    750  CE1 TYR A  47       3.630   9.072 -13.962  1.00  3.830          C  
ATOM    751  CE2 TYR A  47       4.712   9.838 -15.967  1.00  3.830          C  
ATOM    752  CZ  TYR A  47       4.304  10.063 -14.671  1.00  3.830          C  
ATOM    753  OH  TYR A  47       4.564  11.273 -14.064  1.00  3.830          O  
ATOM    754  H   TYR A  47       2.480   4.282 -17.804  1.00  3.160          H  
ATOM    755  HA  TYR A  47       1.381   6.229 -16.142  1.00  3.340          H  
ATOM    756 1HB  TYR A  47       3.683   5.508 -15.825  1.00  4.600          H  
ATOM    757 2HB  TYR A  47       4.160   6.189 -17.382  1.00  4.600          H  
ATOM    758  HD1 TYR A  47       2.840   7.084 -14.012  1.00  4.600          H  
ATOM    759  HD2 TYR A  47       4.776   8.458 -17.592  1.00  4.600          H  
ATOM    760  HE1 TYR A  47       3.307   9.253 -12.938  1.00  4.600          H  
ATOM    761  HE2 TYR A  47       5.236  10.614 -16.513  1.00  4.600          H  
ATOM    762  HH  TYR A  47       5.063  11.834 -14.663  1.00  4.600          H  
ATOM    763  N   TRP A  48       2.197   7.577 -19.070  1.00  2.570          N  
ATOM    764  CA  TRP A  48       1.950   8.818 -19.773  1.00  2.540          C  
ATOM    765  C   TRP A  48       0.489   8.954 -20.193  1.00  2.220          C  
ATOM    766  O   TRP A  48      -0.112   9.986 -19.895  1.00  2.180          O  
ATOM    767  CB  TRP A  48       2.925   9.038 -20.935  1.00  3.570          C  
ATOM    768  CG  TRP A  48       4.257   9.448 -20.471  1.00  3.570          C  
ATOM    769  CD1 TRP A  48       5.414   8.738 -20.574  1.00  3.570          C  
ATOM    770  CD2 TRP A  48       4.594  10.672 -19.789  1.00  3.570          C  
ATOM    771  NE1 TRP A  48       6.447   9.442 -20.014  1.00  3.570          N  
ATOM    772  CE2 TRP A  48       5.962  10.627 -19.526  1.00  3.570          C  
ATOM    773  CE3 TRP A  48       3.853  11.788 -19.380  1.00  3.570          C  
ATOM    774  CZ2 TRP A  48       6.613  11.654 -18.874  1.00  3.570          C  
ATOM    775  CZ3 TRP A  48       4.502  12.811 -18.723  1.00  3.570          C  
ATOM    776  CH2 TRP A  48       5.849  12.750 -18.476  1.00  3.570          C  
ATOM    777  H   TRP A  48       2.633   6.764 -19.516  1.00  3.080          H  
ATOM    778  HA  TRP A  48       2.143   9.620 -19.068  1.00  3.050          H  
ATOM    779 1HB  TRP A  48       3.089   8.130 -21.484  1.00  4.280          H  
ATOM    780 2HB  TRP A  48       2.536   9.791 -21.621  1.00  4.280          H  
ATOM    781  HD1 TRP A  48       5.508   7.755 -21.036  1.00  4.280          H  
ATOM    782  HE1 TRP A  48       7.412   9.138 -19.964  1.00  4.280          H  
ATOM    783  HE3 TRP A  48       2.781  11.850 -19.571  1.00  4.280          H  
ATOM    784  HZ2 TRP A  48       7.682  11.622 -18.666  1.00  4.280          H  
ATOM    785  HZ3 TRP A  48       3.913  13.669 -18.403  1.00  4.280          H  
ATOM    786  HH2 TRP A  48       6.331  13.576 -17.955  1.00  4.280          H  
ATOM    787  N   PRO A  49      -0.149   7.961 -20.849  1.00  2.050          N  
ATOM    788  CA  PRO A  49      -1.557   7.989 -21.175  1.00  1.860          C  
ATOM    789  C   PRO A  49      -2.396   8.412 -19.967  1.00  1.720          C  
ATOM    790  O   PRO A  49      -3.239   9.297 -20.076  1.00  1.720          O  
ATOM    791  CB  PRO A  49      -1.772   6.527 -21.593  1.00  2.790          C  
ATOM    792  CG  PRO A  49      -0.479   6.137 -22.221  1.00  2.790          C  
ATOM    793  CD  PRO A  49       0.558   6.791 -21.404  1.00  2.790          C  
ATOM    794  HA  PRO A  49      -1.732   8.665 -22.023  1.00  2.230          H  
ATOM    795 1HB  PRO A  49      -2.032   5.918 -20.716  1.00  3.350          H  
ATOM    796 2HB  PRO A  49      -2.567   6.435 -22.290  1.00  3.350          H  
ATOM    797 1HG  PRO A  49      -0.373   5.038 -22.230  1.00  3.350          H  
ATOM    798 2HG  PRO A  49      -0.460   6.456 -23.272  1.00  3.350          H  
ATOM    799 1HD  PRO A  49       0.856   6.135 -20.665  1.00  3.350          H  
ATOM    800 2HD  PRO A  49       1.355   7.060 -22.077  1.00  3.350          H  
ATOM    801  N   TRP A  50      -2.076   7.907 -18.769  1.00  1.760          N  
ATOM    802  CA  TRP A  50      -2.807   8.296 -17.561  1.00  1.810          C  
ATOM    803  C   TRP A  50      -2.853   9.803 -17.452  1.00  1.870          C  
ATOM    804  O   TRP A  50      -3.931  10.416 -17.399  1.00  1.780          O  
ATOM    805  CB  TRP A  50      -2.155   7.685 -16.327  1.00  2.510          C  
ATOM    806  CG  TRP A  50      -2.798   8.028 -15.015  1.00  2.510          C  
ATOM    807  CD1 TRP A  50      -4.102   8.335 -14.771  1.00  2.510          C  
ATOM    808  CD2 TRP A  50      -2.135   8.064 -13.739  1.00  2.510          C  
ATOM    809  NE1 TRP A  50      -4.295   8.555 -13.430  1.00  2.510          N  
ATOM    810  CE2 TRP A  50      -3.103   8.393 -12.783  1.00  2.510          C  
ATOM    811  CE3 TRP A  50      -0.817   7.840 -13.331  1.00  2.510          C  
ATOM    812  CZ2 TRP A  50      -2.798   8.497 -11.443  1.00  2.510          C  
ATOM    813  CZ3 TRP A  50      -0.512   7.947 -11.986  1.00  2.510          C  
ATOM    814  CH2 TRP A  50      -1.478   8.266 -11.066  1.00  2.510          C  
ATOM    815  H   TRP A  50      -1.373   7.170 -18.674  1.00  2.110          H  
ATOM    816  HA  TRP A  50      -3.825   7.929 -17.635  1.00  2.170          H  
ATOM    817 1HB  TRP A  50      -2.159   6.596 -16.438  1.00  3.020          H  
ATOM    818 2HB  TRP A  50      -1.118   7.989 -16.283  1.00  3.020          H  
ATOM    819  HD1 TRP A  50      -4.875   8.394 -15.522  1.00  3.020          H  
ATOM    820  HE1 TRP A  50      -5.182   8.793 -13.001  1.00  3.020          H  
ATOM    821  HE3 TRP A  50      -0.045   7.581 -14.058  1.00  3.020          H  
ATOM    822  HZ2 TRP A  50      -3.550   8.747 -10.696  1.00  3.020          H  
ATOM    823  HZ3 TRP A  50       0.517   7.769 -11.674  1.00  3.020          H  
ATOM    824  HH2 TRP A  50      -1.203   8.339 -10.014  1.00  3.020          H  
ATOM    825  N   ASP A  51      -1.662  10.407 -17.435  1.00  2.100          N  
ATOM    826  CA  ASP A  51      -1.510  11.847 -17.302  1.00  2.270          C  
ATOM    827  C   ASP A  51      -2.231  12.623 -18.426  1.00  2.150          C  
ATOM    828  O   ASP A  51      -2.741  13.741 -18.209  1.00  2.210          O  
ATOM    829  CB  ASP A  51      -0.010  12.195 -17.270  1.00  3.110          C  
ATOM    830  CG  ASP A  51       0.323  13.637 -16.803  1.00  3.110          C  
ATOM    831  OD1 ASP A  51       0.060  13.965 -15.656  1.00  3.110          O  
ATOM    832  OD2 ASP A  51       0.860  14.399 -17.596  1.00  3.110          O  
ATOM    833  H   ASP A  51      -0.818   9.815 -17.480  1.00  2.520          H  
ATOM    834  HA  ASP A  51      -1.939  12.135 -16.362  1.00  2.720          H  
ATOM    835 1HB  ASP A  51       0.507  11.479 -16.621  1.00  3.730          H  
ATOM    836 2HB  ASP A  51       0.398  12.049 -18.275  1.00  3.730          H  
ATOM    837  N   LEU A  52      -2.308  12.034 -19.622  1.00  2.060          N  
ATOM    838  CA  LEU A  52      -2.953  12.746 -20.705  1.00  2.100          C  
ATOM    839  C   LEU A  52      -4.486  12.670 -20.632  1.00  1.930          C  
ATOM    840  O   LEU A  52      -5.147  13.702 -20.600  1.00  2.020          O  
ATOM    841  CB  LEU A  52      -2.536  12.194 -22.070  1.00  2.920          C  
ATOM    842  CG  LEU A  52      -1.205  12.695 -22.679  1.00  2.920          C  
ATOM    843  CD1 LEU A  52      -0.013  12.072 -21.958  1.00  2.920          C  
ATOM    844  CD2 LEU A  52      -1.204  12.362 -24.130  1.00  2.920          C  
ATOM    845  H   LEU A  52      -1.856  11.123 -19.782  1.00  2.470          H  
ATOM    846  HA  LEU A  52      -2.659  13.793 -20.645  1.00  2.520          H  
ATOM    847 1HB  LEU A  52      -2.483  11.108 -21.992  1.00  3.510          H  
ATOM    848 2HB  LEU A  52      -3.320  12.439 -22.777  1.00  3.510          H  
ATOM    849  HG  LEU A  52      -1.127  13.764 -22.549  1.00  3.510          H  
ATOM    850 1HD1 LEU A  52       0.909  12.417 -22.382  1.00  3.510          H  
ATOM    851 2HD1 LEU A  52      -0.022  12.332 -20.905  1.00  3.510          H  
ATOM    852 3HD1 LEU A  52      -0.070  11.003 -22.072  1.00  3.510          H  
ATOM    853 1HD2 LEU A  52      -0.286  12.687 -24.594  1.00  3.510          H  
ATOM    854 2HD2 LEU A  52      -1.311  11.306 -24.259  1.00  3.510          H  
ATOM    855 3HD2 LEU A  52      -2.037  12.863 -24.586  1.00  3.510          H  
ATOM    856  N   GLU A  53      -5.097  11.482 -20.576  1.00  1.770          N  
ATOM    857  CA  GLU A  53      -6.571  11.503 -20.578  1.00  1.730          C  
ATOM    858  C   GLU A  53      -7.127  12.259 -19.399  1.00  1.700          C  
ATOM    859  O   GLU A  53      -8.043  13.049 -19.606  1.00  1.830          O  
ATOM    860  CB  GLU A  53      -7.242  10.119 -20.658  1.00  2.440          C  
ATOM    861  CG  GLU A  53      -8.854  10.126 -20.714  1.00  2.440          C  
ATOM    862  CD  GLU A  53      -9.605   8.682 -20.929  1.00  2.440          C  
ATOM    863  OE1 GLU A  53      -9.070   7.650 -20.583  1.00  2.440          O  
ATOM    864  OE2 GLU A  53     -10.709   8.673 -21.457  1.00  2.440          O  
ATOM    865  H   GLU A  53      -4.544  10.612 -20.571  1.00  2.120          H  
ATOM    866  HA  GLU A  53      -6.889  12.035 -21.470  1.00  2.080          H  
ATOM    867 1HB  GLU A  53      -6.946   9.694 -21.592  1.00  2.930          H  
ATOM    868 2HB  GLU A  53      -6.895   9.486 -19.847  1.00  2.930          H  
ATOM    869 1HG  GLU A  53      -9.225  10.561 -19.784  1.00  2.930          H  
ATOM    870 2HG  GLU A  53      -9.138  10.800 -21.504  1.00  2.930          H  
ATOM    871  N   ARG A  54      -6.551  12.099 -18.183  1.00  1.630          N  
ATOM    872  CA  ARG A  54      -7.093  12.747 -16.971  1.00  1.690          C  
ATOM    873  C   ARG A  54      -7.045  14.270 -17.036  1.00  1.920          C  
ATOM    874  O   ARG A  54      -7.691  14.974 -16.246  1.00  2.130          O  
ATOM    875  CB  ARG A  54      -6.374  12.320 -15.700  1.00  2.340          C  
ATOM    876  CG  ARG A  54      -4.965  12.808 -15.513  1.00  2.340          C  
ATOM    877  CD  ARG A  54      -4.377  12.270 -14.254  1.00  2.340          C  
ATOM    878  NE  ARG A  54      -2.989  12.662 -14.097  1.00  2.340          N  
ATOM    879  CZ  ARG A  54      -2.209  12.415 -13.032  1.00  2.340          C  
ATOM    880  NH1 ARG A  54      -2.685  11.795 -11.970  1.00  2.340          N  
ATOM    881  NH2 ARG A  54      -0.946  12.810 -13.065  1.00  2.340          N  
ATOM    882  H   ARG A  54      -5.758  11.451 -18.078  1.00  1.960          H  
ATOM    883  HA  ARG A  54      -8.132  12.445 -16.870  1.00  2.030          H  
ATOM    884 1HB  ARG A  54      -6.912  12.687 -14.864  1.00  2.810          H  
ATOM    885 2HB  ARG A  54      -6.364  11.228 -15.639  1.00  2.810          H  
ATOM    886 1HG  ARG A  54      -4.359  12.522 -16.347  1.00  2.810          H  
ATOM    887 2HG  ARG A  54      -4.958  13.893 -15.433  1.00  2.810          H  
ATOM    888 1HD  ARG A  54      -4.945  12.643 -13.405  1.00  2.810          H  
ATOM    889 2HD  ARG A  54      -4.423  11.191 -14.283  1.00  2.810          H  
ATOM    890  HE  ARG A  54      -2.555  13.158 -14.873  1.00  2.810          H  
ATOM    891 1HH1 ARG A  54      -3.650  11.500 -11.942  1.00  2.810          H  
ATOM    892 2HH1 ARG A  54      -2.085  11.626 -11.175  1.00  2.810          H  
ATOM    893 1HH2 ARG A  54      -0.577  13.287 -13.917  1.00  2.810          H  
ATOM    894 2HH2 ARG A  54      -0.334  12.641 -12.283  1.00  2.810          H  
ATOM    895  N   THR A  55      -6.295  14.803 -17.989  1.00  1.970          N  
ATOM    896  CA  THR A  55      -6.164  16.224 -18.168  1.00  2.290          C  
ATOM    897  C   THR A  55      -7.522  16.897 -18.298  1.00  2.400          C  
ATOM    898  O   THR A  55      -7.675  18.021 -17.824  1.00  2.750          O  
ATOM    899  CB  THR A  55      -5.204  16.561 -19.339  1.00  3.080          C  
ATOM    900  OG1 THR A  55      -3.823  16.152 -18.975  1.00  3.080          O  
ATOM    901  CG2 THR A  55      -5.240  18.077 -19.694  1.00  3.080          C  
ATOM    902  H   THR A  55      -5.834  14.204 -18.678  1.00  2.360          H  
ATOM    903  HA  THR A  55      -5.692  16.626 -17.272  1.00  2.750          H  
ATOM    904  HB  THR A  55      -5.514  16.014 -20.214  1.00  3.690          H  
ATOM    905  HG1 THR A  55      -3.707  15.158 -18.823  1.00  3.690          H  
ATOM    906 1HG2 THR A  55      -4.565  18.274 -20.521  1.00  3.690          H  
ATOM    907 2HG2 THR A  55      -6.246  18.364 -19.989  1.00  3.690          H  
ATOM    908 3HG2 THR A  55      -4.934  18.663 -18.830  1.00  3.690          H  
ATOM    909  N   PHE A  56      -8.512  16.270 -18.957  1.00  2.280          N  
ATOM    910  CA  PHE A  56      -9.764  17.007 -19.079  1.00  2.600          C  
ATOM    911  C   PHE A  56     -10.855  16.516 -18.079  1.00  2.530          C  
ATOM    912  O   PHE A  56     -11.451  17.348 -17.397  1.00  2.600          O  
ATOM    913  CB  PHE A  56     -10.329  16.892 -20.494  1.00  3.510          C  
ATOM    914  CG  PHE A  56      -9.338  17.096 -21.543  1.00  3.510          C  
ATOM    915  CD1 PHE A  56      -8.876  15.984 -22.235  1.00  3.510          C  
ATOM    916  CD2 PHE A  56      -8.847  18.299 -21.858  1.00  3.510          C  
ATOM    917  CE1 PHE A  56      -7.968  16.103 -23.231  1.00  3.510          C  
ATOM    918  CE2 PHE A  56      -7.910  18.410 -22.866  1.00  3.510          C  
ATOM    919  CZ  PHE A  56      -7.493  17.328 -23.540  1.00  3.510          C  
ATOM    920  H   PHE A  56      -8.371  15.333 -19.345  1.00  2.740          H  
ATOM    921  HA  PHE A  56      -9.575  18.058 -18.875  1.00  3.120          H  
ATOM    922 1HB  PHE A  56     -10.859  16.018 -20.678  1.00  4.210          H  
ATOM    923 2HB  PHE A  56     -11.060  17.695 -20.606  1.00  4.210          H  
ATOM    924  HD1 PHE A  56      -9.251  15.000 -21.975  1.00  4.210          H  
ATOM    925  HD2 PHE A  56      -9.203  19.165 -21.309  1.00  4.210          H  
ATOM    926  HE1 PHE A  56      -7.622  15.219 -23.769  1.00  4.210          H  
ATOM    927  HE2 PHE A  56      -7.493  19.352 -23.139  1.00  4.210          H  
ATOM    928  HZ  PHE A  56      -6.771  17.452 -24.320  1.00  4.210          H  
ATOM    929  N   PRO A  57     -11.167  15.187 -17.968  1.00  2.740          N  
ATOM    930  CA  PRO A  57     -12.213  14.605 -17.142  1.00  2.940          C  
ATOM    931  C   PRO A  57     -11.830  14.127 -15.718  1.00  2.790          C  
ATOM    932  O   PRO A  57     -12.594  13.354 -15.149  1.00  3.070          O  
ATOM    933  CB  PRO A  57     -12.636  13.434 -18.022  1.00  4.410          C  
ATOM    934  CG  PRO A  57     -11.348  12.953 -18.595  1.00  4.410          C  
ATOM    935  CD  PRO A  57     -10.459  14.154 -18.704  1.00  4.410          C  
ATOM    936  HA  PRO A  57     -13.034  15.332 -17.073  1.00  3.530          H  
ATOM    937 1HB  PRO A  57     -13.137  12.675 -17.421  1.00  5.290          H  
ATOM    938 2HB  PRO A  57     -13.356  13.769 -18.781  1.00  5.290          H  
ATOM    939 1HG  PRO A  57     -10.907  12.210 -17.958  1.00  5.290          H  
ATOM    940 2HG  PRO A  57     -11.511  12.464 -19.567  1.00  5.290          H  
ATOM    941 1HD  PRO A  57      -9.578  13.926 -18.136  1.00  5.290          H  
ATOM    942 2HD  PRO A  57     -10.247  14.320 -19.725  1.00  5.290          H  
ATOM    943  N   GLU A  58     -10.621  14.439 -15.187  1.00  2.820          N  
ATOM    944  CA  GLU A  58     -10.156  13.993 -13.843  1.00  3.170          C  
ATOM    945  C   GLU A  58      -9.639  12.544 -13.814  1.00  3.520          C  
ATOM    946  O   GLU A  58      -8.574  12.252 -13.264  1.00  4.110          O  
ATOM    947  CB  GLU A  58     -11.266  14.177 -12.777  1.00  4.300          C  
ATOM    948  CG  GLU A  58     -10.857  13.924 -11.320  1.00  4.300          C  
ATOM    949  CD  GLU A  58      -9.883  14.927 -10.774  1.00  4.300          C  
ATOM    950  OE1 GLU A  58      -9.711  15.959 -11.380  1.00  4.300          O  
ATOM    951  OE2 GLU A  58      -9.344  14.679  -9.723  1.00  4.300          O  
ATOM    952  H   GLU A  58      -9.943  15.007 -15.698  1.00  3.380          H  
ATOM    953  HA  GLU A  58      -9.323  14.638 -13.560  1.00  3.800          H  
ATOM    954 1HB  GLU A  58     -11.686  15.178 -12.851  1.00  5.160          H  
ATOM    955 2HB  GLU A  58     -12.064  13.477 -12.928  1.00  5.160          H  
ATOM    956 1HG  GLU A  58     -11.754  13.939 -10.703  1.00  5.160          H  
ATOM    957 2HG  GLU A  58     -10.422  12.928 -11.243  1.00  5.160          H  
ATOM    958  N   TYR A  59     -10.402  11.640 -14.390  1.00  3.440          N  
ATOM    959  CA  TYR A  59     -10.058  10.223 -14.406  1.00  3.920          C  
ATOM    960  C   TYR A  59      -9.685   9.804 -15.830  1.00  3.730          C  
ATOM    961  O   TYR A  59      -9.759  10.611 -16.744  1.00  3.780          O  
ATOM    962  CB  TYR A  59     -11.232   9.413 -13.878  1.00  5.300          C  
ATOM    963  CG  TYR A  59     -11.674   9.872 -12.519  1.00  5.300          C  
ATOM    964  CD1 TYR A  59     -12.808  10.672 -12.431  1.00  5.300          C  
ATOM    965  CD2 TYR A  59     -10.957   9.562 -11.382  1.00  5.300          C  
ATOM    966  CE1 TYR A  59     -13.229  11.139 -11.209  1.00  5.300          C  
ATOM    967  CE2 TYR A  59     -11.374  10.025 -10.164  1.00  5.300          C  
ATOM    968  CZ  TYR A  59     -12.502  10.809 -10.067  1.00  5.300          C  
ATOM    969  OH  TYR A  59     -12.894  11.275  -8.833  1.00  5.300          O  
ATOM    970  H   TYR A  59     -11.276  12.002 -14.775  1.00  4.130          H  
ATOM    971  HA  TYR A  59      -9.191  10.059 -13.766  1.00  4.700          H  
ATOM    972 1HB  TYR A  59     -12.067   9.511 -14.526  1.00  6.360          H  
ATOM    973 2HB  TYR A  59     -10.975   8.363 -13.837  1.00  6.360          H  
ATOM    974  HD1 TYR A  59     -13.363  10.928 -13.331  1.00  6.360          H  
ATOM    975  HD2 TYR A  59     -10.059   8.961 -11.444  1.00  6.360          H  
ATOM    976  HE1 TYR A  59     -14.120  11.765 -11.143  1.00  6.360          H  
ATOM    977  HE2 TYR A  59     -10.804   9.781  -9.268  1.00  6.360          H  
ATOM    978  HH  TYR A  59     -13.649  11.860  -8.935  1.00  6.360          H  
ATOM    979  N   GLY A  60      -9.237   8.569 -16.038  1.00  3.950          N  
ATOM    980  CA  GLY A  60      -8.936   8.123 -17.408  1.00  4.000          C  
ATOM    981  C   GLY A  60      -7.552   7.499 -17.573  1.00  3.950          C  
ATOM    982  O   GLY A  60      -6.707   7.616 -16.689  1.00  4.550          O  
ATOM    983  H   GLY A  60      -9.146   7.921 -15.270  1.00  4.740          H  
ATOM    984 1HA  GLY A  60      -9.690   7.402 -17.729  1.00  4.800          H  
ATOM    985 2HA  GLY A  60      -9.023   8.966 -18.085  1.00  4.800          H  
ATOM    986  N   GLU A  61      -7.397   6.703 -18.645  1.00  3.680          N  
ATOM    987  CA  GLU A  61      -6.179   5.966 -19.063  1.00  3.820          C  
ATOM    988  C   GLU A  61      -5.261   5.478 -17.945  1.00  3.870          C  
ATOM    989  O   GLU A  61      -4.048   5.443 -18.105  1.00  4.090          O  
ATOM    990  CB  GLU A  61      -5.355   6.766 -20.055  1.00  5.290          C  
ATOM    991  CG  GLU A  61      -5.981   7.005 -21.409  1.00  5.290          C  
ATOM    992  CD  GLU A  61      -5.024   7.726 -22.349  1.00  5.290          C  
ATOM    993  OE1 GLU A  61      -4.798   8.888 -22.205  1.00  5.290          O  
ATOM    994  OE2 GLU A  61      -4.488   7.092 -23.188  1.00  5.290          O  
ATOM    995  H   GLU A  61      -8.175   6.737 -19.311  1.00  4.420          H  
ATOM    996  HA  GLU A  61      -6.515   5.080 -19.598  1.00  4.580          H  
ATOM    997 1HB  GLU A  61      -5.157   7.738 -19.629  1.00  6.350          H  
ATOM    998 2HB  GLU A  61      -4.409   6.273 -20.220  1.00  6.350          H  
ATOM    999 1HG  GLU A  61      -6.302   6.081 -21.837  1.00  6.350          H  
ATOM   1000 2HG  GLU A  61      -6.847   7.558 -21.288  1.00  6.350          H  
ATOM   1001  N   PHE A  62      -5.807   5.096 -16.821  1.00  3.890          N  
ATOM   1002  CA  PHE A  62      -4.980   4.695 -15.701  1.00  4.000          C  
ATOM   1003  C   PHE A  62      -4.225   3.395 -15.919  1.00  4.260          C  
ATOM   1004  O   PHE A  62      -3.039   3.279 -15.602  1.00  4.920          O  
ATOM   1005  CB  PHE A  62      -5.843   4.677 -14.436  1.00  5.560          C  
ATOM   1006  CG  PHE A  62      -5.155   4.263 -13.176  1.00  5.560          C  
ATOM   1007  CD1 PHE A  62      -4.060   4.957 -12.725  1.00  5.560          C  
ATOM   1008  CD2 PHE A  62      -5.637   3.212 -12.403  1.00  5.560          C  
ATOM   1009  CE1 PHE A  62      -3.428   4.620 -11.563  1.00  5.560          C  
ATOM   1010  CE2 PHE A  62      -5.002   2.869 -11.226  1.00  5.560          C  
ATOM   1011  CZ  PHE A  62      -3.895   3.573 -10.810  1.00  5.560          C  
ATOM   1012  H   PHE A  62      -6.811   5.161 -16.738  1.00  4.670          H  
ATOM   1013  HA  PHE A  62      -4.235   5.474 -15.564  1.00  4.800          H  
ATOM   1014 1HB  PHE A  62      -6.261   5.674 -14.285  1.00  6.670          H  
ATOM   1015 2HB  PHE A  62      -6.655   4.012 -14.595  1.00  6.670          H  
ATOM   1016  HD1 PHE A  62      -3.688   5.775 -13.313  1.00  6.670          H  
ATOM   1017  HD2 PHE A  62      -6.517   2.660 -12.734  1.00  6.670          H  
ATOM   1018  HE1 PHE A  62      -2.552   5.186 -11.237  1.00  6.670          H  
ATOM   1019  HE2 PHE A  62      -5.366   2.050 -10.622  1.00  6.670          H  
ATOM   1020  HZ  PHE A  62      -3.392   3.303  -9.882  1.00  6.670          H  
ATOM   1021  N   LYS A  63      -4.943   2.397 -16.409  1.00  3.880          N  
ATOM   1022  CA  LYS A  63      -4.440   1.044 -16.591  1.00  4.020          C  
ATOM   1023  C   LYS A  63      -4.995   0.319 -17.816  1.00  3.550          C  
ATOM   1024  O   LYS A  63      -6.112   0.582 -18.284  1.00  3.120          O  
ATOM   1025  CB  LYS A  63      -4.761   0.198 -15.369  1.00  5.570          C  
ATOM   1026  CG  LYS A  63      -4.106   0.583 -14.047  1.00  5.570          C  
ATOM   1027  CD  LYS A  63      -2.658   0.166 -13.955  1.00  5.570          C  
ATOM   1028  CE  LYS A  63      -2.105   0.491 -12.582  1.00  5.570          C  
ATOM   1029  NZ  LYS A  63      -0.750  -0.081 -12.383  1.00  5.570          N  
ATOM   1030  H   LYS A  63      -5.887   2.606 -16.683  1.00  4.660          H  
ATOM   1031  HA  LYS A  63      -3.360   1.102 -16.705  1.00  4.820          H  
ATOM   1032 1HB  LYS A  63      -5.835   0.207 -15.205  1.00  6.690          H  
ATOM   1033 2HB  LYS A  63      -4.478  -0.824 -15.580  1.00  6.690          H  
ATOM   1034 1HG  LYS A  63      -4.128   1.625 -13.922  1.00  6.690          H  
ATOM   1035 2HG  LYS A  63      -4.661   0.138 -13.232  1.00  6.690          H  
ATOM   1036 1HD  LYS A  63      -2.541  -0.897 -14.153  1.00  6.690          H  
ATOM   1037 2HD  LYS A  63      -2.079   0.726 -14.689  1.00  6.690          H  
ATOM   1038 1HE  LYS A  63      -2.050   1.575 -12.482  1.00  6.690          H  
ATOM   1039 2HE  LYS A  63      -2.774   0.098 -11.816  1.00  6.690          H  
ATOM   1040 1HZ  LYS A  63      -0.409   0.155 -11.466  1.00  6.690          H  
ATOM   1041 2HZ  LYS A  63      -0.831  -1.122 -12.458  1.00  6.690          H  
ATOM   1042 3HZ  LYS A  63      -0.115   0.269 -13.081  1.00  6.690          H  
ATOM   1043  N   VAL A  64      -4.198  -0.622 -18.320  1.00  3.970          N  
ATOM   1044  CA  VAL A  64      -4.632  -1.516 -19.392  1.00  3.840          C  
ATOM   1045  C   VAL A  64      -4.721  -2.964 -18.897  1.00  3.610          C  
ATOM   1046  O   VAL A  64      -5.712  -3.643 -19.125  1.00  3.200          O  
ATOM   1047  CB  VAL A  64      -3.735  -1.364 -20.645  1.00  5.430          C  
ATOM   1048  CG1 VAL A  64      -2.295  -1.919 -20.449  1.00  5.430          C  
ATOM   1049  CG2 VAL A  64      -4.393  -2.055 -21.817  1.00  5.430          C  
ATOM   1050  H   VAL A  64      -3.282  -0.720 -17.915  1.00  4.760          H  
ATOM   1051  HA  VAL A  64      -5.634  -1.213 -19.698  1.00  4.610          H  
ATOM   1052  HB  VAL A  64      -3.662  -0.312 -20.864  1.00  6.510          H  
ATOM   1053 1HG1 VAL A  64      -1.746  -1.732 -21.366  1.00  6.510          H  
ATOM   1054 2HG1 VAL A  64      -1.805  -1.407 -19.631  1.00  6.510          H  
ATOM   1055 3HG1 VAL A  64      -2.293  -2.983 -20.269  1.00  6.510          H  
ATOM   1056 1HG2 VAL A  64      -3.788  -1.902 -22.716  1.00  6.510          H  
ATOM   1057 2HG2 VAL A  64      -4.486  -3.124 -21.619  1.00  6.510          H  
ATOM   1058 3HG2 VAL A  64      -5.384  -1.630 -21.974  1.00  6.510          H  
ATOM   1059  N   ALA A  65      -3.678  -3.434 -18.203  1.00  4.120          N  
ATOM   1060  CA  ALA A  65      -3.605  -4.811 -17.704  1.00  4.110          C  
ATOM   1061  C   ALA A  65      -4.333  -4.969 -16.371  1.00  3.680          C  
ATOM   1062  O   ALA A  65      -4.355  -6.048 -15.784  1.00  3.620          O  
ATOM   1063  CB  ALA A  65      -2.156  -5.229 -17.550  1.00  5.760          C  
ATOM   1064  H   ALA A  65      -2.889  -2.829 -18.051  1.00  4.940          H  
ATOM   1065  HA  ALA A  65      -4.091  -5.461 -18.433  1.00  4.930          H  
ATOM   1066 1HB  ALA A  65      -2.114  -6.262 -17.207  1.00  6.910          H  
ATOM   1067 2HB  ALA A  65      -1.647  -5.143 -18.511  1.00  6.910          H  
ATOM   1068 3HB  ALA A  65      -1.669  -4.584 -16.820  1.00  6.910          H  
ATOM   1069  N   GLU A  66      -4.816  -3.844 -15.861  1.00  3.610          N  
ATOM   1070  CA  GLU A  66      -5.538  -3.713 -14.602  1.00  3.500          C  
ATOM   1071  C   GLU A  66      -6.682  -2.749 -14.921  1.00  2.870          C  
ATOM   1072  O   GLU A  66      -6.966  -1.807 -14.162  1.00  2.890          O  
ATOM   1073  CB  GLU A  66      -4.645  -3.165 -13.481  1.00  4.940          C  
ATOM   1074  CG  GLU A  66      -3.308  -3.894 -13.294  1.00  4.940          C  
ATOM   1075  CD  GLU A  66      -2.490  -3.443 -12.058  1.00  4.940          C  
ATOM   1076  OE1 GLU A  66      -2.990  -3.569 -10.949  1.00  4.940          O  
ATOM   1077  OE2 GLU A  66      -1.371  -2.962 -12.230  1.00  4.940          O  
ATOM   1078  H   GLU A  66      -4.712  -3.020 -16.433  1.00  4.330          H  
ATOM   1079  HA  GLU A  66      -5.953  -4.678 -14.304  1.00  4.200          H  
ATOM   1080 1HB  GLU A  66      -4.454  -2.145 -13.639  1.00  5.930          H  
ATOM   1081 2HB  GLU A  66      -5.186  -3.247 -12.543  1.00  5.930          H  
ATOM   1082 1HG  GLU A  66      -3.485  -4.962 -13.248  1.00  5.930          H  
ATOM   1083 2HG  GLU A  66      -2.707  -3.709 -14.180  1.00  5.930          H  
ATOM   1084  N   ASN A  67      -7.318  -3.013 -16.065  1.00  2.570          N  
ATOM   1085  CA  ASN A  67      -8.363  -2.208 -16.702  1.00  2.180          C  
ATOM   1086  C   ASN A  67      -9.520  -1.900 -15.793  1.00  2.040          C  
ATOM   1087  O   ASN A  67     -10.239  -0.918 -15.971  1.00  2.020          O  
ATOM   1088  CB  ASN A  67      -8.871  -2.972 -17.899  1.00  3.210          C  
ATOM   1089  CG  ASN A  67      -9.353  -4.360 -17.471  1.00  3.210          C  
ATOM   1090  OD1 ASN A  67      -8.959  -4.839 -16.379  1.00  3.210          O  
ATOM   1091  ND2 ASN A  67     -10.163  -4.993 -18.278  1.00  3.210          N  
ATOM   1092  H   ASN A  67      -7.041  -3.864 -16.546  1.00  3.080          H  
ATOM   1093  HA  ASN A  67      -7.921  -1.262 -17.026  1.00  2.620          H  
ATOM   1094 1HB  ASN A  67      -9.703  -2.429 -18.349  1.00  3.850          H  
ATOM   1095 2HB  ASN A  67      -8.092  -3.067 -18.648  1.00  3.850          H  
ATOM   1096 1HD2 ASN A  67     -10.504  -5.905 -18.042  1.00  3.850          H  
ATOM   1097 2HD2 ASN A  67     -10.442  -4.568 -19.141  1.00  3.850          H  
ATOM   1098  N   VAL A  68      -9.699  -2.722 -14.803  1.00  2.250          N  
ATOM   1099  CA  VAL A  68     -10.771  -2.475 -13.888  1.00  2.260          C  
ATOM   1100  C   VAL A  68     -10.509  -1.268 -13.022  1.00  2.030          C  
ATOM   1101  O   VAL A  68     -11.445  -0.577 -12.655  1.00  1.930          O  
ATOM   1102  CB  VAL A  68     -11.018  -3.666 -12.988  1.00  3.160          C  
ATOM   1103  CG1 VAL A  68     -11.293  -4.806 -13.869  1.00  3.160          C  
ATOM   1104  CG2 VAL A  68      -9.850  -3.915 -12.017  1.00  3.160          C  
ATOM   1105  H   VAL A  68      -9.091  -3.537 -14.780  1.00  2.700          H  
ATOM   1106  HA  VAL A  68     -11.662  -2.298 -14.481  1.00  2.710          H  
ATOM   1107  HB  VAL A  68     -11.894  -3.485 -12.401  1.00  3.790          H  
ATOM   1108 1HG1 VAL A  68     -11.514  -5.621 -13.281  1.00  3.790          H  
ATOM   1109 2HG1 VAL A  68     -12.144  -4.562 -14.500  1.00  3.790          H  
ATOM   1110 3HG1 VAL A  68     -10.450  -5.037 -14.479  1.00  3.790          H  
ATOM   1111 1HG2 VAL A  68     -10.085  -4.774 -11.406  1.00  3.790          H  
ATOM   1112 2HG2 VAL A  68      -8.938  -4.098 -12.578  1.00  3.790          H  
ATOM   1113 3HG2 VAL A  68      -9.701  -3.081 -11.350  1.00  3.790          H  
ATOM   1114  N   LEU A  69      -9.248  -1.009 -12.667  1.00  2.080          N  
ATOM   1115  CA  LEU A  69      -8.959   0.102 -11.785  1.00  1.990          C  
ATOM   1116  C   LEU A  69      -9.263   1.348 -12.571  1.00  1.690          C  
ATOM   1117  O   LEU A  69      -9.777   2.345 -12.055  1.00  1.660          O  
ATOM   1118  CB  LEU A  69      -7.500   0.046 -11.354  1.00  2.820          C  
ATOM   1119  CG  LEU A  69      -7.084  -1.188 -10.488  1.00  2.820          C  
ATOM   1120  CD1 LEU A  69      -5.571  -1.162 -10.311  1.00  2.820          C  
ATOM   1121  CD2 LEU A  69      -7.811  -1.184  -9.127  1.00  2.820          C  
ATOM   1122  H   LEU A  69      -8.480  -1.573 -13.035  1.00  2.500          H  
ATOM   1123  HA  LEU A  69      -9.620   0.069 -10.924  1.00  2.390          H  
ATOM   1124 1HB  LEU A  69      -6.875   0.056 -12.245  1.00  3.390          H  
ATOM   1125 2HB  LEU A  69      -7.298   0.934 -10.776  1.00  3.390          H  
ATOM   1126  HG  LEU A  69      -7.335  -2.102 -11.024  1.00  3.390          H  
ATOM   1127 1HD1 LEU A  69      -5.251  -2.035  -9.738  1.00  3.390          H  
ATOM   1128 2HD1 LEU A  69      -5.087  -1.185 -11.281  1.00  3.390          H  
ATOM   1129 3HD1 LEU A  69      -5.275  -0.260  -9.785  1.00  3.390          H  
ATOM   1130 1HD2 LEU A  69      -7.497  -2.054  -8.551  1.00  3.390          H  
ATOM   1131 2HD2 LEU A  69      -7.557  -0.276  -8.578  1.00  3.390          H  
ATOM   1132 3HD2 LEU A  69      -8.889  -1.229  -9.269  1.00  3.390          H  
ATOM   1133  N   HIS A  70      -8.939   1.263 -13.851  1.00  1.580          N  
ATOM   1134  CA  HIS A  70      -9.179   2.338 -14.793  1.00  1.420          C  
ATOM   1135  C   HIS A  70     -10.665   2.638 -14.925  1.00  1.340          C  
ATOM   1136  O   HIS A  70     -11.086   3.788 -14.734  1.00  1.400          O  
ATOM   1137  CB  HIS A  70      -8.559   1.952 -16.135  1.00  2.050          C  
ATOM   1138  CG  HIS A  70      -8.815   2.837 -17.295  1.00  2.050          C  
ATOM   1139  ND1 HIS A  70      -8.454   2.468 -18.567  1.00  2.050          N  
ATOM   1140  CD2 HIS A  70      -9.413   4.042 -17.404  1.00  2.050          C  
ATOM   1141  CE1 HIS A  70      -8.850   3.397 -19.421  1.00  2.050          C  
ATOM   1142  NE2 HIS A  70      -9.458   4.365 -18.735  1.00  2.050          N  
ATOM   1143  H   HIS A  70      -8.489   0.385 -14.150  1.00  1.900          H  
ATOM   1144  HA  HIS A  70      -8.706   3.244 -14.436  1.00  1.700          H  
ATOM   1145 1HB  HIS A  70      -7.505   1.863 -16.005  1.00  2.460          H  
ATOM   1146 2HB  HIS A  70      -8.901   0.984 -16.414  1.00  2.460          H  
ATOM   1147  HD1 HIS A  70      -7.680   1.808 -18.730  1.00  2.460          H  
ATOM   1148  HD2 HIS A  70      -9.852   4.719 -16.683  1.00  2.460          H  
ATOM   1149  HE1 HIS A  70      -8.667   3.282 -20.493  1.00  2.460          H  
ATOM   1150  N   LEU A  71     -11.466   1.616 -15.206  1.00  1.350          N  
ATOM   1151  CA  LEU A  71     -12.876   1.863 -15.402  1.00  1.370          C  
ATOM   1152  C   LEU A  71     -13.566   2.273 -14.102  1.00  1.260          C  
ATOM   1153  O   LEU A  71     -14.453   3.133 -14.106  1.00  1.330          O  
ATOM   1154  CB  LEU A  71     -13.524   0.646 -16.056  1.00  1.910          C  
ATOM   1155  CG  LEU A  71     -13.552   0.622 -17.637  1.00  1.910          C  
ATOM   1156  CD1 LEU A  71     -14.517   1.692 -18.140  1.00  1.910          C  
ATOM   1157  CD2 LEU A  71     -12.141   0.856 -18.222  1.00  1.910          C  
ATOM   1158  H   LEU A  71     -11.072   0.681 -15.349  1.00  1.620          H  
ATOM   1159  HA  LEU A  71     -12.951   2.692 -16.082  1.00  1.640          H  
ATOM   1160 1HB  LEU A  71     -12.996  -0.250 -15.714  1.00  2.290          H  
ATOM   1161 2HB  LEU A  71     -14.543   0.603 -15.723  1.00  2.290          H  
ATOM   1162  HG  LEU A  71     -13.912  -0.351 -17.969  1.00  2.290          H  
ATOM   1163 1HD1 LEU A  71     -14.565   1.680 -19.215  1.00  2.290          H  
ATOM   1164 2HD1 LEU A  71     -15.485   1.461 -17.734  1.00  2.290          H  
ATOM   1165 3HD1 LEU A  71     -14.221   2.676 -17.834  1.00  2.290          H  
ATOM   1166 1HD2 LEU A  71     -12.197   0.815 -19.309  1.00  2.290          H  
ATOM   1167 2HD2 LEU A  71     -11.752   1.827 -17.927  1.00  2.290          H  
ATOM   1168 3HD2 LEU A  71     -11.465   0.081 -17.875  1.00  2.290          H  
ATOM   1169  N   VAL A  72     -13.131   1.728 -12.979  1.00  1.250          N  
ATOM   1170  CA  VAL A  72     -13.687   2.140 -11.712  1.00  1.360          C  
ATOM   1171  C   VAL A  72     -13.448   3.623 -11.503  1.00  1.480          C  
ATOM   1172  O   VAL A  72     -14.338   4.330 -11.068  1.00  1.730          O  
ATOM   1173  CB  VAL A  72     -13.114   1.292 -10.588  1.00  1.860          C  
ATOM   1174  CG1 VAL A  72     -13.449   1.874  -9.231  1.00  1.860          C  
ATOM   1175  CG2 VAL A  72     -13.749  -0.117 -10.704  1.00  1.860          C  
ATOM   1176  H   VAL A  72     -12.410   1.001 -12.993  1.00  1.500          H  
ATOM   1177  HA  VAL A  72     -14.766   1.969 -11.741  1.00  1.630          H  
ATOM   1178  HB  VAL A  72     -12.029   1.242 -10.697  1.00  2.230          H  
ATOM   1179 1HG1 VAL A  72     -13.016   1.247  -8.474  1.00  2.230          H  
ATOM   1180 2HG1 VAL A  72     -13.026   2.873  -9.133  1.00  2.230          H  
ATOM   1181 3HG1 VAL A  72     -14.522   1.922  -9.109  1.00  2.230          H  
ATOM   1182 1HG2 VAL A  72     -13.349  -0.756  -9.952  1.00  2.230          H  
ATOM   1183 2HG2 VAL A  72     -14.835  -0.040 -10.585  1.00  2.230          H  
ATOM   1184 3HG2 VAL A  72     -13.544  -0.542 -11.660  1.00  2.230          H  
ATOM   1185  N   ASN A  73     -12.258   4.128 -11.795  1.00  1.450          N  
ATOM   1186  CA  ASN A  73     -12.098   5.567 -11.680  1.00  1.700          C  
ATOM   1187  C   ASN A  73     -13.013   6.319 -12.685  1.00  1.680          C  
ATOM   1188  O   ASN A  73     -13.656   7.316 -12.337  1.00  2.000          O  
ATOM   1189  CB  ASN A  73     -10.639   5.921 -11.866  1.00  2.280          C  
ATOM   1190  CG  ASN A  73      -9.794   5.584 -10.661  1.00  2.280          C  
ATOM   1191  OD1 ASN A  73     -10.306   5.412  -9.548  1.00  2.280          O  
ATOM   1192  ND2 ASN A  73      -8.500   5.501 -10.856  1.00  2.280          N  
ATOM   1193  H   ASN A  73     -11.477   3.521 -12.065  1.00  1.740          H  
ATOM   1194  HA  ASN A  73     -12.406   5.872 -10.680  1.00  2.040          H  
ATOM   1195 1HB  ASN A  73     -10.253   5.361 -12.720  1.00  2.740          H  
ATOM   1196 2HB  ASN A  73     -10.537   6.941 -12.096  1.00  2.740          H  
ATOM   1197 1HD2 ASN A  73      -7.893   5.282 -10.091  1.00  2.740          H  
ATOM   1198 2HD2 ASN A  73      -8.116   5.649 -11.765  1.00  2.740          H  
ATOM   1199  N   ASN A  74     -13.178   5.769 -13.900  1.00  1.490          N  
ATOM   1200  CA  ASN A  74     -13.988   6.403 -14.950  1.00  1.640          C  
ATOM   1201  C   ASN A  74     -15.452   6.630 -14.556  1.00  1.810          C  
ATOM   1202  O   ASN A  74     -16.050   7.639 -14.944  1.00  2.140          O  
ATOM   1203  CB  ASN A  74     -13.942   5.595 -16.243  1.00  2.240          C  
ATOM   1204  CG  ASN A  74     -12.600   5.690 -16.942  1.00  2.240          C  
ATOM   1205  OD1 ASN A  74     -11.748   6.481 -16.523  1.00  2.240          O  
ATOM   1206  ND2 ASN A  74     -12.400   4.917 -17.985  1.00  2.240          N  
ATOM   1207  H   ASN A  74     -12.619   4.941 -14.129  1.00  1.790          H  
ATOM   1208  HA  ASN A  74     -13.564   7.384 -15.144  1.00  1.970          H  
ATOM   1209 1HB  ASN A  74     -14.126   4.577 -16.012  1.00  2.680          H  
ATOM   1210 2HB  ASN A  74     -14.746   5.882 -16.902  1.00  2.680          H  
ATOM   1211 1HD2 ASN A  74     -11.484   4.922 -18.467  1.00  2.680          H  
ATOM   1212 2HD2 ASN A  74     -13.123   4.310 -18.299  1.00  2.680          H  
ATOM   1213  N   GLN A  75     -16.012   5.766 -13.701  1.00  1.800          N  
ATOM   1214  CA  GLN A  75     -17.422   5.886 -13.291  1.00  1.900          C  
ATOM   1215  C   GLN A  75     -17.716   7.185 -12.499  1.00  1.770          C  
ATOM   1216  O   GLN A  75     -18.854   7.434 -12.060  1.00  1.990          O  
ATOM   1217  CB  GLN A  75     -17.895   4.675 -12.491  1.00  2.620          C  
ATOM   1218  CG  GLN A  75     -17.447   4.637 -11.097  1.00  2.620          C  
ATOM   1219  CD  GLN A  75     -17.638   3.302 -10.478  1.00  2.620          C  
ATOM   1220  OE1 GLN A  75     -18.419   2.503 -10.995  1.00  2.620          O  
ATOM   1221  NE2 GLN A  75     -16.961   3.061  -9.352  1.00  2.620          N  
ATOM   1222  H   GLN A  75     -15.463   4.938 -13.428  1.00  2.160          H  
ATOM   1223  HA  GLN A  75     -17.992   5.910 -14.193  1.00  2.280          H  
ATOM   1224 1HB  GLN A  75     -18.984   4.619 -12.512  1.00  3.140          H  
ATOM   1225 2HB  GLN A  75     -17.518   3.786 -12.964  1.00  3.140          H  
ATOM   1226 1HG  GLN A  75     -16.464   4.970 -11.012  1.00  3.140          H  
ATOM   1227 2HG  GLN A  75     -18.091   5.321 -10.542  1.00  3.140          H  
ATOM   1228 1HE2 GLN A  75     -17.088   2.192  -8.815  1.00  3.140          H  
ATOM   1229 2HE2 GLN A  75     -16.343   3.761  -8.987  1.00  3.140          H  
ATOM   1230  N   GLY A  76     -16.664   7.949 -12.169  1.00  1.720          N  
ATOM   1231  CA  GLY A  76     -16.794   9.215 -11.466  1.00  2.010          C  
ATOM   1232  C   GLY A  76     -17.023  10.448 -12.375  1.00  2.110          C  
ATOM   1233  O   GLY A  76     -17.147  11.561 -11.861  1.00  2.380          O  
ATOM   1234  H   GLY A  76     -15.717   7.662 -12.448  1.00  2.060          H  
ATOM   1235 1HA  GLY A  76     -17.612   9.139 -10.752  1.00  2.410          H  
ATOM   1236 2HA  GLY A  76     -15.889   9.372 -10.880  1.00  2.410          H  
ATOM   1237  N   MET A  77     -17.080  10.277 -13.708  1.00  2.150          N  
ATOM   1238  CA  MET A  77     -17.266  11.435 -14.608  1.00  2.490          C  
ATOM   1239  C   MET A  77     -18.125  11.071 -15.832  1.00  2.520          C  
ATOM   1240  O   MET A  77     -18.023   9.964 -16.350  1.00  3.020          O  
ATOM   1241  CB  MET A  77     -15.907  11.956 -15.058  1.00  3.350          C  
ATOM   1242  CG  MET A  77     -15.921  13.266 -15.858  1.00  3.350          C  
ATOM   1243  SD  MET A  77     -16.520  14.683 -14.900  1.00  3.350          S  
ATOM   1244  CE  MET A  77     -15.155  14.947 -13.747  1.00  3.350          C  
ATOM   1245  H   MET A  77     -16.947   9.335 -14.093  1.00  2.580          H  
ATOM   1246  HA  MET A  77     -17.789  12.217 -14.058  1.00  2.990          H  
ATOM   1247 1HB  MET A  77     -15.252  12.068 -14.204  1.00  4.020          H  
ATOM   1248 2HB  MET A  77     -15.462  11.213 -15.696  1.00  4.020          H  
ATOM   1249 1HG  MET A  77     -14.913  13.484 -16.154  1.00  4.020          H  
ATOM   1250 2HG  MET A  77     -16.510  13.173 -16.761  1.00  4.020          H  
ATOM   1251 1HE  MET A  77     -15.386  15.790 -13.099  1.00  4.020          H  
ATOM   1252 2HE  MET A  77     -14.999  14.061 -13.134  1.00  4.020          H  
ATOM   1253 3HE  MET A  77     -14.244  15.161 -14.304  1.00  4.020          H  
ATOM   1254  N   ILE A  78     -18.919  12.017 -16.352  1.00  2.610          N  
ATOM   1255  CA  ILE A  78     -19.805  11.713 -17.488  1.00  2.700          C  
ATOM   1256  C   ILE A  78     -19.143  11.288 -18.793  1.00  2.650          C  
ATOM   1257  O   ILE A  78     -19.531  10.271 -19.356  1.00  2.770          O  
ATOM   1258  CB  ILE A  78     -20.750  12.890 -17.792  1.00  3.740          C  
ATOM   1259  CG1 ILE A  78     -21.741  13.046 -16.610  1.00  3.740          C  
ATOM   1260  CG2 ILE A  78     -21.510  12.639 -19.154  1.00  3.740          C  
ATOM   1261  CD1 ILE A  78     -22.540  14.336 -16.613  1.00  3.740          C  
ATOM   1262  H   ILE A  78     -18.938  12.934 -15.919  1.00  3.130          H  
ATOM   1263  HA  ILE A  78     -20.439  10.882 -17.176  1.00  3.240          H  
ATOM   1264  HB  ILE A  78     -20.176  13.815 -17.865  1.00  4.490          H  
ATOM   1265 1HG1 ILE A  78     -22.440  12.210 -16.631  1.00  4.490          H  
ATOM   1266 2HG1 ILE A  78     -21.182  12.999 -15.679  1.00  4.490          H  
ATOM   1267 1HG2 ILE A  78     -22.177  13.465 -19.364  1.00  4.490          H  
ATOM   1268 2HG2 ILE A  78     -20.819  12.550 -19.989  1.00  4.490          H  
ATOM   1269 3HG2 ILE A  78     -22.093  11.717 -19.079  1.00  4.490          H  
ATOM   1270 1HD1 ILE A  78     -23.198  14.350 -15.744  1.00  4.490          H  
ATOM   1271 2HD1 ILE A  78     -21.860  15.187 -16.564  1.00  4.490          H  
ATOM   1272 3HD1 ILE A  78     -23.142  14.409 -17.512  1.00  4.490          H  
ATOM   1273  N   TRP A  79     -18.140  12.001 -19.301  1.00  2.780          N  
ATOM   1274  CA  TRP A  79     -17.590  11.568 -20.597  1.00  2.840          C  
ATOM   1275  C   TRP A  79     -17.071  10.137 -20.533  1.00  2.530          C  
ATOM   1276  O   TRP A  79     -17.235   9.331 -21.465  1.00  2.470          O  
ATOM   1277  CB  TRP A  79     -16.443  12.476 -21.042  1.00  3.950          C  
ATOM   1278  CG  TRP A  79     -16.853  13.844 -21.529  1.00  3.950          C  
ATOM   1279  CD1 TRP A  79     -18.098  14.271 -21.916  1.00  3.950          C  
ATOM   1280  CD2 TRP A  79     -15.970  14.977 -21.706  1.00  3.950          C  
ATOM   1281  NE1 TRP A  79     -18.039  15.585 -22.311  1.00  3.950          N  
ATOM   1282  CE2 TRP A  79     -16.745  16.029 -22.190  1.00  3.950          C  
ATOM   1283  CE3 TRP A  79     -14.603  15.176 -21.495  1.00  3.950          C  
ATOM   1284  CZ2 TRP A  79     -16.196  17.266 -22.473  1.00  3.950          C  
ATOM   1285  CZ3 TRP A  79     -14.053  16.413 -21.788  1.00  3.950          C  
ATOM   1286  CH2 TRP A  79     -14.828  17.430 -22.264  1.00  3.950          C  
ATOM   1287  H   TRP A  79     -17.805  12.831 -18.835  1.00  3.340          H  
ATOM   1288  HA  TRP A  79     -18.383  11.600 -21.337  1.00  3.410          H  
ATOM   1289 1HB  TRP A  79     -15.752  12.610 -20.210  1.00  4.740          H  
ATOM   1290 2HB  TRP A  79     -15.888  11.985 -21.841  1.00  4.740          H  
ATOM   1291  HD1 TRP A  79     -19.004  13.671 -21.916  1.00  4.740          H  
ATOM   1292  HE1 TRP A  79     -18.820  16.138 -22.642  1.00  4.740          H  
ATOM   1293  HE3 TRP A  79     -13.984  14.372 -21.115  1.00  4.740          H  
ATOM   1294  HZ2 TRP A  79     -16.798  18.089 -22.854  1.00  4.740          H  
ATOM   1295  HZ3 TRP A  79     -12.993  16.554 -21.631  1.00  4.740          H  
ATOM   1296  HH2 TRP A  79     -14.365  18.391 -22.486  1.00  4.740          H  
ATOM   1297  N   LEU A  80     -16.426   9.842 -19.424  1.00  2.540          N  
ATOM   1298  CA  LEU A  80     -15.838   8.553 -19.191  1.00  2.520          C  
ATOM   1299  C   LEU A  80     -16.939   7.545 -18.887  1.00  2.360          C  
ATOM   1300  O   LEU A  80     -16.807   6.365 -19.210  1.00  2.430          O  
ATOM   1301  CB  LEU A  80     -14.864   8.691 -18.043  1.00  3.540          C  
ATOM   1302  CG  LEU A  80     -13.671   9.617 -18.283  1.00  3.540          C  
ATOM   1303  CD1 LEU A  80     -12.951   9.773 -17.032  1.00  3.540          C  
ATOM   1304  CD2 LEU A  80     -12.734   9.053 -19.311  1.00  3.540          C  
ATOM   1305  H   LEU A  80     -16.334  10.558 -18.719  1.00  3.050          H  
ATOM   1306  HA  LEU A  80     -15.324   8.227 -20.090  1.00  3.020          H  
ATOM   1307 1HB  LEU A  80     -15.403   9.012 -17.147  1.00  4.240          H  
ATOM   1308 2HB  LEU A  80     -14.453   7.749 -17.873  1.00  4.240          H  
ATOM   1309  HG  LEU A  80     -14.028  10.590 -18.606  1.00  4.240          H  
ATOM   1310 1HD1 LEU A  80     -12.129  10.432 -17.188  1.00  4.240          H  
ATOM   1311 2HD1 LEU A  80     -13.591  10.183 -16.271  1.00  4.240          H  
ATOM   1312 3HD1 LEU A  80     -12.584   8.820 -16.712  1.00  4.240          H  
ATOM   1313 1HD2 LEU A  80     -11.894   9.740 -19.434  1.00  4.240          H  
ATOM   1314 2HD2 LEU A  80     -12.355   8.081 -18.985  1.00  4.240          H  
ATOM   1315 3HD2 LEU A  80     -13.229   8.940 -20.254  1.00  4.240          H  
ATOM   1316  N   GLY A  81     -18.010   8.009 -18.248  1.00  2.340          N  
ATOM   1317  CA  GLY A  81     -19.167   7.203 -17.933  1.00  2.460          C  
ATOM   1318  C   GLY A  81     -19.910   6.722 -19.176  1.00  2.400          C  
ATOM   1319  O   GLY A  81     -20.335   5.560 -19.274  1.00  2.670          O  
ATOM   1320  H   GLY A  81     -18.014   8.973 -17.919  1.00  2.810          H  
ATOM   1321 1HA  GLY A  81     -18.831   6.360 -17.354  1.00  2.950          H  
ATOM   1322 2HA  GLY A  81     -19.841   7.795 -17.324  1.00  2.950          H  
ATOM   1323  N   LEU A  82     -19.995   7.594 -20.181  1.00  2.250          N  
ATOM   1324  CA  LEU A  82     -20.643   7.231 -21.430  1.00  2.420          C  
ATOM   1325  C   LEU A  82     -19.876   6.042 -22.005  1.00  2.370          C  
ATOM   1326  O   LEU A  82     -20.476   5.077 -22.473  1.00  2.720          O  
ATOM   1327  CB  LEU A  82     -20.633   8.433 -22.390  1.00  3.320          C  
ATOM   1328  CG  LEU A  82     -21.531   9.659 -21.980  1.00  3.320          C  
ATOM   1329  CD1 LEU A  82     -21.220  10.839 -22.893  1.00  3.320          C  
ATOM   1330  CD2 LEU A  82     -23.007   9.298 -22.068  1.00  3.320          C  
ATOM   1331  H   LEU A  82     -19.665   8.549 -20.015  1.00  2.700          H  
ATOM   1332  HA  LEU A  82     -21.660   6.911 -21.228  1.00  2.900          H  
ATOM   1333 1HB  LEU A  82     -19.607   8.796 -22.467  1.00  3.980          H  
ATOM   1334 2HB  LEU A  82     -20.951   8.095 -23.374  1.00  3.980          H  
ATOM   1335  HG  LEU A  82     -21.302   9.947 -20.967  1.00  3.980          H  
ATOM   1336 1HD1 LEU A  82     -21.824  11.696 -22.598  1.00  3.980          H  
ATOM   1337 2HD1 LEU A  82     -20.167  11.095 -22.807  1.00  3.980          H  
ATOM   1338 3HD1 LEU A  82     -21.443  10.573 -23.924  1.00  3.980          H  
ATOM   1339 1HD2 LEU A  82     -23.603  10.164 -21.778  1.00  3.980          H  
ATOM   1340 2HD2 LEU A  82     -23.254   9.014 -23.091  1.00  3.980          H  
ATOM   1341 3HD2 LEU A  82     -23.237   8.476 -21.401  1.00  3.980          H  
ATOM   1342  N   PHE A  83     -18.544   6.104 -21.912  1.00  2.140          N  
ATOM   1343  CA  PHE A  83     -17.663   4.991 -22.263  1.00  2.240          C  
ATOM   1344  C   PHE A  83     -17.877   3.755 -21.371  1.00  2.090          C  
ATOM   1345  O   PHE A  83     -18.026   2.655 -21.886  1.00  2.110          O  
ATOM   1346  CB  PHE A  83     -16.197   5.444 -22.267  1.00  3.100          C  
ATOM   1347  CG  PHE A  83     -15.153   4.349 -22.386  1.00  3.100          C  
ATOM   1348  CD1 PHE A  83     -14.990   3.612 -23.553  1.00  3.100          C  
ATOM   1349  CD2 PHE A  83     -14.288   4.102 -21.313  1.00  3.100          C  
ATOM   1350  CE1 PHE A  83     -14.004   2.634 -23.641  1.00  3.100          C  
ATOM   1351  CE2 PHE A  83     -13.294   3.138 -21.400  1.00  3.100          C  
ATOM   1352  CZ  PHE A  83     -13.151   2.398 -22.560  1.00  3.100          C  
ATOM   1353  H   PHE A  83     -18.133   6.988 -21.595  1.00  2.570          H  
ATOM   1354  HA  PHE A  83     -17.904   4.694 -23.282  1.00  2.690          H  
ATOM   1355 1HB  PHE A  83     -16.061   6.124 -23.093  1.00  3.720          H  
ATOM   1356 2HB  PHE A  83     -15.987   6.001 -21.381  1.00  3.720          H  
ATOM   1357  HD1 PHE A  83     -15.651   3.798 -24.398  1.00  3.720          H  
ATOM   1358  HD2 PHE A  83     -14.402   4.687 -20.396  1.00  3.720          H  
ATOM   1359  HE1 PHE A  83     -13.893   2.056 -24.559  1.00  3.720          H  
ATOM   1360  HE2 PHE A  83     -12.626   2.958 -20.556  1.00  3.720          H  
ATOM   1361  HZ  PHE A  83     -12.375   1.636 -22.631  1.00  3.720          H  
ATOM   1362  N   PHE A  84     -17.892   3.950 -20.041  1.00  2.070          N  
ATOM   1363  CA  PHE A  84     -17.964   2.909 -18.998  1.00  2.050          C  
ATOM   1364  C   PHE A  84     -19.085   1.864 -19.098  1.00  2.080          C  
ATOM   1365  O   PHE A  84     -18.835   0.661 -19.011  1.00  2.160          O  
ATOM   1366  CB  PHE A  84     -18.145   3.593 -17.629  1.00  2.880          C  
ATOM   1367  CG  PHE A  84     -18.219   2.698 -16.393  1.00  2.880          C  
ATOM   1368  CD1 PHE A  84     -17.085   2.411 -15.676  1.00  2.880          C  
ATOM   1369  CD2 PHE A  84     -19.421   2.142 -15.953  1.00  2.880          C  
ATOM   1370  CE1 PHE A  84     -17.138   1.601 -14.568  1.00  2.880          C  
ATOM   1371  CE2 PHE A  84     -19.460   1.336 -14.853  1.00  2.880          C  
ATOM   1372  CZ  PHE A  84     -18.309   1.073 -14.164  1.00  2.880          C  
ATOM   1373  H   PHE A  84     -17.762   4.907 -19.722  1.00  2.480          H  
ATOM   1374  HA  PHE A  84     -17.022   2.389 -19.013  1.00  2.460          H  
ATOM   1375 1HB  PHE A  84     -17.341   4.315 -17.483  1.00  3.450          H  
ATOM   1376 2HB  PHE A  84     -19.064   4.142 -17.663  1.00  3.450          H  
ATOM   1377  HD1 PHE A  84     -16.132   2.838 -15.984  1.00  3.450          H  
ATOM   1378  HD2 PHE A  84     -20.340   2.347 -16.487  1.00  3.450          H  
ATOM   1379  HE1 PHE A  84     -16.239   1.381 -13.997  1.00  3.450          H  
ATOM   1380  HE2 PHE A  84     -20.404   0.905 -14.524  1.00  3.450          H  
ATOM   1381  HZ  PHE A  84     -18.321   0.435 -13.287  1.00  3.450          H  
ATOM   1382  N   VAL A  85     -20.348   2.259 -19.227  1.00  2.170          N  
ATOM   1383  CA  VAL A  85     -21.347   1.169 -19.176  1.00  2.330          C  
ATOM   1384  C   VAL A  85     -21.221   0.110 -20.292  1.00  2.240          C  
ATOM   1385  O   VAL A  85     -21.264  -1.084 -19.980  1.00  2.330          O  
ATOM   1386  CB  VAL A  85     -22.805   1.671 -19.031  1.00  3.200          C  
ATOM   1387  CG1 VAL A  85     -23.777   0.501 -19.236  1.00  3.200          C  
ATOM   1388  CG2 VAL A  85     -22.981   2.220 -17.630  1.00  3.200          C  
ATOM   1389  H   VAL A  85     -20.561   3.263 -19.308  1.00  2.600          H  
ATOM   1390  HA  VAL A  85     -21.165   0.638 -18.240  1.00  2.800          H  
ATOM   1391  HB  VAL A  85     -23.027   2.448 -19.736  1.00  3.840          H  
ATOM   1392 1HG1 VAL A  85     -24.797   0.853 -19.092  1.00  3.840          H  
ATOM   1393 2HG1 VAL A  85     -23.686   0.092 -20.242  1.00  3.840          H  
ATOM   1394 3HG1 VAL A  85     -23.559  -0.274 -18.520  1.00  3.840          H  
ATOM   1395 1HG2 VAL A  85     -24.002   2.571 -17.488  1.00  3.840          H  
ATOM   1396 2HG2 VAL A  85     -22.767   1.448 -16.890  1.00  3.840          H  
ATOM   1397 3HG2 VAL A  85     -22.298   3.054 -17.484  1.00  3.840          H  
ATOM   1398  N   PRO A  86     -21.027   0.480 -21.574  1.00  2.190          N  
ATOM   1399  CA  PRO A  86     -20.837  -0.414 -22.710  1.00  2.170          C  
ATOM   1400  C   PRO A  86     -19.662  -1.383 -22.559  1.00  2.080          C  
ATOM   1401  O   PRO A  86     -19.536  -2.309 -23.354  1.00  2.170          O  
ATOM   1402  CB  PRO A  86     -20.586   0.558 -23.865  1.00  3.250          C  
ATOM   1403  CG  PRO A  86     -21.305   1.813 -23.472  1.00  3.250          C  
ATOM   1404  CD  PRO A  86     -21.167   1.903 -21.988  1.00  3.250          C  
ATOM   1405  HA  PRO A  86     -21.767  -0.972 -22.876  1.00  2.600          H  
ATOM   1406 1HB  PRO A  86     -19.501   0.723 -23.980  1.00  3.910          H  
ATOM   1407 2HB  PRO A  86     -20.951   0.126 -24.808  1.00  3.910          H  
ATOM   1408 1HG  PRO A  86     -20.844   2.689 -23.967  1.00  3.910          H  
ATOM   1409 2HG  PRO A  86     -22.349   1.777 -23.798  1.00  3.910          H  
ATOM   1410 1HD  PRO A  86     -20.315   2.485 -21.767  1.00  3.910          H  
ATOM   1411 2HD  PRO A  86     -22.060   2.358 -21.620  1.00  3.910          H  
ATOM   1412  N   LEU A  87     -18.758  -1.135 -21.613  1.00  1.990          N  
ATOM   1413  CA  LEU A  87     -17.621  -2.008 -21.384  1.00  1.990          C  
ATOM   1414  C   LEU A  87     -17.999  -3.374 -20.902  1.00  2.070          C  
ATOM   1415  O   LEU A  87     -17.232  -4.308 -21.096  1.00  2.090          O  
ATOM   1416  CB  LEU A  87     -16.621  -1.475 -20.369  1.00  2.790          C  
ATOM   1417  CG  LEU A  87     -15.495  -0.598 -20.885  1.00  2.790          C  
ATOM   1418  CD1 LEU A  87     -14.556  -1.318 -21.859  1.00  2.790          C  
ATOM   1419  CD2 LEU A  87     -16.103   0.568 -21.501  1.00  2.790          C  
ATOM   1420  H   LEU A  87     -18.869  -0.363 -20.950  1.00  2.390          H  
ATOM   1421  HA  LEU A  87     -17.126  -2.143 -22.333  1.00  2.390          H  
ATOM   1422 1HB  LEU A  87     -17.156  -0.917 -19.618  1.00  3.340          H  
ATOM   1423 2HB  LEU A  87     -16.172  -2.323 -19.879  1.00  3.340          H  
ATOM   1424  HG  LEU A  87     -14.907  -0.311 -20.063  1.00  3.340          H  
ATOM   1425 1HD1 LEU A  87     -13.769  -0.628 -22.156  1.00  3.340          H  
ATOM   1426 2HD1 LEU A  87     -14.113  -2.175 -21.374  1.00  3.340          H  
ATOM   1427 3HD1 LEU A  87     -15.077  -1.646 -22.746  1.00  3.340          H  
ATOM   1428 1HD2 LEU A  87     -15.372   1.225 -21.806  1.00  3.340          H  
ATOM   1429 2HD2 LEU A  87     -16.706   0.304 -22.358  1.00  3.340          H  
ATOM   1430 3HD2 LEU A  87     -16.710   1.035 -20.769  1.00  3.340          H  
ATOM   1431  N   LEU A  88     -19.167  -3.549 -20.287  1.00  2.210          N  
ATOM   1432  CA  LEU A  88     -19.418  -4.812 -19.608  1.00  2.360          C  
ATOM   1433  C   LEU A  88     -19.214  -6.153 -20.393  1.00  2.470          C  
ATOM   1434  O   LEU A  88     -19.026  -7.173 -19.738  1.00  2.490          O  
ATOM   1435  CB  LEU A  88     -20.798  -4.730 -18.899  1.00  3.240          C  
ATOM   1436  CG  LEU A  88     -22.105  -4.627 -19.722  1.00  3.240          C  
ATOM   1437  CD1 LEU A  88     -22.613  -6.033 -20.093  1.00  3.240          C  
ATOM   1438  CD2 LEU A  88     -23.156  -3.863 -18.879  1.00  3.240          C  
ATOM   1439  H   LEU A  88     -19.826  -2.761 -20.197  1.00  2.650          H  
ATOM   1440  HA  LEU A  88     -18.707  -4.827 -18.789  1.00  2.830          H  
ATOM   1441 1HB  LEU A  88     -20.908  -5.594 -18.267  1.00  3.890          H  
ATOM   1442 2HB  LEU A  88     -20.771  -3.853 -18.248  1.00  3.890          H  
ATOM   1443  HG  LEU A  88     -21.928  -4.069 -20.631  1.00  3.890          H  
ATOM   1444 1HD1 LEU A  88     -23.537  -5.940 -20.662  1.00  3.890          H  
ATOM   1445 2HD1 LEU A  88     -21.892  -6.563 -20.691  1.00  3.890          H  
ATOM   1446 3HD1 LEU A  88     -22.806  -6.597 -19.182  1.00  3.890          H  
ATOM   1447 1HD2 LEU A  88     -24.082  -3.774 -19.447  1.00  3.890          H  
ATOM   1448 2HD2 LEU A  88     -23.361  -4.402 -17.948  1.00  3.890          H  
ATOM   1449 3HD2 LEU A  88     -22.783  -2.865 -18.647  1.00  3.890          H  
ATOM   1450  N   PRO A  89     -19.262  -6.298 -21.736  1.00  2.580          N  
ATOM   1451  CA  PRO A  89     -18.933  -7.568 -22.380  1.00  2.700          C  
ATOM   1452  C   PRO A  89     -17.447  -7.963 -22.072  1.00  2.600          C  
ATOM   1453  O   PRO A  89     -17.049  -9.133 -22.206  1.00  2.730          O  
ATOM   1454  CB  PRO A  89     -19.192  -7.282 -23.863  1.00  4.050          C  
ATOM   1455  CG  PRO A  89     -20.189  -6.127 -23.854  1.00  4.050          C  
ATOM   1456  CD  PRO A  89     -19.778  -5.283 -22.673  1.00  4.050          C  
ATOM   1457  HA  PRO A  89     -19.621  -8.344 -22.007  1.00  3.240          H  
ATOM   1458 1HB  PRO A  89     -18.247  -7.026 -24.368  1.00  4.860          H  
ATOM   1459 2HB  PRO A  89     -19.585  -8.184 -24.356  1.00  4.860          H  
ATOM   1460 1HG  PRO A  89     -20.138  -5.569 -24.804  1.00  4.860          H  
ATOM   1461 2HG  PRO A  89     -21.216  -6.505 -23.762  1.00  4.860          H  
ATOM   1462 1HD  PRO A  89     -18.976  -4.640 -23.021  1.00  4.860          H  
ATOM   1463 2HD  PRO A  89     -20.619  -4.730 -22.279  1.00  4.860          H  
ATOM   1464  N   MET A  90     -16.626  -6.966 -21.646  1.00  2.400          N  
ATOM   1465  CA  MET A  90     -15.206  -7.140 -21.306  1.00  2.330          C  
ATOM   1466  C   MET A  90     -15.054  -7.986 -20.077  1.00  2.350          C  
ATOM   1467  O   MET A  90     -13.951  -8.362 -19.728  1.00  2.480          O  
ATOM   1468  CB  MET A  90     -14.476  -5.830 -20.935  1.00  3.290          C  
ATOM   1469  CG  MET A  90     -14.721  -5.321 -19.428  1.00  3.290          C  
ATOM   1470  SD  MET A  90     -13.819  -3.804 -18.996  1.00  3.290          S  
ATOM   1471  CE  MET A  90     -14.256  -3.583 -17.265  1.00  3.290          C  
ATOM   1472  H   MET A  90     -16.993  -6.022 -21.546  1.00  2.880          H  
ATOM   1473  HA  MET A  90     -14.698  -7.636 -22.132  1.00  2.800          H  
ATOM   1474 1HB  MET A  90     -13.405  -5.961 -21.073  1.00  3.950          H  
ATOM   1475 2HB  MET A  90     -14.800  -5.036 -21.608  1.00  3.950          H  
ATOM   1476 1HG  MET A  90     -15.780  -5.149 -19.266  1.00  3.950          H  
ATOM   1477 2HG  MET A  90     -14.397  -6.075 -18.720  1.00  3.950          H  
ATOM   1478 1HE  MET A  90     -13.766  -2.690 -16.877  1.00  3.950          H  
ATOM   1479 2HE  MET A  90     -15.339  -3.472 -17.173  1.00  3.950          H  
ATOM   1480 3HE  MET A  90     -13.931  -4.449 -16.688  1.00  3.950          H  
ATOM   1481  N   LEU A  91     -16.146  -8.227 -19.371  1.00  2.330          N  
ATOM   1482  CA  LEU A  91     -16.118  -8.963 -18.133  1.00  2.420          C  
ATOM   1483  C   LEU A  91     -16.116 -10.467 -18.429  1.00  2.620          C  
ATOM   1484  O   LEU A  91     -15.916 -11.303 -17.535  1.00  2.620          O  
ATOM   1485  CB  LEU A  91     -17.386  -8.592 -17.374  1.00  3.350          C  
ATOM   1486  CG  LEU A  91     -17.619  -7.023 -17.074  1.00  3.350          C  
ATOM   1487  CD1 LEU A  91     -18.981  -6.852 -16.498  1.00  3.350          C  
ATOM   1488  CD2 LEU A  91     -16.642  -6.386 -16.169  1.00  3.350          C  
ATOM   1489  H   LEU A  91     -17.045  -7.867 -19.700  1.00  2.800          H  
ATOM   1490  HA  LEU A  91     -15.222  -8.703 -17.585  1.00  2.900          H  
ATOM   1491 1HB  LEU A  91     -18.236  -8.936 -17.966  1.00  4.020          H  
ATOM   1492 2HB  LEU A  91     -17.384  -9.140 -16.471  1.00  4.020          H  
ATOM   1493  HG  LEU A  91     -17.550  -6.515 -17.999  1.00  4.020          H  
ATOM   1494 1HD1 LEU A  91     -19.174  -5.795 -16.359  1.00  4.020          H  
ATOM   1495 2HD1 LEU A  91     -19.717  -7.268 -17.183  1.00  4.020          H  
ATOM   1496 3HD1 LEU A  91     -19.056  -7.356 -15.554  1.00  4.020          H  
ATOM   1497 1HD2 LEU A  91     -16.891  -5.332 -16.078  1.00  4.020          H  
ATOM   1498 2HD2 LEU A  91     -16.686  -6.831 -15.197  1.00  4.020          H  
ATOM   1499 3HD2 LEU A  91     -15.666  -6.474 -16.580  1.00  4.020          H  
ATOM   1500  N   ASN A  92     -16.392 -10.815 -19.700  1.00  2.840          N  
ATOM   1501  CA  ASN A  92     -16.440 -12.198 -20.150  1.00  3.100          C  
ATOM   1502  C   ASN A  92     -15.259 -12.532 -21.074  1.00  3.240          C  
ATOM   1503  O   ASN A  92     -14.637 -13.593 -20.953  1.00  3.510          O  
ATOM   1504  CB  ASN A  92     -17.756 -12.458 -20.851  1.00  4.240          C  
ATOM   1505  CG  ASN A  92     -18.943 -12.320 -19.928  1.00  4.240          C  
ATOM   1506  OD1 ASN A  92     -18.909 -12.705 -18.751  1.00  4.240          O  
ATOM   1507  ND2 ASN A  92     -20.010 -11.769 -20.452  1.00  4.240          N  
ATOM   1508  H   ASN A  92     -16.559 -10.083 -20.393  1.00  3.410          H  
ATOM   1509  HA  ASN A  92     -16.365 -12.851 -19.280  1.00  3.720          H  
ATOM   1510 1HB  ASN A  92     -17.870 -11.750 -21.676  1.00  5.080          H  
ATOM   1511 2HB  ASN A  92     -17.751 -13.460 -21.276  1.00  5.080          H  
ATOM   1512 1HD2 ASN A  92     -20.833 -11.646 -19.899  1.00  5.080          H  
ATOM   1513 2HD2 ASN A  92     -20.004 -11.472 -21.408  1.00  5.080          H  
ATOM   1514  N   ASN A  93     -14.908 -11.614 -21.985  1.00  3.140          N  
ATOM   1515  CA  ASN A  93     -13.801 -11.871 -22.922  1.00  3.410          C  
ATOM   1516  C   ASN A  93     -12.468 -11.540 -22.252  1.00  3.290          C  
ATOM   1517  O   ASN A  93     -11.839 -10.522 -22.550  1.00  3.570          O  
ATOM   1518  CB  ASN A  93     -13.978 -11.067 -24.198  1.00  4.670          C  
ATOM   1519  CG  ASN A  93     -13.014 -11.482 -25.286  1.00  4.670          C  
ATOM   1520  OD1 ASN A  93     -12.427 -12.571 -25.221  1.00  4.670          O  
ATOM   1521  ND2 ASN A  93     -12.847 -10.642 -26.282  1.00  4.670          N  
ATOM   1522  H   ASN A  93     -15.450 -10.752 -22.064  1.00  3.770          H  
ATOM   1523  HA  ASN A  93     -13.788 -12.933 -23.170  1.00  4.090          H  
ATOM   1524 1HB  ASN A  93     -14.996 -11.193 -24.564  1.00  5.600          H  
ATOM   1525 2HB  ASN A  93     -13.838 -10.007 -23.982  1.00  5.600          H  
ATOM   1526 1HD2 ASN A  93     -12.221 -10.867 -27.029  1.00  5.600          H  
ATOM   1527 2HD2 ASN A  93     -13.343  -9.774 -26.291  1.00  5.600          H  
ATOM   1528  N   ILE A  94     -12.089 -12.390 -21.303  1.00  3.150          N  
ATOM   1529  CA  ILE A  94     -10.952 -12.151 -20.419  1.00  3.170          C  
ATOM   1530  C   ILE A  94      -9.931 -13.273 -20.230  1.00  3.510          C  
ATOM   1531  O   ILE A  94     -10.170 -14.431 -20.567  1.00  3.650          O  
ATOM   1532  CB  ILE A  94     -11.494 -11.785 -19.039  1.00  4.430          C  
ATOM   1533  CG1 ILE A  94     -12.310 -12.953 -18.495  1.00  4.430          C  
ATOM   1534  CG2 ILE A  94     -12.323 -10.548 -19.141  1.00  4.430          C  
ATOM   1535  CD1 ILE A  94     -12.708 -12.797 -17.132  1.00  4.430          C  
ATOM   1536  H   ILE A  94     -12.700 -13.201 -21.170  1.00  3.780          H  
ATOM   1537  HA  ILE A  94     -10.415 -11.291 -20.814  1.00  3.800          H  
ATOM   1538  HB  ILE A  94     -10.669 -11.622 -18.359  1.00  5.320          H  
ATOM   1539 1HG1 ILE A  94     -13.195 -13.075 -19.079  1.00  5.320          H  
ATOM   1540 2HG1 ILE A  94     -11.719 -13.864 -18.555  1.00  5.320          H  
ATOM   1541 1HG2 ILE A  94     -12.706 -10.256 -18.204  1.00  5.320          H  
ATOM   1542 2HG2 ILE A  94     -11.720  -9.736 -19.536  1.00  5.320          H  
ATOM   1543 3HG2 ILE A  94     -13.157 -10.713 -19.800  1.00  5.320          H  
ATOM   1544 1HD1 ILE A  94     -13.256 -13.674 -16.848  1.00  5.320          H  
ATOM   1545 2HD1 ILE A  94     -11.819 -12.708 -16.580  1.00  5.320          H  
ATOM   1546 3HD1 ILE A  94     -13.334 -11.928 -16.981  1.00  5.320          H  
ATOM   1547  N   LYS A  95      -8.797 -12.885 -19.639  1.00  3.950          N  
ATOM   1548  CA  LYS A  95      -7.728 -13.774 -19.182  1.00  4.400          C  
ATOM   1549  C   LYS A  95      -7.977 -14.070 -17.700  1.00  3.920          C  
ATOM   1550  O   LYS A  95      -8.652 -13.287 -17.035  1.00  3.620          O  
ATOM   1551  CB  LYS A  95      -6.363 -13.111 -19.360  1.00  5.980          C  
ATOM   1552  CG  LYS A  95      -5.976 -12.831 -20.800  1.00  5.980          C  
ATOM   1553  CD  LYS A  95      -4.594 -12.177 -20.881  1.00  5.980          C  
ATOM   1554  CE  LYS A  95      -4.190 -11.894 -22.329  1.00  5.980          C  
ATOM   1555  NZ  LYS A  95      -2.845 -11.249 -22.419  1.00  5.980          N  
ATOM   1556  H   LYS A  95      -8.695 -11.897 -19.461  1.00  4.740          H  
ATOM   1557  HA  LYS A  95      -7.767 -14.711 -19.741  1.00  5.280          H  
ATOM   1558 1HB  LYS A  95      -6.349 -12.168 -18.824  1.00  7.180          H  
ATOM   1559 2HB  LYS A  95      -5.592 -13.744 -18.924  1.00  7.180          H  
ATOM   1560 1HG  LYS A  95      -5.965 -13.767 -21.358  1.00  7.180          H  
ATOM   1561 2HG  LYS A  95      -6.714 -12.169 -21.252  1.00  7.180          H  
ATOM   1562 1HD  LYS A  95      -4.605 -11.236 -20.328  1.00  7.180          H  
ATOM   1563 2HD  LYS A  95      -3.851 -12.835 -20.430  1.00  7.180          H  
ATOM   1564 1HE  LYS A  95      -4.170 -12.832 -22.882  1.00  7.180          H  
ATOM   1565 2HE  LYS A  95      -4.929 -11.233 -22.781  1.00  7.180          H  
ATOM   1566 1HZ  LYS A  95      -2.617 -11.080 -23.389  1.00  7.180          H  
ATOM   1567 2HZ  LYS A  95      -2.855 -10.371 -21.919  1.00  7.180          H  
ATOM   1568 3HZ  LYS A  95      -2.149 -11.858 -22.013  1.00  7.180          H  
ATOM   1569  N   LEU A  96      -7.386 -15.126 -17.145  1.00  4.040          N  
ATOM   1570  CA  LEU A  96      -7.617 -15.412 -15.721  1.00  3.790          C  
ATOM   1571  C   LEU A  96      -7.100 -14.350 -14.733  1.00  3.640          C  
ATOM   1572  O   LEU A  96      -7.716 -14.139 -13.683  1.00  3.580          O  
ATOM   1573  CB  LEU A  96      -7.056 -16.788 -15.357  1.00  5.410          C  
ATOM   1574  CG  LEU A  96      -7.783 -18.017 -16.013  1.00  5.410          C  
ATOM   1575  CD1 LEU A  96      -7.038 -19.290 -15.625  1.00  5.410          C  
ATOM   1576  CD2 LEU A  96      -9.256 -18.085 -15.572  1.00  5.410          C  
ATOM   1577  H   LEU A  96      -6.820 -15.747 -17.709  1.00  4.850          H  
ATOM   1578  HA  LEU A  96      -8.687 -15.439 -15.576  1.00  4.550          H  
ATOM   1579 1HB  LEU A  96      -6.007 -16.824 -15.646  1.00  6.490          H  
ATOM   1580 2HB  LEU A  96      -7.115 -16.908 -14.275  1.00  6.490          H  
ATOM   1581  HG  LEU A  96      -7.743 -17.929 -17.096  1.00  6.490          H  
ATOM   1582 1HD1 LEU A  96      -7.519 -20.151 -16.091  1.00  6.490          H  
ATOM   1583 2HD1 LEU A  96      -6.003 -19.229 -15.965  1.00  6.490          H  
ATOM   1584 3HD1 LEU A  96      -7.057 -19.409 -14.542  1.00  6.490          H  
ATOM   1585 1HD2 LEU A  96      -9.722 -18.949 -16.038  1.00  6.490          H  
ATOM   1586 2HD2 LEU A  96      -9.305 -18.180 -14.493  1.00  6.490          H  
ATOM   1587 3HD2 LEU A  96      -9.806 -17.208 -15.871  1.00  6.490          H  
ATOM   1588  N   ILE A  97      -5.982 -13.678 -15.027  1.00  3.860          N  
ATOM   1589  CA  ILE A  97      -5.543 -12.654 -14.072  1.00  3.890          C  
ATOM   1590  C   ILE A  97      -6.563 -11.522 -14.079  1.00  3.290          C  
ATOM   1591  O   ILE A  97      -6.863 -10.919 -13.040  1.00  3.410          O  
ATOM   1592  CB  ILE A  97      -4.107 -12.133 -14.370  1.00  5.430          C  
ATOM   1593  CG1 ILE A  97      -3.562 -11.264 -13.174  1.00  5.430          C  
ATOM   1594  CG2 ILE A  97      -4.041 -11.304 -15.676  1.00  5.430          C  
ATOM   1595  CD1 ILE A  97      -3.351 -11.995 -11.846  1.00  5.430          C  
ATOM   1596  H   ILE A  97      -5.468 -13.884 -15.870  1.00  4.630          H  
ATOM   1597  HA  ILE A  97      -5.548 -13.102 -13.084  1.00  4.670          H  
ATOM   1598  HB  ILE A  97      -3.451 -12.995 -14.474  1.00  6.520          H  
ATOM   1599 1HG1 ILE A  97      -2.605 -10.843 -13.477  1.00  6.520          H  
ATOM   1600 2HG1 ILE A  97      -4.255 -10.447 -12.995  1.00  6.520          H  
ATOM   1601 1HG2 ILE A  97      -3.010 -10.997 -15.847  1.00  6.520          H  
ATOM   1602 2HG2 ILE A  97      -4.377 -11.903 -16.517  1.00  6.520          H  
ATOM   1603 3HG2 ILE A  97      -4.652 -10.408 -15.594  1.00  6.520          H  
ATOM   1604 1HD1 ILE A  97      -2.960 -11.290 -11.111  1.00  6.520          H  
ATOM   1605 2HD1 ILE A  97      -4.283 -12.404 -11.469  1.00  6.520          H  
ATOM   1606 3HD1 ILE A  97      -2.634 -12.802 -11.987  1.00  6.520          H  
ATOM   1607  N   ILE A  98      -7.092 -11.266 -15.275  1.00  2.920          N  
ATOM   1608  CA  ILE A  98      -8.105 -10.272 -15.495  1.00  2.640          C  
ATOM   1609  C   ILE A  98      -9.362 -10.726 -14.761  1.00  2.440          C  
ATOM   1610  O   ILE A  98      -9.985  -9.920 -14.098  1.00  2.290          O  
ATOM   1611  CB  ILE A  98      -8.291 -10.001 -17.012  1.00  3.810          C  
ATOM   1612  CG1 ILE A  98      -6.974  -9.363 -17.625  1.00  3.810          C  
ATOM   1613  CG2 ILE A  98      -9.485  -9.148 -17.280  1.00  3.810          C  
ATOM   1614  CD1 ILE A  98      -6.510  -8.015 -17.028  1.00  3.810          C  
ATOM   1615  H   ILE A  98      -6.756 -11.809 -16.054  1.00  3.500          H  
ATOM   1616  HA  ILE A  98      -7.796  -9.347 -15.038  1.00  3.170          H  
ATOM   1617  HB  ILE A  98      -8.431 -10.932 -17.512  1.00  4.570          H  
ATOM   1618 1HG1 ILE A  98      -6.165 -10.072 -17.508  1.00  4.570          H  
ATOM   1619 2HG1 ILE A  98      -7.140  -9.206 -18.690  1.00  4.570          H  
ATOM   1620 1HG2 ILE A  98      -9.597  -9.000 -18.352  1.00  4.570          H  
ATOM   1621 2HG2 ILE A  98     -10.347  -9.654 -16.909  1.00  4.570          H  
ATOM   1622 3HG2 ILE A  98      -9.389  -8.182 -16.788  1.00  4.570          H  
ATOM   1623 1HD1 ILE A  98      -5.606  -7.692 -17.545  1.00  4.570          H  
ATOM   1624 2HD1 ILE A  98      -7.278  -7.254 -17.158  1.00  4.570          H  
ATOM   1625 3HD1 ILE A  98      -6.278  -8.108 -15.971  1.00  4.570          H  
ATOM   1626  N   LEU A  99      -9.725 -12.002 -14.806  1.00  2.640          N  
ATOM   1627  CA  LEU A  99     -10.900 -12.471 -14.067  1.00  2.650          C  
ATOM   1628  C   LEU A  99     -10.853 -12.038 -12.607  1.00  2.510          C  
ATOM   1629  O   LEU A  99     -11.854 -11.548 -12.066  1.00  2.710          O  
ATOM   1630  CB  LEU A  99     -10.999 -14.014 -14.142  1.00  3.710          C  
ATOM   1631  CG  LEU A  99     -12.149 -14.712 -13.382  1.00  3.710          C  
ATOM   1632  CD1 LEU A  99     -13.500 -14.310 -13.887  1.00  3.710          C  
ATOM   1633  CD2 LEU A  99     -11.958 -16.237 -13.494  1.00  3.710          C  
ATOM   1634  H   LEU A  99      -9.208 -12.638 -15.412  1.00  3.170          H  
ATOM   1635  HA  LEU A  99     -11.781 -12.021 -14.509  1.00  3.180          H  
ATOM   1636 1HB  LEU A  99     -11.027 -14.325 -15.179  1.00  4.450          H  
ATOM   1637 2HB  LEU A  99     -10.097 -14.411 -13.713  1.00  4.450          H  
ATOM   1638  HG  LEU A  99     -12.109 -14.410 -12.380  1.00  4.450          H  
ATOM   1639 1HD1 LEU A  99     -14.256 -14.814 -13.295  1.00  4.450          H  
ATOM   1640 2HD1 LEU A  99     -13.624 -13.238 -13.791  1.00  4.450          H  
ATOM   1641 3HD1 LEU A  99     -13.607 -14.601 -14.913  1.00  4.450          H  
ATOM   1642 1HD2 LEU A  99     -12.745 -16.748 -12.940  1.00  4.450          H  
ATOM   1643 2HD2 LEU A  99     -12.005 -16.539 -14.539  1.00  4.450          H  
ATOM   1644 3HD2 LEU A  99     -10.988 -16.513 -13.082  1.00  4.450          H  
ATOM   1645  N   MET A 100      -9.696 -12.176 -11.951  1.00  2.410          N  
ATOM   1646  CA  MET A 100      -9.654 -11.740 -10.558  1.00  2.310          C  
ATOM   1647  C   MET A 100      -9.935 -10.222 -10.466  1.00  2.170          C  
ATOM   1648  O   MET A 100     -10.733  -9.772  -9.627  1.00  2.180          O  
ATOM   1649  CB  MET A 100      -8.315 -12.102  -9.910  1.00  3.270          C  
ATOM   1650  CG  MET A 100      -8.108 -13.625  -9.757  1.00  3.270          C  
ATOM   1651  SD  MET A 100      -6.587 -14.123  -8.936  1.00  3.270          S  
ATOM   1652  CE  MET A 100      -7.014 -13.746  -7.212  1.00  3.270          C  
ATOM   1653  H   MET A 100      -8.905 -12.630 -12.426  1.00  2.890          H  
ATOM   1654  HA  MET A 100     -10.444 -12.241 -10.012  1.00  2.770          H  
ATOM   1655 1HB  MET A 100      -7.502 -11.717 -10.534  1.00  3.930          H  
ATOM   1656 2HB  MET A 100      -8.241 -11.623  -8.942  1.00  3.930          H  
ATOM   1657 1HG  MET A 100      -8.903 -14.040  -9.222  1.00  3.930          H  
ATOM   1658 2HG  MET A 100      -8.112 -14.072 -10.755  1.00  3.930          H  
ATOM   1659 1HE  MET A 100      -6.180 -14.019  -6.566  1.00  3.930          H  
ATOM   1660 2HE  MET A 100      -7.222 -12.685  -7.102  1.00  3.930          H  
ATOM   1661 3HE  MET A 100      -7.897 -14.313  -6.917  1.00  3.930          H  
ATOM   1662  N   TYR A 101      -9.333  -9.440 -11.370  1.00  2.130          N  
ATOM   1663  CA  TYR A 101      -9.573  -7.994 -11.395  1.00  2.060          C  
ATOM   1664  C   TYR A 101     -11.040  -7.628 -11.684  1.00  1.930          C  
ATOM   1665  O   TYR A 101     -11.606  -6.739 -11.034  1.00  1.870          O  
ATOM   1666  CB  TYR A 101      -8.676  -7.326 -12.451  1.00  2.910          C  
ATOM   1667  CG  TYR A 101      -7.260  -7.045 -12.027  1.00  2.910          C  
ATOM   1668  CD1 TYR A 101      -6.220  -7.816 -12.511  1.00  2.910          C  
ATOM   1669  CD2 TYR A 101      -6.997  -5.992 -11.157  1.00  2.910          C  
ATOM   1670  CE1 TYR A 101      -4.929  -7.553 -12.116  1.00  2.910          C  
ATOM   1671  CE2 TYR A 101      -5.710  -5.723 -10.773  1.00  2.910          C  
ATOM   1672  CZ  TYR A 101      -4.677  -6.506 -11.238  1.00  2.910          C  
ATOM   1673  OH  TYR A 101      -3.380  -6.232 -10.858  1.00  2.910          O  
ATOM   1674  H   TYR A 101      -8.655  -9.867 -12.017  1.00  2.560          H  
ATOM   1675  HA  TYR A 101      -9.321  -7.594 -10.415  1.00  2.470          H  
ATOM   1676 1HB  TYR A 101      -8.628  -7.971 -13.314  1.00  3.490          H  
ATOM   1677 2HB  TYR A 101      -9.117  -6.425 -12.788  1.00  3.490          H  
ATOM   1678  HD1 TYR A 101      -6.414  -8.623 -13.200  1.00  3.490          H  
ATOM   1679  HD2 TYR A 101      -7.806  -5.378 -10.779  1.00  3.490          H  
ATOM   1680  HE1 TYR A 101      -4.107  -8.155 -12.496  1.00  3.490          H  
ATOM   1681  HE2 TYR A 101      -5.500  -4.893 -10.094  1.00  3.490          H  
ATOM   1682  HH  TYR A 101      -3.311  -5.282 -10.591  1.00  3.490          H  
ATOM   1683  N   ILE A 102     -11.640  -8.320 -12.648  1.00  1.970          N  
ATOM   1684  CA  ILE A 102     -13.005  -8.102 -13.119  1.00  1.950          C  
ATOM   1685  C   ILE A 102     -14.022  -8.309 -12.039  1.00  1.920          C  
ATOM   1686  O   ILE A 102     -14.959  -7.524 -11.891  1.00  1.850          O  
ATOM   1687  CB  ILE A 102     -13.308  -9.022 -14.308  1.00  2.740          C  
ATOM   1688  CG1 ILE A 102     -12.454  -8.655 -15.540  1.00  2.740          C  
ATOM   1689  CG2 ILE A 102     -14.721  -8.990 -14.635  1.00  2.740          C  
ATOM   1690  CD1 ILE A 102     -12.708  -7.349 -16.256  1.00  2.740          C  
ATOM   1691  H   ILE A 102     -11.076  -9.027 -13.103  1.00  2.360          H  
ATOM   1692  HA  ILE A 102     -13.104  -7.079 -13.449  1.00  2.340          H  
ATOM   1693  HB  ILE A 102     -13.036 -10.039 -14.037  1.00  3.290          H  
ATOM   1694 1HG1 ILE A 102     -11.454  -8.580 -15.220  1.00  3.290          H  
ATOM   1695 2HG1 ILE A 102     -12.546  -9.453 -16.233  1.00  3.290          H  
ATOM   1696 1HG2 ILE A 102     -14.909  -9.654 -15.465  1.00  3.290          H  
ATOM   1697 2HG2 ILE A 102     -15.321  -9.292 -13.799  1.00  3.290          H  
ATOM   1698 3HG2 ILE A 102     -14.953  -8.007 -14.892  1.00  3.290          H  
ATOM   1699 1HD1 ILE A 102     -12.003  -7.254 -17.080  1.00  3.290          H  
ATOM   1700 2HD1 ILE A 102     -13.684  -7.333 -16.655  1.00  3.290          H  
ATOM   1701 3HD1 ILE A 102     -12.581  -6.530 -15.596  1.00  3.290          H  
ATOM   1702  N   ARG A 103     -13.889  -9.375 -11.292  1.00  2.010          N  
ATOM   1703  CA  ARG A 103     -14.869  -9.541 -10.260  1.00  2.060          C  
ATOM   1704  C   ARG A 103     -14.712  -8.365  -9.257  1.00  1.970          C  
ATOM   1705  O   ARG A 103     -15.707  -7.747  -8.871  1.00  1.930          O  
ATOM   1706  CB  ARG A 103     -14.779 -10.963  -9.715  1.00  2.860          C  
ATOM   1707  CG  ARG A 103     -15.072 -12.100 -10.857  1.00  2.860          C  
ATOM   1708  CD  ARG A 103     -16.411 -11.894 -11.535  1.00  2.860          C  
ATOM   1709  NE  ARG A 103     -16.842 -12.925 -12.539  1.00  2.860          N  
ATOM   1710  CZ  ARG A 103     -16.663 -12.883 -13.906  1.00  2.860          C  
ATOM   1711  NH1 ARG A 103     -16.023 -11.903 -14.477  1.00  2.860          N  
ATOM   1712  NH2 ARG A 103     -17.159 -13.839 -14.672  1.00  2.860          N  
ATOM   1713  H   ARG A 103     -13.132 -10.046 -11.468  1.00  2.410          H  
ATOM   1714  HA  ARG A 103     -15.854  -9.426 -10.689  1.00  2.470          H  
ATOM   1715 1HB  ARG A 103     -13.778 -11.141  -9.342  1.00  3.440          H  
ATOM   1716 2HB  ARG A 103     -15.476 -11.099  -8.893  1.00  3.440          H  
ATOM   1717 1HG  ARG A 103     -14.302 -12.053 -11.622  1.00  3.440          H  
ATOM   1718 2HG  ARG A 103     -15.054 -13.083 -10.397  1.00  3.440          H  
ATOM   1719 1HD  ARG A 103     -17.167 -11.842 -10.760  1.00  3.440          H  
ATOM   1720 2HD  ARG A 103     -16.372 -10.972 -12.060  1.00  3.440          H  
ATOM   1721  HE  ARG A 103     -17.375 -13.704 -12.181  1.00  3.440          H  
ATOM   1722 1HH1 ARG A 103     -15.627 -11.179 -13.912  1.00  3.440          H  
ATOM   1723 2HH1 ARG A 103     -15.939 -11.842 -15.516  1.00  3.440          H  
ATOM   1724 1HH2 ARG A 103     -17.679 -14.605 -14.274  1.00  3.440          H  
ATOM   1725 2HH2 ARG A 103     -17.018 -13.807 -15.674  1.00  3.440          H  
ATOM   1726  N   GLY A 104     -13.470  -7.952  -8.940  1.00  1.950          N  
ATOM   1727  CA  GLY A 104     -13.277  -6.799  -8.053  1.00  1.910          C  
ATOM   1728  C   GLY A 104     -13.943  -5.513  -8.613  1.00  1.780          C  
ATOM   1729  O   GLY A 104     -14.491  -4.710  -7.849  1.00  1.740          O  
ATOM   1730  H   GLY A 104     -12.648  -8.473  -9.272  1.00  2.340          H  
ATOM   1731 1HA  GLY A 104     -13.685  -7.031  -7.069  1.00  2.290          H  
ATOM   1732 2HA  GLY A 104     -12.208  -6.628  -7.930  1.00  2.290          H  
ATOM   1733  N   TRP A 105     -13.955  -5.365  -9.948  1.00  1.770          N  
ATOM   1734  CA  TRP A 105     -14.562  -4.219 -10.649  1.00  1.710          C  
ATOM   1735  C   TRP A 105     -15.992  -4.036 -10.210  1.00  1.690          C  
ATOM   1736  O   TRP A 105     -16.424  -2.924  -9.877  1.00  1.700          O  
ATOM   1737  CB  TRP A 105     -14.604  -4.508 -12.154  1.00  2.420          C  
ATOM   1738  CG  TRP A 105     -15.184  -3.493 -13.074  1.00  2.420          C  
ATOM   1739  CD1 TRP A 105     -14.551  -2.451 -13.631  1.00  2.420          C  
ATOM   1740  CD2 TRP A 105     -16.533  -3.470 -13.615  1.00  2.420          C  
ATOM   1741  NE1 TRP A 105     -15.375  -1.793 -14.475  1.00  2.420          N  
ATOM   1742  CE2 TRP A 105     -16.592  -2.396 -14.482  1.00  2.420          C  
ATOM   1743  CE3 TRP A 105     -17.671  -4.276 -13.444  1.00  2.420          C  
ATOM   1744  CZ2 TRP A 105     -17.733  -2.088 -15.194  1.00  2.420          C  
ATOM   1745  CZ3 TRP A 105     -18.817  -3.956 -14.144  1.00  2.420          C  
ATOM   1746  CH2 TRP A 105     -18.843  -2.891 -15.001  1.00  2.420          C  
ATOM   1747  H   TRP A 105     -13.417  -6.058 -10.481  1.00  2.120          H  
ATOM   1748  HA  TRP A 105     -13.987  -3.319 -10.435  1.00  2.050          H  
ATOM   1749 1HB  TRP A 105     -13.658  -4.823 -12.492  1.00  2.900          H  
ATOM   1750 2HB  TRP A 105     -15.250  -5.327 -12.300  1.00  2.900          H  
ATOM   1751  HD1 TRP A 105     -13.539  -2.181 -13.447  1.00  2.900          H  
ATOM   1752  HE1 TRP A 105     -15.111  -0.997 -15.020  1.00  2.900          H  
ATOM   1753  HE3 TRP A 105     -17.659  -5.130 -12.782  1.00  2.900          H  
ATOM   1754  HZ2 TRP A 105     -17.776  -1.244 -15.886  1.00  2.900          H  
ATOM   1755  HZ3 TRP A 105     -19.695  -4.577 -14.002  1.00  2.900          H  
ATOM   1756  HH2 TRP A 105     -19.750  -2.671 -15.545  1.00  2.900          H  
ATOM   1757  N   ALA A 106     -16.747  -5.128 -10.232  1.00  1.700          N  
ATOM   1758  CA  ALA A 106     -18.148  -5.046  -9.856  1.00  1.740          C  
ATOM   1759  C   ALA A 106     -18.310  -4.584  -8.432  1.00  1.720          C  
ATOM   1760  O   ALA A 106     -19.299  -3.931  -8.116  1.00  1.750          O  
ATOM   1761  CB  ALA A 106     -18.849  -6.340 -10.041  1.00  2.420          C  
ATOM   1762  H   ALA A 106     -16.302  -6.013 -10.518  1.00  2.040          H  
ATOM   1763  HA  ALA A 106     -18.626  -4.314 -10.500  1.00  2.090          H  
ATOM   1764 1HB  ALA A 106     -19.873  -6.231  -9.764  1.00  2.900          H  
ATOM   1765 2HB  ALA A 106     -18.779  -6.602 -11.066  1.00  2.900          H  
ATOM   1766 3HB  ALA A 106     -18.387  -7.079  -9.428  1.00  2.900          H  
ATOM   1767  N   ALA A 107     -17.403  -4.960  -7.537  1.00  1.730          N  
ATOM   1768  CA  ALA A 107     -17.562  -4.516  -6.157  1.00  1.760          C  
ATOM   1769  C   ALA A 107     -17.441  -3.018  -6.053  1.00  1.700          C  
ATOM   1770  O   ALA A 107     -18.256  -2.334  -5.420  1.00  1.730          O  
ATOM   1771  CB  ALA A 107     -16.509  -5.124  -5.294  1.00  2.450          C  
ATOM   1772  H   ALA A 107     -16.608  -5.555  -7.829  1.00  2.080          H  
ATOM   1773  HA  ALA A 107     -18.545  -4.806  -5.817  1.00  2.110          H  
ATOM   1774 1HB  ALA A 107     -16.666  -4.789  -4.276  1.00  2.940          H  
ATOM   1775 2HB  ALA A 107     -16.540  -6.178  -5.344  1.00  2.940          H  
ATOM   1776 3HB  ALA A 107     -15.545  -4.798  -5.641  1.00  2.940          H  
ATOM   1777  N   MET A 108     -16.440  -2.520  -6.761  1.00  1.660          N  
ATOM   1778  CA  MET A 108     -16.099  -1.119  -6.775  1.00  1.650          C  
ATOM   1779  C   MET A 108     -17.151  -0.293  -7.520  1.00  1.610          C  
ATOM   1780  O   MET A 108     -17.340   0.893  -7.243  1.00  1.640          O  
ATOM   1781  CB  MET A 108     -14.750  -0.997  -7.421  1.00  2.310          C  
ATOM   1782  CG  MET A 108     -13.599  -1.632  -6.643  1.00  2.310          C  
ATOM   1783  SD  MET A 108     -12.018  -1.510  -7.521  1.00  2.310          S  
ATOM   1784  CE  MET A 108     -11.045  -2.754  -6.703  1.00  2.310          C  
ATOM   1785  H   MET A 108     -15.832  -3.188  -7.256  1.00  1.990          H  
ATOM   1786  HA  MET A 108     -16.050  -0.763  -5.747  1.00  1.980          H  
ATOM   1787 1HB  MET A 108     -14.798  -1.471  -8.389  1.00  2.780          H  
ATOM   1788 2HB  MET A 108     -14.549   0.028  -7.551  1.00  2.780          H  
ATOM   1789 1HG  MET A 108     -13.501  -1.142  -5.677  1.00  2.780          H  
ATOM   1790 2HG  MET A 108     -13.817  -2.681  -6.469  1.00  2.780          H  
ATOM   1791 1HE  MET A 108     -10.049  -2.786  -7.150  1.00  2.780          H  
ATOM   1792 2HE  MET A 108     -10.958  -2.514  -5.643  1.00  2.780          H  
ATOM   1793 3HE  MET A 108     -11.529  -3.728  -6.820  1.00  2.780          H  
ATOM   1794  N   THR A 109     -17.845  -0.938  -8.454  1.00  1.650          N  
ATOM   1795  CA  THR A 109     -18.919  -0.353  -9.236  1.00  1.760          C  
ATOM   1796  C   THR A 109     -20.256  -0.366  -8.465  1.00  1.850          C  
ATOM   1797  O   THR A 109     -20.946   0.646  -8.351  1.00  1.920          O  
ATOM   1798  CB  THR A 109     -19.058  -1.137 -10.564  1.00  2.420          C  
ATOM   1799  OG1 THR A 109     -17.814  -1.079 -11.288  1.00  2.420          O  
ATOM   1800  CG2 THR A 109     -20.143  -0.563 -11.420  1.00  2.420          C  
ATOM   1801  H   THR A 109     -17.547  -1.880  -8.704  1.00  1.980          H  
ATOM   1802  HA  THR A 109     -18.668   0.674  -9.452  1.00  2.110          H  
ATOM   1803  HB  THR A 109     -19.294  -2.164 -10.348  1.00  2.900          H  
ATOM   1804  HG1 THR A 109     -17.151  -1.635 -10.824  1.00  2.900          H  
ATOM   1805 1HG2 THR A 109     -20.217  -1.130 -12.346  1.00  2.900          H  
ATOM   1806 2HG2 THR A 109     -21.093  -0.610 -10.896  1.00  2.900          H  
ATOM   1807 3HG2 THR A 109     -19.910   0.465 -11.645  1.00  2.900          H  
ATOM   1808  N   CYS A 110     -20.626  -1.510  -7.893  1.00  1.950          N  
ATOM   1809  CA  CYS A 110     -21.913  -1.616  -7.218  1.00  2.220          C  
ATOM   1810  C   CYS A 110     -21.959  -0.843  -5.901  1.00  2.220          C  
ATOM   1811  O   CYS A 110     -23.040  -0.468  -5.450  1.00  2.530          O  
ATOM   1812  CB  CYS A 110     -22.321  -3.085  -6.997  1.00  3.000          C  
ATOM   1813  SG  CYS A 110     -21.326  -4.028  -5.817  1.00  3.000          S  
ATOM   1814  H   CYS A 110     -20.034  -2.327  -7.973  1.00  2.340          H  
ATOM   1815  HA  CYS A 110     -22.663  -1.182  -7.880  1.00  2.660          H  
ATOM   1816 1HB  CYS A 110     -23.356  -3.123  -6.662  1.00  3.600          H  
ATOM   1817 2HB  CYS A 110     -22.267  -3.608  -7.951  1.00  3.600          H  
ATOM   1818  HG  CYS A 110     -20.185  -3.941  -6.545  1.00  3.600          H  
ATOM   1819  N   ASN A 111     -20.799  -0.510  -5.320  1.00  2.020          N  
ATOM   1820  CA  ASN A 111     -20.785   0.242  -4.076  1.00  2.180          C  
ATOM   1821  C   ASN A 111     -20.730   1.764  -4.292  1.00  2.120          C  
ATOM   1822  O   ASN A 111     -20.453   2.511  -3.353  1.00  2.310          O  
ATOM   1823  CB  ASN A 111     -19.597  -0.188  -3.231  1.00  2.990          C  
ATOM   1824  CG  ASN A 111     -19.743   0.123  -1.755  1.00  2.990          C  
ATOM   1825  OD1 ASN A 111     -20.823  -0.030  -1.170  1.00  2.990          O  
ATOM   1826  ND2 ASN A 111     -18.667   0.557  -1.141  1.00  2.990          N  
ATOM   1827  H   ASN A 111     -19.911  -0.896  -5.660  1.00  2.420          H  
ATOM   1828  HA  ASN A 111     -21.705   0.023  -3.533  1.00  2.620          H  
ATOM   1829 1HB  ASN A 111     -19.433  -1.245  -3.355  1.00  3.590          H  
ATOM   1830 2HB  ASN A 111     -18.700   0.308  -3.606  1.00  3.590          H  
ATOM   1831 1HD2 ASN A 111     -18.702   0.783  -0.167  1.00  3.590          H  
ATOM   1832 2HD2 ASN A 111     -17.818   0.669  -1.653  1.00  3.590          H  
ATOM   1833  N   VAL A 112     -21.024   2.236  -5.507  1.00  2.100          N  
ATOM   1834  CA  VAL A 112     -21.071   3.669  -5.771  1.00  2.270          C  
ATOM   1835  C   VAL A 112     -22.414   4.264  -5.332  1.00  2.490          C  
ATOM   1836  O   VAL A 112     -23.458   3.759  -5.722  1.00  2.510          O  
ATOM   1837  CB  VAL A 112     -20.897   3.922  -7.254  1.00  3.110          C  
ATOM   1838  CG1 VAL A 112     -21.043   5.409  -7.615  1.00  3.110          C  
ATOM   1839  CG2 VAL A 112     -19.609   3.468  -7.651  1.00  3.110          C  
ATOM   1840  H   VAL A 112     -21.201   1.580  -6.279  1.00  2.520          H  
ATOM   1841  HA  VAL A 112     -20.234   4.114  -5.248  1.00  2.720          H  
ATOM   1842  HB  VAL A 112     -21.636   3.362  -7.769  1.00  3.730          H  
ATOM   1843 1HG1 VAL A 112     -20.908   5.528  -8.689  1.00  3.730          H  
ATOM   1844 2HG1 VAL A 112     -22.025   5.755  -7.342  1.00  3.730          H  
ATOM   1845 3HG1 VAL A 112     -20.287   5.991  -7.098  1.00  3.730          H  
ATOM   1846 1HG2 VAL A 112     -19.547   3.625  -8.700  1.00  3.730          H  
ATOM   1847 2HG2 VAL A 112     -18.838   4.031  -7.133  1.00  3.730          H  
ATOM   1848 3HG2 VAL A 112     -19.486   2.415  -7.429  1.00  3.730          H  
ATOM   1849  N   PRO A 113     -22.434   5.330  -4.513  1.00  3.180          N  
ATOM   1850  CA  PRO A 113     -23.644   5.957  -4.008  1.00  3.710          C  
ATOM   1851  C   PRO A 113     -24.465   6.898  -4.913  1.00  3.350          C  
ATOM   1852  O   PRO A 113     -25.597   7.205  -4.540  1.00  4.000          O  
ATOM   1853  CB  PRO A 113     -23.092   6.778  -2.832  1.00  5.560          C  
ATOM   1854  CG  PRO A 113     -21.673   7.121  -3.224  1.00  5.560          C  
ATOM   1855  CD  PRO A 113     -21.176   5.911  -3.984  1.00  5.560          C  
ATOM   1856  HA  PRO A 113     -24.298   5.164  -3.627  1.00  4.450          H  
ATOM   1857 1HB  PRO A 113     -23.718   7.669  -2.677  1.00  6.680          H  
ATOM   1858 2HB  PRO A 113     -23.147   6.182  -1.906  1.00  6.680          H  
ATOM   1859 1HG  PRO A 113     -21.659   8.043  -3.828  1.00  6.680          H  
ATOM   1860 2HG  PRO A 113     -21.073   7.327  -2.323  1.00  6.680          H  
ATOM   1861 1HD  PRO A 113     -20.514   6.252  -4.784  1.00  6.680          H  
ATOM   1862 2HD  PRO A 113     -20.677   5.202  -3.293  1.00  6.680          H  
ATOM   1863  N   ALA A 114     -23.953   7.401  -6.053  1.00  2.750          N  
ATOM   1864  CA  ALA A 114     -24.791   8.412  -6.717  1.00  2.970          C  
ATOM   1865  C   ALA A 114     -24.564   8.754  -8.204  1.00  2.920          C  
ATOM   1866  O   ALA A 114     -25.482   9.271  -8.832  1.00  3.460          O  
ATOM   1867  CB  ALA A 114     -24.655   9.721  -5.955  1.00  4.070          C  
ATOM   1868  H   ALA A 114     -23.044   7.160  -6.409  1.00  3.300          H  
ATOM   1869  HA  ALA A 114     -25.819   8.061  -6.633  1.00  3.560          H  
ATOM   1870 1HB  ALA A 114     -25.339  10.456  -6.381  1.00  4.880          H  
ATOM   1871 2HB  ALA A 114     -24.899   9.576  -4.904  1.00  4.880          H  
ATOM   1872 3HB  ALA A 114     -23.634  10.085  -6.039  1.00  4.880          H  
ATOM   1873  N   SER A 115     -23.386   8.537  -8.796  1.00  2.760          N  
ATOM   1874  CA  SER A 115     -23.186   9.013 -10.190  1.00  3.170          C  
ATOM   1875  C   SER A 115     -24.078   8.361 -11.267  1.00  3.000          C  
ATOM   1876  O   SER A 115     -24.177   8.856 -12.390  1.00  3.630          O  
ATOM   1877  CB  SER A 115     -21.721   8.865 -10.610  1.00  4.270          C  
ATOM   1878  OG  SER A 115     -21.319   7.514 -10.734  1.00  4.270          O  
ATOM   1879  H   SER A 115     -22.621   8.100  -8.308  1.00  3.310          H  
ATOM   1880  HA  SER A 115     -23.413  10.080 -10.197  1.00  3.800          H  
ATOM   1881 1HB  SER A 115     -21.573   9.370 -11.563  1.00  5.130          H  
ATOM   1882 2HB  SER A 115     -21.084   9.365  -9.883  1.00  5.130          H  
ATOM   1883  HG  SER A 115     -20.401   7.541 -11.161  1.00  5.130          H  
ATOM   1884  N   GLN A 116     -24.639   7.204 -10.949  1.00  2.660          N  
ATOM   1885  CA  GLN A 116     -25.506   6.326 -11.770  1.00  2.820          C  
ATOM   1886  C   GLN A 116     -24.846   5.776 -13.039  1.00  2.960          C  
ATOM   1887  O   GLN A 116     -25.389   4.887 -13.692  1.00  3.550          O  
ATOM   1888  CB  GLN A 116     -26.811   7.026 -12.150  1.00  3.880          C  
ATOM   1889  CG  GLN A 116     -27.681   7.449 -10.967  1.00  3.880          C  
ATOM   1890  CD  GLN A 116     -28.156   6.269 -10.124  1.00  3.880          C  
ATOM   1891  OE1 GLN A 116     -28.392   5.171 -10.649  1.00  3.880          O  
ATOM   1892  NE2 GLN A 116     -28.307   6.496  -8.826  1.00  3.880          N  
ATOM   1893  H   GLN A 116     -24.465   6.926  -9.997  1.00  3.190          H  
ATOM   1894  HA  GLN A 116     -25.778   5.469 -11.167  1.00  3.380          H  
ATOM   1895 1HB  GLN A 116     -26.587   7.917 -12.736  1.00  4.660          H  
ATOM   1896 2HB  GLN A 116     -27.403   6.365 -12.780  1.00  4.660          H  
ATOM   1897 1HG  GLN A 116     -27.107   8.114 -10.332  1.00  4.660          H  
ATOM   1898 2HG  GLN A 116     -28.557   7.969 -11.350  1.00  4.660          H  
ATOM   1899 1HE2 GLN A 116     -28.622   5.767  -8.216  1.00  4.660          H  
ATOM   1900 2HE2 GLN A 116     -28.126   7.411  -8.448  1.00  4.660          H  
ATOM   1901  N   ILE A 117     -23.610   6.163 -13.281  1.00  3.000          N  
ATOM   1902  CA  ILE A 117     -22.778   5.653 -14.347  1.00  3.120          C  
ATOM   1903  C   ILE A 117     -22.547   4.199 -14.094  1.00  3.050          C  
ATOM   1904  O   ILE A 117     -22.593   3.363 -14.977  1.00  3.620          O  
ATOM   1905  CB  ILE A 117     -21.455   6.394 -14.405  1.00  4.320          C  
ATOM   1906  CG1 ILE A 117     -21.691   7.860 -14.853  1.00  4.320          C  
ATOM   1907  CG2 ILE A 117     -20.551   5.651 -15.333  1.00  4.320          C  
ATOM   1908  CD1 ILE A 117     -20.500   8.779 -14.626  1.00  4.320          C  
ATOM   1909  H   ILE A 117     -23.247   6.913 -12.704  1.00  3.600          H  
ATOM   1910  HA  ILE A 117     -23.303   5.768 -15.299  1.00  3.740          H  
ATOM   1911  HB  ILE A 117     -20.995   6.438 -13.415  1.00  5.180          H  
ATOM   1912 1HG1 ILE A 117     -21.928   7.863 -15.915  1.00  5.180          H  
ATOM   1913 2HG1 ILE A 117     -22.542   8.268 -14.312  1.00  5.180          H  
ATOM   1914 1HG2 ILE A 117     -19.653   6.164 -15.384  1.00  5.180          H  
ATOM   1915 2HG2 ILE A 117     -20.359   4.645 -14.980  1.00  5.180          H  
ATOM   1916 3HG2 ILE A 117     -21.005   5.602 -16.324  1.00  5.180          H  
ATOM   1917 1HD1 ILE A 117     -20.748   9.781 -14.964  1.00  5.180          H  
ATOM   1918 2HD1 ILE A 117     -20.267   8.814 -13.567  1.00  5.180          H  
ATOM   1919 3HD1 ILE A 117     -19.630   8.433 -15.155  1.00  5.180          H  
ATOM   1920  N   PHE A 118     -22.292   3.929 -12.841  1.00  2.950          N  
ATOM   1921  CA  PHE A 118     -22.014   2.637 -12.280  1.00  3.420          C  
ATOM   1922  C   PHE A 118     -23.109   1.587 -12.542  1.00  2.980          C  
ATOM   1923  O   PHE A 118     -22.878   0.392 -12.344  1.00  3.040          O  
ATOM   1924  CB  PHE A 118     -21.804   2.803 -10.786  1.00  4.600          C  
ATOM   1925  CG  PHE A 118     -23.045   3.076  -9.984  1.00  4.600          C  
ATOM   1926  CD1 PHE A 118     -23.771   2.026  -9.477  1.00  4.600          C  
ATOM   1927  CD2 PHE A 118     -23.463   4.369  -9.684  1.00  4.600          C  
ATOM   1928  CE1 PHE A 118     -24.878   2.241  -8.704  1.00  4.600          C  
ATOM   1929  CE2 PHE A 118     -24.583   4.580  -8.890  1.00  4.600          C  
ATOM   1930  CZ  PHE A 118     -25.284   3.517  -8.413  1.00  4.600          C  
ATOM   1931  H   PHE A 118     -22.269   4.725 -12.227  1.00  3.540          H  
ATOM   1932  HA  PHE A 118     -21.081   2.283 -12.713  1.00  4.100          H  
ATOM   1933 1HB  PHE A 118     -21.333   1.923 -10.386  1.00  5.520          H  
ATOM   1934 2HB  PHE A 118     -21.109   3.624 -10.621  1.00  5.520          H  
ATOM   1935  HD1 PHE A 118     -23.442   1.005  -9.685  1.00  5.520          H  
ATOM   1936  HD2 PHE A 118     -22.888   5.213 -10.060  1.00  5.520          H  
ATOM   1937  HE1 PHE A 118     -25.431   1.393  -8.307  1.00  5.520          H  
ATOM   1938  HE2 PHE A 118     -24.912   5.581  -8.632  1.00  5.520          H  
ATOM   1939  HZ  PHE A 118     -26.160   3.680  -7.787  1.00  5.520          H  
ATOM   1940  N   ARG A 119     -24.312   1.993 -12.987  1.00  2.860          N  
ATOM   1941  CA  ARG A 119     -25.407   1.049 -13.200  1.00  2.620          C  
ATOM   1942  C   ARG A 119     -25.246   0.198 -14.469  1.00  2.350          C  
ATOM   1943  O   ARG A 119     -26.073   0.209 -15.390  1.00  2.360          O  
ATOM   1944  CB  ARG A 119     -26.712   1.824 -13.308  1.00  3.760          C  
ATOM   1945  CG  ARG A 119     -27.101   2.642 -12.074  1.00  3.760          C  
ATOM   1946  CD  ARG A 119     -27.536   1.847 -10.905  1.00  3.760          C  
ATOM   1947  NE  ARG A 119     -28.761   1.110 -11.154  1.00  3.760          N  
ATOM   1948  CZ  ARG A 119     -30.016   1.617 -11.038  1.00  3.760          C  
ATOM   1949  NH1 ARG A 119     -30.220   2.885 -10.697  1.00  3.760          N  
ATOM   1950  NH2 ARG A 119     -31.056   0.827 -11.272  1.00  3.760          N  
ATOM   1951  H   ARG A 119     -24.486   2.981 -13.193  1.00  3.430          H  
ATOM   1952  HA  ARG A 119     -25.446   0.377 -12.346  1.00  3.140          H  
ATOM   1953 1HB  ARG A 119     -26.640   2.524 -14.141  1.00  4.520          H  
ATOM   1954 2HB  ARG A 119     -27.529   1.141 -13.526  1.00  4.520          H  
ATOM   1955 1HG  ARG A 119     -26.238   3.215 -11.753  1.00  4.520          H  
ATOM   1956 2HG  ARG A 119     -27.894   3.328 -12.352  1.00  4.520          H  
ATOM   1957 1HD  ARG A 119     -26.765   1.135 -10.642  1.00  4.520          H  
ATOM   1958 2HD  ARG A 119     -27.698   2.515 -10.063  1.00  4.520          H  
ATOM   1959  HE  ARG A 119     -28.672   0.138 -11.415  1.00  4.520          H  
ATOM   1960 1HH1 ARG A 119     -29.437   3.534 -10.529  1.00  4.520          H  
ATOM   1961 2HH1 ARG A 119     -31.161   3.239 -10.619  1.00  4.520          H  
ATOM   1962 1HH2 ARG A 119     -30.910  -0.139 -11.533  1.00  4.520          H  
ATOM   1963 2HH2 ARG A 119     -31.996   1.187 -11.191  1.00  4.520          H  
ATOM   1964  N   ALA A 120     -24.211  -0.630 -14.464  1.00  2.260          N  
ATOM   1965  CA  ALA A 120     -23.873  -1.512 -15.566  1.00  2.160          C  
ATOM   1966  C   ALA A 120     -24.745  -2.743 -15.453  1.00  2.210          C  
ATOM   1967  O   ALA A 120     -24.288  -3.815 -15.032  1.00  2.180          O  
ATOM   1968  CB  ALA A 120     -22.392  -1.859 -15.537  1.00  3.060          C  
ATOM   1969  H   ALA A 120     -23.615  -0.594 -13.642  1.00  2.710          H  
ATOM   1970  HA  ALA A 120     -24.113  -1.012 -16.497  1.00  2.590          H  
ATOM   1971 1HB  ALA A 120     -22.154  -2.518 -16.363  1.00  3.680          H  
ATOM   1972 2HB  ALA A 120     -21.806  -0.943 -15.621  1.00  3.680          H  
ATOM   1973 3HB  ALA A 120     -22.156  -2.356 -14.596  1.00  3.680          H  
ATOM   1974  N   SER A 121     -26.008  -2.553 -15.805  1.00  2.410          N  
ATOM   1975  CA  SER A 121     -27.052  -3.540 -15.606  1.00  2.650          C  
ATOM   1976  C   SER A 121     -26.661  -4.940 -16.039  1.00  2.720          C  
ATOM   1977  O   SER A 121     -26.109  -5.160 -17.118  1.00  2.940          O  
ATOM   1978  CB  SER A 121     -28.304  -3.125 -16.340  1.00  3.610          C  
ATOM   1979  OG  SER A 121     -29.298  -4.096 -16.206  1.00  3.610          O  
ATOM   1980  H   SER A 121     -26.249  -1.611 -16.127  1.00  2.890          H  
ATOM   1981  HA  SER A 121     -27.281  -3.571 -14.541  1.00  3.180          H  
ATOM   1982 1HB  SER A 121     -28.657  -2.173 -15.945  1.00  4.340          H  
ATOM   1983 2HB  SER A 121     -28.074  -2.977 -17.395  1.00  4.340          H  
ATOM   1984  HG  SER A 121     -30.055  -3.766 -16.700  1.00  4.340          H  
ATOM   1985  N   ARG A 122     -26.974  -5.883 -15.142  1.00  2.690          N  
ATOM   1986  CA  ARG A 122     -26.737  -7.331 -15.214  1.00  2.810          C  
ATOM   1987  C   ARG A 122     -25.280  -7.782 -15.033  1.00  2.650          C  
ATOM   1988  O   ARG A 122     -25.032  -8.983 -14.866  1.00  2.720          O  
ATOM   1989  CB  ARG A 122     -27.221  -7.903 -16.546  1.00  3.890          C  
ATOM   1990  CG  ARG A 122     -28.699  -7.724 -16.844  1.00  3.890          C  
ATOM   1991  CD  ARG A 122     -29.061  -8.337 -18.142  1.00  3.890          C  
ATOM   1992  NE  ARG A 122     -30.482  -8.185 -18.443  1.00  3.890          N  
ATOM   1993  CZ  ARG A 122     -31.084  -8.593 -19.583  1.00  3.890          C  
ATOM   1994  NH1 ARG A 122     -30.385  -9.180 -20.535  1.00  3.890          N  
ATOM   1995  NH2 ARG A 122     -32.385  -8.402 -19.742  1.00  3.890          N  
ATOM   1996  H   ARG A 122     -27.429  -5.542 -14.308  1.00  3.230          H  
ATOM   1997  HA  ARG A 122     -27.330  -7.790 -14.428  1.00  3.370          H  
ATOM   1998 1HB  ARG A 122     -26.653  -7.491 -17.371  1.00  4.660          H  
ATOM   1999 2HB  ARG A 122     -27.037  -8.976 -16.546  1.00  4.660          H  
ATOM   2000 1HG  ARG A 122     -29.290  -8.190 -16.061  1.00  4.660          H  
ATOM   2001 2HG  ARG A 122     -28.935  -6.664 -16.900  1.00  4.660          H  
ATOM   2002 1HD  ARG A 122     -28.487  -7.849 -18.932  1.00  4.660          H  
ATOM   2003 2HD  ARG A 122     -28.823  -9.400 -18.118  1.00  4.660          H  
ATOM   2004  HE  ARG A 122     -31.058  -7.737 -17.741  1.00  4.660          H  
ATOM   2005 1HH1 ARG A 122     -29.394  -9.328 -20.420  1.00  4.660          H  
ATOM   2006 2HH1 ARG A 122     -30.840  -9.484 -21.384  1.00  4.660          H  
ATOM   2007 1HH2 ARG A 122     -32.924  -7.954 -19.013  1.00  4.660          H  
ATOM   2008 2HH2 ARG A 122     -32.842  -8.704 -20.590  1.00  4.660          H  
ATOM   2009  N   SER A 123     -24.322  -6.849 -14.995  1.00  2.480          N  
ATOM   2010  CA  SER A 123     -22.918  -7.229 -14.873  1.00  2.390          C  
ATOM   2011  C   SER A 123     -22.626  -7.929 -13.560  1.00  2.220          C  
ATOM   2012  O   SER A 123     -22.297  -9.124 -13.520  1.00  2.240          O  
ATOM   2013  CB  SER A 123     -22.056  -5.994 -14.917  1.00  3.380          C  
ATOM   2014  OG  SER A 123     -22.336  -5.159 -13.821  1.00  3.380          O  
ATOM   2015  H   SER A 123     -24.549  -5.851 -15.087  1.00  2.980          H  
ATOM   2016  HA  SER A 123     -22.664  -7.894 -15.697  1.00  2.870          H  
ATOM   2017 1HB  SER A 123     -21.039  -6.297 -14.866  1.00  4.060          H  
ATOM   2018 2HB  SER A 123     -22.209  -5.453 -15.852  1.00  4.060          H  
ATOM   2019  HG  SER A 123     -23.075  -4.582 -14.119  1.00  4.060          H  
ATOM   2020  N   SER A 124     -22.796  -7.189 -12.475  1.00  2.090          N  
ATOM   2021  CA  SER A 124     -22.552  -7.744 -11.170  1.00  1.990          C  
ATOM   2022  C   SER A 124     -23.536  -8.853 -10.826  1.00  2.070          C  
ATOM   2023  O   SER A 124     -23.154  -9.823 -10.177  1.00  2.140          O  
ATOM   2024  CB  SER A 124     -22.626  -6.641 -10.131  1.00  2.830          C  
ATOM   2025  OG  SER A 124     -23.925  -6.146 -10.000  1.00  2.830          O  
ATOM   2026  H   SER A 124     -23.050  -6.211 -12.576  1.00  2.510          H  
ATOM   2027  HA  SER A 124     -21.545  -8.162 -11.165  1.00  2.390          H  
ATOM   2028 1HB  SER A 124     -22.263  -7.009  -9.172  1.00  3.390          H  
ATOM   2029 2HB  SER A 124     -21.974  -5.827 -10.437  1.00  3.390          H  
ATOM   2030  HG  SER A 124     -23.868  -5.428  -9.362  1.00  3.390          H  
ATOM   2031  N   ASN A 125     -24.774  -8.806 -11.354  1.00  2.130          N  
ATOM   2032  CA  ASN A 125     -25.762  -9.832 -11.006  1.00  2.250          C  
ATOM   2033  C   ASN A 125     -25.256 -11.225 -11.395  1.00  2.290          C  
ATOM   2034  O   ASN A 125     -25.359 -12.187 -10.616  1.00  2.300          O  
ATOM   2035  CB  ASN A 125     -27.102  -9.510 -11.611  1.00  3.100          C  
ATOM   2036  CG  ASN A 125     -27.767  -8.325 -10.894  1.00  3.100          C  
ATOM   2037  OD1 ASN A 125     -27.376  -7.909  -9.766  1.00  3.100          O  
ATOM   2038  ND2 ASN A 125     -28.776  -7.787 -11.532  1.00  3.100          N  
ATOM   2039  H   ASN A 125     -25.034  -8.005 -11.912  1.00  2.560          H  
ATOM   2040  HA  ASN A 125     -25.923  -9.816  -9.945  1.00  2.700          H  
ATOM   2041 1HB  ASN A 125     -26.979  -9.281 -12.664  1.00  3.720          H  
ATOM   2042 2HB  ASN A 125     -27.755 -10.380 -11.538  1.00  3.720          H  
ATOM   2043 1HD2 ASN A 125     -29.268  -7.013 -11.133  1.00  3.720          H  
ATOM   2044 2HD2 ASN A 125     -29.067  -8.153 -12.417  1.00  3.720          H  
ATOM   2045  N   PHE A 126     -24.643 -11.299 -12.575  1.00  2.370          N  
ATOM   2046  CA  PHE A 126     -24.016 -12.512 -13.064  1.00  2.480          C  
ATOM   2047  C   PHE A 126     -22.931 -12.961 -12.091  1.00  2.360          C  
ATOM   2048  O   PHE A 126     -22.882 -14.127 -11.681  1.00  2.440          O  
ATOM   2049  CB  PHE A 126     -23.494 -12.276 -14.485  1.00  3.430          C  
ATOM   2050  CG  PHE A 126     -22.657 -13.361 -15.092  1.00  3.430          C  
ATOM   2051  CD1 PHE A 126     -23.168 -14.621 -15.349  1.00  3.430          C  
ATOM   2052  CD2 PHE A 126     -21.362 -13.079 -15.491  1.00  3.430          C  
ATOM   2053  CE1 PHE A 126     -22.389 -15.580 -15.961  1.00  3.430          C  
ATOM   2054  CE2 PHE A 126     -20.589 -14.021 -16.107  1.00  3.430          C  
ATOM   2055  CZ  PHE A 126     -21.099 -15.279 -16.342  1.00  3.430          C  
ATOM   2056  H   PHE A 126     -24.639 -10.470 -13.184  1.00  2.840          H  
ATOM   2057  HA  PHE A 126     -24.775 -13.292 -13.109  1.00  2.980          H  
ATOM   2058 1HB  PHE A 126     -24.342 -12.093 -15.144  1.00  4.110          H  
ATOM   2059 2HB  PHE A 126     -22.903 -11.359 -14.488  1.00  4.110          H  
ATOM   2060  HD1 PHE A 126     -24.192 -14.856 -15.061  1.00  4.110          H  
ATOM   2061  HD2 PHE A 126     -20.967 -12.082 -15.322  1.00  4.110          H  
ATOM   2062  HE1 PHE A 126     -22.796 -16.572 -16.151  1.00  4.110          H  
ATOM   2063  HE2 PHE A 126     -19.573 -13.775 -16.420  1.00  4.110          H  
ATOM   2064  HZ  PHE A 126     -20.486 -16.032 -16.833  1.00  4.110          H  
ATOM   2065  N   PHE A 127     -22.068 -12.025 -11.710  1.00  2.230          N  
ATOM   2066  CA  PHE A 127     -20.957 -12.331 -10.820  1.00  2.200          C  
ATOM   2067  C   PHE A 127     -21.409 -12.909  -9.478  1.00  2.200          C  
ATOM   2068  O   PHE A 127     -20.783 -13.831  -8.969  1.00  2.320          O  
ATOM   2069  CB  PHE A 127     -20.142 -11.089 -10.523  1.00  3.090          C  
ATOM   2070  CG  PHE A 127     -19.472 -10.464 -11.692  1.00  3.090          C  
ATOM   2071  CD1 PHE A 127     -19.548 -10.956 -12.995  1.00  3.090          C  
ATOM   2072  CD2 PHE A 127     -18.724  -9.374 -11.475  1.00  3.090          C  
ATOM   2073  CE1 PHE A 127     -18.894 -10.314 -14.000  1.00  3.090          C  
ATOM   2074  CE2 PHE A 127     -18.068  -8.755 -12.488  1.00  3.090          C  
ATOM   2075  CZ  PHE A 127     -18.159  -9.216 -13.715  1.00  3.090          C  
ATOM   2076  H   PHE A 127     -22.158 -11.080 -12.113  1.00  2.680          H  
ATOM   2077  HA  PHE A 127     -20.324 -13.066 -11.301  1.00  2.640          H  
ATOM   2078 1HB  PHE A 127     -20.777 -10.344 -10.060  1.00  3.710          H  
ATOM   2079 2HB  PHE A 127     -19.383 -11.333  -9.800  1.00  3.710          H  
ATOM   2080  HD1 PHE A 127     -20.113 -11.841 -13.231  1.00  3.710          H  
ATOM   2081  HD2 PHE A 127     -18.642  -9.009 -10.466  1.00  3.710          H  
ATOM   2082  HE1 PHE A 127     -18.949 -10.690 -15.021  1.00  3.710          H  
ATOM   2083  HE2 PHE A 127     -17.447  -7.878 -12.300  1.00  3.710          H  
ATOM   2084  HZ  PHE A 127     -17.629  -8.711 -14.467  1.00  3.710          H  
ATOM   2085  N   PHE A 128     -22.480 -12.377  -8.885  1.00  2.170          N  
ATOM   2086  CA  PHE A 128     -22.921 -12.894  -7.581  1.00  2.280          C  
ATOM   2087  C   PHE A 128     -23.318 -14.362  -7.709  1.00  2.390          C  
ATOM   2088  O   PHE A 128     -22.954 -15.198  -6.877  1.00  2.530          O  
ATOM   2089  CB  PHE A 128     -24.168 -12.163  -7.056  1.00  3.150          C  
ATOM   2090  CG  PHE A 128     -23.988 -10.753  -6.691  1.00  3.150          C  
ATOM   2091  CD1 PHE A 128     -24.293  -9.883  -7.591  1.00  3.150          C  
ATOM   2092  CD2 PHE A 128     -23.557 -10.308  -5.499  1.00  3.150          C  
ATOM   2093  CE1 PHE A 128     -24.169  -8.565  -7.426  1.00  3.150          C  
ATOM   2094  CE2 PHE A 128     -23.418  -8.961  -5.294  1.00  3.150          C  
ATOM   2095  CZ  PHE A 128     -23.711  -8.102  -6.280  1.00  3.150          C  
ATOM   2096  H   PHE A 128     -22.931 -11.570  -9.329  1.00  2.600          H  
ATOM   2097  HA  PHE A 128     -22.101 -12.803  -6.869  1.00  2.740          H  
ATOM   2098 1HB  PHE A 128     -24.955 -12.220  -7.813  1.00  3.780          H  
ATOM   2099 2HB  PHE A 128     -24.529 -12.667  -6.193  1.00  3.780          H  
ATOM   2100  HD1 PHE A 128     -24.639 -10.280  -8.487  1.00  3.780          H  
ATOM   2101  HD2 PHE A 128     -23.333 -10.994  -4.745  1.00  3.780          H  
ATOM   2102  HE1 PHE A 128     -24.431  -7.891  -8.231  1.00  3.780          H  
ATOM   2103  HE2 PHE A 128     -23.066  -8.556  -4.360  1.00  3.780          H  
ATOM   2104  HZ  PHE A 128     -23.583  -7.043  -6.139  1.00  3.780          H  
ATOM   2105  N   ALA A 129     -24.038 -14.704  -8.783  1.00  2.400          N  
ATOM   2106  CA  ALA A 129     -24.477 -16.087  -8.988  1.00  2.550          C  
ATOM   2107  C   ALA A 129     -23.289 -17.055  -9.050  1.00  2.650          C  
ATOM   2108  O   ALA A 129     -23.339 -18.172  -8.500  1.00  2.830          O  
ATOM   2109  CB  ALA A 129     -25.277 -16.193 -10.274  1.00  3.510          C  
ATOM   2110  H   ALA A 129     -24.337 -13.964  -9.435  1.00  2.880          H  
ATOM   2111  HA  ALA A 129     -25.109 -16.370  -8.150  1.00  3.060          H  
ATOM   2112 1HB  ALA A 129     -25.625 -17.219 -10.408  1.00  4.210          H  
ATOM   2113 2HB  ALA A 129     -26.132 -15.520 -10.220  1.00  4.210          H  
ATOM   2114 3HB  ALA A 129     -24.645 -15.909 -11.116  1.00  4.210          H  
ATOM   2115  N   LEU A 130     -22.179 -16.578  -9.616  1.00  2.590          N  
ATOM   2116  CA  LEU A 130     -20.990 -17.399  -9.806  1.00  2.750          C  
ATOM   2117  C   LEU A 130     -20.264 -17.760  -8.505  1.00  2.810          C  
ATOM   2118  O   LEU A 130     -19.325 -18.574  -8.501  1.00  3.020          O  
ATOM   2119  CB  LEU A 130     -20.023 -16.707 -10.759  1.00  3.790          C  
ATOM   2120  CG  LEU A 130     -20.478 -16.518 -12.216  1.00  3.790          C  
ATOM   2121  CD1 LEU A 130     -19.469 -15.678 -12.922  1.00  3.790          C  
ATOM   2122  CD2 LEU A 130     -20.601 -17.853 -12.920  1.00  3.790          C  
ATOM   2123  H   LEU A 130     -22.218 -15.638 -10.037  1.00  3.110          H  
ATOM   2124  HA  LEU A 130     -21.318 -18.320 -10.249  1.00  3.300          H  
ATOM   2125 1HB  LEU A 130     -19.805 -15.724 -10.357  1.00  4.540          H  
ATOM   2126 2HB  LEU A 130     -19.108 -17.286 -10.782  1.00  4.540          H  
ATOM   2127  HG  LEU A 130     -21.431 -16.006 -12.239  1.00  4.540          H  
ATOM   2128 1HD1 LEU A 130     -19.785 -15.534 -13.929  1.00  4.540          H  
ATOM   2129 2HD1 LEU A 130     -19.380 -14.724 -12.435  1.00  4.540          H  
ATOM   2130 3HD1 LEU A 130     -18.520 -16.187 -12.913  1.00  4.540          H  
ATOM   2131 1HD2 LEU A 130     -20.910 -17.680 -13.951  1.00  4.540          H  
ATOM   2132 2HD2 LEU A 130     -19.637 -18.368 -12.907  1.00  4.540          H  
ATOM   2133 3HD2 LEU A 130     -21.338 -18.464 -12.441  1.00  4.540          H  
ATOM   2134  N   LEU A 131     -20.725 -17.238  -7.368  1.00  2.700          N  
ATOM   2135  CA  LEU A 131     -20.144 -17.586  -6.074  1.00  2.840          C  
ATOM   2136  C   LEU A 131     -19.931 -19.081  -5.912  1.00  2.850          C  
ATOM   2137  O   LEU A 131     -18.957 -19.493  -5.292  1.00  3.020          O  
ATOM   2138  CB  LEU A 131     -21.054 -17.123  -4.924  1.00  3.920          C  
ATOM   2139  CG  LEU A 131     -20.615 -17.509  -3.439  1.00  3.920          C  
ATOM   2140  CD1 LEU A 131     -19.254 -16.909  -3.073  1.00  3.920          C  
ATOM   2141  CD2 LEU A 131     -21.702 -17.021  -2.484  1.00  3.920          C  
ATOM   2142  H   LEU A 131     -21.505 -16.568  -7.393  1.00  3.240          H  
ATOM   2143  HA  LEU A 131     -19.182 -17.088  -5.999  1.00  3.410          H  
ATOM   2144 1HB  LEU A 131     -21.145 -16.047  -4.985  1.00  4.700          H  
ATOM   2145 2HB  LEU A 131     -22.047 -17.544  -5.095  1.00  4.700          H  
ATOM   2146  HG  LEU A 131     -20.523 -18.592  -3.352  1.00  4.700          H  
ATOM   2147 1HD1 LEU A 131     -19.000 -17.202  -2.055  1.00  4.700          H  
ATOM   2148 2HD1 LEU A 131     -18.486 -17.284  -3.750  1.00  4.700          H  
ATOM   2149 3HD1 LEU A 131     -19.287 -15.838  -3.136  1.00  4.700          H  
ATOM   2150 1HD2 LEU A 131     -21.453 -17.277  -1.463  1.00  4.700          H  
ATOM   2151 2HD2 LEU A 131     -21.797 -15.957  -2.569  1.00  4.700          H  
ATOM   2152 3HD2 LEU A 131     -22.636 -17.478  -2.745  1.00  4.700          H  
ATOM   2153  N   ILE A 132     -20.857 -19.907  -6.415  1.00  2.800          N  
ATOM   2154  CA  ILE A 132     -20.696 -21.349  -6.244  1.00  2.960          C  
ATOM   2155  C   ILE A 132     -20.460 -22.078  -7.569  1.00  3.120          C  
ATOM   2156  O   ILE A 132     -20.620 -23.294  -7.638  1.00  3.310          O  
ATOM   2157  CB  ILE A 132     -21.913 -21.954  -5.494  1.00  4.080          C  
ATOM   2158  CG1 ILE A 132     -23.245 -21.699  -6.293  1.00  4.080          C  
ATOM   2159  CG2 ILE A 132     -21.959 -21.373  -4.055  1.00  4.080          C  
ATOM   2160  CD1 ILE A 132     -24.480 -22.481  -5.794  1.00  4.080          C  
ATOM   2161  H   ILE A 132     -21.667 -19.517  -6.924  1.00  3.360          H  
ATOM   2162  HA  ILE A 132     -19.824 -21.523  -5.627  1.00  3.550          H  
ATOM   2163  HB  ILE A 132     -21.796 -23.005  -5.443  1.00  4.900          H  
ATOM   2164 1HG1 ILE A 132     -23.478 -20.636  -6.249  1.00  4.900          H  
ATOM   2165 2HG1 ILE A 132     -23.085 -21.977  -7.331  1.00  4.900          H  
ATOM   2166 1HG2 ILE A 132     -22.782 -21.806  -3.495  1.00  4.900          H  
ATOM   2167 2HG2 ILE A 132     -21.025 -21.602  -3.545  1.00  4.900          H  
ATOM   2168 3HG2 ILE A 132     -22.086 -20.296  -4.106  1.00  4.900          H  
ATOM   2169 1HD1 ILE A 132     -25.335 -22.226  -6.424  1.00  4.900          H  
ATOM   2170 2HD1 ILE A 132     -24.283 -23.548  -5.859  1.00  4.900          H  
ATOM   2171 3HD1 ILE A 132     -24.708 -22.225  -4.771  1.00  4.900          H  
ATOM   2172  N   LEU A 133     -20.088 -21.330  -8.615  1.00  3.110          N  
ATOM   2173  CA  LEU A 133     -19.865 -21.891  -9.952  1.00  3.330          C  
ATOM   2174  C   LEU A 133     -18.461 -21.659 -10.570  1.00  3.430          C  
ATOM   2175  O   LEU A 133     -18.079 -22.380 -11.490  1.00  3.680          O  
ATOM   2176  CB  LEU A 133     -20.905 -21.294 -10.902  1.00  4.570          C  
ATOM   2177  CG  LEU A 133     -22.413 -21.495 -10.510  1.00  4.570          C  
ATOM   2178  CD1 LEU A 133     -23.287 -20.722 -11.474  1.00  4.570          C  
ATOM   2179  CD2 LEU A 133     -22.783 -22.975 -10.519  1.00  4.570          C  
ATOM   2180  H   LEU A 133     -19.944 -20.335  -8.463  1.00  3.730          H  
ATOM   2181  HA  LEU A 133     -20.011 -22.964  -9.892  1.00  4.000          H  
ATOM   2182 1HB  LEU A 133     -20.701 -20.255 -10.998  1.00  5.490          H  
ATOM   2183 2HB  LEU A 133     -20.762 -21.749 -11.880  1.00  5.490          H  
ATOM   2184  HG  LEU A 133     -22.583 -21.086  -9.515  1.00  5.490          H  
ATOM   2185 1HD1 LEU A 133     -24.331 -20.841 -11.194  1.00  5.490          H  
ATOM   2186 2HD1 LEU A 133     -23.035 -19.667 -11.437  1.00  5.490          H  
ATOM   2187 3HD1 LEU A 133     -23.138 -21.098 -12.485  1.00  5.490          H  
ATOM   2188 1HD2 LEU A 133     -23.826 -23.080 -10.246  1.00  5.490          H  
ATOM   2189 2HD2 LEU A 133     -22.630 -23.386 -11.504  1.00  5.490          H  
ATOM   2190 3HD2 LEU A 133     -22.175 -23.524  -9.804  1.00  5.490          H  
ATOM   2191  N   PHE A 134     -17.733 -20.615 -10.129  1.00  3.300          N  
ATOM   2192  CA  PHE A 134     -16.469 -20.183 -10.770  1.00  3.420          C  
ATOM   2193  C   PHE A 134     -15.346 -21.167 -11.049  1.00  3.370          C  
ATOM   2194  O   PHE A 134     -14.832 -21.193 -12.159  1.00  3.520          O  
ATOM   2195  CB  PHE A 134     -15.737 -19.164  -9.904  1.00  4.740          C  
ATOM   2196  CG  PHE A 134     -16.179 -17.836  -9.965  1.00  4.740          C  
ATOM   2197  CD1 PHE A 134     -16.736 -17.232  -8.876  1.00  4.740          C  
ATOM   2198  CD2 PHE A 134     -16.015 -17.136 -11.117  1.00  4.740          C  
ATOM   2199  CE1 PHE A 134     -17.129 -15.948  -8.952  1.00  4.740          C  
ATOM   2200  CE2 PHE A 134     -16.393 -15.860 -11.183  1.00  4.740          C  
ATOM   2201  CZ  PHE A 134     -16.963 -15.251 -10.090  1.00  4.740          C  
ATOM   2202  H   PHE A 134     -18.116 -20.034  -9.384  1.00  3.960          H  
ATOM   2203  HA  PHE A 134     -16.747 -19.729 -11.721  1.00  4.100          H  
ATOM   2204 1HB  PHE A 134     -15.780 -19.475  -8.869  1.00  5.690          H  
ATOM   2205 2HB  PHE A 134     -14.693 -19.160 -10.188  1.00  5.690          H  
ATOM   2206  HD1 PHE A 134     -16.867 -17.795  -7.943  1.00  5.690          H  
ATOM   2207  HD2 PHE A 134     -15.555 -17.616 -11.984  1.00  5.690          H  
ATOM   2208  HE1 PHE A 134     -17.578 -15.485  -8.118  1.00  5.690          H  
ATOM   2209  HE2 PHE A 134     -16.239 -15.338 -12.103  1.00  5.690          H  
ATOM   2210  HZ  PHE A 134     -17.287 -14.223 -10.123  1.00  5.690          H  
ATOM   2211  N   LEU A 135     -14.944 -21.929 -10.044  1.00  3.350          N  
ATOM   2212  CA  LEU A 135     -13.782 -22.833 -10.065  1.00  3.360          C  
ATOM   2213  C   LEU A 135     -12.439 -22.063 -10.210  1.00  3.390          C  
ATOM   2214  O   LEU A 135     -11.428 -22.625 -10.628  1.00  3.490          O  
ATOM   2215  CB  LEU A 135     -13.987 -23.870 -11.199  1.00  4.700          C  
ATOM   2216  CG  LEU A 135     -12.997 -25.069 -11.357  1.00  4.700          C  
ATOM   2217  CD1 LEU A 135     -13.023 -25.947 -10.089  1.00  4.700          C  
ATOM   2218  CD2 LEU A 135     -13.435 -25.882 -12.578  1.00  4.700          C  
ATOM   2219  H   LEU A 135     -15.471 -21.869  -9.180  1.00  4.020          H  
ATOM   2220  HA  LEU A 135     -13.742 -23.365  -9.135  1.00  4.030          H  
ATOM   2221 1HB  LEU A 135     -14.982 -24.264 -11.113  1.00  5.640          H  
ATOM   2222 2HB  LEU A 135     -13.923 -23.350 -12.146  1.00  5.640          H  
ATOM   2223  HG  LEU A 135     -11.986 -24.717 -11.517  1.00  5.640          H  
ATOM   2224 1HD1 LEU A 135     -12.343 -26.791 -10.223  1.00  5.640          H  
ATOM   2225 2HD1 LEU A 135     -12.700 -25.370  -9.229  1.00  5.640          H  
ATOM   2226 3HD1 LEU A 135     -14.026 -26.320  -9.919  1.00  5.640          H  
ATOM   2227 1HD2 LEU A 135     -12.761 -26.728 -12.714  1.00  5.640          H  
ATOM   2228 2HD2 LEU A 135     -14.452 -26.247 -12.428  1.00  5.640          H  
ATOM   2229 3HD2 LEU A 135     -13.406 -25.247 -13.464  1.00  5.640          H  
ATOM   2230  N   PHE A 136     -12.416 -20.791  -9.767  1.00  3.390          N  
ATOM   2231  CA  PHE A 136     -11.214 -19.943  -9.788  1.00  3.520          C  
ATOM   2232  C   PHE A 136     -11.005 -19.096  -8.518  1.00  3.330          C  
ATOM   2233  O   PHE A 136     -11.956 -18.749  -7.799  1.00  3.120          O  
ATOM   2234  CB  PHE A 136     -11.198 -19.014 -11.004  1.00  4.880          C  
ATOM   2235  CG  PHE A 136     -11.210 -19.720 -12.307  1.00  4.880          C  
ATOM   2236  CD1 PHE A 136     -12.373 -19.821 -13.017  1.00  4.880          C  
ATOM   2237  CD2 PHE A 136     -10.067 -20.323 -12.813  1.00  4.880          C  
ATOM   2238  CE1 PHE A 136     -12.418 -20.496 -14.207  1.00  4.880          C  
ATOM   2239  CE2 PHE A 136     -10.108 -21.006 -14.009  1.00  4.880          C  
ATOM   2240  CZ  PHE A 136     -11.289 -21.090 -14.706  1.00  4.880          C  
ATOM   2241  H   PHE A 136     -13.282 -20.404  -9.433  1.00  4.070          H  
ATOM   2242  HA  PHE A 136     -10.352 -20.606  -9.878  1.00  4.220          H  
ATOM   2243 1HB  PHE A 136     -12.071 -18.389 -10.972  1.00  5.850          H  
ATOM   2244 2HB  PHE A 136     -10.327 -18.367 -10.974  1.00  5.850          H  
ATOM   2245  HD1 PHE A 136     -13.279 -19.363 -12.625  1.00  5.850          H  
ATOM   2246  HD2 PHE A 136      -9.134 -20.263 -12.260  1.00  5.850          H  
ATOM   2247  HE1 PHE A 136     -13.361 -20.565 -14.748  1.00  5.850          H  
ATOM   2248  HE2 PHE A 136      -9.208 -21.478 -14.398  1.00  5.850          H  
ATOM   2249  HZ  PHE A 136     -11.329 -21.629 -15.648  1.00  5.850          H  
ATOM   2250  N   LEU A 137      -9.750 -18.650  -8.327  1.00  3.510          N  
ATOM   2251  CA  LEU A 137      -9.297 -17.828  -7.184  1.00  3.450          C  
ATOM   2252  C   LEU A 137      -9.993 -16.471  -7.087  1.00  3.160          C  
ATOM   2253  O   LEU A 137     -10.006 -15.836  -6.026  1.00  3.070          O  
ATOM   2254  CB  LEU A 137      -7.786 -17.587  -7.259  1.00  4.850          C  
ATOM   2255  CG  LEU A 137      -6.865 -18.647  -6.612  1.00  4.850          C  
ATOM   2256  CD1 LEU A 137      -7.035 -20.007  -7.295  1.00  4.850          C  
ATOM   2257  CD2 LEU A 137      -5.440 -18.140  -6.684  1.00  4.850          C  
ATOM   2258  H   LEU A 137      -9.043 -18.958  -8.984  1.00  4.210          H  
ATOM   2259  HA  LEU A 137      -9.511 -18.380  -6.272  1.00  4.140          H  
ATOM   2260 1HB  LEU A 137      -7.497 -17.479  -8.301  1.00  5.820          H  
ATOM   2261 2HB  LEU A 137      -7.574 -16.652  -6.756  1.00  5.820          H  
ATOM   2262  HG  LEU A 137      -7.130 -18.779  -5.587  1.00  5.820          H  
ATOM   2263 1HD1 LEU A 137      -6.375 -20.731  -6.813  1.00  5.820          H  
ATOM   2264 2HD1 LEU A 137      -8.059 -20.356  -7.202  1.00  5.820          H  
ATOM   2265 3HD1 LEU A 137      -6.768 -19.926  -8.347  1.00  5.820          H  
ATOM   2266 1HD2 LEU A 137      -4.771 -18.862  -6.212  1.00  5.820          H  
ATOM   2267 2HD2 LEU A 137      -5.151 -18.003  -7.726  1.00  5.820          H  
ATOM   2268 3HD2 LEU A 137      -5.369 -17.186  -6.158  1.00  5.820          H  
ATOM   2269  N   CYS A 138     -10.626 -16.063  -8.184  1.00  3.110          N  
ATOM   2270  CA  CYS A 138     -11.379 -14.816  -8.336  1.00  2.980          C  
ATOM   2271  C   CYS A 138     -12.572 -14.763  -7.410  1.00  2.750          C  
ATOM   2272  O   CYS A 138     -13.234 -13.732  -7.302  1.00  2.700          O  
ATOM   2273  CB  CYS A 138     -11.888 -14.693  -9.736  1.00  4.220          C  
ATOM   2274  SG  CYS A 138     -13.108 -15.890 -10.080  1.00  4.220          S  
ATOM   2275  H   CYS A 138     -10.562 -16.673  -8.986  1.00  3.730          H  
ATOM   2276  HA  CYS A 138     -10.736 -13.976  -8.103  1.00  3.580          H  
ATOM   2277 1HB  CYS A 138     -12.315 -13.701  -9.908  1.00  5.070          H  
ATOM   2278 2HB  CYS A 138     -11.059 -14.839 -10.424  1.00  5.070          H  
ATOM   2279  HG  CYS A 138     -14.149 -15.237  -9.542  1.00  5.070          H  
ATOM   2280  N   THR A 139     -12.854 -15.877  -6.768  1.00  2.720          N  
ATOM   2281  CA  THR A 139     -13.897 -15.967  -5.799  1.00  2.640          C  
ATOM   2282  C   THR A 139     -13.584 -15.021  -4.635  1.00  2.520          C  
ATOM   2283  O   THR A 139     -14.488 -14.489  -3.995  1.00  2.420          O  
ATOM   2284  CB  THR A 139     -14.086 -17.396  -5.359  1.00  3.730          C  
ATOM   2285  OG1 THR A 139     -14.375 -18.135  -6.525  1.00  3.730          O  
ATOM   2286  CG2 THR A 139     -15.297 -17.500  -4.393  1.00  3.730          C  
ATOM   2287  H   THR A 139     -12.314 -16.717  -6.980  1.00  3.260          H  
ATOM   2288  HA  THR A 139     -14.814 -15.661  -6.285  1.00  3.170          H  
ATOM   2289  HB  THR A 139     -13.181 -17.771  -4.889  1.00  4.470          H  
ATOM   2290  HG1 THR A 139     -13.554 -18.240  -7.064  1.00  4.470          H  
ATOM   2291 1HG2 THR A 139     -15.468 -18.527  -4.105  1.00  4.470          H  
ATOM   2292 2HG2 THR A 139     -15.110 -16.910  -3.499  1.00  4.470          H  
ATOM   2293 3HG2 THR A 139     -16.185 -17.125  -4.893  1.00  4.470          H  
ATOM   2294  N   LEU A 140     -12.317 -14.861  -4.262  1.00  2.610          N  
ATOM   2295  CA  LEU A 140     -12.098 -13.921  -3.178  1.00  2.560          C  
ATOM   2296  C   LEU A 140     -12.590 -12.514  -3.630  1.00  2.300          C  
ATOM   2297  O   LEU A 140     -13.397 -11.903  -2.912  1.00  2.220          O  
ATOM   2298  CB  LEU A 140     -10.644 -14.000  -2.672  1.00  3.600          C  
ATOM   2299  CG  LEU A 140     -10.178 -12.921  -1.660  1.00  3.600          C  
ATOM   2300  CD1 LEU A 140     -11.034 -12.953  -0.378  1.00  3.600          C  
ATOM   2301  CD2 LEU A 140      -8.708 -13.195  -1.354  1.00  3.600          C  
ATOM   2302  H   LEU A 140     -11.547 -15.315  -4.763  1.00  3.130          H  
ATOM   2303  HA  LEU A 140     -12.718 -14.231  -2.341  1.00  3.070          H  
ATOM   2304 1HB  LEU A 140     -10.574 -14.940  -2.129  1.00  4.320          H  
ATOM   2305 2HB  LEU A 140      -9.941 -14.083  -3.486  1.00  4.320          H  
ATOM   2306  HG  LEU A 140     -10.278 -11.928  -2.099  1.00  4.320          H  
ATOM   2307 1HD1 LEU A 140     -10.675 -12.191   0.312  1.00  4.320          H  
ATOM   2308 2HD1 LEU A 140     -12.076 -12.743  -0.622  1.00  4.320          H  
ATOM   2309 3HD1 LEU A 140     -10.978 -13.911   0.096  1.00  4.320          H  
ATOM   2310 1HD2 LEU A 140      -8.333 -12.448  -0.655  1.00  4.320          H  
ATOM   2311 2HD2 LEU A 140      -8.601 -14.184  -0.919  1.00  4.320          H  
ATOM   2312 3HD2 LEU A 140      -8.133 -13.146  -2.280  1.00  4.320          H  
ATOM   2313  N   PRO A 141     -12.145 -11.958  -4.781  1.00  2.200          N  
ATOM   2314  CA  PRO A 141     -12.710 -10.764  -5.395  1.00  1.980          C  
ATOM   2315  C   PRO A 141     -14.249 -10.796  -5.570  1.00  1.840          C  
ATOM   2316  O   PRO A 141     -14.878  -9.746  -5.414  1.00  1.790          O  
ATOM   2317  CB  PRO A 141     -11.950 -10.718  -6.722  1.00  2.970          C  
ATOM   2318  CG  PRO A 141     -10.592 -11.301  -6.389  1.00  2.970          C  
ATOM   2319  CD  PRO A 141     -10.855 -12.382  -5.388  1.00  2.970          C  
ATOM   2320  HA  PRO A 141     -12.428  -9.896  -4.782  1.00  2.380          H  
ATOM   2321 1HB  PRO A 141     -12.472 -11.309  -7.480  1.00  3.560          H  
ATOM   2322 2HB  PRO A 141     -11.892  -9.690  -7.103  1.00  3.560          H  
ATOM   2323 1HG  PRO A 141     -10.125 -11.678  -7.307  1.00  3.560          H  
ATOM   2324 2HG  PRO A 141      -9.931 -10.515  -6.000  1.00  3.560          H  
ATOM   2325 1HD  PRO A 141     -10.887 -13.348  -5.839  1.00  3.560          H  
ATOM   2326 2HD  PRO A 141     -10.050 -12.290  -4.673  1.00  3.560          H  
ATOM   2327  N   VAL A 142     -14.877 -11.962  -5.830  1.00  1.890          N  
ATOM   2328  CA  VAL A 142     -16.339 -11.906  -5.933  1.00  1.860          C  
ATOM   2329  C   VAL A 142     -16.888 -11.692  -4.523  1.00  1.760          C  
ATOM   2330  O   VAL A 142     -17.922 -11.057  -4.353  1.00  1.730          O  
ATOM   2331  CB  VAL A 142     -17.042 -13.132  -6.573  1.00  2.620          C  
ATOM   2332  CG1 VAL A 142     -17.240 -14.296  -5.592  1.00  2.620          C  
ATOM   2333  CG2 VAL A 142     -18.385 -12.671  -7.129  1.00  2.620          C  
ATOM   2334  H   VAL A 142     -14.345 -12.807  -6.054  1.00  2.270          H  
ATOM   2335  HA  VAL A 142     -16.602 -11.050  -6.542  1.00  2.230          H  
ATOM   2336  HB  VAL A 142     -16.409 -13.500  -7.382  1.00  3.140          H  
ATOM   2337 1HG1 VAL A 142     -17.719 -15.124  -6.069  1.00  3.140          H  
ATOM   2338 2HG1 VAL A 142     -16.354 -14.605  -5.226  1.00  3.140          H  
ATOM   2339 3HG1 VAL A 142     -17.845 -13.998  -4.787  1.00  3.140          H  
ATOM   2340 1HG2 VAL A 142     -18.866 -13.507  -7.610  1.00  3.140          H  
ATOM   2341 2HG2 VAL A 142     -19.020 -12.305  -6.327  1.00  3.140          H  
ATOM   2342 3HG2 VAL A 142     -18.224 -11.877  -7.848  1.00  3.140          H  
ATOM   2343  N   GLY A 143     -16.199 -12.216  -3.496  1.00  1.800          N  
ATOM   2344  CA  GLY A 143     -16.614 -12.025  -2.115  1.00  1.770          C  
ATOM   2345  C   GLY A 143     -16.730 -10.527  -1.828  1.00  1.710          C  
ATOM   2346  O   GLY A 143     -17.627 -10.097  -1.105  1.00  1.700          O  
ATOM   2347  H   GLY A 143     -15.370 -12.789  -3.690  1.00  2.160          H  
ATOM   2348 1HA  GLY A 143     -17.561 -12.528  -1.932  1.00  2.120          H  
ATOM   2349 2HA  GLY A 143     -15.868 -12.472  -1.457  1.00  2.120          H  
ATOM   2350  N   PHE A 144     -15.845  -9.734  -2.436  1.00  1.770          N  
ATOM   2351  CA  PHE A 144     -15.873  -8.276  -2.313  1.00  1.860          C  
ATOM   2352  C   PHE A 144     -17.178  -7.749  -2.951  1.00  1.890          C  
ATOM   2353  O   PHE A 144     -17.872  -6.907  -2.362  1.00  1.950          O  
ATOM   2354  CB  PHE A 144     -14.602  -7.661  -2.931  1.00  2.570          C  
ATOM   2355  CG  PHE A 144     -14.437  -6.148  -2.863  1.00  2.570          C  
ATOM   2356  CD1 PHE A 144     -15.110  -5.345  -1.933  1.00  2.570          C  
ATOM   2357  CD2 PHE A 144     -13.564  -5.519  -3.756  1.00  2.570          C  
ATOM   2358  CE1 PHE A 144     -14.923  -3.977  -1.923  1.00  2.570          C  
ATOM   2359  CE2 PHE A 144     -13.383  -4.155  -3.733  1.00  2.570          C  
ATOM   2360  CZ  PHE A 144     -14.063  -3.384  -2.822  1.00  2.570          C  
ATOM   2361  H   PHE A 144     -15.095 -10.202  -2.959  1.00  2.120          H  
ATOM   2362  HA  PHE A 144     -15.882  -8.030  -1.253  1.00  2.230          H  
ATOM   2363 1HB  PHE A 144     -13.732  -8.120  -2.469  1.00  3.080          H  
ATOM   2364 2HB  PHE A 144     -14.570  -7.920  -3.973  1.00  3.080          H  
ATOM   2365  HD1 PHE A 144     -15.797  -5.784  -1.214  1.00  3.080          H  
ATOM   2366  HD2 PHE A 144     -13.021  -6.124  -4.484  1.00  3.080          H  
ATOM   2367  HE1 PHE A 144     -15.463  -3.362  -1.200  1.00  3.080          H  
ATOM   2368  HE2 PHE A 144     -12.704  -3.685  -4.434  1.00  3.080          H  
ATOM   2369  HZ  PHE A 144     -13.920  -2.305  -2.808  1.00  3.080          H  
ATOM   2370  N   VAL A 145     -17.525  -8.276  -4.142  1.00  1.950          N  
ATOM   2371  CA  VAL A 145     -18.735  -7.860  -4.891  1.00  2.150          C  
ATOM   2372  C   VAL A 145     -19.959  -8.104  -4.029  1.00  2.050          C  
ATOM   2373  O   VAL A 145     -20.878  -7.271  -3.945  1.00  2.180          O  
ATOM   2374  CB  VAL A 145     -18.885  -8.688  -6.204  1.00  2.930          C  
ATOM   2375  CG1 VAL A 145     -20.184  -8.384  -6.909  1.00  2.930          C  
ATOM   2376  CG2 VAL A 145     -17.749  -8.456  -7.063  1.00  2.930          C  
ATOM   2377  H   VAL A 145     -16.856  -8.938  -4.559  1.00  2.340          H  
ATOM   2378  HA  VAL A 145     -18.692  -6.817  -5.117  1.00  2.580          H  
ATOM   2379  HB  VAL A 145     -18.927  -9.724  -5.959  1.00  3.520          H  
ATOM   2380 1HG1 VAL A 145     -20.267  -8.999  -7.805  1.00  3.520          H  
ATOM   2381 2HG1 VAL A 145     -20.986  -8.605  -6.266  1.00  3.520          H  
ATOM   2382 3HG1 VAL A 145     -20.215  -7.328  -7.189  1.00  3.520          H  
ATOM   2383 1HG2 VAL A 145     -17.833  -9.056  -7.967  1.00  3.520          H  
ATOM   2384 2HG2 VAL A 145     -17.719  -7.445  -7.317  1.00  3.520          H  
ATOM   2385 3HG2 VAL A 145     -16.833  -8.712  -6.556  1.00  3.520          H  
ATOM   2386  N   ILE A 146     -19.950  -9.269  -3.428  1.00  1.910          N  
ATOM   2387  CA  ILE A 146     -20.979  -9.769  -2.566  1.00  1.970          C  
ATOM   2388  C   ILE A 146     -21.128  -8.987  -1.278  1.00  1.920          C  
ATOM   2389  O   ILE A 146     -22.250  -8.706  -0.849  1.00  2.080          O  
ATOM   2390  CB  ILE A 146     -20.697 -11.224  -2.311  1.00  2.730          C  
ATOM   2391  CG1 ILE A 146     -20.905 -12.010  -3.621  1.00  2.730          C  
ATOM   2392  CG2 ILE A 146     -21.506 -11.696  -1.281  1.00  2.730          C  
ATOM   2393  CD1 ILE A 146     -20.391 -13.367  -3.619  1.00  2.730          C  
ATOM   2394  H   ILE A 146     -19.137  -9.864  -3.608  1.00  2.290          H  
ATOM   2395  HA  ILE A 146     -21.908  -9.716  -3.086  1.00  2.360          H  
ATOM   2396  HB  ILE A 146     -19.664 -11.343  -2.029  1.00  3.280          H  
ATOM   2397 1HG1 ILE A 146     -21.931 -12.098  -3.815  1.00  3.280          H  
ATOM   2398 2HG1 ILE A 146     -20.428 -11.467  -4.436  1.00  3.280          H  
ATOM   2399 1HG2 ILE A 146     -21.228 -12.692  -1.167  1.00  3.280          H  
ATOM   2400 2HG2 ILE A 146     -21.320 -11.171  -0.351  1.00  3.280          H  
ATOM   2401 3HG2 ILE A 146     -22.545 -11.599  -1.540  1.00  3.280          H  
ATOM   2402 1HD1 ILE A 146     -20.577 -13.821  -4.592  1.00  3.280          H  
ATOM   2403 2HD1 ILE A 146     -19.338 -13.325  -3.427  1.00  3.280          H  
ATOM   2404 3HD1 ILE A 146     -20.862 -13.955  -2.865  1.00  3.280          H  
ATOM   2405  N   ALA A 147     -20.015  -8.711  -0.606  1.00  1.790          N  
ATOM   2406  CA  ALA A 147     -20.031  -7.928   0.612  1.00  1.890          C  
ATOM   2407  C   ALA A 147     -20.535  -6.504   0.357  1.00  2.010          C  
ATOM   2408  O   ALA A 147     -21.216  -5.921   1.204  1.00  2.140          O  
ATOM   2409  CB  ALA A 147     -18.636  -7.883   1.206  1.00  2.610          C  
ATOM   2410  H   ALA A 147     -19.119  -9.060  -0.950  1.00  2.150          H  
ATOM   2411  HA  ALA A 147     -20.710  -8.409   1.315  1.00  2.270          H  
ATOM   2412 1HB  ALA A 147     -18.651  -7.318   2.135  1.00  3.130          H  
ATOM   2413 2HB  ALA A 147     -18.296  -8.903   1.401  1.00  3.130          H  
ATOM   2414 3HB  ALA A 147     -17.960  -7.406   0.494  1.00  3.130          H  
ATOM   2415  N   SER A 148     -20.170  -5.947  -0.809  1.00  2.040          N  
ATOM   2416  CA  SER A 148     -20.518  -4.586  -1.205  1.00  2.260          C  
ATOM   2417  C   SER A 148     -22.012  -4.350  -1.473  1.00  2.430          C  
ATOM   2418  O   SER A 148     -22.575  -3.354  -1.011  1.00  2.890          O  
ATOM   2419  CB  SER A 148     -19.729  -4.234  -2.446  1.00  3.080          C  
ATOM   2420  OG  SER A 148     -18.353  -4.186  -2.182  1.00  3.080          O  
ATOM   2421  H   SER A 148     -19.566  -6.482  -1.432  1.00  2.450          H  
ATOM   2422  HA  SER A 148     -20.214  -3.920  -0.399  1.00  2.710          H  
ATOM   2423 1HB  SER A 148     -19.919  -4.972  -3.221  1.00  3.690          H  
ATOM   2424 2HB  SER A 148     -20.070  -3.285  -2.822  1.00  3.690          H  
ATOM   2425  HG  SER A 148     -18.067  -5.125  -2.135  1.00  3.690          H  
ATOM   2426  N   LYS A 149     -22.675  -5.259  -2.193  1.00  2.280          N  
ATOM   2427  CA  LYS A 149     -24.106  -5.081  -2.464  1.00  2.600          C  
ATOM   2428  C   LYS A 149     -24.894  -5.431  -1.207  1.00  2.270          C  
ATOM   2429  O   LYS A 149     -24.509  -6.315  -0.449  1.00  2.560          O  
ATOM   2430  CB  LYS A 149     -24.574  -5.907  -3.670  1.00  3.510          C  
ATOM   2431  CG  LYS A 149     -26.078  -5.671  -4.147  1.00  3.510          C  
ATOM   2432  CD  LYS A 149     -26.442  -6.499  -5.432  1.00  3.510          C  
ATOM   2433  CE  LYS A 149     -27.872  -6.238  -5.942  1.00  3.510          C  
ATOM   2434  NZ  LYS A 149     -28.288  -7.173  -7.106  1.00  3.510          N  
ATOM   2435  H   LYS A 149     -22.159  -6.056  -2.581  1.00  2.740          H  
ATOM   2436  HA  LYS A 149     -24.288  -4.030  -2.689  1.00  3.120          H  
ATOM   2437 1HB  LYS A 149     -23.928  -5.663  -4.501  1.00  4.210          H  
ATOM   2438 2HB  LYS A 149     -24.449  -6.946  -3.449  1.00  4.210          H  
ATOM   2439 1HG  LYS A 149     -26.763  -5.985  -3.355  1.00  4.210          H  
ATOM   2440 2HG  LYS A 149     -26.235  -4.612  -4.346  1.00  4.210          H  
ATOM   2441 1HD  LYS A 149     -25.767  -6.224  -6.235  1.00  4.210          H  
ATOM   2442 2HD  LYS A 149     -26.339  -7.565  -5.217  1.00  4.210          H  
ATOM   2443 1HE  LYS A 149     -28.564  -6.377  -5.119  1.00  4.210          H  
ATOM   2444 2HE  LYS A 149     -27.937  -5.208  -6.286  1.00  4.210          H  
ATOM   2445 1HZ  LYS A 149     -29.235  -6.952  -7.373  1.00  4.210          H  
ATOM   2446 2HZ  LYS A 149     -27.695  -7.113  -7.961  1.00  4.210          H  
ATOM   2447 3HZ  LYS A 149     -28.252  -8.125  -6.779  1.00  4.210          H  
ATOM   2448  N   THR A 150     -26.035  -4.783  -1.014  1.00  2.190          N  
ATOM   2449  CA  THR A 150     -26.870  -5.034   0.141  1.00  2.110          C  
ATOM   2450  C   THR A 150     -26.953  -6.551   0.422  1.00  2.540          C  
ATOM   2451  O   THR A 150     -27.359  -7.308  -0.464  1.00  3.130          O  
ATOM   2452  CB  THR A 150     -28.283  -4.466  -0.161  1.00  2.990          C  
ATOM   2453  OG1 THR A 150     -28.176  -3.063  -0.449  1.00  2.990          O  
ATOM   2454  CG2 THR A 150     -29.232  -4.666   0.993  1.00  2.990          C  
ATOM   2455  H   THR A 150     -26.320  -4.055  -1.656  1.00  2.630          H  
ATOM   2456  HA  THR A 150     -26.431  -4.489   0.966  1.00  2.530          H  
ATOM   2457  HB  THR A 150     -28.685  -4.977  -1.037  1.00  3.580          H  
ATOM   2458  HG1 THR A 150     -29.020  -2.734  -0.775  1.00  3.580          H  
ATOM   2459 1HG2 THR A 150     -30.208  -4.262   0.726  1.00  3.580          H  
ATOM   2460 2HG2 THR A 150     -29.332  -5.712   1.201  1.00  3.580          H  
ATOM   2461 3HG2 THR A 150     -28.861  -4.151   1.871  1.00  3.580          H  
ATOM   2462  N   PRO A 151     -26.666  -7.013   1.672  1.00  2.730          N  
ATOM   2463  CA  PRO A 151     -26.613  -8.414   2.089  1.00  3.340          C  
ATOM   2464  C   PRO A 151     -27.930  -9.162   1.943  1.00  3.390          C  
ATOM   2465  O   PRO A 151     -27.947 -10.389   1.906  1.00  3.460          O  
ATOM   2466  CB  PRO A 151     -26.203  -8.310   3.572  1.00  5.010          C  
ATOM   2467  CG  PRO A 151     -26.601  -6.928   4.003  1.00  5.010          C  
ATOM   2468  CD  PRO A 151     -26.386  -6.063   2.782  1.00  5.010          C  
ATOM   2469  HA  PRO A 151     -25.833  -8.914   1.505  1.00  4.010          H  
ATOM   2470 1HB  PRO A 151     -26.695  -9.106   4.153  1.00  6.010          H  
ATOM   2471 2HB  PRO A 151     -25.122  -8.467   3.669  1.00  6.010          H  
ATOM   2472 1HG  PRO A 151     -27.647  -6.925   4.353  1.00  6.010          H  
ATOM   2473 2HG  PRO A 151     -25.985  -6.611   4.861  1.00  6.010          H  
ATOM   2474 1HD  PRO A 151     -27.112  -5.256   2.842  1.00  6.010          H  
ATOM   2475 2HD  PRO A 151     -25.341  -5.697   2.723  1.00  6.010          H  
ATOM   2476  N   SER A 152     -29.035  -8.434   1.865  1.00  3.820          N  
ATOM   2477  CA  SER A 152     -30.342  -9.045   1.703  1.00  4.200          C  
ATOM   2478  C   SER A 152     -30.578  -9.429   0.244  1.00  3.920          C  
ATOM   2479  O   SER A 152     -31.571 -10.088  -0.082  1.00  4.410          O  
ATOM   2480  CB  SER A 152     -31.432  -8.103   2.178  1.00  5.730          C  
ATOM   2481  OG  SER A 152     -31.544  -6.987   1.342  1.00  5.730          O  
ATOM   2482  H   SER A 152     -28.992  -7.428   1.907  1.00  4.580          H  
ATOM   2483  HA  SER A 152     -30.377  -9.953   2.307  1.00  5.040          H  
ATOM   2484 1HB  SER A 152     -32.381  -8.635   2.206  1.00  6.870          H  
ATOM   2485 2HB  SER A 152     -31.209  -7.777   3.192  1.00  6.870          H  
ATOM   2486  HG  SER A 152     -32.258  -6.455   1.708  1.00  6.870          H  
ATOM   2487  N   LYS A 153     -29.675  -8.990  -0.641  1.00  3.500          N  
ATOM   2488  CA  LYS A 153     -29.776  -9.246  -2.061  1.00  3.640          C  
ATOM   2489  C   LYS A 153     -28.608 -10.094  -2.596  1.00  3.240          C  
ATOM   2490  O   LYS A 153     -28.800 -10.874  -3.545  1.00  3.490          O  
ATOM   2491  CB  LYS A 153     -29.871  -7.919  -2.815  1.00  5.040          C  
ATOM   2492  CG  LYS A 153     -31.147  -7.123  -2.501  1.00  5.040          C  
ATOM   2493  CD  LYS A 153     -31.233  -5.818  -3.300  1.00  5.040          C  
ATOM   2494  CE  LYS A 153     -32.514  -5.048  -2.966  1.00  5.040          C  
ATOM   2495  NZ  LYS A 153     -32.613  -3.756  -3.716  1.00  5.040          N  
ATOM   2496  H   LYS A 153     -28.872  -8.464  -0.310  1.00  4.200          H  
ATOM   2497  HA  LYS A 153     -30.694  -9.803  -2.237  1.00  4.370          H  
ATOM   2498 1HB  LYS A 153     -29.009  -7.298  -2.560  1.00  6.050          H  
ATOM   2499 2HB  LYS A 153     -29.839  -8.109  -3.882  1.00  6.050          H  
ATOM   2500 1HG  LYS A 153     -32.017  -7.742  -2.717  1.00  6.050          H  
ATOM   2501 2HG  LYS A 153     -31.158  -6.883  -1.437  1.00  6.050          H  
ATOM   2502 1HD  LYS A 153     -30.369  -5.193  -3.066  1.00  6.050          H  
ATOM   2503 2HD  LYS A 153     -31.221  -6.041  -4.366  1.00  6.050          H  
ATOM   2504 1HE  LYS A 153     -33.375  -5.667  -3.215  1.00  6.050          H  
ATOM   2505 2HE  LYS A 153     -32.529  -4.836  -1.896  1.00  6.050          H  
ATOM   2506 1HZ  LYS A 153     -33.472  -3.285  -3.463  1.00  6.050          H  
ATOM   2507 2HZ  LYS A 153     -31.827  -3.165  -3.485  1.00  6.050          H  
ATOM   2508 3HZ  LYS A 153     -32.614  -3.939  -4.709  1.00  6.050          H  
ATOM   2509  N   SER A 154     -27.396  -9.911  -2.040  1.00  3.120          N  
ATOM   2510  CA  SER A 154     -26.225 -10.638  -2.535  1.00  3.070          C  
ATOM   2511  C   SER A 154     -26.212 -12.105  -2.065  1.00  2.880          C  
ATOM   2512  O   SER A 154     -26.911 -12.483  -1.126  1.00  3.460          O  
ATOM   2513  CB  SER A 154     -24.944  -9.917  -2.157  1.00  4.320          C  
ATOM   2514  OG  SER A 154     -24.688  -9.930  -0.794  1.00  4.320          O  
ATOM   2515  H   SER A 154     -27.278  -9.226  -1.292  1.00  3.740          H  
ATOM   2516  HA  SER A 154     -26.273 -10.644  -3.625  1.00  3.680          H  
ATOM   2517 1HB  SER A 154     -24.127 -10.364  -2.670  1.00  5.180          H  
ATOM   2518 2HB  SER A 154     -25.008  -8.893  -2.487  1.00  5.180          H  
ATOM   2519  HG  SER A 154     -23.827  -9.433  -0.699  1.00  5.180          H  
ATOM   2520  N   CYS A 155     -25.392 -12.922  -2.735  1.00  2.370          N  
ATOM   2521  CA  CYS A 155     -25.260 -14.367  -2.485  1.00  2.480          C  
ATOM   2522  C   CYS A 155     -24.472 -14.881  -1.265  1.00  2.570          C  
ATOM   2523  O   CYS A 155     -24.801 -15.919  -0.690  1.00  3.320          O  
ATOM   2524  CB  CYS A 155     -24.600 -15.009  -3.715  1.00  3.430          C  
ATOM   2525  SG  CYS A 155     -25.613 -15.080  -5.195  1.00  3.430          S  
ATOM   2526  H   CYS A 155     -24.870 -12.519  -3.494  1.00  2.840          H  
ATOM   2527  HA  CYS A 155     -26.276 -14.756  -2.404  1.00  2.980          H  
ATOM   2528 1HB  CYS A 155     -23.697 -14.454  -3.967  1.00  4.110          H  
ATOM   2529 2HB  CYS A 155     -24.287 -16.009  -3.488  1.00  4.110          H  
ATOM   2530  HG  CYS A 155     -24.577 -15.401  -6.025  1.00  4.110          H  
ATOM   2531  N   GLY A 156     -23.425 -14.201  -0.896  1.00  2.320          N  
ATOM   2532  CA  GLY A 156     -22.520 -14.674   0.148  1.00  2.670          C  
ATOM   2533  C   GLY A 156     -22.062 -13.589   1.109  1.00  2.580          C  
ATOM   2534  O   GLY A 156     -20.850 -13.444   1.292  1.00  2.730          O  
ATOM   2535  H   GLY A 156     -23.247 -13.329  -1.366  1.00  2.780          H  
ATOM   2536 1HA  GLY A 156     -22.994 -15.481   0.703  1.00  3.200          H  
ATOM   2537 2HA  GLY A 156     -21.640 -15.109  -0.320  1.00  3.200          H  
ATOM   2538  N   PRO A 157     -22.942 -12.772   1.708  1.00  2.870          N  
ATOM   2539  CA  PRO A 157     -22.583 -11.654   2.561  1.00  2.950          C  
ATOM   2540  C   PRO A 157     -21.673 -12.028   3.720  1.00  2.650          C  
ATOM   2541  O   PRO A 157     -21.018 -11.146   4.272  1.00  2.920          O  
ATOM   2542  CB  PRO A 157     -23.947 -11.147   3.032  1.00  4.430          C  
ATOM   2543  CG  PRO A 157     -24.902 -12.293   2.797  1.00  4.430          C  
ATOM   2544  CD  PRO A 157     -24.394 -12.926   1.534  1.00  4.430          C  
ATOM   2545  HA  PRO A 157     -22.100 -10.883   1.944  1.00  3.540          H  
ATOM   2546 1HB  PRO A 157     -23.891 -10.844   4.092  1.00  5.310          H  
ATOM   2547 2HB  PRO A 157     -24.206 -10.263   2.453  1.00  5.310          H  
ATOM   2548 1HG  PRO A 157     -24.910 -12.977   3.647  1.00  5.310          H  
ATOM   2549 2HG  PRO A 157     -25.935 -11.906   2.688  1.00  5.310          H  
ATOM   2550 1HD  PRO A 157     -24.710 -13.941   1.470  1.00  5.310          H  
ATOM   2551 2HD  PRO A 157     -24.745 -12.335   0.668  1.00  5.310          H  
ATOM   2552  N   PHE A 158     -21.613 -13.312   4.096  1.00  2.650          N  
ATOM   2553  CA  PHE A 158     -20.723 -13.671   5.177  1.00  3.060          C  
ATOM   2554  C   PHE A 158     -19.761 -14.766   4.695  1.00  3.370          C  
ATOM   2555  O   PHE A 158     -19.273 -15.590   5.476  1.00  3.870          O  
ATOM   2556  CB  PHE A 158     -21.559 -14.187   6.339  1.00  4.120          C  
ATOM   2557  CG  PHE A 158     -22.616 -13.202   6.720  1.00  4.120          C  
ATOM   2558  CD1 PHE A 158     -23.937 -13.447   6.376  1.00  4.120          C  
ATOM   2559  CD2 PHE A 158     -22.308 -12.024   7.369  1.00  4.120          C  
ATOM   2560  CE1 PHE A 158     -24.926 -12.540   6.679  1.00  4.120          C  
ATOM   2561  CE2 PHE A 158     -23.295 -11.113   7.673  1.00  4.120          C  
ATOM   2562  CZ  PHE A 158     -24.605 -11.372   7.328  1.00  4.120          C  
ATOM   2563  H   PHE A 158     -22.166 -14.020   3.643  1.00  3.180          H  
ATOM   2564  HA  PHE A 158     -20.142 -12.801   5.482  1.00  3.670          H  
ATOM   2565 1HB  PHE A 158     -22.038 -15.129   6.067  1.00  4.940          H  
ATOM   2566 2HB  PHE A 158     -20.925 -14.372   7.205  1.00  4.940          H  
ATOM   2567  HD1 PHE A 158     -24.188 -14.369   5.858  1.00  4.940          H  
ATOM   2568  HD2 PHE A 158     -21.272 -11.813   7.632  1.00  4.940          H  
ATOM   2569  HE1 PHE A 158     -25.960 -12.746   6.403  1.00  4.940          H  
ATOM   2570  HE2 PHE A 158     -23.039 -10.184   8.184  1.00  4.940          H  
ATOM   2571  HZ  PHE A 158     -25.385 -10.651   7.568  1.00  4.940          H  
ATOM   2572  N   GLY A 159     -19.352 -14.661   3.427  1.00  3.450          N  
ATOM   2573  CA  GLY A 159     -18.386 -15.557   2.787  1.00  4.150          C  
ATOM   2574  C   GLY A 159     -16.958 -15.102   3.074  1.00  3.970          C  
ATOM   2575  O   GLY A 159     -16.157 -14.854   2.168  1.00  3.930          O  
ATOM   2576  H   GLY A 159     -19.787 -13.946   2.837  1.00  4.140          H  
ATOM   2577 1HA  GLY A 159     -18.532 -16.576   3.149  1.00  4.980          H  
ATOM   2578 2HA  GLY A 159     -18.562 -15.567   1.712  1.00  4.980          H  
ATOM   2579  N   ASN A 160     -16.628 -14.997   4.349  1.00  4.250          N  
ATOM   2580  CA  ASN A 160     -15.335 -14.466   4.778  1.00  4.450          C  
ATOM   2581  C   ASN A 160     -14.270 -15.549   4.736  1.00  4.620          C  
ATOM   2582  O   ASN A 160     -13.792 -16.006   5.776  1.00  5.150          O  
ATOM   2583  CB  ASN A 160     -15.474 -13.879   6.162  1.00  6.150          C  
ATOM   2584  CG  ASN A 160     -16.391 -12.693   6.164  1.00  6.150          C  
ATOM   2585  OD1 ASN A 160     -16.335 -11.834   5.275  1.00  6.150          O  
ATOM   2586  ND2 ASN A 160     -17.254 -12.634   7.143  1.00  6.150          N  
ATOM   2587  H   ASN A 160     -17.341 -15.283   5.025  1.00  5.100          H  
ATOM   2588  HA  ASN A 160     -15.031 -13.679   4.085  1.00  5.340          H  
ATOM   2589 1HB  ASN A 160     -15.870 -14.634   6.841  1.00  7.380          H  
ATOM   2590 2HB  ASN A 160     -14.496 -13.576   6.534  1.00  7.380          H  
ATOM   2591 1HD2 ASN A 160     -17.902 -11.873   7.188  1.00  7.380          H  
ATOM   2592 2HD2 ASN A 160     -17.273 -13.351   7.841  1.00  7.380          H  
ATOM   2593  N   GLN A 161     -13.921 -15.958   3.518  1.00  4.500          N  
ATOM   2594  CA  GLN A 161     -13.045 -17.104   3.286  1.00  4.860          C  
ATOM   2595  C   GLN A 161     -12.307 -17.058   1.936  1.00  4.800          C  
ATOM   2596  O   GLN A 161     -12.742 -16.376   1.006  1.00  5.120          O  
ATOM   2597  CB  GLN A 161     -13.922 -18.364   3.409  1.00  6.660          C  
ATOM   2598  CG  GLN A 161     -13.249 -19.708   3.248  1.00  6.660          C  
ATOM   2599  CD  GLN A 161     -12.253 -19.959   4.307  1.00  6.660          C  
ATOM   2600  OE1 GLN A 161     -11.107 -19.502   4.153  1.00  6.660          O  
ATOM   2601  NE2 GLN A 161     -12.654 -20.640   5.380  1.00  6.660          N  
ATOM   2602  H   GLN A 161     -14.385 -15.480   2.738  1.00  5.400          H  
ATOM   2603  HA  GLN A 161     -12.291 -17.117   4.073  1.00  5.830          H  
ATOM   2604 1HB  GLN A 161     -14.383 -18.379   4.399  1.00  7.990          H  
ATOM   2605 2HB  GLN A 161     -14.732 -18.299   2.695  1.00  7.990          H  
ATOM   2606 1HG  GLN A 161     -14.022 -20.471   3.357  1.00  7.990          H  
ATOM   2607 2HG  GLN A 161     -12.784 -19.804   2.274  1.00  7.990          H  
ATOM   2608 1HE2 GLN A 161     -12.027 -20.824   6.131  1.00  7.990          H  
ATOM   2609 2HE2 GLN A 161     -13.644 -20.950   5.454  1.00  7.990          H  
ATOM   2610  N   SER A 162     -11.180 -17.766   1.830  1.00  4.690          N  
ATOM   2611  CA  SER A 162     -10.486 -17.898   0.542  1.00  4.800          C  
ATOM   2612  C   SER A 162      -9.685 -19.198   0.493  1.00  4.460          C  
ATOM   2613  O   SER A 162      -9.219 -19.666   1.531  1.00  4.680          O  
ATOM   2614  CB  SER A 162      -9.528 -16.741   0.334  1.00  6.680          C  
ATOM   2615  OG  SER A 162      -8.479 -16.776   1.265  1.00  6.680          O  
ATOM   2616  H   SER A 162     -10.843 -18.288   2.645  1.00  5.630          H  
ATOM   2617  HA  SER A 162     -11.239 -17.895  -0.236  1.00  5.760          H  
ATOM   2618 1HB  SER A 162      -9.124 -16.770  -0.672  1.00  8.010          H  
ATOM   2619 2HB  SER A 162     -10.062 -15.829   0.438  1.00  8.010          H  
ATOM   2620  HG  SER A 162      -7.901 -16.043   1.049  1.00  8.010          H  
ATOM   2621  N   PHE A 163      -9.471 -19.808  -0.689  1.00  4.360          N  
ATOM   2622  CA  PHE A 163      -9.971 -19.476  -2.034  1.00  4.150          C  
ATOM   2623  C   PHE A 163     -11.216 -20.306  -2.342  1.00  3.780          C  
ATOM   2624  O   PHE A 163     -11.674 -21.058  -1.477  1.00  3.970          O  
ATOM   2625  CB  PHE A 163      -8.873 -19.595  -3.080  1.00  5.890          C  
ATOM   2626  CG  PHE A 163      -7.886 -18.461  -2.942  1.00  5.890          C  
ATOM   2627  CD1 PHE A 163      -6.719 -18.589  -2.225  1.00  5.890          C  
ATOM   2628  CD2 PHE A 163      -8.162 -17.230  -3.539  1.00  5.890          C  
ATOM   2629  CE1 PHE A 163      -5.850 -17.520  -2.114  1.00  5.890          C  
ATOM   2630  CE2 PHE A 163      -7.303 -16.175  -3.438  1.00  5.890          C  
ATOM   2631  CZ  PHE A 163      -6.141 -16.315  -2.723  1.00  5.890          C  
ATOM   2632  H   PHE A 163      -8.891 -20.632  -0.637  1.00  5.230          H  
ATOM   2633  HA  PHE A 163     -10.264 -18.430  -2.063  1.00  4.980          H  
ATOM   2634 1HB  PHE A 163      -8.336 -20.535  -2.956  1.00  7.070          H  
ATOM   2635 2HB  PHE A 163      -9.280 -19.579  -4.081  1.00  7.070          H  
ATOM   2636  HD1 PHE A 163      -6.480 -19.537  -1.741  1.00  7.070          H  
ATOM   2637  HD2 PHE A 163      -9.080 -17.105  -4.107  1.00  7.070          H  
ATOM   2638  HE1 PHE A 163      -4.926 -17.632  -1.543  1.00  7.070          H  
ATOM   2639  HE2 PHE A 163      -7.544 -15.226  -3.923  1.00  7.070          H  
ATOM   2640  HZ  PHE A 163      -5.451 -15.477  -2.635  1.00  7.070          H  
ATOM   2641  N   PHE A 164     -11.771 -20.169  -3.558  1.00  3.740          N  
ATOM   2642  CA  PHE A 164     -13.074 -20.748  -3.941  1.00  3.910          C  
ATOM   2643  C   PHE A 164     -13.433 -22.059  -3.290  1.00  3.580          C  
ATOM   2644  O   PHE A 164     -14.473 -22.136  -2.655  1.00  3.950          O  
ATOM   2645  CB  PHE A 164     -13.092 -20.981  -5.461  1.00  5.410          C  
ATOM   2646  CG  PHE A 164     -14.363 -21.623  -6.090  1.00  5.410          C  
ATOM   2647  CD1 PHE A 164     -15.532 -20.899  -6.280  1.00  5.410          C  
ATOM   2648  CD2 PHE A 164     -14.358 -22.930  -6.542  1.00  5.410          C  
ATOM   2649  CE1 PHE A 164     -16.623 -21.421  -6.881  1.00  5.410          C  
ATOM   2650  CE2 PHE A 164     -15.488 -23.463  -7.157  1.00  5.410          C  
ATOM   2651  CZ  PHE A 164     -16.615 -22.682  -7.317  1.00  5.410          C  
ATOM   2652  H   PHE A 164     -11.312 -19.578  -4.236  1.00  4.490          H  
ATOM   2653  HA  PHE A 164     -13.840 -20.028  -3.684  1.00  4.690          H  
ATOM   2654 1HB  PHE A 164     -12.926 -20.050  -5.949  1.00  6.490          H  
ATOM   2655 2HB  PHE A 164     -12.248 -21.608  -5.729  1.00  6.490          H  
ATOM   2656  HD1 PHE A 164     -15.598 -19.898  -5.945  1.00  6.490          H  
ATOM   2657  HD2 PHE A 164     -13.459 -23.538  -6.421  1.00  6.490          H  
ATOM   2658  HE1 PHE A 164     -17.521 -20.802  -6.995  1.00  6.490          H  
ATOM   2659  HE2 PHE A 164     -15.486 -24.496  -7.509  1.00  6.490          H  
ATOM   2660  HZ  PHE A 164     -17.498 -23.063  -7.774  1.00  6.490          H  
ATOM   2661  N   TYR A 165     -12.596 -23.081  -3.352  1.00  3.260          N  
ATOM   2662  CA  TYR A 165     -13.018 -24.366  -2.792  1.00  3.290          C  
ATOM   2663  C   TYR A 165     -13.494 -24.241  -1.333  1.00  3.330          C  
ATOM   2664  O   TYR A 165     -14.531 -24.811  -0.941  1.00  3.660          O  
ATOM   2665  CB  TYR A 165     -11.889 -25.387  -2.874  1.00  4.590          C  
ATOM   2666  CG  TYR A 165     -12.282 -26.726  -2.319  1.00  4.590          C  
ATOM   2667  CD1 TYR A 165     -12.998 -27.596  -3.120  1.00  4.590          C  
ATOM   2668  CD2 TYR A 165     -11.952 -27.087  -1.017  1.00  4.590          C  
ATOM   2669  CE1 TYR A 165     -13.377 -28.822  -2.638  1.00  4.590          C  
ATOM   2670  CE2 TYR A 165     -12.338 -28.322  -0.532  1.00  4.590          C  
ATOM   2671  CZ  TYR A 165     -13.046 -29.186  -1.345  1.00  4.590          C  
ATOM   2672  OH  TYR A 165     -13.441 -30.412  -0.882  1.00  4.590          O  
ATOM   2673  H   TYR A 165     -11.708 -22.983  -3.819  1.00  3.910          H  
ATOM   2674  HA  TYR A 165     -13.858 -24.731  -3.382  1.00  3.950          H  
ATOM   2675 1HB  TYR A 165     -11.588 -25.518  -3.912  1.00  5.510          H  
ATOM   2676 2HB  TYR A 165     -11.024 -25.027  -2.319  1.00  5.510          H  
ATOM   2677  HD1 TYR A 165     -13.260 -27.309  -4.137  1.00  5.510          H  
ATOM   2678  HD2 TYR A 165     -11.392 -26.398  -0.379  1.00  5.510          H  
ATOM   2679  HE1 TYR A 165     -13.939 -29.505  -3.272  1.00  5.510          H  
ATOM   2680  HE2 TYR A 165     -12.085 -28.611   0.488  1.00  5.510          H  
ATOM   2681  HH  TYR A 165     -13.254 -30.472   0.066  1.00  5.510          H  
ATOM   2682  N   SER A 166     -12.693 -23.539  -0.525  1.00  3.320          N  
ATOM   2683  CA  SER A 166     -12.951 -23.348   0.892  1.00  3.300          C  
ATOM   2684  C   SER A 166     -14.156 -22.445   1.076  1.00  3.170          C  
ATOM   2685  O   SER A 166     -14.983 -22.664   1.970  1.00  3.640          O  
ATOM   2686  CB  SER A 166     -11.731 -22.736   1.567  1.00  4.630          C  
ATOM   2687  OG  SER A 166     -10.636 -23.622   1.553  1.00  4.630          O  
ATOM   2688  H   SER A 166     -11.901 -23.052  -0.933  1.00  3.980          H  
ATOM   2689  HA  SER A 166     -13.165 -24.315   1.344  1.00  3.960          H  
ATOM   2690 1HB  SER A 166     -11.458 -21.811   1.055  1.00  5.550          H  
ATOM   2691 2HB  SER A 166     -11.978 -22.477   2.591  1.00  5.550          H  
ATOM   2692  HG  SER A 166      -9.908 -23.147   1.972  1.00  5.550          H  
ATOM   2693  N   VAL A 167     -14.273 -21.448   0.200  1.00  2.780          N  
ATOM   2694  CA  VAL A 167     -15.350 -20.474   0.299  1.00  2.840          C  
ATOM   2695  C   VAL A 167     -16.682 -21.124   0.105  1.00  2.770          C  
ATOM   2696  O   VAL A 167     -17.588 -20.936   0.915  1.00  3.040          O  
ATOM   2697  CB  VAL A 167     -15.247 -19.390  -0.794  1.00  3.950          C  
ATOM   2698  CG1 VAL A 167     -16.495 -18.470  -0.763  1.00  3.950          C  
ATOM   2699  CG2 VAL A 167     -14.039 -18.624  -0.598  1.00  3.950          C  
ATOM   2700  H   VAL A 167     -13.534 -21.363  -0.509  1.00  3.340          H  
ATOM   2701  HA  VAL A 167     -15.328 -20.019   1.283  1.00  3.410          H  
ATOM   2702  HB  VAL A 167     -15.221 -19.866  -1.763  1.00  4.740          H  
ATOM   2703 1HG1 VAL A 167     -16.405 -17.721  -1.541  1.00  4.740          H  
ATOM   2704 2HG1 VAL A 167     -17.409 -19.035  -0.935  1.00  4.740          H  
ATOM   2705 3HG1 VAL A 167     -16.554 -17.972   0.210  1.00  4.740          H  
ATOM   2706 1HG2 VAL A 167     -13.942 -17.855  -1.363  1.00  4.740          H  
ATOM   2707 2HG2 VAL A 167     -14.129 -18.180   0.351  1.00  4.740          H  
ATOM   2708 3HG2 VAL A 167     -13.184 -19.268  -0.623  1.00  4.740          H  
ATOM   2709  N   ILE A 168     -16.798 -21.897  -0.960  1.00  2.890          N  
ATOM   2710  CA  ILE A 168     -18.062 -22.512  -1.276  1.00  3.000          C  
ATOM   2711  C   ILE A 168     -18.429 -23.589  -0.271  1.00  2.920          C  
ATOM   2712  O   ILE A 168     -19.605 -23.727   0.072  1.00  3.150          O  
ATOM   2713  CB  ILE A 168     -18.039 -22.994  -2.728  1.00  4.160          C  
ATOM   2714  CG1 ILE A 168     -16.944 -24.138  -2.938  1.00  4.160          C  
ATOM   2715  CG2 ILE A 168     -17.793 -21.800  -3.597  1.00  4.160          C  
ATOM   2716  CD1 ILE A 168     -16.901 -24.776  -4.280  1.00  4.160          C  
ATOM   2717  H   ILE A 168     -15.980 -22.013  -1.565  1.00  3.470          H  
ATOM   2718  HA  ILE A 168     -18.825 -21.741  -1.227  1.00  3.600          H  
ATOM   2719  HB  ILE A 168     -19.004 -23.383  -2.991  1.00  4.990          H  
ATOM   2720 1HG1 ILE A 168     -16.019 -23.741  -2.763  1.00  4.990          H  
ATOM   2721 2HG1 ILE A 168     -17.097 -24.927  -2.227  1.00  4.990          H  
ATOM   2722 1HG2 ILE A 168     -17.824 -22.103  -4.610  1.00  4.990          H  
ATOM   2723 2HG2 ILE A 168     -18.572 -21.065  -3.417  1.00  4.990          H  
ATOM   2724 3HG2 ILE A 168     -16.827 -21.351  -3.383  1.00  4.990          H  
ATOM   2725 1HD1 ILE A 168     -16.108 -25.520  -4.303  1.00  4.990          H  
ATOM   2726 2HD1 ILE A 168     -17.819 -25.243  -4.531  1.00  4.990          H  
ATOM   2727 3HD1 ILE A 168     -16.703 -24.034  -4.964  1.00  4.990          H  
ATOM   2728  N   THR A 169     -17.436 -24.290   0.277  1.00  2.750          N  
ATOM   2729  CA  THR A 169     -17.730 -25.290   1.274  1.00  2.860          C  
ATOM   2730  C   THR A 169     -18.373 -24.589   2.480  1.00  2.640          C  
ATOM   2731  O   THR A 169     -19.372 -25.071   3.017  1.00  2.700          O  
ATOM   2732  CB  THR A 169     -16.469 -26.079   1.685  1.00  3.960          C  
ATOM   2733  OG1 THR A 169     -15.899 -26.729   0.529  1.00  3.960          O  
ATOM   2734  CG2 THR A 169     -16.879 -27.180   2.682  1.00  3.960          C  
ATOM   2735  H   THR A 169     -16.471 -24.180  -0.044  1.00  3.300          H  
ATOM   2736  HA  THR A 169     -18.451 -25.993   0.861  1.00  3.430          H  
ATOM   2737  HB  THR A 169     -15.732 -25.408   2.132  1.00  4.750          H  
ATOM   2738  HG1 THR A 169     -15.464 -26.057  -0.054  1.00  4.750          H  
ATOM   2739 1HG2 THR A 169     -16.000 -27.754   2.963  1.00  4.750          H  
ATOM   2740 2HG2 THR A 169     -17.317 -26.730   3.573  1.00  4.750          H  
ATOM   2741 3HG2 THR A 169     -17.610 -27.841   2.213  1.00  4.750          H  
ATOM   2742  N   ASP A 170     -17.819 -23.437   2.906  1.00  2.750          N  
ATOM   2743  CA  ASP A 170     -18.421 -22.685   4.011  1.00  3.060          C  
ATOM   2744  C   ASP A 170     -19.814 -22.124   3.658  1.00  3.240          C  
ATOM   2745  O   ASP A 170     -20.722 -22.151   4.492  1.00  3.820          O  
ATOM   2746  CB  ASP A 170     -17.549 -21.513   4.456  1.00  4.160          C  
ATOM   2747  CG  ASP A 170     -16.257 -21.894   5.203  1.00  4.160          C  
ATOM   2748  OD1 ASP A 170     -16.061 -23.026   5.578  1.00  4.160          O  
ATOM   2749  OD2 ASP A 170     -15.510 -20.980   5.467  1.00  4.160          O  
ATOM   2750  H   ASP A 170     -16.942 -23.108   2.482  1.00  3.300          H  
ATOM   2751  HA  ASP A 170     -18.534 -23.362   4.857  1.00  3.670          H  
ATOM   2752 1HB  ASP A 170     -17.265 -20.941   3.567  1.00  4.990          H  
ATOM   2753 2HB  ASP A 170     -18.136 -20.849   5.091  1.00  4.990          H  
ATOM   2754  N   VAL A 171     -20.027 -21.703   2.401  1.00  3.110          N  
ATOM   2755  CA  VAL A 171     -21.331 -21.145   1.988  1.00  3.560          C  
ATOM   2756  C   VAL A 171     -22.455 -22.146   2.263  1.00  3.450          C  
ATOM   2757  O   VAL A 171     -23.546 -21.766   2.716  1.00  3.860          O  
ATOM   2758  CB  VAL A 171     -21.332 -20.744   0.477  1.00  4.800          C  
ATOM   2759  CG1 VAL A 171     -22.746 -20.404  -0.033  1.00  4.800          C  
ATOM   2760  CG2 VAL A 171     -20.464 -19.503   0.272  1.00  4.800          C  
ATOM   2761  H   VAL A 171     -19.226 -21.677   1.760  1.00  3.730          H  
ATOM   2762  HA  VAL A 171     -21.498 -20.250   2.571  1.00  4.270          H  
ATOM   2763  HB  VAL A 171     -20.951 -21.576  -0.103  1.00  5.760          H  
ATOM   2764 1HG1 VAL A 171     -22.690 -20.134  -1.084  1.00  5.760          H  
ATOM   2765 2HG1 VAL A 171     -23.392 -21.245   0.075  1.00  5.760          H  
ATOM   2766 3HG1 VAL A 171     -23.155 -19.578   0.521  1.00  5.760          H  
ATOM   2767 1HG2 VAL A 171     -20.448 -19.250  -0.782  1.00  5.760          H  
ATOM   2768 2HG2 VAL A 171     -20.874 -18.673   0.847  1.00  5.760          H  
ATOM   2769 3HG2 VAL A 171     -19.477 -19.687   0.597  1.00  5.760          H  
ATOM   2770  N   LEU A 172     -22.175 -23.422   1.999  1.00  3.260          N  
ATOM   2771  CA  LEU A 172     -23.106 -24.535   2.190  1.00  3.720          C  
ATOM   2772  C   LEU A 172     -23.548 -24.701   3.642  1.00  3.970          C  
ATOM   2773  O   LEU A 172     -24.571 -25.330   3.924  1.00  4.510          O  
ATOM   2774  CB  LEU A 172     -22.446 -25.851   1.819  1.00  5.020          C  
ATOM   2775  CG  LEU A 172     -21.988 -26.067   0.391  1.00  5.020          C  
ATOM   2776  CD1 LEU A 172     -21.385 -27.420   0.368  1.00  5.020          C  
ATOM   2777  CD2 LEU A 172     -23.100 -25.836  -0.603  1.00  5.020          C  
ATOM   2778  H   LEU A 172     -21.254 -23.610   1.580  1.00  3.910          H  
ATOM   2779  HA  LEU A 172     -23.995 -24.373   1.608  1.00  4.460          H  
ATOM   2780 1HB  LEU A 172     -21.576 -25.967   2.449  1.00  6.030          H  
ATOM   2781 2HB  LEU A 172     -23.120 -26.650   2.070  1.00  6.030          H  
ATOM   2782  HG  LEU A 172     -21.208 -25.394   0.156  1.00  6.030          H  
ATOM   2783 1HD1 LEU A 172     -21.002 -27.659  -0.603  1.00  6.030          H  
ATOM   2784 2HD1 LEU A 172     -20.577 -27.465   1.099  1.00  6.030          H  
ATOM   2785 3HD1 LEU A 172     -22.124 -28.110   0.621  1.00  6.030          H  
ATOM   2786 1HD2 LEU A 172     -22.761 -26.007  -1.600  1.00  6.030          H  
ATOM   2787 2HD2 LEU A 172     -23.902 -26.461  -0.409  1.00  6.030          H  
ATOM   2788 3HD2 LEU A 172     -23.408 -24.835  -0.526  1.00  6.030          H  
ATOM   2789  N   HIS A 173     -22.732 -24.229   4.576  1.00  3.930          N  
ATOM   2790  CA  HIS A 173     -23.029 -24.384   5.981  1.00  4.680          C  
ATOM   2791  C   HIS A 173     -23.583 -23.088   6.572  1.00  4.870          C  
ATOM   2792  O   HIS A 173     -24.406 -23.131   7.491  1.00  5.490          O  
ATOM   2793  CB  HIS A 173     -21.766 -24.836   6.717  1.00  6.250          C  
ATOM   2794  CG  HIS A 173     -21.299 -26.206   6.278  1.00  6.250          C  
ATOM   2795  ND1 HIS A 173     -20.442 -26.402   5.208  1.00  6.250          N  
ATOM   2796  CD2 HIS A 173     -21.582 -27.438   6.760  1.00  6.250          C  
ATOM   2797  CE1 HIS A 173     -20.227 -27.692   5.052  1.00  6.250          C  
ATOM   2798  NE2 HIS A 173     -20.905 -28.348   5.978  1.00  6.250          N  
ATOM   2799  H   HIS A 173     -21.918 -23.676   4.315  1.00  4.720          H  
ATOM   2800  HA  HIS A 173     -23.784 -25.155   6.112  1.00  5.620          H  
ATOM   2801 1HB  HIS A 173     -20.960 -24.119   6.527  1.00  7.500          H  
ATOM   2802 2HB  HIS A 173     -21.950 -24.854   7.789  1.00  7.500          H  
ATOM   2803  HD1 HIS A 173     -20.100 -25.722   4.524  1.00  7.500          H  
ATOM   2804  HD2 HIS A 173     -22.207 -27.783   7.583  1.00  7.500          H  
ATOM   2805  HE1 HIS A 173     -19.578 -28.043   4.251  1.00  7.500          H  
ATOM   2806  N   GLU A 174     -23.140 -21.938   6.043  1.00  4.660          N  
ATOM   2807  CA  GLU A 174     -23.593 -20.643   6.546  1.00  5.210          C  
ATOM   2808  C   GLU A 174     -25.084 -20.383   6.272  1.00  5.370          C  
ATOM   2809  O   GLU A 174     -25.760 -19.847   7.145  1.00  5.640          O  
ATOM   2810  CB  GLU A 174     -22.708 -19.523   6.012  1.00  7.070          C  
ATOM   2811  CG  GLU A 174     -21.299 -19.465   6.609  1.00  7.070          C  
ATOM   2812  CD  GLU A 174     -21.304 -19.178   8.087  1.00  7.070          C  
ATOM   2813  OE1 GLU A 174     -22.060 -18.334   8.502  1.00  7.070          O  
ATOM   2814  OE2 GLU A 174     -20.557 -19.803   8.802  1.00  7.070          O  
ATOM   2815  H   GLU A 174     -22.417 -21.973   5.323  1.00  5.590          H  
ATOM   2816  HA  GLU A 174     -23.468 -20.651   7.630  1.00  6.250          H  
ATOM   2817 1HB  GLU A 174     -22.553 -19.700   4.971  1.00  8.490          H  
ATOM   2818 2HB  GLU A 174     -23.194 -18.558   6.134  1.00  8.490          H  
ATOM   2819 1HG  GLU A 174     -20.807 -20.420   6.441  1.00  8.490          H  
ATOM   2820 2HG  GLU A 174     -20.726 -18.694   6.091  1.00  8.490          H  
ATOM   2821  N   ASN A 175     -25.618 -20.801   5.100  1.00  5.430          N  
ATOM   2822  CA  ASN A 175     -27.080 -20.680   4.863  1.00  5.770          C  
ATOM   2823  C   ASN A 175     -27.722 -19.291   5.110  1.00  5.720          C  
ATOM   2824  O   ASN A 175     -28.300 -19.104   6.180  1.00  6.240          O  
ATOM   2825  CB  ASN A 175     -27.810 -21.696   5.729  1.00  7.940          C  
ATOM   2826  CG  ASN A 175     -27.465 -23.130   5.431  1.00  7.940          C  
ATOM   2827  OD1 ASN A 175     -27.559 -23.613   4.303  1.00  7.940          O  
ATOM   2828  ND2 ASN A 175     -27.053 -23.830   6.448  1.00  7.940          N  
ATOM   2829  H   ASN A 175     -24.996 -21.187   4.380  1.00  6.520          H  
ATOM   2830  HA  ASN A 175     -27.261 -20.932   3.827  1.00  6.920          H  
ATOM   2831 1HB  ASN A 175     -27.615 -21.503   6.781  1.00  9.530          H  
ATOM   2832 2HB  ASN A 175     -28.885 -21.572   5.574  1.00  9.530          H  
ATOM   2833 1HD2 ASN A 175     -26.796 -24.789   6.328  1.00  9.530          H  
ATOM   2834 2HD2 ASN A 175     -26.975 -23.401   7.352  1.00  9.530          H  
ATOM   2835  N   LEU A 176     -27.659 -18.269   4.214  1.00  5.420          N  
ATOM   2836  CA  LEU A 176     -27.248 -18.183   2.796  1.00  5.470          C  
ATOM   2837  C   LEU A 176     -28.125 -19.047   1.864  1.00  5.200          C  
ATOM   2838  O   LEU A 176     -27.659 -19.547   0.836  1.00  5.400          O  
ATOM   2839  CB  LEU A 176     -25.761 -18.475   2.553  1.00  7.640          C  
ATOM   2840  CG  LEU A 176     -24.732 -17.635   3.381  1.00  7.640          C  
ATOM   2841  CD1 LEU A 176     -23.378 -18.000   2.919  1.00  7.640          C  
ATOM   2842  CD2 LEU A 176     -24.943 -16.168   3.216  1.00  7.640          C  
ATOM   2843  H   LEU A 176     -28.017 -17.401   4.585  1.00  6.500          H  
ATOM   2844  HA  LEU A 176     -27.408 -17.156   2.474  1.00  6.560          H  
ATOM   2845 1HB  LEU A 176     -25.556 -19.527   2.710  1.00  9.170          H  
ATOM   2846 2HB  LEU A 176     -25.554 -18.261   1.498  1.00  9.170          H  
ATOM   2847  HG  LEU A 176     -24.820 -17.902   4.433  1.00  9.170          H  
ATOM   2848 1HD1 LEU A 176     -22.621 -17.469   3.499  1.00  9.170          H  
ATOM   2849 2HD1 LEU A 176     -23.269 -19.056   3.041  1.00  9.170          H  
ATOM   2850 3HD1 LEU A 176     -23.276 -17.742   1.869  1.00  9.170          H  
ATOM   2851 1HD2 LEU A 176     -24.190 -15.623   3.782  1.00  9.170          H  
ATOM   2852 2HD2 LEU A 176     -24.846 -15.952   2.165  1.00  9.170          H  
ATOM   2853 3HD2 LEU A 176     -25.925 -15.873   3.563  1.00  9.170          H  
ATOM   2854  N   ASP A 177     -29.418 -19.169   2.198  1.00  5.010          N  
ATOM   2855  CA  ASP A 177     -30.367 -19.920   1.370  1.00  4.790          C  
ATOM   2856  C   ASP A 177     -30.565 -19.384  -0.043  1.00  4.930          C  
ATOM   2857  O   ASP A 177     -30.829 -20.148  -0.956  1.00  4.930          O  
ATOM   2858  CB  ASP A 177     -31.744 -20.017   2.029  1.00  6.790          C  
ATOM   2859  CG  ASP A 177     -31.855 -21.039   3.159  1.00  6.790          C  
ATOM   2860  OD1 ASP A 177     -31.042 -21.937   3.238  1.00  6.790          O  
ATOM   2861  OD2 ASP A 177     -32.774 -20.924   3.924  1.00  6.790          O  
ATOM   2862  H   ASP A 177     -29.762 -18.736   3.048  1.00  6.010          H  
ATOM   2863  HA  ASP A 177     -29.988 -20.936   1.287  1.00  5.750          H  
ATOM   2864 1HB  ASP A 177     -32.023 -19.040   2.420  1.00  8.150          H  
ATOM   2865 2HB  ASP A 177     -32.482 -20.275   1.266  1.00  8.150          H  
ATOM   2866  N   LYS A 178     -30.481 -18.079  -0.286  1.00  5.330          N  
ATOM   2867  CA  LYS A 178     -30.760 -17.647  -1.663  1.00  5.510          C  
ATOM   2868  C   LYS A 178     -29.866 -18.369  -2.673  1.00  5.450          C  
ATOM   2869  O   LYS A 178     -30.346 -18.941  -3.664  1.00  5.530          O  
ATOM   2870  CB  LYS A 178     -30.600 -16.130  -1.796  1.00  7.640          C  
ATOM   2871  CG  LYS A 178     -30.874 -15.592  -3.198  1.00  7.640          C  
ATOM   2872  CD  LYS A 178     -30.800 -14.067  -3.244  1.00  7.640          C  
ATOM   2873  CE  LYS A 178     -31.003 -13.553  -4.668  1.00  7.640          C  
ATOM   2874  NZ  LYS A 178     -31.053 -12.069  -4.725  1.00  7.640          N  
ATOM   2875  H   LYS A 178     -30.251 -17.420   0.443  1.00  6.400          H  
ATOM   2876  HA  LYS A 178     -31.794 -17.904  -1.897  1.00  6.610          H  
ATOM   2877 1HB  LYS A 178     -31.279 -15.632  -1.104  1.00  9.170          H  
ATOM   2878 2HB  LYS A 178     -29.583 -15.844  -1.522  1.00  9.170          H  
ATOM   2879 1HG  LYS A 178     -30.132 -15.993  -3.893  1.00  9.170          H  
ATOM   2880 2HG  LYS A 178     -31.862 -15.918  -3.524  1.00  9.170          H  
ATOM   2881 1HD  LYS A 178     -31.565 -13.636  -2.596  1.00  9.170          H  
ATOM   2882 2HD  LYS A 178     -29.818 -13.730  -2.889  1.00  9.170          H  
ATOM   2883 1HE  LYS A 178     -30.173 -13.897  -5.284  1.00  9.170          H  
ATOM   2884 2HE  LYS A 178     -31.933 -13.953  -5.069  1.00  9.170          H  
ATOM   2885 1HZ  LYS A 178     -31.176 -11.770  -5.679  1.00  9.170          H  
ATOM   2886 2HZ  LYS A 178     -31.822 -11.736  -4.165  1.00  9.170          H  
ATOM   2887 3HZ  LYS A 178     -30.176 -11.663  -4.349  1.00  9.170          H  
ATOM   2888  N   THR A 179     -28.570 -18.364  -2.388  1.00  5.440          N  
ATOM   2889  CA  THR A 179     -27.552 -18.974  -3.207  1.00  5.390          C  
ATOM   2890  C   THR A 179     -27.745 -20.461  -3.293  1.00  4.760          C  
ATOM   2891  O   THR A 179     -27.703 -21.050  -4.379  1.00  4.770          O  
ATOM   2892  CB  THR A 179     -26.193 -18.726  -2.547  1.00  7.570          C  
ATOM   2893  OG1 THR A 179     -26.008 -17.350  -2.458  1.00  7.570          O  
ATOM   2894  CG2 THR A 179     -25.054 -19.340  -3.367  1.00  7.570          C  
ATOM   2895  H   THR A 179     -28.249 -17.864  -1.573  1.00  6.530          H  
ATOM   2896  HA  THR A 179     -27.590 -18.541  -4.207  1.00  6.470          H  
ATOM   2897  HB  THR A 179     -26.197 -19.151  -1.540  1.00  9.080          H  
ATOM   2898  HG1 THR A 179     -25.414 -17.128  -1.714  1.00  9.080          H  
ATOM   2899 1HG2 THR A 179     -24.117 -19.141  -2.879  1.00  9.080          H  
ATOM   2900 2HG2 THR A 179     -25.190 -20.410  -3.439  1.00  9.080          H  
ATOM   2901 3HG2 THR A 179     -25.042 -18.908  -4.369  1.00  9.080          H  
ATOM   2902  N   LEU A 180     -27.944 -21.068  -2.132  1.00  4.320          N  
ATOM   2903  CA  LEU A 180     -28.044 -22.498  -2.025  1.00  3.760          C  
ATOM   2904  C   LEU A 180     -29.271 -23.064  -2.691  1.00  3.680          C  
ATOM   2905  O   LEU A 180     -29.189 -24.142  -3.281  1.00  3.560          O  
ATOM   2906  CB  LEU A 180     -27.997 -22.829  -0.567  1.00  5.490          C  
ATOM   2907  CG  LEU A 180     -26.660 -22.472   0.103  1.00  5.490          C  
ATOM   2908  CD1 LEU A 180     -26.804 -22.647   1.559  1.00  5.490          C  
ATOM   2909  CD2 LEU A 180     -25.551 -23.302  -0.426  1.00  5.490          C  
ATOM   2910  H   LEU A 180     -27.982 -20.509  -1.272  1.00  5.180          H  
ATOM   2911  HA  LEU A 180     -27.199 -22.933  -2.538  1.00  4.510          H  
ATOM   2912 1HB  LEU A 180     -28.786 -22.294  -0.066  1.00  6.590          H  
ATOM   2913 2HB  LEU A 180     -28.181 -23.865  -0.460  1.00  6.590          H  
ATOM   2914  HG  LEU A 180     -26.429 -21.434  -0.083  1.00  6.590          H  
ATOM   2915 1HD1 LEU A 180     -25.883 -22.367   2.057  1.00  6.590          H  
ATOM   2916 2HD1 LEU A 180     -27.613 -22.017   1.907  1.00  6.590          H  
ATOM   2917 3HD1 LEU A 180     -27.029 -23.660   1.790  1.00  6.590          H  
ATOM   2918 1HD2 LEU A 180     -24.663 -23.007   0.076  1.00  6.590          H  
ATOM   2919 2HD2 LEU A 180     -25.760 -24.351  -0.230  1.00  6.590          H  
ATOM   2920 3HD2 LEU A 180     -25.400 -23.160  -1.479  1.00  6.590          H  
ATOM   2921  N   VAL A 181     -30.394 -22.356  -2.603  1.00  3.910          N  
ATOM   2922  CA  VAL A 181     -31.601 -22.789  -3.260  1.00  3.980          C  
ATOM   2923  C   VAL A 181     -31.379 -22.738  -4.769  1.00  4.400          C  
ATOM   2924  O   VAL A 181     -31.760 -23.669  -5.477  1.00  4.450          O  
ATOM   2925  CB  VAL A 181     -32.826 -21.993  -2.805  1.00  5.540          C  
ATOM   2926  CG1 VAL A 181     -34.041 -22.343  -3.683  1.00  5.540          C  
ATOM   2927  CG2 VAL A 181     -33.118 -22.371  -1.328  1.00  5.540          C  
ATOM   2928  H   VAL A 181     -30.409 -21.501  -2.051  1.00  4.690          H  
ATOM   2929  HA  VAL A 181     -31.789 -23.809  -2.954  1.00  4.780          H  
ATOM   2930  HB  VAL A 181     -32.622 -20.920  -2.890  1.00  6.650          H  
ATOM   2931 1HG1 VAL A 181     -34.906 -21.780  -3.339  1.00  6.650          H  
ATOM   2932 2HG1 VAL A 181     -33.834 -22.082  -4.719  1.00  6.650          H  
ATOM   2933 3HG1 VAL A 181     -34.249 -23.412  -3.612  1.00  6.650          H  
ATOM   2934 1HG2 VAL A 181     -33.981 -21.816  -0.971  1.00  6.650          H  
ATOM   2935 2HG2 VAL A 181     -33.317 -23.440  -1.263  1.00  6.650          H  
ATOM   2936 3HG2 VAL A 181     -32.257 -22.136  -0.706  1.00  6.650          H  
ATOM   2937  N   ASN A 182     -30.776 -21.660  -5.288  1.00  4.800          N  
ATOM   2938  CA  ASN A 182     -30.515 -21.658  -6.720  1.00  5.280          C  
ATOM   2939  C   ASN A 182     -29.568 -22.805  -7.071  1.00  5.080          C  
ATOM   2940  O   ASN A 182     -29.779 -23.483  -8.076  1.00  5.350          O  
ATOM   2941  CB  ASN A 182     -29.983 -20.324  -7.177  1.00  7.200          C  
ATOM   2942  CG  ASN A 182     -31.057 -19.288  -7.210  1.00  7.200          C  
ATOM   2943  OD1 ASN A 182     -32.249 -19.626  -7.233  1.00  7.200          O  
ATOM   2944  ND2 ASN A 182     -30.671 -18.044  -7.223  1.00  7.200          N  
ATOM   2945  H   ASN A 182     -30.528 -20.855  -4.700  1.00  5.760          H  
ATOM   2946  HA  ASN A 182     -31.450 -21.847  -7.245  1.00  6.340          H  
ATOM   2947 1HB  ASN A 182     -29.188 -19.996  -6.501  1.00  8.640          H  
ATOM   2948 2HB  ASN A 182     -29.559 -20.421  -8.162  1.00  8.640          H  
ATOM   2949 1HD2 ASN A 182     -31.347 -17.310  -7.247  1.00  8.640          H  
ATOM   2950 2HD2 ASN A 182     -29.694 -17.836  -7.209  1.00  8.640          H  
ATOM   2951  N   GLY A 183     -28.612 -23.091  -6.180  1.00  4.650          N  
ATOM   2952  CA  GLY A 183     -27.661 -24.179  -6.320  1.00  4.440          C  
ATOM   2953  C   GLY A 183     -28.365 -25.520  -6.494  1.00  4.320          C  
ATOM   2954  O   GLY A 183     -28.047 -26.267  -7.426  1.00  4.560          O  
ATOM   2955  H   GLY A 183     -28.493 -22.462  -5.383  1.00  5.580          H  
ATOM   2956 1HA  GLY A 183     -27.007 -23.991  -7.167  1.00  5.330          H  
ATOM   2957 2HA  GLY A 183     -27.037 -24.210  -5.426  1.00  5.330          H  
ATOM   2958  N   ILE A 184     -29.310 -25.848  -5.596  1.00  4.050          N  
ATOM   2959  CA  ILE A 184     -29.992 -27.138  -5.722  1.00  4.060          C  
ATOM   2960  C   ILE A 184     -30.852 -27.173  -6.991  1.00  4.630          C  
ATOM   2961  O   ILE A 184     -30.943 -28.226  -7.624  1.00  4.920          O  
ATOM   2962  CB  ILE A 184     -30.838 -27.500  -4.457  1.00  5.680          C  
ATOM   2963  CG1 ILE A 184     -32.017 -26.513  -4.271  1.00  5.680          C  
ATOM   2964  CG2 ILE A 184     -29.958 -27.521  -3.231  1.00  5.680          C  
ATOM   2965  CD1 ILE A 184     -32.993 -26.785  -3.155  1.00  5.680          C  
ATOM   2966  H   ILE A 184     -29.488 -25.203  -4.822  1.00  4.860          H  
ATOM   2967  HA  ILE A 184     -29.232 -27.913  -5.813  1.00  4.870          H  
ATOM   2968  HB  ILE A 184     -31.235 -28.483  -4.593  1.00  6.820          H  
ATOM   2969 1HG1 ILE A 184     -31.599 -25.578  -4.121  1.00  6.820          H  
ATOM   2970 2HG1 ILE A 184     -32.603 -26.496  -5.168  1.00  6.820          H  
ATOM   2971 1HG2 ILE A 184     -30.517 -27.823  -2.357  1.00  6.820          H  
ATOM   2972 2HG2 ILE A 184     -29.155 -28.218  -3.383  1.00  6.820          H  
ATOM   2973 3HG2 ILE A 184     -29.545 -26.543  -3.080  1.00  6.820          H  
ATOM   2974 1HD1 ILE A 184     -33.756 -26.008  -3.156  1.00  6.820          H  
ATOM   2975 2HD1 ILE A 184     -33.463 -27.749  -3.287  1.00  6.820          H  
ATOM   2976 3HD1 ILE A 184     -32.485 -26.764  -2.225  1.00  6.820          H  
ATOM   2977  N   LYS A 185     -31.418 -26.028  -7.418  1.00  4.890          N  
ATOM   2978  CA  LYS A 185     -32.181 -26.007  -8.666  1.00  5.500          C  
ATOM   2979  C   LYS A 185     -31.258 -26.256  -9.868  1.00  5.930          C  
ATOM   2980  O   LYS A 185     -31.620 -26.985 -10.803  1.00  6.380          O  
ATOM   2981  CB  LYS A 185     -32.932 -24.684  -8.846  1.00  7.460          C  
ATOM   2982  CG  LYS A 185     -34.117 -24.481  -7.900  1.00  7.460          C  
ATOM   2983  CD  LYS A 185     -34.805 -23.125  -8.152  1.00  7.460          C  
ATOM   2984  CE  LYS A 185     -36.000 -22.913  -7.227  1.00  7.460          C  
ATOM   2985  NZ  LYS A 185     -36.694 -21.603  -7.486  1.00  7.460          N  
ATOM   2986  H   LYS A 185     -31.358 -25.184  -6.833  1.00  5.870          H  
ATOM   2987  HA  LYS A 185     -32.917 -26.811  -8.628  1.00  6.600          H  
ATOM   2988 1HB  LYS A 185     -32.242 -23.859  -8.687  1.00  8.950          H  
ATOM   2989 2HB  LYS A 185     -33.297 -24.612  -9.867  1.00  8.950          H  
ATOM   2990 1HG  LYS A 185     -34.834 -25.290  -8.045  1.00  8.950          H  
ATOM   2991 2HG  LYS A 185     -33.763 -24.522  -6.869  1.00  8.950          H  
ATOM   2992 1HD  LYS A 185     -34.082 -22.322  -7.978  1.00  8.950          H  
ATOM   2993 2HD  LYS A 185     -35.140 -23.072  -9.186  1.00  8.950          H  
ATOM   2994 1HE  LYS A 185     -36.710 -23.725  -7.374  1.00  8.950          H  
ATOM   2995 2HE  LYS A 185     -35.655 -22.931  -6.197  1.00  8.950          H  
ATOM   2996 1HZ  LYS A 185     -37.477 -21.510  -6.854  1.00  8.950          H  
ATOM   2997 2HZ  LYS A 185     -36.062 -20.821  -7.347  1.00  8.950          H  
ATOM   2998 3HZ  LYS A 185     -37.031 -21.588  -8.439  1.00  8.950          H  
ATOM   2999  N   TYR A 186     -30.058 -25.655  -9.832  1.00  5.840          N  
ATOM   3000  CA  TYR A 186     -29.076 -25.801 -10.898  1.00  6.150          C  
ATOM   3001  C   TYR A 186     -28.686 -27.275 -11.030  1.00  6.000          C  
ATOM   3002  O   TYR A 186     -28.512 -27.778 -12.139  1.00  6.380          O  
ATOM   3003  CB  TYR A 186     -27.795 -25.002 -10.604  1.00  8.490          C  
ATOM   3004  CG  TYR A 186     -27.842 -23.463 -10.543  1.00  8.490          C  
ATOM   3005  CD1 TYR A 186     -26.854 -22.806  -9.793  1.00  8.490          C  
ATOM   3006  CD2 TYR A 186     -28.815 -22.716 -11.184  1.00  8.490          C  
ATOM   3007  CE1 TYR A 186     -26.840 -21.434  -9.693  1.00  8.490          C  
ATOM   3008  CE2 TYR A 186     -28.799 -21.332 -11.080  1.00  8.490          C  
ATOM   3009  CZ  TYR A 186     -27.815 -20.692 -10.343  1.00  8.490          C  
ATOM   3010  OH  TYR A 186     -27.811 -19.310 -10.253  1.00  8.490          O  
ATOM   3011  H   TYR A 186     -29.854 -25.018  -9.059  1.00  7.010          H  
ATOM   3012  HA  TYR A 186     -29.518 -25.484 -11.841  1.00  7.380          H  
ATOM   3013 1HB  TYR A 186     -27.404 -25.338  -9.656  1.00 10.180          H  
ATOM   3014 2HB  TYR A 186     -27.072 -25.268 -11.362  1.00 10.180          H  
ATOM   3015  HD1 TYR A 186     -26.090 -23.387  -9.286  1.00 10.180          H  
ATOM   3016  HD2 TYR A 186     -29.594 -23.202 -11.766  1.00 10.180          H  
ATOM   3017  HE1 TYR A 186     -26.065 -20.936  -9.108  1.00 10.180          H  
ATOM   3018  HE2 TYR A 186     -29.566 -20.743 -11.584  1.00 10.180          H  
ATOM   3019  HH  TYR A 186     -28.592 -18.960 -10.690  1.00 10.180          H  
ATOM   3020  N   SER A 187     -28.518 -27.961  -9.889  1.00  5.510          N  
ATOM   3021  CA  SER A 187     -28.195 -29.381  -9.876  1.00  5.440          C  
ATOM   3022  C   SER A 187     -29.391 -30.234 -10.323  1.00  5.740          C  
ATOM   3023  O   SER A 187     -29.250 -31.160 -11.117  1.00  6.050          O  
ATOM   3024  CB  SER A 187     -27.782 -29.806  -8.475  1.00  7.640          C  
ATOM   3025  OG  SER A 187     -26.591 -29.189  -8.075  1.00  7.640          O  
ATOM   3026  H   SER A 187     -28.575 -27.459  -8.996  1.00  6.610          H  
ATOM   3027  HA  SER A 187     -27.368 -29.557 -10.564  1.00  6.530          H  
ATOM   3028 1HB  SER A 187     -28.578 -29.556  -7.771  1.00  9.170          H  
ATOM   3029 2HB  SER A 187     -27.660 -30.872  -8.442  1.00  9.170          H  
ATOM   3030  HG  SER A 187     -26.364 -29.575  -7.222  1.00  9.170          H  
ATOM   3031  N   LEU A 188     -30.600 -29.895  -9.864  1.00  5.750          N  
ATOM   3032  CA  LEU A 188     -31.792 -30.672 -10.193  1.00  6.130          C  
ATOM   3033  C   LEU A 188     -31.951 -30.836 -11.699  1.00  6.790          C  
ATOM   3034  O   LEU A 188     -32.261 -31.933 -12.177  1.00  7.280          O  
ATOM   3035  CB  LEU A 188     -33.040 -29.981  -9.627  1.00  8.430          C  
ATOM   3036  CG  LEU A 188     -34.415 -30.660  -9.862  1.00  8.430          C  
ATOM   3037  CD1 LEU A 188     -34.441 -32.033  -9.185  1.00  8.430          C  
ATOM   3038  CD2 LEU A 188     -35.499 -29.749  -9.296  1.00  8.430          C  
ATOM   3039  H   LEU A 188     -30.692 -29.127  -9.197  1.00  6.900          H  
ATOM   3040  HA  LEU A 188     -31.684 -31.652  -9.741  1.00  7.360          H  
ATOM   3041 1HB  LEU A 188     -32.902 -29.860  -8.563  1.00 10.120          H  
ATOM   3042 2HB  LEU A 188     -33.095 -28.987 -10.062  1.00 10.120          H  
ATOM   3043  HG  LEU A 188     -34.584 -30.803 -10.931  1.00 10.120          H  
ATOM   3044 1HD1 LEU A 188     -35.412 -32.496  -9.347  1.00 10.120          H  
ATOM   3045 2HD1 LEU A 188     -33.670 -32.679  -9.605  1.00 10.120          H  
ATOM   3046 3HD1 LEU A 188     -34.269 -31.911  -8.122  1.00 10.120          H  
ATOM   3047 1HD2 LEU A 188     -36.480 -30.200  -9.450  1.00 10.120          H  
ATOM   3048 2HD2 LEU A 188     -35.331 -29.606  -8.244  1.00 10.120          H  
ATOM   3049 3HD2 LEU A 188     -35.460 -28.782  -9.798  1.00 10.120          H  
ATOM   3050  N   SER A 189     -31.741 -29.749 -12.442  1.00  6.950          N  
ATOM   3051  CA  SER A 189     -31.789 -29.809 -13.893  1.00  7.620          C  
ATOM   3052  C   SER A 189     -30.452 -29.252 -14.399  1.00  7.840          C  
ATOM   3053  O   SER A 189     -30.321 -28.037 -14.569  1.00  8.030          O  
ATOM   3054  CB  SER A 189     -32.941 -28.984 -14.422  1.00 10.400          C  
ATOM   3055  OG  SER A 189     -32.981 -29.021 -15.821  1.00 10.400          O  
ATOM   3056  H   SER A 189     -31.544 -28.858 -11.969  1.00  8.340          H  
ATOM   3057  HA  SER A 189     -31.948 -30.834 -14.192  1.00  9.140          H  
ATOM   3058 1HB  SER A 189     -33.877 -29.366 -14.015  1.00 12.480          H  
ATOM   3059 2HB  SER A 189     -32.831 -27.954 -14.083  1.00 12.480          H  
ATOM   3060  HG  SER A 189     -33.707 -28.450 -16.081  1.00 12.480          H  
ATOM   3061  N   PRO A 190     -29.464 -30.118 -14.725  1.00  7.970          N  
ATOM   3062  CA  PRO A 190     -28.088 -29.747 -15.003  1.00  8.240          C  
ATOM   3063  C   PRO A 190     -27.892 -28.867 -16.225  1.00  8.560          C  
ATOM   3064  O   PRO A 190     -28.544 -29.044 -17.257  1.00  8.870          O  
ATOM   3065  CB  PRO A 190     -27.405 -31.112 -15.198  1.00 12.360          C  
ATOM   3066  CG  PRO A 190     -28.506 -32.056 -15.599  1.00 12.360          C  
ATOM   3067  CD  PRO A 190     -29.745 -31.552 -14.888  1.00 12.360          C  
ATOM   3068  HA  PRO A 190     -27.681 -29.245 -14.110  1.00  9.890          H  
ATOM   3069 1HB  PRO A 190     -26.634 -31.025 -15.981  1.00 14.830          H  
ATOM   3070 2HB  PRO A 190     -26.892 -31.409 -14.274  1.00 14.830          H  
ATOM   3071 1HG  PRO A 190     -28.620 -32.044 -16.698  1.00 14.830          H  
ATOM   3072 2HG  PRO A 190     -28.245 -33.086 -15.318  1.00 14.830          H  
ATOM   3073 1HD  PRO A 190     -30.592 -31.716 -15.566  1.00 14.830          H  
ATOM   3074 2HD  PRO A 190     -29.878 -32.036 -13.898  1.00 14.830          H  
ATOM   3075  N   GLY A 191     -26.932 -27.966 -16.087  1.00  8.680          N  
ATOM   3076  CA  GLY A 191     -26.447 -27.031 -17.089  1.00  9.130          C  
ATOM   3077  C   GLY A 191     -25.188 -27.564 -17.762  1.00  8.770          C  
ATOM   3078  O   GLY A 191     -24.983 -28.772 -17.889  1.00  8.700          O  
ATOM   3079  H   GLY A 191     -26.489 -27.920 -15.181  1.00 10.420          H  
ATOM   3080 1HA  GLY A 191     -27.223 -26.863 -17.835  1.00 10.960          H  
ATOM   3081 2HA  GLY A 191     -26.237 -26.072 -16.619  1.00 10.960          H  
ATOM   3082  N   ILE A 192     -24.355 -26.635 -18.214  1.00  8.720          N  
ATOM   3083  CA  ILE A 192     -23.109 -26.946 -18.896  1.00  8.570          C  
ATOM   3084  C   ILE A 192     -22.268 -27.782 -17.943  1.00  7.940          C  
ATOM   3085  O   ILE A 192     -22.242 -27.519 -16.740  1.00  7.810          O  
ATOM   3086  CB  ILE A 192     -22.370 -25.653 -19.317  1.00 12.060          C  
ATOM   3087  CG1 ILE A 192     -23.221 -24.917 -20.386  1.00 12.060          C  
ATOM   3088  CG2 ILE A 192     -20.947 -25.979 -19.860  1.00 12.060          C  
ATOM   3089  CD1 ILE A 192     -22.767 -23.501 -20.695  1.00 12.060          C  
ATOM   3090  H   ILE A 192     -24.604 -25.667 -18.067  1.00 10.460          H  
ATOM   3091  HA  ILE A 192     -23.323 -27.539 -19.785  1.00 10.280          H  
ATOM   3092  HB  ILE A 192     -22.284 -24.993 -18.458  1.00 14.470          H  
ATOM   3093 1HG1 ILE A 192     -23.197 -25.494 -21.309  1.00 14.470          H  
ATOM   3094 2HG1 ILE A 192     -24.249 -24.867 -20.041  1.00 14.470          H  
ATOM   3095 1HG2 ILE A 192     -20.437 -25.068 -20.146  1.00 14.470          H  
ATOM   3096 2HG2 ILE A 192     -20.362 -26.464 -19.114  1.00 14.470          H  
ATOM   3097 3HG2 ILE A 192     -21.032 -26.630 -20.732  1.00 14.470          H  
ATOM   3098 1HD1 ILE A 192     -23.430 -23.071 -21.447  1.00 14.470          H  
ATOM   3099 2HD1 ILE A 192     -22.812 -22.898 -19.788  1.00 14.470          H  
ATOM   3100 3HD1 ILE A 192     -21.754 -23.498 -21.079  1.00 14.470          H  
ATOM   3101  N   ILE A 193     -21.609 -28.805 -18.469  1.00  7.790          N  
ATOM   3102  CA  ILE A 193     -20.861 -29.723 -17.629  1.00  7.430          C  
ATOM   3103  C   ILE A 193     -19.842 -29.091 -16.673  1.00  7.010          C  
ATOM   3104  O   ILE A 193     -19.600 -29.644 -15.603  1.00  6.720          O  
ATOM   3105  CB  ILE A 193     -20.177 -30.800 -18.512  1.00 10.550          C  
ATOM   3106  CG1 ILE A 193     -19.589 -31.965 -17.648  1.00 10.550          C  
ATOM   3107  CG2 ILE A 193     -19.057 -30.179 -19.374  1.00 10.550          C  
ATOM   3108  CD1 ILE A 193     -20.612 -32.787 -16.849  1.00 10.550          C  
ATOM   3109  H   ILE A 193     -21.675 -28.966 -19.465  1.00  9.350          H  
ATOM   3110  HA  ILE A 193     -21.601 -30.230 -17.026  1.00  8.920          H  
ATOM   3111  HB  ILE A 193     -20.928 -31.231 -19.172  1.00 12.660          H  
ATOM   3112 1HG1 ILE A 193     -19.076 -32.649 -18.319  1.00 12.660          H  
ATOM   3113 2HG1 ILE A 193     -18.860 -31.561 -16.964  1.00 12.660          H  
ATOM   3114 1HG2 ILE A 193     -18.622 -30.954 -20.005  1.00 12.660          H  
ATOM   3115 2HG2 ILE A 193     -19.464 -29.392 -20.004  1.00 12.660          H  
ATOM   3116 3HG2 ILE A 193     -18.279 -29.770 -18.743  1.00 12.660          H  
ATOM   3117 1HD1 ILE A 193     -20.092 -33.576 -16.308  1.00 12.660          H  
ATOM   3118 2HD1 ILE A 193     -21.133 -32.164 -16.128  1.00 12.660          H  
ATOM   3119 3HD1 ILE A 193     -21.334 -33.233 -17.529  1.00 12.660          H  
ATOM   3120  N   ILE A 194     -19.215 -27.967 -17.010  1.00  7.170          N  
ATOM   3121  CA  ILE A 194     -18.248 -27.451 -16.056  1.00  6.940          C  
ATOM   3122  C   ILE A 194     -18.899 -26.981 -14.743  1.00  6.530          C  
ATOM   3123  O   ILE A 194     -18.452 -27.436 -13.687  1.00  6.160          O  
ATOM   3124  CB  ILE A 194     -17.358 -26.359 -16.682  1.00  9.810          C  
ATOM   3125  CG1 ILE A 194     -16.483 -27.022 -17.759  1.00  9.810          C  
ATOM   3126  CG2 ILE A 194     -16.503 -25.671 -15.559  1.00  9.810          C  
ATOM   3127  CD1 ILE A 194     -15.783 -26.058 -18.680  1.00  9.810          C  
ATOM   3128  H   ILE A 194     -19.392 -27.512 -17.893  1.00  8.600          H  
ATOM   3129  HA  ILE A 194     -17.580 -28.273 -15.796  1.00  8.330          H  
ATOM   3130  HB  ILE A 194     -17.955 -25.624 -17.191  1.00 11.770          H  
ATOM   3131 1HG1 ILE A 194     -15.732 -27.637 -17.267  1.00 11.770          H  
ATOM   3132 2HG1 ILE A 194     -17.108 -27.667 -18.366  1.00 11.770          H  
ATOM   3133 1HG2 ILE A 194     -15.862 -24.910 -15.990  1.00 11.770          H  
ATOM   3134 2HG2 ILE A 194     -17.144 -25.195 -14.817  1.00 11.770          H  
ATOM   3135 3HG2 ILE A 194     -15.886 -26.423 -15.064  1.00 11.770          H  
ATOM   3136 1HD1 ILE A 194     -15.198 -26.621 -19.408  1.00 11.770          H  
ATOM   3137 2HD1 ILE A 194     -16.524 -25.452 -19.205  1.00 11.770          H  
ATOM   3138 3HD1 ILE A 194     -15.120 -25.409 -18.120  1.00 11.770          H  
ATOM   3139  N   PRO A 195     -19.900 -26.055 -14.723  1.00  6.810          N  
ATOM   3140  CA  PRO A 195     -20.589 -25.691 -13.500  1.00  6.680          C  
ATOM   3141  C   PRO A 195     -21.327 -26.881 -12.879  1.00  6.300          C  
ATOM   3142  O   PRO A 195     -21.445 -26.939 -11.656  1.00  6.320          O  
ATOM   3143  CB  PRO A 195     -21.526 -24.557 -13.956  1.00 10.020          C  
ATOM   3144  CG  PRO A 195     -21.638 -24.696 -15.452  1.00 10.020          C  
ATOM   3145  CD  PRO A 195     -20.284 -25.234 -15.891  1.00 10.020          C  
ATOM   3146  HA  PRO A 195     -19.850 -25.294 -12.793  1.00  8.020          H  
ATOM   3147 1HB  PRO A 195     -22.500 -24.666 -13.464  1.00 12.020          H  
ATOM   3148 2HB  PRO A 195     -21.114 -23.585 -13.645  1.00 12.020          H  
ATOM   3149 1HG  PRO A 195     -22.475 -25.360 -15.703  1.00 12.020          H  
ATOM   3150 2HG  PRO A 195     -21.867 -23.722 -15.910  1.00 12.020          H  
ATOM   3151 1HD  PRO A 195     -20.416 -25.791 -16.787  1.00 12.020          H  
ATOM   3152 2HD  PRO A 195     -19.579 -24.401 -16.019  1.00 12.020          H  
ATOM   3153  N   VAL A 196     -21.719 -27.892 -13.675  1.00  6.260          N  
ATOM   3154  CA  VAL A 196     -22.379 -29.047 -13.073  1.00  6.230          C  
ATOM   3155  C   VAL A 196     -21.405 -29.804 -12.196  1.00  5.820          C  
ATOM   3156  O   VAL A 196     -21.763 -30.187 -11.082  1.00  5.700          O  
ATOM   3157  CB  VAL A 196     -23.013 -29.979 -14.117  1.00  8.730          C  
ATOM   3158  CG1 VAL A 196     -23.519 -31.284 -13.463  1.00  8.730          C  
ATOM   3159  CG2 VAL A 196     -24.185 -29.266 -14.751  1.00  8.730          C  
ATOM   3160  H   VAL A 196     -21.654 -27.833 -14.700  1.00  7.510          H  
ATOM   3161  HA  VAL A 196     -23.186 -28.680 -12.441  1.00  7.480          H  
ATOM   3162  HB  VAL A 196     -22.274 -30.230 -14.860  1.00 10.480          H  
ATOM   3163 1HG1 VAL A 196     -23.971 -31.918 -14.226  1.00 10.480          H  
ATOM   3164 2HG1 VAL A 196     -22.695 -31.829 -12.997  1.00 10.480          H  
ATOM   3165 3HG1 VAL A 196     -24.266 -31.043 -12.703  1.00 10.480          H  
ATOM   3166 1HG2 VAL A 196     -24.628 -29.907 -15.507  1.00 10.480          H  
ATOM   3167 2HG2 VAL A 196     -24.919 -29.033 -13.986  1.00 10.480          H  
ATOM   3168 3HG2 VAL A 196     -23.852 -28.354 -15.211  1.00 10.480          H  
ATOM   3169  N   LEU A 197     -20.197 -30.062 -12.703  1.00  5.690          N  
ATOM   3170  CA  LEU A 197     -19.186 -30.764 -11.926  1.00  5.440          C  
ATOM   3171  C   LEU A 197     -18.814 -29.962 -10.673  1.00  4.960          C  
ATOM   3172  O   LEU A 197     -18.590 -30.543  -9.601  1.00  4.810          O  
ATOM   3173  CB  LEU A 197     -17.960 -31.029 -12.799  1.00  7.720          C  
ATOM   3174  CG  LEU A 197     -18.159 -32.066 -13.953  1.00  7.720          C  
ATOM   3175  CD1 LEU A 197     -16.931 -32.042 -14.848  1.00  7.720          C  
ATOM   3176  CD2 LEU A 197     -18.389 -33.480 -13.393  1.00  7.720          C  
ATOM   3177  H   LEU A 197     -19.987 -29.770 -13.666  1.00  6.830          H  
ATOM   3178  HA  LEU A 197     -19.606 -31.705 -11.596  1.00  6.530          H  
ATOM   3179 1HB  LEU A 197     -17.670 -30.080 -13.263  1.00  9.260          H  
ATOM   3180 2HB  LEU A 197     -17.144 -31.369 -12.168  1.00  9.260          H  
ATOM   3181  HG  LEU A 197     -19.017 -31.782 -14.543  1.00  9.260          H  
ATOM   3182 1HD1 LEU A 197     -17.066 -32.746 -15.668  1.00  9.260          H  
ATOM   3183 2HD1 LEU A 197     -16.801 -31.035 -15.252  1.00  9.260          H  
ATOM   3184 3HD1 LEU A 197     -16.052 -32.321 -14.273  1.00  9.260          H  
ATOM   3185 1HD2 LEU A 197     -18.519 -34.174 -14.222  1.00  9.260          H  
ATOM   3186 2HD2 LEU A 197     -17.527 -33.784 -12.798  1.00  9.260          H  
ATOM   3187 3HD2 LEU A 197     -19.278 -33.510 -12.778  1.00  9.260          H  
ATOM   3188  N   VAL A 198     -18.783 -28.628 -10.786  1.00  4.810          N  
ATOM   3189  CA  VAL A 198     -18.498 -27.810  -9.613  1.00  4.420          C  
ATOM   3190  C   VAL A 198     -19.584 -28.018  -8.560  1.00  4.000          C  
ATOM   3191  O   VAL A 198     -19.281 -28.253  -7.378  1.00  3.650          O  
ATOM   3192  CB  VAL A 198     -18.445 -26.315  -9.987  1.00  6.340          C  
ATOM   3193  CG1 VAL A 198     -18.382 -25.454  -8.761  1.00  6.340          C  
ATOM   3194  CG2 VAL A 198     -17.223 -26.040 -10.839  1.00  6.340          C  
ATOM   3195  H   VAL A 198     -18.924 -28.200 -11.710  1.00  5.770          H  
ATOM   3196  HA  VAL A 198     -17.537 -28.114  -9.201  1.00  5.300          H  
ATOM   3197  HB  VAL A 198     -19.344 -26.052 -10.531  1.00  7.610          H  
ATOM   3198 1HG1 VAL A 198     -18.357 -24.439  -9.097  1.00  7.610          H  
ATOM   3199 2HG1 VAL A 198     -19.261 -25.595  -8.128  1.00  7.610          H  
ATOM   3200 3HG1 VAL A 198     -17.489 -25.685  -8.191  1.00  7.610          H  
ATOM   3201 1HG2 VAL A 198     -17.208 -24.979 -11.107  1.00  7.610          H  
ATOM   3202 2HG2 VAL A 198     -16.333 -26.291 -10.277  1.00  7.610          H  
ATOM   3203 3HG2 VAL A 198     -17.256 -26.636 -11.739  1.00  7.610          H  
ATOM   3204  N   LEU A 199     -20.844 -27.949  -8.997  1.00  4.130          N  
ATOM   3205  CA  LEU A 199     -21.960 -28.133  -8.103  1.00  3.830          C  
ATOM   3206  C   LEU A 199     -21.946 -29.526  -7.526  1.00  3.670          C  
ATOM   3207  O   LEU A 199     -22.196 -29.686  -6.349  1.00  3.320          O  
ATOM   3208  CB  LEU A 199     -23.273 -27.871  -8.833  1.00  5.480          C  
ATOM   3209  CG  LEU A 199     -23.549 -26.404  -9.241  1.00  5.480          C  
ATOM   3210  CD1 LEU A 199     -24.726 -26.390 -10.164  1.00  5.480          C  
ATOM   3211  CD2 LEU A 199     -23.851 -25.532  -7.998  1.00  5.480          C  
ATOM   3212  H   LEU A 199     -21.025 -27.732  -9.982  1.00  4.960          H  
ATOM   3213  HA  LEU A 199     -21.855 -27.431  -7.286  1.00  4.600          H  
ATOM   3214 1HB  LEU A 199     -23.281 -28.474  -9.742  1.00  6.580          H  
ATOM   3215 2HB  LEU A 199     -24.094 -28.203  -8.199  1.00  6.580          H  
ATOM   3216  HG  LEU A 199     -22.688 -25.999  -9.760  1.00  6.580          H  
ATOM   3217 1HD1 LEU A 199     -24.920 -25.371 -10.468  1.00  6.580          H  
ATOM   3218 2HD1 LEU A 199     -24.508 -26.993 -11.043  1.00  6.580          H  
ATOM   3219 3HD1 LEU A 199     -25.591 -26.803  -9.645  1.00  6.580          H  
ATOM   3220 1HD2 LEU A 199     -24.054 -24.515  -8.311  1.00  6.580          H  
ATOM   3221 2HD2 LEU A 199     -24.727 -25.928  -7.477  1.00  6.580          H  
ATOM   3222 3HD2 LEU A 199     -23.003 -25.521  -7.326  1.00  6.580          H  
ATOM   3223  N   LEU A 200     -21.590 -30.534  -8.310  1.00  4.000          N  
ATOM   3224  CA  LEU A 200     -21.554 -31.910  -7.837  1.00  3.990          C  
ATOM   3225  C   LEU A 200     -20.666 -32.072  -6.606  1.00  3.580          C  
ATOM   3226  O   LEU A 200     -21.050 -32.768  -5.650  1.00  3.450          O  
ATOM   3227  CB  LEU A 200     -21.097 -32.794  -8.988  1.00  5.590          C  
ATOM   3228  CG  LEU A 200     -20.888 -34.262  -8.746  1.00  5.590          C  
ATOM   3229  CD1 LEU A 200     -22.170 -34.915  -8.240  1.00  5.590          C  
ATOM   3230  CD2 LEU A 200     -20.440 -34.845 -10.095  1.00  5.590          C  
ATOM   3231  H   LEU A 200     -21.404 -30.349  -9.297  1.00  4.800          H  
ATOM   3232  HA  LEU A 200     -22.569 -32.184  -7.567  1.00  4.790          H  
ATOM   3233 1HB  LEU A 200     -21.813 -32.683  -9.804  1.00  6.710          H  
ATOM   3234 2HB  LEU A 200     -20.152 -32.410  -9.332  1.00  6.710          H  
ATOM   3235  HG  LEU A 200     -20.106 -34.420  -8.000  1.00  6.710          H  
ATOM   3236 1HD1 LEU A 200     -22.008 -35.974  -8.098  1.00  6.710          H  
ATOM   3237 2HD1 LEU A 200     -22.465 -34.472  -7.294  1.00  6.710          H  
ATOM   3238 3HD1 LEU A 200     -22.934 -34.769  -8.950  1.00  6.710          H  
ATOM   3239 1HD2 LEU A 200     -20.248 -35.898 -10.016  1.00  6.710          H  
ATOM   3240 2HD2 LEU A 200     -21.221 -34.680 -10.845  1.00  6.710          H  
ATOM   3241 3HD2 LEU A 200     -19.527 -34.346 -10.412  1.00  6.710          H  
ATOM   3242  N   SER A 201     -19.485 -31.447  -6.624  1.00  3.460          N  
ATOM   3243  CA  SER A 201     -18.610 -31.482  -5.457  1.00  3.220          C  
ATOM   3244  C   SER A 201     -19.363 -30.857  -4.279  1.00  2.720          C  
ATOM   3245  O   SER A 201     -19.438 -31.424  -3.181  1.00  2.630          O  
ATOM   3246  CB  SER A 201     -17.326 -30.729  -5.734  1.00  4.600          C  
ATOM   3247  OG  SER A 201     -16.469 -30.749  -4.624  1.00  4.600          O  
ATOM   3248  H   SER A 201     -19.196 -30.961  -7.484  1.00  4.150          H  
ATOM   3249  HA  SER A 201     -18.377 -32.519  -5.217  1.00  3.860          H  
ATOM   3250 1HB  SER A 201     -16.827 -31.174  -6.593  1.00  5.520          H  
ATOM   3251 2HB  SER A 201     -17.562 -29.697  -5.996  1.00  5.520          H  
ATOM   3252  HG  SER A 201     -15.677 -30.288  -4.906  1.00  5.520          H  
ATOM   3253  N   LEU A 202     -19.987 -29.706  -4.530  1.00  2.550          N  
ATOM   3254  CA  LEU A 202     -20.779 -29.065  -3.497  1.00  2.220          C  
ATOM   3255  C   LEU A 202     -21.961 -29.888  -3.051  1.00  2.150          C  
ATOM   3256  O   LEU A 202     -22.287 -29.851  -1.877  1.00  1.880          O  
ATOM   3257  CB  LEU A 202     -21.287 -27.697  -3.949  1.00  3.240          C  
ATOM   3258  CG  LEU A 202     -20.257 -26.621  -4.065  1.00  3.240          C  
ATOM   3259  CD1 LEU A 202     -20.861 -25.404  -4.743  1.00  3.240          C  
ATOM   3260  CD2 LEU A 202     -19.796 -26.243  -2.670  1.00  3.240          C  
ATOM   3261  H   LEU A 202     -19.876 -29.267  -5.453  1.00  3.060          H  
ATOM   3262  HA  LEU A 202     -20.147 -28.952  -2.630  1.00  2.660          H  
ATOM   3263 1HB  LEU A 202     -21.751 -27.804  -4.909  1.00  3.890          H  
ATOM   3264 2HB  LEU A 202     -22.044 -27.377  -3.252  1.00  3.890          H  
ATOM   3265  HG  LEU A 202     -19.417 -26.974  -4.665  1.00  3.890          H  
ATOM   3266 1HD1 LEU A 202     -20.116 -24.614  -4.825  1.00  3.890          H  
ATOM   3267 2HD1 LEU A 202     -21.197 -25.668  -5.741  1.00  3.890          H  
ATOM   3268 3HD1 LEU A 202     -21.705 -25.045  -4.157  1.00  3.890          H  
ATOM   3269 1HD2 LEU A 202     -19.127 -25.517  -2.730  1.00  3.890          H  
ATOM   3270 2HD2 LEU A 202     -20.616 -25.882  -2.110  1.00  3.890          H  
ATOM   3271 3HD2 LEU A 202     -19.339 -27.064  -2.152  1.00  3.890          H  
ATOM   3272  N   VAL A 203     -22.587 -30.640  -3.947  1.00  2.530          N  
ATOM   3273  CA  VAL A 203     -23.750 -31.426  -3.588  1.00  2.610          C  
ATOM   3274  C   VAL A 203     -23.400 -32.434  -2.525  1.00  2.470          C  
ATOM   3275  O   VAL A 203     -24.160 -32.588  -1.566  1.00  2.250          O  
ATOM   3276  CB  VAL A 203     -24.377 -32.158  -4.806  1.00  3.620          C  
ATOM   3277  CG1 VAL A 203     -25.404 -33.128  -4.316  1.00  3.620          C  
ATOM   3278  CG2 VAL A 203     -25.087 -31.146  -5.727  1.00  3.620          C  
ATOM   3279  H   VAL A 203     -22.261 -30.606  -4.902  1.00  3.040          H  
ATOM   3280  HA  VAL A 203     -24.508 -30.754  -3.192  1.00  3.130          H  
ATOM   3281  HB  VAL A 203     -23.613 -32.697  -5.357  1.00  4.350          H  
ATOM   3282 1HG1 VAL A 203     -25.887 -33.618  -5.147  1.00  4.350          H  
ATOM   3283 2HG1 VAL A 203     -24.973 -33.885  -3.666  1.00  4.350          H  
ATOM   3284 3HG1 VAL A 203     -26.102 -32.557  -3.767  1.00  4.350          H  
ATOM   3285 1HG2 VAL A 203     -25.542 -31.663  -6.561  1.00  4.350          H  
ATOM   3286 2HG2 VAL A 203     -25.857 -30.626  -5.162  1.00  4.350          H  
ATOM   3287 3HG2 VAL A 203     -24.394 -30.429  -6.099  1.00  4.350          H  
ATOM   3288  N   ILE A 204     -22.284 -33.142  -2.642  1.00  2.750          N  
ATOM   3289  CA  ILE A 204     -22.050 -34.101  -1.570  1.00  2.960          C  
ATOM   3290  C   ILE A 204     -21.809 -33.388  -0.234  1.00  2.600          C  
ATOM   3291  O   ILE A 204     -22.305 -33.826   0.805  1.00  2.680          O  
ATOM   3292  CB  ILE A 204     -20.932 -35.128  -1.883  1.00  4.060          C  
ATOM   3293  CG1 ILE A 204     -20.980 -36.334  -0.868  1.00  4.060          C  
ATOM   3294  CG2 ILE A 204     -19.521 -34.491  -1.842  1.00  4.060          C  
ATOM   3295  CD1 ILE A 204     -22.259 -37.207  -0.929  1.00  4.060          C  
ATOM   3296  H   ILE A 204     -21.676 -33.020  -3.470  1.00  3.300          H  
ATOM   3297  HA  ILE A 204     -22.979 -34.658  -1.464  1.00  3.550          H  
ATOM   3298  HB  ILE A 204     -21.098 -35.529  -2.879  1.00  4.870          H  
ATOM   3299 1HG1 ILE A 204     -20.132 -36.978  -1.083  1.00  4.870          H  
ATOM   3300 2HG1 ILE A 204     -20.872 -35.955   0.151  1.00  4.870          H  
ATOM   3301 1HG2 ILE A 204     -18.780 -35.246  -2.092  1.00  4.870          H  
ATOM   3302 2HG2 ILE A 204     -19.467 -33.696  -2.564  1.00  4.870          H  
ATOM   3303 3HG2 ILE A 204     -19.296 -34.099  -0.852  1.00  4.870          H  
ATOM   3304 1HD1 ILE A 204     -22.167 -38.015  -0.214  1.00  4.870          H  
ATOM   3305 2HD1 ILE A 204     -23.141 -36.636  -0.678  1.00  4.870          H  
ATOM   3306 3HD1 ILE A 204     -22.375 -37.624  -1.927  1.00  4.870          H  
ATOM   3307  N   TYR A 205     -21.099 -32.251  -0.258  1.00  2.350          N  
ATOM   3308  CA  TYR A 205     -20.873 -31.559   0.999  1.00  2.320          C  
ATOM   3309  C   TYR A 205     -22.156 -30.938   1.520  1.00  2.040          C  
ATOM   3310  O   TYR A 205     -22.371 -30.827   2.734  1.00  2.340          O  
ATOM   3311  CB  TYR A 205     -19.827 -30.466   0.846  1.00  3.260          C  
ATOM   3312  CG  TYR A 205     -18.454 -30.957   0.660  1.00  3.260          C  
ATOM   3313  CD1 TYR A 205     -17.821 -30.752  -0.548  1.00  3.260          C  
ATOM   3314  CD2 TYR A 205     -17.815 -31.624   1.687  1.00  3.260          C  
ATOM   3315  CE1 TYR A 205     -16.545 -31.206  -0.737  1.00  3.260          C  
ATOM   3316  CE2 TYR A 205     -16.533 -32.083   1.504  1.00  3.260          C  
ATOM   3317  CZ  TYR A 205     -15.895 -31.874   0.299  1.00  3.260          C  
ATOM   3318  OH  TYR A 205     -14.606 -32.328   0.115  1.00  3.260          O  
ATOM   3319  H   TYR A 205     -20.685 -31.913  -1.139  1.00  2.820          H  
ATOM   3320  HA  TYR A 205     -20.533 -32.281   1.730  1.00  2.780          H  
ATOM   3321 1HB  TYR A 205     -20.081 -29.872  -0.027  1.00  3.910          H  
ATOM   3322 2HB  TYR A 205     -19.847 -29.809   1.717  1.00  3.910          H  
ATOM   3323  HD1 TYR A 205     -18.330 -30.226  -1.351  1.00  3.910          H  
ATOM   3324  HD2 TYR A 205     -18.323 -31.783   2.639  1.00  3.910          H  
ATOM   3325  HE1 TYR A 205     -16.045 -31.041  -1.692  1.00  3.910          H  
ATOM   3326  HE2 TYR A 205     -16.018 -32.607   2.309  1.00  3.910          H  
ATOM   3327  HH  TYR A 205     -14.280 -32.023  -0.749  1.00  3.910          H  
ATOM   3328  N   PHE A 206     -23.010 -30.515   0.599  1.00  1.670          N  
ATOM   3329  CA  PHE A 206     -24.235 -29.860   0.957  1.00  1.560          C  
ATOM   3330  C   PHE A 206     -25.146 -30.896   1.580  1.00  1.550          C  
ATOM   3331  O   PHE A 206     -25.743 -30.625   2.601  1.00  1.630          O  
ATOM   3332  CB  PHE A 206     -24.851 -29.096  -0.226  1.00  2.230          C  
ATOM   3333  CG  PHE A 206     -25.950 -28.050   0.159  1.00  2.230          C  
ATOM   3334  CD1 PHE A 206     -25.924 -27.363   1.389  1.00  2.230          C  
ATOM   3335  CD2 PHE A 206     -26.965 -27.705  -0.724  1.00  2.230          C  
ATOM   3336  CE1 PHE A 206     -26.859 -26.462   1.721  1.00  2.230          C  
ATOM   3337  CE2 PHE A 206     -27.913 -26.764  -0.357  1.00  2.230          C  
ATOM   3338  CZ  PHE A 206     -27.855 -26.171   0.866  1.00  2.230          C  
ATOM   3339  H   PHE A 206     -22.757 -30.595  -0.378  1.00  2.000          H  
ATOM   3340  HA  PHE A 206     -23.988 -29.141   1.720  1.00  1.870          H  
ATOM   3341 1HB  PHE A 206     -24.080 -28.609  -0.784  1.00  2.670          H  
ATOM   3342 2HB  PHE A 206     -25.305 -29.820  -0.911  1.00  2.670          H  
ATOM   3343  HD1 PHE A 206     -25.170 -27.534   2.108  1.00  2.670          H  
ATOM   3344  HD2 PHE A 206     -27.022 -28.195  -1.708  1.00  2.670          H  
ATOM   3345  HE1 PHE A 206     -26.808 -25.962   2.698  1.00  2.670          H  
ATOM   3346  HE2 PHE A 206     -28.719 -26.494  -1.024  1.00  2.670          H  
ATOM   3347  HZ  PHE A 206     -28.614 -25.440   1.151  1.00  2.670          H  
ATOM   3348  N   LEU A 207     -25.197 -32.117   1.039  1.00  1.760          N  
ATOM   3349  CA  LEU A 207     -26.043 -33.149   1.636  1.00  2.060          C  
ATOM   3350  C   LEU A 207     -25.642 -33.405   3.090  1.00  2.340          C  
ATOM   3351  O   LEU A 207     -26.501 -33.713   3.918  1.00  2.510          O  
ATOM   3352  CB  LEU A 207     -25.978 -34.450   0.820  1.00  2.760          C  
ATOM   3353  CG  LEU A 207     -26.686 -34.446  -0.584  1.00  2.760          C  
ATOM   3354  CD1 LEU A 207     -26.322 -35.693  -1.313  1.00  2.760          C  
ATOM   3355  CD2 LEU A 207     -28.198 -34.413  -0.423  1.00  2.760          C  
ATOM   3356  H   LEU A 207     -24.700 -32.308   0.167  1.00  2.110          H  
ATOM   3357  HA  LEU A 207     -27.058 -32.801   1.644  1.00  2.470          H  
ATOM   3358 1HB  LEU A 207     -24.923 -34.678   0.646  1.00  3.320          H  
ATOM   3359 2HB  LEU A 207     -26.407 -35.255   1.415  1.00  3.320          H  
ATOM   3360  HG  LEU A 207     -26.365 -33.585  -1.163  1.00  3.320          H  
ATOM   3361 1HD1 LEU A 207     -26.816 -35.699  -2.284  1.00  3.320          H  
ATOM   3362 2HD1 LEU A 207     -25.246 -35.738  -1.459  1.00  3.320          H  
ATOM   3363 3HD1 LEU A 207     -26.643 -36.537  -0.732  1.00  3.320          H  
ATOM   3364 1HD2 LEU A 207     -28.667 -34.430  -1.407  1.00  3.320          H  
ATOM   3365 2HD2 LEU A 207     -28.513 -35.278   0.147  1.00  3.320          H  
ATOM   3366 3HD2 LEU A 207     -28.496 -33.542   0.084  1.00  3.320          H  
ATOM   3367  N   ILE A 208     -24.352 -33.275   3.412  1.00  2.570          N  
ATOM   3368  CA  ILE A 208     -23.913 -33.414   4.798  1.00  3.130          C  
ATOM   3369  C   ILE A 208     -24.473 -32.210   5.593  1.00  3.090          C  
ATOM   3370  O   ILE A 208     -25.054 -32.356   6.670  1.00  3.450          O  
ATOM   3371  CB  ILE A 208     -22.371 -33.407   4.896  1.00  4.160          C  
ATOM   3372  CG1 ILE A 208     -21.811 -34.667   4.204  1.00  4.160          C  
ATOM   3373  CG2 ILE A 208     -21.951 -33.356   6.389  1.00  4.160          C  
ATOM   3374  CD1 ILE A 208     -20.306 -34.632   3.944  1.00  4.160          C  
ATOM   3375  H   ILE A 208     -23.676 -33.106   2.660  1.00  3.080          H  
ATOM   3376  HA  ILE A 208     -24.307 -34.337   5.212  1.00  3.760          H  
ATOM   3377  HB  ILE A 208     -21.969 -32.545   4.390  1.00  4.990          H  
ATOM   3378 1HG1 ILE A 208     -22.033 -35.537   4.819  1.00  4.990          H  
ATOM   3379 2HG1 ILE A 208     -22.311 -34.790   3.244  1.00  4.990          H  
ATOM   3380 1HG2 ILE A 208     -20.871 -33.350   6.472  1.00  4.990          H  
ATOM   3381 2HG2 ILE A 208     -22.336 -32.455   6.862  1.00  4.990          H  
ATOM   3382 3HG2 ILE A 208     -22.349 -34.232   6.906  1.00  4.990          H  
ATOM   3383 1HD1 ILE A 208     -20.010 -35.551   3.444  1.00  4.990          H  
ATOM   3384 2HD1 ILE A 208     -20.066 -33.794   3.310  1.00  4.990          H  
ATOM   3385 3HD1 ILE A 208     -19.761 -34.547   4.872  1.00  4.990          H  
ATOM   3386  N   ALA A 209     -24.295 -31.003   5.059  1.00  2.780          N  
ATOM   3387  CA  ALA A 209     -24.789 -29.782   5.699  1.00  2.950          C  
ATOM   3388  C   ALA A 209     -26.318 -29.817   5.901  1.00  2.760          C  
ATOM   3389  O   ALA A 209     -26.850 -29.365   6.923  1.00  3.170          O  
ATOM   3390  CB  ALA A 209     -24.414 -28.575   4.864  1.00  4.060          C  
ATOM   3391  H   ALA A 209     -23.773 -30.931   4.175  1.00  3.340          H  
ATOM   3392  HA  ALA A 209     -24.311 -29.704   6.678  1.00  3.540          H  
ATOM   3393 1HB  ALA A 209     -24.748 -27.658   5.352  1.00  4.870          H  
ATOM   3394 2HB  ALA A 209     -23.341 -28.542   4.724  1.00  4.870          H  
ATOM   3395 3HB  ALA A 209     -24.888 -28.663   3.915  1.00  4.870          H  
ATOM   3396  N   MET A 210     -27.017 -30.422   4.938  1.00  2.240          N  
ATOM   3397  CA  MET A 210     -28.465 -30.514   4.886  1.00  2.180          C  
ATOM   3398  C   MET A 210     -29.091 -31.529   5.798  1.00  2.410          C  
ATOM   3399  O   MET A 210     -30.270 -31.837   5.663  1.00  2.470          O  
ATOM   3400  CB  MET A 210     -28.961 -30.671   3.469  1.00  3.080          C  
ATOM   3401  CG  MET A 210     -28.752 -29.412   2.667  1.00  3.080          C  
ATOM   3402  SD  MET A 210     -29.473 -29.431   1.085  1.00  3.080          S  
ATOM   3403  CE  MET A 210     -28.473 -30.568   0.234  1.00  3.080          C  
ATOM   3404  H   MET A 210     -26.502 -30.762   4.136  1.00  2.690          H  
ATOM   3405  HA  MET A 210     -28.850 -29.551   5.222  1.00  2.620          H  
ATOM   3406 1HB  MET A 210     -28.436 -31.491   3.008  1.00  3.690          H  
ATOM   3407 2HB  MET A 210     -30.024 -30.902   3.471  1.00  3.690          H  
ATOM   3408 1HG  MET A 210     -29.177 -28.573   3.216  1.00  3.690          H  
ATOM   3409 2HG  MET A 210     -27.704 -29.228   2.558  1.00  3.690          H  
ATOM   3410 1HE  MET A 210     -28.792 -30.638  -0.792  1.00  3.690          H  
ATOM   3411 2HE  MET A 210     -27.472 -30.260   0.254  1.00  3.690          H  
ATOM   3412 3HE  MET A 210     -28.555 -31.501   0.699  1.00  3.690          H  
ATOM   3413  N   VAL A 211     -28.357 -31.965   6.812  1.00  2.780          N  
ATOM   3414  CA  VAL A 211     -29.031 -32.677   7.881  1.00  3.240          C  
ATOM   3415  C   VAL A 211     -30.077 -31.712   8.497  1.00  3.300          C  
ATOM   3416  O   VAL A 211     -31.080 -32.157   9.059  1.00  3.560          O  
ATOM   3417  CB  VAL A 211     -28.041 -33.216   8.934  1.00  4.350          C  
ATOM   3418  CG1 VAL A 211     -27.154 -34.309   8.308  1.00  4.350          C  
ATOM   3419  CG2 VAL A 211     -27.156 -32.055   9.434  1.00  4.350          C  
ATOM   3420  H   VAL A 211     -27.341 -31.808   6.823  1.00  3.340          H  
ATOM   3421  HA  VAL A 211     -29.553 -33.527   7.445  1.00  3.890          H  
ATOM   3422  HB  VAL A 211     -28.592 -33.652   9.769  1.00  5.220          H  
ATOM   3423 1HG1 VAL A 211     -26.454 -34.689   9.048  1.00  5.220          H  
ATOM   3424 2HG1 VAL A 211     -27.785 -35.125   7.958  1.00  5.220          H  
ATOM   3425 3HG1 VAL A 211     -26.609 -33.912   7.473  1.00  5.220          H  
ATOM   3426 1HG2 VAL A 211     -26.464 -32.413  10.158  1.00  5.220          H  
ATOM   3427 2HG2 VAL A 211     -26.600 -31.623   8.608  1.00  5.220          H  
ATOM   3428 3HG2 VAL A 211     -27.756 -31.290   9.883  1.00  5.220          H  
ATOM   3429  N   THR A 212     -29.852 -30.382   8.357  1.00  3.280          N  
ATOM   3430  CA  THR A 212     -30.785 -29.331   8.786  1.00  3.600          C  
ATOM   3431  C   THR A 212     -31.081 -28.341   7.620  1.00  3.340          C  
ATOM   3432  O   THR A 212     -30.569 -27.217   7.665  1.00  3.830          O  
ATOM   3433  CB  THR A 212     -30.237 -28.498   9.948  1.00  4.910          C  
ATOM   3434  OG1 THR A 212     -28.995 -27.921   9.550  1.00  4.910          O  
ATOM   3435  CG2 THR A 212     -30.034 -29.371  11.172  1.00  4.910          C  
ATOM   3436  H   THR A 212     -28.967 -30.078   7.925  1.00  3.940          H  
ATOM   3437  HA  THR A 212     -31.722 -29.792   9.098  1.00  4.320          H  
ATOM   3438  HB  THR A 212     -30.938 -27.700  10.188  1.00  5.890          H  
ATOM   3439  HG1 THR A 212     -29.187 -27.281   8.827  1.00  5.890          H  
ATOM   3440 1HG2 THR A 212     -29.642 -28.766  11.987  1.00  5.890          H  
ATOM   3441 2HG2 THR A 212     -30.988 -29.805  11.465  1.00  5.890          H  
ATOM   3442 3HG2 THR A 212     -29.342 -30.159  10.952  1.00  5.890          H  
ATOM   3443  N   GLY A 213     -31.837 -28.731   6.554  1.00  2.880          N  
ATOM   3444  CA  GLY A 213     -32.533 -30.018   6.442  1.00  2.860          C  
ATOM   3445  C   GLY A 213     -32.765 -30.537   5.012  1.00  2.700          C  
ATOM   3446  O   GLY A 213     -32.435 -29.907   3.983  1.00  3.190          O  
ATOM   3447  H   GLY A 213     -31.946 -28.077   5.792  1.00  3.460          H  
ATOM   3448 1HA  GLY A 213     -32.016 -30.786   6.988  1.00  3.430          H  
ATOM   3449 2HA  GLY A 213     -33.500 -29.923   6.933  1.00  3.430          H  
ATOM   3450  N   LEU A 214     -33.508 -31.636   4.952  1.00  2.610          N  
ATOM   3451  CA  LEU A 214     -33.695 -32.309   3.687  1.00  2.730          C  
ATOM   3452  C   LEU A 214     -34.739 -31.647   2.786  1.00  2.440          C  
ATOM   3453  O   LEU A 214     -35.002 -32.101   1.668  1.00  2.380          O  
ATOM   3454  CB  LEU A 214     -34.017 -33.797   3.938  1.00  3.770          C  
ATOM   3455  CG  LEU A 214     -32.869 -34.674   4.685  1.00  3.770          C  
ATOM   3456  CD1 LEU A 214     -33.399 -36.067   4.949  1.00  3.770          C  
ATOM   3457  CD2 LEU A 214     -31.583 -34.771   3.865  1.00  3.770          C  
ATOM   3458  H   LEU A 214     -33.833 -32.065   5.809  1.00  3.130          H  
ATOM   3459  HA  LEU A 214     -32.750 -32.247   3.186  1.00  3.280          H  
ATOM   3460 1HB  LEU A 214     -34.904 -33.845   4.544  1.00  4.530          H  
ATOM   3461 2HB  LEU A 214     -34.235 -34.274   2.977  1.00  4.530          H  
ATOM   3462  HG  LEU A 214     -32.635 -34.213   5.644  1.00  4.530          H  
ATOM   3463 1HD1 LEU A 214     -32.652 -36.653   5.472  1.00  4.530          H  
ATOM   3464 2HD1 LEU A 214     -34.290 -36.003   5.569  1.00  4.530          H  
ATOM   3465 3HD1 LEU A 214     -33.638 -36.557   4.007  1.00  4.530          H  
ATOM   3466 1HD2 LEU A 214     -30.854 -35.372   4.418  1.00  4.530          H  
ATOM   3467 2HD2 LEU A 214     -31.788 -35.248   2.909  1.00  4.530          H  
ATOM   3468 3HD2 LEU A 214     -31.169 -33.784   3.713  1.00  4.530          H  
ATOM   3469  N   SER A 215     -35.313 -30.530   3.249  1.00  2.760          N  
ATOM   3470  CA  SER A 215     -36.258 -29.773   2.437  1.00  3.100          C  
ATOM   3471  C   SER A 215     -35.550 -29.216   1.197  1.00  3.080          C  
ATOM   3472  O   SER A 215     -36.190 -28.929   0.184  1.00  3.400          O  
ATOM   3473  CB  SER A 215     -36.861 -28.632   3.232  1.00  4.200          C  
ATOM   3474  OG  SER A 215     -35.898 -27.654   3.525  1.00  4.200          O  
ATOM   3475  H   SER A 215     -35.082 -30.197   4.173  1.00  3.310          H  
ATOM   3476  HA  SER A 215     -37.056 -30.443   2.110  1.00  3.720          H  
ATOM   3477 1HB  SER A 215     -37.672 -28.184   2.659  1.00  5.040          H  
ATOM   3478 2HB  SER A 215     -37.285 -29.016   4.156  1.00  5.040          H  
ATOM   3479  HG  SER A 215     -36.373 -26.938   3.962  1.00  5.040          H  
ATOM   3480  N   GLN A 216     -34.211 -29.093   1.266  1.00  2.940          N  
ATOM   3481  CA  GLN A 216     -33.421 -28.657   0.121  1.00  2.980          C  
ATOM   3482  C   GLN A 216     -32.720 -29.877  -0.490  1.00  2.700          C  
ATOM   3483  O   GLN A 216     -32.579 -29.990  -1.723  1.00  2.930          O  
ATOM   3484  CB  GLN A 216     -32.426 -27.549   0.518  1.00  4.160          C  
ATOM   3485  CG  GLN A 216     -33.080 -26.216   0.902  1.00  4.160          C  
ATOM   3486  CD  GLN A 216     -32.058 -25.099   1.239  1.00  4.160          C  
ATOM   3487  OE1 GLN A 216     -31.045 -24.940   0.554  1.00  4.160          O  
ATOM   3488  NE2 GLN A 216     -32.337 -24.341   2.294  1.00  4.160          N  
ATOM   3489  H   GLN A 216     -33.744 -29.317   2.151  1.00  3.530          H  
ATOM   3490  HA  GLN A 216     -34.092 -28.247  -0.632  1.00  3.580          H  
ATOM   3491 1HB  GLN A 216     -31.898 -27.872   1.408  1.00  4.990          H  
ATOM   3492 2HB  GLN A 216     -31.682 -27.394  -0.251  1.00  4.990          H  
ATOM   3493 1HG  GLN A 216     -33.700 -25.881   0.071  1.00  4.990          H  
ATOM   3494 2HG  GLN A 216     -33.705 -26.387   1.781  1.00  4.990          H  
ATOM   3495 1HE2 GLN A 216     -31.706 -23.570   2.587  1.00  4.990          H  
ATOM   3496 2HE2 GLN A 216     -33.169 -24.494   2.821  1.00  4.990          H  
ATOM   3497  N   ALA A 217     -32.361 -30.839   0.379  1.00  2.400          N  
ATOM   3498  CA  ALA A 217     -31.651 -32.032  -0.082  1.00  2.360          C  
ATOM   3499  C   ALA A 217     -32.445 -32.784  -1.092  1.00  2.850          C  
ATOM   3500  O   ALA A 217     -31.874 -33.360  -1.997  1.00  3.120          O  
ATOM   3501  CB  ALA A 217     -31.317 -32.980   1.025  1.00  3.320          C  
ATOM   3502  H   ALA A 217     -32.512 -30.683   1.382  1.00  2.880          H  
ATOM   3503  HA  ALA A 217     -30.744 -31.707  -0.559  1.00  2.830          H  
ATOM   3504 1HB  ALA A 217     -30.781 -33.826   0.630  1.00  3.980          H  
ATOM   3505 2HB  ALA A 217     -30.713 -32.479   1.770  1.00  3.980          H  
ATOM   3506 3HB  ALA A 217     -32.237 -33.328   1.443  1.00  3.980          H  
ATOM   3507  N   ASN A 218     -33.760 -32.766  -1.003  1.00  3.090          N  
ATOM   3508  CA  ASN A 218     -34.537 -33.522  -1.963  1.00  3.630          C  
ATOM   3509  C   ASN A 218     -34.190 -33.171  -3.415  1.00  3.970          C  
ATOM   3510  O   ASN A 218     -34.233 -34.055  -4.281  1.00  4.380          O  
ATOM   3511  CB  ASN A 218     -36.006 -33.321  -1.699  1.00  4.870          C  
ATOM   3512  CG  ASN A 218     -36.445 -34.020  -0.450  1.00  4.870          C  
ATOM   3513  OD1 ASN A 218     -35.738 -34.869   0.114  1.00  4.870          O  
ATOM   3514  ND2 ASN A 218     -37.623 -33.702  -0.005  1.00  4.870          N  
ATOM   3515  H   ASN A 218     -34.214 -32.305  -0.207  1.00  3.710          H  
ATOM   3516  HA  ASN A 218     -34.318 -34.573  -1.840  1.00  4.360          H  
ATOM   3517 1HB  ASN A 218     -36.212 -32.252  -1.596  1.00  5.840          H  
ATOM   3518 2HB  ASN A 218     -36.586 -33.693  -2.542  1.00  5.840          H  
ATOM   3519 1HD2 ASN A 218     -37.963 -34.157   0.811  1.00  5.840          H  
ATOM   3520 2HD2 ASN A 218     -38.178 -33.018  -0.480  1.00  5.840          H  
ATOM   3521  N   GLN A 219     -33.839 -31.908  -3.716  1.00  3.880          N  
ATOM   3522  CA  GLN A 219     -33.508 -31.599  -5.103  1.00  4.270          C  
ATOM   3523  C   GLN A 219     -32.114 -32.139  -5.427  1.00  4.200          C  
ATOM   3524  O   GLN A 219     -31.884 -32.702  -6.506  1.00  4.620          O  
ATOM   3525  CB  GLN A 219     -33.626 -30.112  -5.371  1.00  5.820          C  
ATOM   3526  CG  GLN A 219     -35.052 -29.611  -5.322  1.00  5.820          C  
ATOM   3527  CD  GLN A 219     -35.171 -28.156  -5.678  1.00  5.820          C  
ATOM   3528  OE1 GLN A 219     -34.461 -27.669  -6.558  1.00  5.820          O  
ATOM   3529  NE2 GLN A 219     -36.063 -27.451  -4.995  1.00  5.820          N  
ATOM   3530  H   GLN A 219     -33.757 -31.185  -2.994  1.00  4.660          H  
ATOM   3531  HA  GLN A 219     -34.220 -32.110  -5.748  1.00  5.120          H  
ATOM   3532 1HB  GLN A 219     -33.098 -29.602  -4.596  1.00  6.990          H  
ATOM   3533 2HB  GLN A 219     -33.164 -29.853  -6.313  1.00  6.990          H  
ATOM   3534 1HG  GLN A 219     -35.658 -30.195  -6.007  1.00  6.990          H  
ATOM   3535 2HG  GLN A 219     -35.423 -29.738  -4.304  1.00  6.990          H  
ATOM   3536 1HE2 GLN A 219     -36.190 -26.476  -5.181  1.00  6.990          H  
ATOM   3537 2HE2 GLN A 219     -36.613 -27.896  -4.283  1.00  6.990          H  
ATOM   3538  N   ASP A 220     -31.192 -32.018  -4.469  1.00  3.720          N  
ATOM   3539  CA  ASP A 220     -29.853 -32.582  -4.674  1.00  3.690          C  
ATOM   3540  C   ASP A 220     -29.837 -34.109  -4.758  1.00  4.040          C  
ATOM   3541  O   ASP A 220     -29.052 -34.693  -5.520  1.00  4.410          O  
ATOM   3542  CB  ASP A 220     -28.887 -32.144  -3.602  1.00  5.180          C  
ATOM   3543  CG  ASP A 220     -28.333 -30.742  -3.806  1.00  5.180          C  
ATOM   3544  OD1 ASP A 220     -28.497 -30.186  -4.867  1.00  5.180          O  
ATOM   3545  OD2 ASP A 220     -27.684 -30.255  -2.923  1.00  5.180          O  
ATOM   3546  H   ASP A 220     -31.438 -31.499  -3.612  1.00  4.460          H  
ATOM   3547  HA  ASP A 220     -29.477 -32.198  -5.622  1.00  4.430          H  
ATOM   3548 1HB  ASP A 220     -29.422 -32.142  -2.657  1.00  6.210          H  
ATOM   3549 2HB  ASP A 220     -28.130 -32.880  -3.502  1.00  6.210          H  
ATOM   3550  N   LEU A 221     -30.710 -34.746  -3.980  1.00  3.990          N  
ATOM   3551  CA  LEU A 221     -30.840 -36.187  -3.946  1.00  4.410          C  
ATOM   3552  C   LEU A 221     -31.352 -36.663  -5.294  1.00  5.010          C  
ATOM   3553  O   LEU A 221     -30.839 -37.647  -5.837  1.00  5.450          O  
ATOM   3554  CB  LEU A 221     -31.806 -36.605  -2.819  1.00  6.010          C  
ATOM   3555  CG  LEU A 221     -31.329 -36.380  -1.340  1.00  6.010          C  
ATOM   3556  CD1 LEU A 221     -32.483 -36.633  -0.368  1.00  6.010          C  
ATOM   3557  CD2 LEU A 221     -30.239 -37.298  -1.040  1.00  6.010          C  
ATOM   3558  H   LEU A 221     -31.294 -34.186  -3.376  1.00  4.790          H  
ATOM   3559  HA  LEU A 221     -29.860 -36.625  -3.787  1.00  5.290          H  
ATOM   3560 1HB  LEU A 221     -32.739 -36.066  -2.954  1.00  7.210          H  
ATOM   3561 2HB  LEU A 221     -32.006 -37.659  -2.927  1.00  7.210          H  
ATOM   3562  HG  LEU A 221     -30.986 -35.381  -1.213  1.00  7.210          H  
ATOM   3563 1HD1 LEU A 221     -32.136 -36.481   0.652  1.00  7.210          H  
ATOM   3564 2HD1 LEU A 221     -33.293 -35.961  -0.560  1.00  7.210          H  
ATOM   3565 3HD1 LEU A 221     -32.836 -37.657  -0.482  1.00  7.210          H  
ATOM   3566 1HD2 LEU A 221     -29.911 -37.159  -0.019  1.00  7.210          H  
ATOM   3567 2HD2 LEU A 221     -30.613 -38.304  -1.171  1.00  7.210          H  
ATOM   3568 3HD2 LEU A 221     -29.406 -37.124  -1.698  1.00  7.210          H  
ATOM   3569  N   SER A 222     -32.311 -35.924  -5.874  1.00  5.100          N  
ATOM   3570  CA  SER A 222     -32.840 -36.252  -7.190  1.00  5.700          C  
ATOM   3571  C   SER A 222     -31.715 -36.200  -8.210  1.00  5.930          C  
ATOM   3572  O   SER A 222     -31.540 -37.123  -9.001  1.00  6.440          O  
ATOM   3573  CB  SER A 222     -33.932 -35.281  -7.579  1.00  7.740          C  
ATOM   3574  OG  SER A 222     -34.456 -35.585  -8.843  1.00  7.740          O  
ATOM   3575  H   SER A 222     -32.738 -35.159  -5.345  1.00  6.120          H  
ATOM   3576  HA  SER A 222     -33.246 -37.262  -7.171  1.00  6.840          H  
ATOM   3577 1HB  SER A 222     -34.724 -35.295  -6.836  1.00  9.290          H  
ATOM   3578 2HB  SER A 222     -33.524 -34.283  -7.587  1.00  9.290          H  
ATOM   3579  HG  SER A 222     -35.097 -34.896  -9.030  1.00  9.290          H  
ATOM   3580  N   PHE A 223     -30.911 -35.133  -8.183  1.00  5.560          N  
ATOM   3581  CA  PHE A 223     -29.789 -35.005  -9.111  1.00  5.740          C  
ATOM   3582  C   PHE A 223     -28.780 -36.144  -9.059  1.00  5.860          C  
ATOM   3583  O   PHE A 223     -28.494 -36.779 -10.089  1.00  6.320          O  
ATOM   3584  CB  PHE A 223     -29.070 -33.690  -8.863  1.00  7.960          C  
ATOM   3585  CG  PHE A 223     -27.722 -33.559  -9.522  1.00  7.960          C  
ATOM   3586  CD1 PHE A 223     -27.560 -33.458 -10.897  1.00  7.960          C  
ATOM   3587  CD2 PHE A 223     -26.598 -33.477  -8.716  1.00  7.960          C  
ATOM   3588  CE1 PHE A 223     -26.305 -33.295 -11.442  1.00  7.960          C  
ATOM   3589  CE2 PHE A 223     -25.359 -33.305  -9.253  1.00  7.960          C  
ATOM   3590  CZ  PHE A 223     -25.204 -33.217 -10.616  1.00  7.960          C  
ATOM   3591  H   PHE A 223     -31.114 -34.372  -7.524  1.00  6.670          H  
ATOM   3592  HA  PHE A 223     -30.205 -34.972 -10.118  1.00  6.890          H  
ATOM   3593 1HB  PHE A 223     -29.695 -32.880  -9.208  1.00  9.560          H  
ATOM   3594 2HB  PHE A 223     -28.937 -33.552  -7.796  1.00  9.560          H  
ATOM   3595  HD1 PHE A 223     -28.439 -33.502 -11.546  1.00  9.560          H  
ATOM   3596  HD2 PHE A 223     -26.719 -33.539  -7.635  1.00  9.560          H  
ATOM   3597  HE1 PHE A 223     -26.183 -33.220 -12.523  1.00  9.560          H  
ATOM   3598  HE2 PHE A 223     -24.499 -33.233  -8.603  1.00  9.560          H  
ATOM   3599  HZ  PHE A 223     -24.207 -33.085 -11.045  1.00  9.560          H  
ATOM   3600  N   GLN A 224     -28.258 -36.449  -7.874  1.00  5.500          N  
ATOM   3601  CA  GLN A 224     -27.301 -37.541  -7.823  1.00  5.690          C  
ATOM   3602  C   GLN A 224     -27.926 -38.896  -8.148  1.00  6.280          C  
ATOM   3603  O   GLN A 224     -27.268 -39.747  -8.736  1.00  6.640          O  
ATOM   3604  CB  GLN A 224     -26.528 -37.560  -6.513  1.00  7.890          C  
ATOM   3605  CG  GLN A 224     -25.538 -36.418  -6.424  1.00  7.890          C  
ATOM   3606  CD  GLN A 224     -24.767 -36.414  -5.156  1.00  7.890          C  
ATOM   3607  OE1 GLN A 224     -25.325 -36.588  -4.089  1.00  7.890          O  
ATOM   3608  NE2 GLN A 224     -23.469 -36.226  -5.254  1.00  7.890          N  
ATOM   3609  H   GLN A 224     -28.525 -35.916  -7.036  1.00  6.600          H  
ATOM   3610  HA  GLN A 224     -26.566 -37.349  -8.595  1.00  6.830          H  
ATOM   3611 1HB  GLN A 224     -27.227 -37.480  -5.676  1.00  9.470          H  
ATOM   3612 2HB  GLN A 224     -25.987 -38.500  -6.413  1.00  9.470          H  
ATOM   3613 1HG  GLN A 224     -24.835 -36.500  -7.253  1.00  9.470          H  
ATOM   3614 2HG  GLN A 224     -26.088 -35.492  -6.496  1.00  9.470          H  
ATOM   3615 1HE2 GLN A 224     -22.899 -36.234  -4.432  1.00  9.470          H  
ATOM   3616 2HE2 GLN A 224     -23.045 -36.077  -6.149  1.00  9.470          H  
ATOM   3617  N   LEU A 225     -29.183 -39.120  -7.761  1.00  6.420          N  
ATOM   3618  CA  LEU A 225     -29.817 -40.394  -8.050  1.00  6.990          C  
ATOM   3619  C   LEU A 225     -30.174 -40.559  -9.535  1.00  7.420          C  
ATOM   3620  O   LEU A 225     -30.041 -41.647 -10.079  1.00  7.900          O  
ATOM   3621  CB  LEU A 225     -31.082 -40.562  -7.197  1.00  9.560          C  
ATOM   3622  CG  LEU A 225     -31.843 -41.925  -7.315  1.00  9.560          C  
ATOM   3623  CD1 LEU A 225     -30.951 -43.102  -6.904  1.00  9.560          C  
ATOM   3624  CD2 LEU A 225     -33.097 -41.848  -6.465  1.00  9.560          C  
ATOM   3625  H   LEU A 225     -29.706 -38.418  -7.228  1.00  7.700          H  
ATOM   3626  HA  LEU A 225     -29.105 -41.172  -7.788  1.00  8.390          H  
ATOM   3627 1HB  LEU A 225     -30.818 -40.407  -6.157  1.00 11.470          H  
ATOM   3628 2HB  LEU A 225     -31.780 -39.768  -7.484  1.00 11.470          H  
ATOM   3629  HG  LEU A 225     -32.108 -42.090  -8.323  1.00 11.470          H  
ATOM   3630 1HD1 LEU A 225     -31.512 -44.018  -7.019  1.00 11.470          H  
ATOM   3631 2HD1 LEU A 225     -30.068 -43.157  -7.540  1.00 11.470          H  
ATOM   3632 3HD1 LEU A 225     -30.644 -42.996  -5.870  1.00 11.470          H  
ATOM   3633 1HD2 LEU A 225     -33.668 -42.773  -6.545  1.00 11.470          H  
ATOM   3634 2HD2 LEU A 225     -32.823 -41.686  -5.432  1.00 11.470          H  
ATOM   3635 3HD2 LEU A 225     -33.708 -41.022  -6.812  1.00 11.470          H  
ATOM   3636  N   MET A 226     -30.675 -39.508 -10.194  1.00  7.300          N  
ATOM   3637  CA  MET A 226     -31.088 -39.616 -11.594  1.00  7.740          C  
ATOM   3638  C   MET A 226     -29.995 -39.362 -12.626  1.00  7.900          C  
ATOM   3639  O   MET A 226     -29.980 -40.018 -13.670  1.00  8.390          O  
ATOM   3640  CB  MET A 226     -32.229 -38.638 -11.872  1.00 10.660          C  
ATOM   3641  CG  MET A 226     -33.559 -38.921 -11.165  1.00 10.660          C  
ATOM   3642  SD  MET A 226     -34.350 -40.490 -11.657  1.00 10.660          S  
ATOM   3643  CE  MET A 226     -33.897 -41.599 -10.349  1.00 10.660          C  
ATOM   3644  H   MET A 226     -30.813 -38.623  -9.707  1.00  8.760          H  
ATOM   3645  HA  MET A 226     -31.439 -40.628 -11.764  1.00  9.290          H  
ATOM   3646 1HB  MET A 226     -31.913 -37.639 -11.567  1.00 12.790          H  
ATOM   3647 2HB  MET A 226     -32.417 -38.600 -12.944  1.00 12.790          H  
ATOM   3648 1HG  MET A 226     -33.375 -38.947 -10.086  1.00 12.790          H  
ATOM   3649 2HG  MET A 226     -34.254 -38.106 -11.365  1.00 12.790          H  
ATOM   3650 1HE  MET A 226     -34.335 -42.576 -10.529  1.00 12.790          H  
ATOM   3651 2HE  MET A 226     -32.829 -41.690 -10.318  1.00 12.790          H  
ATOM   3652 3HE  MET A 226     -34.263 -41.209  -9.396  1.00 12.790          H  
ATOM   3653  N   VAL A 227     -29.088 -38.422 -12.367  1.00  7.520          N  
ATOM   3654  CA  VAL A 227     -28.083 -38.073 -13.357  1.00  7.690          C  
ATOM   3655  C   VAL A 227     -26.744 -38.718 -13.036  1.00  7.760          C  
ATOM   3656  O   VAL A 227     -26.187 -39.493 -13.824  1.00  7.770          O  
ATOM   3657  CB  VAL A 227     -27.900 -36.527 -13.387  1.00 10.700          C  
ATOM   3658  CG1 VAL A 227     -26.803 -36.118 -14.390  1.00 10.700          C  
ATOM   3659  CG2 VAL A 227     -29.232 -35.861 -13.719  1.00 10.700          C  
ATOM   3660  H   VAL A 227     -29.098 -37.904 -11.489  1.00  9.020          H  
ATOM   3661  HA  VAL A 227     -28.418 -38.417 -14.335  1.00  9.230          H  
ATOM   3662  HB  VAL A 227     -27.572 -36.191 -12.405  1.00 12.840          H  
ATOM   3663 1HG1 VAL A 227     -26.684 -35.037 -14.373  1.00 12.840          H  
ATOM   3664 2HG1 VAL A 227     -25.849 -36.579 -14.126  1.00 12.840          H  
ATOM   3665 3HG1 VAL A 227     -27.090 -36.436 -15.392  1.00 12.840          H  
ATOM   3666 1HG2 VAL A 227     -29.111 -34.778 -13.715  1.00 12.840          H  
ATOM   3667 2HG2 VAL A 227     -29.565 -36.189 -14.702  1.00 12.840          H  
ATOM   3668 3HG2 VAL A 227     -29.977 -36.138 -12.972  1.00 12.840          H  
ATOM   3669  N   GLU A 228     -26.217 -38.411 -11.865  1.00  7.950          N  
ATOM   3670  CA  GLU A 228     -24.871 -38.858 -11.536  1.00  8.150          C  
ATOM   3671  C   GLU A 228     -24.869 -40.247 -10.900  1.00  8.370          C  
ATOM   3672  O   GLU A 228     -24.573 -40.432  -9.713  1.00  8.370          O  
ATOM   3673  CB  GLU A 228     -24.178 -37.814 -10.675  1.00 11.330          C  
ATOM   3674  CG  GLU A 228     -24.049 -36.451 -11.360  1.00 11.330          C  
ATOM   3675  CD  GLU A 228     -23.100 -36.410 -12.532  1.00 11.330          C  
ATOM   3676  OE1 GLU A 228     -22.423 -37.379 -12.772  1.00 11.330          O  
ATOM   3677  OE2 GLU A 228     -23.054 -35.397 -13.189  1.00 11.330          O  
ATOM   3678  H   GLU A 228     -26.763 -37.836 -11.218  1.00  9.540          H  
ATOM   3679  HA  GLU A 228     -24.305 -38.930 -12.464  1.00  9.780          H  
ATOM   3680 1HB  GLU A 228     -24.691 -37.694  -9.735  1.00 13.600          H  
ATOM   3681 2HB  GLU A 228     -23.174 -38.150 -10.462  1.00 13.600          H  
ATOM   3682 1HG  GLU A 228     -25.033 -36.144 -11.700  1.00 13.600          H  
ATOM   3683 2HG  GLU A 228     -23.733 -35.747 -10.648  1.00 13.600          H  
ATOM   3684  N   ARG A 229     -25.090 -41.244 -11.749  1.00  8.680          N  
ATOM   3685  CA  ARG A 229     -25.251 -42.640 -11.326  1.00  9.070          C  
ATOM   3686  C   ARG A 229     -23.983 -43.307 -10.806  1.00  8.690          C  
ATOM   3687  O   ARG A 229     -24.014 -44.459 -10.376  1.00  8.470          O  
ATOM   3688  CB  ARG A 229     -25.811 -43.478 -12.462  1.00 12.540          C  
ATOM   3689  CG  ARG A 229     -27.266 -43.193 -12.849  1.00 12.540          C  
ATOM   3690  CD  ARG A 229     -28.213 -43.722 -11.811  1.00 12.540          C  
ATOM   3691  NE  ARG A 229     -29.598 -43.687 -12.255  1.00 12.540          N  
ATOM   3692  CZ  ARG A 229     -30.658 -44.121 -11.528  1.00 12.540          C  
ATOM   3693  NH1 ARG A 229     -30.494 -44.607 -10.297  1.00 12.540          N  
ATOM   3694  NH2 ARG A 229     -31.871 -44.057 -12.064  1.00 12.540          N  
ATOM   3695  H   ARG A 229     -25.275 -40.952 -12.715  1.00 10.420          H  
ATOM   3696  HA  ARG A 229     -25.974 -42.651 -10.509  1.00 10.880          H  
ATOM   3697 1HB  ARG A 229     -25.204 -43.326 -13.353  1.00 15.050          H  
ATOM   3698 2HB  ARG A 229     -25.742 -44.533 -12.200  1.00 15.050          H  
ATOM   3699 1HG  ARG A 229     -27.423 -42.111 -12.919  1.00 15.050          H  
ATOM   3700 2HG  ARG A 229     -27.499 -43.660 -13.804  1.00 15.050          H  
ATOM   3701 1HD  ARG A 229     -27.953 -44.752 -11.568  1.00 15.050          H  
ATOM   3702 2HD  ARG A 229     -28.140 -43.111 -10.913  1.00 15.050          H  
ATOM   3703  HE  ARG A 229     -29.784 -43.313 -13.176  1.00 15.050          H  
ATOM   3704 1HH1 ARG A 229     -29.558 -44.624  -9.848  1.00 15.050          H  
ATOM   3705 2HH1 ARG A 229     -31.289 -44.920  -9.770  1.00 15.050          H  
ATOM   3706 1HH2 ARG A 229     -31.983 -43.673 -12.994  1.00 15.050          H  
ATOM   3707 2HH2 ARG A 229     -32.673 -44.383 -11.547  1.00 15.050          H  
ATOM   3708  N   THR A 230     -22.868 -42.590 -10.833  1.00  8.760          N  
ATOM   3709  CA  THR A 230     -21.626 -43.093 -10.277  1.00  8.850          C  
ATOM   3710  C   THR A 230     -21.334 -42.389  -8.949  1.00  8.220          C  
ATOM   3711  O   THR A 230     -20.410 -42.775  -8.227  1.00  8.260          O  
ATOM   3712  CB  THR A 230     -20.459 -42.883 -11.256  1.00 12.350          C  
ATOM   3713  OG1 THR A 230     -20.275 -41.478 -11.503  1.00 12.350          O  
ATOM   3714  CG2 THR A 230     -20.784 -43.578 -12.572  1.00 12.350          C  
ATOM   3715  H   THR A 230     -22.879 -41.670 -11.255  1.00 10.510          H  
ATOM   3716  HA  THR A 230     -21.729 -44.160 -10.082  1.00 10.620          H  
ATOM   3717  HB  THR A 230     -19.544 -43.299 -10.837  1.00 14.820          H  
ATOM   3718  HG1 THR A 230     -19.847 -41.058 -10.731  1.00 14.820          H  
ATOM   3719 1HG2 THR A 230     -19.962 -43.433 -13.270  1.00 14.820          H  
ATOM   3720 2HG2 THR A 230     -20.927 -44.643 -12.393  1.00 14.820          H  
ATOM   3721 3HG2 THR A 230     -21.694 -43.160 -12.996  1.00 14.820          H  
ATOM   3722  N   GLU A 231     -22.128 -41.349  -8.638  1.00  7.740          N  
ATOM   3723  CA  GLU A 231     -21.945 -40.532  -7.444  1.00  7.170          C  
ATOM   3724  C   GLU A 231     -23.028 -40.795  -6.401  1.00  6.900          C  
ATOM   3725  O   GLU A 231     -22.828 -40.516  -5.210  1.00  6.540          O  
ATOM   3726  CB  GLU A 231     -21.915 -39.062  -7.815  1.00 10.270          C  
ATOM   3727  CG  GLU A 231     -20.814 -38.722  -8.814  1.00 10.270          C  
ATOM   3728  CD  GLU A 231     -19.432 -38.941  -8.282  1.00 10.270          C  
ATOM   3729  OE1 GLU A 231     -19.206 -38.685  -7.123  1.00 10.270          O  
ATOM   3730  OE2 GLU A 231     -18.594 -39.376  -9.029  1.00 10.270          O  
ATOM   3731  H   GLU A 231     -22.902 -41.107  -9.252  1.00  9.290          H  
ATOM   3732  HA  GLU A 231     -20.982 -40.786  -7.000  1.00  8.600          H  
ATOM   3733 1HB  GLU A 231     -22.875 -38.776  -8.227  1.00 12.320          H  
ATOM   3734 2HB  GLU A 231     -21.754 -38.465  -6.916  1.00 12.320          H  
ATOM   3735 1HG  GLU A 231     -20.948 -39.330  -9.708  1.00 12.320          H  
ATOM   3736 2HG  GLU A 231     -20.931 -37.712  -9.100  1.00 12.320          H  
ATOM   3737  N   GLU A 232     -24.129 -41.458  -6.810  1.00  7.160          N  
ATOM   3738  CA  GLU A 232     -25.215 -41.771  -5.871  1.00  7.020          C  
ATOM   3739  C   GLU A 232     -24.646 -42.608  -4.718  1.00  7.180          C  
ATOM   3740  O   GLU A 232     -25.196 -42.626  -3.624  1.00  7.000          O  
ATOM   3741  CB  GLU A 232     -26.375 -42.549  -6.544  1.00  9.880          C  
ATOM   3742  CG  GLU A 232     -26.071 -44.028  -6.934  1.00  9.880          C  
ATOM   3743  CD  GLU A 232     -27.248 -44.765  -7.622  1.00  9.880          C  
ATOM   3744  OE1 GLU A 232     -27.897 -44.184  -8.455  1.00  9.880          O  
ATOM   3745  OE2 GLU A 232     -27.490 -45.913  -7.286  1.00  9.880          O  
ATOM   3746  H   GLU A 232     -24.263 -41.604  -7.813  1.00  8.590          H  
ATOM   3747  HA  GLU A 232     -25.610 -40.838  -5.470  1.00  8.420          H  
ATOM   3748 1HB  GLU A 232     -27.245 -42.547  -5.888  1.00 11.860          H  
ATOM   3749 2HB  GLU A 232     -26.661 -42.030  -7.463  1.00 11.860          H  
ATOM   3750 1HG  GLU A 232     -25.209 -44.039  -7.607  1.00 11.860          H  
ATOM   3751 2HG  GLU A 232     -25.803 -44.585  -6.038  1.00 11.860          H  
ATOM   3752  N   LYS A 233     -23.537 -43.300  -4.977  1.00  7.610          N  
ATOM   3753  CA  LYS A 233     -22.858 -44.134  -4.002  1.00  7.820          C  
ATOM   3754  C   LYS A 233     -22.383 -43.320  -2.791  1.00  7.350          C  
ATOM   3755  O   LYS A 233     -22.413 -43.810  -1.652  1.00  7.320          O  
ATOM   3756  CB  LYS A 233     -21.655 -44.795  -4.669  1.00 10.860          C  
ATOM   3757  CG  LYS A 233     -22.009 -45.855  -5.703  1.00 10.860          C  
ATOM   3758  CD  LYS A 233     -20.750 -46.427  -6.353  1.00 10.860          C  
ATOM   3759  CE  LYS A 233     -21.083 -47.483  -7.404  1.00 10.860          C  
ATOM   3760  NZ  LYS A 233     -19.853 -48.031  -8.055  1.00 10.860          N  
ATOM   3761  H   LYS A 233     -23.162 -43.218  -5.913  1.00  9.130          H  
ATOM   3762  HA  LYS A 233     -23.552 -44.896  -3.650  1.00  9.380          H  
ATOM   3763 1HB  LYS A 233     -21.054 -44.030  -5.165  1.00 13.040          H  
ATOM   3764 2HB  LYS A 233     -21.031 -45.259  -3.907  1.00 13.040          H  
ATOM   3765 1HG  LYS A 233     -22.567 -46.658  -5.221  1.00 13.040          H  
ATOM   3766 2HG  LYS A 233     -22.640 -45.410  -6.475  1.00 13.040          H  
ATOM   3767 1HD  LYS A 233     -20.197 -45.614  -6.835  1.00 13.040          H  
ATOM   3768 2HD  LYS A 233     -20.113 -46.872  -5.589  1.00 13.040          H  
ATOM   3769 1HE  LYS A 233     -21.625 -48.300  -6.930  1.00 13.040          H  
ATOM   3770 2HE  LYS A 233     -21.718 -47.034  -8.171  1.00 13.040          H  
ATOM   3771 1HZ  LYS A 233     -20.113 -48.725  -8.744  1.00 13.040          H  
ATOM   3772 2HZ  LYS A 233     -19.347 -47.281  -8.508  1.00 13.040          H  
ATOM   3773 3HZ  LYS A 233     -19.262 -48.459  -7.357  1.00 13.040          H  
ATOM   3774  N   LYS A 234     -21.905 -42.089  -3.047  1.00  7.020          N  
ATOM   3775  CA  LYS A 234     -21.400 -41.229  -1.991  1.00  6.650          C  
ATOM   3776  C   LYS A 234     -22.584 -40.716  -1.215  1.00  6.150          C  
ATOM   3777  O   LYS A 234     -22.545 -40.615   0.012  1.00  6.040          O  
ATOM   3778  CB  LYS A 234     -20.611 -40.048  -2.551  1.00  9.460          C  
ATOM   3779  CG  LYS A 234     -19.281 -40.384  -3.194  1.00  9.460          C  
ATOM   3780  CD  LYS A 234     -18.561 -39.092  -3.615  1.00  9.460          C  
ATOM   3781  CE  LYS A 234     -17.172 -39.348  -4.218  1.00  9.460          C  
ATOM   3782  NZ  LYS A 234     -17.256 -40.013  -5.550  1.00  9.460          N  
ATOM   3783  H   LYS A 234     -21.936 -41.716  -3.997  1.00  8.420          H  
ATOM   3784  HA  LYS A 234     -20.769 -41.811  -1.319  1.00  7.980          H  
ATOM   3785 1HB  LYS A 234     -21.218 -39.528  -3.294  1.00 11.350          H  
ATOM   3786 2HB  LYS A 234     -20.408 -39.349  -1.749  1.00 11.350          H  
ATOM   3787 1HG  LYS A 234     -18.663 -40.939  -2.490  1.00 11.350          H  
ATOM   3788 2HG  LYS A 234     -19.464 -41.006  -4.071  1.00 11.350          H  
ATOM   3789 1HD  LYS A 234     -19.171 -38.572  -4.361  1.00 11.350          H  
ATOM   3790 2HD  LYS A 234     -18.451 -38.440  -2.749  1.00 11.350          H  
ATOM   3791 1HE  LYS A 234     -16.665 -38.391  -4.339  1.00 11.350          H  
ATOM   3792 2HE  LYS A 234     -16.591 -39.974  -3.544  1.00 11.350          H  
ATOM   3793 1HZ  LYS A 234     -16.335 -40.151  -5.931  1.00 11.350          H  
ATOM   3794 2HZ  LYS A 234     -17.720 -40.901  -5.471  1.00 11.350          H  
ATOM   3795 3HZ  LYS A 234     -17.807 -39.421  -6.197  1.00 11.350          H  
ATOM   3796  N   LYS A 235     -23.639 -40.384  -1.955  1.00  5.930          N  
ATOM   3797  CA  LYS A 235     -24.870 -39.874  -1.377  1.00  5.460          C  
ATOM   3798  C   LYS A 235     -25.433 -40.850  -0.356  1.00  5.550          C  
ATOM   3799  O   LYS A 235     -25.842 -40.449   0.738  1.00  5.270          O  
ATOM   3800  CB  LYS A 235     -25.884 -39.590  -2.476  1.00  7.830          C  
ATOM   3801  CG  LYS A 235     -27.205 -39.087  -2.000  1.00  7.830          C  
ATOM   3802  CD  LYS A 235     -28.287 -40.165  -1.998  1.00  7.830          C  
ATOM   3803  CE  LYS A 235     -28.853 -40.418  -3.367  1.00  7.830          C  
ATOM   3804  NZ  LYS A 235     -29.994 -41.320  -3.283  1.00  7.830          N  
ATOM   3805  H   LYS A 235     -23.553 -40.486  -2.972  1.00  7.120          H  
ATOM   3806  HA  LYS A 235     -24.651 -38.940  -0.860  1.00  6.550          H  
ATOM   3807 1HB  LYS A 235     -25.468 -38.879  -3.172  1.00  9.400          H  
ATOM   3808 2HB  LYS A 235     -26.064 -40.485  -3.019  1.00  9.400          H  
ATOM   3809 1HG  LYS A 235     -27.107 -38.725  -0.981  1.00  9.400          H  
ATOM   3810 2HG  LYS A 235     -27.515 -38.261  -2.640  1.00  9.400          H  
ATOM   3811 1HD  LYS A 235     -27.892 -41.106  -1.640  1.00  9.400          H  
ATOM   3812 2HD  LYS A 235     -29.083 -39.895  -1.345  1.00  9.400          H  
ATOM   3813 1HE  LYS A 235     -29.179 -39.475  -3.815  1.00  9.400          H  
ATOM   3814 2HE  LYS A 235     -28.100 -40.874  -4.008  1.00  9.400          H  
ATOM   3815 1HZ  LYS A 235     -30.384 -41.487  -4.188  1.00  9.400          H  
ATOM   3816 2HZ  LYS A 235     -29.791 -42.230  -2.856  1.00  9.400          H  
ATOM   3817 3HZ  LYS A 235     -30.729 -40.928  -2.683  1.00  9.400          H  
ATOM   3818  N   ILE A 236     -25.465 -42.135  -0.728  1.00  6.010          N  
ATOM   3819  CA  ILE A 236     -25.996 -43.177   0.136  1.00  6.190          C  
ATOM   3820  C   ILE A 236     -25.168 -43.255   1.403  1.00  6.330          C  
ATOM   3821  O   ILE A 236     -25.724 -43.295   2.505  1.00  6.240          O  
ATOM   3822  CB  ILE A 236     -25.992 -44.539  -0.588  1.00  8.590          C  
ATOM   3823  CG1 ILE A 236     -27.021 -44.495  -1.755  1.00  8.590          C  
ATOM   3824  CG2 ILE A 236     -26.333 -45.672   0.422  1.00  8.590          C  
ATOM   3825  CD1 ILE A 236     -26.888 -45.622  -2.779  1.00  8.590          C  
ATOM   3826  H   ILE A 236     -25.141 -42.374  -1.672  1.00  7.210          H  
ATOM   3827  HA  ILE A 236     -27.019 -42.920   0.403  1.00  7.430          H  
ATOM   3828  HB  ILE A 236     -25.006 -44.715  -1.026  1.00 10.310          H  
ATOM   3829 1HG1 ILE A 236     -28.029 -44.532  -1.332  1.00 10.310          H  
ATOM   3830 2HG1 ILE A 236     -26.915 -43.556  -2.269  1.00 10.310          H  
ATOM   3831 1HG2 ILE A 236     -26.329 -46.632  -0.081  1.00 10.310          H  
ATOM   3832 2HG2 ILE A 236     -25.597 -45.702   1.225  1.00 10.310          H  
ATOM   3833 3HG2 ILE A 236     -27.321 -45.491   0.849  1.00 10.310          H  
ATOM   3834 1HD1 ILE A 236     -27.637 -45.479  -3.548  1.00 10.310          H  
ATOM   3835 2HD1 ILE A 236     -25.897 -45.577  -3.233  1.00 10.310          H  
ATOM   3836 3HD1 ILE A 236     -27.028 -46.586  -2.308  1.00 10.310          H  
ATOM   3837  N   PHE A 237     -23.840 -43.273   1.252  1.00  6.590          N  
ATOM   3838  CA  PHE A 237     -22.961 -43.313   2.406  1.00  6.800          C  
ATOM   3839  C   PHE A 237     -23.201 -42.149   3.358  1.00  6.350          C  
ATOM   3840  O   PHE A 237     -23.345 -42.360   4.573  1.00  6.450          O  
ATOM   3841  CB  PHE A 237     -21.500 -43.296   1.965  1.00  9.440          C  
ATOM   3842  CG  PHE A 237     -20.553 -43.185   3.106  1.00  9.440          C  
ATOM   3843  CD1 PHE A 237     -20.228 -44.286   3.878  1.00  9.440          C  
ATOM   3844  CD2 PHE A 237     -19.989 -41.960   3.425  1.00  9.440          C  
ATOM   3845  CE1 PHE A 237     -19.362 -44.159   4.942  1.00  9.440          C  
ATOM   3846  CE2 PHE A 237     -19.133 -41.830   4.480  1.00  9.440          C  
ATOM   3847  CZ  PHE A 237     -18.814 -42.930   5.244  1.00  9.440          C  
ATOM   3848  H   PHE A 237     -23.431 -43.276   0.312  1.00  7.910          H  
ATOM   3849  HA  PHE A 237     -23.147 -44.240   2.942  1.00  8.160          H  
ATOM   3850 1HB  PHE A 237     -21.273 -44.201   1.404  1.00 11.320          H  
ATOM   3851 2HB  PHE A 237     -21.331 -42.452   1.300  1.00 11.320          H  
ATOM   3852  HD1 PHE A 237     -20.666 -45.255   3.643  1.00 11.320          H  
ATOM   3853  HD2 PHE A 237     -20.235 -41.077   2.830  1.00 11.320          H  
ATOM   3854  HE1 PHE A 237     -19.112 -45.030   5.547  1.00 11.320          H  
ATOM   3855  HE2 PHE A 237     -18.709 -40.846   4.710  1.00 11.320          H  
ATOM   3856  HZ  PHE A 237     -18.133 -42.825   6.085  1.00 11.320          H  
ATOM   3857  N   GLU A 238     -23.240 -40.919   2.835  1.00  5.890          N  
ATOM   3858  CA  GLU A 238     -23.414 -39.778   3.715  1.00  5.490          C  
ATOM   3859  C   GLU A 238     -24.792 -39.753   4.380  1.00  5.230          C  
ATOM   3860  O   GLU A 238     -24.887 -39.370   5.555  1.00  5.200          O  
ATOM   3861  CB  GLU A 238     -23.133 -38.466   2.987  1.00  7.850          C  
ATOM   3862  CG  GLU A 238     -21.654 -38.260   2.610  1.00  7.850          C  
ATOM   3863  CD  GLU A 238     -20.716 -38.282   3.787  1.00  7.850          C  
ATOM   3864  OE1 GLU A 238     -21.133 -37.945   4.864  1.00  7.850          O  
ATOM   3865  OE2 GLU A 238     -19.573 -38.627   3.603  1.00  7.850          O  
ATOM   3866  H   GLU A 238     -23.114 -40.787   1.825  1.00  7.070          H  
ATOM   3867  HA  GLU A 238     -22.676 -39.867   4.513  1.00  6.590          H  
ATOM   3868 1HB  GLU A 238     -23.715 -38.440   2.061  1.00  9.420          H  
ATOM   3869 2HB  GLU A 238     -23.451 -37.623   3.600  1.00  9.420          H  
ATOM   3870 1HG  GLU A 238     -21.359 -39.037   1.907  1.00  9.420          H  
ATOM   3871 2HG  GLU A 238     -21.561 -37.300   2.110  1.00  9.420          H  
ATOM   3872  N   LEU A 239     -25.868 -40.156   3.674  1.00  5.110          N  
ATOM   3873  CA  LEU A 239     -27.156 -40.182   4.350  1.00  4.880          C  
ATOM   3874  C   LEU A 239     -27.110 -41.192   5.477  1.00  5.320          C  
ATOM   3875  O   LEU A 239     -27.599 -40.929   6.574  1.00  5.200          O  
ATOM   3876  CB  LEU A 239     -28.319 -40.548   3.420  1.00  6.920          C  
ATOM   3877  CG  LEU A 239     -28.790 -39.518   2.354  1.00  6.920          C  
ATOM   3878  CD1 LEU A 239     -29.822 -40.217   1.474  1.00  6.920          C  
ATOM   3879  CD2 LEU A 239     -29.423 -38.269   3.039  1.00  6.920          C  
ATOM   3880  H   LEU A 239     -25.786 -40.416   2.684  1.00  6.130          H  
ATOM   3881  HA  LEU A 239     -27.339 -39.204   4.785  1.00  5.860          H  
ATOM   3882 1HB  LEU A 239     -28.021 -41.447   2.873  1.00  8.310          H  
ATOM   3883 2HB  LEU A 239     -29.178 -40.800   4.035  1.00  8.310          H  
ATOM   3884  HG  LEU A 239     -27.949 -39.209   1.730  1.00  8.310          H  
ATOM   3885 1HD1 LEU A 239     -30.181 -39.545   0.721  1.00  8.310          H  
ATOM   3886 2HD1 LEU A 239     -29.371 -41.087   0.994  1.00  8.310          H  
ATOM   3887 3HD1 LEU A 239     -30.667 -40.540   2.090  1.00  8.310          H  
ATOM   3888 1HD2 LEU A 239     -29.768 -37.571   2.284  1.00  8.310          H  
ATOM   3889 2HD2 LEU A 239     -30.273 -38.580   3.658  1.00  8.310          H  
ATOM   3890 3HD2 LEU A 239     -28.691 -37.770   3.666  1.00  8.310          H  
ATOM   3891  N   ALA A 240     -26.473 -42.348   5.244  1.00  5.880          N  
ATOM   3892  CA  ALA A 240     -26.388 -43.332   6.306  1.00  6.370          C  
ATOM   3893  C   ALA A 240     -25.638 -42.755   7.503  1.00  6.490          C  
ATOM   3894  O   ALA A 240     -26.065 -42.919   8.644  1.00  6.660          O  
ATOM   3895  CB  ALA A 240     -25.689 -44.582   5.801  1.00  8.720          C  
ATOM   3896  H   ALA A 240     -26.097 -42.563   4.315  1.00  7.060          H  
ATOM   3897  HA  ALA A 240     -27.397 -43.584   6.621  1.00  7.640          H  
ATOM   3898 1HB  ALA A 240     -25.644 -45.319   6.598  1.00 10.470          H  
ATOM   3899 2HB  ALA A 240     -26.241 -44.986   4.954  1.00 10.470          H  
ATOM   3900 3HB  ALA A 240     -24.680 -44.328   5.484  1.00 10.470          H  
ATOM   3901  N   GLY A 241     -24.555 -42.006   7.265  1.00  6.440          N  
ATOM   3902  CA  GLY A 241     -23.816 -41.402   8.373  1.00  6.620          C  
ATOM   3903  C   GLY A 241     -24.726 -40.463   9.168  1.00  6.220          C  
ATOM   3904  O   GLY A 241     -24.741 -40.488  10.409  1.00  6.460          O  
ATOM   3905  H   GLY A 241     -24.204 -41.919   6.304  1.00  7.730          H  
ATOM   3906 1HA  GLY A 241     -23.422 -42.183   9.021  1.00  7.940          H  
ATOM   3907 2HA  GLY A 241     -22.969 -40.846   7.972  1.00  7.940          H  
ATOM   3908  N   GLY A 242     -25.579 -39.742   8.426  1.00  5.660          N  
ATOM   3909  CA  GLY A 242     -26.564 -38.769   8.896  1.00  5.280          C  
ATOM   3910  C   GLY A 242     -27.573 -39.336   9.893  1.00  5.270          C  
ATOM   3911  O   GLY A 242     -28.294 -38.582  10.570  1.00  5.370          O  
ATOM   3912  H   GLY A 242     -25.448 -39.804   7.408  1.00  6.790          H  
ATOM   3913 1HA  GLY A 242     -26.045 -37.920   9.340  1.00  6.340          H  
ATOM   3914 2HA  GLY A 242     -27.104 -38.389   8.027  1.00  6.340          H  
ATOM   3915  N   LYS A 243     -27.627 -40.661  10.044  1.00  5.420          N  
ATOM   3916  CA  LYS A 243     -28.543 -41.242  11.008  1.00  5.550          C  
ATOM   3917  C   LYS A 243     -28.245 -40.729  12.417  1.00  5.780          C  
ATOM   3918  O   LYS A 243     -29.167 -40.582  13.218  1.00  5.860          O  
ATOM   3919  CB  LYS A 243     -28.443 -42.771  10.995  1.00  7.720          C  
ATOM   3920  CG  LYS A 243     -27.135 -43.347  11.573  1.00  7.720          C  
ATOM   3921  CD  LYS A 243     -27.070 -44.859  11.405  1.00  7.720          C  
ATOM   3922  CE  LYS A 243     -25.794 -45.426  12.014  1.00  7.720          C  
ATOM   3923  NZ  LYS A 243     -25.691 -46.900  11.825  1.00  7.720          N  
ATOM   3924  H   LYS A 243     -27.022 -41.276   9.482  1.00  6.500          H  
ATOM   3925  HA  LYS A 243     -29.557 -40.947  10.748  1.00  6.660          H  
ATOM   3926 1HB  LYS A 243     -29.275 -43.197  11.550  1.00  9.260          H  
ATOM   3927 2HB  LYS A 243     -28.515 -43.119   9.963  1.00  9.260          H  
ATOM   3928 1HG  LYS A 243     -26.273 -42.884  11.093  1.00  9.260          H  
ATOM   3929 2HG  LYS A 243     -27.085 -43.139  12.639  1.00  9.260          H  
ATOM   3930 1HD  LYS A 243     -27.935 -45.319  11.880  1.00  9.260          H  
ATOM   3931 2HD  LYS A 243     -27.085 -45.097  10.338  1.00  9.260          H  
ATOM   3932 1HE  LYS A 243     -24.935 -44.947  11.544  1.00  9.260          H  
ATOM   3933 2HE  LYS A 243     -25.780 -45.205  13.081  1.00  9.260          H  
ATOM   3934 1HZ  LYS A 243     -24.833 -47.237  12.240  1.00  9.260          H  
ATOM   3935 2HZ  LYS A 243     -26.478 -47.356  12.266  1.00  9.260          H  
ATOM   3936 3HZ  LYS A 243     -25.691 -47.109  10.836  1.00  9.260          H  
ATOM   3937  N   LYS A 244     -26.983 -40.365  12.699  1.00  6.150          N  
ATOM   3938  CA  LYS A 244     -26.581 -39.883  14.021  1.00  6.660          C  
ATOM   3939  C   LYS A 244     -27.253 -38.560  14.417  1.00  6.720          C  
ATOM   3940  O   LYS A 244     -27.251 -38.189  15.591  1.00  7.200          O  
ATOM   3941  CB  LYS A 244     -25.052 -39.779  14.107  1.00  9.120          C  
ATOM   3942  CG  LYS A 244     -24.408 -38.681  13.276  1.00  9.120          C  
ATOM   3943  CD  LYS A 244     -22.880 -38.764  13.328  1.00  9.120          C  
ATOM   3944  CE  LYS A 244     -22.229 -37.659  12.510  1.00  9.120          C  
ATOM   3945  NZ  LYS A 244     -20.739 -37.762  12.519  1.00  9.120          N  
ATOM   3946  H   LYS A 244     -26.255 -40.502  11.985  1.00  7.380          H  
ATOM   3947  HA  LYS A 244     -26.893 -40.630  14.751  1.00  7.990          H  
ATOM   3948 1HB  LYS A 244     -24.764 -39.616  15.145  1.00 10.940          H  
ATOM   3949 2HB  LYS A 244     -24.614 -40.724  13.791  1.00 10.940          H  
ATOM   3950 1HG  LYS A 244     -24.759 -38.715  12.245  1.00 10.940          H  
ATOM   3951 2HG  LYS A 244     -24.687 -37.736  13.707  1.00 10.940          H  
ATOM   3952 1HD  LYS A 244     -22.546 -38.690  14.363  1.00 10.940          H  
ATOM   3953 2HD  LYS A 244     -22.563 -39.728  12.928  1.00 10.940          H  
ATOM   3954 1HE  LYS A 244     -22.583 -37.726  11.481  1.00 10.940          H  
ATOM   3955 2HE  LYS A 244     -22.518 -36.694  12.921  1.00 10.940          H  
ATOM   3956 1HZ  LYS A 244     -20.344 -37.015  11.964  1.00 10.940          H  
ATOM   3957 2HZ  LYS A 244     -20.397 -37.692  13.468  1.00 10.940          H  
ATOM   3958 3HZ  LYS A 244     -20.465 -38.653  12.127  1.00 10.940          H  
ATOM   3959  N   LYS A 245     -27.777 -37.826  13.431  1.00  6.440          N  
ATOM   3960  CA  LYS A 245     -28.463 -36.559  13.648  1.00  6.650          C  
ATOM   3961  C   LYS A 245     -29.947 -36.680  13.301  1.00  6.310          C  
ATOM   3962  O   LYS A 245     -30.647 -35.668  13.221  1.00  6.580          O  
ATOM   3963  CB  LYS A 245     -27.822 -35.440  12.825  1.00  9.230          C  
ATOM   3964  CG  LYS A 245     -26.394 -35.108  13.226  1.00  9.230          C  
ATOM   3965  CD  LYS A 245     -25.853 -33.949  12.430  1.00  9.230          C  
ATOM   3966  CE  LYS A 245     -24.434 -33.577  12.848  1.00  9.230          C  
ATOM   3967  NZ  LYS A 245     -23.893 -32.429  12.046  1.00  9.230          N  
ATOM   3968  H   LYS A 245     -27.755 -38.186  12.475  1.00  7.730          H  
ATOM   3969  HA  LYS A 245     -28.391 -36.301  14.704  1.00  7.980          H  
ATOM   3970 1HB  LYS A 245     -27.817 -35.733  11.772  1.00 11.070          H  
ATOM   3971 2HB  LYS A 245     -28.421 -34.535  12.908  1.00 11.070          H  
ATOM   3972 1HG  LYS A 245     -26.349 -34.890  14.294  1.00 11.070          H  
ATOM   3973 2HG  LYS A 245     -25.782 -35.962  13.023  1.00 11.070          H  
ATOM   3974 1HD  LYS A 245     -25.837 -34.238  11.385  1.00 11.070          H  
ATOM   3975 2HD  LYS A 245     -26.507 -33.086  12.551  1.00 11.070          H  
ATOM   3976 1HE  LYS A 245     -24.432 -33.303  13.901  1.00 11.070          H  
ATOM   3977 2HE  LYS A 245     -23.787 -34.440  12.706  1.00 11.070          H  
ATOM   3978 1HZ  LYS A 245     -22.953 -32.217  12.352  1.00 11.070          H  
ATOM   3979 2HZ  LYS A 245     -23.878 -32.674  11.062  1.00 11.070          H  
ATOM   3980 3HZ  LYS A 245     -24.479 -31.617  12.179  1.00 11.070          H  
ATOM   3981  N   LYS A 246     -30.401 -37.920  13.072  1.00  6.010          N  
ATOM   3982  CA  LYS A 246     -31.757 -38.274  12.665  1.00  5.900          C  
ATOM   3983  C   LYS A 246     -32.200 -37.671  11.319  1.00  5.680          C  
ATOM   3984  O   LYS A 246     -33.382 -37.373  11.142  1.00  6.030          O  
ATOM   3985  CB  LYS A 246     -32.759 -37.852  13.750  1.00  8.300          C  
ATOM   3986  CG  LYS A 246     -32.506 -38.471  15.122  1.00  8.300          C  
ATOM   3987  CD  LYS A 246     -33.586 -38.068  16.117  1.00  8.300          C  
ATOM   3988  CE  LYS A 246     -33.322 -38.650  17.502  1.00  8.300          C  
ATOM   3989  NZ  LYS A 246     -34.361 -38.232  18.489  1.00  8.300          N  
ATOM   3990  H   LYS A 246     -29.762 -38.706  13.198  1.00  7.210          H  
ATOM   3991  HA  LYS A 246     -31.794 -39.360  12.566  1.00  7.080          H  
ATOM   3992 1HB  LYS A 246     -32.763 -36.770  13.856  1.00  9.960          H  
ATOM   3993 2HB  LYS A 246     -33.762 -38.147  13.443  1.00  9.960          H  
ATOM   3994 1HG  LYS A 246     -32.480 -39.556  15.029  1.00  9.960          H  
ATOM   3995 2HG  LYS A 246     -31.537 -38.135  15.493  1.00  9.960          H  
ATOM   3996 1HD  LYS A 246     -33.618 -36.979  16.189  1.00  9.960          H  
ATOM   3997 2HD  LYS A 246     -34.554 -38.419  15.761  1.00  9.960          H  
ATOM   3998 1HE  LYS A 246     -33.314 -39.736  17.436  1.00  9.960          H  
ATOM   3999 2HE  LYS A 246     -32.348 -38.309  17.851  1.00  9.960          H  
ATOM   4000 1HZ  LYS A 246     -34.151 -38.636  19.391  1.00  9.960          H  
ATOM   4001 2HZ  LYS A 246     -34.370 -37.224  18.567  1.00  9.960          H  
ATOM   4002 3HZ  LYS A 246     -35.269 -38.553  18.182  1.00  9.960          H  
ATOM   4003  N   SER A 247     -31.282 -37.561  10.341  1.00  5.420          N  
ATOM   4004  CA  SER A 247     -31.628 -37.026   9.015  1.00  5.520          C  
ATOM   4005  C   SER A 247     -31.180 -37.939   7.875  1.00  5.460          C  
ATOM   4006  O   SER A 247     -30.739 -37.474   6.825  1.00  5.600          O  
ATOM   4007  CB  SER A 247     -31.097 -35.617   8.814  1.00  7.690          C  
ATOM   4008  OG  SER A 247     -31.692 -34.711   9.720  1.00  7.690          O  
ATOM   4009  H   SER A 247     -30.311 -37.841  10.510  1.00  6.500          H  
ATOM   4010  HA  SER A 247     -32.714 -36.953   8.960  1.00  6.620          H  
ATOM   4011 1HB  SER A 247     -30.022 -35.617   8.953  1.00  9.230          H  
ATOM   4012 2HB  SER A 247     -31.299 -35.294   7.793  1.00  9.230          H  
ATOM   4013  HG  SER A 247     -31.422 -33.806   9.446  1.00  9.230          H  
ATOM   4014  N   LYS A 248     -31.286 -39.248   8.093  1.00  5.610          N  
ATOM   4015  CA  LYS A 248     -30.912 -40.243   7.086  1.00  5.780          C  
ATOM   4016  C   LYS A 248     -31.895 -40.363   5.912  1.00  5.370          C  
ATOM   4017  O   LYS A 248     -31.555 -40.959   4.891  1.00  5.600          O  
ATOM   4018  CB  LYS A 248     -30.737 -41.625   7.722  1.00  8.020          C  
ATOM   4019  CG  LYS A 248     -32.024 -42.292   8.246  1.00  8.020          C  
ATOM   4020  CD  LYS A 248     -31.722 -43.646   8.898  1.00  8.020          C  
ATOM   4021  CE  LYS A 248     -32.999 -44.339   9.378  1.00  8.020          C  
ATOM   4022  NZ  LYS A 248     -32.716 -45.655  10.023  1.00  8.020          N  
ATOM   4023  H   LYS A 248     -31.644 -39.540   8.990  1.00  6.730          H  
ATOM   4024  HA  LYS A 248     -29.948 -39.946   6.670  1.00  6.940          H  
ATOM   4025 1HB  LYS A 248     -30.298 -42.296   6.982  1.00  9.630          H  
ATOM   4026 2HB  LYS A 248     -30.031 -41.553   8.530  1.00  9.630          H  
ATOM   4027 1HG  LYS A 248     -32.509 -41.641   8.972  1.00  9.630          H  
ATOM   4028 2HG  LYS A 248     -32.710 -42.461   7.422  1.00  9.630          H  
ATOM   4029 1HD  LYS A 248     -31.211 -44.287   8.179  1.00  9.630          H  
ATOM   4030 2HD  LYS A 248     -31.068 -43.497   9.751  1.00  9.630          H  
ATOM   4031 1HE  LYS A 248     -33.501 -43.696  10.098  1.00  9.630          H  
ATOM   4032 2HE  LYS A 248     -33.660 -44.499   8.525  1.00  9.630          H  
ATOM   4033 1HZ  LYS A 248     -33.584 -46.076  10.325  1.00  9.630          H  
ATOM   4034 2HZ  LYS A 248     -32.260 -46.268   9.360  1.00  9.630          H  
ATOM   4035 3HZ  LYS A 248     -32.114 -45.519  10.822  1.00  9.630          H  
ATOM   4036  N   ASP A 249     -33.141 -39.903   6.077  1.00  5.100          N  
ATOM   4037  CA  ASP A 249     -34.100 -40.032   4.987  1.00  5.020          C  
ATOM   4038  C   ASP A 249     -35.271 -39.045   5.144  1.00  4.380          C  
ATOM   4039  O   ASP A 249     -35.359 -38.314   6.135  1.00  4.680          O  
ATOM   4040  CB  ASP A 249     -34.595 -41.499   4.933  1.00  7.060          C  
ATOM   4041  CG  ASP A 249     -35.031 -41.998   3.542  1.00  7.060          C  
ATOM   4042  OD1 ASP A 249     -35.264 -41.169   2.690  1.00  7.060          O  
ATOM   4043  OD2 ASP A 249     -35.124 -43.196   3.360  1.00  7.060          O  
ATOM   4044  H   ASP A 249     -33.413 -39.444   6.933  1.00  6.120          H  
ATOM   4045  HA  ASP A 249     -33.589 -39.801   4.052  1.00  6.020          H  
ATOM   4046 1HB  ASP A 249     -33.809 -42.161   5.285  1.00  8.470          H  
ATOM   4047 2HB  ASP A 249     -35.436 -41.613   5.614  1.00  8.470          H  
ATOM   4048  N   ASN A 250     -36.177 -39.067   4.170  1.00  3.960          N  
ATOM   4049  CA  ASN A 250     -37.374 -38.208   4.088  1.00  3.790          C  
ATOM   4050  C   ASN A 250     -38.328 -38.761   3.022  1.00  4.050          C  
ATOM   4051  O   ASN A 250     -38.018 -39.778   2.410  1.00  4.350          O  
ATOM   4052  CB  ASN A 250     -36.995 -36.757   3.826  1.00  5.370          C  
ATOM   4053  CG  ASN A 250     -37.955 -35.776   4.471  1.00  5.370          C  
ATOM   4054  OD1 ASN A 250     -39.176 -35.909   4.325  1.00  5.370          O  
ATOM   4055  ND2 ASN A 250     -37.435 -34.832   5.200  1.00  5.370          N  
ATOM   4056  H   ASN A 250     -35.980 -39.729   3.415  1.00  4.750          H  
ATOM   4057  HA  ASN A 250     -37.899 -38.252   5.044  1.00  4.550          H  
ATOM   4058 1HB  ASN A 250     -36.019 -36.569   4.199  1.00  6.450          H  
ATOM   4059 2HB  ASN A 250     -36.968 -36.574   2.749  1.00  6.450          H  
ATOM   4060 1HD2 ASN A 250     -38.029 -34.173   5.663  1.00  6.450          H  
ATOM   4061 2HD2 ASN A 250     -36.445 -34.779   5.312  1.00  6.450          H  
ATOM   4062  N   THR A 251     -39.460 -38.078   2.764  1.00  4.330          N  
ATOM   4063  CA  THR A 251     -40.449 -38.457   1.732  1.00  5.110          C  
ATOM   4064  C   THR A 251     -39.763 -38.922   0.443  1.00  5.470          C  
ATOM   4065  O   THR A 251     -40.214 -39.873  -0.199  1.00  5.960          O  
ATOM   4066  CB  THR A 251     -41.401 -37.286   1.409  1.00  6.840          C  
ATOM   4067  OG1 THR A 251     -42.116 -36.914   2.597  1.00  6.840          O  
ATOM   4068  CG2 THR A 251     -42.405 -37.711   0.325  1.00  6.840          C  
ATOM   4069  H   THR A 251     -39.664 -37.253   3.321  1.00  5.200          H  
ATOM   4070  HA  THR A 251     -41.044 -39.286   2.116  1.00  6.130          H  
ATOM   4071  HB  THR A 251     -40.824 -36.432   1.060  1.00  8.210          H  
ATOM   4072  HG1 THR A 251     -42.592 -36.092   2.442  1.00  8.210          H  
ATOM   4073 1HG2 THR A 251     -43.076 -36.882   0.113  1.00  8.210          H  
ATOM   4074 2HG2 THR A 251     -41.886 -37.988  -0.591  1.00  8.210          H  
ATOM   4075 3HG2 THR A 251     -42.982 -38.563   0.681  1.00  8.210          H  
ATOM   4076  N   PHE A 252     -38.668 -38.254   0.064  1.00  5.600          N  
ATOM   4077  CA  PHE A 252     -37.883 -38.584  -1.129  1.00  6.250          C  
ATOM   4078  C   PHE A 252     -37.691 -40.103  -1.272  1.00  6.520          C  
ATOM   4079  O   PHE A 252     -37.747 -40.625  -2.386  1.00  7.120          O  
ATOM   4080  CB  PHE A 252     -36.488 -37.952  -1.064  1.00  8.490          C  
ATOM   4081  CG  PHE A 252     -35.627 -38.240  -2.271  1.00  8.490          C  
ATOM   4082  CD1 PHE A 252     -35.679 -37.423  -3.386  1.00  8.490          C  
ATOM   4083  CD2 PHE A 252     -34.790 -39.354  -2.310  1.00  8.490          C  
ATOM   4084  CE1 PHE A 252     -34.923 -37.708  -4.493  1.00  8.490          C  
ATOM   4085  CE2 PHE A 252     -34.042 -39.633  -3.420  1.00  8.490          C  
ATOM   4086  CZ  PHE A 252     -34.105 -38.811  -4.514  1.00  8.490          C  
ATOM   4087  H   PHE A 252     -38.394 -37.464   0.634  1.00  6.720          H  
ATOM   4088  HA  PHE A 252     -38.410 -38.214  -2.008  1.00  7.500          H  
ATOM   4089 1HB  PHE A 252     -36.594 -36.890  -0.980  1.00 10.190          H  
ATOM   4090 2HB  PHE A 252     -35.964 -38.304  -0.173  1.00 10.190          H  
ATOM   4091  HD1 PHE A 252     -36.327 -36.545  -3.383  1.00 10.190          H  
ATOM   4092  HD2 PHE A 252     -34.731 -40.026  -1.446  1.00 10.190          H  
ATOM   4093  HE1 PHE A 252     -34.977 -37.059  -5.353  1.00 10.190          H  
ATOM   4094  HE2 PHE A 252     -33.398 -40.521  -3.421  1.00 10.190          H  
ATOM   4095  HZ  PHE A 252     -33.507 -39.035  -5.395  1.00 10.190          H  
ATOM   4096  N   GLY A 253     -37.473 -40.802  -0.144  1.00  6.360          N  
ATOM   4097  CA  GLY A 253     -37.197 -42.232  -0.040  1.00  6.930          C  
ATOM   4098  C   GLY A 253     -38.340 -43.133  -0.525  1.00  7.260          C  
ATOM   4099  O   GLY A 253     -38.239 -44.360  -0.459  1.00  7.680          O  
ATOM   4100  H   GLY A 253     -37.487 -40.312   0.751  1.00  7.630          H  
ATOM   4101 1HA  GLY A 253     -36.300 -42.458  -0.617  1.00  8.320          H  
ATOM   4102 2HA  GLY A 253     -36.960 -42.466   1.000  1.00  8.320          H  
ATOM   4103  N   LYS A 254     -39.422 -42.534  -1.053  1.00  7.350          N  
ATOM   4104  CA  LYS A 254     -40.455 -43.281  -1.762  1.00  7.940          C  
ATOM   4105  C   LYS A 254     -39.814 -43.969  -2.992  1.00  8.340          C  
ATOM   4106  O   LYS A 254     -40.339 -44.959  -3.508  1.00  8.540          O  
ATOM   4107  CB  LYS A 254     -41.598 -42.342  -2.176  1.00 10.880          C  
ATOM   4108  CG  LYS A 254     -41.224 -41.294  -3.244  1.00 10.880          C  
ATOM   4109  CD  LYS A 254     -42.389 -40.345  -3.542  1.00 10.880          C  
ATOM   4110  CE  LYS A 254     -42.004 -39.327  -4.611  1.00 10.880          C  
ATOM   4111  NZ  LYS A 254     -43.120 -38.381  -4.921  1.00 10.880          N  
ATOM   4112  H   LYS A 254     -39.528 -41.520  -0.947  1.00  8.820          H  
ATOM   4113  HA  LYS A 254     -40.848 -44.054  -1.103  1.00  9.530          H  
ATOM   4114 1HB  LYS A 254     -42.431 -42.930  -2.553  1.00 13.060          H  
ATOM   4115 2HB  LYS A 254     -41.946 -41.798  -1.297  1.00 13.060          H  
ATOM   4116 1HG  LYS A 254     -40.372 -40.709  -2.893  1.00 13.060          H  
ATOM   4117 2HG  LYS A 254     -40.939 -41.795  -4.168  1.00 13.060          H  
ATOM   4118 1HD  LYS A 254     -43.250 -40.919  -3.883  1.00 13.060          H  
ATOM   4119 2HD  LYS A 254     -42.661 -39.814  -2.628  1.00 13.060          H  
ATOM   4120 1HE  LYS A 254     -41.143 -38.758  -4.262  1.00 13.060          H  
ATOM   4121 2HE  LYS A 254     -41.730 -39.859  -5.523  1.00 13.060          H  
ATOM   4122 1HZ  LYS A 254     -42.819 -37.729  -5.633  1.00 13.060          H  
ATOM   4123 2HZ  LYS A 254     -43.919 -38.900  -5.258  1.00 13.060          H  
ATOM   4124 3HZ  LYS A 254     -43.380 -37.870  -4.090  1.00 13.060          H  
ATOM   4125  N   GLN A 255     -38.680 -43.417  -3.457  1.00  8.720          N  
ATOM   4126  CA  GLN A 255     -37.872 -43.953  -4.547  1.00  9.350          C  
ATOM   4127  C   GLN A 255     -36.561 -44.371  -3.896  1.00  9.360          C  
ATOM   4128  O   GLN A 255     -36.409 -44.209  -2.694  1.00  9.880          O  
ATOM   4129  CB  GLN A 255     -37.655 -42.954  -5.687  1.00 12.840          C  
ATOM   4130  CG  GLN A 255     -36.907 -41.702  -5.325  1.00 12.840          C  
ATOM   4131  CD  GLN A 255     -36.699 -40.828  -6.510  1.00 12.840          C  
ATOM   4132  OE1 GLN A 255     -36.173 -41.267  -7.536  1.00 12.840          O  
ATOM   4133  NE2 GLN A 255     -37.133 -39.587  -6.412  1.00 12.840          N  
ATOM   4134  H   GLN A 255     -38.346 -42.570  -2.984  1.00 10.460          H  
ATOM   4135  HA  GLN A 255     -38.352 -44.844  -4.950  1.00 11.220          H  
ATOM   4136 1HB  GLN A 255     -37.115 -43.438  -6.495  1.00 15.410          H  
ATOM   4137 2HB  GLN A 255     -38.624 -42.650  -6.078  1.00 15.410          H  
ATOM   4138 1HG  GLN A 255     -37.510 -41.145  -4.644  1.00 15.410          H  
ATOM   4139 2HG  GLN A 255     -35.937 -41.934  -4.873  1.00 15.410          H  
ATOM   4140 1HE2 GLN A 255     -37.030 -38.959  -7.182  1.00 15.410          H  
ATOM   4141 2HE2 GLN A 255     -37.585 -39.281  -5.576  1.00 15.410          H  
ATOM   4142  N   LYS A 256     -35.607 -44.921  -4.632  1.00  9.000          N  
ATOM   4143  CA  LYS A 256     -34.389 -45.335  -3.945  1.00  9.210          C  
ATOM   4144  C   LYS A 256     -33.854 -44.170  -3.076  1.00  9.140          C  
ATOM   4145  O   LYS A 256     -33.667 -43.077  -3.604  1.00  9.110          O  
ATOM   4146  CB  LYS A 256     -33.335 -45.779  -4.961  1.00 12.810          C  
ATOM   4147  CG  LYS A 256     -32.060 -46.343  -4.350  1.00 12.810          C  
ATOM   4148  CD  LYS A 256     -31.077 -46.835  -5.417  1.00 12.810          C  
ATOM   4149  CE  LYS A 256     -29.870 -47.504  -4.777  1.00 12.810          C  
ATOM   4150  NZ  LYS A 256     -28.855 -47.962  -5.793  1.00 12.810          N  
ATOM   4151  H   LYS A 256     -35.723 -45.055  -5.627  1.00 10.800          H  
ATOM   4152  HA  LYS A 256     -34.635 -46.196  -3.339  1.00 11.050          H  
ATOM   4153 1HB  LYS A 256     -33.758 -46.541  -5.615  1.00 15.370          H  
ATOM   4154 2HB  LYS A 256     -33.065 -44.937  -5.577  1.00 15.370          H  
ATOM   4155 1HG  LYS A 256     -31.570 -45.565  -3.753  1.00 15.370          H  
ATOM   4156 2HG  LYS A 256     -32.311 -47.174  -3.696  1.00 15.370          H  
ATOM   4157 1HD  LYS A 256     -31.572 -47.545  -6.080  1.00 15.370          H  
ATOM   4158 2HD  LYS A 256     -30.721 -45.998  -6.008  1.00 15.370          H  
ATOM   4159 1HE  LYS A 256     -29.405 -46.809  -4.097  1.00 15.370          H  
ATOM   4160 2HE  LYS A 256     -30.212 -48.371  -4.215  1.00 15.370          H  
ATOM   4161 1HZ  LYS A 256     -28.084 -48.402  -5.318  1.00 15.370          H  
ATOM   4162 2HZ  LYS A 256     -29.275 -48.622  -6.426  1.00 15.370          H  
ATOM   4163 3HZ  LYS A 256     -28.482 -47.161  -6.342  1.00 15.370          H  
ATOM   4164  N   PRO A 257     -33.576 -44.375  -1.762  1.00  9.330          N  
ATOM   4165  CA  PRO A 257     -33.053 -43.380  -0.836  1.00  9.470          C  
ATOM   4166  C   PRO A 257     -31.908 -42.643  -1.480  1.00  9.570          C  
ATOM   4167  O   PRO A 257     -30.898 -43.253  -1.841  1.00  9.690          O  
ATOM   4168  OXT PRO A 257     -31.839 -41.420  -1.392  1.00 14.210          O  
ATOM   4169  CB  PRO A 257     -32.604 -44.233   0.353  1.00 14.210          C  
ATOM   4170  CG  PRO A 257     -33.567 -45.389   0.340  1.00 14.210          C  
ATOM   4171  CD  PRO A 257     -33.793 -45.699  -1.129  1.00 14.210          C  
ATOM   4172  HA  PRO A 257     -33.858 -42.687  -0.545  1.00 11.360          H  
ATOM   4173 1HB  PRO A 257     -31.553 -44.534   0.237  1.00 17.050          H  
ATOM   4174 2HB  PRO A 257     -32.675 -43.639   1.287  1.00 17.050          H  
ATOM   4175 1HG  PRO A 257     -33.149 -46.238   0.900  1.00 17.050          H  
ATOM   4176 2HG  PRO A 257     -34.498 -45.090   0.860  1.00 17.050          H  
ATOM   4177 1HD  PRO A 257     -33.074 -46.443  -1.491  1.00 17.050          H  
ATOM   4178 2HD  PRO A 257     -34.846 -46.015  -1.232  1.00 17.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1569.52 215.602 1073.44 -97.3782 33.7551 52.3402 574.306 -612.239 -1.50695 -10.6077 -435.607 -44.528 -201.946 -4.09108 -23.2853 -13.9996 0 12.0417 23.2064 135.704 196.302 -27.8369 43.2717 3.65515 81.0836 204.551 -393.285
SER:NtermProteinFull_1 -0.76607 0.0258 0.78957 -0.03141 0 0.0224 0 -0.38623 -0.01936 -0.10524 -0.18249 -1.26792 0 0 0 0 0 -0.00222 0.00588 0.43934 0 0 0.60043 -0.77834 0 0.02468 -1.63119
GLN_2 -1.35969 0.07625 1.45896 -0.63078 0.11476 0.6336 0.35855 -0.70753 -0.03434 -0.18605 0.46776 -0.64541 0 0 0 0 0 0.02059 0.01273 0 2.02965 -0.07667 0 -0.18838 -0.08501 0.09057 1.34956
GLY_3 -2.08284 0.15661 2.01161 -6e-05 0 0 1.20212 -1.10804 -0.00692 -0.06005 -1.50553 -0.38059 0 0 0 0 0 -0.12545 0 0 0 0.30359 0 0.83697 -0.11847 0.18186 -0.69519
GLY_4 -2.95599 0.14834 2.10832 -0.00031 0 0 0.84954 -1.23626 -0.0424 -0.35129 0.03099 -0.1742 0 0 0 0 0 -0.11556 0 0 0 -1.00666 0 0.83697 0.02896 0.13676 -1.74279
LEU_5 -6.93092 0.59209 2.03508 -0.4309 0.12623 0.07111 1.16836 -1.52897 -0.01413 -0.13263 -0.61194 0.2703 0 0 -0.91782 0 0 -0.00532 0.32187 0.47638 0 -0.2131 0 0.18072 -0.19374 0.23596 -5.50137
CYS_6 -4.42386 0.42041 5.14277 -0.05191 0 0.0158 3.10233 -2.40651 -0.03508 -0.35177 -2.50432 -0.44865 0 0 -0.20897 0 0 0.05338 0.02272 0.24778 0 -0.14629 0 3.6196 -0.22821 0.54882 2.36802
TRP_7 -5.12887 0.55507 3.72932 -1.388 0.19728 0.62843 1.6661 -2.0752 -0 -0 -1.29425 -0.26039 0 0 0 0 0 -0.00204 0.00421 0 2.16796 -0.31508 0 1.6906 0.1969 0.4903 0.86234
GLU_8 -3.84895 0.17882 4.28699 -0.45778 0.27743 1.44673 1.11376 -2.03719 -0.01693 -0.10693 -1.36226 -3.02911 0 0 0 0 0 -0.06272 0.00842 0 3.94352 -0.35626 0 -2.7348 -0.18745 0.31022 -2.63449
THR_9 -6.66431 0.35877 5.98364 -0.12186 0.09259 0.06183 3.58201 -3.07334 -0.0325 -0.36981 -1.95363 -0.93943 0 0 -0.20897 0 0 0.54676 0.12604 0.17921 0 -0.25332 2.25286 -1.0874 -0.51803 0.41015 -1.62874
ILE_10 -7.75463 0.72722 6.16895 -0.49015 0.30085 0.09841 2.83215 -3.23794 -0 -0 -1.86171 -0.02124 0 0 0 0 0 -0.00023 0.02226 0.57824 0 -0.47605 0 0.73287 -0.15011 0.57527 -1.95585
ILE_11 -6.25348 0.44587 4.9829 -0.49716 0.3552 0.09829 2.396 -2.75115 -0.02926 -0.24143 -2.0624 0.03517 0 0 0 0 0 0.06937 0.00822 0.52082 0 -0.41273 0 0.73287 0.04527 0.53594 -2.02167
GLY_12 -3.82909 0.21322 4.7626 -4e-05 0 0 2.38253 -2.34197 -0 -0 -2.82916 -0.41686 0 0 0 0 0 -0.10421 0 0 0 0.33401 0 0.83697 0.5741 0.28685 -0.13105
GLN_13 -7.7312 0.39455 6.08887 -0.69906 0.04689 0.69444 3.15444 -3.08286 -0 -0 -2.61727 -0.69761 0 0 0 0 0 0.00275 0.2714 0 2.92156 -0.05936 0 -0.18838 0.44877 0.29948 -0.75257
GLU_14 -5.01758 0.22804 5.94931 -0.21535 0.03466 0.3099 2.58977 -2.72321 -0.01654 -0.14359 -1.9561 -0.59523 0 0 0 0 0 0.07302 0.01353 0 3.06772 -0.19685 0 -2.7348 -0.27417 0.34907 -1.2584
ILE_15 -5.17474 0.29609 4.69848 -0.50196 0.40281 0.10221 2.50633 -2.49115 -0 -0 -2.54171 -0.11139 0 0 0 0 0 -0.0703 0.00465 0.61719 0 -0.42973 0 0.73287 -0.20019 0.35382 -1.80672
THR_16 -7.08417 0.73313 5.39244 -0.20401 0.1304 0.07293 3.48958 -3.07081 -0.00231 -0.01622 -4.6693 -0.1009 0 0 0 0 0 0.03987 0.03684 0.08703 0 0.04679 2.26953 -1.0874 0.01382 0.56069 -3.36207
LYS_17 -7.9023 0.96446 7.78978 -0.50072 0.10706 0.36782 3.75957 -3.54904 -0 -0 -4.98138 0.01534 0 0 0 0 0 -0.01014 0.11574 2.50784 0 0.00925 0 -1.5107 -0.11571 0.63179 -2.30134
LEU_18 -5.19158 0.28211 5.0771 -0.47258 0.19655 0.10337 2.47499 -2.59329 -0 -0 -1.55135 0.24103 0 0 0 0 0 0.07477 0.04086 0.39092 0 -0.25853 0 0.18072 -0.29061 0.47334 -0.82217
VAL_19 -5.94852 0.43324 4.84831 -0.30889 0.22861 0.07076 2.70101 -2.80776 -0 -0 -2.23117 -0.11423 0 0 0 0 0 -0.06877 0.00043 0.10797 0 -0.29619 0 1.9342 -0.21445 0.26532 -1.40014
THR_20 -8.42837 1.0328 5.2937 -0.19429 0.06723 0.06677 3.45511 -3.21517 -0 -0 -2.71299 0.02931 0 0 0 0 0 0.07526 0.07554 0.07484 0 0.05846 2.31994 -1.0874 0.05101 0.29441 -2.74384
MET_21 -5.38682 0.40698 4.63331 -0.34354 0.07859 0.10302 1.98949 -2.40055 -0.00142 -0.01896 -1.82929 -0.01045 0 0 0 0 0 -0.02407 0.00947 1.77144 0 0.08307 0 0.60916 0.17018 0.37623 0.21585
ASP_22 -3.17067 0.15891 4.22789 -0.10823 0.00734 0.32955 1.65317 -1.93905 -0 -0 -0.7672 -0.41032 0 0 0 0 0 -0.08021 0.00972 0 1.7249 0.03017 0 -2.3716 -0.17198 0.41094 -0.46665
LEU_23 -7.49128 0.82511 3.41147 -0.54835 0.22352 0.16895 2.11469 -2.56359 -0.02418 -0.15766 -2.26749 0.14137 0 0 0 0 0 -0.07567 0.16129 0.06504 0 -0.07804 0 0.18072 -0.4209 0.61606 -5.71893
TYR_24 -4.8724 0.7611 3.2385 -1.04881 0.08465 0.47758 1.72177 -1.80198 -0 -0 -1.06873 -0.27074 0 0 0 0 0 -0.04088 0.01409 0 1.95411 -0.23036 0.00073 1.2797 -0.10674 0.56263 0.65423
MET_25 -2.19388 0.29313 1.81055 -0.67749 0.20943 0.21972 0.08101 -0.83412 -0.01163 -0.10435 -0.22968 -0.17289 0 0 0 0 0 -0.06758 0.02025 0.93529 0 0.13943 0 0.60916 -0.13144 0.62352 0.51843
THR_26 -4.0982 0.28788 3.14401 -0.2037 0.11204 0.07875 2.62717 -1.94873 -0.01021 -0.08539 -2.10814 -1.19215 0 0 0 0 0 0.03595 0.00512 1.27545 0 -0.69573 2.28346 -1.0874 -0.37731 1.17409 -0.78305
VAL_27 -3.21057 0.39016 2.28608 -0.3218 0.28975 0.07465 1.85355 -1.41955 -0.0231 -0.1157 -1.28768 -0.20139 0 0 0 0 0 -0.02828 0.00067 0.26331 0 -0.11544 0 1.9342 -0.2839 0.84901 0.93396
ALA_28 -4.04854 0.58815 2.35554 -0.02573 0.00077 0 1.85366 -1.75273 -0 -0 -1.16555 -0.41364 0 0 0 0 0 -0.15159 0 0 0 -0.20629 0 1.8394 -0.23075 0.27851 -1.07878
SER_29 -6.589 0.85772 5.72887 -0.02925 0 0.04485 3.1299 -2.91271 -0.02418 -0.15766 -2.11547 -1.10541 0 0 0 0 0 -0.10538 0.0002 0.19253 0 -0.05399 0.9006 -0.77834 -0.41808 0.46722 -2.96758
ILE_30 -6.51251 0.53134 3.94696 -0.51251 0.39654 0.10247 2.32039 -2.41388 -0 -0 -1.02891 0.07034 0 0 0 0 0 -0.00766 0.03122 0.55058 0 -0.42997 0 0.73287 -0.31761 0.5228 -2.01754
PHE_31 -5.13692 0.28395 3.53138 -0.73402 0.15761 0.44382 1.74716 -2.16037 -0.0231 -0.1157 -1.40863 0.18691 0 0 0 0 0 0.27479 0.46236 0 2.31463 0.03597 0 1.0402 -0.019 0.7845 1.66556
LEU_32 -8.51978 1.28071 3.8374 -0.72751 0.3634 0.30394 2.91266 -2.85994 -0.00195 -0.01415 -1.94592 0.12556 0 0 0 0 0 0.01074 0.02389 1.05406 0 -0.27583 0 0.18072 -0.17621 0.9875 -3.44071
ILE_33 -8.95505 1.3273 6.12586 -0.51753 0.50368 0.10433 3.34442 -3.44068 -0 -0 -2.5275 0.06835 0 0 0 0 0 0.03383 0.0693 0.59521 0 -0.34255 0 0.73287 -0.10276 0.7271 -2.25382
ASP_34 -4.1487 0.20228 5.59136 -0.10107 0.00676 0.30422 2.15195 -2.59929 -0 -0 -1.87656 -0.37585 0 0 0 0 0 0.11673 0.02479 0 1.7192 0.20408 0 -2.3716 -0.00112 0.50872 -0.64412
PHE_35 -6.41787 0.65635 3.87975 -0.88633 0.04509 0.28386 2.66834 -2.54014 -0 -0 -1.89103 -0.04734 0 0 0 0 0 0.00611 0.07611 0 1.75852 -0.45669 0 1.0402 -0.02405 0.30292 -1.54621
LEU_36 -10.5055 1.5109 5.9524 -0.49835 0.25855 0.10789 3.04032 -3.76306 -0 -0 -2.07267 0.27765 0 0 0 0 0 -0.03433 0.03405 0.40003 0 -0.25677 0 0.18072 -0.11024 0.46054 -5.01782
ARG_37 -9.00802 1.01171 8.96931 -0.84543 0.22057 0.56809 3.70724 -4.23809 -0.00195 -0.01415 -4.80089 0.32905 0 0 0 -0.85452 0 0.28474 0.14791 2.89312 0 -0.14835 0 -1.2888 -0.3472 1.00006 -2.41561
GLY_38 -4.44777 0.41777 5.14054 -5e-05 0 0 2.75775 -2.583 -0 -0 -2.63475 -0.41852 0 0 0 0 0 -0.07888 0 0 0 0.28481 0 0.83697 0.30984 0.74827 0.33298
LEU_39 -7.83146 0.49464 4.71634 -0.51221 0.19705 0.11317 3.47906 -3.08203 -0 -0 -2.39842 0.07038 0 0 0 0 0 0.11661 0.0513 3.31443 0 -0.20742 0 0.18072 0.44873 0.3113 -0.53781
ALA_40 -5.48529 0.67555 3.70065 -0.02407 2e-05 0 2.70014 -2.52002 -0 -0 -1.31206 -0.38718 0 0 0 0 0 -0.06319 0 0 0 -0.31538 0 1.8394 -0.41607 0.45384 -1.15366
CYS_41 -3.74098 0.21917 3.28778 -0.05178 1e-05 0.0167 1.60584 -1.69696 -0 -0 -1.65266 -0.09966 0 0 0 0 0 -0.04404 0.09871 0.49056 0 0.35679 0 3.6196 -0.43421 0.4361 2.41097
ARG_42 -5.07658 0.27579 3.84584 -0.46499 0.06761 0.24745 1.61781 -1.97685 -0 -0 -1.05775 0.33857 0 0 0 0 0 -0.04056 0.22356 1.995 0 -0.12363 0 -1.2888 -0.06461 0.39657 -1.08557
TYR_43 -8.05179 0.52612 3.41919 -0.70231 0.05699 0.43413 2.48687 -2.45515 -0 -0 -1.10263 -0.13565 0 0 0 0 0 0.11912 0.46692 0 2.10015 -0.25728 0.00836 1.2797 -0.12747 0.59079 -1.34394
LEU_44 -4.45518 0.64976 2.05257 -0.54917 0.3017 0.15586 1.54894 -1.67646 -0 -3e-05 -2.34021 0.03263 0 0 0 0 0 -0.02582 0.09487 2.99822 0 -0.13809 0 0.18072 -0.45341 0.82525 -0.79784
ASN_45 -4.0446 0.4141 3.50481 -0.20316 0.05101 0.32228 1.91094 -1.76621 -0.02105 -0.19268 -1.79472 -0.73803 0 0 -0.91782 0 0 0.30258 0.03182 0 4.11114 -0.55371 0 -0.93687 -0.27611 0.96852 0.17224
LEU_46 -8.55218 1.54348 4.05861 -0.76128 0.46346 0.22666 2.54322 -2.94043 -0.01174 -0.08667 -2.10013 0.35589 0 0 0 0 0 -0.02629 0.25964 2.88995 0 -0.1361 0 0.18072 -0.11221 1.0881 -1.1173
TYR_47 -4.59801 0.35457 2.43356 -1.05855 0.10061 0.49187 1.20019 -1.54031 -0 -3e-05 -0.77621 -0.28849 0 0 0 0 0 0.00014 0.04899 0 1.84169 -0.39556 0.0028 1.2797 -0.06714 0.89999 -0.07018
TRP_48 -7.13727 1.2592 4.56448 -1.02572 0.21827 0.35373 1.9858 -2.60906 -0 -0 -0.78395 -0.4064 0 0 0 0 0 0.42863 0.03199 0 2.28965 -0.12488 0 1.6906 6.04897 1.53989 8.32391
PRO_49 -8.91645 1.81796 6.64858 -0.06458 0 0.04174 2.39628 -2.91203 -0.02489 -0.15553 -1.52633 0.63251 0 0 0 0 0 -0.01156 0.13986 0.11245 0 -0.06863 0 -2.4119 6.28733 1.74099 3.7258
TRP_50 -10.1317 1.17391 7.90089 -0.91059 0.11266 0.48109 3.03105 -4.17256 -0 -0 -2.98015 -0.55655 0 0 0 0 0 0.00073 8e-05 0 3.34431 -0.49942 0 1.6906 0.68667 0.68964 -0.13936
ASP_51 -5.60362 0.49842 7.30882 -0.21602 0.00078 0.70995 3.55334 -3.19591 -0.00999 -0.07993 -6.33484 0.00567 0 0 -0.48282 -0.74454 0 -0.09589 0.08193 0 3.34831 0.00218 0 -2.3716 0.17861 0.40835 -3.03881
LEU_52 -9.94073 1.65794 5.04316 -0.49107 0.24949 0.09781 3.53383 -3.3639 -0.0317 -0.16127 -2.09607 0.06807 0 0 0 0 0 -0.01687 0.59005 3.10482 0 -0.17533 0 0.18072 0.08121 0.77111 -0.89874
GLU_53 -9.03535 1.94618 10.4967 -0.2969 0.05093 0.27368 5.23769 -4.36992 -0.00345 -0.0449 -6.23624 -0.45668 0 0 -0.52974 -0.85452 0 -0.02388 0.01444 0 3.75791 -0.20446 0 -2.7348 0.01339 1.53255 -1.46739
ARG_54 -8.64952 1.06026 8.32686 -0.57764 0.09064 0.34401 2.50509 -3.87034 -0.02489 -0.15553 -3.96118 0.475 0 0 0 -0.74454 0 -0.10295 0.0859 2.09157 0 -0.06281 0 -1.2888 -0.37151 1.38621 -3.44417
THR_55 -5.31318 0.71983 3.42995 -0.21577 0.14391 0.07999 2.10191 -2.00089 -0.00022 -0.00087 -2.43783 -0.36309 0 0 -0.48282 0 0 -0.0798 0.303 0.29659 0 0.31905 2.39427 -1.0874 -0.05129 1.03917 -1.20549
PHE_56 -8.83396 2.23475 1.53631 -0.67796 0.04237 0.41783 1.43402 -1.93006 -0.03193 -0.16214 0.01475 0.2381 0 0 0 0 0 -0.01013 1.8831 0 2.50094 -0.01793 0 1.0402 5.7906 2.1114 7.58023
PRO_57 -7.01664 2.13865 3.53823 -0.14339 0.03349 0.08858 1.93912 -1.53372 -0 -0 -1.17722 0.56329 0 0 0 0 0 0.06255 0.26759 0.06098 0 0.49128 0 -2.4119 6.08589 2.52484 5.51162
GLU_58 -3.98228 0.53902 2.52494 -0.56962 0.09681 1.02685 1.02048 -1.32405 -0.00288 -0.05382 -1.40496 -0.79184 0 0 0 0 0 0.05672 0.08874 0 4.15948 0.11997 0 -2.7348 1.61943 1.48961 1.8778
TYR_59 -8.11265 1.15321 3.84086 -0.66452 0.05258 0.38833 1.75771 -2.43258 -0.00288 -0.05382 -1.32417 0.03926 0 0 0 0 0 0.00672 0.37078 0 2.07963 -0.12283 0.01234 1.2797 1.50622 0.70746 0.48134
GLY_60 -4.18759 0.62641 3.26536 -0.00057 0 0 1.28945 -1.82738 -0.00025 -0.00404 -1.28433 -0.208 0 0 0 0 0 -0.16049 0 0 0 -1.53848 0 0.83697 0.58709 0.84787 -1.75797
GLU_61 -10.0017 2.28185 11.2524 -0.2536 0.09123 0.38259 3.46845 -4.84152 -0.00175 -0.00675 -2.37662 -0.49847 0 0 -0.52974 0 0 0.10928 0.07657 0 3.24639 -0.0688 0 -2.7348 1.30545 1.10754 2.00805
PHE_62 -7.97448 1.11644 3.43436 -0.86296 0.08021 0.32846 1.11005 -2.09173 -0 -0 0.30375 -0.03218 0 0 0 0 0 0.03237 0.01205 0 2.71082 -0.17138 0 1.0402 0.96815 0.89187 0.896
LYS_63 -8.23407 0.98695 6.42545 -0.42644 0.08243 0.20638 1.9431 -2.67926 -0 -0 -2.07993 -0.07691 0 0 -0.54483 -0.4043 0 0.10826 0.49738 1.77911 0 0.0556 0 -1.5107 0.03061 0.65689 -3.18427
VAL_64 -4.99539 0.80509 1.75004 -0.32351 0.08717 0.07216 0.96572 -1.59996 -0 -0 0.76216 0.20544 0 0 0 0 0 -0.00056 0.00206 1.58696 0 -0.4972 0 1.9342 0.0914 0.64627 1.49205
ALA_65 -2.37649 0.32336 1.10177 -0.02774 0.0049 0 0.46085 -0.87709 -0 -0 0.57089 -0.43513 0 0 0 0 0 -0.06521 0 0 0 0.05203 0 1.8394 -0.24377 0.53715 0.86494
GLU_66 -7.6001 0.96386 6.96474 -0.20344 0.03535 0.30418 3.32168 -3.08807 -0 -0 -4.38822 -0.61131 0 0 0 -0.76542 0 0.22219 0.44611 0 3.72263 0.28992 0 -2.7348 0.69969 0.80749 -1.61355
ASN_67 -6.56154 0.5241 5.47227 -0.27183 0.11635 0.50794 2.68089 -3.04368 -0 -3e-05 -2.72676 -0.67134 0 0 -0.17472 0 0 -0.11061 0.22388 0 3.54212 0.25955 0 -0.93687 1.15163 0.94409 0.92546
VAL_68 -8.78402 2.47974 3.361 -0.29291 0.23523 0.05113 2.30003 -2.9092 -0 -0 -1.27619 0.27704 0 0 -0.17472 0 0 -0.01418 0.02967 0.79148 0 -0.00768 0 1.9342 0.05575 0.95398 -0.98964
LEU_69 -6.76368 0.5932 4.03737 -0.47455 0.20248 0.10245 2.29885 -2.35675 -0 -3e-05 -1.59923 0.16667 0 0 0 0 0 0.08177 0.11798 0.33819 0 -0.2972 0 0.18072 -0.22548 0.93618 -2.66105
HIS_D_70 -10.4801 0.94723 9.32718 -0.65966 0.34982 0.63512 4.12891 -4.81973 -0.00025 -0.00404 -2.47376 -0.7157 0 0 -0.54483 -0.55137 0 0.00878 0.1874 0 3.05392 -0.30253 0 -0.45461 0.0099 0.79744 -1.56086
LEU_71 -10.1318 1.32453 4.80984 -0.72017 0.47823 0.1952 3.13156 -3.41132 -0 -0 -1.65319 0.30802 0 0 0 0 0 0.27922 0.06469 2.82973 0 -0.31338 0 0.18072 -0.0051 0.78164 -1.85159
VAL_72 -7.56561 1.4134 4.85964 -0.31642 0.1883 0.07137 2.576 -2.98217 -0 -0 -1.63675 -0.161 0 0 0 0 0 0.18207 0.14639 0.08952 0 -0.22527 0 1.9342 -0.22979 0.79995 -0.85616
ASN_73 -5.58959 0.46815 5.10201 -0.16989 0.03798 0.25064 2.39337 -2.68464 -0 -0 -1.58433 -0.28765 0 0 0 0 0 -0.05765 0.02224 0 1.41153 0.35952 0 -0.93687 -0.04597 0.80472 -0.50642
ASN_74 -9.47202 1.34582 7.50323 -0.17785 0.03212 0.27663 3.80104 -4.07429 -0.00345 -0.0449 -1.9707 -0.32161 0 0 0 -0.55137 0 -0.09766 0.01622 0 1.7579 0.12945 0 -0.93687 -0.00982 0.69607 -2.10204
GLN_75 -8.85317 1.55756 5.86229 -0.45222 0.09522 0.39062 3.39249 -3.32181 -0.00642 -0.05563 -3.60754 -0.60738 0 0 -1.02085 0 0 -0.08106 0.71164 0 3.59152 -0.0323 0 -0.18838 0.07871 1.0316 -1.5151
GLY_76 -2.42346 0.3914 2.07734 -6e-05 0 0 1.0147 -1.18067 -0 -0 -1.04964 -0.36797 0 0 0 0 0 -0.12583 0 0 0 0.31522 0 0.83697 0.07145 0.90416 0.46362
MET_77 -6.33359 0.50833 4.9046 -0.50008 0.16049 0.12717 2.92367 -2.48276 -0 -0 -1.78296 -0.04542 0 0 0 0 0 0.19563 0.10009 1.86814 0 -0.16909 0 0.60916 0.04697 0.46451 0.59484
ILE_78 -4.09243 0.44258 2.97619 -0.50872 0.43621 0.10548 1.75256 -1.73109 -0.00151 -0.01341 -0.8901 0.10285 0 0 0 0 0 -0.02763 0.00362 0.46013 0 -0.4419 0 0.73287 0.17022 0.8127 0.28863
TRP_79 -6.16007 0.51712 2.63461 -0.67655 0.13943 0.33975 1.21578 -1.75249 -0 -0 -0.35416 -0.37803 0 0 0 0 0 -0.05112 0.00528 0 2.87817 -0.01151 0 1.6906 -0.05774 0.74544 0.72452
LEU_80 -9.72783 1.44549 5.17929 -0.51175 0.25407 0.12159 2.34108 -3.26918 -0 -0 -1.64677 0.21148 0 0 0 0 0 0.19443 0.1313 0.34671 0 -0.29533 0 0.18072 -0.265 0.59689 -4.7128
GLY_81 -5.1137 0.96761 4.91251 -5e-05 0 0 2.66279 -2.71444 -0 -0 -1.73463 -0.40375 0 0 0 0 0 0.10395 0 0 0 0.58084 0 0.83697 0.12232 0.62901 0.84942
LEU_82 -4.02099 0.27128 3.86198 -0.45898 0.19138 0.09963 1.85363 -1.96722 -0 -0 -1.37283 0.20104 0 0 0 0 0 0.65746 0.04524 0.40524 0 -0.25052 0 0.18072 0.109 0.45952 0.26557
PHE_83 -7.92923 1.86301 3.78954 -0.8424 0.02727 0.29201 1.96753 -2.53775 -0.00197 -0.0147 -0.57715 -0.09814 0 0 0 0 0 0.08285 0.26222 0 2.07802 -0.30908 0 1.0402 -0.13416 0.65235 -0.38956
PHE_84 -11.7289 1.62894 3.58377 -0.85437 0.10893 0.31569 2.81073 -3.21715 -0.0257 -0.11631 -2.47669 0.03733 0 0 0 0 0 0.11218 0.07345 0 2.05142 -0.55741 0 1.0402 0.16248 1.23279 -5.81859
VAL_85 -5.30736 1.2016 2.7693 -0.31934 0.26014 0.07558 2.13387 -2.12801 -0 -0 -1.30553 -0.2656 0 0 0 0 0 0.04873 0.03899 0.05955 0 -0.27698 0 1.9342 5.89549 2.31819 7.13282
PRO_86 -3.93299 1.11801 2.59734 -0.07859 0 0.04772 1.07655 -1.16922 -0 -0 -1.02662 0.55248 0 0 0 0 0 -0.20325 0.08691 0.38925 0 -0.72153 0 -2.4119 5.84627 1.8307 4.00115
LEU_87 -7.61156 2.20444 3.26659 -0.78801 0.64028 0.23402 2.62878 -2.11696 -0.016 -0.07201 -2.55795 0.311 0 0 0 0 0 0.77987 0.00347 2.92328 0 -0.21662 0 0.18072 -0.07419 1.273 0.99214
LEU_88 -6.42411 1.28175 3.56042 -0.63963 0.23594 0.20117 2.61074 -2.17826 -0.0257 -0.11631 -1.39917 -0.01153 0 0 0 0 0 0.59234 0.06953 1.88721 0 0.05522 0 0.18072 1.18302 3.58657 4.64993
PRO_89 -4.07213 1.14254 3.30348 -0.072 0 0.04321 1.87055 -1.4701 -0 -0 -2.00733 0.60783 0 0 0 0 0 -0.15427 0.00282 0.47282 0 -0.4926 0 -2.4119 1.16238 2.98921 0.91451
MET_90 -8.05215 1.20169 3.44579 -0.40207 0.28439 0.20713 2.22715 -2.20131 -0 -0 -1.21344 -0.23412 0 0 0 0 0 0.00948 0.3813 2.32716 0 0.08016 0 0.60916 -0.3013 0.88514 -0.74585
LEU_91 -9.46152 2.15189 1.6827 -0.47315 0.10262 0.11354 1.79962 -2.23178 -0.025 -0.10767 -1.62534 0.1332 0 0 -0.63566 0 0 -0.02221 0.43933 0.15555 0 -0.16582 0 0.18072 -0.3467 1.32025 -7.01542
ASN_92 -3.65892 0.41531 3.617 -0.17092 0.01041 0.25109 1.76676 -1.91229 -0.04175 -0.40594 -1.49651 -0.26476 0 0 0 0 0 -0.00729 0.00934 0 1.98307 0.22176 0 -0.93687 0.23174 0.84527 0.45649
ASN_93 -1.98427 0.18559 2.19385 -0.33624 0.06582 0.65723 0.63937 -1.11267 -0.00624 -0.10403 -0.16567 -0.79386 0 0 0 0 0 0.19903 0.00334 0 1.83484 -0.54476 0 -0.93687 0.4595 0.25167 0.50563
ILE_94 -6.72491 1.52558 1.95169 -0.60013 0.59233 0.16038 0.9959 -1.9209 -0.01868 -0.1376 -0.46084 -0.07964 0 0 0 0 0 0.17658 0.00587 0.46427 0 -0.11758 0 0.73287 -0.12768 0.89742 -2.68507
LYS_95 -3.77716 0.22552 3.72424 -0.29487 0.0329 0.13565 1.94612 -1.66506 -0 -0 -1.19064 0.00948 0 0 0 0 0 0.02378 0.00344 1.87205 0 -0.07894 0 -1.5107 -0.13076 0.98524 0.3103
LEU_96 -4.08491 0.53318 2.0994 -0.51143 0.37537 0.13488 1.33039 -1.43372 -0 -0 -0.30063 0.27127 0 0 0 0 0 0.03687 0.05155 0.27706 0 -0.3121 0 0.18072 -0.22308 0.67513 -0.90006
ILE_97 -4.26712 0.46795 2.91193 -0.68443 0.36431 0.23699 1.45654 -1.70732 -0 -0 -0.63764 0.35183 0 0 0 0 0 0.00643 0.01456 1.0708 0 -0.11756 0 0.73287 -0.28265 0.79133 0.70882
ILE_98 -8.59022 1.4006 4.93926 -0.65481 0.44513 0.14606 2.92714 -3.07375 -0.00577 -0.0412 -1.31143 0.27355 0 0 0 0 0 0.0189 0.01963 0.59706 0 -0.35327 0 0.73287 -0.13449 1.00854 -1.65618
LEU_99 -9.45766 1.46197 4.9565 -0.67152 0.16072 0.243 2.78238 -3.05071 -0.0128 -0.11038 -2.04881 0.08637 0 0 0 0 0 0.01828 0.02331 0.79368 0 -0.15669 0 0.18072 0.02288 1.01512 -3.76363
MET_100 -7.27136 0.5992 5.19972 -0.30346 0.08505 0.02585 2.16573 -2.54902 -0.00068 -0.01371 -1.38392 -0.02174 0 0 0 0 0 0.09354 0.45567 1.08656 0 0.04635 0 0.60916 0.08682 0.65274 -0.43749
TYR_101 -8.39066 1.07588 5.02602 -0.57262 0.02326 0.23811 3.10794 -3.08547 -0 -0 -2.93513 -0.25834 0 0 0 -0.36111 0 -0.03665 0.20423 0 2.83961 -0.04018 0.31754 1.2797 -0.07703 0.60328 -1.04162
ILE_102 -10.8011 2.54089 4.14086 -0.67373 0.62468 0.14871 3.49265 -3.31458 -0 -0 -2.15274 0.36688 0 0 0 0 0 -0.03594 0.23169 0.57566 0 -0.40791 0 0.73287 -0.07509 1.02205 -3.58415
ARG_103 -12.5732 1.91721 7.49385 -0.88442 0.42523 0.68765 3.98885 -4.16217 -0.04485 -0.35269 -2.12104 0.1124 0 0 -0.63566 0 0 0.18882 0.36044 3.19647 0 -0.10067 0 -1.2888 -0.20288 2.07802 -1.91744
GLY_104 -4.6084 0.36268 4.60965 -4e-05 0 0 2.56578 -2.5409 -2e-05 -0.00015 -2.13228 -0.40724 0 0 0 0 0 -0.08103 0 0 0 0.42174 0 0.83697 -0.08923 1.61525 0.55278
TRP_105 -12.7781 1.66126 5.16941 -1.13363 0.05775 0.35325 4.16896 -3.95028 -0 -0 -3.26623 -0.39143 0 0 0 0 0 -0.01707 0.0003 0 1.86103 -0.35258 0 1.6906 0.22023 0.90026 -5.80626
ALA_106 -6.59636 1.2398 3.53437 -0.02439 0.00017 0 2.70775 -2.71564 -0 -0 -2.59024 -0.41468 0 0 0 0 0 -0.04744 0 0 0 -0.32678 0 1.8394 -0.25968 1.0172 -2.63651
ALA_107 -7.28424 1.54702 3.49279 -0.0217 0 0 2.70172 -2.97046 -0 -0 -1.69239 -0.34722 0 0 0 0 0 -0.03489 0 0 0 -0.07088 0 1.8394 -0.4064 0.73199 -2.51526
MET_108 -6.69498 0.68008 4.05348 -0.22361 0.0386 0.08858 1.95862 -2.33476 -0 -0 -1.43786 -0.234 0 0 -0.62135 0 0 0.12232 0.32 2.46149 0 -0.15392 0 0.60916 -0.21166 0.74997 -0.82984
THR_109 -8.03215 0.93744 5.84741 -0.1932 0.08828 0.06538 3.84684 -3.36994 -0.01563 -0.14859 -2.62124 -0.04379 0 0 0 0 0 -0.03485 0.01216 0.165 0 0.01563 2.29455 -1.0874 0.09744 0.5938 -1.58286
CYS_110 -5.4437 0.35951 3.46727 -0.073 2e-05 0.03863 1.83623 -1.79708 -0 -0 -1.31413 0.07063 0 0 0 0 0 0.0075 0.00028 0.47498 0 0.21699 0 3.6196 0.0111 0.61561 2.09043
ASN_111 -3.09832 0.25128 3.08329 -0.39453 0.06063 0.79332 1.15865 -1.469 -0 -0 -1.20185 -0.49713 0 0 0 0 0 0.01674 0.01547 0 2.81258 -0.64808 0 -0.93687 -0.44005 0.53651 0.04263
VAL_112 -6.25261 1.34578 2.38566 -0.29439 0.24423 0.06252 1.93676 -2.04193 -0.01563 -0.14859 0.00011 0.10269 0 0 0 0 0 -0.08059 0.0069 0.06502 0 -0.44067 0 1.9342 -0.47383 1.05837 -0.60602
PRO_113 -1.83045 0.47435 0.42792 -0.09467 0.00421 0.05951 0.223 -0.325 -0 -0 0.10653 0.65874 0 0 0 0 0 0.07159 0.00346 0.29703 0 0.10144 0 -2.4119 -0.20345 1.95881 -0.47887
ALA_114 -2.27509 0.35597 1.74581 -0.0232 0.00255 0 0.66638 -1.01097 -0.00563 -0.02195 0.684 -0.32223 0 0 0 0 0 0.11726 0 0 0 0.03596 0 1.8394 2.00575 2.00099 5.795
SER_115 -3.47473 0.44487 3.03431 -0.02898 0.0013 0.04875 1.72806 -1.48115 -0.004 -0.02163 -1.0002 -0.87529 0 0 -0.3995 0 0 -0.08154 0.00205 0.1627 0 -0.24787 0.65056 -0.77834 1.59031 1.64388 0.91357
GLN_116 -5.30181 0.80685 4.38742 -0.62218 0.10297 0.67335 2.1555 -2.23832 -0.00563 -0.02195 -1.66256 -0.7211 0 0 0 -0.66776 0 0.25385 0.02573 0 2.47308 0.3712 0 -0.18838 0.26615 1.05275 1.13917
ILE_117 -8.03023 1.86058 3.19375 -0.51293 0.49216 0.10213 1.85579 -2.6822 -0 -0 -0.13195 0.00968 0 0 0 0 0 -0.0675 0.06408 0.68316 0 -0.36214 0 0.73287 0.56616 0.92657 -1.30001
PHE_118 -10.6337 1.51361 3.60336 -0.93894 0.13005 0.39414 2.4893 -3.02346 -0.01042 -0.07725 -1.31144 -0.42852 0 0 0 0 0 -0.0967 0.03657 0 2.25654 0.44108 0 1.0402 0.15541 0.8799 -3.58029
ARG_119 -4.93632 0.63169 4.18599 -1.00577 0.29399 0.62139 2.13036 -2.00363 -0 -0 -2.54403 0.18449 0 0 0 -0.66776 0 -0.01458 0.16112 1.95358 0 0.17379 0 -1.2888 0.66545 0.68184 -0.77719
ALA_120 -4.13063 0.44249 1.7612 -0.03012 0.00787 0 2.24304 -1.68037 -0 -0 -3.20146 -0.51946 0 0 0 0 0 0.14712 0 0 0 -0.07219 0 1.8394 0.62874 0.60583 -1.95854
SER_121 -2.2097 0.42863 2.64907 -0.03067 0 0.05245 1.37957 -1.25151 -0 -0 -0.77841 -0.90299 0 0 0 0 0 -0.10501 0.00479 0.57432 0 0.0787 0.60006 -0.77834 0.20197 0.60699 0.51993
ARG_122 -2.86914 0.20473 3.16953 -0.44753 0.05817 0.25801 1.24371 -1.46678 -0 -0 -0.40554 -0.0934 0 0 0 0 0 0.03582 0.00751 1.64368 0 0.38655 0 -1.2888 0.59428 0.6603 1.69111
SER_123 -5.15621 0.55094 4.80398 -0.02926 0 0.03374 3.26464 -2.45792 -0 -0 -3.05471 -0.71348 0 0 0 0 0 0.03582 0.00751 1.35166 0 0.30348 1.72219 -0.77834 1.42909 0.58755 1.90069
SER_124 -5.38654 0.96267 4.18575 -0.02625 0 0.04096 2.14478 -2.38501 -0.00175 -0.01752 -1.24673 -1.0571 0 0 0 0 0 -0.06336 0.01217 0.31971 0 0.13443 0.60496 -0.77834 0.63485 0.54786 -1.37444
ASN_125 -4.6081 0.55367 5.0261 -0.17085 0.04533 0.25067 2.07247 -2.54118 -0.00096 -0.00803 -1.35759 -0.3226 0 0 0 -0.22891 0 0.28293 0.00554 0 1.4713 0.51846 0 -0.93687 -0.13515 0.48218 0.39842
PHE_126 -6.07646 0.59882 4.01234 -0.7799 0.03251 0.23623 2.46014 -2.51676 -0 -0 -1.66516 -0.14057 0 0 0 0 0 -0.01244 0.1085 0 2.35282 -0.40599 0 1.0402 0.1003 0.48936 -0.16606
PHE_127 -12.1172 2.20238 4.05183 -0.61457 0.55858 0.29629 2.5282 -3.49849 -0 -0 -0.89621 -0.35648 0 0 0 0 0 -0.04777 0.37104 0 3.71321 -0.03201 0 1.0402 -0.10114 0.79321 -2.10892
PHE_128 -10.7172 2.74686 4.61123 -0.62951 0.07404 0.29795 2.62296 -3.16899 -0.0006 -0.00749 -2.33116 0.02538 0 0 0 0 0 -0.02462 0.13997 0 2.8746 -0.07808 0 1.0402 -0.19345 1.42582 -1.29214
ALA_129 -3.81073 0.34389 3.52875 -0.02165 0 0 1.95049 -1.99616 -0.00079 -0.00946 -1.42845 -0.36232 0 0 0 0 0 -0.06845 0 0 0 -0.38939 0 1.8394 -0.43254 1.14241 0.285
LEU_130 -9.04407 1.50764 4.03087 -0.52569 0.25324 0.1488 3.00296 -2.94009 -0 -0 -3.05076 0.20639 0 0 0 0 0 0.02286 0.02431 0.15029 0 0.03151 0 0.18072 -0.26011 0.51517 -5.74597
LEU_131 -7.79761 1.07133 1.60404 -0.70552 0.19691 0.32282 2.08199 -2.14183 -0 -0 -1.06365 -0.00421 0 0 0 0 0 -0.08667 0.14678 0.65214 0 -0.05897 0 0.18072 0.28945 0.54202 -4.77025
ILE_132 -7.47994 0.76958 0.71019 -0.55571 0.22053 0.18283 0.95375 -1.76818 -0.0006 -0.00749 -0.3626 -0.17015 0 0 0 0 0 -0.00488 0.00922 0.54676 0 0.14902 0 0.73287 0.20792 0.52232 -5.34456
LEU_133 -7.07973 0.52138 1.85096 -0.49438 0.20834 0.13519 1.33452 -1.83679 -0 -0 -0.43205 0.09619 0 0 0 0 0 0.08888 0.17465 0.3612 0 0.13436 0 0.18072 0.34097 0.69012 -3.72547
PHE_134 -10.3894 1.96217 2.16251 -0.67439 0.07511 0.25666 2.13631 -2.24543 -0 -0 0.17776 -0.04862 0 0 0 0 0 0.19488 0.10041 0 3.68307 -0.53704 0 1.0402 0.48872 1.76292 0.14588
LEU_135 -4.07396 0.86704 1.11299 -0.68879 0.49004 0.32034 1.05444 -1.22181 -0 -0 -0.25605 -0.27384 0 0 0 0 0 -0.05621 0.24461 1.16256 0 0.60938 0 0.18072 0.36866 1.73828 1.57839
PHE_136 -6.98022 0.95519 3.01744 -0.59282 0.03606 0.31948 2.33572 -2.15282 -0 -0 -1.1175 0.23549 0 0 0 0 0 0.0741 0.00183 0 2.39562 -0.40202 0 1.0402 0.11566 0.7691 0.0505
LEU_137 -5.14914 0.76278 2.20835 -0.53842 0.25561 0.13674 1.49133 -1.36565 -0 -0 -1.08885 -0.01608 0 0 0 0 0 -0.09279 0.06474 3.06824 0 0.01868 0 0.18072 -0.1457 0.63855 0.4291
CYS_138 -8.70171 1.67801 4.1646 -0.09794 0.00163 0.05795 1.5946 -2.09474 -0.00068 -0.01371 -1.09138 -0.48133 0 0 0 0 0 0.01251 0.00056 0.53076 0 0.24296 0 3.6196 -0.04837 0.58257 -0.04412
THR_139 -7.71077 1.77917 4.53254 -0.21038 0.13058 0.07862 3.21889 -2.75445 -0 -0 -2.22959 -0.07416 0 0 0 0 0 0.05025 0.06287 0.4788 0 0.19235 2.24759 -1.0874 -0.07915 1.00311 -0.37113
LEU_140 -5.07463 0.95974 4.12403 -0.65795 0.14918 0.23352 2.17307 -2.10423 -0 -0 -1.22412 0.07759 0 0 0 0 0 1.03512 0.29459 0.73151 0 -0.16049 0 0.18072 1.29087 2.17927 4.20779
PRO_141 -7.30589 1.22417 4.7932 -0.0647 0 0.04122 2.24002 -2.22517 -0 -0 -1.16785 0.56474 0 0 0 0 0 -0.03877 0.19585 0.19553 0 -0.35065 0 -2.4119 1.41014 2.25604 -0.64401
VAL_142 -9.38172 2.0233 4.2046 -0.36547 0.22832 0.09469 3.51984 -3.3295 -0 -0 -2.01838 -0.23896 0 0 0 0 0 0.03696 0.48565 0.84984 0 0.06118 0 1.9342 -0.00556 1.46749 -0.43351
GLY_143 -4.19769 0.37851 4.37991 -4e-05 0 0 2.73718 -2.37867 -0 -0 -2.91143 -0.44305 0 0 0 0 0 0.05266 0 0 0 0.38814 0 0.83697 0.1383 0.82627 -0.19295
PHE_144 -7.01382 0.92513 4.17776 -0.75061 0.23408 0.3187 3.01142 -2.86903 -0 -0 -2.69364 -0.30641 0 0 0 0 0 -0.02464 0.00136 0 4.42492 -0.13609 0 1.0402 0.13442 0.53255 1.00629
VAL_145 -9.91647 1.91573 3.39928 -0.3052 0.23858 0.06868 2.97592 -3.36658 -0 -0 -1.62093 0.02325 0 0 0 0 0 -0.03569 0.10567 0.0821 0 -0.21666 0 1.9342 -0.10124 0.93082 -3.88855
ILE_146 -10.5846 2.3234 4.38693 -0.55576 0.73057 0.10974 2.98052 -3.35376 -0 -0 -1.28974 0.11297 0 0 -0.61915 0 0 0.02375 0.04309 0.52148 0 -0.47801 0 0.73287 -0.00908 1.36288 -3.56186
ALA_147 -2.97668 0.08533 3.0144 -0.02293 0 0 1.54781 -1.76912 -0 -0 -0.92158 -0.36489 0 0 0 0 0 -0.06207 0 0 0 -0.27596 0 1.8394 -0.26407 0.94385 0.77349
SER_148 -4.57033 0.25942 4.37749 -0.03111 0.00014 0.02173 1.98167 -2.09952 -0 -0 -2.01474 0.02557 0 0 0 0 0 0.02603 0.00176 0.49021 0 0.3246 1.78138 -0.77834 -0.1768 0.34359 -0.03724
LYS_149 -6.05446 0.79865 5.86127 -0.274 0.01624 0.10128 1.93668 -2.34365 -0 -2e-05 -0.99648 0.14453 0 0 0 -0.22891 0 0.05522 0.1166 2.09099 0 -0.04025 0 -1.5107 -0.06178 0.69273 0.30395
THR_150 -4.16823 0.82794 3.96748 -0.17322 0.06134 0.06508 2.35821 -1.83467 -0 -0 -1.8131 -0.44911 0 0 0 0 0 0.09146 0.00017 0.04594 0 0.0358 2.34455 -1.0874 0.18419 1.2879 1.74431
PRO_151 -3.52982 0.683 1.96463 -0.08791 0.00027 0.05464 1.1643 -0.94841 -0 -0 0.58494 0.68247 0 0 0 0 0 -0.11445 0.00818 0.57012 0 -0.43639 0 -2.4119 0.12565 1.00663 -0.68404
SER_152 -2.23699 0.26716 2.18505 -0.03192 0.00062 0.05586 0.90336 -1.02398 -0.00782 -0.06392 -0.01687 -1.02832 0 0 0 0 0 -0.05464 0.00339 0.27536 0 -0.30669 0.60026 -0.77834 -0.59881 0.21195 -1.64528
LYS_153 -4.11323 0.25734 4.70263 -0.29226 0.03723 0.14661 2.27855 -1.85188 -0.00275 -0.03868 -2.10795 -0.19961 0 0 -0.86878 0 0 -0.00209 0.00615 1.81571 0 -0.25027 0 -1.5107 -0.20885 0.18876 -2.01407
SER_154 -5.31024 0.3039 4.70806 -0.0238 0 0.05642 1.90459 -2.11803 -0.00275 -0.03868 -1.05401 -0.45894 0 0 -0.61915 0 0 0.15897 0.00174 0.20115 0 -0.39063 0.60008 -0.77834 -0.16129 0.41215 -2.60881
CYS_155 -5.94441 0.72441 2.33018 -0.04439 0.00045 0.02019 1.22011 -1.35465 -0.0056 -0.03813 -0.80947 -0.18034 0 0 -0.56108 0 0 0.08999 0.02656 0.34367 0 0.41657 0 3.6196 -0.20745 0.89962 0.54583
GLY_156 -3.76473 1.57557 2.38481 -0.00014 0 0 1.39413 -1.67211 -0 -0 -0.4132 -0.30527 0 0 0 0 0 0.17175 0 0 0 0.58266 0 0.83697 5.82447 1.47322 8.08812
PRO_157 -5.5647 0.81631 1.72098 -0.08607 0.00017 0.05292 0.66233 -0.96847 -0.00845 -0.09338 -0.18925 0.66162 0 0 0 0 0 -0.1586 0.11971 0.75676 0 -0.76446 0 -2.4119 5.81837 1.14292 1.50678
PHE_158 -3.85031 0.51132 1.96426 -0.69469 0.05924 0.45456 0.84171 -1.25916 -0 -0 -0.78516 0.18435 0 0 0 0 0 0.01697 0.30045 0 2.0135 -0.20201 0 1.0402 0.26604 0.65811 1.51938
GLY_159 -2.04509 0.1331 2.18637 -0.0001 0 0 1.31695 -1.16967 -0 -0 -1.78388 -0.4191 0 0 0 0 0 0.07281 0 0 0 0.21393 0 0.83697 0.96288 0.4495 0.75466
ASN_160 -1.79276 0.15157 2.06413 -0.20511 0.02464 0.3312 0.49873 -1.01802 -0.00845 -0.09338 -0.78285 -0.595 0 0 0 0 0 0.16337 0.01641 0 2.51837 -0.54221 0 -0.93687 0.78241 0.28161 0.85779
GLN_161 -5.2906 0.81886 4.45118 -0.62756 0.07854 0.41602 2.08069 -2.12106 -0 -0 -2.83451 -0.83305 0 0 -1.10966 -0.78978 0 0.05545 0.02286 0 4.27797 0.07315 0 -0.18838 0.10003 0.61949 -0.80038
SER_162 -3.71631 0.56678 1.73549 -0.03545 0 0.08129 0.73849 -1.07829 -0.01125 -0.08181 -0.07578 -0.00754 0 0 -1.10966 0 0 0.09936 0.0001 0.18809 0 -0.43034 0.60308 -0.77834 0.03364 0.99317 -2.28529
PHE_163 -6.24581 0.74591 2.73892 -0.57594 0.04026 0.24876 2.09246 -1.87085 -0.00027 -0.00378 -1.18232 0.39949 0 0 0 0 0 0.47509 0.18882 0 1.84402 0.34045 0 1.0402 0.55382 0.98525 1.81446
PHE_164 -11.3616 2.82412 4.13635 -0.7606 0.01892 0.2206 3.56558 -3.50961 -0.02093 -0.1247 -2.16865 -0.10199 0 0 0 0 0 -0.0396 0.00061 0 1.74139 -0.22344 0 1.0402 1.63003 1.20344 -1.92982
TYR_165 -4.80749 0.42201 4.49302 -0.97327 0.07327 0.4069 2.37485 -2.31052 -0 -0 -1.98711 -0.27812 0 0 0 0 0 -0.02255 0.02936 0 1.82861 -0.39617 0.03599 1.2797 1.02497 0.95882 2.15228
SER_166 -5.06417 0.21218 5.81022 -0.02357 0 0.0215 2.08661 -2.69163 -0.01125 -0.08181 -1.42537 -0.24318 0 0 0 0 0 -0.04908 3e-05 0.51057 0 0.29543 0.60174 -0.77834 0.00118 0.26821 -0.56071
VAL_167 -8.49576 1.15088 4.62203 -0.31543 0.29625 0.07185 2.66292 -3.27539 -0 -0 -2.07662 -0.00464 0 0 0 0 0 -0.01727 0.02496 0.02076 0 -0.34156 0 1.9342 0.03031 0.43707 -3.27545
ILE_168 -10.0624 2.62662 3.47676 -0.48443 0.31979 0.08208 3.1412 -3.13291 -0.00027 -0.00378 -2.12817 0.41823 0 0 0 0 0 0.0206 0.07225 1.1073 0 0.00214 0 0.73287 -0.00879 1.08934 -2.73157
THR_169 -5.86803 0.37727 5.84378 -0.1984 0.08948 0.07139 3.01413 -2.91352 -0.02093 -0.1247 -3.04357 -0.11232 0 0 -0.50019 0 0 0.14677 0.05684 0.09786 0 0.00284 2.24598 -1.0874 -0.05331 1.01317 -0.96285
ASP_170 -5.45806 0.29349 7.28571 -0.10612 0.00506 0.3219 3.58582 -3.22815 -0.0008 -0.00887 -4.50703 -0.3062 0 0 0 -0.78978 0 -0.03045 0.00019 0 1.7645 0.08515 0 -2.3716 -0.16462 0.66284 -2.96702
VAL_171 -7.66633 0.9775 3.12181 -0.30967 0.16278 0.07138 3.01982 -2.68875 -0 -0 -2.01507 -0.13897 0 0 0 0 0 -0.05073 0.0384 0.28595 0 -0.03366 0 1.9342 -0.25437 0.6834 -2.8623
LEU_172 -10.0472 2.13124 2.84181 -0.55581 0.21469 0.14615 2.1332 -2.84651 -0.00171 -0.00603 -1.36181 0.26625 0 0 0 0 0 -0.08734 0.39944 0.29762 0 -0.17922 0 0.18072 -0.23255 1.07999 -5.62702
HIS_D_173 -5.65453 0.34095 5.29638 -0.41924 0.01753 0.50063 2.06054 -2.80625 -0.01517 -0.09498 -1.61186 -0.22678 0 0 -0.50019 0 0 0.02062 0.00014 0 2.62539 -0.19842 0 -0.45461 0.15846 0.94977 -0.01163
GLU_174 -4.09038 0.38955 3.92909 -0.4609 0.06754 0.90818 1.29938 -1.78171 -0 -0 -0.19775 -0.42808 0 0 0 0 0 0.5011 0.05143 0 3.28686 -0.30814 0 -2.7348 0.06434 0.47694 0.97265
ASN_175 -4.64939 0.57275 4.4873 -0.19429 0.02313 0.34248 1.14271 -2.35423 -0.00814 -0.05541 0.21633 -0.93794 0 0 0 0 0 0.69541 0.0088 0 2.19431 -0.89955 0 -0.93687 0.92002 1.8777 2.44511
LEU_176 -7.03728 1.04096 2.93434 -0.53156 0.24202 0.16072 1.71295 -2.09511 -0 -0 0.01365 0.03537 0 0 0 0 0 -0.0762 0.24413 0.33346 0 0.59825 0 0.18072 1.35402 2.16857 1.279
ASP_177 -4.30849 0.41491 5.04423 -0.11633 0.02103 0.36575 1.98943 -2.39924 -0.0303 -0.17733 -2.55802 -0.31 0 0 0 -0.47711 0 -0.05914 0.19975 0 1.84374 0.02916 0 -2.3716 -0.04396 1.07474 -1.86879
LYS_178 -3.65267 0.21524 5.16044 -0.40917 0.05819 0.2047 2.2042 -2.26243 -0.00782 -0.06392 -2.52017 -0.06719 0 0 -0.86878 0 0 -0.00538 0.09486 1.83885 0 0.05671 0 -1.5107 -0.20479 0.61586 -1.12398
THR_179 -6.37098 0.58308 4.39814 -0.19338 0.10746 0.0718 2.26443 -2.47741 -0.0056 -0.03813 -2.13903 -0.49593 0 0 -0.56108 0 0 0.04235 0.04169 0.05731 0 -0.025 2.37538 -1.0874 0.12592 0.54451 -2.78187
LEU_180 -9.74484 1.59675 3.82697 -0.55251 0.47442 0.13902 2.94561 -3.2177 -0 -0 -1.67172 0.30447 0 0 0 0 0 0.16693 0.13787 0.32458 0 -0.29869 0 0.18072 -0.05296 0.88924 -4.55182
VAL_181 -6.49495 0.78143 5.1308 -0.31071 0.17763 0.07055 2.81512 -2.9364 -0 -0 -2.39524 -0.2329 0 0 0 0 0 0.05935 0.0138 0.09759 0 -0.32227 0 1.9342 -0.21225 0.88605 -0.9382
ASN_182 -5.86004 0.28078 5.71491 -0.18125 0.06135 0.27293 2.84187 -2.94884 -0.04473 -0.30666 -2.25019 -0.3032 0 0 0 0 0 0.11754 0.00354 0 1.41815 0.30365 0 -0.93687 -0.05213 0.62543 -1.24376
GLY_183 -4.95014 0.4056 4.8495 -5e-05 0 0 2.76738 -2.71261 -0 -0 -1.92895 -0.40932 0 0 0 0 0 -0.08479 0 0 0 0.29248 0 0.83697 0.52113 0.34011 -0.07269
ILE_184 -9.86988 1.42302 6.3232 -0.49116 0.29991 0.08879 3.48194 -3.70155 -0.01524 -0.08398 -3.18707 0.41902 0 0 0 0 0 0.0746 0.09366 1.15604 0 0.03398 0 0.73287 0.41388 0.66266 -2.14532
LYS_185 -6.03679 0.44128 6.10069 -0.28926 0.022 0.12128 2.91239 -2.86341 -0.01139 -0.09396 -1.83279 -0.04628 0 0 0 0 0 0.00063 0.02587 1.78073 0 -0.02568 0 -1.5107 -0.2911 0.6916 -0.90488
TYR_186 -7.13969 0.59985 4.05878 -0.51528 0.09766 0.23463 2.31787 -2.74726 -0.01344 -0.10657 -1.5017 -0.36585 0 0 0 0 0 0.09674 0.14758 0 3.06301 0.06083 0.01419 1.2797 -0.31089 0.60639 -0.12344
SER_187 -5.99734 0.64996 5.11154 -0.02287 0 0.02102 2.13523 -2.62701 -0 -0 -1.0443 -0.29602 0 0 0 0 0 -0.03992 0.00245 0.44971 0 0.32903 0.6161 -0.77834 -0.03145 0.60668 -0.91553
LEU_188 -5.60731 0.39287 3.61612 -0.68494 0.21692 0.2502 1.74464 -1.96272 -0 -0 -1.48845 0.10104 0 0 0 0 0 0.18082 0.0046 0.87111 0 -0.18598 0 0.18072 0.08499 0.25211 -2.03327
SER_189 -2.42447 0.41513 3.29044 -0.03877 0.01219 0.07388 1.06494 -1.52927 -0 -0 -0.01203 -0.50353 0 0 0 0 0 0.32031 0.00161 0.29367 0 0.30663 0.60335 -0.77834 0.61566 0.836 2.54742
PRO_190 -3.27982 0.3718 1.21517 -0.18139 0.00052 0.12417 0.49076 -0.68649 -0 -0 0.04899 0.07427 0 0 0 0 0 -0.0182 0.0046 0.87443 0 -0.87807 0 -2.4119 0.25333 1.12299 -2.87482
GLY_191 -1.69876 0.14057 1.71672 -0.00027 0 0 0.75159 -0.93965 -0 -0 0.16814 -0.1668 0 0 0 0 0 -0.07802 0 0 0 -1.22506 0 0.83697 -0.2239 0.44413 -0.27437
ILE_192 -3.71957 0.64947 2.75705 -0.45505 0.29157 0.08453 1.37102 -1.46147 -5e-05 -0.00067 -0.88503 0.57126 0 0 0 0 0 0.1294 0.01586 0.73938 0 0.16739 0 0.73287 -0.06465 0.25217 1.17548
ILE_193 -4.92823 0.471 2.18185 -0.74987 0.49199 0.29857 1.51377 -1.55496 -0 -0 -0.66126 0.24328 0 0 0 0 0 -0.15911 0.01586 0.7753 0 0.27295 0 0.73287 -0.17493 0.78712 -0.44379
ILE_194 -4.47036 0.96591 3.26392 -0.50125 0.32223 0.10173 1.71961 -1.84265 -0 -0 -0.64897 0.03628 0 0 0 0 0 0.23694 0.02128 0.46321 0 -0.44641 0 0.73287 5.82277 1.97839 7.75552
PRO_195 -6.21674 0.97923 3.69205 -0.08071 0 0.04982 1.92459 -1.84853 -0 -0 -1.63435 0.69036 0 0 0 0 0 0.02929 0.07445 0.4809 0 -0.00353 0 -2.4119 5.55655 1.85065 3.13216
VAL_196 -7.46186 0.64937 4.72771 -0.31529 0.19116 0.07248 2.81126 -3.00359 -0 -0 -2.29902 -0.18072 0 0 0 0 0 -0.03231 0.01123 0.06402 0 -0.37051 0 1.9342 -0.23525 0.67704 -2.76009
LEU_197 -5.68844 0.38846 4.21249 -0.48097 0.25019 0.11434 2.33528 -2.40107 -5e-05 -0.00067 -2.1924 0.22141 0 0 0 0 0 0.14493 0.02758 0.27681 0 -0.294 0 0.18072 -0.1966 0.38819 -2.71381
VAL_198 -7.15276 0.76571 3.68291 -0.30571 0.20848 0.06805 2.75518 -2.73099 -0 -0 -1.86844 -0.0234 0 0 0 0 0 -0.0466 0.02367 0.03039 0 -0.31286 0 1.9342 -0.18392 0.32373 -2.83238
LEU_199 -8.80766 1.06337 4.98888 -0.48676 0.20001 0.11643 3.40765 -3.30509 -0 -0 -2.56458 0.21563 0 0 0 0 0 -0.0273 0.08838 0.30743 0 -0.28655 0 0.18072 -0.16817 0.39066 -4.68697
LEU_200 -7.80197 0.92939 5.11405 -0.70473 0.2042 0.26871 2.85027 -2.96703 -0 -0 -2.15939 0.09878 0 0 0 0 0 0.19312 0.14981 0.90763 0 -0.20191 0 0.18072 -0.22022 0.59651 -2.56206
SER_201 -4.11405 0.41662 4.7426 -0.02468 0 0.05805 2.49648 -2.34836 -0 -0 -1.85521 -0.63323 0 0 0 0 0 0.13483 0.00074 0.66867 0 0.34517 0.60387 -0.77834 0.0754 0.48873 0.27731
LEU_202 -9.03035 1.90188 3.80443 -0.54303 0.40014 0.14596 3.12119 -3.04742 -0 -0 -2.40096 0.24423 0 0 0 0 0 -0.0661 0.09781 0.27109 0 -0.30528 0 0.18072 -0.07826 0.62717 -4.67678
VAL_203 -8.70171 1.16463 5.54533 -0.32045 0.312 0.07391 3.2662 -3.46964 -0.0212 -0.14884 -2.93772 -0.1852 0 0 0 0 0 -0.05035 0.03924 0.06697 0 -0.25685 0 1.9342 -0.25407 1.03726 -2.90627
ILE_204 -7.46366 0.74859 4.15609 -0.69771 0.42472 0.24762 2.4807 -2.74009 -0 -0 -1.445 0.32747 0 0 0 0 0 -0.05965 0.03838 1.21683 0 -0.18916 0 0.73287 -0.13889 1.14256 -1.21833
TYR_205 -7.41036 0.72446 4.26135 -0.63265 0.06479 0.30815 2.93842 -2.87709 -0.01517 -0.09498 -2.07879 -0.25791 0 0 0 0 0 -0.05266 0.0007 0 2.33616 0.08655 0.01854 1.2797 -0.18434 0.76724 -0.81789
PHE_206 -12.3496 2.76609 4.51943 -0.73179 0.42968 0.28991 3.9908 -3.6159 -0 -0 -3.86241 -0.06649 0 0 0 0 0 0.07731 0.51361 0 4.28665 -0.0049 0 1.0402 -0.13793 0.88884 -1.96646
LEU_207 -8.67314 0.9624 3.36282 -0.47659 0.17694 0.11947 2.01204 -2.76357 -0 -0 -1.34676 0.20938 0 0 0 0 0 0.26557 0.10464 0.30195 0 -0.25575 0 0.18072 -0.19495 0.97676 -5.03805
ILE_208 -5.45488 0.72672 4.83737 -0.48439 0.33634 0.09407 2.33472 -2.51572 -0 -0 -1.28186 0.06976 0 0 0 0 0 -0.04065 0.03927 0.52039 0 -0.49728 0 0.73287 -0.108 0.48965 -0.20162
ALA_209 -5.0426 0.52523 3.30934 -0.02205 0 0 2.43016 -2.426 -0 -0 -1.2066 -0.35313 0 0 0 0 0 -0.05895 0 0 0 -0.38521 0 1.8394 -0.27405 0.46605 -1.19842
MET_210 -11.4157 2.76183 5.43209 -0.42752 0.17499 0.17091 2.44406 -3.50377 -0 -0 -1.94621 -0.21932 0 0 0 0 0 1.29429 0.03035 1.50793 0 0.20579 0 0.60916 0.09845 1.02803 -1.75461
VAL_211 -5.50817 0.94132 3.25031 -0.26527 0.1564 0.04332 1.85492 -2.11819 -0 -0 -1.6241 0.3146 0 0 -0.85291 0 0 0.12956 0.15539 0.63075 0 0.38506 0 1.9342 0.29436 1.14614 0.86769
THR_212 -2.16189 0.8446 1.87106 -0.17191 0.04869 0.14472 0.89387 -1.09782 -0 -0 0.187 -1.94134 0 0 0 0 0 0.16112 0.02648 0.52253 0 0.10258 2.33255 -1.0874 1.18423 0.84585 2.70492
GLY_213 -3.27672 0.89578 3.10359 -0.00091 0 0 1.50619 -1.69385 -0 -0 -0.82789 -0.29875 0 0 0 0 0 0.17681 0 0 0 -0.56544 0 0.83697 1.77634 1.08306 2.71519
LEU_214 -7.0356 1.16502 3.28007 -0.48053 0.15736 0.13201 2.32741 -2.57244 -0 -0 -0.24285 0.12195 0 0 0 0 0 0.08818 0.05492 0.08429 0 -0.05954 0 0.18072 0.34072 0.94444 -1.51387
SER_215 -1.91493 0.2325 2.52328 -0.02892 0 0.04777 0.71515 -1.18694 -0 -0 -0.05987 -1.06175 0 0 0 0 0 0.17485 0.0022 0.17375 0 -0.14226 0.61217 -0.77834 -0.49014 0.40879 -0.77269
GLN_216 -6.8326 0.81277 5.25554 -0.23305 0.02089 0.17081 2.87273 -2.72952 -0.00485 -0.03569 -2.48891 -0.61481 0 0 0 -0.47711 0 -0.01678 0.10684 0 3.12423 -0.17031 0 -0.18838 -0.22791 0.35157 -1.30453
ALA_217 -7.10396 1.62714 3.68915 -0.02479 0.00019 0 2.67827 -2.85094 -0.01378 -0.07995 -1.47858 -0.39699 0 0 0 0 0 -0.09019 0 0 0 -0.34185 0 1.8394 -0.23093 0.73986 -2.03796
ASN_218 -6.02015 0.56176 5.50176 -0.18541 0.03695 0.28429 2.6523 -2.82922 -0.0138 -0.07209 -2.10002 -0.38806 0 0 0 0 0 -0.05987 0.01409 0 1.572 0.22541 0 -0.93687 -0.28939 0.71605 -1.33027
GLN_219 -7.47421 0.71328 5.78705 -0.26885 0.03895 0.20587 2.60183 -2.91307 -0 -0 -2.11923 -0.53286 0 0 0 0 0 0.27961 0.10889 0 3.25112 -0.06075 0 -0.18838 0.04471 0.45908 -0.06695
ASP_220 -7.6431 0.81626 7.5289 -0.11644 0.03305 0.36763 3.07438 -3.66621 -0.03643 -0.23282 -3.413 -0.21076 0 0 0 0 0 0.018 0.43537 0 1.7469 0.06641 0 -2.3716 -0.2117 0.45711 -3.35806
LEU_221 -9.58434 1.10403 4.05276 -0.47365 0.24153 0.10534 2.61538 -3.06365 -0 -0 -3.16555 0.21719 0 0 0 0 0 0.1314 0.02042 0.39385 0 -0.26875 0 0.18072 -0.30516 0.57824 -7.22024
SER_222 -5.29636 0.34754 5.51845 -0.02684 0 0.06178 2.79687 -2.71119 -0.02593 -0.13252 -2.28816 -0.61261 0 0 0 0 0 0.03596 0.0026 0.632 0 0.34944 0.60649 -0.77834 0.0189 0.38655 -1.11537
PHE_223 -10.4445 0.95503 5.21838 -0.90804 0.0505 0.27411 3.34318 -3.36504 -0 -0 -3.11692 -0.16559 0 0 0 0 0 0.02627 0.47476 0 2.00106 -0.51718 0 1.0402 0.24902 0.37154 -4.51322
GLN_224 -8.70395 0.57185 6.67359 -0.26839 0.03683 0.19526 2.58178 -3.41314 -0.02114 -0.15576 -0.67057 -0.48737 0 0 0 0 0 -0.01279 0.07856 0 2.82468 -0.24389 0 -0.18838 -0.08128 0.64573 -0.63838
LEU_225 -8.4306 0.8298 5.63263 -0.69836 0.24152 0.28164 3.0656 -3.21087 -0 -0 -1.28523 0.10329 0 0 0 0 0 -0.04239 0.0231 0.93185 0 -0.23847 0 0.18072 -0.23979 0.60474 -2.25083
MET_226 -4.91897 0.34107 3.55488 -0.71632 0.21378 0.31915 1.37669 -1.97155 -0.01838 -0.14011 -1.38129 -0.14124 0 0 0 0 0 -0.04289 0.06265 1.96735 0 0.063 0 0.60916 0.15927 0.51513 -0.14865
VAL_227 -4.5202 0.20625 2.94873 -0.27886 0.17316 0.05569 1.66497 -1.66802 -0.0123 -0.05318 -1.92567 -0.09498 0 0 0 0 0 0.16769 0.01109 0.06314 0 -0.52245 0 1.9342 0.38833 0.43659 -1.02582
GLU_228 -6.82129 0.6968 5.99786 -0.41167 0.1809 0.80956 3.09225 -2.73773 -0.0105 -0.14609 -2.00459 -0.86895 0 0 0 0 0 0.02396 0.08966 0 3.38597 0.21882 0 -2.7348 0.44622 0.61925 -0.17435
ARG_229 -5.20438 0.29979 6.00699 -0.65985 0.21101 0.37364 2.38088 -2.70455 -0.01823 -0.13951 -2.30367 0.26002 0 0 0 -0.72794 0 0.06135 0.29375 2.63319 0 -0.01673 0 -1.2888 0.34509 0.70158 0.50365
THR_230 -2.64776 0.26726 3.22217 -0.12289 0.07693 0.06773 0.73125 -1.41833 -0.02353 -0.23689 -0.49391 -0.95755 0 0 0 0 0 -0.05249 0.00281 0.13448 0 -0.57317 2.25726 -1.0874 -0.10648 0.36342 -0.59708
GLU_231 -6.28849 0.87392 7.53334 -0.43798 0.10055 0.93748 4.17641 -3.09278 -0 -0 -5.11452 -0.29322 0 0 0 -0.76503 0 0.09208 0.04559 0 2.95696 0.00917 0 -2.7348 -0.14618 0.46548 -1.68201
GLU_232 -7.23284 0.48401 8.48775 -0.3026 0.06394 0.36478 4.13055 -3.62272 -0.02114 -0.15576 -4.36964 -0.43794 0 0 0 -1.15533 0 -0.09478 0.07009 0 4.22208 -0.28581 0 -2.7348 -0.25687 0.557 -2.29006
LYS_233 -3.9347 0.57289 4.15646 -0.30952 0.03227 0.14283 1.36325 -1.9189 -0.00015 -0.00196 -0.73081 0.01085 0 0 0 0 0 -0.05622 0.01588 1.70548 0 -0.0377 0 -1.5107 -0.54571 0.30572 -0.74073
LYS_234 -5.38934 0.36058 6.37979 -0.34505 0.03304 0.18354 3.53424 -2.83614 -0.01288 -0.08884 -4.45681 0.26567 0 0 0 -0.76503 0 0.01841 0.03798 2.36875 0 -0.10863 0 -1.5107 -0.35256 0.31681 -2.36717
LYS_235 -9.79679 1.32992 9.98245 -0.80572 0.31232 0.5381 5.12535 -4.31773 -0.0127 -0.03408 -5.75508 0.08838 0 0 -0.74557 0 0 -0.02373 0.35701 3.31344 0 0.03449 0 -1.5107 -0.1866 0.58172 -1.52552
ILE_236 -5.89952 0.39102 5.68369 -0.49176 0.31137 0.09877 2.55049 -2.79692 -0 -0 -2.00746 0.0545 0 0 0 0 0 -0.0065 0.09145 0.49442 0 -0.43774 0 0.73287 -0.04991 0.51845 -0.76279
PHE_237 -4.7941 0.25345 5.00633 -0.99336 0.08034 0.35618 2.24221 -2.57613 -0 -0 -2.2494 0.00334 0 0 0 0 0 -0.00893 0.04935 0 1.77699 -0.46588 0 1.0402 0.06472 0.26246 0.04775
GLU_238 -6.14943 0.38128 6.05103 -0.47058 0.14837 0.97978 2.0809 -2.85875 -0 -0 -2.65152 -0.49562 0 0 0 0 0 0.16412 0.06043 0 3.4337 -0.31889 0 -2.7348 -0.23825 0.39937 -2.21887
LEU_239 -6.92217 0.46309 4.78699 -0.46002 0.14938 0.1069 2.53441 -2.9374 -0 -0 -1.48376 0.17286 0 0 0 0 0 0.02894 0.05876 0.35977 0 -0.27337 0 0.18072 -0.41223 0.62648 -3.02066
ALA_240 -3.76973 0.42668 4.26768 -0.021 0 0 2.30574 -2.25765 -0.00518 -0.03913 -2.03576 -0.36335 0 0 0 0 0 0.04197 0 0 0 -0.24317 0 1.8394 -0.35564 0.48926 0.28013
GLY_241 -3.02254 0.41031 4.11153 -4e-05 0 0 2.05865 -1.93186 -0 -0 -2.02078 -0.424 0 0 0 0 0 -0.05296 0 0 0 0.50432 0 0.83697 0.01208 0.52879 1.01046
GLY_242 -4.24478 0.40511 4.94203 -4e-05 0 0 2.62751 -2.54013 -0 -0 -3.50215 -0.43002 0 0 0 0 0 -0.2351 0 0 0 0.24578 0 0.83697 0.56344 0.54575 -0.78563
LYS_243 -4.89609 0.72357 5.64474 -0.40826 0.0697 0.19832 2.34466 -2.4833 -0 -0 -1.90818 0.13775 0 0 0 0 0 -0.10463 0.08354 1.70842 0 -0.05239 0 -1.5107 0.03905 0.34263 -0.07115
LYS_244 -3.18208 0.46943 3.33873 -0.41416 0.04783 0.22307 1.18828 -1.34581 -0.00518 -0.03913 -0.59161 0.07356 0 0 0 0 0 -0.0545 0.08619 1.43565 0 -0.02578 0 -1.5107 -0.59223 0.36469 -0.53376
LYS_245 -3.92486 0.54071 3.5736 -0.32342 0.04914 0.18887 1.1244 -1.52355 -0.03629 -0.15099 -0.47029 -0.2792 0 0 0 0 0 -0.00843 0.01821 1.81261 0 0.05917 0 -1.5107 -0.33179 0.34484 -0.84798
LYS_246 -2.10022 0.14657 2.68115 -0.33435 0.06778 0.21718 1.22635 -1.25227 -0 -0 -0.72275 -0.38215 0 0 0 0 0 -0.09836 0.0161 1.5244 0 -0.08888 0 -1.5107 -0.19279 0.36711 -0.43585
SER_247 -3.93497 0.23968 3.67666 -0.03035 0.02757 0.0298 1.78528 -1.85159 -0.03629 -0.15099 -1.07548 0.25344 0 0 -0.85291 0 0 -0.04489 0.03847 0.50832 0 -0.04578 0.64729 -0.77834 0.35707 0.36821 -0.8698
LYS_248 -4.16561 0.27483 2.91657 -0.42367 0.05994 0.23498 0.68949 -1.41332 -0 -0 0.22631 0.13254 0 0 0 0 0 -0.04401 0.00447 1.60023 0 -0.07292 0 -1.5107 0.24521 0.40524 -0.84041
ASP_249 -3.26491 0.28645 3.96528 -0.10183 0.00895 0.2987 1.65463 -1.80657 -0.00096 -0.01497 -2.10298 -1.24768 0 0 -0.78792 0 0 0.02122 0.03827 0 2.1288 -0.15731 0 -2.3716 -0.20837 0.47351 -3.1893
ASN_250 -3.83083 0.65636 4.7559 -0.16155 0.00638 0.21055 2.92229 -2.13378 -0 -0 -2.61434 -0.9073 0 0 -1.8699 0 0 0.01658 0.01797 0 2.26771 -0.19166 0 -0.93687 0.19566 0.41448 -1.18234
THR_251 -2.50411 0.46618 3.11743 -0.20506 0.18735 0.07794 1.87983 -1.42018 -0 -0 -1.46189 -0.73218 0 0 -1.08198 0 0 0.03823 0 0.13471 0 0.18066 2.28869 -1.0874 0.61387 0.30812 0.8002
PHE_252 -8.95112 1.28255 4.46455 -0.96077 0.14772 0.44096 2.60722 -2.89298 -0.02385 -0.12073 -1.1506 0.07175 0 0 0 0 0 -0.106 0.00678 0 1.96098 -0.07518 0 1.0402 0.80534 0.34462 -1.10855
GLY_253 -3.42361 0.72053 3.79741 -5e-05 0 0 2.01707 -1.94438 -0.00096 -0.01497 -1.42182 -0.41253 0 0 0 0 0 0.72491 0 0 0 0.08672 0 0.83697 1.05613 0.56167 2.58308
LYS_254 -2.85742 0.42028 3.33854 -0.40686 0.06439 0.20913 1.47289 -1.42182 -0 -0 -1.10757 0.10539 0 0 0 0 0 0.18852 0.02039 1.50418 0 -0.02653 0 -1.5107 0.39689 0.51685 0.90656
GLN_255 -5.40079 0.91881 4.18249 -0.39453 0.06363 0.25557 2.39221 -2.14545 -0.01004 -0.04864 -1.01952 -0.04244 0 0 0 0 0 0.02307 0.03999 0 2.45061 0.22434 0 -0.18838 0.07997 0.71954 2.10044
LYS_256 -3.93146 0.81785 3.74778 -0.36526 0.04394 0.17188 1.50282 -1.67175 -0.0127 -0.03408 -2.07038 0.12194 0 0 0 -0.42739 0 -0.10329 0.0668 1.50726 0 -0.02324 0 -1.5107 0.38873 1.33717 -0.44409
PRO:CtermProteinFull_257 -3.90433 0.9147 4.64579 -0.12549 0.00938 0.13129 2.60976 -1.77621 -0 -0 -4.95143 -0.18585 0 0 -0.74557 0 0 0 0.05761 0.07977 0 0 0 -2.4119 -0.0116 1.13576 -4.52831
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600722 MODEL 5 2024-03-23_00000227_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 113.004
ATOM      1  N   SER A   1     -46.633 -39.680  27.014  1.00 11.430          N  
ATOM      2  CA  SER A   1     -45.838 -39.291  25.860  1.00 11.000          C  
ATOM      3  C   SER A   1     -44.495 -38.720  26.295  1.00 11.110          C  
ATOM      4  O   SER A   1     -43.546 -39.469  26.520  1.00 11.250          O  
ATOM      5  CB  SER A   1     -46.598 -38.278  25.035  1.00 15.570          C  
ATOM      6  OG  SER A   1     -46.755 -37.086  25.746  1.00 15.570          O  
ATOM      7 1H   SER A   1     -47.437 -40.209  26.710  1.00 13.720          H  
ATOM      8 2H   SER A   1     -46.073 -40.240  27.640  1.00 13.720          H  
ATOM      9 3H   SER A   1     -46.938 -38.844  27.489  1.00 13.720          H  
ATOM     10  HA  SER A   1     -45.653 -40.176  25.250  1.00 13.200          H  
ATOM     11 1HB  SER A   1     -46.064 -38.086  24.103  1.00 18.690          H  
ATOM     12 2HB  SER A   1     -47.576 -38.683  24.776  1.00 18.690          H  
ATOM     13  HG  SER A   1     -47.386 -36.552  25.231  1.00 18.690          H  
ATOM     14  N   GLN A   2     -44.410 -37.393  26.398  1.00 11.290          N  
ATOM     15  CA  GLN A   2     -43.163 -36.741  26.797  1.00 11.660          C  
ATOM     16  C   GLN A   2     -43.053 -36.319  28.261  1.00 11.360          C  
ATOM     17  O   GLN A   2     -41.996 -35.831  28.675  1.00 11.550          O  
ATOM     18  CB  GLN A   2     -42.904 -35.531  25.905  1.00 16.180          C  
ATOM     19  CG  GLN A   2     -42.725 -35.892  24.445  1.00 16.180          C  
ATOM     20  CD  GLN A   2     -41.520 -36.793  24.229  1.00 16.180          C  
ATOM     21  OE1 GLN A   2     -40.402 -36.449  24.623  1.00 16.180          O  
ATOM     22  NE2 GLN A   2     -41.739 -37.946  23.617  1.00 16.180          N  
ATOM     23  H   GLN A   2     -45.225 -36.827  26.194  1.00 13.550          H  
ATOM     24  HA  GLN A   2     -42.361 -37.451  26.628  1.00 13.990          H  
ATOM     25 1HB  GLN A   2     -43.734 -34.832  25.988  1.00 19.410          H  
ATOM     26 2HB  GLN A   2     -42.003 -35.018  26.242  1.00 19.410          H  
ATOM     27 1HG  GLN A   2     -43.611 -36.419  24.098  1.00 19.410          H  
ATOM     28 2HG  GLN A   2     -42.581 -34.980  23.868  1.00 19.410          H  
ATOM     29 1HE2 GLN A   2     -40.981 -38.580  23.456  1.00 19.410          H  
ATOM     30 2HE2 GLN A   2     -42.659 -38.191  23.313  1.00 19.410          H  
ATOM     31  N   GLY A   3     -44.103 -36.463  29.067  1.00 11.110          N  
ATOM     32  CA  GLY A   3     -43.946 -36.013  30.435  1.00 11.030          C  
ATOM     33  C   GLY A   3     -42.838 -36.823  31.080  1.00 10.490          C  
ATOM     34  O   GLY A   3     -42.722 -38.028  30.861  1.00 10.350          O  
ATOM     35  H   GLY A   3     -44.988 -36.845  28.771  1.00 13.330          H  
ATOM     36 1HA  GLY A   3     -43.699 -34.951  30.453  1.00 13.240          H  
ATOM     37 2HA  GLY A   3     -44.877 -36.150  30.983  1.00 13.240          H  
ATOM     38  N   GLY A   4     -42.021 -36.163  31.889  1.00 10.400          N  
ATOM     39  CA  GLY A   4     -40.915 -36.831  32.561  1.00 10.120          C  
ATOM     40  C   GLY A   4     -39.618 -36.801  31.748  1.00  9.130          C  
ATOM     41  O   GLY A   4     -38.567 -37.195  32.258  1.00  9.170          O  
ATOM     42  H   GLY A   4     -42.174 -35.175  32.040  1.00 12.480          H  
ATOM     43 1HA  GLY A   4     -40.745 -36.358  33.528  1.00 12.140          H  
ATOM     44 2HA  GLY A   4     -41.190 -37.865  32.762  1.00 12.140          H  
ATOM     45  N   LEU A   5     -39.680 -36.352  30.486  1.00  8.430          N  
ATOM     46  CA  LEU A   5     -38.500 -36.274  29.624  1.00  7.530          C  
ATOM     47  C   LEU A   5     -38.047 -34.833  29.338  1.00  6.520          C  
ATOM     48  O   LEU A   5     -37.137 -34.594  28.536  1.00  6.430          O  
ATOM     49  CB  LEU A   5     -38.797 -36.993  28.306  1.00 10.900          C  
ATOM     50  CG  LEU A   5     -39.181 -38.501  28.425  1.00 10.900          C  
ATOM     51  CD1 LEU A   5     -39.535 -39.016  27.043  1.00 10.900          C  
ATOM     52  CD2 LEU A   5     -38.025 -39.320  29.050  1.00 10.900          C  
ATOM     53  H   LEU A   5     -40.584 -36.078  30.082  1.00 10.120          H  
ATOM     54  HA  LEU A   5     -37.675 -36.766  30.129  1.00  9.040          H  
ATOM     55 1HB  LEU A   5     -39.634 -36.485  27.817  1.00 13.080          H  
ATOM     56 2HB  LEU A   5     -37.925 -36.916  27.658  1.00 13.080          H  
ATOM     57  HG  LEU A   5     -40.074 -38.598  29.053  1.00 13.080          H  
ATOM     58 1HD1 LEU A   5     -39.836 -40.061  27.109  1.00 13.080          H  
ATOM     59 2HD1 LEU A   5     -40.352 -38.437  26.638  1.00 13.080          H  
ATOM     60 3HD1 LEU A   5     -38.675 -38.926  26.384  1.00 13.080          H  
ATOM     61 1HD2 LEU A   5     -38.323 -40.367  29.114  1.00 13.080          H  
ATOM     62 2HD2 LEU A   5     -37.135 -39.236  28.426  1.00 13.080          H  
ATOM     63 3HD2 LEU A   5     -37.801 -38.961  30.050  1.00 13.080          H  
ATOM     64  N   CYS A   6     -38.644 -33.859  30.018  1.00  6.000          N  
ATOM     65  CA  CYS A   6     -38.370 -32.439  29.779  1.00  5.180          C  
ATOM     66  C   CYS A   6     -37.074 -31.958  30.440  1.00  4.160          C  
ATOM     67  O   CYS A   6     -37.074 -31.080  31.317  1.00  4.170          O  
ATOM     68  CB  CYS A   6     -39.530 -31.624  30.331  1.00  7.580          C  
ATOM     69  SG  CYS A   6     -41.116 -31.976  29.554  1.00  7.580          S  
ATOM     70  H   CYS A   6     -39.341 -34.127  30.697  1.00  7.200          H  
ATOM     71  HA  CYS A   6     -38.298 -32.280  28.702  1.00  6.220          H  
ATOM     72 1HB  CYS A   6     -39.629 -31.828  31.391  1.00  9.100          H  
ATOM     73 2HB  CYS A   6     -39.321 -30.560  30.210  1.00  9.100          H  
ATOM     74  HG  CYS A   6     -40.724 -31.699  28.313  1.00  9.100          H  
ATOM     75  N   TRP A   7     -35.957 -32.530  29.983  1.00  3.590          N  
ATOM     76  CA  TRP A   7     -34.621 -32.293  30.545  1.00  3.020          C  
ATOM     77  C   TRP A   7     -34.121 -30.858  30.459  1.00  2.580          C  
ATOM     78  O   TRP A   7     -33.311 -30.433  31.283  1.00  2.570          O  
ATOM     79  CB  TRP A   7     -33.603 -33.233  29.899  1.00  4.460          C  
ATOM     80  CG  TRP A   7     -33.268 -32.966  28.461  1.00  4.460          C  
ATOM     81  CD1 TRP A   7     -33.885 -33.480  27.362  1.00  4.460          C  
ATOM     82  CD2 TRP A   7     -32.159 -32.173  27.963  1.00  4.460          C  
ATOM     83  NE1 TRP A   7     -33.252 -33.048  26.223  1.00  4.460          N  
ATOM     84  CE2 TRP A   7     -32.189 -32.257  26.576  1.00  4.460          C  
ATOM     85  CE3 TRP A   7     -31.147 -31.423  28.580  1.00  4.460          C  
ATOM     86  CZ2 TRP A   7     -31.249 -31.628  25.787  1.00  4.460          C  
ATOM     87  CZ3 TRP A   7     -30.206 -30.796  27.784  1.00  4.460          C  
ATOM     88  CH2 TRP A   7     -30.260 -30.901  26.421  1.00  4.460          C  
ATOM     89  H   TRP A   7     -36.090 -33.224  29.241  1.00  4.310          H  
ATOM     90  HA  TRP A   7     -34.667 -32.537  31.601  1.00  3.620          H  
ATOM     91 1HB  TRP A   7     -32.675 -33.205  30.466  1.00  5.350          H  
ATOM     92 2HB  TRP A   7     -33.980 -34.253  29.955  1.00  5.350          H  
ATOM     93  HD1 TRP A   7     -34.752 -34.144  27.381  1.00  5.350          H  
ATOM     94  HE1 TRP A   7     -33.512 -33.291  25.274  1.00  5.350          H  
ATOM     95  HE3 TRP A   7     -31.099 -31.341  29.666  1.00  5.350          H  
ATOM     96  HZ2 TRP A   7     -31.262 -31.696  24.696  1.00  5.350          H  
ATOM     97  HZ3 TRP A   7     -29.422 -30.220  28.269  1.00  5.350          H  
ATOM     98  HH2 TRP A   7     -29.511 -30.401  25.815  1.00  5.350          H  
ATOM     99  N   GLU A   8     -34.610 -30.099  29.486  1.00  2.550          N  
ATOM    100  CA  GLU A   8     -34.183 -28.720  29.300  1.00  2.560          C  
ATOM    101  C   GLU A   8     -34.849 -27.701  30.229  1.00  2.730          C  
ATOM    102  O   GLU A   8     -34.324 -26.597  30.397  1.00  3.530          O  
ATOM    103  CB  GLU A   8     -34.460 -28.262  27.861  1.00  3.580          C  
ATOM    104  CG  GLU A   8     -33.643 -28.938  26.781  1.00  3.580          C  
ATOM    105  CD  GLU A   8     -33.973 -28.429  25.395  1.00  3.580          C  
ATOM    106  OE1 GLU A   8     -34.941 -27.718  25.268  1.00  3.580          O  
ATOM    107  OE2 GLU A   8     -33.257 -28.733  24.470  1.00  3.580          O  
ATOM    108  H   GLU A   8     -35.256 -30.498  28.818  1.00  3.060          H  
ATOM    109  HA  GLU A   8     -33.108 -28.681  29.476  1.00  3.070          H  
ATOM    110 1HB  GLU A   8     -35.510 -28.436  27.632  1.00  4.300          H  
ATOM    111 2HB  GLU A   8     -34.288 -27.188  27.786  1.00  4.300          H  
ATOM    112 1HG  GLU A   8     -32.585 -28.787  26.981  1.00  4.300          H  
ATOM    113 2HG  GLU A   8     -33.850 -29.996  26.823  1.00  4.300          H  
ATOM    114  N   THR A   9     -36.047 -28.008  30.747  1.00  2.400          N  
ATOM    115  CA  THR A   9     -36.804 -27.024  31.515  1.00  2.190          C  
ATOM    116  C   THR A   9     -37.382 -27.575  32.812  1.00  1.890          C  
ATOM    117  O   THR A   9     -36.812 -27.448  33.907  1.00  1.820          O  
ATOM    118  CB  THR A   9     -37.984 -26.464  30.680  1.00  3.150          C  
ATOM    119  OG1 THR A   9     -38.828 -27.555  30.238  1.00  3.150          O  
ATOM    120  CG2 THR A   9     -37.460 -25.725  29.458  1.00  3.150          C  
ATOM    121  H   THR A   9     -36.442 -28.945  30.656  1.00  2.880          H  
ATOM    122  HA  THR A   9     -36.138 -26.201  31.772  1.00  2.630          H  
ATOM    123  HB  THR A   9     -38.569 -25.779  31.298  1.00  3.780          H  
ATOM    124  HG1 THR A   9     -39.626 -27.190  29.823  1.00  3.780          H  
ATOM    125 1HG2 THR A   9     -38.298 -25.333  28.886  1.00  3.780          H  
ATOM    126 2HG2 THR A   9     -36.821 -24.902  29.779  1.00  3.780          H  
ATOM    127 3HG2 THR A   9     -36.888 -26.399  28.830  1.00  3.780          H  
ATOM    128  N   ILE A  10     -38.540 -28.198  32.650  1.00  1.870          N  
ATOM    129  CA  ILE A  10     -39.391 -28.631  33.741  1.00  1.750          C  
ATOM    130  C   ILE A  10     -38.745 -29.597  34.705  1.00  1.610          C  
ATOM    131  O   ILE A  10     -38.962 -29.448  35.908  1.00  1.490          O  
ATOM    132  CB  ILE A  10     -40.693 -29.266  33.197  1.00  2.500          C  
ATOM    133  CG1 ILE A  10     -41.555 -28.161  32.539  1.00  2.500          C  
ATOM    134  CG2 ILE A  10     -41.469 -29.985  34.346  1.00  2.500          C  
ATOM    135  CD1 ILE A  10     -42.708 -28.681  31.692  1.00  2.500          C  
ATOM    136  H   ILE A  10     -38.865 -28.276  31.694  1.00  2.240          H  
ATOM    137  HA  ILE A  10     -39.676 -27.748  34.305  1.00  2.100          H  
ATOM    138  HB  ILE A  10     -40.455 -29.977  32.440  1.00  3.000          H  
ATOM    139 1HG1 ILE A  10     -41.962 -27.523  33.323  1.00  3.000          H  
ATOM    140 2HG1 ILE A  10     -40.918 -27.556  31.905  1.00  3.000          H  
ATOM    141 1HG2 ILE A  10     -42.379 -30.430  33.967  1.00  3.000          H  
ATOM    142 2HG2 ILE A  10     -40.874 -30.782  34.792  1.00  3.000          H  
ATOM    143 3HG2 ILE A  10     -41.725 -29.262  35.126  1.00  3.000          H  
ATOM    144 1HD1 ILE A  10     -43.248 -27.836  31.267  1.00  3.000          H  
ATOM    145 2HD1 ILE A  10     -42.314 -29.300  30.885  1.00  3.000          H  
ATOM    146 3HD1 ILE A  10     -43.391 -29.269  32.294  1.00  3.000          H  
ATOM    147  N   ILE A  11     -37.993 -30.592  34.241  1.00  1.750          N  
ATOM    148  CA  ILE A  11     -37.507 -31.549  35.224  1.00  1.780          C  
ATOM    149  C   ILE A  11     -36.581 -30.879  36.232  1.00  1.650          C  
ATOM    150  O   ILE A  11     -36.711 -31.113  37.436  1.00  1.590          O  
ATOM    151  CB  ILE A  11     -36.752 -32.719  34.584  1.00  2.480          C  
ATOM    152  CG1 ILE A  11     -37.691 -33.552  33.753  1.00  2.480          C  
ATOM    153  CG2 ILE A  11     -36.183 -33.575  35.705  1.00  2.480          C  
ATOM    154  CD1 ILE A  11     -36.973 -34.536  32.870  1.00  2.480          C  
ATOM    155  H   ILE A  11     -37.786 -30.681  33.239  1.00  2.100          H  
ATOM    156  HA  ILE A  11     -38.364 -31.948  35.766  1.00  2.140          H  
ATOM    157  HB  ILE A  11     -35.954 -32.358  33.935  1.00  2.980          H  
ATOM    158 1HG1 ILE A  11     -38.384 -34.092  34.395  1.00  2.980          H  
ATOM    159 2HG1 ILE A  11     -38.260 -32.885  33.119  1.00  2.980          H  
ATOM    160 1HG2 ILE A  11     -35.668 -34.411  35.321  1.00  2.980          H  
ATOM    161 2HG2 ILE A  11     -35.499 -33.007  36.280  1.00  2.980          H  
ATOM    162 3HG2 ILE A  11     -36.993 -33.926  36.346  1.00  2.980          H  
ATOM    163 1HD1 ILE A  11     -37.674 -35.041  32.300  1.00  2.980          H  
ATOM    164 2HD1 ILE A  11     -36.304 -34.026  32.222  1.00  2.980          H  
ATOM    165 3HD1 ILE A  11     -36.419 -35.252  33.445  1.00  2.980          H  
ATOM    166  N   GLY A  12     -35.616 -30.089  35.752  1.00  1.700          N  
ATOM    167  CA  GLY A  12     -34.688 -29.411  36.643  1.00  1.700          C  
ATOM    168  C   GLY A  12     -35.424 -28.471  37.591  1.00  1.500          C  
ATOM    169  O   GLY A  12     -35.062 -28.360  38.770  1.00  1.520          O  
ATOM    170  H   GLY A  12     -35.537 -29.958  34.753  1.00  2.040          H  
ATOM    171 1HA  GLY A  12     -34.150 -30.155  37.220  1.00  2.040          H  
ATOM    172 2HA  GLY A  12     -33.954 -28.856  36.057  1.00  2.040          H  
ATOM    173  N   GLN A  13     -36.478 -27.804  37.098  1.00  1.400          N  
ATOM    174  CA  GLN A  13     -37.236 -26.905  37.961  1.00  1.310          C  
ATOM    175  C   GLN A  13     -37.932 -27.669  39.090  1.00  1.210          C  
ATOM    176  O   GLN A  13     -37.890 -27.233  40.248  1.00  1.190          O  
ATOM    177  CB  GLN A  13     -38.277 -26.144  37.141  1.00  1.870          C  
ATOM    178  CG  GLN A  13     -37.701 -25.103  36.177  1.00  1.870          C  
ATOM    179  CD  GLN A  13     -38.766 -24.543  35.268  1.00  1.870          C  
ATOM    180  OE1 GLN A  13     -39.858 -25.117  35.194  1.00  1.870          O  
ATOM    181  NE2 GLN A  13     -38.473 -23.441  34.586  1.00  1.870          N  
ATOM    182  H   GLN A  13     -36.711 -27.885  36.099  1.00  1.680          H  
ATOM    183  HA  GLN A  13     -36.546 -26.192  38.407  1.00  1.570          H  
ATOM    184 1HB  GLN A  13     -38.848 -26.860  36.552  1.00  2.240          H  
ATOM    185 2HB  GLN A  13     -38.975 -25.644  37.810  1.00  2.240          H  
ATOM    186 1HG  GLN A  13     -37.280 -24.283  36.758  1.00  2.240          H  
ATOM    187 2HG  GLN A  13     -36.927 -25.563  35.569  1.00  2.240          H  
ATOM    188 1HE2 GLN A  13     -39.154 -23.033  33.976  1.00  2.240          H  
ATOM    189 2HE2 GLN A  13     -37.574 -23.010  34.686  1.00  2.240          H  
ATOM    190  N   GLU A  14     -38.532 -28.829  38.770  1.00  1.250          N  
ATOM    191  CA  GLU A  14     -39.204 -29.626  39.794  1.00  1.310          C  
ATOM    192  C   GLU A  14     -38.213 -30.148  40.826  1.00  1.360          C  
ATOM    193  O   GLU A  14     -38.459 -30.053  42.030  1.00  1.350          O  
ATOM    194  CB  GLU A  14     -39.937 -30.812  39.160  1.00  1.810          C  
ATOM    195  CG  GLU A  14     -41.171 -30.448  38.340  1.00  1.810          C  
ATOM    196  CD  GLU A  14     -41.776 -31.645  37.655  1.00  1.810          C  
ATOM    197  OE1 GLU A  14     -41.180 -32.695  37.708  1.00  1.810          O  
ATOM    198  OE2 GLU A  14     -42.831 -31.510  37.081  1.00  1.810          O  
ATOM    199  H   GLU A  14     -38.567 -29.122  37.785  1.00  1.500          H  
ATOM    200  HA  GLU A  14     -39.928 -28.995  40.303  1.00  1.570          H  
ATOM    201 1HB  GLU A  14     -39.249 -31.336  38.490  1.00  2.170          H  
ATOM    202 2HB  GLU A  14     -40.235 -31.512  39.937  1.00  2.170          H  
ATOM    203 1HG  GLU A  14     -41.914 -30.005  39.001  1.00  2.170          H  
ATOM    204 2HG  GLU A  14     -40.897 -29.703  37.598  1.00  2.170          H  
ATOM    205  N   ILE A  15     -37.058 -30.620  40.359  1.00  1.480          N  
ATOM    206  CA  ILE A  15     -36.027 -31.135  41.243  1.00  1.630          C  
ATOM    207  C   ILE A  15     -35.517 -30.070  42.174  1.00  1.500          C  
ATOM    208  O   ILE A  15     -35.324 -30.326  43.358  1.00  1.510          O  
ATOM    209  CB  ILE A  15     -34.865 -31.755  40.465  1.00  2.220          C  
ATOM    210  CG1 ILE A  15     -35.332 -33.034  39.794  1.00  2.220          C  
ATOM    211  CG2 ILE A  15     -33.646 -31.976  41.380  1.00  2.220          C  
ATOM    212  CD1 ILE A  15     -34.367 -33.537  38.787  1.00  2.220          C  
ATOM    213  H   ILE A  15     -36.927 -30.668  39.341  1.00  1.780          H  
ATOM    214  HA  ILE A  15     -36.466 -31.924  41.850  1.00  1.960          H  
ATOM    215  HB  ILE A  15     -34.599 -31.084  39.661  1.00  2.670          H  
ATOM    216 1HG1 ILE A  15     -35.485 -33.803  40.550  1.00  2.670          H  
ATOM    217 2HG1 ILE A  15     -36.283 -32.846  39.295  1.00  2.670          H  
ATOM    218 1HG2 ILE A  15     -32.825 -32.392  40.821  1.00  2.670          H  
ATOM    219 2HG2 ILE A  15     -33.315 -31.037  41.807  1.00  2.670          H  
ATOM    220 3HG2 ILE A  15     -33.911 -32.640  42.173  1.00  2.670          H  
ATOM    221 1HD1 ILE A  15     -34.760 -34.444  38.328  1.00  2.670          H  
ATOM    222 2HD1 ILE A  15     -34.238 -32.771  38.039  1.00  2.670          H  
ATOM    223 3HD1 ILE A  15     -33.428 -33.750  39.232  1.00  2.670          H  
ATOM    224  N   THR A  16     -35.261 -28.879  41.643  1.00  1.460          N  
ATOM    225  CA  THR A  16     -34.758 -27.802  42.459  1.00  1.530          C  
ATOM    226  C   THR A  16     -35.778 -27.468  43.557  1.00  1.410          C  
ATOM    227  O   THR A  16     -35.429 -27.374  44.733  1.00  1.460          O  
ATOM    228  CB  THR A  16     -34.483 -26.553  41.594  1.00  2.110          C  
ATOM    229  OG1 THR A  16     -33.520 -26.872  40.577  1.00  2.110          O  
ATOM    230  CG2 THR A  16     -33.896 -25.455  42.468  1.00  2.110          C  
ATOM    231  H   THR A  16     -35.394 -28.724  40.642  1.00  1.750          H  
ATOM    232  HA  THR A  16     -33.829 -28.122  42.926  1.00  1.840          H  
ATOM    233  HB  THR A  16     -35.410 -26.215  41.125  1.00  2.540          H  
ATOM    234  HG1 THR A  16     -33.950 -27.447  39.894  1.00  2.540          H  
ATOM    235 1HG2 THR A  16     -33.692 -24.583  41.854  1.00  2.540          H  
ATOM    236 2HG2 THR A  16     -34.603 -25.187  43.252  1.00  2.540          H  
ATOM    237 3HG2 THR A  16     -32.968 -25.808  42.921  1.00  2.540          H  
ATOM    238  N   LYS A  17     -37.066 -27.325  43.212  1.00  1.340          N  
ATOM    239  CA  LYS A  17     -38.064 -26.976  44.235  1.00  1.410          C  
ATOM    240  C   LYS A  17     -38.142 -28.030  45.351  1.00  1.360          C  
ATOM    241  O   LYS A  17     -38.151 -27.695  46.553  1.00  1.400          O  
ATOM    242  CB  LYS A  17     -39.434 -26.787  43.592  1.00  1.950          C  
ATOM    243  CG  LYS A  17     -39.541 -25.534  42.745  1.00  1.950          C  
ATOM    244  CD  LYS A  17     -40.914 -25.394  42.121  1.00  1.950          C  
ATOM    245  CE  LYS A  17     -41.007 -24.132  41.271  1.00  1.950          C  
ATOM    246  NZ  LYS A  17     -42.347 -23.990  40.627  1.00  1.950          N  
ATOM    247  H   LYS A  17     -37.345 -27.418  42.229  1.00  1.610          H  
ATOM    248  HA  LYS A  17     -37.768 -26.030  44.691  1.00  1.690          H  
ATOM    249 1HB  LYS A  17     -39.649 -27.646  42.948  1.00  2.340          H  
ATOM    250 2HB  LYS A  17     -40.202 -26.746  44.363  1.00  2.340          H  
ATOM    251 1HG  LYS A  17     -39.337 -24.672  43.364  1.00  2.340          H  
ATOM    252 2HG  LYS A  17     -38.792 -25.571  41.957  1.00  2.340          H  
ATOM    253 1HD  LYS A  17     -41.111 -26.265  41.490  1.00  2.340          H  
ATOM    254 2HD  LYS A  17     -41.666 -25.352  42.907  1.00  2.340          H  
ATOM    255 1HE  LYS A  17     -40.823 -23.264  41.903  1.00  2.340          H  
ATOM    256 2HE  LYS A  17     -40.244 -24.170  40.491  1.00  2.340          H  
ATOM    257 1HZ  LYS A  17     -42.371 -23.144  40.073  1.00  2.340          H  
ATOM    258 2HZ  LYS A  17     -42.521 -24.786  40.029  1.00  2.340          H  
ATOM    259 3HZ  LYS A  17     -43.062 -23.943  41.340  1.00  2.340          H  
ATOM    260  N   LEU A  18     -38.019 -29.304  44.954  1.00  1.360          N  
ATOM    261  CA  LEU A  18     -38.077 -30.450  45.860  1.00  1.500          C  
ATOM    262  C   LEU A  18     -36.927 -30.478  46.863  1.00  1.460          C  
ATOM    263  O   LEU A  18     -36.891 -31.332  47.752  1.00  1.620          O  
ATOM    264  CB  LEU A  18     -38.127 -31.751  45.047  1.00  2.040          C  
ATOM    265  CG  LEU A  18     -39.451 -32.017  44.240  1.00  2.040          C  
ATOM    266  CD1 LEU A  18     -39.243 -33.183  43.291  1.00  2.040          C  
ATOM    267  CD2 LEU A  18     -40.589 -32.348  45.194  1.00  2.040          C  
ATOM    268  H   LEU A  18     -37.988 -29.500  43.946  1.00  1.630          H  
ATOM    269  HA  LEU A  18     -38.992 -30.367  46.434  1.00  1.800          H  
ATOM    270 1HB  LEU A  18     -37.310 -31.722  44.332  1.00  2.450          H  
ATOM    271 2HB  LEU A  18     -37.968 -32.589  45.724  1.00  2.450          H  
ATOM    272  HG  LEU A  18     -39.718 -31.143  43.676  1.00  2.450          H  
ATOM    273 1HD1 LEU A  18     -40.159 -33.362  42.730  1.00  2.450          H  
ATOM    274 2HD1 LEU A  18     -38.442 -32.943  42.600  1.00  2.450          H  
ATOM    275 3HD1 LEU A  18     -38.986 -34.072  43.860  1.00  2.450          H  
ATOM    276 1HD2 LEU A  18     -41.495 -32.536  44.622  1.00  2.450          H  
ATOM    277 2HD2 LEU A  18     -40.335 -33.236  45.773  1.00  2.450          H  
ATOM    278 3HD2 LEU A  18     -40.773 -31.524  45.879  1.00  2.450          H  
ATOM    279  N   VAL A  19     -35.944 -29.598  46.704  1.00  1.340          N  
ATOM    280  CA  VAL A  19     -34.901 -29.488  47.695  1.00  1.390          C  
ATOM    281  C   VAL A  19     -34.853 -28.085  48.320  1.00  1.340          C  
ATOM    282  O   VAL A  19     -34.838 -27.969  49.544  1.00  1.460          O  
ATOM    283  CB  VAL A  19     -33.527 -29.937  47.152  1.00  1.930          C  
ATOM    284  CG1 VAL A  19     -33.601 -31.423  46.787  1.00  1.930          C  
ATOM    285  CG2 VAL A  19     -33.121 -29.129  45.916  1.00  1.930          C  
ATOM    286  H   VAL A  19     -35.972 -28.936  45.928  1.00  1.610          H  
ATOM    287  HA  VAL A  19     -35.136 -30.177  48.501  1.00  1.670          H  
ATOM    288  HB  VAL A  19     -32.792 -29.811  47.935  1.00  2.310          H  
ATOM    289 1HG1 VAL A  19     -32.652 -31.757  46.456  1.00  2.310          H  
ATOM    290 2HG1 VAL A  19     -33.891 -31.996  47.660  1.00  2.310          H  
ATOM    291 3HG1 VAL A  19     -34.341 -31.570  45.996  1.00  2.310          H  
ATOM    292 1HG2 VAL A  19     -32.179 -29.440  45.585  1.00  2.310          H  
ATOM    293 2HG2 VAL A  19     -33.853 -29.288  45.136  1.00  2.310          H  
ATOM    294 3HG2 VAL A  19     -33.056 -28.103  46.124  1.00  2.310          H  
ATOM    295  N   THR A  20     -34.884 -27.017  47.502  1.00  1.270          N  
ATOM    296  CA  THR A  20     -34.716 -25.660  48.020  1.00  1.310          C  
ATOM    297  C   THR A  20     -35.890 -25.212  48.871  1.00  1.130          C  
ATOM    298  O   THR A  20     -35.718 -24.393  49.777  1.00  1.170          O  
ATOM    299  CB  THR A  20     -34.514 -24.621  46.891  1.00  1.820          C  
ATOM    300  OG1 THR A  20     -35.668 -24.602  46.041  1.00  1.820          O  
ATOM    301  CG2 THR A  20     -33.289 -24.973  46.055  1.00  1.820          C  
ATOM    302  H   THR A  20     -34.973 -27.146  46.495  1.00  1.520          H  
ATOM    303  HA  THR A  20     -33.832 -25.647  48.652  1.00  1.570          H  
ATOM    304  HB  THR A  20     -34.382 -23.636  47.334  1.00  2.180          H  
ATOM    305  HG1 THR A  20     -35.596 -23.867  45.425  1.00  2.180          H  
ATOM    306 1HG2 THR A  20     -33.161 -24.229  45.273  1.00  2.180          H  
ATOM    307 2HG2 THR A  20     -32.412 -24.983  46.685  1.00  2.180          H  
ATOM    308 3HG2 THR A  20     -33.421 -25.942  45.604  1.00  2.180          H  
ATOM    309  N   MET A  21     -37.094 -25.705  48.575  1.00  1.050          N  
ATOM    310  CA  MET A  21     -38.258 -25.360  49.365  1.00  1.050          C  
ATOM    311  C   MET A  21     -38.527 -26.450  50.398  1.00  1.110          C  
ATOM    312  O   MET A  21     -38.723 -26.180  51.596  1.00  1.170          O  
ATOM    313  CB  MET A  21     -39.464 -25.221  48.444  1.00  1.470          C  
ATOM    314  CG  MET A  21     -39.374 -24.069  47.474  1.00  1.470          C  
ATOM    315  SD  MET A  21     -40.776 -24.012  46.344  1.00  1.470          S  
ATOM    316  CE  MET A  21     -40.323 -22.625  45.314  1.00  1.470          C  
ATOM    317  H   MET A  21     -37.210 -26.340  47.785  1.00  1.260          H  
ATOM    318  HA  MET A  21     -38.072 -24.423  49.888  1.00  1.260          H  
ATOM    319 1HB  MET A  21     -39.593 -26.137  47.870  1.00  1.760          H  
ATOM    320 2HB  MET A  21     -40.364 -25.090  49.044  1.00  1.760          H  
ATOM    321 1HG  MET A  21     -39.324 -23.131  48.023  1.00  1.760          H  
ATOM    322 2HG  MET A  21     -38.456 -24.174  46.888  1.00  1.760          H  
ATOM    323 1HE  MET A  21     -41.091 -22.469  44.558  1.00  1.760          H  
ATOM    324 2HE  MET A  21     -40.232 -21.730  45.930  1.00  1.760          H  
ATOM    325 3HE  MET A  21     -39.369 -22.825  44.828  1.00  1.760          H  
ATOM    326  N   ASP A  22     -38.489 -27.701  49.925  1.00  1.220          N  
ATOM    327  CA  ASP A  22     -38.849 -28.828  50.778  1.00  1.450          C  
ATOM    328  C   ASP A  22     -37.970 -29.019  52.008  1.00  1.460          C  
ATOM    329  O   ASP A  22     -38.456 -29.522  53.027  1.00  1.510          O  
ATOM    330  CB  ASP A  22     -38.952 -30.128  50.006  1.00  1.940          C  
ATOM    331  CG  ASP A  22     -40.211 -30.209  49.092  1.00  1.940          C  
ATOM    332  OD1 ASP A  22     -41.061 -29.348  49.173  1.00  1.940          O  
ATOM    333  OD2 ASP A  22     -40.332 -31.167  48.373  1.00  1.940          O  
ATOM    334  H   ASP A  22     -38.296 -27.846  48.927  1.00  1.460          H  
ATOM    335  HA  ASP A  22     -39.856 -28.631  51.138  1.00  1.740          H  
ATOM    336 1HB  ASP A  22     -38.079 -30.215  49.410  1.00  2.330          H  
ATOM    337 2HB  ASP A  22     -38.958 -30.969  50.696  1.00  2.330          H  
ATOM    338  N   LEU A  23     -36.686 -28.620  51.994  1.00  1.510          N  
ATOM    339  CA  LEU A  23     -35.949 -28.839  53.236  1.00  1.710          C  
ATOM    340  C   LEU A  23     -36.574 -28.068  54.399  1.00  1.430          C  
ATOM    341  O   LEU A  23     -36.445 -28.493  55.550  1.00  1.510          O  
ATOM    342  CB  LEU A  23     -34.456 -28.438  53.157  1.00  2.310          C  
ATOM    343  CG  LEU A  23     -34.050 -26.919  53.245  1.00  2.310          C  
ATOM    344  CD1 LEU A  23     -32.588 -26.825  53.671  1.00  2.310          C  
ATOM    345  CD2 LEU A  23     -34.222 -26.268  51.910  1.00  2.310          C  
ATOM    346  H   LEU A  23     -36.223 -28.233  51.162  1.00  1.810          H  
ATOM    347  HA  LEU A  23     -35.993 -29.901  53.474  1.00  2.050          H  
ATOM    348 1HB  LEU A  23     -33.943 -28.944  53.962  1.00  2.780          H  
ATOM    349 2HB  LEU A  23     -34.060 -28.802  52.211  1.00  2.780          H  
ATOM    350  HG  LEU A  23     -34.644 -26.405  53.987  1.00  2.780          H  
ATOM    351 1HD1 LEU A  23     -32.297 -25.774  53.735  1.00  2.780          H  
ATOM    352 2HD1 LEU A  23     -32.462 -27.294  54.646  1.00  2.780          H  
ATOM    353 3HD1 LEU A  23     -31.956 -27.333  52.939  1.00  2.780          H  
ATOM    354 1HD2 LEU A  23     -33.915 -25.240  51.957  1.00  2.780          H  
ATOM    355 2HD2 LEU A  23     -33.603 -26.779  51.194  1.00  2.780          H  
ATOM    356 3HD2 LEU A  23     -35.259 -26.313  51.597  1.00  2.780          H  
ATOM    357  N   TYR A  24     -37.280 -26.959  54.123  1.00  1.200          N  
ATOM    358  CA  TYR A  24     -37.850 -26.189  55.203  1.00  1.130          C  
ATOM    359  C   TYR A  24     -39.141 -26.829  55.636  1.00  0.950          C  
ATOM    360  O   TYR A  24     -39.456 -26.858  56.829  1.00  0.990          O  
ATOM    361  CB  TYR A  24     -38.056 -24.749  54.772  1.00  1.610          C  
ATOM    362  CG  TYR A  24     -36.755 -24.077  54.475  1.00  1.610          C  
ATOM    363  CD1 TYR A  24     -36.473 -23.696  53.183  1.00  1.610          C  
ATOM    364  CD2 TYR A  24     -35.821 -23.875  55.483  1.00  1.610          C  
ATOM    365  CE1 TYR A  24     -35.275 -23.103  52.894  1.00  1.610          C  
ATOM    366  CE2 TYR A  24     -34.613 -23.285  55.189  1.00  1.610          C  
ATOM    367  CZ  TYR A  24     -34.340 -22.900  53.899  1.00  1.610          C  
ATOM    368  OH  TYR A  24     -33.138 -22.313  53.593  1.00  1.610          O  
ATOM    369  H   TYR A  24     -37.420 -26.632  53.163  1.00  1.440          H  
ATOM    370  HA  TYR A  24     -37.165 -26.213  56.048  1.00  1.360          H  
ATOM    371 1HB  TYR A  24     -38.678 -24.719  53.874  1.00  1.930          H  
ATOM    372 2HB  TYR A  24     -38.567 -24.193  55.556  1.00  1.930          H  
ATOM    373  HD1 TYR A  24     -37.199 -23.867  52.385  1.00  1.930          H  
ATOM    374  HD2 TYR A  24     -36.039 -24.184  56.505  1.00  1.930          H  
ATOM    375  HE1 TYR A  24     -35.057 -22.803  51.868  1.00  1.930          H  
ATOM    376  HE2 TYR A  24     -33.876 -23.126  55.975  1.00  1.930          H  
ATOM    377  HH  TYR A  24     -33.082 -22.194  52.641  1.00  1.930          H  
ATOM    378  N   MET A  25     -39.887 -27.364  54.669  1.00  0.900          N  
ATOM    379  CA  MET A  25     -41.136 -28.026  55.015  1.00  0.940          C  
ATOM    380  C   MET A  25     -40.861 -29.294  55.821  1.00  0.990          C  
ATOM    381  O   MET A  25     -41.633 -29.639  56.722  1.00  1.020          O  
ATOM    382  CB  MET A  25     -41.942 -28.352  53.770  1.00  1.300          C  
ATOM    383  CG  MET A  25     -42.497 -27.129  53.051  1.00  1.300          C  
ATOM    384  SD  MET A  25     -43.503 -26.056  54.128  1.00  1.300          S  
ATOM    385  CE  MET A  25     -44.893 -27.103  54.574  1.00  1.300          C  
ATOM    386  H   MET A  25     -39.582 -27.245  53.696  1.00  1.080          H  
ATOM    387  HA  MET A  25     -41.716 -27.358  55.646  1.00  1.130          H  
ATOM    388 1HB  MET A  25     -41.303 -28.884  53.066  1.00  1.560          H  
ATOM    389 2HB  MET A  25     -42.759 -29.022  54.020  1.00  1.560          H  
ATOM    390 1HG  MET A  25     -41.662 -26.543  52.662  1.00  1.560          H  
ATOM    391 2HG  MET A  25     -43.107 -27.448  52.206  1.00  1.560          H  
ATOM    392 1HE  MET A  25     -45.572 -26.544  55.219  1.00  1.560          H  
ATOM    393 2HE  MET A  25     -45.423 -27.412  53.672  1.00  1.560          H  
ATOM    394 3HE  MET A  25     -44.539 -27.982  55.110  1.00  1.560          H  
ATOM    395  N   THR A  26     -39.739 -29.962  55.524  1.00  1.110          N  
ATOM    396  CA  THR A  26     -39.345 -31.171  56.239  1.00  1.320          C  
ATOM    397  C   THR A  26     -39.067 -30.810  57.691  1.00  1.210          C  
ATOM    398  O   THR A  26     -39.531 -31.497  58.607  1.00  1.230          O  
ATOM    399  CB  THR A  26     -38.103 -31.838  55.622  1.00  1.760          C  
ATOM    400  OG1 THR A  26     -38.381 -32.203  54.259  1.00  1.760          O  
ATOM    401  CG2 THR A  26     -37.766 -33.116  56.423  1.00  1.760          C  
ATOM    402  H   THR A  26     -39.174 -29.636  54.738  1.00  1.330          H  
ATOM    403  HA  THR A  26     -40.169 -31.881  56.212  1.00  1.580          H  
ATOM    404  HB  THR A  26     -37.259 -31.146  55.650  1.00  2.120          H  
ATOM    405  HG1 THR A  26     -38.509 -31.388  53.735  1.00  2.120          H  
ATOM    406 1HG2 THR A  26     -36.894 -33.590  55.991  1.00  2.120          H  
ATOM    407 2HG2 THR A  26     -37.560 -32.872  57.458  1.00  2.120          H  
ATOM    408 3HG2 THR A  26     -38.609 -33.802  56.381  1.00  2.120          H  
ATOM    409  N   VAL A  27     -38.325 -29.717  57.900  1.00  1.180          N  
ATOM    410  CA  VAL A  27     -38.030 -29.242  59.236  1.00  1.240          C  
ATOM    411  C   VAL A  27     -39.296 -28.867  59.984  1.00  0.980          C  
ATOM    412  O   VAL A  27     -39.410 -29.148  61.190  1.00  0.980          O  
ATOM    413  CB  VAL A  27     -37.075 -28.043  59.183  1.00  1.710          C  
ATOM    414  CG1 VAL A  27     -36.960 -27.383  60.549  1.00  1.710          C  
ATOM    415  CG2 VAL A  27     -35.720 -28.545  58.750  1.00  1.710          C  
ATOM    416  H   VAL A  27     -37.927 -29.224  57.094  1.00  1.420          H  
ATOM    417  HA  VAL A  27     -37.539 -30.045  59.772  1.00  1.490          H  
ATOM    418  HB  VAL A  27     -37.446 -27.307  58.469  1.00  2.050          H  
ATOM    419 1HG1 VAL A  27     -36.260 -26.552  60.495  1.00  2.050          H  
ATOM    420 2HG1 VAL A  27     -37.923 -27.008  60.875  1.00  2.050          H  
ATOM    421 3HG1 VAL A  27     -36.611 -28.111  61.248  1.00  2.050          H  
ATOM    422 1HG2 VAL A  27     -35.046 -27.709  58.694  1.00  2.050          H  
ATOM    423 2HG2 VAL A  27     -35.356 -29.268  59.465  1.00  2.050          H  
ATOM    424 3HG2 VAL A  27     -35.789 -29.017  57.784  1.00  2.050          H  
ATOM    425  N   ALA A  28     -40.226 -28.190  59.301  1.00  0.890          N  
ATOM    426  CA  ALA A  28     -41.474 -27.827  59.934  1.00  0.960          C  
ATOM    427  C   ALA A  28     -42.245 -29.059  60.393  1.00  0.900          C  
ATOM    428  O   ALA A  28     -42.721 -29.105  61.534  1.00  1.000          O  
ATOM    429  CB  ALA A  28     -42.321 -27.008  58.975  1.00  1.320          C  
ATOM    430  H   ALA A  28     -40.045 -27.914  58.329  1.00  1.070          H  
ATOM    431  HA  ALA A  28     -41.241 -27.243  60.795  1.00  1.150          H  
ATOM    432 1HB  ALA A  28     -43.243 -26.709  59.459  1.00  1.580          H  
ATOM    433 2HB  ALA A  28     -41.763 -26.124  58.669  1.00  1.580          H  
ATOM    434 3HB  ALA A  28     -42.554 -27.607  58.096  1.00  1.580          H  
ATOM    435  N   SER A  29     -42.281 -30.098  59.554  1.00  0.930          N  
ATOM    436  CA  SER A  29     -42.978 -31.338  59.870  1.00  1.200          C  
ATOM    437  C   SER A  29     -42.413 -32.038  61.104  1.00  1.190          C  
ATOM    438  O   SER A  29     -43.171 -32.476  61.976  1.00  1.390          O  
ATOM    439  CB  SER A  29     -42.924 -32.275  58.682  1.00  1.570          C  
ATOM    440  OG  SER A  29     -43.602 -33.474  58.947  1.00  1.570          O  
ATOM    441  H   SER A  29     -41.882 -29.994  58.615  1.00  1.120          H  
ATOM    442  HA  SER A  29     -44.021 -31.100  60.065  1.00  1.440          H  
ATOM    443 1HB  SER A  29     -43.362 -31.783  57.814  1.00  1.890          H  
ATOM    444 2HB  SER A  29     -41.886 -32.490  58.441  1.00  1.890          H  
ATOM    445  HG  SER A  29     -43.515 -34.002  58.153  1.00  1.890          H  
ATOM    446  N   ILE A  30     -41.079 -32.122  61.189  1.00  1.100          N  
ATOM    447  CA  ILE A  30     -40.427 -32.809  62.301  1.00  1.240          C  
ATOM    448  C   ILE A  30     -40.333 -31.986  63.597  1.00  1.100          C  
ATOM    449  O   ILE A  30     -40.678 -32.489  64.667  1.00  1.250          O  
ATOM    450  CB  ILE A  30     -39.006 -33.279  61.873  1.00  1.680          C  
ATOM    451  CG1 ILE A  30     -39.078 -34.289  60.657  1.00  1.680          C  
ATOM    452  CG2 ILE A  30     -38.221 -33.897  63.053  1.00  1.680          C  
ATOM    453  CD1 ILE A  30     -39.872 -35.581  60.881  1.00  1.680          C  
ATOM    454  H   ILE A  30     -40.522 -31.750  60.414  1.00  1.320          H  
ATOM    455  HA  ILE A  30     -41.021 -33.682  62.541  1.00  1.490          H  
ATOM    456  HB  ILE A  30     -38.456 -32.411  61.506  1.00  2.020          H  
ATOM    457 1HG1 ILE A  30     -39.519 -33.771  59.807  1.00  2.020          H  
ATOM    458 2HG1 ILE A  30     -38.065 -34.572  60.396  1.00  2.020          H  
ATOM    459 1HG2 ILE A  30     -37.244 -34.178  62.705  1.00  2.020          H  
ATOM    460 2HG2 ILE A  30     -38.116 -33.171  63.838  1.00  2.020          H  
ATOM    461 3HG2 ILE A  30     -38.737 -34.771  63.438  1.00  2.020          H  
ATOM    462 1HD1 ILE A  30     -39.831 -36.183  59.971  1.00  2.020          H  
ATOM    463 2HD1 ILE A  30     -39.445 -36.152  61.701  1.00  2.020          H  
ATOM    464 3HD1 ILE A  30     -40.910 -35.354  61.102  1.00  2.020          H  
ATOM    465  N   PHE A  31     -39.836 -30.753  63.532  1.00  0.890          N  
ATOM    466  CA  PHE A  31     -39.623 -29.973  64.748  1.00  0.900          C  
ATOM    467  C   PHE A  31     -40.453 -28.736  64.949  1.00  0.850          C  
ATOM    468  O   PHE A  31     -41.074 -28.573  65.996  1.00  0.860          O  
ATOM    469  CB  PHE A  31     -38.168 -29.536  64.812  1.00  1.260          C  
ATOM    470  CG  PHE A  31     -37.740 -28.659  65.943  1.00  1.260          C  
ATOM    471  CD1 PHE A  31     -37.657 -29.127  67.215  1.00  1.260          C  
ATOM    472  CD2 PHE A  31     -37.374 -27.347  65.701  1.00  1.260          C  
ATOM    473  CE1 PHE A  31     -37.227 -28.323  68.231  1.00  1.260          C  
ATOM    474  CE2 PHE A  31     -36.938 -26.542  66.711  1.00  1.260          C  
ATOM    475  CZ  PHE A  31     -36.861 -27.035  67.978  1.00  1.260          C  
ATOM    476  H   PHE A  31     -39.591 -30.350  62.629  1.00  1.070          H  
ATOM    477  HA  PHE A  31     -39.820 -30.629  65.593  1.00  1.080          H  
ATOM    478 1HB  PHE A  31     -37.555 -30.425  64.870  1.00  1.510          H  
ATOM    479 2HB  PHE A  31     -37.943 -29.015  63.891  1.00  1.510          H  
ATOM    480  HD1 PHE A  31     -37.933 -30.133  67.413  1.00  1.510          H  
ATOM    481  HD2 PHE A  31     -37.430 -26.958  64.689  1.00  1.510          H  
ATOM    482  HE1 PHE A  31     -37.173 -28.710  69.246  1.00  1.510          H  
ATOM    483  HE2 PHE A  31     -36.652 -25.511  66.510  1.00  1.510          H  
ATOM    484  HZ  PHE A  31     -36.517 -26.397  68.790  1.00  1.510          H  
ATOM    485  N   LEU A  32     -40.453 -27.825  63.983  1.00  0.870          N  
ATOM    486  CA  LEU A  32     -41.051 -26.527  64.286  1.00  0.960          C  
ATOM    487  C   LEU A  32     -42.545 -26.546  64.550  1.00  0.960          C  
ATOM    488  O   LEU A  32     -43.012 -25.868  65.457  1.00  1.010          O  
ATOM    489  CB  LEU A  32     -40.758 -25.506  63.193  1.00  1.310          C  
ATOM    490  CG  LEU A  32     -39.299 -25.071  63.034  1.00  1.310          C  
ATOM    491  CD1 LEU A  32     -39.190 -24.249  61.766  1.00  1.310          C  
ATOM    492  CD2 LEU A  32     -38.841 -24.242  64.263  1.00  1.310          C  
ATOM    493  H   LEU A  32     -40.017 -28.042  63.083  1.00  1.040          H  
ATOM    494  HA  LEU A  32     -40.587 -26.172  65.193  1.00  1.150          H  
ATOM    495 1HB  LEU A  32     -41.115 -25.851  62.282  1.00  1.570          H  
ATOM    496 2HB  LEU A  32     -41.322 -24.614  63.430  1.00  1.570          H  
ATOM    497  HG  LEU A  32     -38.667 -25.946  62.931  1.00  1.570          H  
ATOM    498 1HD1 LEU A  32     -38.155 -23.938  61.621  1.00  1.570          H  
ATOM    499 2HD1 LEU A  32     -39.508 -24.850  60.909  1.00  1.570          H  
ATOM    500 3HD1 LEU A  32     -39.825 -23.366  61.846  1.00  1.570          H  
ATOM    501 1HD2 LEU A  32     -37.805 -23.935  64.120  1.00  1.570          H  
ATOM    502 2HD2 LEU A  32     -39.466 -23.357  64.359  1.00  1.570          H  
ATOM    503 3HD2 LEU A  32     -38.906 -24.817  65.173  1.00  1.570          H  
ATOM    504  N   ILE A  33     -43.332 -27.353  63.851  1.00  0.970          N  
ATOM    505  CA  ILE A  33     -44.763 -27.265  64.125  1.00  1.080          C  
ATOM    506  C   ILE A  33     -45.099 -27.637  65.568  1.00  1.030          C  
ATOM    507  O   ILE A  33     -45.771 -26.864  66.261  1.00  1.100          O  
ATOM    508  CB  ILE A  33     -45.568 -28.121  63.124  1.00  1.470          C  
ATOM    509  CG1 ILE A  33     -45.449 -27.464  61.718  1.00  1.470          C  
ATOM    510  CG2 ILE A  33     -47.043 -28.261  63.589  1.00  1.470          C  
ATOM    511  CD1 ILE A  33     -45.898 -28.334  60.563  1.00  1.470          C  
ATOM    512  H   ILE A  33     -42.964 -27.968  63.116  1.00  1.160          H  
ATOM    513  HA  ILE A  33     -45.066 -26.229  63.978  1.00  1.300          H  
ATOM    514  HB  ILE A  33     -45.114 -29.114  63.052  1.00  1.760          H  
ATOM    515 1HG1 ILE A  33     -46.045 -26.554  61.712  1.00  1.760          H  
ATOM    516 2HG1 ILE A  33     -44.414 -27.191  61.557  1.00  1.760          H  
ATOM    517 1HG2 ILE A  33     -47.600 -28.866  62.884  1.00  1.760          H  
ATOM    518 2HG2 ILE A  33     -47.085 -28.746  64.561  1.00  1.760          H  
ATOM    519 3HG2 ILE A  33     -47.501 -27.274  63.659  1.00  1.760          H  
ATOM    520 1HD1 ILE A  33     -45.767 -27.787  59.630  1.00  1.760          H  
ATOM    521 2HD1 ILE A  33     -45.296 -29.234  60.540  1.00  1.760          H  
ATOM    522 3HD1 ILE A  33     -46.941 -28.603  60.673  1.00  1.760          H  
ATOM    523  N   ASP A  34     -44.599 -28.770  66.059  1.00  0.960          N  
ATOM    524  CA  ASP A  34     -44.905 -29.129  67.437  1.00  1.000          C  
ATOM    525  C   ASP A  34     -44.133 -28.270  68.426  1.00  0.950          C  
ATOM    526  O   ASP A  34     -44.668 -27.912  69.481  1.00  1.020          O  
ATOM    527  CB  ASP A  34     -44.637 -30.607  67.683  1.00  1.380          C  
ATOM    528  CG  ASP A  34     -45.661 -31.509  66.990  1.00  1.380          C  
ATOM    529  OD1 ASP A  34     -46.741 -31.058  66.641  1.00  1.380          O  
ATOM    530  OD2 ASP A  34     -45.357 -32.651  66.817  1.00  1.380          O  
ATOM    531  H   ASP A  34     -44.050 -29.381  65.467  1.00  1.150          H  
ATOM    532  HA  ASP A  34     -45.965 -28.955  67.605  1.00  1.200          H  
ATOM    533 1HB  ASP A  34     -43.639 -30.861  67.320  1.00  1.660          H  
ATOM    534 2HB  ASP A  34     -44.654 -30.810  68.756  1.00  1.660          H  
ATOM    535  N   PHE A  35     -42.878 -27.929  68.108  1.00  0.890          N  
ATOM    536  CA  PHE A  35     -42.076 -27.097  68.985  1.00  0.950          C  
ATOM    537  C   PHE A  35     -42.685 -25.741  69.216  1.00  1.000          C  
ATOM    538  O   PHE A  35     -42.848 -25.333  70.363  1.00  1.120          O  
ATOM    539  CB  PHE A  35     -40.679 -26.917  68.414  1.00  1.310          C  
ATOM    540  CG  PHE A  35     -39.844 -25.916  69.098  1.00  1.310          C  
ATOM    541  CD1 PHE A  35     -39.296 -26.148  70.341  1.00  1.310          C  
ATOM    542  CD2 PHE A  35     -39.569 -24.721  68.458  1.00  1.310          C  
ATOM    543  CE1 PHE A  35     -38.502 -25.204  70.935  1.00  1.310          C  
ATOM    544  CE2 PHE A  35     -38.776 -23.780  69.044  1.00  1.310          C  
ATOM    545  CZ  PHE A  35     -38.239 -24.021  70.289  1.00  1.310          C  
ATOM    546  H   PHE A  35     -42.442 -28.247  67.240  1.00  1.070          H  
ATOM    547  HA  PHE A  35     -42.002 -27.592  69.946  1.00  1.140          H  
ATOM    548 1HB  PHE A  35     -40.159 -27.868  68.420  1.00  1.570          H  
ATOM    549 2HB  PHE A  35     -40.763 -26.611  67.395  1.00  1.570          H  
ATOM    550  HD1 PHE A  35     -39.494 -27.084  70.849  1.00  1.570          H  
ATOM    551  HD2 PHE A  35     -39.989 -24.538  67.473  1.00  1.570          H  
ATOM    552  HE1 PHE A  35     -38.078 -25.397  71.919  1.00  1.570          H  
ATOM    553  HE2 PHE A  35     -38.566 -22.842  68.529  1.00  1.570          H  
ATOM    554  HZ  PHE A  35     -37.605 -23.272  70.761  1.00  1.570          H  
ATOM    555  N   LEU A  36     -43.017 -25.036  68.142  1.00  1.000          N  
ATOM    556  CA  LEU A  36     -43.538 -23.692  68.257  1.00  1.140          C  
ATOM    557  C   LEU A  36     -44.892 -23.693  68.947  1.00  1.150          C  
ATOM    558  O   LEU A  36     -45.188 -22.786  69.734  1.00  1.250          O  
ATOM    559  CB  LEU A  36     -43.635 -23.050  66.870  1.00  1.540          C  
ATOM    560  CG  LEU A  36     -42.269 -22.774  66.132  1.00  1.540          C  
ATOM    561  CD1 LEU A  36     -42.569 -22.290  64.714  1.00  1.540          C  
ATOM    562  CD2 LEU A  36     -41.417 -21.752  66.899  1.00  1.540          C  
ATOM    563  H   LEU A  36     -42.900 -25.445  67.218  1.00  1.200          H  
ATOM    564  HA  LEU A  36     -42.857 -23.120  68.877  1.00  1.370          H  
ATOM    565 1HB  LEU A  36     -44.224 -23.713  66.233  1.00  1.850          H  
ATOM    566 2HB  LEU A  36     -44.166 -22.106  66.961  1.00  1.850          H  
ATOM    567  HG  LEU A  36     -41.715 -23.704  66.052  1.00  1.850          H  
ATOM    568 1HD1 LEU A  36     -41.636 -22.123  64.179  1.00  1.850          H  
ATOM    569 2HD1 LEU A  36     -43.155 -23.049  64.191  1.00  1.850          H  
ATOM    570 3HD1 LEU A  36     -43.133 -21.361  64.755  1.00  1.850          H  
ATOM    571 1HD2 LEU A  36     -40.485 -21.591  66.359  1.00  1.850          H  
ATOM    572 2HD2 LEU A  36     -41.958 -20.809  66.977  1.00  1.850          H  
ATOM    573 3HD2 LEU A  36     -41.184 -22.114  67.892  1.00  1.850          H  
ATOM    574  N   ARG A  37     -45.748 -24.687  68.667  1.00  1.110          N  
ATOM    575  CA  ARG A  37     -47.027 -24.686  69.348  1.00  1.210          C  
ATOM    576  C   ARG A  37     -46.832 -24.994  70.827  1.00  1.230          C  
ATOM    577  O   ARG A  37     -47.413 -24.315  71.679  1.00  1.410          O  
ATOM    578  CB  ARG A  37     -47.981 -25.699  68.733  1.00  1.650          C  
ATOM    579  CG  ARG A  37     -48.490 -25.331  67.337  1.00  1.650          C  
ATOM    580  CD  ARG A  37     -49.542 -26.267  66.853  1.00  1.650          C  
ATOM    581  NE  ARG A  37     -49.039 -27.630  66.648  1.00  1.650          N  
ATOM    582  CZ  ARG A  37     -49.822 -28.698  66.350  1.00  1.650          C  
ATOM    583  NH1 ARG A  37     -51.126 -28.538  66.203  1.00  1.650          N  
ATOM    584  NH2 ARG A  37     -49.298 -29.911  66.205  1.00  1.650          N  
ATOM    585  H   ARG A  37     -45.544 -25.412  67.972  1.00  1.330          H  
ATOM    586  HA  ARG A  37     -47.471 -23.697  69.254  1.00  1.450          H  
ATOM    587 1HB  ARG A  37     -47.470 -26.661  68.650  1.00  1.980          H  
ATOM    588 2HB  ARG A  37     -48.841 -25.838  69.385  1.00  1.980          H  
ATOM    589 1HG  ARG A  37     -48.916 -24.331  67.365  1.00  1.980          H  
ATOM    590 2HG  ARG A  37     -47.667 -25.347  66.631  1.00  1.980          H  
ATOM    591 1HD  ARG A  37     -50.345 -26.303  67.587  1.00  1.980          H  
ATOM    592 2HD  ARG A  37     -49.930 -25.900  65.903  1.00  1.980          H  
ATOM    593  HE  ARG A  37     -48.035 -27.784  66.746  1.00  1.980          H  
ATOM    594 1HH1 ARG A  37     -51.544 -27.627  66.309  1.00  1.980          H  
ATOM    595 2HH1 ARG A  37     -51.710 -29.334  65.983  1.00  1.980          H  
ATOM    596 1HH2 ARG A  37     -48.283 -30.087  66.332  1.00  1.980          H  
ATOM    597 2HH2 ARG A  37     -49.888 -30.695  65.986  1.00  1.980          H  
ATOM    598  N   GLY A  38     -45.986 -25.987  71.147  1.00  1.140          N  
ATOM    599  CA  GLY A  38     -45.725 -26.366  72.525  1.00  1.290          C  
ATOM    600  C   GLY A  38     -45.089 -25.227  73.302  1.00  1.330          C  
ATOM    601  O   GLY A  38     -45.393 -25.030  74.488  1.00  1.380          O  
ATOM    602  H   GLY A  38     -45.517 -26.530  70.416  1.00  1.370          H  
ATOM    603 1HA  GLY A  38     -46.654 -26.672  73.001  1.00  1.550          H  
ATOM    604 2HA  GLY A  38     -45.058 -27.230  72.529  1.00  1.550          H  
ATOM    605  N   LEU A  39     -44.199 -24.489  72.629  1.00  1.510          N  
ATOM    606  CA  LEU A  39     -43.483 -23.366  73.189  1.00  1.770          C  
ATOM    607  C   LEU A  39     -44.450 -22.256  73.527  1.00  1.730          C  
ATOM    608  O   LEU A  39     -44.409 -21.707  74.622  1.00  1.910          O  
ATOM    609  CB  LEU A  39     -42.446 -22.872  72.170  1.00  2.370          C  
ATOM    610  CG  LEU A  39     -41.573 -21.659  72.524  1.00  2.370          C  
ATOM    611  CD1 LEU A  39     -40.705 -21.971  73.745  1.00  2.370          C  
ATOM    612  CD2 LEU A  39     -40.725 -21.320  71.299  1.00  2.370          C  
ATOM    613  H   LEU A  39     -43.975 -24.751  71.667  1.00  1.810          H  
ATOM    614  HA  LEU A  39     -42.989 -23.698  74.099  1.00  2.120          H  
ATOM    615 1HB  LEU A  39     -41.772 -23.700  71.949  1.00  2.850          H  
ATOM    616 2HB  LEU A  39     -42.974 -22.630  71.254  1.00  2.850          H  
ATOM    617  HG  LEU A  39     -42.206 -20.805  72.772  1.00  2.850          H  
ATOM    618 1HD1 LEU A  39     -40.088 -21.104  73.984  1.00  2.850          H  
ATOM    619 2HD1 LEU A  39     -41.331 -22.205  74.603  1.00  2.850          H  
ATOM    620 3HD1 LEU A  39     -40.065 -22.822  73.521  1.00  2.850          H  
ATOM    621 1HD2 LEU A  39     -40.094 -20.455  71.512  1.00  2.850          H  
ATOM    622 2HD2 LEU A  39     -40.107 -22.162  71.056  1.00  2.850          H  
ATOM    623 3HD2 LEU A  39     -41.377 -21.095  70.455  1.00  2.850          H  
ATOM    624  N   ALA A  40     -45.337 -21.908  72.595  1.00  1.650          N  
ATOM    625  CA  ALA A  40     -46.306 -20.876  72.887  1.00  1.880          C  
ATOM    626  C   ALA A  40     -47.234 -21.306  74.017  1.00  1.830          C  
ATOM    627  O   ALA A  40     -47.480 -20.545  74.959  1.00  2.080          O  
ATOM    628  CB  ALA A  40     -47.115 -20.572  71.645  1.00  2.540          C  
ATOM    629  H   ALA A  40     -45.326 -22.351  71.672  1.00  1.980          H  
ATOM    630  HA  ALA A  40     -45.770 -19.983  73.205  1.00  2.260          H  
ATOM    631 1HB  ALA A  40     -47.823 -19.785  71.856  1.00  3.050          H  
ATOM    632 2HB  ALA A  40     -46.445 -20.255  70.847  1.00  3.050          H  
ATOM    633 3HB  ALA A  40     -47.648 -21.473  71.332  1.00  3.050          H  
ATOM    634  N   CYS A  41     -47.681 -22.569  73.981  1.00  1.650          N  
ATOM    635  CA  CYS A  41     -48.624 -23.077  74.968  1.00  1.870          C  
ATOM    636  C   CYS A  41     -48.020 -23.021  76.362  1.00  2.020          C  
ATOM    637  O   CYS A  41     -48.692 -22.660  77.326  1.00  2.360          O  
ATOM    638  CB  CYS A  41     -49.053 -24.494  74.614  1.00  2.530          C  
ATOM    639  SG  CYS A  41     -50.070 -24.593  73.126  1.00  2.530          S  
ATOM    640  H   CYS A  41     -47.419 -23.174  73.198  1.00  1.980          H  
ATOM    641  HA  CYS A  41     -49.513 -22.453  74.945  1.00  2.240          H  
ATOM    642 1HB  CYS A  41     -48.175 -25.121  74.471  1.00  3.040          H  
ATOM    643 2HB  CYS A  41     -49.634 -24.907  75.433  1.00  3.040          H  
ATOM    644  HG  CYS A  41     -49.048 -24.376  72.267  1.00  3.040          H  
ATOM    645  N   ARG A  42     -46.716 -23.263  76.470  1.00  1.950          N  
ATOM    646  CA  ARG A  42     -46.006 -23.192  77.742  1.00  2.230          C  
ATOM    647  C   ARG A  42     -46.240 -21.882  78.494  1.00  2.460          C  
ATOM    648  O   ARG A  42     -46.081 -21.846  79.721  1.00  2.610          O  
ATOM    649  CB  ARG A  42     -44.505 -23.397  77.541  1.00  3.010          C  
ATOM    650  CG  ARG A  42     -43.625 -23.231  78.791  1.00  3.010          C  
ATOM    651  CD  ARG A  42     -43.921 -24.226  79.849  1.00  3.010          C  
ATOM    652  NE  ARG A  42     -43.132 -23.998  81.034  1.00  3.010          N  
ATOM    653  CZ  ARG A  42     -43.428 -23.096  81.999  1.00  3.010          C  
ATOM    654  NH1 ARG A  42     -44.497 -22.319  81.896  1.00  3.010          N  
ATOM    655  NH2 ARG A  42     -42.635 -22.990  83.056  1.00  3.010          N  
ATOM    656  H   ARG A  42     -46.209 -23.609  75.648  1.00  2.340          H  
ATOM    657  HA  ARG A  42     -46.374 -24.001  78.362  1.00  2.680          H  
ATOM    658 1HB  ARG A  42     -44.328 -24.385  77.128  1.00  3.610          H  
ATOM    659 2HB  ARG A  42     -44.147 -22.682  76.818  1.00  3.610          H  
ATOM    660 1HG  ARG A  42     -42.590 -23.383  78.493  1.00  3.610          H  
ATOM    661 2HG  ARG A  42     -43.715 -22.229  79.189  1.00  3.610          H  
ATOM    662 1HD  ARG A  42     -44.967 -24.224  80.131  1.00  3.610          H  
ATOM    663 2HD  ARG A  42     -43.661 -25.193  79.472  1.00  3.610          H  
ATOM    664  HE  ARG A  42     -42.307 -24.568  81.160  1.00  3.610          H  
ATOM    665 1HH1 ARG A  42     -45.122 -22.381  81.073  1.00  3.610          H  
ATOM    666 2HH1 ARG A  42     -44.707 -21.649  82.617  1.00  3.610          H  
ATOM    667 1HH2 ARG A  42     -41.816 -23.580  83.138  1.00  3.610          H  
ATOM    668 2HH2 ARG A  42     -42.845 -22.320  83.780  1.00  3.610          H  
ATOM    669  N   TYR A  43     -46.527 -20.793  77.775  1.00  2.800          N  
ATOM    670  CA  TYR A  43     -46.711 -19.504  78.417  1.00  3.340          C  
ATOM    671  C   TYR A  43     -48.162 -19.022  78.330  1.00  3.710          C  
ATOM    672  O   TYR A  43     -48.629 -18.292  79.209  1.00  4.320          O  
ATOM    673  CB  TYR A  43     -45.761 -18.512  77.773  1.00  4.460          C  
ATOM    674  CG  TYR A  43     -44.343 -19.005  77.869  1.00  4.460          C  
ATOM    675  CD1 TYR A  43     -43.722 -19.492  76.734  1.00  4.460          C  
ATOM    676  CD2 TYR A  43     -43.675 -19.013  79.083  1.00  4.460          C  
ATOM    677  CE1 TYR A  43     -42.441 -19.976  76.802  1.00  4.460          C  
ATOM    678  CE2 TYR A  43     -42.387 -19.500  79.153  1.00  4.460          C  
ATOM    679  CZ  TYR A  43     -41.770 -19.980  78.015  1.00  4.460          C  
ATOM    680  OH  TYR A  43     -40.484 -20.468  78.079  1.00  4.460          O  
ATOM    681  H   TYR A  43     -46.675 -20.871  76.769  1.00  3.360          H  
ATOM    682  HA  TYR A  43     -46.464 -19.603  79.472  1.00  4.010          H  
ATOM    683 1HB  TYR A  43     -46.019 -18.385  76.718  1.00  5.350          H  
ATOM    684 2HB  TYR A  43     -45.834 -17.544  78.264  1.00  5.350          H  
ATOM    685  HD1 TYR A  43     -44.254 -19.496  75.782  1.00  5.350          H  
ATOM    686  HD2 TYR A  43     -44.167 -18.639  79.980  1.00  5.350          H  
ATOM    687  HE1 TYR A  43     -41.964 -20.355  75.906  1.00  5.350          H  
ATOM    688  HE2 TYR A  43     -41.860 -19.509  80.105  1.00  5.350          H  
ATOM    689  HH  TYR A  43     -40.155 -20.388  78.979  1.00  5.350          H  
ATOM    690  N   LEU A  44     -48.872 -19.426  77.272  1.00  3.630          N  
ATOM    691  CA  LEU A  44     -50.256 -19.013  77.055  1.00  4.350          C  
ATOM    692  C   LEU A  44     -51.250 -19.801  77.909  1.00  4.530          C  
ATOM    693  O   LEU A  44     -52.285 -19.273  78.322  1.00  4.760          O  
ATOM    694  CB  LEU A  44     -50.638 -19.250  75.589  1.00  5.800          C  
ATOM    695  CG  LEU A  44     -49.908 -18.427  74.505  1.00  5.800          C  
ATOM    696  CD1 LEU A  44     -50.314 -18.981  73.150  1.00  5.800          C  
ATOM    697  CD2 LEU A  44     -50.265 -16.953  74.613  1.00  5.800          C  
ATOM    698  H   LEU A  44     -48.416 -19.998  76.561  1.00  4.360          H  
ATOM    699  HA  LEU A  44     -50.348 -17.963  77.316  1.00  5.220          H  
ATOM    700 1HB  LEU A  44     -50.456 -20.299  75.372  1.00  6.960          H  
ATOM    701 2HB  LEU A  44     -51.706 -19.072  75.485  1.00  6.960          H  
ATOM    702  HG  LEU A  44     -48.836 -18.537  74.617  1.00  6.960          H  
ATOM    703 1HD1 LEU A  44     -49.805 -18.429  72.363  1.00  6.960          H  
ATOM    704 2HD1 LEU A  44     -50.037 -20.037  73.092  1.00  6.960          H  
ATOM    705 3HD1 LEU A  44     -51.390 -18.883  73.024  1.00  6.960          H  
ATOM    706 1HD2 LEU A  44     -49.746 -16.401  73.830  1.00  6.960          H  
ATOM    707 2HD2 LEU A  44     -51.342 -16.826  74.494  1.00  6.960          H  
ATOM    708 3HD2 LEU A  44     -49.961 -16.563  75.580  1.00  6.960          H  
ATOM    709  N   ASN A  45     -50.960 -21.079  78.124  1.00  4.730          N  
ATOM    710  CA  ASN A  45     -51.836 -21.980  78.848  1.00  5.110          C  
ATOM    711  C   ASN A  45     -51.398 -22.134  80.299  1.00  4.860          C  
ATOM    712  O   ASN A  45     -50.244 -21.895  80.652  1.00  5.190          O  
ATOM    713  CB  ASN A  45     -51.913 -23.333  78.154  1.00  7.000          C  
ATOM    714  CG  ASN A  45     -52.505 -23.231  76.755  1.00  7.000          C  
ATOM    715  OD1 ASN A  45     -53.111 -22.211  76.394  1.00  7.000          O  
ATOM    716  ND2 ASN A  45     -52.378 -24.269  75.967  1.00  7.000          N  
ATOM    717  H   ASN A  45     -50.080 -21.453  77.775  1.00  5.680          H  
ATOM    718  HA  ASN A  45     -52.837 -21.549  78.863  1.00  6.130          H  
ATOM    719 1HB  ASN A  45     -50.912 -23.762  78.082  1.00  8.400          H  
ATOM    720 2HB  ASN A  45     -52.514 -24.021  78.750  1.00  8.400          H  
ATOM    721 1HD2 ASN A  45     -52.768 -24.243  75.048  1.00  8.400          H  
ATOM    722 2HD2 ASN A  45     -51.922 -25.134  76.266  1.00  8.400          H  
ATOM    723  N   LEU A  46     -52.318 -22.560  81.152  1.00  4.670          N  
ATOM    724  CA  LEU A  46     -51.947 -22.844  82.529  1.00  4.660          C  
ATOM    725  C   LEU A  46     -50.952 -23.997  82.505  1.00  4.690          C  
ATOM    726  O   LEU A  46     -51.084 -24.910  81.678  1.00  5.030          O  
ATOM    727  CB  LEU A  46     -53.182 -23.208  83.353  1.00  6.530          C  
ATOM    728  CG  LEU A  46     -54.242 -22.102  83.571  1.00  6.530          C  
ATOM    729  CD1 LEU A  46     -55.446 -22.722  84.271  1.00  6.530          C  
ATOM    730  CD2 LEU A  46     -53.663 -20.958  84.408  1.00  6.530          C  
ATOM    731  H   LEU A  46     -53.264 -22.710  80.834  1.00  5.600          H  
ATOM    732  HA  LEU A  46     -51.446 -21.978  82.954  1.00  5.590          H  
ATOM    733 1HB  LEU A  46     -53.682 -24.003  82.844  1.00  7.830          H  
ATOM    734 2HB  LEU A  46     -52.861 -23.570  84.329  1.00  7.830          H  
ATOM    735  HG  LEU A  46     -54.571 -21.713  82.610  1.00  7.830          H  
ATOM    736 1HD1 LEU A  46     -56.212 -21.960  84.420  1.00  7.830          H  
ATOM    737 2HD1 LEU A  46     -55.853 -23.526  83.657  1.00  7.830          H  
ATOM    738 3HD1 LEU A  46     -55.144 -23.123  85.238  1.00  7.830          H  
ATOM    739 1HD2 LEU A  46     -54.430 -20.198  84.556  1.00  7.830          H  
ATOM    740 2HD2 LEU A  46     -53.342 -21.339  85.378  1.00  7.830          H  
ATOM    741 3HD2 LEU A  46     -52.818 -20.505  83.901  1.00  7.830          H  
ATOM    742  N   TYR A  47     -49.971 -23.968  83.410  1.00  4.820          N  
ATOM    743  CA  TYR A  47     -48.927 -24.987  83.426  1.00  5.100          C  
ATOM    744  C   TYR A  47     -49.395 -26.431  83.548  1.00  5.040          C  
ATOM    745  O   TYR A  47     -48.876 -27.281  82.835  1.00  4.900          O  
ATOM    746  CB  TYR A  47     -47.899 -24.745  84.521  1.00  7.030          C  
ATOM    747  CG  TYR A  47     -46.779 -25.778  84.447  1.00  7.030          C  
ATOM    748  CD1 TYR A  47     -45.757 -25.574  83.537  1.00  7.030          C  
ATOM    749  CD2 TYR A  47     -46.779 -26.924  85.240  1.00  7.030          C  
ATOM    750  CE1 TYR A  47     -44.743 -26.482  83.416  1.00  7.030          C  
ATOM    751  CE2 TYR A  47     -45.754 -27.845  85.107  1.00  7.030          C  
ATOM    752  CZ  TYR A  47     -44.737 -27.619  84.196  1.00  7.030          C  
ATOM    753  OH  TYR A  47     -43.712 -28.528  84.050  1.00  7.030          O  
ATOM    754  H   TYR A  47     -49.925 -23.197  84.063  1.00  5.780          H  
ATOM    755  HA  TYR A  47     -48.400 -24.910  82.474  1.00  6.120          H  
ATOM    756 1HB  TYR A  47     -47.464 -23.750  84.414  1.00  8.430          H  
ATOM    757 2HB  TYR A  47     -48.368 -24.808  85.501  1.00  8.430          H  
ATOM    758  HD1 TYR A  47     -45.763 -24.687  82.912  1.00  8.430          H  
ATOM    759  HD2 TYR A  47     -47.582 -27.099  85.954  1.00  8.430          H  
ATOM    760  HE1 TYR A  47     -43.946 -26.311  82.698  1.00  8.430          H  
ATOM    761  HE2 TYR A  47     -45.747 -28.748  85.717  1.00  8.430          H  
ATOM    762  HH  TYR A  47     -43.901 -29.319  84.572  1.00  8.430          H  
ATOM    763  N   TRP A  48     -50.288 -26.760  84.489  1.00  5.410          N  
ATOM    764  CA  TRP A  48     -50.617 -28.178  84.598  1.00  5.610          C  
ATOM    765  C   TRP A  48     -51.255 -28.703  83.298  1.00  5.280          C  
ATOM    766  O   TRP A  48     -50.768 -29.703  82.763  1.00  5.020          O  
ATOM    767  CB  TRP A  48     -51.433 -28.483  85.865  1.00  7.770          C  
ATOM    768  CG  TRP A  48     -51.801 -29.928  86.032  1.00  7.770          C  
ATOM    769  CD1 TRP A  48     -51.043 -30.864  86.659  1.00  7.770          C  
ATOM    770  CD2 TRP A  48     -53.001 -30.620  85.589  1.00  7.770          C  
ATOM    771  NE1 TRP A  48     -51.679 -32.072  86.651  1.00  7.770          N  
ATOM    772  CE2 TRP A  48     -52.878 -31.942  86.003  1.00  7.770          C  
ATOM    773  CE3 TRP A  48     -54.148 -30.229  84.893  1.00  7.770          C  
ATOM    774  CZ2 TRP A  48     -53.858 -32.882  85.749  1.00  7.770          C  
ATOM    775  CZ3 TRP A  48     -55.121 -31.167  84.635  1.00  7.770          C  
ATOM    776  CH2 TRP A  48     -54.983 -32.459  85.053  1.00  7.770          C  
ATOM    777  H   TRP A  48     -50.705 -26.059  85.083  1.00  6.490          H  
ATOM    778  HA  TRP A  48     -49.681 -28.721  84.728  1.00  6.730          H  
ATOM    779 1HB  TRP A  48     -50.810 -28.234  86.723  1.00  9.330          H  
ATOM    780 2HB  TRP A  48     -52.301 -27.880  85.965  1.00  9.330          H  
ATOM    781  HD1 TRP A  48     -50.068 -30.676  87.111  1.00  9.330          H  
ATOM    782  HE1 TRP A  48     -51.322 -32.925  87.058  1.00  9.330          H  
ATOM    783  HE3 TRP A  48     -54.278 -29.219  84.562  1.00  9.330          H  
ATOM    784  HZ2 TRP A  48     -53.764 -33.918  86.073  1.00  9.330          H  
ATOM    785  HZ3 TRP A  48     -56.009 -30.851  84.090  1.00  9.330          H  
ATOM    786  HH2 TRP A  48     -55.773 -33.173  84.832  1.00  9.330          H  
ATOM    787  N   PRO A  49     -52.316 -28.082  82.718  1.00  5.460          N  
ATOM    788  CA  PRO A  49     -52.856 -28.487  81.436  1.00  5.340          C  
ATOM    789  C   PRO A  49     -51.762 -28.626  80.384  1.00  4.710          C  
ATOM    790  O   PRO A  49     -51.770 -29.605  79.646  1.00  4.640          O  
ATOM    791  CB  PRO A  49     -53.835 -27.361  81.120  1.00  8.010          C  
ATOM    792  CG  PRO A  49     -54.307 -26.909  82.471  1.00  8.010          C  
ATOM    793  CD  PRO A  49     -53.069 -26.970  83.348  1.00  8.010          C  
ATOM    794  HA  PRO A  49     -53.387 -29.444  81.564  1.00  6.410          H  
ATOM    795 1HB  PRO A  49     -53.311 -26.562  80.561  1.00  9.610          H  
ATOM    796 2HB  PRO A  49     -54.641 -27.730  80.471  1.00  9.610          H  
ATOM    797 1HG  PRO A  49     -54.751 -25.913  82.401  1.00  9.610          H  
ATOM    798 2HG  PRO A  49     -55.102 -27.578  82.829  1.00  9.610          H  
ATOM    799 1HD  PRO A  49     -52.532 -26.059  83.290  1.00  9.610          H  
ATOM    800 2HD  PRO A  49     -53.391 -27.181  84.335  1.00  9.610          H  
ATOM    801  N   TRP A  50     -50.770 -27.708  80.386  1.00  4.470          N  
ATOM    802  CA  TRP A  50     -49.649 -27.776  79.451  1.00  4.160          C  
ATOM    803  C   TRP A  50     -48.839 -29.043  79.669  1.00  3.740          C  
ATOM    804  O   TRP A  50     -48.494 -29.768  78.727  1.00  3.380          O  
ATOM    805  CB  TRP A  50     -48.732 -26.564  79.551  1.00  5.950          C  
ATOM    806  CG  TRP A  50     -47.552 -26.711  78.679  1.00  5.950          C  
ATOM    807  CD1 TRP A  50     -47.490 -26.422  77.369  1.00  5.950          C  
ATOM    808  CD2 TRP A  50     -46.241 -27.186  79.050  1.00  5.950          C  
ATOM    809  NE1 TRP A  50     -46.241 -26.674  76.883  1.00  5.950          N  
ATOM    810  CE2 TRP A  50     -45.464 -27.156  77.899  1.00  5.950          C  
ATOM    811  CE3 TRP A  50     -45.679 -27.634  80.246  1.00  5.950          C  
ATOM    812  CZ2 TRP A  50     -44.145 -27.556  77.898  1.00  5.950          C  
ATOM    813  CZ3 TRP A  50     -44.363 -28.036  80.249  1.00  5.950          C  
ATOM    814  CH2 TRP A  50     -43.612 -28.002  79.105  1.00  5.950          C  
ATOM    815  H   TRP A  50     -50.824 -26.882  80.994  1.00  5.360          H  
ATOM    816  HA  TRP A  50     -50.055 -27.787  78.443  1.00  4.990          H  
ATOM    817 1HB  TRP A  50     -49.277 -25.659  79.266  1.00  7.140          H  
ATOM    818 2HB  TRP A  50     -48.394 -26.433  80.563  1.00  7.140          H  
ATOM    819  HD1 TRP A  50     -48.314 -26.046  76.799  1.00  7.140          H  
ATOM    820  HE1 TRP A  50     -45.940 -26.519  75.907  1.00  7.140          H  
ATOM    821  HE3 TRP A  50     -46.270 -27.669  81.163  1.00  7.140          H  
ATOM    822  HZ2 TRP A  50     -43.535 -27.531  76.997  1.00  7.140          H  
ATOM    823  HZ3 TRP A  50     -43.937 -28.388  81.189  1.00  7.140          H  
ATOM    824  HH2 TRP A  50     -42.573 -28.328  79.147  1.00  7.140          H  
ATOM    825  N   ASP A  51     -48.553 -29.330  80.936  1.00  3.980          N  
ATOM    826  CA  ASP A  51     -47.768 -30.487  81.307  1.00  3.880          C  
ATOM    827  C   ASP A  51     -48.492 -31.753  80.808  1.00  3.810          C  
ATOM    828  O   ASP A  51     -47.860 -32.767  80.527  1.00  3.660          O  
ATOM    829  CB  ASP A  51     -47.513 -30.504  82.816  1.00  5.470          C  
ATOM    830  CG  ASP A  51     -46.318 -31.386  83.236  1.00  5.470          C  
ATOM    831  OD1 ASP A  51     -45.196 -31.085  82.822  1.00  5.470          O  
ATOM    832  OD2 ASP A  51     -46.513 -32.313  83.993  1.00  5.470          O  
ATOM    833  H   ASP A  51     -48.849 -28.676  81.664  1.00  4.780          H  
ATOM    834  HA  ASP A  51     -46.810 -30.415  80.815  1.00  4.660          H  
ATOM    835 1HB  ASP A  51     -47.340 -29.482  83.153  1.00  6.570          H  
ATOM    836 2HB  ASP A  51     -48.417 -30.857  83.323  1.00  6.570          H  
ATOM    837  N   LEU A  52     -49.824 -31.720  80.693  1.00  4.090          N  
ATOM    838  CA  LEU A  52     -50.493 -32.865  80.096  1.00  4.170          C  
ATOM    839  C   LEU A  52     -50.443 -32.769  78.554  1.00  3.720          C  
ATOM    840  O   LEU A  52     -50.140 -33.754  77.881  1.00  3.560          O  
ATOM    841  CB  LEU A  52     -51.944 -32.982  80.567  1.00  5.810          C  
ATOM    842  CG  LEU A  52     -52.180 -33.800  81.852  1.00  5.810          C  
ATOM    843  CD1 LEU A  52     -51.499 -33.124  83.048  1.00  5.810          C  
ATOM    844  CD2 LEU A  52     -53.665 -33.931  82.066  1.00  5.810          C  
ATOM    845  H   LEU A  52     -50.353 -30.914  81.046  1.00  4.910          H  
ATOM    846  HA  LEU A  52     -49.965 -33.767  80.397  1.00  5.000          H  
ATOM    847 1HB  LEU A  52     -52.326 -31.975  80.742  1.00  6.970          H  
ATOM    848 2HB  LEU A  52     -52.527 -33.437  79.767  1.00  6.970          H  
ATOM    849  HG  LEU A  52     -51.747 -34.788  81.742  1.00  6.970          H  
ATOM    850 1HD1 LEU A  52     -51.675 -33.715  83.940  1.00  6.970          H  
ATOM    851 2HD1 LEU A  52     -50.429 -33.052  82.890  1.00  6.970          H  
ATOM    852 3HD1 LEU A  52     -51.907 -32.122  83.186  1.00  6.970          H  
ATOM    853 1HD2 LEU A  52     -53.852 -34.517  82.965  1.00  6.970          H  
ATOM    854 2HD2 LEU A  52     -54.101 -32.938  82.180  1.00  6.970          H  
ATOM    855 3HD2 LEU A  52     -54.114 -34.431  81.207  1.00  6.970          H  
ATOM    856  N   GLU A  53     -50.602 -31.570  77.984  1.00  3.700          N  
ATOM    857  CA  GLU A  53     -50.599 -31.377  76.520  1.00  3.630          C  
ATOM    858  C   GLU A  53     -49.297 -31.847  75.863  1.00  3.230          C  
ATOM    859  O   GLU A  53     -49.309 -32.278  74.708  1.00  3.390          O  
ATOM    860  CB  GLU A  53     -50.872 -29.906  76.167  1.00  5.110          C  
ATOM    861  CG  GLU A  53     -52.318 -29.470  76.421  1.00  5.110          C  
ATOM    862  CD  GLU A  53     -52.585 -27.966  76.332  1.00  5.110          C  
ATOM    863  OE1 GLU A  53     -51.654 -27.175  76.281  1.00  5.110          O  
ATOM    864  OE2 GLU A  53     -53.749 -27.626  76.302  1.00  5.110          O  
ATOM    865  H   GLU A  53     -50.828 -30.769  78.580  1.00  4.440          H  
ATOM    866  HA  GLU A  53     -51.412 -31.975  76.103  1.00  4.360          H  
ATOM    867 1HB  GLU A  53     -50.209 -29.272  76.739  1.00  6.130          H  
ATOM    868 2HB  GLU A  53     -50.650 -29.741  75.114  1.00  6.130          H  
ATOM    869 1HG  GLU A  53     -52.940 -29.964  75.673  1.00  6.130          H  
ATOM    870 2HG  GLU A  53     -52.637 -29.837  77.386  1.00  6.130          H  
ATOM    871  N   ARG A  54     -48.180 -31.743  76.587  1.00  2.950          N  
ATOM    872  CA  ARG A  54     -46.871 -32.189  76.107  1.00  2.850          C  
ATOM    873  C   ARG A  54     -46.748 -33.749  75.999  1.00  2.730          C  
ATOM    874  O   ARG A  54     -45.772 -34.237  75.425  1.00  2.960          O  
ATOM    875  CB  ARG A  54     -45.760 -31.655  77.010  1.00  4.030          C  
ATOM    876  CG  ARG A  54     -45.683 -32.363  78.294  1.00  4.030          C  
ATOM    877  CD  ARG A  54     -44.818 -31.774  79.333  1.00  4.030          C  
ATOM    878  NE  ARG A  54     -43.422 -31.915  79.016  1.00  4.030          N  
ATOM    879  CZ  ARG A  54     -42.392 -31.559  79.805  1.00  4.030          C  
ATOM    880  NH1 ARG A  54     -42.598 -31.043  81.015  1.00  4.030          N  
ATOM    881  NH2 ARG A  54     -41.148 -31.748  79.356  1.00  4.030          N  
ATOM    882  H   ARG A  54     -48.251 -31.264  77.492  1.00  3.540          H  
ATOM    883  HA  ARG A  54     -46.720 -31.771  75.112  1.00  3.420          H  
ATOM    884 1HB  ARG A  54     -44.816 -31.697  76.506  1.00  4.840          H  
ATOM    885 2HB  ARG A  54     -45.963 -30.604  77.241  1.00  4.840          H  
ATOM    886 1HG  ARG A  54     -46.657 -32.514  78.636  1.00  4.840          H  
ATOM    887 2HG  ARG A  54     -45.224 -33.295  78.086  1.00  4.840          H  
ATOM    888 1HD  ARG A  54     -45.042 -30.721  79.411  1.00  4.840          H  
ATOM    889 2HD  ARG A  54     -45.015 -32.266  80.289  1.00  4.840          H  
ATOM    890  HE  ARG A  54     -43.196 -32.315  78.119  1.00  4.840          H  
ATOM    891 1HH1 ARG A  54     -43.560 -30.933  81.408  1.00  4.840          H  
ATOM    892 2HH1 ARG A  54     -41.813 -30.788  81.593  1.00  4.840          H  
ATOM    893 1HH2 ARG A  54     -40.990 -32.187  78.430  1.00  4.840          H  
ATOM    894 2HH2 ARG A  54     -40.355 -31.501  79.931  1.00  4.840          H  
ATOM    895  N   THR A  55     -47.653 -34.537  76.647  1.00  2.740          N  
ATOM    896  CA  THR A  55     -47.615 -36.021  76.546  1.00  2.980          C  
ATOM    897  C   THR A  55     -48.945 -36.679  76.084  1.00  3.020          C  
ATOM    898  O   THR A  55     -48.957 -37.855  75.671  1.00  3.210          O  
ATOM    899  CB  THR A  55     -47.183 -36.726  77.853  1.00  4.080          C  
ATOM    900  OG1 THR A  55     -48.099 -36.415  78.907  1.00  4.080          O  
ATOM    901  CG2 THR A  55     -45.794 -36.319  78.244  1.00  4.080          C  
ATOM    902  H   THR A  55     -48.422 -34.107  77.157  1.00  3.290          H  
ATOM    903  HA  THR A  55     -46.860 -36.272  75.802  1.00  3.580          H  
ATOM    904  HB  THR A  55     -47.201 -37.803  77.682  1.00  4.890          H  
ATOM    905  HG1 THR A  55     -47.984 -37.045  79.626  1.00  4.890          H  
ATOM    906 1HG2 THR A  55     -45.501 -36.842  79.152  1.00  4.890          H  
ATOM    907 2HG2 THR A  55     -45.098 -36.565  77.437  1.00  4.890          H  
ATOM    908 3HG2 THR A  55     -45.785 -35.284  78.422  1.00  4.890          H  
ATOM    909  N   PHE A  56     -50.056 -35.940  76.144  1.00  3.040          N  
ATOM    910  CA  PHE A  56     -51.382 -36.454  75.802  1.00  3.250          C  
ATOM    911  C   PHE A  56     -51.991 -35.825  74.543  1.00  3.240          C  
ATOM    912  O   PHE A  56     -51.681 -34.697  74.191  1.00  3.660          O  
ATOM    913  CB  PHE A  56     -52.355 -36.233  76.969  1.00  4.470          C  
ATOM    914  CG  PHE A  56     -52.086 -37.073  78.182  1.00  4.470          C  
ATOM    915  CD1 PHE A  56     -51.303 -36.605  79.213  1.00  4.470          C  
ATOM    916  CD2 PHE A  56     -52.635 -38.342  78.293  1.00  4.470          C  
ATOM    917  CE1 PHE A  56     -51.065 -37.362  80.330  1.00  4.470          C  
ATOM    918  CE2 PHE A  56     -52.400 -39.110  79.414  1.00  4.470          C  
ATOM    919  CZ  PHE A  56     -51.613 -38.615  80.436  1.00  4.470          C  
ATOM    920  H   PHE A  56     -49.990 -35.000  76.530  1.00  3.650          H  
ATOM    921  HA  PHE A  56     -51.276 -37.525  75.646  1.00  3.900          H  
ATOM    922 1HB  PHE A  56     -52.287 -35.188  77.275  1.00  5.360          H  
ATOM    923 2HB  PHE A  56     -53.377 -36.401  76.656  1.00  5.360          H  
ATOM    924  HD1 PHE A  56     -50.865 -35.629  79.135  1.00  5.360          H  
ATOM    925  HD2 PHE A  56     -53.258 -38.734  77.488  1.00  5.360          H  
ATOM    926  HE1 PHE A  56     -50.440 -36.964  81.130  1.00  5.360          H  
ATOM    927  HE2 PHE A  56     -52.837 -40.107  79.495  1.00  5.360          H  
ATOM    928  HZ  PHE A  56     -51.428 -39.220  81.322  1.00  5.360          H  
ATOM    929  N   PRO A  57     -52.905 -36.537  73.871  1.00  3.310          N  
ATOM    930  CA  PRO A  57     -53.357 -37.906  74.079  1.00  3.380          C  
ATOM    931  C   PRO A  57     -52.463 -39.007  73.514  1.00  2.860          C  
ATOM    932  O   PRO A  57     -52.597 -40.155  73.929  1.00  3.000          O  
ATOM    933  CB  PRO A  57     -54.698 -37.896  73.331  1.00  5.070          C  
ATOM    934  CG  PRO A  57     -54.500 -36.888  72.213  1.00  5.070          C  
ATOM    935  CD  PRO A  57     -53.611 -35.817  72.808  1.00  5.070          C  
ATOM    936  HA  PRO A  57     -53.543 -38.089  75.142  1.00  4.060          H  
ATOM    937 1HB  PRO A  57     -54.927 -38.909  72.957  1.00  6.080          H  
ATOM    938 2HB  PRO A  57     -55.510 -37.617  74.018  1.00  6.080          H  
ATOM    939 1HG  PRO A  57     -54.059 -37.378  71.327  1.00  6.080          H  
ATOM    940 2HG  PRO A  57     -55.474 -36.490  71.893  1.00  6.080          H  
ATOM    941 1HD  PRO A  57     -52.893 -35.439  72.064  1.00  6.080          H  
ATOM    942 2HD  PRO A  57     -54.215 -35.001  73.239  1.00  6.080          H  
ATOM    943  N   GLU A  58     -51.569 -38.686  72.566  1.00  2.720          N  
ATOM    944  CA  GLU A  58     -50.823 -39.767  71.929  1.00  2.670          C  
ATOM    945  C   GLU A  58     -49.359 -39.483  71.600  1.00  2.520          C  
ATOM    946  O   GLU A  58     -48.928 -39.713  70.464  1.00  3.120          O  
ATOM    947  CB  GLU A  58     -51.518 -40.177  70.609  1.00  3.760          C  
ATOM    948  CG  GLU A  58     -52.963 -40.709  70.732  1.00  3.760          C  
ATOM    949  CD  GLU A  58     -53.564 -41.142  69.404  1.00  3.760          C  
ATOM    950  OE1 GLU A  58     -52.909 -41.002  68.399  1.00  3.760          O  
ATOM    951  OE2 GLU A  58     -54.681 -41.608  69.403  1.00  3.760          O  
ATOM    952  H   GLU A  58     -51.441 -37.739  72.234  1.00  3.260          H  
ATOM    953  HA  GLU A  58     -50.835 -40.621  72.605  1.00  3.200          H  
ATOM    954 1HB  GLU A  58     -51.542 -39.320  69.935  1.00  4.510          H  
ATOM    955 2HB  GLU A  58     -50.932 -40.956  70.122  1.00  4.510          H  
ATOM    956 1HG  GLU A  58     -52.975 -41.552  71.421  1.00  4.510          H  
ATOM    957 2HG  GLU A  58     -53.591 -39.933  71.142  1.00  4.510          H  
ATOM    958  N   TYR A  59     -48.543 -39.073  72.560  1.00  2.200          N  
ATOM    959  CA  TYR A  59     -47.141 -38.862  72.199  1.00  2.230          C  
ATOM    960  C   TYR A  59     -46.383 -40.178  72.276  1.00  2.190          C  
ATOM    961  O   TYR A  59     -45.717 -40.489  73.264  1.00  2.230          O  
ATOM    962  CB  TYR A  59     -46.496 -37.800  73.057  1.00  3.110          C  
ATOM    963  CG  TYR A  59     -46.908 -36.381  72.764  1.00  3.110          C  
ATOM    964  CD1 TYR A  59     -48.144 -35.939  73.106  1.00  3.110          C  
ATOM    965  CD2 TYR A  59     -45.985 -35.499  72.228  1.00  3.110          C  
ATOM    966  CE1 TYR A  59     -48.469 -34.648  72.965  1.00  3.110          C  
ATOM    967  CE2 TYR A  59     -46.312 -34.173  72.076  1.00  3.110          C  
ATOM    968  CZ  TYR A  59     -47.558 -33.752  72.472  1.00  3.110          C  
ATOM    969  OH  TYR A  59     -47.923 -32.441  72.406  1.00  3.110          O  
ATOM    970  H   TYR A  59     -48.863 -38.881  73.515  1.00  2.640          H  
ATOM    971  HA  TYR A  59     -47.092 -38.520  71.165  1.00  2.680          H  
ATOM    972 1HB  TYR A  59     -46.728 -38.005  74.099  1.00  3.730          H  
ATOM    973 2HB  TYR A  59     -45.420 -37.856  72.959  1.00  3.730          H  
ATOM    974  HD1 TYR A  59     -48.869 -36.614  73.511  1.00  3.730          H  
ATOM    975  HD2 TYR A  59     -44.998 -35.851  71.963  1.00  3.730          H  
ATOM    976  HE1 TYR A  59     -49.455 -34.310  73.269  1.00  3.730          H  
ATOM    977  HE2 TYR A  59     -45.581 -33.464  71.684  1.00  3.730          H  
ATOM    978  HH  TYR A  59     -48.616 -32.299  73.100  1.00  3.730          H  
ATOM    979  N   GLY A  60     -46.528 -40.959  71.221  1.00  2.300          N  
ATOM    980  CA  GLY A  60     -45.952 -42.292  71.135  1.00  2.340          C  
ATOM    981  C   GLY A  60     -44.523 -42.221  70.636  1.00  2.130          C  
ATOM    982  O   GLY A  60     -43.907 -41.163  70.651  1.00  2.200          O  
ATOM    983  H   GLY A  60     -47.129 -40.596  70.479  1.00  2.760          H  
ATOM    984 1HA  GLY A  60     -45.979 -42.773  72.113  1.00  2.810          H  
ATOM    985 2HA  GLY A  60     -46.548 -42.903  70.457  1.00  2.810          H  
ATOM    986  N   GLU A  61     -43.985 -43.344  70.195  1.00  2.170          N  
ATOM    987  CA  GLU A  61     -42.601 -43.397  69.743  1.00  1.910          C  
ATOM    988  C   GLU A  61     -42.349 -42.447  68.578  1.00  1.520          C  
ATOM    989  O   GLU A  61     -43.198 -42.282  67.698  1.00  1.440          O  
ATOM    990  CB  GLU A  61     -42.246 -44.833  69.349  1.00  2.780          C  
ATOM    991  CG  GLU A  61     -42.264 -45.830  70.522  1.00  2.780          C  
ATOM    992  CD  GLU A  61     -43.635 -46.413  70.811  1.00  2.780          C  
ATOM    993  OE1 GLU A  61     -44.602 -45.900  70.283  1.00  2.780          O  
ATOM    994  OE2 GLU A  61     -43.712 -47.362  71.549  1.00  2.780          O  
ATOM    995  H   GLU A  61     -44.539 -44.205  70.187  1.00  2.600          H  
ATOM    996  HA  GLU A  61     -41.954 -43.094  70.563  1.00  2.290          H  
ATOM    997 1HB  GLU A  61     -42.944 -45.186  68.591  1.00  3.330          H  
ATOM    998 2HB  GLU A  61     -41.248 -44.850  68.907  1.00  3.330          H  
ATOM    999 1HG  GLU A  61     -41.573 -46.645  70.305  1.00  3.330          H  
ATOM   1000 2HG  GLU A  61     -41.906 -45.319  71.409  1.00  3.330          H  
ATOM   1001  N   PHE A  62     -41.171 -41.831  68.569  1.00  1.450          N  
ATOM   1002  CA  PHE A  62     -40.755 -40.925  67.511  1.00  1.350          C  
ATOM   1003  C   PHE A  62     -40.672 -41.693  66.199  1.00  1.310          C  
ATOM   1004  O   PHE A  62     -40.196 -42.833  66.170  1.00  1.450          O  
ATOM   1005  CB  PHE A  62     -39.419 -40.328  67.896  1.00  1.930          C  
ATOM   1006  CG  PHE A  62     -38.908 -39.216  67.097  1.00  1.930          C  
ATOM   1007  CD1 PHE A  62     -39.527 -37.975  67.157  1.00  1.930          C  
ATOM   1008  CD2 PHE A  62     -37.771 -39.351  66.355  1.00  1.930          C  
ATOM   1009  CE1 PHE A  62     -39.028 -36.913  66.467  1.00  1.930          C  
ATOM   1010  CE2 PHE A  62     -37.260 -38.286  65.677  1.00  1.930          C  
ATOM   1011  CZ  PHE A  62     -37.892 -37.066  65.726  1.00  1.930          C  
ATOM   1012  H   PHE A  62     -40.503 -41.990  69.330  1.00  1.740          H  
ATOM   1013  HA  PHE A  62     -41.499 -40.135  67.414  1.00  1.620          H  
ATOM   1014 1HB  PHE A  62     -39.462 -40.018  68.899  1.00  2.320          H  
ATOM   1015 2HB  PHE A  62     -38.680 -41.122  67.861  1.00  2.320          H  
ATOM   1016  HD1 PHE A  62     -40.421 -37.848  67.762  1.00  2.320          H  
ATOM   1017  HD2 PHE A  62     -37.268 -40.310  66.326  1.00  2.320          H  
ATOM   1018  HE1 PHE A  62     -39.526 -35.945  66.520  1.00  2.320          H  
ATOM   1019  HE2 PHE A  62     -36.345 -38.401  65.104  1.00  2.320          H  
ATOM   1020  HZ  PHE A  62     -37.481 -36.221  65.188  1.00  2.320          H  
ATOM   1021  N   LYS A  63     -41.125 -41.092  65.097  1.00  1.510          N  
ATOM   1022  CA  LYS A  63     -41.110 -41.777  63.805  1.00  1.640          C  
ATOM   1023  C   LYS A  63     -39.725 -41.887  63.179  1.00  1.510          C  
ATOM   1024  O   LYS A  63     -39.460 -41.333  62.108  1.00  1.480          O  
ATOM   1025  CB  LYS A  63     -42.032 -41.071  62.811  1.00  2.240          C  
ATOM   1026  CG  LYS A  63     -43.511 -41.101  63.163  1.00  2.240          C  
ATOM   1027  CD  LYS A  63     -44.334 -40.382  62.091  1.00  2.240          C  
ATOM   1028  CE  LYS A  63     -45.828 -40.399  62.413  1.00  2.240          C  
ATOM   1029  NZ  LYS A  63     -46.628 -39.677  61.378  1.00  2.240          N  
ATOM   1030  H   LYS A  63     -41.506 -40.158  65.157  1.00  1.810          H  
ATOM   1031  HA  LYS A  63     -41.480 -42.791  63.962  1.00  1.970          H  
ATOM   1032 1HB  LYS A  63     -41.722 -40.031  62.699  1.00  2.690          H  
ATOM   1033 2HB  LYS A  63     -41.930 -41.546  61.841  1.00  2.690          H  
ATOM   1034 1HG  LYS A  63     -43.844 -42.137  63.242  1.00  2.690          H  
ATOM   1035 2HG  LYS A  63     -43.667 -40.617  64.126  1.00  2.690          H  
ATOM   1036 1HD  LYS A  63     -43.998 -39.347  62.013  1.00  2.690          H  
ATOM   1037 2HD  LYS A  63     -44.173 -40.868  61.127  1.00  2.690          H  
ATOM   1038 1HE  LYS A  63     -46.169 -41.431  62.466  1.00  2.690          H  
ATOM   1039 2HE  LYS A  63     -45.990 -39.922  63.379  1.00  2.690          H  
ATOM   1040 1HZ  LYS A  63     -47.608 -39.710  61.625  1.00  2.690          H  
ATOM   1041 2HZ  LYS A  63     -46.327 -38.713  61.327  1.00  2.690          H  
ATOM   1042 3HZ  LYS A  63     -46.495 -40.117  60.478  1.00  2.690          H  
ATOM   1043  N   VAL A  64     -38.893 -42.715  63.791  1.00  1.540          N  
ATOM   1044  CA  VAL A  64     -37.519 -42.914  63.355  1.00  1.540          C  
ATOM   1045  C   VAL A  64     -37.493 -43.494  61.942  1.00  1.490          C  
ATOM   1046  O   VAL A  64     -36.601 -43.173  61.152  1.00  1.450          O  
ATOM   1047  CB  VAL A  64     -36.774 -43.816  64.371  1.00  2.160          C  
ATOM   1048  CG1 VAL A  64     -36.707 -43.110  65.728  1.00  2.160          C  
ATOM   1049  CG2 VAL A  64     -37.502 -45.168  64.543  1.00  2.160          C  
ATOM   1050  H   VAL A  64     -39.248 -43.131  64.650  1.00  1.850          H  
ATOM   1051  HA  VAL A  64     -37.019 -41.945  63.340  1.00  1.850          H  
ATOM   1052  HB  VAL A  64     -35.752 -43.979  64.035  1.00  2.590          H  
ATOM   1053 1HG1 VAL A  64     -36.170 -43.743  66.433  1.00  2.590          H  
ATOM   1054 2HG1 VAL A  64     -36.176 -42.171  65.604  1.00  2.590          H  
ATOM   1055 3HG1 VAL A  64     -37.701 -42.920  66.106  1.00  2.590          H  
ATOM   1056 1HG2 VAL A  64     -36.957 -45.768  65.271  1.00  2.590          H  
ATOM   1057 2HG2 VAL A  64     -38.517 -45.006  64.902  1.00  2.590          H  
ATOM   1058 3HG2 VAL A  64     -37.536 -45.710  63.609  1.00  2.590          H  
ATOM   1059  N   ALA A  65     -38.501 -44.319  61.621  1.00  1.520          N  
ATOM   1060  CA  ALA A  65     -38.663 -44.905  60.304  1.00  1.520          C  
ATOM   1061  C   ALA A  65     -38.884 -43.843  59.228  1.00  1.430          C  
ATOM   1062  O   ALA A  65     -38.431 -44.012  58.095  1.00  1.400          O  
ATOM   1063  CB  ALA A  65     -39.825 -45.869  60.296  1.00  2.130          C  
ATOM   1064  H   ALA A  65     -39.174 -44.557  62.338  1.00  1.820          H  
ATOM   1065  HA  ALA A  65     -37.756 -45.455  60.069  1.00  1.820          H  
ATOM   1066 1HB  ALA A  65     -39.911 -46.321  59.307  1.00  2.550          H  
ATOM   1067 2HB  ALA A  65     -39.658 -46.647  61.038  1.00  2.550          H  
ATOM   1068 3HB  ALA A  65     -40.742 -45.332  60.529  1.00  2.550          H  
ATOM   1069  N   GLU A  66     -39.605 -42.760  59.560  1.00  1.420          N  
ATOM   1070  CA  GLU A  66     -39.899 -41.739  58.572  1.00  1.400          C  
ATOM   1071  C   GLU A  66     -38.640 -40.950  58.320  1.00  1.330          C  
ATOM   1072  O   GLU A  66     -38.333 -40.572  57.186  1.00  1.290          O  
ATOM   1073  CB  GLU A  66     -41.015 -40.807  59.051  1.00  1.970          C  
ATOM   1074  CG  GLU A  66     -41.479 -39.774  58.018  1.00  1.970          C  
ATOM   1075  CD  GLU A  66     -42.147 -40.400  56.814  1.00  1.970          C  
ATOM   1076  OE1 GLU A  66     -42.621 -41.506  56.932  1.00  1.970          O  
ATOM   1077  OE2 GLU A  66     -42.180 -39.774  55.783  1.00  1.970          O  
ATOM   1078  H   GLU A  66     -39.924 -42.601  60.513  1.00  1.700          H  
ATOM   1079  HA  GLU A  66     -40.209 -42.219  57.643  1.00  1.680          H  
ATOM   1080 1HB  GLU A  66     -41.880 -41.400  59.345  1.00  2.360          H  
ATOM   1081 2HB  GLU A  66     -40.675 -40.263  59.934  1.00  2.360          H  
ATOM   1082 1HG  GLU A  66     -42.182 -39.097  58.499  1.00  2.360          H  
ATOM   1083 2HG  GLU A  66     -40.622 -39.186  57.689  1.00  2.360          H  
ATOM   1084  N   ASN A  67     -37.902 -40.697  59.392  1.00  1.350          N  
ATOM   1085  CA  ASN A  67     -36.697 -39.912  59.276  1.00  1.330          C  
ATOM   1086  C   ASN A  67     -35.663 -40.618  58.415  1.00  1.220          C  
ATOM   1087  O   ASN A  67     -35.055 -39.994  57.534  1.00  1.190          O  
ATOM   1088  CB  ASN A  67     -36.191 -39.636  60.657  1.00  1.870          C  
ATOM   1089  CG  ASN A  67     -37.074 -38.676  61.319  1.00  1.870          C  
ATOM   1090  OD1 ASN A  67     -37.677 -37.814  60.680  1.00  1.870          O  
ATOM   1091  ND2 ASN A  67     -37.208 -38.818  62.583  1.00  1.870          N  
ATOM   1092  H   ASN A  67     -38.239 -41.017  60.306  1.00  1.620          H  
ATOM   1093  HA  ASN A  67     -36.949 -38.976  58.786  1.00  1.600          H  
ATOM   1094 1HB  ASN A  67     -36.168 -40.557  61.235  1.00  2.240          H  
ATOM   1095 2HB  ASN A  67     -35.183 -39.239  60.616  1.00  2.240          H  
ATOM   1096 1HD2 ASN A  67     -37.823 -38.208  63.091  1.00  2.240          H  
ATOM   1097 2HD2 ASN A  67     -36.711 -39.541  63.061  1.00  2.240          H  
ATOM   1098  N   VAL A  68     -35.522 -41.934  58.593  1.00  1.210          N  
ATOM   1099  CA  VAL A  68     -34.585 -42.650  57.753  1.00  1.160          C  
ATOM   1100  C   VAL A  68     -35.113 -42.766  56.331  1.00  1.110          C  
ATOM   1101  O   VAL A  68     -34.329 -42.626  55.397  1.00  1.100          O  
ATOM   1102  CB  VAL A  68     -34.175 -43.999  58.359  1.00  1.640          C  
ATOM   1103  CG1 VAL A  68     -35.284 -44.934  58.382  1.00  1.640          C  
ATOM   1104  CG2 VAL A  68     -33.032 -44.594  57.529  1.00  1.640          C  
ATOM   1105  H   VAL A  68     -36.025 -42.403  59.355  1.00  1.450          H  
ATOM   1106  HA  VAL A  68     -33.670 -42.062  57.712  1.00  1.390          H  
ATOM   1107  HB  VAL A  68     -33.863 -43.831  59.379  1.00  1.970          H  
ATOM   1108 1HG1 VAL A  68     -34.970 -45.864  58.828  1.00  1.970          H  
ATOM   1109 2HG1 VAL A  68     -36.069 -44.509  58.959  1.00  1.970          H  
ATOM   1110 3HG1 VAL A  68     -35.623 -45.119  57.393  1.00  1.970          H  
ATOM   1111 1HG2 VAL A  68     -32.717 -45.537  57.954  1.00  1.970          H  
ATOM   1112 2HG2 VAL A  68     -33.370 -44.764  56.511  1.00  1.970          H  
ATOM   1113 3HG2 VAL A  68     -32.189 -43.903  57.520  1.00  1.970          H  
ATOM   1114  N   LEU A  69     -36.425 -42.960  56.131  1.00  1.100          N  
ATOM   1115  CA  LEU A  69     -36.937 -43.021  54.774  1.00  1.100          C  
ATOM   1116  C   LEU A  69     -36.598 -41.747  54.031  1.00  1.020          C  
ATOM   1117  O   LEU A  69     -36.180 -41.801  52.871  1.00  0.960          O  
ATOM   1118  CB  LEU A  69     -38.457 -43.220  54.767  1.00  1.540          C  
ATOM   1119  CG  LEU A  69     -39.160 -43.251  53.373  1.00  1.540          C  
ATOM   1120  CD1 LEU A  69     -38.615 -44.392  52.492  1.00  1.540          C  
ATOM   1121  CD2 LEU A  69     -40.662 -43.413  53.610  1.00  1.540          C  
ATOM   1122  H   LEU A  69     -37.072 -43.115  56.912  1.00  1.320          H  
ATOM   1123  HA  LEU A  69     -36.454 -43.854  54.273  1.00  1.320          H  
ATOM   1124 1HB  LEU A  69     -38.703 -44.127  55.305  1.00  1.850          H  
ATOM   1125 2HB  LEU A  69     -38.899 -42.389  55.320  1.00  1.850          H  
ATOM   1126  HG  LEU A  69     -38.976 -42.311  52.853  1.00  1.850          H  
ATOM   1127 1HD1 LEU A  69     -39.131 -44.375  51.531  1.00  1.850          H  
ATOM   1128 2HD1 LEU A  69     -37.546 -44.260  52.314  1.00  1.850          H  
ATOM   1129 3HD1 LEU A  69     -38.790 -45.345  52.971  1.00  1.850          H  
ATOM   1130 1HD2 LEU A  69     -41.190 -43.416  52.656  1.00  1.850          H  
ATOM   1131 2HD2 LEU A  69     -40.851 -44.351  54.133  1.00  1.850          H  
ATOM   1132 3HD2 LEU A  69     -41.025 -42.577  54.224  1.00  1.850          H  
ATOM   1133  N   HIS A  70     -36.770 -40.603  54.698  1.00  1.060          N  
ATOM   1134  CA  HIS A  70     -36.456 -39.318  54.115  1.00  1.020          C  
ATOM   1135  C   HIS A  70     -34.979 -39.265  53.711  1.00  0.930          C  
ATOM   1136  O   HIS A  70     -34.666 -38.889  52.580  1.00  0.890          O  
ATOM   1137  CB  HIS A  70     -36.780 -38.186  55.094  1.00  1.440          C  
ATOM   1138  CG  HIS A  70     -36.501 -36.846  54.538  1.00  1.440          C  
ATOM   1139  ND1 HIS A  70     -37.342 -36.219  53.647  1.00  1.440          N  
ATOM   1140  CD2 HIS A  70     -35.452 -36.031  54.710  1.00  1.440          C  
ATOM   1141  CE1 HIS A  70     -36.815 -35.067  53.292  1.00  1.440          C  
ATOM   1142  NE2 HIS A  70     -35.641 -34.934  53.901  1.00  1.440          N  
ATOM   1143  H   HIS A  70     -37.171 -40.633  55.642  1.00  1.270          H  
ATOM   1144  HA  HIS A  70     -37.051 -39.168  53.218  1.00  1.220          H  
ATOM   1145 1HB  HIS A  70     -37.831 -38.242  55.385  1.00  1.730          H  
ATOM   1146 2HB  HIS A  70     -36.191 -38.316  55.990  1.00  1.730          H  
ATOM   1147  HD1 HIS A  70     -38.281 -36.484  53.432  1.00  1.730          H  
ATOM   1148  HD2 HIS A  70     -34.546 -36.128  55.303  1.00  1.730          H  
ATOM   1149  HE1 HIS A  70     -37.332 -34.416  52.587  1.00  1.730          H  
ATOM   1150  N   LEU A  71     -34.066 -39.651  54.618  1.00  0.950          N  
ATOM   1151  CA  LEU A  71     -32.639 -39.599  54.300  1.00  0.940          C  
ATOM   1152  C   LEU A  71     -32.293 -40.527  53.123  1.00  0.900          C  
ATOM   1153  O   LEU A  71     -31.449 -40.175  52.281  1.00  0.910          O  
ATOM   1154  CB  LEU A  71     -31.810 -39.974  55.540  1.00  1.320          C  
ATOM   1155  CG  LEU A  71     -31.858 -38.956  56.752  1.00  1.320          C  
ATOM   1156  CD1 LEU A  71     -31.127 -39.573  57.954  1.00  1.320          C  
ATOM   1157  CD2 LEU A  71     -31.220 -37.604  56.374  1.00  1.320          C  
ATOM   1158  H   LEU A  71     -34.379 -39.942  55.551  1.00  1.140          H  
ATOM   1159  HA  LEU A  71     -32.399 -38.590  53.997  1.00  1.130          H  
ATOM   1160 1HB  LEU A  71     -32.170 -40.938  55.904  1.00  1.580          H  
ATOM   1161 2HB  LEU A  71     -30.771 -40.090  55.240  1.00  1.580          H  
ATOM   1162  HG  LEU A  71     -32.890 -38.793  57.033  1.00  1.580          H  
ATOM   1163 1HD1 LEU A  71     -31.174 -38.894  58.806  1.00  1.580          H  
ATOM   1164 2HD1 LEU A  71     -31.602 -40.518  58.223  1.00  1.580          H  
ATOM   1165 3HD1 LEU A  71     -30.086 -39.752  57.694  1.00  1.580          H  
ATOM   1166 1HD2 LEU A  71     -31.266 -36.925  57.227  1.00  1.580          H  
ATOM   1167 2HD2 LEU A  71     -30.183 -37.773  56.101  1.00  1.580          H  
ATOM   1168 3HD2 LEU A  71     -31.745 -37.151  55.541  1.00  1.580          H  
ATOM   1169  N   VAL A  72     -32.945 -41.691  53.050  1.00  0.900          N  
ATOM   1170  CA  VAL A  72     -32.737 -42.622  51.947  1.00  0.920          C  
ATOM   1171  C   VAL A  72     -33.194 -41.988  50.634  1.00  0.930          C  
ATOM   1172  O   VAL A  72     -32.494 -42.065  49.613  1.00  0.990          O  
ATOM   1173  CB  VAL A  72     -33.473 -43.964  52.203  1.00  1.280          C  
ATOM   1174  CG1 VAL A  72     -33.444 -44.866  50.965  1.00  1.280          C  
ATOM   1175  CG2 VAL A  72     -32.798 -44.690  53.369  1.00  1.280          C  
ATOM   1176  H   VAL A  72     -33.583 -41.938  53.815  1.00  1.080          H  
ATOM   1177  HA  VAL A  72     -31.675 -42.821  51.874  1.00  1.100          H  
ATOM   1178  HB  VAL A  72     -34.515 -43.758  52.448  1.00  1.540          H  
ATOM   1179 1HG1 VAL A  72     -33.969 -45.787  51.187  1.00  1.540          H  
ATOM   1180 2HG1 VAL A  72     -33.936 -44.371  50.131  1.00  1.540          H  
ATOM   1181 3HG1 VAL A  72     -32.423 -45.095  50.694  1.00  1.540          H  
ATOM   1182 1HG2 VAL A  72     -33.304 -45.623  53.566  1.00  1.540          H  
ATOM   1183 2HG2 VAL A  72     -31.776 -44.886  53.123  1.00  1.540          H  
ATOM   1184 3HG2 VAL A  72     -32.825 -44.075  54.250  1.00  1.540          H  
ATOM   1185  N   ASN A  73     -34.379 -41.366  50.657  1.00  0.920          N  
ATOM   1186  CA  ASN A  73     -34.906 -40.701  49.484  1.00  1.000          C  
ATOM   1187  C   ASN A  73     -34.006 -39.544  49.043  1.00  0.970          C  
ATOM   1188  O   ASN A  73     -33.873 -39.303  47.839  1.00  1.020          O  
ATOM   1189  CB  ASN A  73     -36.315 -40.200  49.736  1.00  1.370          C  
ATOM   1190  CG  ASN A  73     -37.355 -41.299  49.771  1.00  1.370          C  
ATOM   1191  OD1 ASN A  73     -37.138 -42.427  49.311  1.00  1.370          O  
ATOM   1192  ND2 ASN A  73     -38.510 -40.969  50.286  1.00  1.370          N  
ATOM   1193  H   ASN A  73     -34.940 -41.391  51.515  1.00  1.100          H  
ATOM   1194  HA  ASN A  73     -34.934 -41.420  48.666  1.00  1.200          H  
ATOM   1195 1HB  ASN A  73     -36.336 -39.676  50.692  1.00  1.640          H  
ATOM   1196 2HB  ASN A  73     -36.588 -39.481  48.966  1.00  1.640          H  
ATOM   1197 1HD2 ASN A  73     -39.256 -41.633  50.304  1.00  1.640          H  
ATOM   1198 2HD2 ASN A  73     -38.656 -40.047  50.638  1.00  1.640          H  
ATOM   1199  N   ASN A  74     -33.375 -38.850  50.003  1.00  0.920          N  
ATOM   1200  CA  ASN A  74     -32.481 -37.737  49.684  1.00  0.920          C  
ATOM   1201  C   ASN A  74     -31.241 -38.218  48.955  1.00  0.860          C  
ATOM   1202  O   ASN A  74     -30.811 -37.585  47.986  1.00  0.890          O  
ATOM   1203  CB  ASN A  74     -32.082 -36.997  50.934  1.00  1.290          C  
ATOM   1204  CG  ASN A  74     -33.196 -36.220  51.478  1.00  1.290          C  
ATOM   1205  OD1 ASN A  74     -34.167 -35.893  50.774  1.00  1.290          O  
ATOM   1206  ND2 ASN A  74     -33.103 -35.896  52.715  1.00  1.290          N  
ATOM   1207  H   ASN A  74     -33.602 -39.067  50.978  1.00  1.100          H  
ATOM   1208  HA  ASN A  74     -33.005 -37.052  49.020  1.00  1.100          H  
ATOM   1209 1HB  ASN A  74     -31.749 -37.704  51.687  1.00  1.550          H  
ATOM   1210 2HB  ASN A  74     -31.247 -36.328  50.719  1.00  1.550          H  
ATOM   1211 1HD2 ASN A  74     -33.865 -35.375  53.138  1.00  1.550          H  
ATOM   1212 2HD2 ASN A  74     -32.309 -36.170  53.252  1.00  1.550          H  
ATOM   1213  N   GLN A  75     -30.687 -39.363  49.378  1.00  0.820          N  
ATOM   1214  CA  GLN A  75     -29.521 -39.892  48.682  1.00  0.820          C  
ATOM   1215  C   GLN A  75     -29.916 -40.209  47.252  1.00  0.830          C  
ATOM   1216  O   GLN A  75     -29.179 -39.885  46.312  1.00  0.840          O  
ATOM   1217  CB  GLN A  75     -28.999 -41.143  49.384  1.00  1.150          C  
ATOM   1218  CG  GLN A  75     -28.353 -40.890  50.722  1.00  1.150          C  
ATOM   1219  CD  GLN A  75     -27.033 -40.182  50.568  1.00  1.150          C  
ATOM   1220  OE1 GLN A  75     -26.128 -40.678  49.888  1.00  1.150          O  
ATOM   1221  NE2 GLN A  75     -26.913 -39.015  51.174  1.00  1.150          N  
ATOM   1222  H   GLN A  75     -31.050 -39.809  50.230  1.00  0.980          H  
ATOM   1223  HA  GLN A  75     -28.741 -39.132  48.661  1.00  0.980          H  
ATOM   1224 1HB  GLN A  75     -29.814 -41.857  49.520  1.00  1.380          H  
ATOM   1225 2HB  GLN A  75     -28.269 -41.593  48.760  1.00  1.380          H  
ATOM   1226 1HG  GLN A  75     -29.014 -40.262  51.316  1.00  1.380          H  
ATOM   1227 2HG  GLN A  75     -28.187 -41.842  51.224  1.00  1.380          H  
ATOM   1228 1HE2 GLN A  75     -26.060 -38.499  51.097  1.00  1.380          H  
ATOM   1229 2HE2 GLN A  75     -27.687 -38.647  51.693  1.00  1.380          H  
ATOM   1230  N   GLY A  76     -31.136 -40.733  47.100  1.00  0.870          N  
ATOM   1231  CA  GLY A  76     -31.714 -41.052  45.817  1.00  0.960          C  
ATOM   1232  C   GLY A  76     -31.850 -39.815  44.937  1.00  0.960          C  
ATOM   1233  O   GLY A  76     -31.395 -39.784  43.785  1.00  1.040          O  
ATOM   1234  H   GLY A  76     -31.666 -40.978  47.944  1.00  1.040          H  
ATOM   1235 1HA  GLY A  76     -31.079 -41.769  45.323  1.00  1.150          H  
ATOM   1236 2HA  GLY A  76     -32.693 -41.509  45.971  1.00  1.150          H  
ATOM   1237  N   MET A  77     -32.414 -38.735  45.486  1.00  0.940          N  
ATOM   1238  CA  MET A  77     -32.560 -37.525  44.692  1.00  0.960          C  
ATOM   1239  C   MET A  77     -31.234 -37.112  44.087  1.00  0.930          C  
ATOM   1240  O   MET A  77     -31.177 -36.796  42.899  1.00  1.030          O  
ATOM   1241  CB  MET A  77     -33.124 -36.369  45.523  1.00  1.340          C  
ATOM   1242  CG  MET A  77     -33.252 -35.055  44.730  1.00  1.340          C  
ATOM   1243  SD  MET A  77     -34.412 -35.103  43.372  1.00  1.340          S  
ATOM   1244  CE  MET A  77     -35.900 -34.582  44.165  1.00  1.340          C  
ATOM   1245  H   MET A  77     -32.792 -38.794  46.435  1.00  1.130          H  
ATOM   1246  HA  MET A  77     -33.248 -37.735  43.876  1.00  1.150          H  
ATOM   1247 1HB  MET A  77     -34.095 -36.650  45.925  1.00  1.600          H  
ATOM   1248 2HB  MET A  77     -32.462 -36.186  46.373  1.00  1.600          H  
ATOM   1249 1HG  MET A  77     -33.560 -34.260  45.407  1.00  1.600          H  
ATOM   1250 2HG  MET A  77     -32.303 -34.790  44.340  1.00  1.600          H  
ATOM   1251 1HE  MET A  77     -36.697 -34.565  43.432  1.00  1.600          H  
ATOM   1252 2HE  MET A  77     -36.157 -35.272  44.968  1.00  1.600          H  
ATOM   1253 3HE  MET A  77     -35.759 -33.579  44.576  1.00  1.600          H  
ATOM   1254  N   ILE A  78     -30.153 -37.157  44.858  1.00  0.890          N  
ATOM   1255  CA  ILE A  78     -28.876 -36.766  44.279  1.00  0.960          C  
ATOM   1256  C   ILE A  78     -28.438 -37.780  43.210  1.00  1.010          C  
ATOM   1257  O   ILE A  78     -28.101 -37.405  42.085  1.00  1.120          O  
ATOM   1258  CB  ILE A  78     -27.778 -36.598  45.366  1.00  1.320          C  
ATOM   1259  CG1 ILE A  78     -27.908 -35.212  46.111  1.00  1.320          C  
ATOM   1260  CG2 ILE A  78     -26.378 -36.630  44.707  1.00  1.320          C  
ATOM   1261  CD1 ILE A  78     -29.307 -34.851  46.665  1.00  1.320          C  
ATOM   1262  H   ILE A  78     -30.250 -37.407  45.853  1.00  1.070          H  
ATOM   1263  HA  ILE A  78     -28.991 -35.813  43.786  1.00  1.150          H  
ATOM   1264  HB  ILE A  78     -27.867 -37.404  46.106  1.00  1.580          H  
ATOM   1265 1HG1 ILE A  78     -27.215 -35.213  46.951  1.00  1.580          H  
ATOM   1266 2HG1 ILE A  78     -27.595 -34.442  45.421  1.00  1.580          H  
ATOM   1267 1HG2 ILE A  78     -25.617 -36.503  45.474  1.00  1.580          H  
ATOM   1268 2HG2 ILE A  78     -26.199 -37.574  44.193  1.00  1.580          H  
ATOM   1269 3HG2 ILE A  78     -26.312 -35.813  43.994  1.00  1.580          H  
ATOM   1270 1HD1 ILE A  78     -29.271 -33.885  47.148  1.00  1.580          H  
ATOM   1271 2HD1 ILE A  78     -30.038 -34.797  45.873  1.00  1.580          H  
ATOM   1272 3HD1 ILE A  78     -29.611 -35.592  47.387  1.00  1.580          H  
ATOM   1273  N   TRP A  79     -28.534 -39.076  43.506  1.00  1.020          N  
ATOM   1274  CA  TRP A  79     -28.081 -40.099  42.565  1.00  1.200          C  
ATOM   1275  C   TRP A  79     -28.710 -39.945  41.171  1.00  1.180          C  
ATOM   1276  O   TRP A  79     -28.006 -40.082  40.168  1.00  1.290          O  
ATOM   1277  CB  TRP A  79     -28.388 -41.488  43.138  1.00  1.610          C  
ATOM   1278  CG  TRP A  79     -27.549 -41.851  44.366  1.00  1.610          C  
ATOM   1279  CD1 TRP A  79     -26.312 -41.363  44.695  1.00  1.610          C  
ATOM   1280  CD2 TRP A  79     -27.907 -42.756  45.445  1.00  1.610          C  
ATOM   1281  NE1 TRP A  79     -25.890 -41.903  45.879  1.00  1.610          N  
ATOM   1282  CE2 TRP A  79     -26.849 -42.751  46.350  1.00  1.610          C  
ATOM   1283  CE3 TRP A  79     -29.017 -43.552  45.714  1.00  1.610          C  
ATOM   1284  CZ2 TRP A  79     -26.864 -43.523  47.496  1.00  1.610          C  
ATOM   1285  CZ3 TRP A  79     -29.026 -44.314  46.867  1.00  1.610          C  
ATOM   1286  CH2 TRP A  79     -27.981 -44.304  47.724  1.00  1.610          C  
ATOM   1287  H   TRP A  79     -28.875 -39.354  44.435  1.00  1.220          H  
ATOM   1288  HA  TRP A  79     -27.007 -39.997  42.442  1.00  1.440          H  
ATOM   1289 1HB  TRP A  79     -29.434 -41.534  43.419  1.00  1.930          H  
ATOM   1290 2HB  TRP A  79     -28.223 -42.240  42.372  1.00  1.930          H  
ATOM   1291  HD1 TRP A  79     -25.736 -40.650  44.113  1.00  1.930          H  
ATOM   1292  HE1 TRP A  79     -25.012 -41.704  46.340  1.00  1.930          H  
ATOM   1293  HE3 TRP A  79     -29.846 -43.586  45.031  1.00  1.930          H  
ATOM   1294  HZ2 TRP A  79     -26.035 -43.527  48.201  1.00  1.930          H  
ATOM   1295  HZ3 TRP A  79     -29.882 -44.932  47.074  1.00  1.930          H  
ATOM   1296  HH2 TRP A  79     -28.024 -44.928  48.608  1.00  1.930          H  
ATOM   1297  N   LEU A  80     -30.013 -39.638  41.108  1.00  1.080          N  
ATOM   1298  CA  LEU A  80     -30.683 -39.456  39.814  1.00  1.110          C  
ATOM   1299  C   LEU A  80     -30.840 -38.004  39.337  1.00  1.090          C  
ATOM   1300  O   LEU A  80     -30.668 -37.716  38.157  1.00  1.250          O  
ATOM   1301  CB  LEU A  80     -32.086 -40.091  39.826  1.00  1.540          C  
ATOM   1302  CG  LEU A  80     -32.975 -39.889  38.529  1.00  1.540          C  
ATOM   1303  CD1 LEU A  80     -32.294 -40.501  37.336  1.00  1.540          C  
ATOM   1304  CD2 LEU A  80     -34.334 -40.546  38.735  1.00  1.540          C  
ATOM   1305  H   LEU A  80     -30.534 -39.576  41.990  1.00  1.300          H  
ATOM   1306  HA  LEU A  80     -30.085 -39.992  39.082  1.00  1.330          H  
ATOM   1307 1HB  LEU A  80     -31.949 -41.150  39.924  1.00  1.850          H  
ATOM   1308 2HB  LEU A  80     -32.633 -39.728  40.697  1.00  1.850          H  
ATOM   1309  HG  LEU A  80     -33.118 -38.823  38.339  1.00  1.850          H  
ATOM   1310 1HD1 LEU A  80     -32.909 -40.364  36.460  1.00  1.850          H  
ATOM   1311 2HD1 LEU A  80     -31.339 -40.038  37.164  1.00  1.850          H  
ATOM   1312 3HD1 LEU A  80     -32.162 -41.543  37.534  1.00  1.850          H  
ATOM   1313 1HD2 LEU A  80     -34.946 -40.401  37.843  1.00  1.850          H  
ATOM   1314 2HD2 LEU A  80     -34.204 -41.607  38.908  1.00  1.850          H  
ATOM   1315 3HD2 LEU A  80     -34.832 -40.095  39.594  1.00  1.850          H  
ATOM   1316  N   GLY A  81     -31.230 -37.089  40.214  1.00  1.100          N  
ATOM   1317  CA  GLY A  81     -31.542 -35.727  39.809  1.00  1.340          C  
ATOM   1318  C   GLY A  81     -30.359 -34.779  39.572  1.00  1.220          C  
ATOM   1319  O   GLY A  81     -30.527 -33.732  38.930  1.00  1.310          O  
ATOM   1320  H   GLY A  81     -31.341 -37.323  41.194  1.00  1.320          H  
ATOM   1321 1HA  GLY A  81     -32.154 -35.778  38.916  1.00  1.610          H  
ATOM   1322 2HA  GLY A  81     -32.178 -35.298  40.586  1.00  1.610          H  
ATOM   1323  N   LEU A  82     -29.162 -35.165  40.004  1.00  1.160          N  
ATOM   1324  CA  LEU A  82     -27.962 -34.347  39.925  1.00  1.180          C  
ATOM   1325  C   LEU A  82     -27.587 -33.784  38.558  1.00  1.290          C  
ATOM   1326  O   LEU A  82     -27.027 -32.696  38.486  1.00  1.500          O  
ATOM   1327  CB  LEU A  82     -26.843 -35.186  40.520  1.00  1.640          C  
ATOM   1328  CG  LEU A  82     -25.506 -34.628  40.643  1.00  1.640          C  
ATOM   1329  CD1 LEU A  82     -25.514 -33.449  41.544  1.00  1.640          C  
ATOM   1330  CD2 LEU A  82     -24.615 -35.689  41.192  1.00  1.640          C  
ATOM   1331  H   LEU A  82     -29.048 -36.042  40.531  1.00  1.390          H  
ATOM   1332  HA  LEU A  82     -28.116 -33.484  40.562  1.00  1.420          H  
ATOM   1333 1HB  LEU A  82     -27.136 -35.373  41.535  1.00  1.970          H  
ATOM   1334 2HB  LEU A  82     -26.795 -36.144  40.007  1.00  1.970          H  
ATOM   1335  HG  LEU A  82     -25.163 -34.327  39.701  1.00  1.970          H  
ATOM   1336 1HD1 LEU A  82     -24.512 -33.059  41.649  1.00  1.970          H  
ATOM   1337 2HD1 LEU A  82     -26.159 -32.660  41.163  1.00  1.970          H  
ATOM   1338 3HD1 LEU A  82     -25.876 -33.788  42.503  1.00  1.970          H  
ATOM   1339 1HD2 LEU A  82     -23.646 -35.285  41.264  1.00  1.970          H  
ATOM   1340 2HD2 LEU A  82     -24.953 -36.002  42.164  1.00  1.970          H  
ATOM   1341 3HD2 LEU A  82     -24.593 -36.558  40.540  1.00  1.970          H  
ATOM   1342  N   PHE A  83     -27.832 -34.494  37.464  1.00  1.260          N  
ATOM   1343  CA  PHE A  83     -27.425 -33.954  36.163  1.00  1.410          C  
ATOM   1344  C   PHE A  83     -28.414 -32.917  35.643  1.00  1.430          C  
ATOM   1345  O   PHE A  83     -28.139 -32.226  34.660  1.00  1.580          O  
ATOM   1346  CB  PHE A  83     -27.213 -35.054  35.134  1.00  1.910          C  
ATOM   1347  CG  PHE A  83     -28.380 -35.824  34.830  1.00  1.910          C  
ATOM   1348  CD1 PHE A  83     -29.186 -35.458  33.787  1.00  1.910          C  
ATOM   1349  CD2 PHE A  83     -28.722 -36.907  35.593  1.00  1.910          C  
ATOM   1350  CE1 PHE A  83     -30.280 -36.168  33.512  1.00  1.910          C  
ATOM   1351  CE2 PHE A  83     -29.828 -37.602  35.314  1.00  1.910          C  
ATOM   1352  CZ  PHE A  83     -30.596 -37.246  34.292  1.00  1.910          C  
ATOM   1353  H   PHE A  83     -28.300 -35.390  37.524  1.00  1.510          H  
ATOM   1354  HA  PHE A  83     -26.467 -33.451  36.291  1.00  1.690          H  
ATOM   1355 1HB  PHE A  83     -26.910 -34.587  34.230  1.00  2.300          H  
ATOM   1356 2HB  PHE A  83     -26.417 -35.714  35.410  1.00  2.300          H  
ATOM   1357  HD1 PHE A  83     -28.935 -34.594  33.186  1.00  2.300          H  
ATOM   1358  HD2 PHE A  83     -28.106 -37.207  36.433  1.00  2.300          H  
ATOM   1359  HE1 PHE A  83     -30.923 -35.874  32.683  1.00  2.300          H  
ATOM   1360  HE2 PHE A  83     -30.111 -38.448  35.923  1.00  2.300          H  
ATOM   1361  HZ  PHE A  83     -31.487 -37.808  34.101  1.00  2.300          H  
ATOM   1362  N   PHE A  84     -29.577 -32.808  36.290  1.00  1.370          N  
ATOM   1363  CA  PHE A  84     -30.565 -31.824  35.894  1.00  1.450          C  
ATOM   1364  C   PHE A  84     -30.309 -30.601  36.774  1.00  1.340          C  
ATOM   1365  O   PHE A  84     -30.423 -29.456  36.327  1.00  2.080          O  
ATOM   1366  CB  PHE A  84     -31.995 -32.291  36.153  1.00  2.000          C  
ATOM   1367  CG  PHE A  84     -32.524 -33.487  35.384  1.00  2.000          C  
ATOM   1368  CD1 PHE A  84     -32.649 -34.690  36.034  1.00  2.000          C  
ATOM   1369  CD2 PHE A  84     -32.935 -33.414  34.057  1.00  2.000          C  
ATOM   1370  CE1 PHE A  84     -33.174 -35.799  35.424  1.00  2.000          C  
ATOM   1371  CE2 PHE A  84     -33.456 -34.544  33.430  1.00  2.000          C  
ATOM   1372  CZ  PHE A  84     -33.579 -35.728  34.119  1.00  2.000          C  
ATOM   1373  H   PHE A  84     -29.764 -33.390  37.105  1.00  1.640          H  
ATOM   1374  HA  PHE A  84     -30.429 -31.556  34.845  1.00  1.740          H  
ATOM   1375 1HB  PHE A  84     -32.079 -32.516  37.209  1.00  2.400          H  
ATOM   1376 2HB  PHE A  84     -32.661 -31.467  35.955  1.00  2.400          H  
ATOM   1377  HD1 PHE A  84     -32.331 -34.748  37.054  1.00  2.400          H  
ATOM   1378  HD2 PHE A  84     -32.855 -32.468  33.508  1.00  2.400          H  
ATOM   1379  HE1 PHE A  84     -33.264 -36.737  35.980  1.00  2.400          H  
ATOM   1380  HE2 PHE A  84     -33.778 -34.504  32.404  1.00  2.400          H  
ATOM   1381  HZ  PHE A  84     -33.995 -36.604  33.632  1.00  2.400          H  
ATOM   1382  N   VAL A  85     -29.989 -30.876  38.052  1.00  1.220          N  
ATOM   1383  CA  VAL A  85     -29.717 -29.855  39.054  1.00  1.090          C  
ATOM   1384  C   VAL A  85     -28.376 -30.112  39.778  1.00  0.870          C  
ATOM   1385  O   VAL A  85     -28.355 -30.756  40.830  1.00  0.840          O  
ATOM   1386  CB  VAL A  85     -30.880 -29.835  40.076  1.00  1.580          C  
ATOM   1387  CG1 VAL A  85     -30.678 -28.781  41.164  1.00  1.580          C  
ATOM   1388  CG2 VAL A  85     -32.142 -29.533  39.343  1.00  1.580          C  
ATOM   1389  H   VAL A  85     -29.946 -31.859  38.332  1.00  1.460          H  
ATOM   1390  HA  VAL A  85     -29.714 -28.888  38.564  1.00  1.310          H  
ATOM   1391  HB  VAL A  85     -30.951 -30.802  40.555  1.00  1.890          H  
ATOM   1392 1HG1 VAL A  85     -31.528 -28.812  41.845  1.00  1.890          H  
ATOM   1393 2HG1 VAL A  85     -29.782 -28.990  41.716  1.00  1.890          H  
ATOM   1394 3HG1 VAL A  85     -30.613 -27.791  40.711  1.00  1.890          H  
ATOM   1395 1HG2 VAL A  85     -32.960 -29.512  40.033  1.00  1.890          H  
ATOM   1396 2HG2 VAL A  85     -32.062 -28.559  38.858  1.00  1.890          H  
ATOM   1397 3HG2 VAL A  85     -32.324 -30.287  38.604  1.00  1.890          H  
ATOM   1398  N   PRO A  86     -27.260 -29.498  39.318  1.00  0.890          N  
ATOM   1399  CA  PRO A  86     -25.906 -29.655  39.848  1.00  0.850          C  
ATOM   1400  C   PRO A  86     -25.766 -29.299  41.312  1.00  0.820          C  
ATOM   1401  O   PRO A  86     -24.852 -29.780  41.982  1.00  0.870          O  
ATOM   1402  CB  PRO A  86     -25.099 -28.656  39.002  1.00  1.270          C  
ATOM   1403  CG  PRO A  86     -25.875 -28.527  37.711  1.00  1.270          C  
ATOM   1404  CD  PRO A  86     -27.334 -28.636  38.116  1.00  1.270          C  
ATOM   1405  HA  PRO A  86     -25.599 -30.687  39.678  1.00  1.020          H  
ATOM   1406 1HB  PRO A  86     -25.017 -27.698  39.542  1.00  1.530          H  
ATOM   1407 2HB  PRO A  86     -24.069 -29.015  38.861  1.00  1.530          H  
ATOM   1408 1HG  PRO A  86     -25.638 -27.574  37.214  1.00  1.530          H  
ATOM   1409 2HG  PRO A  86     -25.579 -29.329  37.008  1.00  1.530          H  
ATOM   1410 1HD  PRO A  86     -27.754 -27.645  38.354  1.00  1.530          H  
ATOM   1411 2HD  PRO A  86     -27.872 -29.137  37.295  1.00  1.530          H  
ATOM   1412  N   LEU A  87     -26.688 -28.443  41.758  1.00  0.850          N  
ATOM   1413  CA  LEU A  87     -26.863 -27.878  43.091  1.00  0.860          C  
ATOM   1414  C   LEU A  87     -27.223 -28.877  44.158  1.00  0.800          C  
ATOM   1415  O   LEU A  87     -27.059 -28.591  45.348  1.00  0.830          O  
ATOM   1416  CB  LEU A  87     -27.967 -26.811  43.116  1.00  1.200          C  
ATOM   1417  CG  LEU A  87     -27.744 -25.514  42.346  1.00  1.200          C  
ATOM   1418  CD1 LEU A  87     -29.045 -24.706  42.411  1.00  1.200          C  
ATOM   1419  CD2 LEU A  87     -26.580 -24.724  42.951  1.00  1.200          C  
ATOM   1420  H   LEU A  87     -27.362 -28.133  41.078  1.00  1.020          H  
ATOM   1421  HA  LEU A  87     -25.919 -27.431  43.385  1.00  1.030          H  
ATOM   1422 1HB  LEU A  87     -28.879 -27.244  42.761  1.00  1.440          H  
ATOM   1423 2HB  LEU A  87     -28.123 -26.529  44.156  1.00  1.440          H  
ATOM   1424  HG  LEU A  87     -27.528 -25.734  41.301  1.00  1.440          H  
ATOM   1425 1HD1 LEU A  87     -28.923 -23.774  41.857  1.00  1.440          H  
ATOM   1426 2HD1 LEU A  87     -29.861 -25.283  41.969  1.00  1.440          H  
ATOM   1427 3HD1 LEU A  87     -29.284 -24.480  43.451  1.00  1.440          H  
ATOM   1428 1HD2 LEU A  87     -26.453 -23.794  42.396  1.00  1.440          H  
ATOM   1429 2HD2 LEU A  87     -26.796 -24.494  43.988  1.00  1.440          H  
ATOM   1430 3HD2 LEU A  87     -25.658 -25.292  42.895  1.00  1.440          H  
ATOM   1431  N   LEU A  88     -27.795 -30.009  43.775  1.00  0.780          N  
ATOM   1432  CA  LEU A  88     -28.337 -30.881  44.793  1.00  0.770          C  
ATOM   1433  C   LEU A  88     -27.413 -31.280  45.947  1.00  0.780          C  
ATOM   1434  O   LEU A  88     -27.927 -31.344  47.060  1.00  0.790          O  
ATOM   1435  CB  LEU A  88     -28.882 -32.172  44.165  1.00  1.080          C  
ATOM   1436  CG  LEU A  88     -30.128 -32.115  43.341  1.00  1.080          C  
ATOM   1437  CD1 LEU A  88     -30.321 -33.410  42.728  1.00  1.080          C  
ATOM   1438  CD2 LEU A  88     -31.253 -31.846  44.176  1.00  1.080          C  
ATOM   1439  H   LEU A  88     -27.858 -30.252  42.776  1.00  0.940          H  
ATOM   1440  HA  LEU A  88     -29.161 -30.344  45.249  1.00  0.920          H  
ATOM   1441 1HB  LEU A  88     -28.135 -32.632  43.541  1.00  1.300          H  
ATOM   1442 2HB  LEU A  88     -29.099 -32.821  44.956  1.00  1.300          H  
ATOM   1443  HG  LEU A  88     -30.033 -31.367  42.577  1.00  1.300          H  
ATOM   1444 1HD1 LEU A  88     -31.213 -33.410  42.128  1.00  1.300          H  
ATOM   1445 2HD1 LEU A  88     -29.498 -33.626  42.140  1.00  1.300          H  
ATOM   1446 3HD1 LEU A  88     -30.406 -34.151  43.485  1.00  1.300          H  
ATOM   1447 1HD2 LEU A  88     -32.156 -31.830  43.613  1.00  1.300          H  
ATOM   1448 2HD2 LEU A  88     -31.314 -32.620  44.927  1.00  1.300          H  
ATOM   1449 3HD2 LEU A  88     -31.115 -30.923  44.623  1.00  1.300          H  
ATOM   1450  N   PRO A  89     -26.105 -31.591  45.783  1.00  0.820          N  
ATOM   1451  CA  PRO A  89     -25.206 -31.943  46.872  1.00  0.860          C  
ATOM   1452  C   PRO A  89     -25.032 -30.791  47.866  1.00  0.830          C  
ATOM   1453  O   PRO A  89     -24.644 -31.014  49.014  1.00  0.860          O  
ATOM   1454  CB  PRO A  89     -23.893 -32.241  46.144  1.00  1.290          C  
ATOM   1455  CG  PRO A  89     -24.317 -32.560  44.738  1.00  1.290          C  
ATOM   1456  CD  PRO A  89     -25.464 -31.622  44.490  1.00  1.290          C  
ATOM   1457  HA  PRO A  89     -25.584 -32.841  47.374  1.00  1.030          H  
ATOM   1458 1HB  PRO A  89     -23.225 -31.367  46.198  1.00  1.550          H  
ATOM   1459 2HB  PRO A  89     -23.377 -33.069  46.645  1.00  1.550          H  
ATOM   1460 1HG  PRO A  89     -23.489 -32.392  44.039  1.00  1.550          H  
ATOM   1461 2HG  PRO A  89     -24.602 -33.618  44.653  1.00  1.550          H  
ATOM   1462 1HD  PRO A  89     -25.054 -30.637  44.253  1.00  1.550          H  
ATOM   1463 2HD  PRO A  89     -26.094 -31.977  43.730  1.00  1.550          H  
ATOM   1464  N   MET A  90     -25.319 -29.559  47.425  1.00  0.810          N  
ATOM   1465  CA  MET A  90     -25.205 -28.394  48.274  1.00  0.830          C  
ATOM   1466  C   MET A  90     -26.386 -28.425  49.192  1.00  0.770          C  
ATOM   1467  O   MET A  90     -26.247 -28.348  50.414  1.00  0.790          O  
ATOM   1468  CB  MET A  90     -25.175 -27.095  47.469  1.00  1.150          C  
ATOM   1469  CG  MET A  90     -25.039 -25.831  48.324  1.00  1.150          C  
ATOM   1470  SD  MET A  90     -25.085 -24.292  47.368  1.00  1.150          S  
ATOM   1471  CE  MET A  90     -26.818 -24.160  46.939  1.00  1.150          C  
ATOM   1472  H   MET A  90     -25.679 -29.406  46.484  1.00  0.970          H  
ATOM   1473  HA  MET A  90     -24.300 -28.470  48.876  1.00  1.000          H  
ATOM   1474 1HB  MET A  90     -24.351 -27.121  46.761  1.00  1.380          H  
ATOM   1475 2HB  MET A  90     -26.086 -27.010  46.900  1.00  1.380          H  
ATOM   1476 1HG  MET A  90     -25.848 -25.802  49.043  1.00  1.380          H  
ATOM   1477 2HG  MET A  90     -24.101 -25.864  48.877  1.00  1.380          H  
ATOM   1478 1HE  MET A  90     -26.980 -23.251  46.359  1.00  1.380          H  
ATOM   1479 2HE  MET A  90     -27.114 -25.015  46.343  1.00  1.380          H  
ATOM   1480 3HE  MET A  90     -27.417 -24.120  47.850  1.00  1.380          H  
ATOM   1481  N   LEU A  91     -27.565 -28.546  48.586  1.00  0.750          N  
ATOM   1482  CA  LEU A  91     -28.790 -28.532  49.359  1.00  0.760          C  
ATOM   1483  C   LEU A  91     -28.827 -29.744  50.259  1.00  0.770          C  
ATOM   1484  O   LEU A  91     -29.339 -29.662  51.377  1.00  0.820          O  
ATOM   1485  CB  LEU A  91     -30.029 -28.528  48.453  1.00  1.060          C  
ATOM   1486  CG  LEU A  91     -30.575 -27.145  47.965  1.00  1.060          C  
ATOM   1487  CD1 LEU A  91     -31.007 -26.263  49.166  1.00  1.060          C  
ATOM   1488  CD2 LEU A  91     -29.517 -26.470  47.104  1.00  1.060          C  
ATOM   1489  H   LEU A  91     -27.577 -28.627  47.565  1.00  0.900          H  
ATOM   1490  HA  LEU A  91     -28.786 -27.659  49.990  1.00  0.910          H  
ATOM   1491 1HB  LEU A  91     -29.806 -29.131  47.569  1.00  1.270          H  
ATOM   1492 2HB  LEU A  91     -30.834 -29.015  48.995  1.00  1.270          H  
ATOM   1493  HG  LEU A  91     -31.444 -27.310  47.373  1.00  1.270          H  
ATOM   1494 1HD1 LEU A  91     -31.409 -25.325  48.799  1.00  1.270          H  
ATOM   1495 2HD1 LEU A  91     -31.773 -26.788  49.733  1.00  1.270          H  
ATOM   1496 3HD1 LEU A  91     -30.177 -26.040  49.817  1.00  1.270          H  
ATOM   1497 1HD2 LEU A  91     -29.897 -25.520  46.730  1.00  1.270          H  
ATOM   1498 2HD2 LEU A  91     -28.631 -26.289  47.697  1.00  1.270          H  
ATOM   1499 3HD2 LEU A  91     -29.266 -27.115  46.261  1.00  1.270          H  
ATOM   1500  N   ASN A  92     -28.258 -30.861  49.787  1.00  0.760          N  
ATOM   1501  CA  ASN A  92     -28.195 -32.083  50.558  1.00  0.830          C  
ATOM   1502  C   ASN A  92     -27.415 -31.816  51.824  1.00  0.800          C  
ATOM   1503  O   ASN A  92     -27.911 -32.037  52.922  1.00  0.840          O  
ATOM   1504  CB  ASN A  92     -27.535 -33.189  49.763  1.00  1.130          C  
ATOM   1505  CG  ASN A  92     -27.584 -34.529  50.425  1.00  1.130          C  
ATOM   1506  OD1 ASN A  92     -28.654 -35.024  50.802  1.00  1.130          O  
ATOM   1507  ND2 ASN A  92     -26.439 -35.138  50.555  1.00  1.130          N  
ATOM   1508  H   ASN A  92     -27.889 -30.869  48.836  1.00  0.910          H  
ATOM   1509  HA  ASN A  92     -29.202 -32.391  50.824  1.00  1.000          H  
ATOM   1510 1HB  ASN A  92     -27.978 -33.249  48.795  1.00  1.360          H  
ATOM   1511 2HB  ASN A  92     -26.491 -32.930  49.618  1.00  1.360          H  
ATOM   1512 1HD2 ASN A  92     -26.398 -36.036  50.985  1.00  1.360          H  
ATOM   1513 2HD2 ASN A  92     -25.598 -34.700  50.230  1.00  1.360          H  
ATOM   1514  N   ASN A  93     -26.207 -31.275  51.704  1.00  0.780          N  
ATOM   1515  CA  ASN A  93     -25.410 -31.065  52.898  1.00  0.810          C  
ATOM   1516  C   ASN A  93     -26.088 -30.102  53.869  1.00  0.840          C  
ATOM   1517  O   ASN A  93     -26.044 -30.299  55.093  1.00  0.880          O  
ATOM   1518  CB  ASN A  93     -24.052 -30.573  52.492  1.00  1.120          C  
ATOM   1519  CG  ASN A  93     -23.300 -31.655  51.803  1.00  1.120          C  
ATOM   1520  OD1 ASN A  93     -23.646 -32.844  51.898  1.00  1.120          O  
ATOM   1521  ND2 ASN A  93     -22.264 -31.282  51.106  1.00  1.120          N  
ATOM   1522  H   ASN A  93     -25.807 -31.070  50.781  1.00  0.940          H  
ATOM   1523  HA  ASN A  93     -25.303 -32.018  53.410  1.00  0.970          H  
ATOM   1524 1HB  ASN A  93     -24.161 -29.724  51.809  1.00  1.350          H  
ATOM   1525 2HB  ASN A  93     -23.496 -30.239  53.366  1.00  1.350          H  
ATOM   1526 1HD2 ASN A  93     -21.719 -31.961  50.616  1.00  1.350          H  
ATOM   1527 2HD2 ASN A  93     -22.019 -30.315  51.049  1.00  1.350          H  
ATOM   1528  N   ILE A  94     -26.782 -29.096  53.324  1.00  0.840          N  
ATOM   1529  CA  ILE A  94     -27.479 -28.124  54.150  1.00  0.900          C  
ATOM   1530  C   ILE A  94     -28.585 -28.799  54.950  1.00  0.900          C  
ATOM   1531  O   ILE A  94     -28.676 -28.596  56.169  1.00  0.940          O  
ATOM   1532  CB  ILE A  94     -28.067 -26.983  53.278  1.00  1.240          C  
ATOM   1533  CG1 ILE A  94     -26.911 -26.145  52.663  1.00  1.240          C  
ATOM   1534  CG2 ILE A  94     -29.011 -26.097  54.111  1.00  1.240          C  
ATOM   1535  CD1 ILE A  94     -27.329 -25.203  51.522  1.00  1.240          C  
ATOM   1536  H   ILE A  94     -26.767 -28.984  52.303  1.00  1.010          H  
ATOM   1537  HA  ILE A  94     -26.764 -27.694  54.853  1.00  1.080          H  
ATOM   1538  HB  ILE A  94     -28.625 -27.420  52.456  1.00  1.480          H  
ATOM   1539 1HG1 ILE A  94     -26.467 -25.545  53.454  1.00  1.480          H  
ATOM   1540 2HG1 ILE A  94     -26.150 -26.819  52.291  1.00  1.480          H  
ATOM   1541 1HG2 ILE A  94     -29.433 -25.314  53.494  1.00  1.480          H  
ATOM   1542 2HG2 ILE A  94     -29.819 -26.687  54.508  1.00  1.480          H  
ATOM   1543 3HG2 ILE A  94     -28.456 -25.649  54.936  1.00  1.480          H  
ATOM   1544 1HD1 ILE A  94     -26.450 -24.665  51.168  1.00  1.480          H  
ATOM   1545 2HD1 ILE A  94     -27.745 -25.777  50.705  1.00  1.480          H  
ATOM   1546 3HD1 ILE A  94     -28.063 -24.488  51.868  1.00  1.480          H  
ATOM   1547  N   LYS A  95     -29.440 -29.587  54.278  1.00  0.900          N  
ATOM   1548  CA  LYS A  95     -30.506 -30.257  55.000  1.00  0.970          C  
ATOM   1549  C   LYS A  95     -29.978 -31.356  55.909  1.00  0.890          C  
ATOM   1550  O   LYS A  95     -30.568 -31.605  56.949  1.00  0.920          O  
ATOM   1551  CB  LYS A  95     -31.599 -30.826  54.076  1.00  1.330          C  
ATOM   1552  CG  LYS A  95     -31.177 -31.960  53.149  1.00  1.330          C  
ATOM   1553  CD  LYS A  95     -32.351 -32.673  52.481  1.00  1.330          C  
ATOM   1554  CE  LYS A  95     -33.220 -31.785  51.620  1.00  1.330          C  
ATOM   1555  NZ  LYS A  95     -34.148 -32.596  50.782  1.00  1.330          N  
ATOM   1556  H   LYS A  95     -29.334 -29.701  53.264  1.00  1.080          H  
ATOM   1557  HA  LYS A  95     -30.988 -29.516  55.636  1.00  1.160          H  
ATOM   1558 1HB  LYS A  95     -32.447 -31.161  54.671  1.00  1.600          H  
ATOM   1559 2HB  LYS A  95     -31.939 -30.023  53.432  1.00  1.600          H  
ATOM   1560 1HG  LYS A  95     -30.557 -31.543  52.387  1.00  1.600          H  
ATOM   1561 2HG  LYS A  95     -30.604 -32.710  53.678  1.00  1.600          H  
ATOM   1562 1HD  LYS A  95     -31.949 -33.468  51.854  1.00  1.600          H  
ATOM   1563 2HD  LYS A  95     -32.974 -33.119  53.252  1.00  1.600          H  
ATOM   1564 1HE  LYS A  95     -33.814 -31.163  52.271  1.00  1.600          H  
ATOM   1565 2HE  LYS A  95     -32.606 -31.149  50.976  1.00  1.600          H  
ATOM   1566 1HZ  LYS A  95     -34.755 -32.002  50.249  1.00  1.600          H  
ATOM   1567 2HZ  LYS A  95     -33.616 -33.175  50.145  1.00  1.600          H  
ATOM   1568 3HZ  LYS A  95     -34.727 -33.169  51.393  1.00  1.600          H  
ATOM   1569  N   LEU A  96     -28.882 -32.032  55.561  1.00  0.860          N  
ATOM   1570  CA  LEU A  96     -28.427 -33.095  56.444  1.00  0.900          C  
ATOM   1571  C   LEU A  96     -28.007 -32.543  57.795  1.00  0.930          C  
ATOM   1572  O   LEU A  96     -28.375 -33.094  58.839  1.00  0.980          O  
ATOM   1573  CB  LEU A  96     -27.234 -33.848  55.844  1.00  1.240          C  
ATOM   1574  CG  LEU A  96     -27.448 -34.748  54.600  1.00  1.240          C  
ATOM   1575  CD1 LEU A  96     -26.063 -35.213  54.118  1.00  1.240          C  
ATOM   1576  CD2 LEU A  96     -28.346 -35.919  54.936  1.00  1.240          C  
ATOM   1577  H   LEU A  96     -28.417 -31.843  54.669  1.00  1.030          H  
ATOM   1578  HA  LEU A  96     -29.253 -33.780  56.607  1.00  1.080          H  
ATOM   1579 1HB  LEU A  96     -26.474 -33.111  55.580  1.00  1.490          H  
ATOM   1580 2HB  LEU A  96     -26.845 -34.467  56.606  1.00  1.490          H  
ATOM   1581  HG  LEU A  96     -27.911 -34.190  53.809  1.00  1.490          H  
ATOM   1582 1HD1 LEU A  96     -26.177 -35.838  53.242  1.00  1.490          H  
ATOM   1583 2HD1 LEU A  96     -25.454 -34.348  53.864  1.00  1.490          H  
ATOM   1584 3HD1 LEU A  96     -25.569 -35.783  54.902  1.00  1.490          H  
ATOM   1585 1HD2 LEU A  96     -28.474 -36.537  54.046  1.00  1.490          H  
ATOM   1586 2HD2 LEU A  96     -27.907 -36.514  55.728  1.00  1.490          H  
ATOM   1587 3HD2 LEU A  96     -29.317 -35.556  55.254  1.00  1.490          H  
ATOM   1588  N   ILE A  97     -27.298 -31.413  57.791  1.00  0.950          N  
ATOM   1589  CA  ILE A  97     -26.849 -30.819  59.042  1.00  1.090          C  
ATOM   1590  C   ILE A  97     -28.037 -30.340  59.859  1.00  1.100          C  
ATOM   1591  O   ILE A  97     -28.129 -30.616  61.061  1.00  1.210          O  
ATOM   1592  CB  ILE A  97     -25.871 -29.656  58.801  1.00  1.470          C  
ATOM   1593  CG1 ILE A  97     -24.587 -30.222  58.182  1.00  1.470          C  
ATOM   1594  CG2 ILE A  97     -25.577 -28.926  60.152  1.00  1.470          C  
ATOM   1595  CD1 ILE A  97     -23.638 -29.197  57.596  1.00  1.470          C  
ATOM   1596  H   ILE A  97     -27.023 -31.004  56.887  1.00  1.140          H  
ATOM   1597  HA  ILE A  97     -26.332 -31.588  59.619  1.00  1.310          H  
ATOM   1598  HB  ILE A  97     -26.306 -28.954  58.080  1.00  1.760          H  
ATOM   1599 1HG1 ILE A  97     -24.056 -30.792  58.942  1.00  1.760          H  
ATOM   1600 2HG1 ILE A  97     -24.876 -30.893  57.386  1.00  1.760          H  
ATOM   1601 1HG2 ILE A  97     -24.885 -28.107  59.991  1.00  1.760          H  
ATOM   1602 2HG2 ILE A  97     -26.493 -28.520  60.575  1.00  1.760          H  
ATOM   1603 3HG2 ILE A  97     -25.139 -29.635  60.858  1.00  1.760          H  
ATOM   1604 1HD1 ILE A  97     -22.775 -29.711  57.171  1.00  1.760          H  
ATOM   1605 2HD1 ILE A  97     -24.153 -28.643  56.807  1.00  1.760          H  
ATOM   1606 3HD1 ILE A  97     -23.301 -28.509  58.360  1.00  1.760          H  
ATOM   1607  N   ILE A  98     -28.949 -29.613  59.205  1.00  1.050          N  
ATOM   1608  CA  ILE A  98     -30.101 -29.085  59.900  1.00  1.120          C  
ATOM   1609  C   ILE A  98     -30.970 -30.202  60.438  1.00  1.070          C  
ATOM   1610  O   ILE A  98     -31.377 -30.157  61.600  1.00  1.190          O  
ATOM   1611  CB  ILE A  98     -30.950 -28.190  58.978  1.00  1.540          C  
ATOM   1612  CG1 ILE A  98     -30.168 -26.913  58.615  1.00  1.540          C  
ATOM   1613  CG2 ILE A  98     -32.283 -27.845  59.671  1.00  1.540          C  
ATOM   1614  CD1 ILE A  98     -30.787 -26.117  57.473  1.00  1.540          C  
ATOM   1615  H   ILE A  98     -28.827 -29.414  58.205  1.00  1.260          H  
ATOM   1616  HA  ILE A  98     -29.750 -28.488  60.741  1.00  1.340          H  
ATOM   1617  HB  ILE A  98     -31.150 -28.717  58.044  1.00  1.850          H  
ATOM   1618 1HG1 ILE A  98     -30.098 -26.273  59.493  1.00  1.850          H  
ATOM   1619 2HG1 ILE A  98     -29.159 -27.198  58.316  1.00  1.850          H  
ATOM   1620 1HG2 ILE A  98     -32.876 -27.224  59.028  1.00  1.850          H  
ATOM   1621 2HG2 ILE A  98     -32.834 -28.751  59.878  1.00  1.850          H  
ATOM   1622 3HG2 ILE A  98     -32.087 -27.315  60.604  1.00  1.850          H  
ATOM   1623 1HD1 ILE A  98     -30.166 -25.247  57.264  1.00  1.850          H  
ATOM   1624 2HD1 ILE A  98     -30.834 -26.748  56.592  1.00  1.850          H  
ATOM   1625 3HD1 ILE A  98     -31.784 -25.782  57.727  1.00  1.850          H  
ATOM   1626  N   LEU A  99     -31.276 -31.197  59.606  1.00  0.960          N  
ATOM   1627  CA  LEU A  99     -32.140 -32.272  60.027  1.00  0.960          C  
ATOM   1628  C   LEU A  99     -31.552 -33.044  61.179  1.00  0.980          C  
ATOM   1629  O   LEU A  99     -32.269 -33.374  62.119  1.00  1.030          O  
ATOM   1630  CB  LEU A  99     -32.465 -33.198  58.865  1.00  1.340          C  
ATOM   1631  CG  LEU A  99     -33.382 -32.606  57.759  1.00  1.340          C  
ATOM   1632  CD1 LEU A  99     -33.428 -33.595  56.617  1.00  1.340          C  
ATOM   1633  CD2 LEU A  99     -34.802 -32.321  58.299  1.00  1.340          C  
ATOM   1634  H   LEU A  99     -30.915 -31.207  58.656  1.00  1.150          H  
ATOM   1635  HA  LEU A  99     -33.059 -31.837  60.352  1.00  1.150          H  
ATOM   1636 1HB  LEU A  99     -31.523 -33.488  58.393  1.00  1.610          H  
ATOM   1637 2HB  LEU A  99     -32.933 -34.083  59.248  1.00  1.610          H  
ATOM   1638  HG  LEU A  99     -32.962 -31.675  57.394  1.00  1.610          H  
ATOM   1639 1HD1 LEU A  99     -34.053 -33.199  55.813  1.00  1.610          H  
ATOM   1640 2HD1 LEU A  99     -32.417 -33.762  56.240  1.00  1.610          H  
ATOM   1641 3HD1 LEU A  99     -33.843 -34.530  56.968  1.00  1.610          H  
ATOM   1642 1HD2 LEU A  99     -35.397 -31.911  57.490  1.00  1.610          H  
ATOM   1643 2HD2 LEU A  99     -35.252 -33.240  58.656  1.00  1.610          H  
ATOM   1644 3HD2 LEU A  99     -34.782 -31.603  59.100  1.00  1.610          H  
ATOM   1645  N   MET A 100     -30.243 -33.267  61.199  1.00  1.010          N  
ATOM   1646  CA  MET A 100     -29.658 -33.982  62.317  1.00  1.140          C  
ATOM   1647  C   MET A 100     -30.058 -33.294  63.636  1.00  1.200          C  
ATOM   1648  O   MET A 100     -30.557 -33.948  64.566  1.00  1.360          O  
ATOM   1649  CB  MET A 100     -28.147 -34.006  62.121  1.00  1.540          C  
ATOM   1650  CG  MET A 100     -27.320 -34.721  63.160  1.00  1.540          C  
ATOM   1651  SD  MET A 100     -26.941 -33.734  64.644  1.00  1.540          S  
ATOM   1652  CE  MET A 100     -25.782 -32.516  64.018  1.00  1.540          C  
ATOM   1653  H   MET A 100     -29.649 -33.006  60.402  1.00  1.210          H  
ATOM   1654  HA  MET A 100     -30.046 -35.000  62.329  1.00  1.370          H  
ATOM   1655 1HB  MET A 100     -27.939 -34.477  61.172  1.00  1.850          H  
ATOM   1656 2HB  MET A 100     -27.796 -32.986  62.030  1.00  1.850          H  
ATOM   1657 1HG  MET A 100     -27.802 -35.648  63.455  1.00  1.850          H  
ATOM   1658 2HG  MET A 100     -26.392 -34.978  62.680  1.00  1.850          H  
ATOM   1659 1HE  MET A 100     -25.465 -31.873  64.834  1.00  1.850          H  
ATOM   1660 2HE  MET A 100     -24.913 -33.018  63.599  1.00  1.850          H  
ATOM   1661 3HE  MET A 100     -26.254 -31.904  63.250  1.00  1.850          H  
ATOM   1662  N   TYR A 101     -29.901 -31.959  63.693  1.00  1.170          N  
ATOM   1663  CA  TYR A 101     -30.270 -31.241  64.911  1.00  1.330          C  
ATOM   1664  C   TYR A 101     -31.769 -31.289  65.195  1.00  1.210          C  
ATOM   1665  O   TYR A 101     -32.181 -31.592  66.316  1.00  1.220          O  
ATOM   1666  CB  TYR A 101     -29.880 -29.777  64.800  1.00  1.800          C  
ATOM   1667  CG  TYR A 101     -28.437 -29.501  64.925  1.00  1.800          C  
ATOM   1668  CD1 TYR A 101     -27.725 -29.099  63.818  1.00  1.800          C  
ATOM   1669  CD2 TYR A 101     -27.816 -29.638  66.148  1.00  1.800          C  
ATOM   1670  CE1 TYR A 101     -26.385 -28.833  63.926  1.00  1.800          C  
ATOM   1671  CE2 TYR A 101     -26.473 -29.372  66.263  1.00  1.800          C  
ATOM   1672  CZ  TYR A 101     -25.756 -28.970  65.151  1.00  1.800          C  
ATOM   1673  OH  TYR A 101     -24.412 -28.705  65.256  1.00  1.800          O  
ATOM   1674  H   TYR A 101     -29.476 -31.474  62.894  1.00  1.400          H  
ATOM   1675  HA  TYR A 101     -29.753 -31.701  65.751  1.00  1.600          H  
ATOM   1676 1HB  TYR A 101     -30.213 -29.392  63.832  1.00  2.160          H  
ATOM   1677 2HB  TYR A 101     -30.398 -29.234  65.549  1.00  2.160          H  
ATOM   1678  HD1 TYR A 101     -28.226 -28.990  62.859  1.00  2.160          H  
ATOM   1679  HD2 TYR A 101     -28.390 -29.953  67.020  1.00  2.160          H  
ATOM   1680  HE1 TYR A 101     -25.821 -28.515  63.055  1.00  2.160          H  
ATOM   1681  HE2 TYR A 101     -25.976 -29.478  67.226  1.00  2.160          H  
ATOM   1682  HH  TYR A 101     -24.129 -28.832  66.165  1.00  2.160          H  
ATOM   1683  N   ILE A 102     -32.562 -31.075  64.144  1.00  1.150          N  
ATOM   1684  CA  ILE A 102     -34.022 -31.042  64.184  1.00  1.150          C  
ATOM   1685  C   ILE A 102     -34.657 -32.343  64.635  1.00  1.050          C  
ATOM   1686  O   ILE A 102     -35.597 -32.308  65.431  1.00  1.080          O  
ATOM   1687  CB  ILE A 102     -34.496 -30.599  62.778  1.00  1.610          C  
ATOM   1688  CG1 ILE A 102     -34.136 -29.069  62.538  1.00  1.610          C  
ATOM   1689  CG2 ILE A 102     -35.907 -30.971  62.390  1.00  1.610          C  
ATOM   1690  CD1 ILE A 102     -34.788 -28.053  63.445  1.00  1.610          C  
ATOM   1691  H   ILE A 102     -32.106 -30.868  63.254  1.00  1.380          H  
ATOM   1692  HA  ILE A 102     -34.317 -30.297  64.902  1.00  1.380          H  
ATOM   1693  HB  ILE A 102     -33.877 -31.114  62.119  1.00  1.930          H  
ATOM   1694 1HG1 ILE A 102     -33.078 -28.938  62.660  1.00  1.930          H  
ATOM   1695 2HG1 ILE A 102     -34.401 -28.824  61.533  1.00  1.930          H  
ATOM   1696 1HG2 ILE A 102     -36.066 -30.686  61.368  1.00  1.930          H  
ATOM   1697 2HG2 ILE A 102     -36.051 -32.035  62.483  1.00  1.930          H  
ATOM   1698 3HG2 ILE A 102     -36.580 -30.491  62.973  1.00  1.930          H  
ATOM   1699 1HD1 ILE A 102     -34.453 -27.058  63.158  1.00  1.930          H  
ATOM   1700 2HD1 ILE A 102     -35.849 -28.112  63.347  1.00  1.930          H  
ATOM   1701 3HD1 ILE A 102     -34.523 -28.218  64.460  1.00  1.930          H  
ATOM   1702  N   ARG A 103     -34.174 -33.482  64.164  1.00  0.970          N  
ATOM   1703  CA  ARG A 103     -34.728 -34.752  64.602  1.00  0.960          C  
ATOM   1704  C   ARG A 103     -34.438 -34.977  66.073  1.00  0.960          C  
ATOM   1705  O   ARG A 103     -35.333 -35.367  66.828  1.00  1.000          O  
ATOM   1706  CB  ARG A 103     -34.175 -35.912  63.802  1.00  1.350          C  
ATOM   1707  CG  ARG A 103     -34.902 -36.230  62.507  1.00  1.350          C  
ATOM   1708  CD  ARG A 103     -34.612 -35.269  61.426  1.00  1.350          C  
ATOM   1709  NE  ARG A 103     -35.263 -35.645  60.199  1.00  1.350          N  
ATOM   1710  CZ  ARG A 103     -34.746 -36.480  59.285  1.00  1.350          C  
ATOM   1711  NH1 ARG A 103     -33.566 -37.031  59.468  1.00  1.350          N  
ATOM   1712  NH2 ARG A 103     -35.422 -36.761  58.208  1.00  1.350          N  
ATOM   1713  H   ARG A 103     -33.421 -33.447  63.479  1.00  1.160          H  
ATOM   1714  HA  ARG A 103     -35.803 -34.721  64.469  1.00  1.150          H  
ATOM   1715 1HB  ARG A 103     -33.133 -35.699  63.548  1.00  1.620          H  
ATOM   1716 2HB  ARG A 103     -34.181 -36.812  64.414  1.00  1.620          H  
ATOM   1717 1HG  ARG A 103     -34.605 -37.219  62.176  1.00  1.620          H  
ATOM   1718 2HG  ARG A 103     -35.972 -36.215  62.689  1.00  1.620          H  
ATOM   1719 1HD  ARG A 103     -34.956 -34.274  61.691  1.00  1.620          H  
ATOM   1720 2HD  ARG A 103     -33.554 -35.244  61.257  1.00  1.620          H  
ATOM   1721  HE  ARG A 103     -36.178 -35.253  60.016  1.00  1.620          H  
ATOM   1722 1HH1 ARG A 103     -33.034 -36.831  60.300  1.00  1.620          H  
ATOM   1723 2HH1 ARG A 103     -33.183 -37.662  58.772  1.00  1.620          H  
ATOM   1724 1HH2 ARG A 103     -36.337 -36.355  58.058  1.00  1.620          H  
ATOM   1725 2HH2 ARG A 103     -35.035 -37.427  57.544  1.00  1.620          H  
ATOM   1726  N   GLY A 104     -33.197 -34.715  66.496  1.00  0.970          N  
ATOM   1727  CA  GLY A 104     -32.833 -34.881  67.888  1.00  1.020          C  
ATOM   1728  C   GLY A 104     -33.709 -34.006  68.768  1.00  1.040          C  
ATOM   1729  O   GLY A 104     -34.350 -34.484  69.710  1.00  1.070          O  
ATOM   1730  H   GLY A 104     -32.475 -34.404  65.833  1.00  1.160          H  
ATOM   1731 1HA  GLY A 104     -32.920 -35.927  68.177  1.00  1.220          H  
ATOM   1732 2HA  GLY A 104     -31.800 -34.579  68.018  1.00  1.220          H  
ATOM   1733  N   TRP A 105     -33.746 -32.714  68.441  1.00  1.080          N  
ATOM   1734  CA  TRP A 105     -34.507 -31.758  69.208  1.00  1.180          C  
ATOM   1735  C   TRP A 105     -35.983 -32.100  69.221  1.00  1.210          C  
ATOM   1736  O   TRP A 105     -36.624 -31.964  70.263  1.00  1.300          O  
ATOM   1737  CB  TRP A 105     -34.342 -30.361  68.634  1.00  1.610          C  
ATOM   1738  CG  TRP A 105     -32.968 -29.794  68.722  1.00  1.610          C  
ATOM   1739  CD1 TRP A 105     -31.936 -30.172  69.536  1.00  1.610          C  
ATOM   1740  CD2 TRP A 105     -32.471 -28.712  67.921  1.00  1.610          C  
ATOM   1741  NE1 TRP A 105     -30.835 -29.388  69.290  1.00  1.610          N  
ATOM   1742  CE2 TRP A 105     -31.145 -28.491  68.303  1.00  1.610          C  
ATOM   1743  CE3 TRP A 105     -33.036 -27.927  66.926  1.00  1.610          C  
ATOM   1744  CZ2 TRP A 105     -30.370 -27.504  67.716  1.00  1.610          C  
ATOM   1745  CZ3 TRP A 105     -32.268 -26.943  66.330  1.00  1.610          C  
ATOM   1746  CH2 TRP A 105     -30.966 -26.735  66.715  1.00  1.610          C  
ATOM   1747  H   TRP A 105     -33.195 -32.380  67.644  1.00  1.300          H  
ATOM   1748  HA  TRP A 105     -34.145 -31.773  70.233  1.00  1.420          H  
ATOM   1749 1HB  TRP A 105     -34.646 -30.365  67.584  1.00  1.930          H  
ATOM   1750 2HB  TRP A 105     -34.993 -29.690  69.163  1.00  1.930          H  
ATOM   1751  HD1 TRP A 105     -31.974 -30.975  70.274  1.00  1.930          H  
ATOM   1752  HE1 TRP A 105     -29.944 -29.464  69.758  1.00  1.930          H  
ATOM   1753  HE3 TRP A 105     -34.067 -28.089  66.630  1.00  1.930          H  
ATOM   1754  HZ2 TRP A 105     -29.336 -27.326  68.009  1.00  1.930          H  
ATOM   1755  HZ3 TRP A 105     -32.724 -26.336  65.550  1.00  1.930          H  
ATOM   1756  HH2 TRP A 105     -30.387 -25.951  66.228  1.00  1.930          H  
ATOM   1757  N   ALA A 106     -36.552 -32.520  68.084  1.00  1.170          N  
ATOM   1758  CA  ALA A 106     -37.965 -32.845  68.044  1.00  1.240          C  
ATOM   1759  C   ALA A 106     -38.314 -33.981  68.971  1.00  1.210          C  
ATOM   1760  O   ALA A 106     -39.316 -33.892  69.684  1.00  1.300          O  
ATOM   1761  CB  ALA A 106     -38.355 -33.212  66.645  1.00  1.710          C  
ATOM   1762  H   ALA A 106     -36.014 -32.585  67.218  1.00  1.400          H  
ATOM   1763  HA  ALA A 106     -38.528 -31.975  68.359  1.00  1.490          H  
ATOM   1764 1HB  ALA A 106     -39.419 -33.432  66.613  1.00  2.050          H  
ATOM   1765 2HB  ALA A 106     -38.136 -32.387  65.993  1.00  2.050          H  
ATOM   1766 3HB  ALA A 106     -37.788 -34.077  66.333  1.00  2.050          H  
ATOM   1767  N   ALA A 107     -37.503 -35.037  69.001  1.00  1.100          N  
ATOM   1768  CA  ALA A 107     -37.803 -36.139  69.895  1.00  1.120          C  
ATOM   1769  C   ALA A 107     -37.760 -35.695  71.348  1.00  1.190          C  
ATOM   1770  O   ALA A 107     -38.603 -36.077  72.170  1.00  1.310          O  
ATOM   1771  CB  ALA A 107     -36.825 -37.249  69.697  1.00  1.560          C  
ATOM   1772  H   ALA A 107     -36.696 -35.091  68.360  1.00  1.320          H  
ATOM   1773  HA  ALA A 107     -38.807 -36.493  69.675  1.00  1.340          H  
ATOM   1774 1HB  ALA A 107     -37.088 -38.043  70.379  1.00  1.870          H  
ATOM   1775 2HB  ALA A 107     -36.856 -37.598  68.674  1.00  1.870          H  
ATOM   1776 3HB  ALA A 107     -35.840 -36.877  69.917  1.00  1.870          H  
ATOM   1777  N   MET A 108     -36.771 -34.855  71.669  1.00  1.170          N  
ATOM   1778  CA  MET A 108     -36.611 -34.353  73.025  1.00  1.290          C  
ATOM   1779  C   MET A 108     -37.804 -33.471  73.404  1.00  1.390          C  
ATOM   1780  O   MET A 108     -38.416 -33.648  74.456  1.00  1.540          O  
ATOM   1781  CB  MET A 108     -35.293 -33.591  73.097  1.00  1.760          C  
ATOM   1782  CG  MET A 108     -34.077 -34.490  72.936  1.00  1.760          C  
ATOM   1783  SD  MET A 108     -32.513 -33.597  72.836  1.00  1.760          S  
ATOM   1784  CE  MET A 108     -31.386 -34.909  72.334  1.00  1.760          C  
ATOM   1785  H   MET A 108     -36.080 -34.598  70.951  1.00  1.400          H  
ATOM   1786  HA  MET A 108     -36.581 -35.199  73.709  1.00  1.550          H  
ATOM   1787 1HB  MET A 108     -35.262 -32.842  72.315  1.00  2.110          H  
ATOM   1788 2HB  MET A 108     -35.212 -33.077  74.057  1.00  2.110          H  
ATOM   1789 1HG  MET A 108     -34.022 -35.177  73.784  1.00  2.110          H  
ATOM   1790 2HG  MET A 108     -34.196 -35.068  72.045  1.00  2.110          H  
ATOM   1791 1HE  MET A 108     -30.386 -34.503  72.231  1.00  2.110          H  
ATOM   1792 2HE  MET A 108     -31.383 -35.698  73.089  1.00  2.110          H  
ATOM   1793 3HE  MET A 108     -31.707 -35.317  71.377  1.00  2.110          H  
ATOM   1794  N   THR A 109     -38.169 -32.574  72.491  1.00  1.410          N  
ATOM   1795  CA  THR A 109     -39.247 -31.593  72.619  1.00  1.610          C  
ATOM   1796  C   THR A 109     -40.581 -32.261  72.836  1.00  1.730          C  
ATOM   1797  O   THR A 109     -41.387 -31.834  73.663  1.00  1.950          O  
ATOM   1798  CB  THR A 109     -39.322 -30.720  71.341  1.00  2.170          C  
ATOM   1799  OG1 THR A 109     -38.101 -29.983  71.187  1.00  2.170          O  
ATOM   1800  CG2 THR A 109     -40.488 -29.760  71.368  1.00  2.170          C  
ATOM   1801  H   THR A 109     -37.621 -32.524  71.641  1.00  1.690          H  
ATOM   1802  HA  THR A 109     -39.034 -30.958  73.479  1.00  1.930          H  
ATOM   1803  HB  THR A 109     -39.441 -31.374  70.486  1.00  2.610          H  
ATOM   1804  HG1 THR A 109     -37.381 -30.609  70.972  1.00  2.610          H  
ATOM   1805 1HG2 THR A 109     -40.479 -29.206  70.446  1.00  2.610          H  
ATOM   1806 2HG2 THR A 109     -41.429 -30.300  71.451  1.00  2.610          H  
ATOM   1807 3HG2 THR A 109     -40.386 -29.079  72.211  1.00  2.610          H  
ATOM   1808  N   CYS A 110     -40.813 -33.318  72.070  1.00  1.750          N  
ATOM   1809  CA  CYS A 110     -42.039 -34.076  72.098  1.00  2.120          C  
ATOM   1810  C   CYS A 110     -42.102 -35.055  73.261  1.00  2.180          C  
ATOM   1811  O   CYS A 110     -43.105 -35.736  73.427  1.00  2.490          O  
ATOM   1812  CB  CYS A 110     -42.185 -34.845  70.792  1.00  2.820          C  
ATOM   1813  SG  CYS A 110     -42.363 -33.795  69.352  1.00  2.820          S  
ATOM   1814  H   CYS A 110     -40.099 -33.583  71.387  1.00  2.100          H  
ATOM   1815  HA  CYS A 110     -42.870 -33.376  72.189  1.00  2.540          H  
ATOM   1816 1HB  CYS A 110     -41.297 -35.448  70.641  1.00  3.380          H  
ATOM   1817 2HB  CYS A 110     -43.036 -35.508  70.841  1.00  3.380          H  
ATOM   1818  HG  CYS A 110     -41.048 -33.487  69.287  1.00  3.380          H  
ATOM   1819  N   ASN A 111     -41.036 -35.154  74.061  1.00  2.140          N  
ATOM   1820  CA  ASN A 111     -40.983 -36.063  75.187  1.00  2.470          C  
ATOM   1821  C   ASN A 111     -41.209 -37.521  74.767  1.00  2.070          C  
ATOM   1822  O   ASN A 111     -41.806 -38.297  75.525  1.00  2.260          O  
ATOM   1823  CB  ASN A 111     -42.046 -35.625  76.185  1.00  3.330          C  
ATOM   1824  CG  ASN A 111     -41.859 -34.186  76.530  1.00  3.330          C  
ATOM   1825  OD1 ASN A 111     -40.822 -33.739  77.057  1.00  3.330          O  
ATOM   1826  ND2 ASN A 111     -42.842 -33.402  76.166  1.00  3.330          N  
ATOM   1827  H   ASN A 111     -40.221 -34.553  73.923  1.00  2.570          H  
ATOM   1828  HA  ASN A 111     -39.992 -35.988  75.637  1.00  2.960          H  
ATOM   1829 1HB  ASN A 111     -43.054 -35.781  75.809  1.00  3.990          H  
ATOM   1830 2HB  ASN A 111     -41.949 -36.210  77.096  1.00  3.990          H  
ATOM   1831 1HD2 ASN A 111     -42.750 -32.414  76.277  1.00  3.990          H  
ATOM   1832 2HD2 ASN A 111     -43.691 -33.784  75.722  1.00  3.990          H  
ATOM   1833  N   VAL A 112     -40.649 -37.938  73.620  1.00  2.170          N  
ATOM   1834  CA  VAL A 112     -40.880 -39.311  73.151  1.00  2.350          C  
ATOM   1835  C   VAL A 112     -39.613 -40.147  73.006  1.00  2.360          C  
ATOM   1836  O   VAL A 112     -38.518 -39.590  72.942  1.00  2.440          O  
ATOM   1837  CB  VAL A 112     -41.553 -39.280  71.764  1.00  3.220          C  
ATOM   1838  CG1 VAL A 112     -42.895 -38.650  71.839  1.00  3.220          C  
ATOM   1839  CG2 VAL A 112     -40.683 -38.501  70.824  1.00  3.220          C  
ATOM   1840  H   VAL A 112     -40.083 -37.277  73.069  1.00  2.600          H  
ATOM   1841  HA  VAL A 112     -41.569 -39.760  73.849  1.00  2.820          H  
ATOM   1842  HB  VAL A 112     -41.672 -40.286  71.392  1.00  3.860          H  
ATOM   1843 1HG1 VAL A 112     -43.356 -38.644  70.852  1.00  3.860          H  
ATOM   1844 2HG1 VAL A 112     -43.513 -39.227  72.523  1.00  3.860          H  
ATOM   1845 3HG1 VAL A 112     -42.803 -37.663  72.188  1.00  3.860          H  
ATOM   1846 1HG2 VAL A 112     -41.148 -38.484  69.850  1.00  3.860          H  
ATOM   1847 2HG2 VAL A 112     -40.577 -37.499  71.188  1.00  3.860          H  
ATOM   1848 3HG2 VAL A 112     -39.703 -38.953  70.761  1.00  3.860          H  
ATOM   1849  N   PRO A 113     -39.720 -41.491  73.036  1.00  2.650          N  
ATOM   1850  CA  PRO A 113     -38.637 -42.413  72.765  1.00  2.880          C  
ATOM   1851  C   PRO A 113     -38.091 -42.146  71.384  1.00  3.250          C  
ATOM   1852  O   PRO A 113     -38.865 -41.902  70.452  1.00  3.750          O  
ATOM   1853  CB  PRO A 113     -39.323 -43.783  72.841  1.00  4.320          C  
ATOM   1854  CG  PRO A 113     -40.513 -43.569  73.753  1.00  4.320          C  
ATOM   1855  CD  PRO A 113     -40.989 -42.160  73.463  1.00  4.320          C  
ATOM   1856  HA  PRO A 113     -37.851 -42.306  73.529  1.00  3.460          H  
ATOM   1857 1HB  PRO A 113     -39.610 -44.115  71.830  1.00  5.180          H  
ATOM   1858 2HB  PRO A 113     -38.621 -44.534  73.231  1.00  5.180          H  
ATOM   1859 1HG  PRO A 113     -41.290 -44.328  73.552  1.00  5.180          H  
ATOM   1860 2HG  PRO A 113     -40.209 -43.710  74.801  1.00  5.180          H  
ATOM   1861 1HD  PRO A 113     -41.751 -42.152  72.676  1.00  5.180          H  
ATOM   1862 2HD  PRO A 113     -41.367 -41.764  74.410  1.00  5.180          H  
ATOM   1863  N   ALA A 114     -36.781 -42.218  71.226  1.00  3.520          N  
ATOM   1864  CA  ALA A 114     -36.181 -42.009  69.922  1.00  4.100          C  
ATOM   1865  C   ALA A 114     -34.768 -42.530  69.899  1.00  3.980          C  
ATOM   1866  O   ALA A 114     -34.089 -42.562  70.927  1.00  4.180          O  
ATOM   1867  CB  ALA A 114     -36.191 -40.544  69.557  1.00  5.510          C  
ATOM   1868  H   ALA A 114     -36.183 -42.420  72.017  1.00  4.220          H  
ATOM   1869  HA  ALA A 114     -36.760 -42.567  69.185  1.00  4.920          H  
ATOM   1870 1HB  ALA A 114     -35.751 -40.401  68.571  1.00  6.610          H  
ATOM   1871 2HB  ALA A 114     -37.198 -40.182  69.558  1.00  6.610          H  
ATOM   1872 3HB  ALA A 114     -35.617 -40.004  70.292  1.00  6.610          H  
ATOM   1873  N   SER A 115     -34.330 -42.879  68.709  1.00  4.100          N  
ATOM   1874  CA  SER A 115     -32.984 -43.314  68.408  1.00  4.390          C  
ATOM   1875  C   SER A 115     -32.784 -43.126  66.920  1.00  4.180          C  
ATOM   1876  O   SER A 115     -33.739 -42.838  66.197  1.00  4.300          O  
ATOM   1877  CB  SER A 115     -32.784 -44.764  68.801  1.00  6.030          C  
ATOM   1878  OG  SER A 115     -33.559 -45.614  67.999  1.00  6.030          O  
ATOM   1879  H   SER A 115     -34.975 -42.841  67.934  1.00  4.920          H  
ATOM   1880  HA  SER A 115     -32.266 -42.690  68.943  1.00  5.270          H  
ATOM   1881 1HB  SER A 115     -31.730 -45.023  68.695  1.00  7.240          H  
ATOM   1882 2HB  SER A 115     -33.051 -44.898  69.848  1.00  7.240          H  
ATOM   1883  HG  SER A 115     -33.340 -46.507  68.275  1.00  7.240          H  
ATOM   1884  N   GLN A 116     -31.559 -43.255  66.447  1.00  4.300          N  
ATOM   1885  CA  GLN A 116     -31.318 -43.144  65.017  1.00  4.480          C  
ATOM   1886  C   GLN A 116     -31.186 -44.508  64.353  1.00  4.370          C  
ATOM   1887  O   GLN A 116     -30.883 -45.508  65.007  1.00  4.320          O  
ATOM   1888  CB  GLN A 116     -30.111 -42.266  64.775  1.00  6.200          C  
ATOM   1889  CG  GLN A 116     -30.283 -40.850  65.325  1.00  6.200          C  
ATOM   1890  CD  GLN A 116     -31.377 -40.104  64.631  1.00  6.200          C  
ATOM   1891  OE1 GLN A 116     -31.363 -39.975  63.405  1.00  6.200          O  
ATOM   1892  NE2 GLN A 116     -32.343 -39.613  65.393  1.00  6.200          N  
ATOM   1893  H   GLN A 116     -30.784 -43.446  67.080  1.00  5.160          H  
ATOM   1894  HA  GLN A 116     -32.177 -42.656  64.560  1.00  5.380          H  
ATOM   1895 1HB  GLN A 116     -29.263 -42.688  65.270  1.00  7.440          H  
ATOM   1896 2HB  GLN A 116     -29.894 -42.223  63.710  1.00  7.440          H  
ATOM   1897 1HG  GLN A 116     -30.526 -40.905  66.386  1.00  7.440          H  
ATOM   1898 2HG  GLN A 116     -29.372 -40.301  65.195  1.00  7.440          H  
ATOM   1899 1HE2 GLN A 116     -33.098 -39.112  64.976  1.00  7.440          H  
ATOM   1900 2HE2 GLN A 116     -32.321 -39.746  66.382  1.00  7.440          H  
ATOM   1901  N   ILE A 117     -31.410 -44.537  63.045  1.00  4.710          N  
ATOM   1902  CA  ILE A 117     -31.317 -45.766  62.269  1.00  4.880          C  
ATOM   1903  C   ILE A 117     -29.958 -45.874  61.589  1.00  4.730          C  
ATOM   1904  O   ILE A 117     -29.533 -44.959  60.884  1.00  5.210          O  
ATOM   1905  CB  ILE A 117     -32.444 -45.813  61.222  1.00  6.760          C  
ATOM   1906  CG1 ILE A 117     -33.853 -45.597  61.924  1.00  6.760          C  
ATOM   1907  CG2 ILE A 117     -32.403 -47.136  60.438  1.00  6.760          C  
ATOM   1908  CD1 ILE A 117     -34.217 -46.585  63.018  1.00  6.760          C  
ATOM   1909  H   ILE A 117     -31.652 -43.674  62.574  1.00  5.650          H  
ATOM   1910  HA  ILE A 117     -31.411 -46.619  62.939  1.00  5.860          H  
ATOM   1911  HB  ILE A 117     -32.303 -44.998  60.530  1.00  8.120          H  
ATOM   1912 1HG1 ILE A 117     -33.876 -44.597  62.354  1.00  8.120          H  
ATOM   1913 2HG1 ILE A 117     -34.627 -45.654  61.167  1.00  8.120          H  
ATOM   1914 1HG2 ILE A 117     -33.188 -47.152  59.693  1.00  8.120          H  
ATOM   1915 2HG2 ILE A 117     -31.444 -47.236  59.938  1.00  8.120          H  
ATOM   1916 3HG2 ILE A 117     -32.538 -47.973  61.114  1.00  8.120          H  
ATOM   1917 1HD1 ILE A 117     -35.186 -46.337  63.406  1.00  8.120          H  
ATOM   1918 2HD1 ILE A 117     -34.247 -47.598  62.622  1.00  8.120          H  
ATOM   1919 3HD1 ILE A 117     -33.495 -46.537  63.830  1.00  8.120          H  
ATOM   1920  N   PHE A 118     -29.290 -47.002  61.804  1.00  4.430          N  
ATOM   1921  CA  PHE A 118     -27.950 -47.238  61.280  1.00  4.550          C  
ATOM   1922  C   PHE A 118     -27.875 -48.487  60.417  1.00  4.360          C  
ATOM   1923  O   PHE A 118     -28.702 -49.383  60.527  1.00  4.110          O  
ATOM   1924  CB  PHE A 118     -26.978 -47.407  62.429  1.00  6.320          C  
ATOM   1925  CG  PHE A 118     -26.937 -46.255  63.329  1.00  6.320          C  
ATOM   1926  CD1 PHE A 118     -27.705 -46.274  64.475  1.00  6.320          C  
ATOM   1927  CD2 PHE A 118     -26.173 -45.139  63.056  1.00  6.320          C  
ATOM   1928  CE1 PHE A 118     -27.706 -45.222  65.324  1.00  6.320          C  
ATOM   1929  CE2 PHE A 118     -26.185 -44.086  63.912  1.00  6.320          C  
ATOM   1930  CZ  PHE A 118     -26.953 -44.137  65.047  1.00  6.320          C  
ATOM   1931  H   PHE A 118     -29.727 -47.695  62.395  1.00  5.320          H  
ATOM   1932  HA  PHE A 118     -27.656 -46.380  60.673  1.00  5.460          H  
ATOM   1933 1HB  PHE A 118     -27.278 -48.263  63.005  1.00  7.590          H  
ATOM   1934 2HB  PHE A 118     -25.978 -47.590  62.046  1.00  7.590          H  
ATOM   1935  HD1 PHE A 118     -28.323 -47.142  64.699  1.00  7.590          H  
ATOM   1936  HD2 PHE A 118     -25.564 -45.100  62.151  1.00  7.590          H  
ATOM   1937  HE1 PHE A 118     -28.323 -45.251  66.227  1.00  7.590          H  
ATOM   1938  HE2 PHE A 118     -25.586 -43.211  63.691  1.00  7.590          H  
ATOM   1939  HZ  PHE A 118     -26.975 -43.314  65.726  1.00  7.590          H  
ATOM   1940  N   ARG A 119     -26.904 -48.548  59.523  1.00  4.850          N  
ATOM   1941  CA  ARG A 119     -26.706 -49.737  58.696  1.00  5.040          C  
ATOM   1942  C   ARG A 119     -25.890 -50.807  59.447  1.00  4.770          C  
ATOM   1943  O   ARG A 119     -25.155 -50.457  60.379  1.00  5.150          O  
ATOM   1944  CB  ARG A 119     -26.012 -49.341  57.394  1.00  6.980          C  
ATOM   1945  CG  ARG A 119     -26.864 -48.457  56.486  1.00  6.980          C  
ATOM   1946  CD  ARG A 119     -26.155 -48.056  55.231  1.00  6.980          C  
ATOM   1947  NE  ARG A 119     -25.076 -47.104  55.465  1.00  6.980          N  
ATOM   1948  CZ  ARG A 119     -24.232 -46.644  54.515  1.00  6.980          C  
ATOM   1949  NH1 ARG A 119     -24.344 -47.053  53.267  1.00  6.980          N  
ATOM   1950  NH2 ARG A 119     -23.288 -45.775  54.842  1.00  6.980          N  
ATOM   1951  H   ARG A 119     -26.265 -47.770  59.439  1.00  5.820          H  
ATOM   1952  HA  ARG A 119     -27.691 -50.131  58.460  1.00  6.050          H  
ATOM   1953 1HB  ARG A 119     -25.107 -48.788  57.630  1.00  8.380          H  
ATOM   1954 2HB  ARG A 119     -25.709 -50.217  56.831  1.00  8.380          H  
ATOM   1955 1HG  ARG A 119     -27.776 -48.992  56.215  1.00  8.380          H  
ATOM   1956 2HG  ARG A 119     -27.135 -47.548  57.022  1.00  8.380          H  
ATOM   1957 1HD  ARG A 119     -25.727 -48.943  54.768  1.00  8.380          H  
ATOM   1958 2HD  ARG A 119     -26.864 -47.607  54.557  1.00  8.380          H  
ATOM   1959  HE  ARG A 119     -24.953 -46.757  56.404  1.00  8.380          H  
ATOM   1960 1HH1 ARG A 119     -25.060 -47.714  53.010  1.00  8.380          H  
ATOM   1961 2HH1 ARG A 119     -23.710 -46.705  52.562  1.00  8.380          H  
ATOM   1962 1HH2 ARG A 119     -23.201 -45.458  55.797  1.00  8.380          H  
ATOM   1963 2HH2 ARG A 119     -22.652 -45.427  54.140  1.00  8.380          H  
ATOM   1964  N   ALA A 120     -25.983 -52.107  59.065  1.00  4.490          N  
ATOM   1965  CA  ALA A 120     -26.850 -52.668  58.011  1.00  4.410          C  
ATOM   1966  C   ALA A 120     -28.099 -53.336  58.581  1.00  4.400          C  
ATOM   1967  O   ALA A 120     -29.224 -53.023  58.178  1.00  4.550          O  
ATOM   1968  CB  ALA A 120     -26.072 -53.689  57.208  1.00  6.210          C  
ATOM   1969  H   ALA A 120     -25.404 -52.756  59.574  1.00  5.390          H  
ATOM   1970  HA  ALA A 120     -27.170 -51.885  57.340  1.00  5.290          H  
ATOM   1971 1HB  ALA A 120     -26.704 -54.094  56.421  1.00  7.450          H  
ATOM   1972 2HB  ALA A 120     -25.199 -53.217  56.761  1.00  7.450          H  
ATOM   1973 3HB  ALA A 120     -25.751 -54.501  57.854  1.00  7.450          H  
ATOM   1974  N   SER A 121     -27.906 -54.220  59.568  1.00  4.700          N  
ATOM   1975  CA  SER A 121     -28.996 -54.988  60.173  1.00  5.160          C  
ATOM   1976  C   SER A 121     -29.961 -54.128  60.975  1.00  4.940          C  
ATOM   1977  O   SER A 121     -31.103 -54.511  61.223  1.00  5.540          O  
ATOM   1978  CB  SER A 121     -28.414 -56.065  61.062  1.00  7.040          C  
ATOM   1979  OG  SER A 121     -27.732 -55.500  62.149  1.00  7.040          O  
ATOM   1980  H   SER A 121     -26.971 -54.414  59.896  1.00  5.640          H  
ATOM   1981  HA  SER A 121     -29.556 -55.469  59.372  1.00  6.190          H  
ATOM   1982 1HB  SER A 121     -29.218 -56.705  61.427  1.00  8.450          H  
ATOM   1983 2HB  SER A 121     -27.734 -56.690  60.485  1.00  8.450          H  
ATOM   1984  HG  SER A 121     -27.489 -56.239  62.722  1.00  8.450          H  
ATOM   1985  N   ARG A 122     -29.506 -52.943  61.348  1.00  4.360          N  
ATOM   1986  CA  ARG A 122     -30.300 -51.997  62.112  1.00  4.410          C  
ATOM   1987  C   ARG A 122     -31.209 -51.157  61.194  1.00  3.430          C  
ATOM   1988  O   ARG A 122     -32.088 -50.438  61.669  1.00  3.540          O  
ATOM   1989  CB  ARG A 122     -29.378 -51.148  62.979  1.00  6.150          C  
ATOM   1990  CG  ARG A 122     -28.658 -51.935  64.075  1.00  6.150          C  
ATOM   1991  CD  ARG A 122     -27.610 -51.129  64.777  1.00  6.150          C  
ATOM   1992  NE  ARG A 122     -26.492 -50.791  63.879  1.00  6.150          N  
ATOM   1993  CZ  ARG A 122     -25.407 -50.057  64.202  1.00  6.150          C  
ATOM   1994  NH1 ARG A 122     -25.254 -49.580  65.426  1.00  6.150          N  
ATOM   1995  NH2 ARG A 122     -24.492 -49.818  63.266  1.00  6.150          N  
ATOM   1996  H   ARG A 122     -28.559 -52.714  61.092  1.00  5.230          H  
ATOM   1997  HA  ARG A 122     -30.940 -52.565  62.787  1.00  5.290          H  
ATOM   1998 1HB  ARG A 122     -28.596 -50.747  62.379  1.00  7.380          H  
ATOM   1999 2HB  ARG A 122     -29.923 -50.319  63.426  1.00  7.380          H  
ATOM   2000 1HG  ARG A 122     -29.385 -52.268  64.815  1.00  7.380          H  
ATOM   2001 2HG  ARG A 122     -28.174 -52.807  63.632  1.00  7.380          H  
ATOM   2002 1HD  ARG A 122     -28.053 -50.200  65.140  1.00  7.380          H  
ATOM   2003 2HD  ARG A 122     -27.219 -51.705  65.614  1.00  7.380          H  
ATOM   2004  HE  ARG A 122     -26.540 -51.130  62.927  1.00  7.380          H  
ATOM   2005 1HH1 ARG A 122     -25.949 -49.763  66.134  1.00  7.380          H  
ATOM   2006 2HH1 ARG A 122     -24.439 -49.030  65.658  1.00  7.380          H  
ATOM   2007 1HH2 ARG A 122     -24.635 -50.173  62.296  1.00  7.380          H  
ATOM   2008 2HH2 ARG A 122     -23.671 -49.276  63.481  1.00  7.380          H  
ATOM   2009  N   SER A 123     -30.992 -51.257  59.875  1.00  2.910          N  
ATOM   2010  CA  SER A 123     -31.774 -50.550  58.869  1.00  2.290          C  
ATOM   2011  C   SER A 123     -32.693 -51.514  58.154  1.00  2.180          C  
ATOM   2012  O   SER A 123     -33.852 -51.184  57.855  1.00  2.630          O  
ATOM   2013  CB  SER A 123     -30.857 -49.886  57.872  1.00  3.450          C  
ATOM   2014  OG  SER A 123     -30.192 -48.835  58.430  1.00  3.450          O  
ATOM   2015  H   SER A 123     -30.258 -51.874  59.543  1.00  3.490          H  
ATOM   2016  HA  SER A 123     -32.382 -49.795  59.361  1.00  2.750          H  
ATOM   2017 1HB  SER A 123     -30.136 -50.609  57.562  1.00  4.140          H  
ATOM   2018 2HB  SER A 123     -31.383 -49.576  57.015  1.00  4.140          H  
ATOM   2019  HG  SER A 123     -29.644 -49.220  59.132  1.00  4.140          H  
ATOM   2020  N   SER A 124     -32.188 -52.728  57.906  1.00  2.100          N  
ATOM   2021  CA  SER A 124     -32.943 -53.765  57.220  1.00  2.350          C  
ATOM   2022  C   SER A 124     -33.461 -53.256  55.889  1.00  2.130          C  
ATOM   2023  O   SER A 124     -32.682 -53.008  54.968  1.00  2.110          O  
ATOM   2024  CB  SER A 124     -34.057 -54.281  58.113  1.00  3.190          C  
ATOM   2025  OG  SER A 124     -34.617 -55.445  57.577  1.00  3.190          O  
ATOM   2026  H   SER A 124     -31.221 -52.921  58.164  1.00  2.520          H  
ATOM   2027  HA  SER A 124     -32.267 -54.599  57.022  1.00  2.820          H  
ATOM   2028 1HB  SER A 124     -33.634 -54.505  59.095  1.00  3.830          H  
ATOM   2029 2HB  SER A 124     -34.822 -53.529  58.266  1.00  3.830          H  
ATOM   2030  HG  SER A 124     -35.287 -55.731  58.205  1.00  3.830          H  
ATOM   2031  N   ASN A 125     -34.758 -53.005  55.783  1.00  2.050          N  
ATOM   2032  CA  ASN A 125     -35.322 -52.553  54.521  1.00  1.980          C  
ATOM   2033  C   ASN A 125     -34.658 -51.276  54.017  1.00  1.780          C  
ATOM   2034  O   ASN A 125     -34.563 -51.079  52.801  1.00  1.770          O  
ATOM   2035  CB  ASN A 125     -36.812 -52.322  54.660  1.00  2.800          C  
ATOM   2036  CG  ASN A 125     -37.600 -53.597  54.756  1.00  2.800          C  
ATOM   2037  OD1 ASN A 125     -37.135 -54.678  54.379  1.00  2.800          O  
ATOM   2038  ND2 ASN A 125     -38.800 -53.490  55.262  1.00  2.800          N  
ATOM   2039  H   ASN A 125     -35.361 -53.177  56.572  1.00  2.460          H  
ATOM   2040  HA  ASN A 125     -35.150 -53.327  53.772  1.00  2.380          H  
ATOM   2041 1HB  ASN A 125     -36.999 -51.725  55.554  1.00  3.360          H  
ATOM   2042 2HB  ASN A 125     -37.171 -51.748  53.807  1.00  3.360          H  
ATOM   2043 1HD2 ASN A 125     -39.378 -54.302  55.353  1.00  3.360          H  
ATOM   2044 2HD2 ASN A 125     -39.146 -52.599  55.556  1.00  3.360          H  
ATOM   2045  N   PHE A 126     -34.195 -50.405  54.925  1.00  1.690          N  
ATOM   2046  CA  PHE A 126     -33.578 -49.164  54.482  1.00  1.590          C  
ATOM   2047  C   PHE A 126     -32.158 -49.395  53.954  1.00  1.540          C  
ATOM   2048  O   PHE A 126     -31.654 -48.605  53.156  1.00  1.400          O  
ATOM   2049  CB  PHE A 126     -33.596 -48.136  55.604  1.00  2.270          C  
ATOM   2050  CG  PHE A 126     -34.970 -47.727  55.933  1.00  2.270          C  
ATOM   2051  CD1 PHE A 126     -35.556 -48.177  57.111  1.00  2.270          C  
ATOM   2052  CD2 PHE A 126     -35.715 -46.934  55.077  1.00  2.270          C  
ATOM   2053  CE1 PHE A 126     -36.854 -47.824  57.428  1.00  2.270          C  
ATOM   2054  CE2 PHE A 126     -37.001 -46.594  55.395  1.00  2.270          C  
ATOM   2055  CZ  PHE A 126     -37.576 -47.028  56.567  1.00  2.270          C  
ATOM   2056  H   PHE A 126     -34.296 -50.590  55.930  1.00  2.030          H  
ATOM   2057  HA  PHE A 126     -34.178 -48.767  53.664  1.00  1.910          H  
ATOM   2058 1HB  PHE A 126     -33.173 -48.548  56.491  1.00  2.720          H  
ATOM   2059 2HB  PHE A 126     -33.018 -47.258  55.331  1.00  2.720          H  
ATOM   2060  HD1 PHE A 126     -34.979 -48.815  57.794  1.00  2.720          H  
ATOM   2061  HD2 PHE A 126     -35.281 -46.583  54.145  1.00  2.720          H  
ATOM   2062  HE1 PHE A 126     -37.305 -48.175  58.356  1.00  2.720          H  
ATOM   2063  HE2 PHE A 126     -37.566 -45.983  54.722  1.00  2.720          H  
ATOM   2064  HZ  PHE A 126     -38.602 -46.742  56.810  1.00  2.720          H  
ATOM   2065  N   PHE A 127     -31.498 -50.462  54.423  1.00  1.710          N  
ATOM   2066  CA  PHE A 127     -30.162 -50.820  53.969  1.00  1.760          C  
ATOM   2067  C   PHE A 127     -30.265 -51.224  52.526  1.00  1.690          C  
ATOM   2068  O   PHE A 127     -29.517 -50.751  51.658  1.00  1.610          O  
ATOM   2069  CB  PHE A 127     -29.577 -51.956  54.806  1.00  2.440          C  
ATOM   2070  CG  PHE A 127     -28.315 -52.503  54.315  1.00  2.440          C  
ATOM   2071  CD1 PHE A 127     -27.162 -51.767  54.359  1.00  2.440          C  
ATOM   2072  CD2 PHE A 127     -28.271 -53.795  53.842  1.00  2.440          C  
ATOM   2073  CE1 PHE A 127     -25.978 -52.295  53.926  1.00  2.440          C  
ATOM   2074  CE2 PHE A 127     -27.101 -54.338  53.418  1.00  2.440          C  
ATOM   2075  CZ  PHE A 127     -25.942 -53.586  53.456  1.00  2.440          C  
ATOM   2076  H   PHE A 127     -31.952 -51.117  55.056  1.00  2.050          H  
ATOM   2077  HA  PHE A 127     -29.516 -49.945  54.047  1.00  2.110          H  
ATOM   2078 1HB  PHE A 127     -29.410 -51.622  55.804  1.00  2.930          H  
ATOM   2079 2HB  PHE A 127     -30.287 -52.770  54.863  1.00  2.930          H  
ATOM   2080  HD1 PHE A 127     -27.202 -50.764  54.735  1.00  2.930          H  
ATOM   2081  HD2 PHE A 127     -29.187 -54.385  53.810  1.00  2.930          H  
ATOM   2082  HE1 PHE A 127     -25.067 -51.700  53.960  1.00  2.930          H  
ATOM   2083  HE2 PHE A 127     -27.082 -55.364  53.047  1.00  2.930          H  
ATOM   2084  HZ  PHE A 127     -25.002 -54.016  53.115  1.00  2.930          H  
ATOM   2085  N   PHE A 128     -31.206 -52.124  52.280  1.00  1.770          N  
ATOM   2086  CA  PHE A 128     -31.404 -52.634  50.952  1.00  1.780          C  
ATOM   2087  C   PHE A 128     -31.904 -51.531  50.048  1.00  1.620          C  
ATOM   2088  O   PHE A 128     -31.417 -51.378  48.931  1.00  1.630          O  
ATOM   2089  CB  PHE A 128     -32.342 -53.824  50.989  1.00  2.490          C  
ATOM   2090  CG  PHE A 128     -31.665 -54.976  51.645  1.00  2.490          C  
ATOM   2091  CD1 PHE A 128     -32.001 -55.342  52.931  1.00  2.490          C  
ATOM   2092  CD2 PHE A 128     -30.653 -55.665  50.999  1.00  2.490          C  
ATOM   2093  CE1 PHE A 128     -31.354 -56.369  53.564  1.00  2.490          C  
ATOM   2094  CE2 PHE A 128     -29.997 -56.698  51.626  1.00  2.490          C  
ATOM   2095  CZ  PHE A 128     -30.346 -57.052  52.913  1.00  2.490          C  
ATOM   2096  H   PHE A 128     -31.780 -52.462  53.060  1.00  2.120          H  
ATOM   2097  HA  PHE A 128     -30.444 -52.970  50.572  1.00  2.140          H  
ATOM   2098 1HB  PHE A 128     -33.241 -53.569  51.557  1.00  2.990          H  
ATOM   2099 2HB  PHE A 128     -32.637 -54.109  49.983  1.00  2.990          H  
ATOM   2100  HD1 PHE A 128     -32.791 -54.806  53.447  1.00  2.990          H  
ATOM   2101  HD2 PHE A 128     -30.372 -55.381  49.984  1.00  2.990          H  
ATOM   2102  HE1 PHE A 128     -31.636 -56.641  54.580  1.00  2.990          H  
ATOM   2103  HE2 PHE A 128     -29.200 -57.235  51.108  1.00  2.990          H  
ATOM   2104  HZ  PHE A 128     -29.829 -57.868  53.414  1.00  2.990          H  
ATOM   2105  N   ALA A 129     -32.809 -50.673  50.539  1.00  1.510          N  
ATOM   2106  CA  ALA A 129     -33.278 -49.597  49.689  1.00  1.410          C  
ATOM   2107  C   ALA A 129     -32.108 -48.757  49.203  1.00  1.320          C  
ATOM   2108  O   ALA A 129     -32.035 -48.457  48.016  1.00  1.280          O  
ATOM   2109  CB  ALA A 129     -34.253 -48.716  50.438  1.00  2.010          C  
ATOM   2110  H   ALA A 129     -33.228 -50.810  51.460  1.00  1.810          H  
ATOM   2111  HA  ALA A 129     -33.773 -50.038  48.824  1.00  1.690          H  
ATOM   2112 1HB  ALA A 129     -34.606 -47.925  49.780  1.00  2.420          H  
ATOM   2113 2HB  ALA A 129     -35.097 -49.317  50.780  1.00  2.420          H  
ATOM   2114 3HB  ALA A 129     -33.748 -48.282  51.297  1.00  2.420          H  
ATOM   2115  N   LEU A 130     -31.141 -48.444  50.076  1.00  1.320          N  
ATOM   2116  CA  LEU A 130     -29.985 -47.694  49.604  1.00  1.310          C  
ATOM   2117  C   LEU A 130     -29.169 -48.476  48.581  1.00  1.330          C  
ATOM   2118  O   LEU A 130     -28.754 -47.905  47.574  1.00  1.320          O  
ATOM   2119  CB  LEU A 130     -29.090 -47.316  50.787  1.00  1.840          C  
ATOM   2120  CG  LEU A 130     -29.633 -46.236  51.722  1.00  1.840          C  
ATOM   2121  CD1 LEU A 130     -28.816 -46.210  52.986  1.00  1.840          C  
ATOM   2122  CD2 LEU A 130     -29.530 -44.845  51.044  1.00  1.840          C  
ATOM   2123  H   LEU A 130     -31.243 -48.672  51.073  1.00  1.580          H  
ATOM   2124  HA  LEU A 130     -30.347 -46.794  49.122  1.00  1.570          H  
ATOM   2125 1HB  LEU A 130     -28.928 -48.215  51.386  1.00  2.210          H  
ATOM   2126 2HB  LEU A 130     -28.129 -46.984  50.402  1.00  2.210          H  
ATOM   2127  HG  LEU A 130     -30.663 -46.465  51.972  1.00  2.210          H  
ATOM   2128 1HD1 LEU A 130     -29.206 -45.444  53.656  1.00  2.210          H  
ATOM   2129 2HD1 LEU A 130     -28.892 -47.185  53.469  1.00  2.210          H  
ATOM   2130 3HD1 LEU A 130     -27.776 -45.990  52.751  1.00  2.210          H  
ATOM   2131 1HD2 LEU A 130     -29.896 -44.099  51.724  1.00  2.210          H  
ATOM   2132 2HD2 LEU A 130     -28.490 -44.630  50.816  1.00  2.210          H  
ATOM   2133 3HD2 LEU A 130     -30.112 -44.808  50.129  1.00  2.210          H  
ATOM   2134  N   LEU A 131     -28.964 -49.780  48.787  1.00  1.420          N  
ATOM   2135  CA  LEU A 131     -28.169 -50.552  47.822  1.00  1.530          C  
ATOM   2136  C   LEU A 131     -28.822 -50.619  46.436  1.00  1.460          C  
ATOM   2137  O   LEU A 131     -28.137 -50.508  45.401  1.00  1.470          O  
ATOM   2138  CB  LEU A 131     -28.012 -52.002  48.300  1.00  2.100          C  
ATOM   2139  CG  LEU A 131     -27.172 -52.275  49.562  1.00  2.100          C  
ATOM   2140  CD1 LEU A 131     -27.333 -53.734  49.911  1.00  2.100          C  
ATOM   2141  CD2 LEU A 131     -25.712 -51.939  49.333  1.00  2.100          C  
ATOM   2142  H   LEU A 131     -29.297 -50.208  49.662  1.00  1.700          H  
ATOM   2143  HA  LEU A 131     -27.201 -50.073  47.716  1.00  1.840          H  
ATOM   2144 1HB  LEU A 131     -29.010 -52.394  48.491  1.00  2.520          H  
ATOM   2145 2HB  LEU A 131     -27.579 -52.577  47.486  1.00  2.520          H  
ATOM   2146  HG  LEU A 131     -27.547 -51.681  50.395  1.00  2.520          H  
ATOM   2147 1HD1 LEU A 131     -26.764 -53.951  50.785  1.00  2.520          H  
ATOM   2148 2HD1 LEU A 131     -28.374 -53.953  50.096  1.00  2.520          H  
ATOM   2149 3HD1 LEU A 131     -26.972 -54.348  49.090  1.00  2.520          H  
ATOM   2150 1HD2 LEU A 131     -25.154 -52.160  50.243  1.00  2.520          H  
ATOM   2151 2HD2 LEU A 131     -25.321 -52.538  48.510  1.00  2.520          H  
ATOM   2152 3HD2 LEU A 131     -25.602 -50.886  49.097  1.00  2.520          H  
ATOM   2153  N   ILE A 132     -30.145 -50.801  46.434  1.00  1.440          N  
ATOM   2154  CA  ILE A 132     -30.946 -50.928  45.226  1.00  1.470          C  
ATOM   2155  C   ILE A 132     -31.023 -49.610  44.499  1.00  1.350          C  
ATOM   2156  O   ILE A 132     -30.764 -49.543  43.292  1.00  1.400          O  
ATOM   2157  CB  ILE A 132     -32.374 -51.395  45.584  1.00  2.050          C  
ATOM   2158  CG1 ILE A 132     -32.308 -52.842  46.153  1.00  2.050          C  
ATOM   2159  CG2 ILE A 132     -33.300 -51.307  44.331  1.00  2.050          C  
ATOM   2160  CD1 ILE A 132     -33.570 -53.302  46.854  1.00  2.050          C  
ATOM   2161  H   ILE A 132     -30.604 -50.895  47.346  1.00  1.730          H  
ATOM   2162  HA  ILE A 132     -30.478 -51.661  44.570  1.00  1.760          H  
ATOM   2163  HB  ILE A 132     -32.770 -50.757  46.376  1.00  2.460          H  
ATOM   2164 1HG1 ILE A 132     -32.097 -53.527  45.335  1.00  2.460          H  
ATOM   2165 2HG1 ILE A 132     -31.488 -52.899  46.866  1.00  2.460          H  
ATOM   2166 1HG2 ILE A 132     -34.302 -51.626  44.589  1.00  2.460          H  
ATOM   2167 2HG2 ILE A 132     -33.351 -50.283  43.962  1.00  2.460          H  
ATOM   2168 3HG2 ILE A 132     -32.907 -51.951  43.544  1.00  2.460          H  
ATOM   2169 1HD1 ILE A 132     -33.424 -54.316  47.223  1.00  2.460          H  
ATOM   2170 2HD1 ILE A 132     -33.776 -52.637  47.697  1.00  2.460          H  
ATOM   2171 3HD1 ILE A 132     -34.411 -53.291  46.172  1.00  2.460          H  
ATOM   2172  N   LEU A 133     -31.390 -48.562  45.235  1.00  1.270          N  
ATOM   2173  CA  LEU A 133     -31.503 -47.239  44.682  1.00  1.260          C  
ATOM   2174  C   LEU A 133     -30.155 -46.761  44.210  1.00  1.290          C  
ATOM   2175  O   LEU A 133     -30.050 -46.117  43.178  1.00  1.350          O  
ATOM   2176  CB  LEU A 133     -32.056 -46.270  45.722  1.00  1.770          C  
ATOM   2177  CG  LEU A 133     -33.524 -46.446  46.164  1.00  1.770          C  
ATOM   2178  CD1 LEU A 133     -33.759 -45.482  47.329  1.00  1.770          C  
ATOM   2179  CD2 LEU A 133     -34.496 -46.190  45.001  1.00  1.770          C  
ATOM   2180  H   LEU A 133     -31.605 -48.695  46.226  1.00  1.520          H  
ATOM   2181  HA  LEU A 133     -32.165 -47.276  43.827  1.00  1.510          H  
ATOM   2182 1HB  LEU A 133     -31.458 -46.396  46.617  1.00  2.120          H  
ATOM   2183 2HB  LEU A 133     -31.925 -45.265  45.368  1.00  2.120          H  
ATOM   2184  HG  LEU A 133     -33.679 -47.461  46.523  1.00  2.120          H  
ATOM   2185 1HD1 LEU A 133     -34.780 -45.589  47.700  1.00  2.120          H  
ATOM   2186 2HD1 LEU A 133     -33.059 -45.719  48.130  1.00  2.120          H  
ATOM   2187 3HD1 LEU A 133     -33.601 -44.454  47.001  1.00  2.120          H  
ATOM   2188 1HD2 LEU A 133     -35.517 -46.316  45.362  1.00  2.120          H  
ATOM   2189 2HD2 LEU A 133     -34.372 -45.193  44.639  1.00  2.120          H  
ATOM   2190 3HD2 LEU A 133     -34.320 -46.892  44.193  1.00  2.120          H  
ATOM   2191  N   PHE A 134     -29.079 -47.098  44.914  1.00  1.350          N  
ATOM   2192  CA  PHE A 134     -27.791 -46.637  44.458  1.00  1.520          C  
ATOM   2193  C   PHE A 134     -27.492 -47.071  43.046  1.00  1.550          C  
ATOM   2194  O   PHE A 134     -27.263 -46.222  42.184  1.00  1.680          O  
ATOM   2195  CB  PHE A 134     -26.679 -47.117  45.374  1.00  2.060          C  
ATOM   2196  CG  PHE A 134     -25.363 -46.754  44.854  1.00  2.060          C  
ATOM   2197  CD1 PHE A 134     -24.956 -45.470  44.926  1.00  2.060          C  
ATOM   2198  CD2 PHE A 134     -24.522 -47.681  44.296  1.00  2.060          C  
ATOM   2199  CE1 PHE A 134     -23.770 -45.081  44.454  1.00  2.060          C  
ATOM   2200  CE2 PHE A 134     -23.306 -47.285  43.820  1.00  2.060          C  
ATOM   2201  CZ  PHE A 134     -22.945 -45.980  43.893  1.00  2.060          C  
ATOM   2202  H   PHE A 134     -29.136 -47.624  45.788  1.00  1.620          H  
ATOM   2203  HA  PHE A 134     -27.788 -45.556  44.461  1.00  1.820          H  
ATOM   2204 1HB  PHE A 134     -26.801 -46.679  46.360  1.00  2.470          H  
ATOM   2205 2HB  PHE A 134     -26.729 -48.197  45.487  1.00  2.470          H  
ATOM   2206  HD1 PHE A 134     -25.605 -44.757  45.358  1.00  2.470          H  
ATOM   2207  HD2 PHE A 134     -24.831 -48.724  44.238  1.00  2.470          H  
ATOM   2208  HE1 PHE A 134     -23.486 -44.044  44.524  1.00  2.470          H  
ATOM   2209  HE2 PHE A 134     -22.618 -47.999  43.388  1.00  2.470          H  
ATOM   2210  HZ  PHE A 134     -21.989 -45.667  43.511  1.00  2.470          H  
ATOM   2211  N   LEU A 135     -27.539 -48.367  42.744  1.00  1.530          N  
ATOM   2212  CA  LEU A 135     -27.185 -48.688  41.370  1.00  1.670          C  
ATOM   2213  C   LEU A 135     -28.277 -48.284  40.380  1.00  1.580          C  
ATOM   2214  O   LEU A 135     -27.972 -47.875  39.255  1.00  1.700          O  
ATOM   2215  CB  LEU A 135     -26.815 -50.175  41.266  1.00  2.280          C  
ATOM   2216  CG  LEU A 135     -27.944 -51.244  41.399  1.00  2.280          C  
ATOM   2217  CD1 LEU A 135     -28.548 -51.593  40.003  1.00  2.280          C  
ATOM   2218  CD2 LEU A 135     -27.357 -52.475  42.088  1.00  2.280          C  
ATOM   2219  H   LEU A 135     -27.755 -49.079  43.456  1.00  1.840          H  
ATOM   2220  HA  LEU A 135     -26.291 -48.122  41.123  1.00  2.000          H  
ATOM   2221 1HB  LEU A 135     -26.319 -50.335  40.308  1.00  2.740          H  
ATOM   2222 2HB  LEU A 135     -26.104 -50.375  42.042  1.00  2.740          H  
ATOM   2223  HG  LEU A 135     -28.750 -50.847  42.022  1.00  2.740          H  
ATOM   2224 1HD1 LEU A 135     -29.331 -52.338  40.135  1.00  2.740          H  
ATOM   2225 2HD1 LEU A 135     -28.974 -50.732  39.519  1.00  2.740          H  
ATOM   2226 3HD1 LEU A 135     -27.767 -52.002  39.367  1.00  2.740          H  
ATOM   2227 1HD2 LEU A 135     -28.136 -53.227  42.213  1.00  2.740          H  
ATOM   2228 2HD2 LEU A 135     -26.546 -52.887  41.486  1.00  2.740          H  
ATOM   2229 3HD2 LEU A 135     -26.972 -52.192  43.073  1.00  2.740          H  
ATOM   2230  N   PHE A 136     -29.548 -48.357  40.795  1.00  1.480          N  
ATOM   2231  CA  PHE A 136     -30.659 -48.010  39.924  1.00  1.550          C  
ATOM   2232  C   PHE A 136     -30.652 -46.544  39.533  1.00  1.570          C  
ATOM   2233  O   PHE A 136     -30.665 -46.195  38.347  1.00  1.590          O  
ATOM   2234  CB  PHE A 136     -31.967 -48.399  40.603  1.00  2.140          C  
ATOM   2235  CG  PHE A 136     -33.205 -47.984  39.901  1.00  2.140          C  
ATOM   2236  CD1 PHE A 136     -33.585 -48.576  38.715  1.00  2.140          C  
ATOM   2237  CD2 PHE A 136     -34.025 -47.022  40.461  1.00  2.140          C  
ATOM   2238  CE1 PHE A 136     -34.755 -48.205  38.094  1.00  2.140          C  
ATOM   2239  CE2 PHE A 136     -35.192 -46.651  39.850  1.00  2.140          C  
ATOM   2240  CZ  PHE A 136     -35.559 -47.246  38.662  1.00  2.140          C  
ATOM   2241  H   PHE A 136     -29.771 -48.696  41.736  1.00  1.780          H  
ATOM   2242  HA  PHE A 136     -30.567 -48.602  39.017  1.00  1.860          H  
ATOM   2243 1HB  PHE A 136     -31.992 -49.479  40.737  1.00  2.570          H  
ATOM   2244 2HB  PHE A 136     -31.985 -47.963  41.592  1.00  2.570          H  
ATOM   2245  HD1 PHE A 136     -32.951 -49.341  38.269  1.00  2.570          H  
ATOM   2246  HD2 PHE A 136     -33.738 -46.563  41.400  1.00  2.570          H  
ATOM   2247  HE1 PHE A 136     -35.045 -48.676  37.157  1.00  2.570          H  
ATOM   2248  HE2 PHE A 136     -35.831 -45.891  40.302  1.00  2.570          H  
ATOM   2249  HZ  PHE A 136     -36.488 -46.956  38.172  1.00  2.570          H  
ATOM   2250  N   LEU A 137     -30.594 -45.677  40.528  1.00  1.760          N  
ATOM   2251  CA  LEU A 137     -30.658 -44.269  40.279  1.00  2.150          C  
ATOM   2252  C   LEU A 137     -29.350 -43.767  39.709  1.00  2.130          C  
ATOM   2253  O   LEU A 137     -29.359 -42.771  39.008  1.00  2.400          O  
ATOM   2254  CB  LEU A 137     -31.038 -43.533  41.561  1.00  2.850          C  
ATOM   2255  CG  LEU A 137     -32.470 -43.856  42.142  1.00  2.850          C  
ATOM   2256  CD1 LEU A 137     -32.629 -43.117  43.386  1.00  2.850          C  
ATOM   2257  CD2 LEU A 137     -33.578 -43.489  41.180  1.00  2.850          C  
ATOM   2258  H   LEU A 137     -30.532 -45.999  41.485  1.00  2.110          H  
ATOM   2259  HA  LEU A 137     -31.418 -44.090  39.526  1.00  2.580          H  
ATOM   2260 1HB  LEU A 137     -30.310 -43.800  42.319  1.00  3.420          H  
ATOM   2261 2HB  LEU A 137     -30.959 -42.473  41.398  1.00  3.420          H  
ATOM   2262  HG  LEU A 137     -32.527 -44.915  42.373  1.00  3.420          H  
ATOM   2263 1HD1 LEU A 137     -33.589 -43.320  43.830  1.00  3.420          H  
ATOM   2264 2HD1 LEU A 137     -31.847 -43.418  44.049  1.00  3.420          H  
ATOM   2265 3HD1 LEU A 137     -32.552 -42.058  43.166  1.00  3.420          H  
ATOM   2266 1HD2 LEU A 137     -34.539 -43.727  41.636  1.00  3.420          H  
ATOM   2267 2HD2 LEU A 137     -33.532 -42.433  40.976  1.00  3.420          H  
ATOM   2268 3HD2 LEU A 137     -33.484 -44.046  40.261  1.00  3.420          H  
ATOM   2269  N   CYS A 138     -28.218 -44.443  39.964  1.00  2.040          N  
ATOM   2270  CA  CYS A 138     -26.975 -43.994  39.353  1.00  2.360          C  
ATOM   2271  C   CYS A 138     -26.850 -44.443  37.883  1.00  2.000          C  
ATOM   2272  O   CYS A 138     -26.137 -43.796  37.119  1.00  2.230          O  
ATOM   2273  CB  CYS A 138     -25.752 -44.474  40.130  1.00  3.180          C  
ATOM   2274  SG  CYS A 138     -25.563 -43.746  41.756  1.00  3.180          S  
ATOM   2275  H   CYS A 138     -28.191 -45.239  40.606  1.00  2.450          H  
ATOM   2276  HA  CYS A 138     -26.972 -42.904  39.372  1.00  2.830          H  
ATOM   2277 1HB  CYS A 138     -25.824 -45.545  40.264  1.00  3.810          H  
ATOM   2278 2HB  CYS A 138     -24.848 -44.267  39.556  1.00  3.810          H  
ATOM   2279  HG  CYS A 138     -26.381 -44.650  42.349  1.00  3.810          H  
ATOM   2280  N   THR A 139     -27.560 -45.509  37.453  1.00  1.660          N  
ATOM   2281  CA  THR A 139     -27.489 -45.935  36.040  1.00  1.560          C  
ATOM   2282  C   THR A 139     -28.494 -45.191  35.150  1.00  1.350          C  
ATOM   2283  O   THR A 139     -28.189 -44.858  33.994  1.00  1.430          O  
ATOM   2284  CB  THR A 139     -27.645 -47.464  35.831  1.00  2.220          C  
ATOM   2285  OG1 THR A 139     -27.310 -47.761  34.470  1.00  2.220          O  
ATOM   2286  CG2 THR A 139     -29.058 -47.959  36.089  1.00  2.220          C  
ATOM   2287  H   THR A 139     -28.099 -46.070  38.118  1.00  1.990          H  
ATOM   2288  HA  THR A 139     -26.496 -45.684  35.672  1.00  1.870          H  
ATOM   2289  HB  THR A 139     -26.958 -47.984  36.498  1.00  2.670          H  
ATOM   2290  HG1 THR A 139     -27.299 -48.710  34.334  1.00  2.670          H  
ATOM   2291 1HG2 THR A 139     -29.094 -49.032  35.921  1.00  2.670          H  
ATOM   2292 2HG2 THR A 139     -29.323 -47.756  37.102  1.00  2.670          H  
ATOM   2293 3HG2 THR A 139     -29.768 -47.479  35.423  1.00  2.670          H  
ATOM   2294  N   LEU A 140     -29.655 -44.819  35.708  1.00  1.260          N  
ATOM   2295  CA  LEU A 140     -30.655 -44.135  34.905  1.00  1.260          C  
ATOM   2296  C   LEU A 140     -30.118 -42.848  34.244  1.00  1.160          C  
ATOM   2297  O   LEU A 140     -30.554 -42.563  33.127  1.00  1.250          O  
ATOM   2298  CB  LEU A 140     -31.904 -43.807  35.732  1.00  1.760          C  
ATOM   2299  CG  LEU A 140     -32.843 -44.924  36.158  1.00  1.760          C  
ATOM   2300  CD1 LEU A 140     -33.856 -44.304  37.103  1.00  1.760          C  
ATOM   2301  CD2 LEU A 140     -33.526 -45.559  34.965  1.00  1.760          C  
ATOM   2302  H   LEU A 140     -29.874 -45.110  36.668  1.00  1.510          H  
ATOM   2303  HA  LEU A 140     -30.944 -44.807  34.101  1.00  1.510          H  
ATOM   2304 1HB  LEU A 140     -31.569 -43.439  36.667  1.00  2.120          H  
ATOM   2305 2HB  LEU A 140     -32.478 -43.037  35.232  1.00  2.120          H  
ATOM   2306  HG  LEU A 140     -32.299 -45.686  36.693  1.00  2.120          H  
ATOM   2307 1HD1 LEU A 140     -34.535 -45.054  37.446  1.00  2.120          H  
ATOM   2308 2HD1 LEU A 140     -33.337 -43.874  37.951  1.00  2.120          H  
ATOM   2309 3HD1 LEU A 140     -34.410 -43.526  36.585  1.00  2.120          H  
ATOM   2310 1HD2 LEU A 140     -34.204 -46.334  35.323  1.00  2.120          H  
ATOM   2311 2HD2 LEU A 140     -34.092 -44.802  34.422  1.00  2.120          H  
ATOM   2312 3HD2 LEU A 140     -32.798 -46.013  34.298  1.00  2.120          H  
ATOM   2313  N   PRO A 141     -29.251 -42.012  34.884  1.00  1.070          N  
ATOM   2314  CA  PRO A 141     -28.590 -40.881  34.288  1.00  1.100          C  
ATOM   2315  C   PRO A 141     -27.820 -41.250  33.048  1.00  1.130          C  
ATOM   2316  O   PRO A 141     -27.666 -40.425  32.176  1.00  1.230          O  
ATOM   2317  CB  PRO A 141     -27.637 -40.428  35.371  1.00  1.650          C  
ATOM   2318  CG  PRO A 141     -28.305 -40.807  36.620  1.00  1.650          C  
ATOM   2319  CD  PRO A 141     -29.014 -42.080  36.301  1.00  1.650          C  
ATOM   2320  HA  PRO A 141     -29.330 -40.108  34.072  1.00  1.320          H  
ATOM   2321 1HB  PRO A 141     -26.694 -40.946  35.241  1.00  1.980          H  
ATOM   2322 2HB  PRO A 141     -27.429 -39.368  35.264  1.00  1.980          H  
ATOM   2323 1HG  PRO A 141     -27.555 -40.967  37.420  1.00  1.980          H  
ATOM   2324 2HG  PRO A 141     -28.960 -40.023  36.981  1.00  1.980          H  
ATOM   2325 1HD  PRO A 141     -28.361 -42.838  36.551  1.00  1.980          H  
ATOM   2326 2HD  PRO A 141     -29.923 -42.103  36.845  1.00  1.980          H  
ATOM   2327  N   VAL A 142     -27.331 -42.475  32.887  1.00  1.170          N  
ATOM   2328  CA  VAL A 142     -26.633 -42.693  31.641  1.00  1.350          C  
ATOM   2329  C   VAL A 142     -27.694 -42.620  30.576  1.00  1.320          C  
ATOM   2330  O   VAL A 142     -27.506 -42.011  29.527  1.00  1.410          O  
ATOM   2331  CB  VAL A 142     -25.873 -44.016  31.589  1.00  1.820          C  
ATOM   2332  CG1 VAL A 142     -25.319 -44.226  30.215  1.00  1.820          C  
ATOM   2333  CG2 VAL A 142     -24.777 -43.967  32.541  1.00  1.820          C  
ATOM   2334  H   VAL A 142     -27.427 -43.244  33.552  1.00  1.400          H  
ATOM   2335  HA  VAL A 142     -25.916 -41.883  31.487  1.00  1.620          H  
ATOM   2336  HB  VAL A 142     -26.535 -44.842  31.836  1.00  2.180          H  
ATOM   2337 1HG1 VAL A 142     -24.769 -45.130  30.222  1.00  2.180          H  
ATOM   2338 2HG1 VAL A 142     -26.118 -44.285  29.489  1.00  2.180          H  
ATOM   2339 3HG1 VAL A 142     -24.652 -43.400  29.956  1.00  2.180          H  
ATOM   2340 1HG2 VAL A 142     -24.219 -44.881  32.504  1.00  2.180          H  
ATOM   2341 2HG2 VAL A 142     -24.137 -43.149  32.268  1.00  2.180          H  
ATOM   2342 3HG2 VAL A 142     -25.172 -43.817  33.543  1.00  2.180          H  
ATOM   2343  N   GLY A 143     -28.806 -43.287  30.846  1.00  1.380          N  
ATOM   2344  CA  GLY A 143     -29.930 -43.307  29.918  1.00  1.590          C  
ATOM   2345  C   GLY A 143     -30.388 -41.875  29.593  1.00  1.550          C  
ATOM   2346  O   GLY A 143     -30.475 -41.478  28.419  1.00  1.800          O  
ATOM   2347  H   GLY A 143     -28.837 -43.760  31.761  1.00  1.660          H  
ATOM   2348 1HA  GLY A 143     -29.641 -43.824  29.004  1.00  1.910          H  
ATOM   2349 2HA  GLY A 143     -30.752 -43.865  30.366  1.00  1.910          H  
ATOM   2350  N   PHE A 144     -30.675 -41.094  30.640  1.00  1.350          N  
ATOM   2351  CA  PHE A 144     -31.137 -39.722  30.458  1.00  1.460          C  
ATOM   2352  C   PHE A 144     -30.109 -38.796  29.824  1.00  1.490          C  
ATOM   2353  O   PHE A 144     -30.479 -37.976  28.984  1.00  1.670          O  
ATOM   2354  CB  PHE A 144     -31.528 -39.096  31.769  1.00  2.000          C  
ATOM   2355  CG  PHE A 144     -32.859 -39.455  32.342  1.00  2.000          C  
ATOM   2356  CD1 PHE A 144     -32.968 -40.377  33.373  1.00  2.000          C  
ATOM   2357  CD2 PHE A 144     -34.013 -38.834  31.872  1.00  2.000          C  
ATOM   2358  CE1 PHE A 144     -34.198 -40.681  33.915  1.00  2.000          C  
ATOM   2359  CE2 PHE A 144     -35.244 -39.130  32.417  1.00  2.000          C  
ATOM   2360  CZ  PHE A 144     -35.333 -40.057  33.439  1.00  2.000          C  
ATOM   2361  H   PHE A 144     -30.590 -41.498  31.578  1.00  1.620          H  
ATOM   2362  HA  PHE A 144     -32.013 -39.752  29.811  1.00  1.750          H  
ATOM   2363 1HB  PHE A 144     -30.776 -39.370  32.486  1.00  2.400          H  
ATOM   2364 2HB  PHE A 144     -31.495 -38.022  31.652  1.00  2.400          H  
ATOM   2365  HD1 PHE A 144     -32.078 -40.857  33.756  1.00  2.400          H  
ATOM   2366  HD2 PHE A 144     -33.937 -38.097  31.067  1.00  2.400          H  
ATOM   2367  HE1 PHE A 144     -34.279 -41.408  34.723  1.00  2.400          H  
ATOM   2368  HE2 PHE A 144     -36.151 -38.633  32.048  1.00  2.400          H  
ATOM   2369  HZ  PHE A 144     -36.307 -40.291  33.871  1.00  2.400          H  
ATOM   2370  N   VAL A 145     -28.842 -38.896  30.229  1.00  1.430          N  
ATOM   2371  CA  VAL A 145     -27.761 -38.067  29.715  1.00  1.640          C  
ATOM   2372  C   VAL A 145     -27.576 -38.348  28.215  1.00  1.720          C  
ATOM   2373  O   VAL A 145     -27.339 -37.423  27.443  1.00  1.930          O  
ATOM   2374  CB  VAL A 145     -26.469 -38.233  30.561  1.00  2.210          C  
ATOM   2375  CG1 VAL A 145     -25.328 -37.553  29.937  1.00  2.210          C  
ATOM   2376  CG2 VAL A 145     -26.687 -37.580  31.974  1.00  2.210          C  
ATOM   2377  H   VAL A 145     -28.597 -39.581  30.934  1.00  1.720          H  
ATOM   2378  HA  VAL A 145     -28.054 -37.028  29.831  1.00  1.970          H  
ATOM   2379  HB  VAL A 145     -26.230 -39.289  30.641  1.00  2.650          H  
ATOM   2380 1HG1 VAL A 145     -24.443 -37.681  30.549  1.00  2.650          H  
ATOM   2381 2HG1 VAL A 145     -25.149 -37.968  28.954  1.00  2.650          H  
ATOM   2382 3HG1 VAL A 145     -25.558 -36.521  29.868  1.00  2.650          H  
ATOM   2383 1HG2 VAL A 145     -25.786 -37.688  32.582  1.00  2.650          H  
ATOM   2384 2HG2 VAL A 145     -26.903 -36.518  31.849  1.00  2.650          H  
ATOM   2385 3HG2 VAL A 145     -27.520 -38.046  32.488  1.00  2.650          H  
ATOM   2386  N   ILE A 146     -27.656 -39.626  27.793  1.00  1.650          N  
ATOM   2387  CA  ILE A 146     -27.564 -39.939  26.364  1.00  1.800          C  
ATOM   2388  C   ILE A 146     -28.707 -39.271  25.613  1.00  1.810          C  
ATOM   2389  O   ILE A 146     -28.497 -38.680  24.553  1.00  1.990          O  
ATOM   2390  CB  ILE A 146     -27.647 -41.468  26.083  1.00  2.460          C  
ATOM   2391  CG1 ILE A 146     -26.393 -42.181  26.599  1.00  2.460          C  
ATOM   2392  CG2 ILE A 146     -27.822 -41.718  24.551  1.00  2.460          C  
ATOM   2393  CD1 ILE A 146     -26.518 -43.714  26.682  1.00  2.460          C  
ATOM   2394  H   ILE A 146     -27.767 -40.390  28.469  1.00  1.980          H  
ATOM   2395  HA  ILE A 146     -26.623 -39.554  25.982  1.00  2.160          H  
ATOM   2396  HB  ILE A 146     -28.501 -41.887  26.621  1.00  2.950          H  
ATOM   2397 1HG1 ILE A 146     -25.585 -41.951  25.921  1.00  2.950          H  
ATOM   2398 2HG1 ILE A 146     -26.142 -41.792  27.576  1.00  2.950          H  
ATOM   2399 1HG2 ILE A 146     -27.891 -42.776  24.353  1.00  2.950          H  
ATOM   2400 2HG2 ILE A 146     -28.728 -41.248  24.179  1.00  2.950          H  
ATOM   2401 3HG2 ILE A 146     -26.966 -41.303  24.021  1.00  2.950          H  
ATOM   2402 1HD1 ILE A 146     -25.592 -44.139  27.046  1.00  2.950          H  
ATOM   2403 2HD1 ILE A 146     -27.324 -43.965  27.374  1.00  2.950          H  
ATOM   2404 3HD1 ILE A 146     -26.736 -44.142  25.714  1.00  2.950          H  
ATOM   2405  N   ALA A 147     -29.937 -39.408  26.124  1.00  1.730          N  
ATOM   2406  CA  ALA A 147     -31.084 -38.774  25.488  1.00  1.900          C  
ATOM   2407  C   ALA A 147     -30.951 -37.243  25.479  1.00  1.930          C  
ATOM   2408  O   ALA A 147     -31.281 -36.572  24.490  1.00  2.090          O  
ATOM   2409  CB  ALA A 147     -32.355 -39.176  26.210  1.00  2.590          C  
ATOM   2410  H   ALA A 147     -30.074 -39.967  26.975  1.00  2.080          H  
ATOM   2411  HA  ALA A 147     -31.130 -39.117  24.456  1.00  2.280          H  
ATOM   2412 1HB  ALA A 147     -33.214 -38.724  25.718  1.00  3.110          H  
ATOM   2413 2HB  ALA A 147     -32.451 -40.263  26.192  1.00  3.110          H  
ATOM   2414 3HB  ALA A 147     -32.304 -38.834  27.242  1.00  3.110          H  
ATOM   2415  N   SER A 148     -30.405 -36.698  26.564  1.00  1.880          N  
ATOM   2416  CA  SER A 148     -30.244 -35.268  26.782  1.00  2.060          C  
ATOM   2417  C   SER A 148     -29.030 -34.710  26.053  1.00  2.240          C  
ATOM   2418  O   SER A 148     -28.076 -34.215  26.660  1.00  2.840          O  
ATOM   2419  CB  SER A 148     -30.093 -34.999  28.267  1.00  2.810          C  
ATOM   2420  OG  SER A 148     -31.230 -35.406  28.991  1.00  2.810          O  
ATOM   2421  H   SER A 148     -30.152 -37.312  27.331  1.00  2.260          H  
ATOM   2422  HA  SER A 148     -31.131 -34.773  26.408  1.00  2.470          H  
ATOM   2423 1HB  SER A 148     -29.226 -35.515  28.632  1.00  3.370          H  
ATOM   2424 2HB  SER A 148     -29.921 -33.949  28.417  1.00  3.370          H  
ATOM   2425  HG  SER A 148     -31.165 -36.378  29.048  1.00  3.370          H  
ATOM   2426  N   LYS A 149     -29.084 -34.778  24.736  1.00  2.180          N  
ATOM   2427  CA  LYS A 149     -27.993 -34.332  23.888  1.00  2.580          C  
ATOM   2428  C   LYS A 149     -27.951 -32.816  23.770  1.00  3.060          C  
ATOM   2429  O   LYS A 149     -28.949 -32.182  23.418  1.00  3.530          O  
ATOM   2430  CB  LYS A 149     -28.129 -34.972  22.501  1.00  3.450          C  
ATOM   2431  CG  LYS A 149     -27.042 -34.603  21.468  1.00  3.450          C  
ATOM   2432  CD  LYS A 149     -25.681 -35.249  21.778  1.00  3.450          C  
ATOM   2433  CE  LYS A 149     -24.612 -34.859  20.740  1.00  3.450          C  
ATOM   2434  NZ  LYS A 149     -24.137 -33.449  20.924  1.00  3.450          N  
ATOM   2435  H   LYS A 149     -29.921 -35.217  24.345  1.00  2.620          H  
ATOM   2436  HA  LYS A 149     -27.059 -34.660  24.342  1.00  3.100          H  
ATOM   2437 1HB  LYS A 149     -28.125 -36.061  22.615  1.00  4.140          H  
ATOM   2438 2HB  LYS A 149     -29.094 -34.701  22.078  1.00  4.140          H  
ATOM   2439 1HG  LYS A 149     -27.371 -34.945  20.487  1.00  4.140          H  
ATOM   2440 2HG  LYS A 149     -26.933 -33.525  21.423  1.00  4.140          H  
ATOM   2441 1HD  LYS A 149     -25.329 -34.918  22.753  1.00  4.140          H  
ATOM   2442 2HD  LYS A 149     -25.786 -36.334  21.796  1.00  4.140          H  
ATOM   2443 1HE  LYS A 149     -23.761 -35.531  20.834  1.00  4.140          H  
ATOM   2444 2HE  LYS A 149     -25.034 -34.959  19.741  1.00  4.140          H  
ATOM   2445 1HZ  LYS A 149     -23.437 -33.211  20.240  1.00  4.140          H  
ATOM   2446 2HZ  LYS A 149     -24.910 -32.783  20.841  1.00  4.140          H  
ATOM   2447 3HZ  LYS A 149     -23.731 -33.339  21.850  1.00  4.140          H  
ATOM   2448  N   THR A 150     -26.773 -32.251  24.023  1.00  3.580          N  
ATOM   2449  CA  THR A 150     -26.541 -30.824  23.937  1.00  4.620          C  
ATOM   2450  C   THR A 150     -25.862 -30.567  22.570  1.00  5.290          C  
ATOM   2451  O   THR A 150     -25.454 -31.533  21.919  1.00  5.480          O  
ATOM   2452  CB  THR A 150     -25.652 -30.391  25.129  1.00  6.050          C  
ATOM   2453  OG1 THR A 150     -24.365 -30.995  24.993  1.00  6.050          O  
ATOM   2454  CG2 THR A 150     -26.291 -30.885  26.445  1.00  6.050          C  
ATOM   2455  H   THR A 150     -25.997 -32.835  24.309  1.00  4.300          H  
ATOM   2456  HA  THR A 150     -27.501 -30.321  23.992  1.00  5.540          H  
ATOM   2457  HB  THR A 150     -25.548 -29.322  25.171  1.00  7.260          H  
ATOM   2458  HG1 THR A 150     -23.750 -30.588  25.614  1.00  7.260          H  
ATOM   2459 1HG2 THR A 150     -25.664 -30.600  27.289  1.00  7.260          H  
ATOM   2460 2HG2 THR A 150     -27.268 -30.437  26.558  1.00  7.260          H  
ATOM   2461 3HG2 THR A 150     -26.396 -31.967  26.430  1.00  7.260          H  
ATOM   2462  N   PRO A 151     -25.748 -29.312  22.073  1.00  6.060          N  
ATOM   2463  CA  PRO A 151     -25.068 -28.938  20.823  1.00  7.080          C  
ATOM   2464  C   PRO A 151     -23.568 -29.284  20.718  1.00  7.780          C  
ATOM   2465  O   PRO A 151     -23.021 -29.332  19.617  1.00  8.030          O  
ATOM   2466  CB  PRO A 151     -25.253 -27.414  20.796  1.00 10.620          C  
ATOM   2467  CG  PRO A 151     -26.480 -27.147  21.636  1.00 10.620          C  
ATOM   2468  CD  PRO A 151     -26.424 -28.170  22.742  1.00 10.620          C  
ATOM   2469  HA  PRO A 151     -25.612 -29.397  19.983  1.00  8.500          H  
ATOM   2470 1HB  PRO A 151     -24.350 -26.923  21.190  1.00 12.740          H  
ATOM   2471 2HB  PRO A 151     -25.370 -27.073  19.757  1.00 12.740          H  
ATOM   2472 1HG  PRO A 151     -26.461 -26.112  22.013  1.00 12.740          H  
ATOM   2473 2HG  PRO A 151     -27.386 -27.240  21.015  1.00 12.740          H  
ATOM   2474 1HD  PRO A 151     -25.822 -27.777  23.568  1.00 12.740          H  
ATOM   2475 2HD  PRO A 151     -27.450 -28.403  23.038  1.00 12.740          H  
ATOM   2476  N   SER A 152     -22.899 -29.468  21.853  1.00  8.400          N  
ATOM   2477  CA  SER A 152     -21.469 -29.767  21.891  1.00  9.320          C  
ATOM   2478  C   SER A 152     -21.181 -31.256  21.721  1.00  9.750          C  
ATOM   2479  O   SER A 152     -22.083 -32.090  21.580  1.00  9.920          O  
ATOM   2480  CB  SER A 152     -20.833 -29.278  23.175  1.00 12.680          C  
ATOM   2481  OG  SER A 152     -21.173 -30.092  24.246  1.00 12.680          O  
ATOM   2482  H   SER A 152     -23.382 -29.426  22.737  1.00 10.080          H  
ATOM   2483  HA  SER A 152     -20.994 -29.241  21.062  1.00 11.180          H  
ATOM   2484 1HB  SER A 152     -19.751 -29.244  23.066  1.00 15.220          H  
ATOM   2485 2HB  SER A 152     -21.170 -28.262  23.371  1.00 15.220          H  
ATOM   2486  HG  SER A 152     -20.813 -29.651  25.029  1.00 15.220          H  
ATOM   2487  N   LYS A 153     -19.891 -31.595  21.721  1.00 10.130          N  
ATOM   2488  CA  LYS A 153     -19.423 -32.977  21.579  1.00 10.770          C  
ATOM   2489  C   LYS A 153     -19.359 -33.721  22.927  1.00 11.000          C  
ATOM   2490  O   LYS A 153     -18.921 -34.878  22.976  1.00 11.420          O  
ATOM   2491  CB  LYS A 153     -18.045 -32.990  20.920  1.00 14.820          C  
ATOM   2492  CG  LYS A 153     -18.030 -32.492  19.479  1.00 14.820          C  
ATOM   2493  CD  LYS A 153     -16.619 -32.537  18.894  1.00 14.820          C  
ATOM   2494  CE  LYS A 153     -16.587 -32.041  17.450  1.00 14.820          C  
ATOM   2495  NZ  LYS A 153     -15.203 -32.046  16.891  1.00 14.820          N  
ATOM   2496  H   LYS A 153     -19.204 -30.863  21.824  1.00 12.160          H  
ATOM   2497  HA  LYS A 153     -20.124 -33.512  20.939  1.00 12.920          H  
ATOM   2498 1HB  LYS A 153     -17.363 -32.368  21.498  1.00 17.790          H  
ATOM   2499 2HB  LYS A 153     -17.648 -34.005  20.930  1.00 17.790          H  
ATOM   2500 1HG  LYS A 153     -18.685 -33.124  18.878  1.00 17.790          H  
ATOM   2501 2HG  LYS A 153     -18.408 -31.472  19.439  1.00 17.790          H  
ATOM   2502 1HD  LYS A 153     -15.957 -31.915  19.498  1.00 17.790          H  
ATOM   2503 2HD  LYS A 153     -16.250 -33.562  18.923  1.00 17.790          H  
ATOM   2504 1HE  LYS A 153     -17.220 -32.683  16.839  1.00 17.790          H  
ATOM   2505 2HE  LYS A 153     -16.979 -31.023  17.415  1.00 17.790          H  
ATOM   2506 1HZ  LYS A 153     -15.223 -31.711  15.937  1.00 17.790          H  
ATOM   2507 2HZ  LYS A 153     -14.611 -31.443  17.446  1.00 17.790          H  
ATOM   2508 3HZ  LYS A 153     -14.835 -32.986  16.908  1.00 17.790          H  
ATOM   2509  N   SER A 154     -19.768 -33.018  23.989  1.00 10.930          N  
ATOM   2510  CA  SER A 154     -19.786 -33.451  25.384  1.00 11.290          C  
ATOM   2511  C   SER A 154     -20.617 -34.672  25.690  1.00 11.530          C  
ATOM   2512  O   SER A 154     -21.595 -34.979  25.006  1.00 11.580          O  
ATOM   2513  CB  SER A 154     -20.304 -32.360  26.281  1.00 15.660          C  
ATOM   2514  OG  SER A 154     -20.473 -32.859  27.583  1.00 15.660          O  
ATOM   2515  H   SER A 154     -20.122 -32.080  23.819  1.00 13.120          H  
ATOM   2516  HA  SER A 154     -18.757 -33.674  25.671  1.00 13.550          H  
ATOM   2517 1HB  SER A 154     -19.610 -31.521  26.287  1.00 18.790          H  
ATOM   2518 2HB  SER A 154     -21.259 -32.004  25.903  1.00 18.790          H  
ATOM   2519  HG  SER A 154     -20.754 -32.106  28.121  1.00 18.790          H  
ATOM   2520  N   CYS A 155     -20.231 -35.346  26.774  1.00 11.810          N  
ATOM   2521  CA  CYS A 155     -20.899 -36.538  27.288  1.00 12.150          C  
ATOM   2522  C   CYS A 155     -22.355 -36.283  27.699  1.00 12.520          C  
ATOM   2523  O   CYS A 155     -23.098 -37.232  27.926  1.00 12.640          O  
ATOM   2524  CB  CYS A 155     -20.129 -37.099  28.486  1.00 16.870          C  
ATOM   2525  SG  CYS A 155     -18.503 -37.740  28.103  1.00 16.870          S  
ATOM   2526  H   CYS A 155     -19.426 -34.991  27.271  1.00 14.170          H  
ATOM   2527  HA  CYS A 155     -20.895 -37.290  26.513  1.00 14.580          H  
ATOM   2528 1HB  CYS A 155     -19.994 -36.319  29.228  1.00 20.250          H  
ATOM   2529 2HB  CYS A 155     -20.702 -37.902  28.949  1.00 20.250          H  
ATOM   2530  HG  CYS A 155     -18.355 -38.412  29.287  1.00 20.250          H  
ATOM   2531  N   GLY A 156     -22.740 -35.012  27.815  1.00 12.850          N  
ATOM   2532  CA  GLY A 156     -24.093 -34.601  28.173  1.00 13.350          C  
ATOM   2533  C   GLY A 156     -24.080 -33.959  29.554  1.00 13.470          C  
ATOM   2534  O   GLY A 156     -23.005 -33.663  30.065  1.00 13.190          O  
ATOM   2535  H   GLY A 156     -22.038 -34.301  27.624  1.00 15.420          H  
ATOM   2536 1HA  GLY A 156     -24.437 -33.880  27.429  1.00 16.020          H  
ATOM   2537 2HA  GLY A 156     -24.765 -35.451  28.127  1.00 16.020          H  
ATOM   2538  N   PRO A 157     -25.230 -33.553  30.111  1.00 14.060          N  
ATOM   2539  CA  PRO A 157     -25.342 -32.890  31.405  1.00 14.350          C  
ATOM   2540  C   PRO A 157     -24.795 -33.702  32.583  1.00 14.030          C  
ATOM   2541  O   PRO A 157     -25.087 -34.889  32.704  1.00 14.200          O  
ATOM   2542  CB  PRO A 157     -26.864 -32.729  31.540  1.00 21.520          C  
ATOM   2543  CG  PRO A 157     -27.388 -32.720  30.112  1.00 21.520          C  
ATOM   2544  CD  PRO A 157     -26.508 -33.706  29.384  1.00 21.520          C  
ATOM   2545  HA  PRO A 157     -24.853 -31.910  31.357  1.00 17.220          H  
ATOM   2546 1HB  PRO A 157     -27.264 -33.553  32.126  1.00 25.830          H  
ATOM   2547 2HB  PRO A 157     -27.100 -31.807  32.104  1.00 25.830          H  
ATOM   2548 1HG  PRO A 157     -28.450 -33.003  30.099  1.00 25.830          H  
ATOM   2549 2HG  PRO A 157     -27.327 -31.706  29.691  1.00 25.830          H  
ATOM   2550 1HD  PRO A 157     -26.904 -34.723  29.480  1.00 25.830          H  
ATOM   2551 2HD  PRO A 157     -26.426 -33.403  28.342  1.00 25.830          H  
ATOM   2552  N   PHE A 158     -24.041 -33.023  33.457  1.00 13.700          N  
ATOM   2553  CA  PHE A 158     -23.480 -33.545  34.714  1.00 13.500          C  
ATOM   2554  C   PHE A 158     -23.602 -32.510  35.825  1.00 13.470          C  
ATOM   2555  O   PHE A 158     -23.666 -31.310  35.554  1.00 13.620          O  
ATOM   2556  CB  PHE A 158     -22.046 -34.053  34.569  1.00 18.980          C  
ATOM   2557  CG  PHE A 158     -21.983 -35.272  33.714  1.00 18.980          C  
ATOM   2558  CD1 PHE A 158     -21.856 -35.184  32.371  1.00 18.980          C  
ATOM   2559  CD2 PHE A 158     -22.091 -36.519  34.285  1.00 18.980          C  
ATOM   2560  CE1 PHE A 158     -21.857 -36.301  31.592  1.00 18.980          C  
ATOM   2561  CE2 PHE A 158     -22.075 -37.649  33.525  1.00 18.980          C  
ATOM   2562  CZ  PHE A 158     -21.964 -37.542  32.161  1.00 18.980          C  
ATOM   2563  H   PHE A 158     -23.846 -32.056  33.241  1.00 16.440          H  
ATOM   2564  HA  PHE A 158     -24.077 -34.408  35.011  1.00 16.200          H  
ATOM   2565 1HB  PHE A 158     -21.425 -33.281  34.121  1.00 22.780          H  
ATOM   2566 2HB  PHE A 158     -21.632 -34.288  35.552  1.00 22.780          H  
ATOM   2567  HD1 PHE A 158     -21.777 -34.202  31.921  1.00 22.780          H  
ATOM   2568  HD2 PHE A 158     -22.190 -36.594  35.346  1.00 22.780          H  
ATOM   2569  HE1 PHE A 158     -21.784 -36.193  30.529  1.00 22.780          H  
ATOM   2570  HE2 PHE A 158     -22.157 -38.614  34.002  1.00 22.780          H  
ATOM   2571  HZ  PHE A 158     -21.960 -38.428  31.532  1.00 22.780          H  
ATOM   2572  N   GLY A 159     -23.644 -32.981  37.063  1.00 13.450          N  
ATOM   2573  CA  GLY A 159     -23.711 -32.121  38.242  1.00 13.460          C  
ATOM   2574  C   GLY A 159     -22.395 -32.066  39.016  1.00 13.420          C  
ATOM   2575  O   GLY A 159     -21.341 -32.399  38.477  1.00 13.350          O  
ATOM   2576  H   GLY A 159     -23.589 -33.976  37.191  1.00 16.140          H  
ATOM   2577 1HA  GLY A 159     -23.980 -31.122  37.919  1.00 16.150          H  
ATOM   2578 2HA  GLY A 159     -24.504 -32.458  38.888  1.00 16.150          H  
ATOM   2579  N   ASN A 160     -22.451 -31.720  40.315  1.00 13.630          N  
ATOM   2580  CA  ASN A 160     -21.223 -31.557  41.101  1.00 13.820          C  
ATOM   2581  C   ASN A 160     -20.678 -32.792  41.864  1.00 13.510          C  
ATOM   2582  O   ASN A 160     -19.727 -32.645  42.642  1.00 13.790          O  
ATOM   2583  CB  ASN A 160     -21.447 -30.428  42.085  1.00 19.270          C  
ATOM   2584  CG  ASN A 160     -21.625 -29.091  41.397  1.00 19.270          C  
ATOM   2585  OD1 ASN A 160     -21.072 -28.831  40.322  1.00 19.270          O  
ATOM   2586  ND2 ASN A 160     -22.400 -28.232  42.008  1.00 19.270          N  
ATOM   2587  H   ASN A 160     -23.339 -31.438  40.743  1.00 16.360          H  
ATOM   2588  HA  ASN A 160     -20.436 -31.252  40.409  1.00 16.580          H  
ATOM   2589 1HB  ASN A 160     -22.340 -30.633  42.678  1.00 23.130          H  
ATOM   2590 2HB  ASN A 160     -20.605 -30.364  42.771  1.00 23.130          H  
ATOM   2591 1HD2 ASN A 160     -22.560 -27.331  41.607  1.00 23.130          H  
ATOM   2592 2HD2 ASN A 160     -22.833 -28.475  42.878  1.00 23.130          H  
ATOM   2593  N   GLN A 161     -21.276 -33.971  41.663  1.00 13.080          N  
ATOM   2594  CA  GLN A 161     -20.896 -35.255  42.306  1.00 12.880          C  
ATOM   2595  C   GLN A 161     -21.004 -36.450  41.348  1.00 12.410          C  
ATOM   2596  O   GLN A 161     -21.677 -36.376  40.337  1.00 12.440          O  
ATOM   2597  CB  GLN A 161     -21.727 -35.553  43.574  1.00 18.110          C  
ATOM   2598  CG  GLN A 161     -21.500 -34.626  44.743  1.00 18.110          C  
ATOM   2599  CD  GLN A 161     -20.167 -34.855  45.429  1.00 18.110          C  
ATOM   2600  OE1 GLN A 161     -20.058 -35.669  46.352  1.00 18.110          O  
ATOM   2601  NE2 GLN A 161     -19.147 -34.155  44.966  1.00 18.110          N  
ATOM   2602  H   GLN A 161     -22.038 -33.978  41.000  1.00 15.700          H  
ATOM   2603  HA  GLN A 161     -19.848 -35.191  42.590  1.00 15.460          H  
ATOM   2604 1HB  GLN A 161     -22.776 -35.507  43.347  1.00 21.730          H  
ATOM   2605 2HB  GLN A 161     -21.519 -36.570  43.908  1.00 21.730          H  
ATOM   2606 1HG  GLN A 161     -21.528 -33.601  44.409  1.00 21.730          H  
ATOM   2607 2HG  GLN A 161     -22.283 -34.808  45.470  1.00 21.730          H  
ATOM   2608 1HE2 GLN A 161     -18.238 -34.257  45.367  1.00 21.730          H  
ATOM   2609 2HE2 GLN A 161     -19.292 -33.520  44.175  1.00 21.730          H  
ATOM   2610  N   SER A 162     -20.322 -37.551  41.665  1.00 12.140          N  
ATOM   2611  CA  SER A 162     -20.410 -38.802  40.888  1.00 11.840          C  
ATOM   2612  C   SER A 162     -21.873 -39.308  40.880  1.00 11.210          C  
ATOM   2613  O   SER A 162     -22.550 -39.141  41.898  1.00 11.160          O  
ATOM   2614  CB  SER A 162     -19.509 -39.830  41.563  1.00 16.700          C  
ATOM   2615  OG  SER A 162     -18.164 -39.427  41.541  1.00 16.700          O  
ATOM   2616  H   SER A 162     -19.732 -37.549  42.485  1.00 14.570          H  
ATOM   2617  HA  SER A 162     -20.064 -38.612  39.879  1.00 14.210          H  
ATOM   2618 1HB  SER A 162     -19.830 -39.961  42.593  1.00 20.040          H  
ATOM   2619 2HB  SER A 162     -19.600 -40.777  41.089  1.00 20.040          H  
ATOM   2620  HG  SER A 162     -17.671 -40.141  41.958  1.00 20.040          H  
ATOM   2621  N   PHE A 163     -22.423 -39.918  39.781  1.00 10.940          N  
ATOM   2622  CA  PHE A 163     -21.879 -40.267  38.439  1.00 10.580          C  
ATOM   2623  C   PHE A 163     -20.655 -41.155  38.487  1.00  9.940          C  
ATOM   2624  O   PHE A 163     -19.627 -40.921  37.847  1.00  9.990          O  
ATOM   2625  CB  PHE A 163     -21.708 -39.042  37.538  1.00 14.960          C  
ATOM   2626  CG  PHE A 163     -22.969 -38.249  37.502  1.00 14.960          C  
ATOM   2627  CD1 PHE A 163     -22.966 -36.938  37.813  1.00 14.960          C  
ATOM   2628  CD2 PHE A 163     -24.184 -38.833  37.235  1.00 14.960          C  
ATOM   2629  CE1 PHE A 163     -24.116 -36.255  37.843  1.00 14.960          C  
ATOM   2630  CE2 PHE A 163     -25.321 -38.140  37.275  1.00 14.960          C  
ATOM   2631  CZ  PHE A 163     -25.281 -36.857  37.583  1.00 14.960          C  
ATOM   2632  H   PHE A 163     -23.397 -40.157  39.903  1.00 13.130          H  
ATOM   2633  HA  PHE A 163     -22.630 -40.877  37.949  1.00 12.700          H  
ATOM   2634 1HB  PHE A 163     -20.903 -38.402  37.869  1.00 17.950          H  
ATOM   2635 2HB  PHE A 163     -21.477 -39.366  36.522  1.00 17.950          H  
ATOM   2636  HD1 PHE A 163     -22.023 -36.441  38.051  1.00 17.950          H  
ATOM   2637  HD2 PHE A 163     -24.244 -39.853  37.011  1.00 17.950          H  
ATOM   2638  HE1 PHE A 163     -24.104 -35.245  38.110  1.00 17.950          H  
ATOM   2639  HE2 PHE A 163     -26.265 -38.627  37.081  1.00 17.950          H  
ATOM   2640  HZ  PHE A 163     -26.178 -36.318  37.639  1.00 17.950          H  
ATOM   2641  N   PHE A 164     -20.833 -42.236  39.224  1.00  9.510          N  
ATOM   2642  CA  PHE A 164     -19.859 -43.285  39.481  1.00  9.130          C  
ATOM   2643  C   PHE A 164     -19.438 -43.932  38.171  1.00  8.840          C  
ATOM   2644  O   PHE A 164     -18.253 -44.157  37.908  1.00  9.020          O  
ATOM   2645  CB  PHE A 164     -20.533 -44.281  40.426  1.00 12.930          C  
ATOM   2646  CG  PHE A 164     -20.692 -43.711  41.800  1.00 12.930          C  
ATOM   2647  CD1 PHE A 164     -21.731 -42.824  42.104  1.00 12.930          C  
ATOM   2648  CD2 PHE A 164     -19.826 -44.048  42.791  1.00 12.930          C  
ATOM   2649  CE1 PHE A 164     -21.844 -42.283  43.348  1.00 12.930          C  
ATOM   2650  CE2 PHE A 164     -19.944 -43.518  44.039  1.00 12.930          C  
ATOM   2651  CZ  PHE A 164     -20.949 -42.626  44.321  1.00 12.930          C  
ATOM   2652  H   PHE A 164     -21.727 -42.307  39.682  1.00 11.410          H  
ATOM   2653  HA  PHE A 164     -18.982 -42.851  39.962  1.00 10.960          H  
ATOM   2654 1HB  PHE A 164     -21.511 -44.543  40.048  1.00 15.520          H  
ATOM   2655 2HB  PHE A 164     -19.947 -45.187  40.495  1.00 15.520          H  
ATOM   2656  HD1 PHE A 164     -22.457 -42.541  41.356  1.00 15.520          H  
ATOM   2657  HD2 PHE A 164     -19.045 -44.745  42.579  1.00 15.520          H  
ATOM   2658  HE1 PHE A 164     -22.654 -41.576  43.558  1.00 15.520          H  
ATOM   2659  HE2 PHE A 164     -19.242 -43.800  44.805  1.00 15.520          H  
ATOM   2660  HZ  PHE A 164     -21.039 -42.196  45.317  1.00 15.520          H  
ATOM   2661  N   TYR A 165     -20.413 -44.099  37.292  1.00  8.580          N  
ATOM   2662  CA  TYR A 165     -20.230 -44.698  35.985  1.00  8.540          C  
ATOM   2663  C   TYR A 165     -19.262 -43.961  35.067  1.00  9.220          C  
ATOM   2664  O   TYR A 165     -18.746 -44.555  34.100  1.00  9.210          O  
ATOM   2665  CB  TYR A 165     -21.571 -44.809  35.275  1.00 11.970          C  
ATOM   2666  CG  TYR A 165     -22.284 -43.487  35.055  1.00 11.970          C  
ATOM   2667  CD1 TYR A 165     -21.928 -42.625  34.038  1.00 11.970          C  
ATOM   2668  CD2 TYR A 165     -23.352 -43.174  35.849  1.00 11.970          C  
ATOM   2669  CE1 TYR A 165     -22.610 -41.467  33.815  1.00 11.970          C  
ATOM   2670  CE2 TYR A 165     -24.049 -42.025  35.622  1.00 11.970          C  
ATOM   2671  CZ  TYR A 165     -23.680 -41.164  34.599  1.00 11.970          C  
ATOM   2672  OH  TYR A 165     -24.387 -40.006  34.358  1.00 11.970          O  
ATOM   2673  H   TYR A 165     -21.350 -43.847  37.570  1.00 10.300          H  
ATOM   2674  HA  TYR A 165     -19.831 -45.696  36.143  1.00 10.250          H  
ATOM   2675 1HB  TYR A 165     -21.439 -45.288  34.313  1.00 14.370          H  
ATOM   2676 2HB  TYR A 165     -22.220 -45.432  35.836  1.00 14.370          H  
ATOM   2677  HD1 TYR A 165     -21.111 -42.860  33.413  1.00 14.370          H  
ATOM   2678  HD2 TYR A 165     -23.660 -43.850  36.649  1.00 14.370          H  
ATOM   2679  HE1 TYR A 165     -22.309 -40.807  33.005  1.00 14.370          H  
ATOM   2680  HE2 TYR A 165     -24.905 -41.800  36.251  1.00 14.370          H  
ATOM   2681  HH  TYR A 165     -24.020 -39.555  33.591  1.00 14.370          H  
ATOM   2682  N   SER A 166     -18.971 -42.684  35.360  1.00  9.960          N  
ATOM   2683  CA  SER A 166     -18.117 -41.868  34.505  1.00 10.590          C  
ATOM   2684  C   SER A 166     -16.726 -42.473  34.331  1.00 10.740          C  
ATOM   2685  O   SER A 166     -16.082 -42.275  33.295  1.00 11.040          O  
ATOM   2686  CB  SER A 166     -18.017 -40.464  35.079  1.00 14.570          C  
ATOM   2687  OG  SER A 166     -17.363 -40.462  36.325  1.00 14.570          O  
ATOM   2688  H   SER A 166     -19.352 -42.247  36.202  1.00 11.950          H  
ATOM   2689  HA  SER A 166     -18.583 -41.783  33.529  1.00 12.710          H  
ATOM   2690 1HB  SER A 166     -17.467 -39.833  34.375  1.00 17.490          H  
ATOM   2691 2HB  SER A 166     -19.014 -40.040  35.188  1.00 17.490          H  
ATOM   2692  HG  SER A 166     -18.056 -40.665  36.994  1.00 17.490          H  
ATOM   2693  N   VAL A 167     -16.328 -43.360  35.262  1.00 10.600          N  
ATOM   2694  CA  VAL A 167     -15.029 -44.024  35.231  1.00 10.860          C  
ATOM   2695  C   VAL A 167     -14.704 -44.671  33.878  1.00 10.270          C  
ATOM   2696  O   VAL A 167     -13.547 -44.676  33.458  1.00 10.570          O  
ATOM   2697  CB  VAL A 167     -14.975 -45.089  36.370  1.00 15.100          C  
ATOM   2698  CG1 VAL A 167     -16.012 -46.263  36.140  1.00 15.100          C  
ATOM   2699  CG2 VAL A 167     -13.563 -45.663  36.469  1.00 15.100          C  
ATOM   2700  H   VAL A 167     -16.950 -43.519  36.064  1.00 12.720          H  
ATOM   2701  HA  VAL A 167     -14.268 -43.272  35.440  1.00 13.030          H  
ATOM   2702  HB  VAL A 167     -15.242 -44.600  37.304  1.00 18.120          H  
ATOM   2703 1HG1 VAL A 167     -15.952 -46.958  36.967  1.00 18.120          H  
ATOM   2704 2HG1 VAL A 167     -17.021 -45.855  36.094  1.00 18.120          H  
ATOM   2705 3HG1 VAL A 167     -15.812 -46.804  35.249  1.00 18.120          H  
ATOM   2706 1HG2 VAL A 167     -13.524 -46.382  37.285  1.00 18.120          H  
ATOM   2707 2HG2 VAL A 167     -13.290 -46.162  35.541  1.00 18.120          H  
ATOM   2708 3HG2 VAL A 167     -12.856 -44.857  36.662  1.00 18.120          H  
ATOM   2709  N   ILE A 168     -15.709 -45.254  33.229  1.00  9.500          N  
ATOM   2710  CA  ILE A 168     -15.551 -45.888  31.927  1.00  8.950          C  
ATOM   2711  C   ILE A 168     -16.484 -45.265  30.907  1.00  9.030          C  
ATOM   2712  O   ILE A 168     -16.152 -45.158  29.726  1.00  8.910          O  
ATOM   2713  CB  ILE A 168     -15.671 -47.418  31.982  1.00 12.750          C  
ATOM   2714  CG1 ILE A 168     -14.473 -47.973  32.798  1.00 12.750          C  
ATOM   2715  CG2 ILE A 168     -15.696 -47.985  30.543  1.00 12.750          C  
ATOM   2716  CD1 ILE A 168     -14.583 -49.407  33.196  1.00 12.750          C  
ATOM   2717  H   ILE A 168     -16.638 -45.212  33.650  1.00 11.400          H  
ATOM   2718  HA  ILE A 168     -14.536 -45.689  31.588  1.00 10.740          H  
ATOM   2719  HB  ILE A 168     -16.560 -47.698  32.498  1.00 15.300          H  
ATOM   2720 1HG1 ILE A 168     -13.573 -47.851  32.199  1.00 15.300          H  
ATOM   2721 2HG1 ILE A 168     -14.353 -47.400  33.689  1.00 15.300          H  
ATOM   2722 1HG2 ILE A 168     -15.762 -49.059  30.563  1.00 15.300          H  
ATOM   2723 2HG2 ILE A 168     -16.552 -47.601  30.000  1.00 15.300          H  
ATOM   2724 3HG2 ILE A 168     -14.780 -47.694  30.024  1.00 15.300          H  
ATOM   2725 1HD1 ILE A 168     -13.691 -49.690  33.756  1.00 15.300          H  
ATOM   2726 2HD1 ILE A 168     -15.443 -49.531  33.822  1.00 15.300          H  
ATOM   2727 3HD1 ILE A 168     -14.670 -50.045  32.324  1.00 15.300          H  
ATOM   2728  N   THR A 169     -17.670 -44.869  31.332  1.00  9.370          N  
ATOM   2729  CA  THR A 169     -18.672 -44.331  30.437  1.00  9.660          C  
ATOM   2730  C   THR A 169     -18.079 -43.219  29.543  1.00 10.110          C  
ATOM   2731  O   THR A 169     -18.367 -43.151  28.339  1.00 10.130          O  
ATOM   2732  CB  THR A 169     -19.847 -43.810  31.280  1.00 13.410          C  
ATOM   2733  OG1 THR A 169     -20.381 -44.876  32.066  1.00 13.410          O  
ATOM   2734  CG2 THR A 169     -20.914 -43.292  30.470  1.00 13.410          C  
ATOM   2735  H   THR A 169     -17.932 -44.955  32.308  1.00 11.240          H  
ATOM   2736  HA  THR A 169     -19.033 -45.131  29.800  1.00 11.590          H  
ATOM   2737  HB  THR A 169     -19.488 -43.033  31.923  1.00 16.090          H  
ATOM   2738  HG1 THR A 169     -19.790 -45.047  32.815  1.00 16.090          H  
ATOM   2739 1HG2 THR A 169     -21.722 -42.942  31.101  1.00 16.090          H  
ATOM   2740 2HG2 THR A 169     -20.538 -42.466  29.877  1.00 16.090          H  
ATOM   2741 3HG2 THR A 169     -21.267 -44.083  29.847  1.00 16.090          H  
ATOM   2742  N   ASP A 170     -17.249 -42.333  30.120  1.00 10.550          N  
ATOM   2743  CA  ASP A 170     -16.664 -41.236  29.350  1.00 11.090          C  
ATOM   2744  C   ASP A 170     -15.585 -41.709  28.354  1.00 10.710          C  
ATOM   2745  O   ASP A 170     -15.242 -40.991  27.407  1.00 10.930          O  
ATOM   2746  CB  ASP A 170     -16.083 -40.185  30.290  1.00 15.310          C  
ATOM   2747  CG  ASP A 170     -17.160 -39.391  31.063  1.00 15.310          C  
ATOM   2748  OD1 ASP A 170     -18.325 -39.447  30.714  1.00 15.310          O  
ATOM   2749  OD2 ASP A 170     -16.800 -38.726  31.995  1.00 15.310          O  
ATOM   2750  H   ASP A 170     -17.020 -42.410  31.117  1.00 12.660          H  
ATOM   2751  HA  ASP A 170     -17.463 -40.766  28.780  1.00 13.310          H  
ATOM   2752 1HB  ASP A 170     -15.429 -40.681  31.017  1.00 18.370          H  
ATOM   2753 2HB  ASP A 170     -15.469 -39.486  29.720  1.00 18.370          H  
ATOM   2754  N   VAL A 171     -15.011 -42.891  28.597  1.00 10.210          N  
ATOM   2755  CA  VAL A 171     -13.971 -43.465  27.761  1.00  9.960          C  
ATOM   2756  C   VAL A 171     -14.635 -43.963  26.504  1.00  9.560          C  
ATOM   2757  O   VAL A 171     -14.122 -43.774  25.396  1.00  9.740          O  
ATOM   2758  CB  VAL A 171     -13.247 -44.630  28.464  1.00 14.040          C  
ATOM   2759  CG1 VAL A 171     -12.257 -45.297  27.506  1.00 14.040          C  
ATOM   2760  CG2 VAL A 171     -12.554 -44.106  29.712  1.00 14.040          C  
ATOM   2761  H   VAL A 171     -15.374 -43.459  29.355  1.00 12.250          H  
ATOM   2762  HA  VAL A 171     -13.248 -42.689  27.505  1.00 11.950          H  
ATOM   2763  HB  VAL A 171     -13.968 -45.387  28.745  1.00 16.850          H  
ATOM   2764 1HG1 VAL A 171     -11.767 -46.123  28.018  1.00 16.850          H  
ATOM   2765 2HG1 VAL A 171     -12.776 -45.683  26.629  1.00 16.850          H  
ATOM   2766 3HG1 VAL A 171     -11.510 -44.570  27.193  1.00 16.850          H  
ATOM   2767 1HG2 VAL A 171     -12.054 -44.927  30.227  1.00 16.850          H  
ATOM   2768 2HG2 VAL A 171     -11.824 -43.351  29.429  1.00 16.850          H  
ATOM   2769 3HG2 VAL A 171     -13.292 -43.661  30.384  1.00 16.850          H  
ATOM   2770  N   LEU A 172     -15.760 -44.649  26.695  1.00  9.130          N  
ATOM   2771  CA  LEU A 172     -16.522 -45.186  25.587  1.00  8.880          C  
ATOM   2772  C   LEU A 172     -16.980 -44.026  24.728  1.00  9.530          C  
ATOM   2773  O   LEU A 172     -16.806 -44.017  23.510  1.00  9.680          O  
ATOM   2774  CB  LEU A 172     -17.763 -45.893  26.134  1.00 12.530          C  
ATOM   2775  CG  LEU A 172     -17.536 -47.155  26.959  1.00 12.530          C  
ATOM   2776  CD1 LEU A 172     -18.831 -47.521  27.605  1.00 12.530          C  
ATOM   2777  CD2 LEU A 172     -17.070 -48.285  26.099  1.00 12.530          C  
ATOM   2778  H   LEU A 172     -16.068 -44.795  27.662  1.00 10.960          H  
ATOM   2779  HA  LEU A 172     -15.896 -45.850  24.996  1.00 10.660          H  
ATOM   2780 1HB  LEU A 172     -18.300 -45.190  26.764  1.00 15.040          H  
ATOM   2781 2HB  LEU A 172     -18.411 -46.155  25.297  1.00 15.040          H  
ATOM   2782  HG  LEU A 172     -16.797 -46.956  27.731  1.00 15.040          H  
ATOM   2783 1HD1 LEU A 172     -18.691 -48.406  28.200  1.00 15.040          H  
ATOM   2784 2HD1 LEU A 172     -19.162 -46.720  28.236  1.00 15.040          H  
ATOM   2785 3HD1 LEU A 172     -19.577 -47.705  26.836  1.00 15.040          H  
ATOM   2786 1HD2 LEU A 172     -16.932 -49.172  26.718  1.00 15.040          H  
ATOM   2787 2HD2 LEU A 172     -17.823 -48.483  25.352  1.00 15.040          H  
ATOM   2788 3HD2 LEU A 172     -16.128 -48.036  25.618  1.00 15.040          H  
ATOM   2789  N   HIS A 173     -17.427 -42.955  25.384  1.00 10.050          N  
ATOM   2790  CA  HIS A 173     -17.908 -41.790  24.675  1.00 10.790          C  
ATOM   2791  C   HIS A 173     -16.860 -41.251  23.701  1.00 11.220          C  
ATOM   2792  O   HIS A 173     -17.161 -41.007  22.519  1.00 11.570          O  
ATOM   2793  CB  HIS A 173     -18.297 -40.687  25.654  1.00 14.810          C  
ATOM   2794  CG  HIS A 173     -18.936 -39.527  24.999  1.00 14.810          C  
ATOM   2795  ND1 HIS A 173     -20.297 -39.493  24.672  1.00 14.810          N  
ATOM   2796  CD2 HIS A 173     -18.408 -38.349  24.574  1.00 14.810          C  
ATOM   2797  CE1 HIS A 173     -20.552 -38.321  24.063  1.00 14.810          C  
ATOM   2798  NE2 HIS A 173     -19.421 -37.622  24.004  1.00 14.810          N  
ATOM   2799  H   HIS A 173     -17.538 -42.998  26.400  1.00 12.060          H  
ATOM   2800  HA  HIS A 173     -18.774 -42.041  24.103  1.00 12.950          H  
ATOM   2801 1HB  HIS A 173     -18.961 -41.078  26.423  1.00 17.770          H  
ATOM   2802 2HB  HIS A 173     -17.405 -40.326  26.157  1.00 17.770          H  
ATOM   2803  HD2 HIS A 173     -17.364 -38.040  24.668  1.00 17.770          H  
ATOM   2804  HE1 HIS A 173     -21.517 -37.984  23.687  1.00 17.770          H  
ATOM   2805  HE2 HIS A 173     -19.293 -36.671  23.594  1.00 17.770          H  
ATOM   2806  N   GLU A 174     -15.632 -41.040  24.189  1.00 11.290          N  
ATOM   2807  CA  GLU A 174     -14.585 -40.496  23.333  1.00 11.820          C  
ATOM   2808  C   GLU A 174     -13.904 -41.477  22.350  1.00 11.600          C  
ATOM   2809  O   GLU A 174     -13.496 -41.052  21.267  1.00 12.090          O  
ATOM   2810  CB  GLU A 174     -13.511 -39.818  24.186  1.00 16.340          C  
ATOM   2811  CG  GLU A 174     -13.986 -38.540  24.893  1.00 16.340          C  
ATOM   2812  CD  GLU A 174     -12.881 -37.822  25.649  1.00 16.340          C  
ATOM   2813  OE1 GLU A 174     -11.793 -38.347  25.722  1.00 16.340          O  
ATOM   2814  OE2 GLU A 174     -13.129 -36.742  26.136  1.00 16.340          O  
ATOM   2815  H   GLU A 174     -15.442 -41.222  25.183  1.00 13.550          H  
ATOM   2816  HA  GLU A 174     -15.046 -39.716  22.731  1.00 14.180          H  
ATOM   2817 1HB  GLU A 174     -13.176 -40.519  24.956  1.00 19.600          H  
ATOM   2818 2HB  GLU A 174     -12.649 -39.573  23.567  1.00 19.600          H  
ATOM   2819 1HG  GLU A 174     -14.407 -37.864  24.152  1.00 19.600          H  
ATOM   2820 2HG  GLU A 174     -14.782 -38.810  25.592  1.00 19.600          H  
ATOM   2821  N   ASN A 175     -13.764 -42.766  22.701  1.00 10.960          N  
ATOM   2822  CA  ASN A 175     -13.017 -43.691  21.836  1.00 10.900          C  
ATOM   2823  C   ASN A 175     -13.795 -44.736  21.004  1.00 10.000          C  
ATOM   2824  O   ASN A 175     -13.237 -45.295  20.058  1.00 10.020          O  
ATOM   2825  CB  ASN A 175     -11.992 -44.410  22.687  1.00 15.280          C  
ATOM   2826  CG  ASN A 175     -10.943 -43.478  23.218  1.00 15.280          C  
ATOM   2827  OD1 ASN A 175     -10.056 -43.025  22.480  1.00 15.280          O  
ATOM   2828  ND2 ASN A 175     -11.030 -43.166  24.485  1.00 15.280          N  
ATOM   2829  H   ASN A 175     -14.096 -43.088  23.615  1.00 13.150          H  
ATOM   2830  HA  ASN A 175     -12.474 -43.081  21.115  1.00 13.080          H  
ATOM   2831 1HB  ASN A 175     -12.498 -44.888  23.529  1.00 18.340          H  
ATOM   2832 2HB  ASN A 175     -11.513 -45.192  22.101  1.00 18.340          H  
ATOM   2833 1HD2 ASN A 175     -10.362 -42.541  24.891  1.00 18.340          H  
ATOM   2834 2HD2 ASN A 175     -11.779 -43.541  25.046  1.00 18.340          H  
ATOM   2835  N   LEU A 176     -15.038 -45.047  21.354  1.00  9.330          N  
ATOM   2836  CA  LEU A 176     -15.810 -46.086  20.670  1.00  8.510          C  
ATOM   2837  C   LEU A 176     -16.806 -45.485  19.659  1.00  8.320          C  
ATOM   2838  O   LEU A 176     -17.287 -44.367  19.829  1.00  8.710          O  
ATOM   2839  CB  LEU A 176     -16.490 -46.971  21.742  1.00 12.240          C  
ATOM   2840  CG  LEU A 176     -17.475 -48.100  21.295  1.00 12.240          C  
ATOM   2841  CD1 LEU A 176     -16.729 -49.200  20.561  1.00 12.240          C  
ATOM   2842  CD2 LEU A 176     -18.178 -48.663  22.528  1.00 12.240          C  
ATOM   2843  H   LEU A 176     -15.500 -44.569  22.132  1.00 11.200          H  
ATOM   2844  HA  LEU A 176     -15.112 -46.710  20.116  1.00 10.210          H  
ATOM   2845 1HB  LEU A 176     -15.692 -47.468  22.288  1.00 14.690          H  
ATOM   2846 2HB  LEU A 176     -16.978 -46.340  22.439  1.00 14.690          H  
ATOM   2847  HG  LEU A 176     -18.222 -47.683  20.628  1.00 14.690          H  
ATOM   2848 1HD1 LEU A 176     -17.429 -49.973  20.265  1.00 14.690          H  
ATOM   2849 2HD1 LEU A 176     -16.241 -48.808  19.679  1.00 14.690          H  
ATOM   2850 3HD1 LEU A 176     -15.979 -49.632  21.223  1.00 14.690          H  
ATOM   2851 1HD2 LEU A 176     -18.880 -49.438  22.238  1.00 14.690          H  
ATOM   2852 2HD2 LEU A 176     -17.434 -49.088  23.193  1.00 14.690          H  
ATOM   2853 3HD2 LEU A 176     -18.708 -47.874  23.035  1.00 14.690          H  
ATOM   2854  N   ASP A 177     -17.111 -46.212  18.571  1.00  7.860          N  
ATOM   2855  CA  ASP A 177     -18.122 -45.733  17.617  1.00  7.300          C  
ATOM   2856  C   ASP A 177     -19.388 -45.420  18.381  1.00  6.390          C  
ATOM   2857  O   ASP A 177     -19.874 -46.272  19.138  1.00  5.640          O  
ATOM   2858  CB  ASP A 177     -18.469 -46.767  16.539  1.00 10.440          C  
ATOM   2859  CG  ASP A 177     -19.451 -46.192  15.431  1.00 10.440          C  
ATOM   2860  OD1 ASP A 177     -20.665 -46.073  15.695  1.00 10.440          O  
ATOM   2861  OD2 ASP A 177     -18.978 -45.877  14.366  1.00 10.440          O  
ATOM   2862  H   ASP A 177     -16.665 -47.105  18.428  1.00  9.430          H  
ATOM   2863  HA  ASP A 177     -17.761 -44.819  17.142  1.00  8.760          H  
ATOM   2864 1HB  ASP A 177     -17.551 -47.102  16.052  1.00 12.530          H  
ATOM   2865 2HB  ASP A 177     -18.930 -47.642  17.005  1.00 12.530          H  
ATOM   2866  N   LYS A 178     -19.987 -44.268  18.088  1.00  6.610          N  
ATOM   2867  CA  LYS A 178     -21.154 -43.789  18.810  1.00  6.090          C  
ATOM   2868  C   LYS A 178     -22.342 -44.747  18.818  1.00  5.080          C  
ATOM   2869  O   LYS A 178     -23.171 -44.696  19.737  1.00  4.610          O  
ATOM   2870  CB  LYS A 178     -21.587 -42.425  18.282  1.00  8.730          C  
ATOM   2871  CG  LYS A 178     -20.608 -41.264  18.600  1.00  8.730          C  
ATOM   2872  CD  LYS A 178     -20.598 -40.891  20.117  1.00  8.730          C  
ATOM   2873  CE  LYS A 178     -19.811 -39.602  20.381  1.00  8.730          C  
ATOM   2874  NZ  LYS A 178     -18.329 -39.799  20.325  1.00  8.730          N  
ATOM   2875  H   LYS A 178     -19.560 -43.675  17.389  1.00  7.930          H  
ATOM   2876  HA  LYS A 178     -20.834 -43.628  19.817  1.00  7.310          H  
ATOM   2877 1HB  LYS A 178     -21.708 -42.478  17.199  1.00 10.480          H  
ATOM   2878 2HB  LYS A 178     -22.560 -42.168  18.705  1.00 10.480          H  
ATOM   2879 1HG  LYS A 178     -19.602 -41.565  18.312  1.00 10.480          H  
ATOM   2880 2HG  LYS A 178     -20.888 -40.386  18.018  1.00 10.480          H  
ATOM   2881 1HD  LYS A 178     -21.618 -40.773  20.483  1.00 10.480          H  
ATOM   2882 2HD  LYS A 178     -20.111 -41.678  20.694  1.00 10.480          H  
ATOM   2883 1HE  LYS A 178     -20.090 -38.868  19.629  1.00 10.480          H  
ATOM   2884 2HE  LYS A 178     -20.073 -39.218  21.360  1.00 10.480          H  
ATOM   2885 1HZ  LYS A 178     -17.873 -38.917  20.503  1.00 10.480          H  
ATOM   2886 2HZ  LYS A 178     -18.026 -40.471  21.059  1.00 10.480          H  
ATOM   2887 3HZ  LYS A 178     -18.046 -40.145  19.424  1.00 10.480          H  
ATOM   2888  N   THR A 179     -22.447 -45.621  17.818  1.00  5.050          N  
ATOM   2889  CA  THR A 179     -23.550 -46.562  17.758  1.00  4.460          C  
ATOM   2890  C   THR A 179     -23.482 -47.475  18.987  1.00  3.770          C  
ATOM   2891  O   THR A 179     -24.484 -47.746  19.673  1.00  3.660          O  
ATOM   2892  CB  THR A 179     -23.412 -47.457  16.501  1.00  6.480          C  
ATOM   2893  OG1 THR A 179     -23.396 -46.639  15.323  1.00  6.480          O  
ATOM   2894  CG2 THR A 179     -24.587 -48.433  16.420  1.00  6.480          C  
ATOM   2895  H   THR A 179     -21.747 -45.650  17.067  1.00  6.060          H  
ATOM   2896  HA  THR A 179     -24.494 -46.021  17.753  1.00  5.350          H  
ATOM   2897  HB  THR A 179     -22.477 -48.017  16.552  1.00  7.780          H  
ATOM   2898  HG1 THR A 179     -22.479 -46.252  15.246  1.00  7.780          H  
ATOM   2899 1HG2 THR A 179     -24.478 -49.051  15.530  1.00  7.780          H  
ATOM   2900 2HG2 THR A 179     -24.607 -49.074  17.300  1.00  7.780          H  
ATOM   2901 3HG2 THR A 179     -25.519 -47.872  16.361  1.00  7.780          H  
ATOM   2902  N   LEU A 180     -22.265 -47.955  19.247  1.00  3.720          N  
ATOM   2903  CA  LEU A 180     -22.007 -48.916  20.290  1.00  3.530          C  
ATOM   2904  C   LEU A 180     -21.859 -48.200  21.596  1.00  3.050          C  
ATOM   2905  O   LEU A 180     -22.184 -48.750  22.640  1.00  2.860          O  
ATOM   2906  CB  LEU A 180     -20.753 -49.721  19.955  1.00  5.020          C  
ATOM   2907  CG  LEU A 180     -20.815 -50.608  18.675  1.00  5.020          C  
ATOM   2908  CD1 LEU A 180     -19.439 -51.203  18.432  1.00  5.020          C  
ATOM   2909  CD2 LEU A 180     -21.858 -51.718  18.839  1.00  5.020          C  
ATOM   2910  H   LEU A 180     -21.478 -47.596  18.711  1.00  4.460          H  
ATOM   2911  HA  LEU A 180     -22.860 -49.581  20.377  1.00  4.240          H  
ATOM   2912 1HB  LEU A 180     -19.941 -49.020  19.817  1.00  6.020          H  
ATOM   2913 2HB  LEU A 180     -20.520 -50.366  20.798  1.00  6.020          H  
ATOM   2914  HG  LEU A 180     -21.078 -49.992  17.814  1.00  6.020          H  
ATOM   2915 1HD1 LEU A 180     -19.461 -51.816  17.531  1.00  6.020          H  
ATOM   2916 2HD1 LEU A 180     -18.715 -50.400  18.300  1.00  6.020          H  
ATOM   2917 3HD1 LEU A 180     -19.150 -51.820  19.282  1.00  6.020          H  
ATOM   2918 1HD2 LEU A 180     -21.875 -52.330  17.936  1.00  6.020          H  
ATOM   2919 2HD2 LEU A 180     -21.596 -52.343  19.694  1.00  6.020          H  
ATOM   2920 3HD2 LEU A 180     -22.846 -51.297  18.991  1.00  6.020          H  
ATOM   2921  N   VAL A 181     -21.416 -46.956  21.545  1.00  3.010          N  
ATOM   2922  CA  VAL A 181     -21.283 -46.176  22.751  1.00  2.770          C  
ATOM   2923  C   VAL A 181     -22.627 -45.994  23.401  1.00  2.320          C  
ATOM   2924  O   VAL A 181     -22.778 -46.248  24.583  1.00  2.050          O  
ATOM   2925  CB  VAL A 181     -20.717 -44.802  22.421  1.00  3.970          C  
ATOM   2926  CG1 VAL A 181     -20.765 -43.907  23.507  1.00  3.970          C  
ATOM   2927  CG2 VAL A 181     -19.337 -44.928  22.062  1.00  3.970          C  
ATOM   2928  H   VAL A 181     -21.117 -46.573  20.645  1.00  3.610          H  
ATOM   2929  HA  VAL A 181     -20.621 -46.693  23.442  1.00  3.320          H  
ATOM   2930  HB  VAL A 181     -21.306 -44.394  21.660  1.00  4.770          H  
ATOM   2931 1HG1 VAL A 181     -20.385 -42.970  23.161  1.00  4.770          H  
ATOM   2932 2HG1 VAL A 181     -21.764 -43.786  23.790  1.00  4.770          H  
ATOM   2933 3HG1 VAL A 181     -20.169 -44.280  24.332  1.00  4.770          H  
ATOM   2934 1HG2 VAL A 181     -18.911 -43.955  21.808  1.00  4.770          H  
ATOM   2935 2HG2 VAL A 181     -18.829 -45.332  22.907  1.00  4.770          H  
ATOM   2936 3HG2 VAL A 181     -19.230 -45.576  21.245  1.00  4.770          H  
ATOM   2937  N   ASN A 182     -23.651 -45.593  22.668  1.00  2.420          N  
ATOM   2938  CA  ASN A 182     -24.891 -45.410  23.401  1.00  2.330          C  
ATOM   2939  C   ASN A 182     -25.401 -46.724  23.995  1.00  2.130          C  
ATOM   2940  O   ASN A 182     -25.850 -46.766  25.152  1.00  2.030          O  
ATOM   2941  CB  ASN A 182     -25.925 -44.771  22.516  1.00  3.300          C  
ATOM   2942  CG  ASN A 182     -25.625 -43.327  22.280  1.00  3.300          C  
ATOM   2943  OD1 ASN A 182     -24.883 -42.675  23.037  1.00  3.300          O  
ATOM   2944  ND2 ASN A 182     -26.194 -42.797  21.233  1.00  3.300          N  
ATOM   2945  H   ASN A 182     -23.547 -45.382  21.667  1.00  2.900          H  
ATOM   2946  HA  ASN A 182     -24.695 -44.740  24.238  1.00  2.800          H  
ATOM   2947 1HB  ASN A 182     -25.943 -45.287  21.554  1.00  3.960          H  
ATOM   2948 2HB  ASN A 182     -26.911 -44.867  22.967  1.00  3.960          H  
ATOM   2949 1HD2 ASN A 182     -26.036 -41.835  21.013  1.00  3.960          H  
ATOM   2950 2HD2 ASN A 182     -26.784 -43.352  20.647  1.00  3.960          H  
ATOM   2951  N   GLY A 183     -25.285 -47.821  23.234  1.00  2.270          N  
ATOM   2952  CA  GLY A 183     -25.732 -49.118  23.723  1.00  2.340          C  
ATOM   2953  C   GLY A 183     -24.974 -49.567  24.977  1.00  2.070          C  
ATOM   2954  O   GLY A 183     -25.590 -49.893  26.010  1.00  2.020          O  
ATOM   2955  H   GLY A 183     -24.918 -47.749  22.275  1.00  2.720          H  
ATOM   2956 1HA  GLY A 183     -26.800 -49.074  23.933  1.00  2.810          H  
ATOM   2957 2HA  GLY A 183     -25.593 -49.857  22.934  1.00  2.810          H  
ATOM   2958  N   ILE A 184     -23.643 -49.597  24.856  1.00  2.090          N  
ATOM   2959  CA  ILE A 184     -22.720 -50.034  25.887  1.00  2.120          C  
ATOM   2960  C   ILE A 184     -22.693 -49.097  27.078  1.00  1.750          C  
ATOM   2961  O   ILE A 184     -22.641 -49.565  28.207  1.00  1.760          O  
ATOM   2962  CB  ILE A 184     -21.281 -50.227  25.344  1.00  2.960          C  
ATOM   2963  CG1 ILE A 184     -21.234 -51.335  24.198  1.00  2.960          C  
ATOM   2964  CG2 ILE A 184     -20.324 -50.622  26.504  1.00  2.960          C  
ATOM   2965  CD1 ILE A 184     -21.687 -52.742  24.572  1.00  2.960          C  
ATOM   2966  H   ILE A 184     -23.243 -49.293  23.970  1.00  2.510          H  
ATOM   2967  HA  ILE A 184     -23.068 -50.994  26.257  1.00  2.540          H  
ATOM   2968  HB  ILE A 184     -20.942 -49.285  24.900  1.00  3.550          H  
ATOM   2969 1HG1 ILE A 184     -21.865 -51.012  23.385  1.00  3.550          H  
ATOM   2970 2HG1 ILE A 184     -20.208 -51.396  23.833  1.00  3.550          H  
ATOM   2971 1HG2 ILE A 184     -19.314 -50.733  26.113  1.00  3.550          H  
ATOM   2972 2HG2 ILE A 184     -20.321 -49.869  27.268  1.00  3.550          H  
ATOM   2973 3HG2 ILE A 184     -20.643 -51.557  26.951  1.00  3.550          H  
ATOM   2974 1HD1 ILE A 184     -21.603 -53.381  23.692  1.00  3.550          H  
ATOM   2975 2HD1 ILE A 184     -21.062 -53.144  25.361  1.00  3.550          H  
ATOM   2976 3HD1 ILE A 184     -22.722 -52.733  24.898  1.00  3.550          H  
ATOM   2977  N   LYS A 185     -22.671 -47.772  26.884  1.00  1.610          N  
ATOM   2978  CA  LYS A 185     -22.600 -46.915  28.059  1.00  1.560          C  
ATOM   2979  C   LYS A 185     -23.718 -47.270  29.023  1.00  1.400          C  
ATOM   2980  O   LYS A 185     -23.455 -47.512  30.205  1.00  1.470          O  
ATOM   2981  CB  LYS A 185     -22.724 -45.411  27.699  1.00  2.200          C  
ATOM   2982  CG  LYS A 185     -21.486 -44.749  27.028  1.00  2.200          C  
ATOM   2983  CD  LYS A 185     -21.527 -43.152  26.981  1.00  2.200          C  
ATOM   2984  CE  LYS A 185     -22.706 -42.512  26.255  1.00  2.200          C  
ATOM   2985  NZ  LYS A 185     -22.506 -40.985  26.087  1.00  2.200          N  
ATOM   2986  H   LYS A 185     -22.707 -47.358  25.959  1.00  1.930          H  
ATOM   2987  HA  LYS A 185     -21.651 -47.087  28.566  1.00  1.870          H  
ATOM   2988 1HB  LYS A 185     -23.545 -45.303  26.990  1.00  2.640          H  
ATOM   2989 2HB  LYS A 185     -22.984 -44.846  28.577  1.00  2.640          H  
ATOM   2990 1HG  LYS A 185     -20.616 -45.008  27.619  1.00  2.640          H  
ATOM   2991 2HG  LYS A 185     -21.333 -45.146  26.062  1.00  2.640          H  
ATOM   2992 1HD  LYS A 185     -21.552 -42.754  27.950  1.00  2.640          H  
ATOM   2993 2HD  LYS A 185     -20.610 -42.809  26.505  1.00  2.640          H  
ATOM   2994 1HE  LYS A 185     -22.862 -42.952  25.311  1.00  2.640          H  
ATOM   2995 2HE  LYS A 185     -23.590 -42.676  26.852  1.00  2.640          H  
ATOM   2996 1HZ  LYS A 185     -23.309 -40.578  25.629  1.00  2.640          H  
ATOM   2997 2HZ  LYS A 185     -22.405 -40.583  27.006  1.00  2.640          H  
ATOM   2998 3HZ  LYS A 185     -21.657 -40.719  25.521  1.00  2.640          H  
ATOM   2999  N   TYR A 186     -24.958 -47.360  28.520  1.00  1.470          N  
ATOM   3000  CA  TYR A 186     -26.077 -47.672  29.399  1.00  1.670          C  
ATOM   3001  C   TYR A 186     -26.008 -49.085  29.975  1.00  1.700          C  
ATOM   3002  O   TYR A 186     -26.167 -49.275  31.183  1.00  1.830          O  
ATOM   3003  CB  TYR A 186     -27.400 -47.435  28.688  1.00  2.260          C  
ATOM   3004  CG  TYR A 186     -28.580 -47.665  29.589  1.00  2.260          C  
ATOM   3005  CD1 TYR A 186     -28.872 -46.712  30.543  1.00  2.260          C  
ATOM   3006  CD2 TYR A 186     -29.364 -48.796  29.475  1.00  2.260          C  
ATOM   3007  CE1 TYR A 186     -29.944 -46.871  31.386  1.00  2.260          C  
ATOM   3008  CE2 TYR A 186     -30.445 -48.963  30.321  1.00  2.260          C  
ATOM   3009  CZ  TYR A 186     -30.736 -48.001  31.276  1.00  2.260          C  
ATOM   3010  OH  TYR A 186     -31.817 -48.161  32.116  1.00  2.260          O  
ATOM   3011  H   TYR A 186     -25.128 -47.167  27.524  1.00  1.760          H  
ATOM   3012  HA  TYR A 186     -26.041 -47.001  30.250  1.00  2.000          H  
ATOM   3013 1HB  TYR A 186     -27.440 -46.410  28.319  1.00  2.710          H  
ATOM   3014 2HB  TYR A 186     -27.479 -48.101  27.825  1.00  2.710          H  
ATOM   3015  HD1 TYR A 186     -28.249 -45.840  30.621  1.00  2.710          H  
ATOM   3016  HD2 TYR A 186     -29.133 -49.551  28.722  1.00  2.710          H  
ATOM   3017  HE1 TYR A 186     -30.163 -46.112  32.137  1.00  2.710          H  
ATOM   3018  HE2 TYR A 186     -31.070 -49.853  30.237  1.00  2.710          H  
ATOM   3019  HH  TYR A 186     -32.234 -49.010  31.943  1.00  2.710          H  
ATOM   3020  N   SER A 187     -25.783 -50.083  29.117  1.00  1.770          N  
ATOM   3021  CA  SER A 187     -25.739 -51.479  29.542  1.00  2.040          C  
ATOM   3022  C   SER A 187     -24.634 -51.762  30.570  1.00  1.960          C  
ATOM   3023  O   SER A 187     -24.849 -52.482  31.551  1.00  2.120          O  
ATOM   3024  CB  SER A 187     -25.550 -52.363  28.325  1.00  2.750          C  
ATOM   3025  OG  SER A 187     -25.505 -53.720  28.677  1.00  2.750          O  
ATOM   3026  H   SER A 187     -25.661 -49.883  28.119  1.00  2.120          H  
ATOM   3027  HA  SER A 187     -26.698 -51.720  29.999  1.00  2.450          H  
ATOM   3028 1HB  SER A 187     -26.366 -52.190  27.624  1.00  3.300          H  
ATOM   3029 2HB  SER A 187     -24.626 -52.084  27.821  1.00  3.300          H  
ATOM   3030  HG  SER A 187     -25.395 -54.199  27.855  1.00  3.300          H  
ATOM   3031  N   LEU A 188     -23.444 -51.206  30.334  1.00  1.840          N  
ATOM   3032  CA  LEU A 188     -22.273 -51.374  31.181  1.00  1.940          C  
ATOM   3033  C   LEU A 188     -22.388 -50.740  32.547  1.00  1.720          C  
ATOM   3034  O   LEU A 188     -22.011 -51.359  33.546  1.00  1.920          O  
ATOM   3035  CB  LEU A 188     -21.039 -50.748  30.518  1.00  2.680          C  
ATOM   3036  CG  LEU A 188     -19.699 -50.828  31.316  1.00  2.680          C  
ATOM   3037  CD1 LEU A 188     -19.301 -52.276  31.574  1.00  2.680          C  
ATOM   3038  CD2 LEU A 188     -18.630 -50.099  30.551  1.00  2.680          C  
ATOM   3039  H   LEU A 188     -23.331 -50.630  29.503  1.00  2.210          H  
ATOM   3040  HA  LEU A 188     -22.124 -52.442  31.306  1.00  2.330          H  
ATOM   3041 1HB  LEU A 188     -20.892 -51.222  29.553  1.00  3.210          H  
ATOM   3042 2HB  LEU A 188     -21.253 -49.689  30.344  1.00  3.210          H  
ATOM   3043  HG  LEU A 188     -19.826 -50.346  32.279  1.00  3.210          H  
ATOM   3044 1HD1 LEU A 188     -18.368 -52.294  32.135  1.00  3.210          H  
ATOM   3045 2HD1 LEU A 188     -20.067 -52.784  32.156  1.00  3.210          H  
ATOM   3046 3HD1 LEU A 188     -19.164 -52.792  30.625  1.00  3.210          H  
ATOM   3047 1HD2 LEU A 188     -17.708 -50.141  31.120  1.00  3.210          H  
ATOM   3048 2HD2 LEU A 188     -18.482 -50.570  29.579  1.00  3.210          H  
ATOM   3049 3HD2 LEU A 188     -18.932 -49.063  30.420  1.00  3.210          H  
ATOM   3050  N   SER A 189     -22.938 -49.530  32.597  1.00  1.430          N  
ATOM   3051  CA  SER A 189     -22.953 -48.702  33.781  1.00  1.340          C  
ATOM   3052  C   SER A 189     -23.165 -49.395  35.150  1.00  1.280          C  
ATOM   3053  O   SER A 189     -22.297 -49.236  36.012  1.00  1.360          O  
ATOM   3054  CB  SER A 189     -23.930 -47.577  33.522  1.00  1.910          C  
ATOM   3055  OG  SER A 189     -24.057 -46.737  34.591  1.00  1.910          O  
ATOM   3056  H   SER A 189     -23.239 -49.076  31.727  1.00  1.720          H  
ATOM   3057  HA  SER A 189     -21.993 -48.207  33.818  1.00  1.610          H  
ATOM   3058 1HB  SER A 189     -23.542 -47.013  32.686  1.00  2.290          H  
ATOM   3059 2HB  SER A 189     -24.895 -47.932  33.211  1.00  2.290          H  
ATOM   3060  HG  SER A 189     -24.609 -46.022  34.262  1.00  2.290          H  
ATOM   3061  N   PRO A 190     -24.167 -50.250  35.428  1.00  1.400          N  
ATOM   3062  CA  PRO A 190     -24.323 -50.846  36.755  1.00  1.560          C  
ATOM   3063  C   PRO A 190     -23.086 -51.654  37.218  1.00  1.860          C  
ATOM   3064  O   PRO A 190     -22.824 -51.780  38.425  1.00  1.960          O  
ATOM   3065  CB  PRO A 190     -25.520 -51.785  36.549  1.00  2.340          C  
ATOM   3066  CG  PRO A 190     -26.275 -51.202  35.363  1.00  2.340          C  
ATOM   3067  CD  PRO A 190     -25.185 -50.664  34.447  1.00  2.340          C  
ATOM   3068  HA  PRO A 190     -24.572 -50.068  37.487  1.00  1.870          H  
ATOM   3069 1HB  PRO A 190     -25.161 -52.809  36.363  1.00  2.810          H  
ATOM   3070 2HB  PRO A 190     -26.127 -51.819  37.465  1.00  2.810          H  
ATOM   3071 1HG  PRO A 190     -26.880 -51.978  34.870  1.00  2.810          H  
ATOM   3072 2HG  PRO A 190     -26.966 -50.429  35.703  1.00  2.810          H  
ATOM   3073 1HD  PRO A 190     -24.801 -51.477  33.821  1.00  2.810          H  
ATOM   3074 2HD  PRO A 190     -25.563 -49.853  33.848  1.00  2.810          H  
ATOM   3075  N   GLY A 191     -22.284 -52.152  36.253  1.00  2.090          N  
ATOM   3076  CA  GLY A 191     -21.121 -52.981  36.544  1.00  2.550          C  
ATOM   3077  C   GLY A 191     -19.864 -52.184  36.817  1.00  2.540          C  
ATOM   3078  O   GLY A 191     -18.816 -52.755  37.127  1.00  2.960          O  
ATOM   3079  H   GLY A 191     -22.463 -51.975  35.261  1.00  2.510          H  
ATOM   3080 1HA  GLY A 191     -21.341 -53.615  37.404  1.00  3.060          H  
ATOM   3081 2HA  GLY A 191     -20.945 -53.646  35.699  1.00  3.060          H  
ATOM   3082  N   ILE A 192     -19.958 -50.871  36.668  1.00  2.210          N  
ATOM   3083  CA  ILE A 192     -18.834 -49.998  36.910  1.00  2.410          C  
ATOM   3084  C   ILE A 192     -19.220 -49.052  38.058  1.00  2.110          C  
ATOM   3085  O   ILE A 192     -18.366 -48.592  38.815  1.00  2.370          O  
ATOM   3086  CB  ILE A 192     -18.368 -49.346  35.589  1.00  3.290          C  
ATOM   3087  CG1 ILE A 192     -19.461 -48.524  34.979  1.00  3.290          C  
ATOM   3088  CG2 ILE A 192     -17.967 -50.465  34.628  1.00  3.290          C  
ATOM   3089  CD1 ILE A 192     -19.056 -47.653  33.818  1.00  3.290          C  
ATOM   3090  H   ILE A 192     -20.857 -50.466  36.404  1.00  2.650          H  
ATOM   3091  HA  ILE A 192     -17.997 -50.598  37.252  1.00  2.890          H  
ATOM   3092  HB  ILE A 192     -17.520 -48.703  35.775  1.00  3.950          H  
ATOM   3093 1HG1 ILE A 192     -20.210 -49.209  34.635  1.00  3.950          H  
ATOM   3094 2HG1 ILE A 192     -19.888 -47.899  35.741  1.00  3.950          H  
ATOM   3095 1HG2 ILE A 192     -17.622 -50.066  33.691  1.00  3.950          H  
ATOM   3096 2HG2 ILE A 192     -17.172 -51.053  35.079  1.00  3.950          H  
ATOM   3097 3HG2 ILE A 192     -18.822 -51.106  34.438  1.00  3.950          H  
ATOM   3098 1HD1 ILE A 192     -19.921 -47.107  33.456  1.00  3.950          H  
ATOM   3099 2HD1 ILE A 192     -18.301 -46.958  34.152  1.00  3.950          H  
ATOM   3100 3HD1 ILE A 192     -18.668 -48.248  33.015  1.00  3.950          H  
ATOM   3101  N   ILE A 193     -20.534 -48.871  38.255  1.00  1.660          N  
ATOM   3102  CA  ILE A 193     -21.043 -48.066  39.362  1.00  1.510          C  
ATOM   3103  C   ILE A 193     -20.694 -48.682  40.713  1.00  1.610          C  
ATOM   3104  O   ILE A 193     -20.223 -47.973  41.615  1.00  1.800          O  
ATOM   3105  CB  ILE A 193     -22.576 -47.854  39.239  1.00  2.170          C  
ATOM   3106  CG1 ILE A 193     -22.865 -46.921  38.087  1.00  2.170          C  
ATOM   3107  CG2 ILE A 193     -23.178 -47.352  40.531  1.00  2.170          C  
ATOM   3108  CD1 ILE A 193     -24.313 -46.882  37.654  1.00  2.170          C  
ATOM   3109  H   ILE A 193     -21.185 -49.238  37.560  1.00  1.990          H  
ATOM   3110  HA  ILE A 193     -20.574 -47.093  39.305  1.00  1.810          H  
ATOM   3111  HB  ILE A 193     -23.041 -48.807  38.987  1.00  2.610          H  
ATOM   3112 1HG1 ILE A 193     -22.596 -45.920  38.397  1.00  2.610          H  
ATOM   3113 2HG1 ILE A 193     -22.248 -47.193  37.250  1.00  2.610          H  
ATOM   3114 1HG2 ILE A 193     -24.237 -47.236  40.439  1.00  2.610          H  
ATOM   3115 2HG2 ILE A 193     -22.992 -48.078  41.284  1.00  2.610          H  
ATOM   3116 3HG2 ILE A 193     -22.740 -46.400  40.817  1.00  2.610          H  
ATOM   3117 1HD1 ILE A 193     -24.420 -46.167  36.862  1.00  2.610          H  
ATOM   3118 2HD1 ILE A 193     -24.620 -47.846  37.304  1.00  2.610          H  
ATOM   3119 3HD1 ILE A 193     -24.944 -46.594  38.451  1.00  2.610          H  
ATOM   3120  N   ILE A 194     -20.910 -49.988  40.871  1.00  1.730          N  
ATOM   3121  CA  ILE A 194     -20.592 -50.572  42.165  1.00  2.070          C  
ATOM   3122  C   ILE A 194     -19.100 -50.553  42.555  1.00  2.400          C  
ATOM   3123  O   ILE A 194     -18.820 -50.157  43.689  1.00  2.520          O  
ATOM   3124  CB  ILE A 194     -21.146 -52.014  42.298  1.00  2.760          C  
ATOM   3125  CG1 ILE A 194     -22.727 -52.022  42.256  1.00  2.760          C  
ATOM   3126  CG2 ILE A 194     -20.597 -52.684  43.595  1.00  2.760          C  
ATOM   3127  CD1 ILE A 194     -23.448 -51.264  43.380  1.00  2.760          C  
ATOM   3128  H   ILE A 194     -21.342 -50.536  40.114  1.00  2.080          H  
ATOM   3129  HA  ILE A 194     -21.087 -49.968  42.915  1.00  2.480          H  
ATOM   3130  HB  ILE A 194     -20.835 -52.602  41.444  1.00  3.310          H  
ATOM   3131 1HG1 ILE A 194     -23.049 -51.600  41.300  1.00  3.310          H  
ATOM   3132 2HG1 ILE A 194     -23.055 -53.062  42.297  1.00  3.310          H  
ATOM   3133 1HG2 ILE A 194     -20.984 -53.700  43.667  1.00  3.310          H  
ATOM   3134 2HG2 ILE A 194     -19.511 -52.732  43.583  1.00  3.310          H  
ATOM   3135 3HG2 ILE A 194     -20.908 -52.117  44.470  1.00  3.310          H  
ATOM   3136 1HD1 ILE A 194     -24.514 -51.367  43.243  1.00  3.310          H  
ATOM   3137 2HD1 ILE A 194     -23.181 -51.680  44.349  1.00  3.310          H  
ATOM   3138 3HD1 ILE A 194     -23.194 -50.227  43.355  1.00  3.310          H  
ATOM   3139  N   PRO A 195     -18.114 -51.009  41.742  1.00  2.660          N  
ATOM   3140  CA  PRO A 195     -16.717 -50.955  42.134  1.00  3.090          C  
ATOM   3141  C   PRO A 195     -16.208 -49.531  42.365  1.00  3.080          C  
ATOM   3142  O   PRO A 195     -15.318 -49.339  43.198  1.00  3.410          O  
ATOM   3143  CB  PRO A 195     -16.007 -51.669  40.977  1.00  4.630          C  
ATOM   3144  CG  PRO A 195     -16.976 -51.611  39.823  1.00  4.630          C  
ATOM   3145  CD  PRO A 195     -18.352 -51.687  40.456  1.00  4.630          C  
ATOM   3146  HA  PRO A 195     -16.597 -51.544  43.054  1.00  3.710          H  
ATOM   3147 1HB  PRO A 195     -15.060 -51.155  40.752  1.00  5.560          H  
ATOM   3148 2HB  PRO A 195     -15.751 -52.698  41.271  1.00  5.560          H  
ATOM   3149 1HG  PRO A 195     -16.815 -50.678  39.268  1.00  5.560          H  
ATOM   3150 2HG  PRO A 195     -16.798 -52.434  39.111  1.00  5.560          H  
ATOM   3151 1HD  PRO A 195     -19.038 -51.184  39.815  1.00  5.560          H  
ATOM   3152 2HD  PRO A 195     -18.634 -52.734  40.612  1.00  5.560          H  
ATOM   3153  N   VAL A 196     -16.817 -48.517  41.731  1.00  2.780          N  
ATOM   3154  CA  VAL A 196     -16.373 -47.166  42.025  1.00  2.930          C  
ATOM   3155  C   VAL A 196     -16.806 -46.837  43.434  1.00  2.830          C  
ATOM   3156  O   VAL A 196     -16.033 -46.242  44.185  1.00  3.160          O  
ATOM   3157  CB  VAL A 196     -16.869 -46.128  41.026  1.00  4.040          C  
ATOM   3158  CG1 VAL A 196     -16.496 -44.689  41.495  1.00  4.040          C  
ATOM   3159  CG2 VAL A 196     -16.213 -46.382  39.716  1.00  4.040          C  
ATOM   3160  H   VAL A 196     -17.518 -48.665  40.994  1.00  3.340          H  
ATOM   3161  HA  VAL A 196     -15.284 -47.148  41.992  1.00  3.520          H  
ATOM   3162  HB  VAL A 196     -17.945 -46.214  40.929  1.00  4.850          H  
ATOM   3163 1HG1 VAL A 196     -16.852 -43.971  40.755  1.00  4.850          H  
ATOM   3164 2HG1 VAL A 196     -16.931 -44.456  42.455  1.00  4.850          H  
ATOM   3165 3HG1 VAL A 196     -15.411 -44.615  41.580  1.00  4.850          H  
ATOM   3166 1HG2 VAL A 196     -16.573 -45.657  39.000  1.00  4.850          H  
ATOM   3167 2HG2 VAL A 196     -15.133 -46.290  39.823  1.00  4.850          H  
ATOM   3168 3HG2 VAL A 196     -16.444 -47.374  39.373  1.00  4.850          H  
ATOM   3169  N   LEU A 197     -18.057 -47.173  43.794  1.00  2.460          N  
ATOM   3170  CA  LEU A 197     -18.504 -46.911  45.154  1.00  2.510          C  
ATOM   3171  C   LEU A 197     -17.599 -47.601  46.156  1.00  2.900          C  
ATOM   3172  O   LEU A 197     -17.320 -47.033  47.212  1.00  3.130          O  
ATOM   3173  CB  LEU A 197     -19.930 -47.387  45.423  1.00  3.490          C  
ATOM   3174  CG  LEU A 197     -20.490 -47.081  46.894  1.00  3.490          C  
ATOM   3175  CD1 LEU A 197     -20.541 -45.550  47.145  1.00  3.490          C  
ATOM   3176  CD2 LEU A 197     -21.868 -47.702  47.075  1.00  3.490          C  
ATOM   3177  H   LEU A 197     -18.694 -47.603  43.108  1.00  2.950          H  
ATOM   3178  HA  LEU A 197     -18.443 -45.846  45.315  1.00  3.010          H  
ATOM   3179 1HB  LEU A 197     -20.558 -46.920  44.711  1.00  4.190          H  
ATOM   3180 2HB  LEU A 197     -19.973 -48.466  45.260  1.00  4.190          H  
ATOM   3181  HG  LEU A 197     -19.817 -47.521  47.630  1.00  4.190          H  
ATOM   3182 1HD1 LEU A 197     -20.913 -45.362  48.152  1.00  4.190          H  
ATOM   3183 2HD1 LEU A 197     -19.556 -45.112  47.057  1.00  4.190          H  
ATOM   3184 3HD1 LEU A 197     -21.211 -45.089  46.421  1.00  4.190          H  
ATOM   3185 1HD2 LEU A 197     -22.220 -47.507  48.086  1.00  4.190          H  
ATOM   3186 2HD2 LEU A 197     -22.555 -47.277  46.387  1.00  4.190          H  
ATOM   3187 3HD2 LEU A 197     -21.806 -48.776  46.913  1.00  4.190          H  
ATOM   3188  N   VAL A 198     -17.147 -48.824  45.853  1.00  3.070          N  
ATOM   3189  CA  VAL A 198     -16.272 -49.508  46.798  1.00  3.530          C  
ATOM   3190  C   VAL A 198     -15.000 -48.696  47.007  1.00  3.830          C  
ATOM   3191  O   VAL A 198     -14.580 -48.487  48.150  1.00  4.090          O  
ATOM   3192  CB  VAL A 198     -15.885 -50.917  46.303  1.00  4.760          C  
ATOM   3193  CG1 VAL A 198     -14.791 -51.528  47.223  1.00  4.760          C  
ATOM   3194  CG2 VAL A 198     -17.129 -51.802  46.271  1.00  4.760          C  
ATOM   3195  H   VAL A 198     -17.470 -49.265  44.984  1.00  3.680          H  
ATOM   3196  HA  VAL A 198     -16.795 -49.599  47.750  1.00  4.240          H  
ATOM   3197  HB  VAL A 198     -15.467 -50.841  45.302  1.00  5.710          H  
ATOM   3198 1HG1 VAL A 198     -14.525 -52.516  46.854  1.00  5.710          H  
ATOM   3199 2HG1 VAL A 198     -13.896 -50.905  47.232  1.00  5.710          H  
ATOM   3200 3HG1 VAL A 198     -15.177 -51.613  48.240  1.00  5.710          H  
ATOM   3201 1HG2 VAL A 198     -16.863 -52.793  45.907  1.00  5.710          H  
ATOM   3202 2HG2 VAL A 198     -17.542 -51.881  47.275  1.00  5.710          H  
ATOM   3203 3HG2 VAL A 198     -17.871 -51.368  45.613  1.00  5.710          H  
ATOM   3204  N   LEU A 199     -14.387 -48.239  45.917  1.00  3.860          N  
ATOM   3205  CA  LEU A 199     -13.169 -47.455  46.039  1.00  4.260          C  
ATOM   3206  C   LEU A 199     -13.426 -46.143  46.775  1.00  4.270          C  
ATOM   3207  O   LEU A 199     -12.619 -45.709  47.608  1.00  4.690          O  
ATOM   3208  CB  LEU A 199     -12.618 -47.156  44.643  1.00  5.800          C  
ATOM   3209  CG  LEU A 199     -12.079 -48.366  43.836  1.00  5.800          C  
ATOM   3210  CD1 LEU A 199     -11.788 -47.902  42.413  1.00  5.800          C  
ATOM   3211  CD2 LEU A 199     -10.815 -48.943  44.497  1.00  5.800          C  
ATOM   3212  H   LEU A 199     -14.768 -48.477  44.992  1.00  4.630          H  
ATOM   3213  HA  LEU A 199     -12.453 -48.022  46.616  1.00  5.110          H  
ATOM   3214 1HB  LEU A 199     -13.420 -46.704  44.056  1.00  6.960          H  
ATOM   3215 2HB  LEU A 199     -11.814 -46.430  44.737  1.00  6.960          H  
ATOM   3216  HG  LEU A 199     -12.843 -49.142  43.788  1.00  6.960          H  
ATOM   3217 1HD1 LEU A 199     -11.427 -48.745  41.822  1.00  6.960          H  
ATOM   3218 2HD1 LEU A 199     -12.703 -47.513  41.964  1.00  6.960          H  
ATOM   3219 3HD1 LEU A 199     -11.030 -47.122  42.430  1.00  6.960          H  
ATOM   3220 1HD2 LEU A 199     -10.457 -49.785  43.905  1.00  6.960          H  
ATOM   3221 2HD2 LEU A 199     -10.042 -48.176  44.540  1.00  6.960          H  
ATOM   3222 3HD2 LEU A 199     -11.032 -49.290  45.498  1.00  6.960          H  
ATOM   3223  N   LEU A 200     -14.570 -45.518  46.499  1.00  3.850          N  
ATOM   3224  CA  LEU A 200     -14.898 -44.270  47.148  1.00  3.930          C  
ATOM   3225  C   LEU A 200     -15.070 -44.497  48.640  1.00  4.090          C  
ATOM   3226  O   LEU A 200     -14.604 -43.681  49.430  1.00  4.430          O  
ATOM   3227  CB  LEU A 200     -16.166 -43.654  46.547  1.00  5.470          C  
ATOM   3228  CG  LEU A 200     -16.613 -42.289  47.130  1.00  5.470          C  
ATOM   3229  CD1 LEU A 200     -15.531 -41.215  46.926  1.00  5.470          C  
ATOM   3230  CD2 LEU A 200     -17.924 -41.882  46.478  1.00  5.470          C  
ATOM   3231  H   LEU A 200     -15.193 -45.898  45.783  1.00  4.620          H  
ATOM   3232  HA  LEU A 200     -14.064 -43.593  46.994  1.00  4.720          H  
ATOM   3233 1HB  LEU A 200     -16.020 -43.540  45.474  1.00  6.560          H  
ATOM   3234 2HB  LEU A 200     -16.981 -44.357  46.702  1.00  6.560          H  
ATOM   3235  HG  LEU A 200     -16.755 -42.393  48.174  1.00  6.560          H  
ATOM   3236 1HD1 LEU A 200     -15.877 -40.275  47.356  1.00  6.560          H  
ATOM   3237 2HD1 LEU A 200     -14.606 -41.500  47.422  1.00  6.560          H  
ATOM   3238 3HD1 LEU A 200     -15.347 -41.078  45.862  1.00  6.560          H  
ATOM   3239 1HD2 LEU A 200     -18.262 -40.935  46.896  1.00  6.560          H  
ATOM   3240 2HD2 LEU A 200     -17.780 -41.773  45.401  1.00  6.560          H  
ATOM   3241 3HD2 LEU A 200     -18.667 -42.648  46.679  1.00  6.560          H  
ATOM   3242  N   SER A 201     -15.741 -45.588  49.027  1.00  4.000          N  
ATOM   3243  CA  SER A 201     -15.981 -45.935  50.423  1.00  4.280          C  
ATOM   3244  C   SER A 201     -14.663 -46.093  51.169  1.00  4.830          C  
ATOM   3245  O   SER A 201     -14.487 -45.567  52.275  1.00  5.110          O  
ATOM   3246  CB  SER A 201     -16.788 -47.211  50.522  1.00  5.880          C  
ATOM   3247  OG  SER A 201     -17.035 -47.545  51.860  1.00  5.880          O  
ATOM   3248  H   SER A 201     -16.149 -46.189  48.311  1.00  4.800          H  
ATOM   3249  HA  SER A 201     -16.553 -45.139  50.884  1.00  5.140          H  
ATOM   3250 1HB  SER A 201     -17.730 -47.086  49.987  1.00  7.060          H  
ATOM   3251 2HB  SER A 201     -16.246 -48.019  50.037  1.00  7.060          H  
ATOM   3252  HG  SER A 201     -17.541 -48.359  51.835  1.00  7.060          H  
ATOM   3253  N   LEU A 202     -13.686 -46.751  50.535  1.00  5.070          N  
ATOM   3254  CA  LEU A 202     -12.383 -46.932  51.165  1.00  5.710          C  
ATOM   3255  C   LEU A 202     -11.753 -45.566  51.479  1.00  5.960          C  
ATOM   3256  O   LEU A 202     -11.062 -45.421  52.490  1.00  6.420          O  
ATOM   3257  CB  LEU A 202     -11.458 -47.747  50.241  1.00  7.740          C  
ATOM   3258  CG  LEU A 202     -11.843 -49.257  50.009  1.00  7.740          C  
ATOM   3259  CD1 LEU A 202     -10.946 -49.841  48.915  1.00  7.740          C  
ATOM   3260  CD2 LEU A 202     -11.691 -50.056  51.299  1.00  7.740          C  
ATOM   3261  H   LEU A 202     -13.896 -47.197  49.633  1.00  6.080          H  
ATOM   3262  HA  LEU A 202     -12.524 -47.452  52.105  1.00  6.850          H  
ATOM   3263 1HB  LEU A 202     -11.443 -47.262  49.268  1.00  9.290          H  
ATOM   3264 2HB  LEU A 202     -10.452 -47.717  50.651  1.00  9.290          H  
ATOM   3265  HG  LEU A 202     -12.871 -49.318  49.675  1.00  9.290          H  
ATOM   3266 1HD1 LEU A 202     -11.222 -50.880  48.735  1.00  9.290          H  
ATOM   3267 2HD1 LEU A 202     -11.074 -49.275  48.003  1.00  9.290          H  
ATOM   3268 3HD1 LEU A 202      -9.906 -49.790  49.229  1.00  9.290          H  
ATOM   3269 1HD2 LEU A 202     -11.962 -51.094  51.108  1.00  9.290          H  
ATOM   3270 2HD2 LEU A 202     -10.657 -50.008  51.640  1.00  9.290          H  
ATOM   3271 3HD2 LEU A 202     -12.343 -49.662  52.070  1.00  9.290          H  
ATOM   3272  N   VAL A 203     -11.982 -44.573  50.609  1.00  5.720          N  
ATOM   3273  CA  VAL A 203     -11.506 -43.212  50.839  1.00  6.090          C  
ATOM   3274  C   VAL A 203     -12.328 -42.529  51.944  1.00  6.070          C  
ATOM   3275  O   VAL A 203     -11.756 -41.951  52.877  1.00  6.590          O  
ATOM   3276  CB  VAL A 203     -11.563 -42.366  49.547  1.00  8.380          C  
ATOM   3277  CG1 VAL A 203     -11.223 -40.891  49.849  1.00  8.380          C  
ATOM   3278  CG2 VAL A 203     -10.592 -42.954  48.528  1.00  8.380          C  
ATOM   3279  H   VAL A 203     -12.508 -44.792  49.756  1.00  6.860          H  
ATOM   3280  HA  VAL A 203     -10.468 -43.265  51.165  1.00  7.310          H  
ATOM   3281  HB  VAL A 203     -12.566 -42.392  49.142  1.00 10.050          H  
ATOM   3282 1HG1 VAL A 203     -11.276 -40.315  48.928  1.00 10.050          H  
ATOM   3283 2HG1 VAL A 203     -11.932 -40.478  50.562  1.00 10.050          H  
ATOM   3284 3HG1 VAL A 203     -10.217 -40.823  50.262  1.00 10.050          H  
ATOM   3285 1HG2 VAL A 203     -10.635 -42.375  47.606  1.00 10.050          H  
ATOM   3286 2HG2 VAL A 203      -9.582 -42.924  48.930  1.00 10.050          H  
ATOM   3287 3HG2 VAL A 203     -10.867 -43.986  48.318  1.00 10.050          H  
ATOM   3288  N   ILE A 204     -13.667 -42.644  51.863  1.00  5.540          N  
ATOM   3289  CA  ILE A 204     -14.601 -42.013  52.801  1.00  5.600          C  
ATOM   3290  C   ILE A 204     -14.295 -42.422  54.217  1.00  6.000          C  
ATOM   3291  O   ILE A 204     -14.318 -41.594  55.131  1.00  6.390          O  
ATOM   3292  CB  ILE A 204     -16.078 -42.365  52.498  1.00  7.820          C  
ATOM   3293  CG1 ILE A 204     -16.534 -41.683  51.179  1.00  7.820          C  
ATOM   3294  CG2 ILE A 204     -16.977 -41.985  53.689  1.00  7.820          C  
ATOM   3295  CD1 ILE A 204     -17.874 -42.182  50.640  1.00  7.820          C  
ATOM   3296  H   ILE A 204     -14.046 -43.159  51.069  1.00  6.650          H  
ATOM   3297  HA  ILE A 204     -14.500 -40.941  52.711  1.00  6.720          H  
ATOM   3298  HB  ILE A 204     -16.156 -43.431  52.343  1.00  9.380          H  
ATOM   3299 1HG1 ILE A 204     -16.613 -40.637  51.351  1.00  9.380          H  
ATOM   3300 2HG1 ILE A 204     -15.776 -41.831  50.424  1.00  9.380          H  
ATOM   3301 1HG2 ILE A 204     -18.002 -42.257  53.480  1.00  9.380          H  
ATOM   3302 2HG2 ILE A 204     -16.668 -42.512  54.588  1.00  9.380          H  
ATOM   3303 3HG2 ILE A 204     -16.914 -40.940  53.860  1.00  9.380          H  
ATOM   3304 1HD1 ILE A 204     -18.122 -41.638  49.734  1.00  9.380          H  
ATOM   3305 2HD1 ILE A 204     -17.812 -43.244  50.416  1.00  9.380          H  
ATOM   3306 3HD1 ILE A 204     -18.661 -42.015  51.359  1.00  9.380          H  
ATOM   3307  N   TYR A 205     -13.998 -43.693  54.414  1.00  6.030          N  
ATOM   3308  CA  TYR A 205     -13.666 -44.229  55.719  1.00  6.510          C  
ATOM   3309  C   TYR A 205     -12.676 -43.330  56.477  1.00  7.110          C  
ATOM   3310  O   TYR A 205     -12.784 -43.195  57.698  1.00  7.470          O  
ATOM   3311  CB  TYR A 205     -13.084 -45.633  55.588  1.00  8.920          C  
ATOM   3312  CG  TYR A 205     -12.793 -46.285  56.920  1.00  8.920          C  
ATOM   3313  CD1 TYR A 205     -13.806 -46.935  57.606  1.00  8.920          C  
ATOM   3314  CD2 TYR A 205     -11.538 -46.218  57.461  1.00  8.920          C  
ATOM   3315  CE1 TYR A 205     -13.541 -47.520  58.827  1.00  8.920          C  
ATOM   3316  CE2 TYR A 205     -11.265 -46.794  58.672  1.00  8.920          C  
ATOM   3317  CZ  TYR A 205     -12.259 -47.446  59.358  1.00  8.920          C  
ATOM   3318  OH  TYR A 205     -11.986 -48.025  60.578  1.00  8.920          O  
ATOM   3319  H   TYR A 205     -14.038 -44.331  53.612  1.00  7.240          H  
ATOM   3320  HA  TYR A 205     -14.582 -44.284  56.306  1.00  7.810          H  
ATOM   3321 1HB  TYR A 205     -13.771 -46.269  55.025  1.00 10.710          H  
ATOM   3322 2HB  TYR A 205     -12.150 -45.582  55.021  1.00 10.710          H  
ATOM   3323  HD1 TYR A 205     -14.809 -46.985  57.181  1.00 10.710          H  
ATOM   3324  HD2 TYR A 205     -10.771 -45.704  56.930  1.00 10.710          H  
ATOM   3325  HE1 TYR A 205     -14.334 -48.034  59.370  1.00 10.710          H  
ATOM   3326  HE2 TYR A 205     -10.263 -46.731  59.091  1.00 10.710          H  
ATOM   3327  HH  TYR A 205     -12.781 -48.442  60.921  1.00 10.710          H  
ATOM   3328  N   PHE A 206     -11.667 -42.769  55.787  1.00  7.290          N  
ATOM   3329  CA  PHE A 206     -10.666 -41.957  56.467  1.00  7.960          C  
ATOM   3330  C   PHE A 206     -10.917 -40.459  56.281  1.00  8.190          C  
ATOM   3331  O   PHE A 206     -10.575 -39.655  57.151  1.00  8.830          O  
ATOM   3332  CB  PHE A 206      -9.284 -42.274  55.906  1.00 10.880          C  
ATOM   3333  CG  PHE A 206      -8.844 -43.681  56.122  1.00 10.880          C  
ATOM   3334  CD1 PHE A 206      -8.966 -44.613  55.099  1.00 10.880          C  
ATOM   3335  CD2 PHE A 206      -8.302 -44.084  57.333  1.00 10.880          C  
ATOM   3336  CE1 PHE A 206      -8.556 -45.915  55.285  1.00 10.880          C  
ATOM   3337  CE2 PHE A 206      -7.889 -45.388  57.521  1.00 10.880          C  
ATOM   3338  CZ  PHE A 206      -8.015 -46.305  56.496  1.00 10.880          C  
ATOM   3339  H   PHE A 206     -11.606 -42.869  54.772  1.00  8.750          H  
ATOM   3340  HA  PHE A 206     -10.695 -42.186  57.532  1.00  9.550          H  
ATOM   3341 1HB  PHE A 206      -9.287 -42.081  54.832  1.00 13.050          H  
ATOM   3342 2HB  PHE A 206      -8.549 -41.610  56.355  1.00 13.050          H  
ATOM   3343  HD1 PHE A 206      -9.397 -44.311  54.136  1.00 13.050          H  
ATOM   3344  HD2 PHE A 206      -8.201 -43.360  58.144  1.00 13.050          H  
ATOM   3345  HE1 PHE A 206      -8.662 -46.634  54.473  1.00 13.050          H  
ATOM   3346  HE2 PHE A 206      -7.464 -45.695  58.478  1.00 13.050          H  
ATOM   3347  HZ  PHE A 206      -7.691 -47.334  56.643  1.00 13.050          H  
ATOM   3348  N   LEU A 207     -11.498 -40.091  55.135  1.00  7.780          N  
ATOM   3349  CA  LEU A 207     -11.781 -38.703  54.775  1.00  8.120          C  
ATOM   3350  C   LEU A 207     -12.848 -38.081  55.662  1.00  8.230          C  
ATOM   3351  O   LEU A 207     -12.740 -36.927  56.081  1.00  8.540          O  
ATOM   3352  CB  LEU A 207     -12.295 -38.667  53.330  1.00 11.230          C  
ATOM   3353  CG  LEU A 207     -12.701 -37.314  52.726  1.00 11.230          C  
ATOM   3354  CD1 LEU A 207     -11.504 -36.371  52.670  1.00 11.230          C  
ATOM   3355  CD2 LEU A 207     -13.304 -37.575  51.351  1.00 11.230          C  
ATOM   3356  H   LEU A 207     -11.730 -40.814  54.452  1.00  9.340          H  
ATOM   3357  HA  LEU A 207     -10.859 -38.136  54.874  1.00  9.740          H  
ATOM   3358 1HB  LEU A 207     -11.529 -39.102  52.690  1.00 13.480          H  
ATOM   3359 2HB  LEU A 207     -13.157 -39.297  53.283  1.00 13.480          H  
ATOM   3360  HG  LEU A 207     -13.462 -36.843  53.358  1.00 13.480          H  
ATOM   3361 1HD1 LEU A 207     -11.817 -35.418  52.243  1.00 13.480          H  
ATOM   3362 2HD1 LEU A 207     -11.116 -36.196  53.673  1.00 13.480          H  
ATOM   3363 3HD1 LEU A 207     -10.725 -36.809  52.049  1.00 13.480          H  
ATOM   3364 1HD2 LEU A 207     -13.624 -36.632  50.909  1.00 13.480          H  
ATOM   3365 2HD2 LEU A 207     -12.562 -38.044  50.706  1.00 13.480          H  
ATOM   3366 3HD2 LEU A 207     -14.165 -38.236  51.458  1.00 13.480          H  
ATOM   3367  N   ILE A 208     -13.903 -38.865  55.855  1.00  8.090          N  
ATOM   3368  CA  ILE A 208     -15.129 -38.590  56.572  1.00  8.280          C  
ATOM   3369  C   ILE A 208     -16.019 -37.706  55.714  1.00  8.600          C  
ATOM   3370  O   ILE A 208     -16.138 -36.500  55.925  1.00  8.780          O  
ATOM   3371  CB  ILE A 208     -14.900 -37.963  57.965  1.00 11.520          C  
ATOM   3372  CG1 ILE A 208     -13.929 -38.882  58.821  1.00 11.520          C  
ATOM   3373  CG2 ILE A 208     -16.283 -37.786  58.695  1.00 11.520          C  
ATOM   3374  CD1 ILE A 208     -14.386 -40.326  59.063  1.00 11.520          C  
ATOM   3375  H   ILE A 208     -13.841 -39.805  55.469  1.00  9.710          H  
ATOM   3376  HA  ILE A 208     -15.662 -39.528  56.711  1.00  9.940          H  
ATOM   3377  HB  ILE A 208     -14.429 -36.988  57.863  1.00 13.820          H  
ATOM   3378 1HG1 ILE A 208     -12.962 -38.921  58.323  1.00 13.820          H  
ATOM   3379 2HG1 ILE A 208     -13.792 -38.410  59.791  1.00 13.820          H  
ATOM   3380 1HG2 ILE A 208     -16.118 -37.344  59.674  1.00 13.820          H  
ATOM   3381 2HG2 ILE A 208     -16.940 -37.135  58.125  1.00 13.820          H  
ATOM   3382 3HG2 ILE A 208     -16.774 -38.742  58.818  1.00 13.820          H  
ATOM   3383 1HD1 ILE A 208     -13.632 -40.843  59.656  1.00 13.820          H  
ATOM   3384 2HD1 ILE A 208     -15.328 -40.341  59.595  1.00 13.820          H  
ATOM   3385 3HD1 ILE A 208     -14.494 -40.853  58.113  1.00 13.820          H  
ATOM   3386  N   ALA A 209     -16.661 -38.331  54.749  1.00  8.900          N  
ATOM   3387  CA  ALA A 209     -17.612 -37.663  53.879  1.00  9.550          C  
ATOM   3388  C   ALA A 209     -18.885 -37.478  54.672  1.00  9.400          C  
ATOM   3389  O   ALA A 209     -19.107 -38.198  55.651  1.00  9.390          O  
ATOM   3390  CB  ALA A 209     -17.864 -38.437  52.602  1.00 13.110          C  
ATOM   3391  H   ALA A 209     -16.476 -39.316  54.643  1.00 10.680          H  
ATOM   3392  HA  ALA A 209     -17.219 -36.677  53.623  1.00 11.460          H  
ATOM   3393 1HB  ALA A 209     -18.577 -37.897  51.983  1.00 15.730          H  
ATOM   3394 2HB  ALA A 209     -16.922 -38.533  52.067  1.00 15.730          H  
ATOM   3395 3HB  ALA A 209     -18.266 -39.415  52.830  1.00 15.730          H  
ATOM   3396  N   MET A 210     -19.776 -36.612  54.202  1.00  9.390          N  
ATOM   3397  CA  MET A 210     -21.029 -36.337  54.904  1.00  9.420          C  
ATOM   3398  C   MET A 210     -21.856 -37.566  55.258  1.00  9.140          C  
ATOM   3399  O   MET A 210     -22.482 -37.587  56.309  1.00  9.060          O  
ATOM   3400  CB  MET A 210     -21.847 -35.358  54.079  1.00 13.180          C  
ATOM   3401  CG  MET A 210     -21.304 -33.934  54.120  1.00 13.180          C  
ATOM   3402  SD  MET A 210     -21.416 -33.192  55.755  1.00 13.180          S  
ATOM   3403  CE  MET A 210     -23.184 -32.915  55.907  1.00 13.180          C  
ATOM   3404  H   MET A 210     -19.548 -36.081  53.373  1.00 11.270          H  
ATOM   3405  HA  MET A 210     -20.773 -35.851  55.845  1.00 11.300          H  
ATOM   3406 1HB  MET A 210     -21.843 -35.673  53.038  1.00 15.810          H  
ATOM   3407 2HB  MET A 210     -22.878 -35.371  54.407  1.00 15.810          H  
ATOM   3408 1HG  MET A 210     -20.259 -33.938  53.827  1.00 15.810          H  
ATOM   3409 2HG  MET A 210     -21.830 -33.318  53.437  1.00 15.810          H  
ATOM   3410 1HE  MET A 210     -23.381 -32.489  56.875  1.00 15.810          H  
ATOM   3411 2HE  MET A 210     -23.520 -32.230  55.131  1.00 15.810          H  
ATOM   3412 3HE  MET A 210     -23.719 -33.845  55.817  1.00 15.810          H  
ATOM   3413  N   VAL A 211     -21.847 -38.616  54.447  1.00  9.090          N  
ATOM   3414  CA  VAL A 211     -22.633 -39.786  54.834  1.00  8.940          C  
ATOM   3415  C   VAL A 211     -22.107 -40.352  56.171  1.00  8.760          C  
ATOM   3416  O   VAL A 211     -22.897 -40.784  57.025  1.00  8.610          O  
ATOM   3417  CB  VAL A 211     -22.605 -40.861  53.723  1.00 12.580          C  
ATOM   3418  CG1 VAL A 211     -23.249 -42.173  54.212  1.00 12.580          C  
ATOM   3419  CG2 VAL A 211     -23.373 -40.327  52.511  1.00 12.580          C  
ATOM   3420  H   VAL A 211     -21.330 -38.588  53.582  1.00 10.910          H  
ATOM   3421  HA  VAL A 211     -23.667 -39.477  54.976  1.00 10.730          H  
ATOM   3422  HB  VAL A 211     -21.573 -41.074  53.447  1.00 15.090          H  
ATOM   3423 1HG1 VAL A 211     -23.224 -42.907  53.408  1.00 15.090          H  
ATOM   3424 2HG1 VAL A 211     -22.709 -42.568  55.070  1.00 15.090          H  
ATOM   3425 3HG1 VAL A 211     -24.285 -41.984  54.496  1.00 15.090          H  
ATOM   3426 1HG2 VAL A 211     -23.363 -41.067  51.708  1.00 15.090          H  
ATOM   3427 2HG2 VAL A 211     -24.405 -40.123  52.798  1.00 15.090          H  
ATOM   3428 3HG2 VAL A 211     -22.912 -39.409  52.157  1.00 15.090          H  
ATOM   3429  N   THR A 212     -20.778 -40.406  56.312  1.00  8.850          N  
ATOM   3430  CA  THR A 212     -20.107 -40.891  57.511  1.00  8.840          C  
ATOM   3431  C   THR A 212     -20.293 -39.905  58.639  1.00  8.560          C  
ATOM   3432  O   THR A 212     -20.529 -40.308  59.779  1.00  8.530          O  
ATOM   3433  CB  THR A 212     -18.615 -41.171  57.266  1.00 12.380          C  
ATOM   3434  OG1 THR A 212     -18.496 -42.200  56.295  1.00 12.380          O  
ATOM   3435  CG2 THR A 212     -17.923 -41.607  58.548  1.00 12.380          C  
ATOM   3436  H   THR A 212     -20.206 -39.986  55.589  1.00 10.620          H  
ATOM   3437  HA  THR A 212     -20.572 -41.830  57.807  1.00 10.610          H  
ATOM   3438  HB  THR A 212     -18.133 -40.269  56.888  1.00 14.860          H  
ATOM   3439  HG1 THR A 212     -18.849 -41.897  55.462  1.00 14.860          H  
ATOM   3440 1HG2 THR A 212     -16.878 -41.806  58.334  1.00 14.860          H  
ATOM   3441 2HG2 THR A 212     -17.992 -40.825  59.297  1.00 14.860          H  
ATOM   3442 3HG2 THR A 212     -18.393 -42.510  58.928  1.00 14.860          H  
ATOM   3443  N   GLY A 213     -20.142 -38.615  58.329  1.00  8.460          N  
ATOM   3444  CA  GLY A 213     -20.274 -37.560  59.320  1.00  8.380          C  
ATOM   3445  C   GLY A 213     -21.663 -37.595  59.953  1.00  8.350          C  
ATOM   3446  O   GLY A 213     -21.804 -37.365  61.158  1.00  8.320          O  
ATOM   3447  H   GLY A 213     -19.918 -38.375  57.361  1.00 10.150          H  
ATOM   3448 1HA  GLY A 213     -19.507 -37.680  60.087  1.00 10.060          H  
ATOM   3449 2HA  GLY A 213     -20.110 -36.595  58.838  1.00 10.060          H  
ATOM   3450  N   LEU A 214     -22.684 -37.910  59.149  1.00  8.450          N  
ATOM   3451  CA  LEU A 214     -24.041 -38.016  59.650  1.00  8.550          C  
ATOM   3452  C   LEU A 214     -24.228 -39.280  60.448  1.00  8.540          C  
ATOM   3453  O   LEU A 214     -24.844 -39.229  61.506  1.00  8.590          O  
ATOM   3454  CB  LEU A 214     -25.051 -37.966  58.503  1.00 11.930          C  
ATOM   3455  CG  LEU A 214     -25.658 -36.580  58.153  1.00 11.930          C  
ATOM   3456  CD1 LEU A 214     -26.702 -36.208  59.207  1.00 11.930          C  
ATOM   3457  CD2 LEU A 214     -24.548 -35.493  58.079  1.00 11.930          C  
ATOM   3458  H   LEU A 214     -22.500 -38.013  58.149  1.00 10.140          H  
ATOM   3459  HA  LEU A 214     -24.219 -37.187  60.322  1.00 10.260          H  
ATOM   3460 1HB  LEU A 214     -24.563 -38.348  57.605  1.00 14.320          H  
ATOM   3461 2HB  LEU A 214     -25.875 -38.635  58.745  1.00 14.320          H  
ATOM   3462  HG  LEU A 214     -26.148 -36.648  57.199  1.00 14.320          H  
ATOM   3463 1HD1 LEU A 214     -27.147 -35.255  58.953  1.00 14.320          H  
ATOM   3464 2HD1 LEU A 214     -27.481 -36.971  59.234  1.00 14.320          H  
ATOM   3465 3HD1 LEU A 214     -26.244 -36.133  60.190  1.00 14.320          H  
ATOM   3466 1HD2 LEU A 214     -24.986 -34.536  57.829  1.00 14.320          H  
ATOM   3467 2HD2 LEU A 214     -24.038 -35.392  59.029  1.00 14.320          H  
ATOM   3468 3HD2 LEU A 214     -23.825 -35.766  57.315  1.00 14.320          H  
ATOM   3469  N   SER A 215     -23.638 -40.399  60.026  1.00  8.560          N  
ATOM   3470  CA  SER A 215     -23.761 -41.613  60.818  1.00  8.650          C  
ATOM   3471  C   SER A 215     -23.178 -41.344  62.206  1.00  8.530          C  
ATOM   3472  O   SER A 215     -23.789 -41.677  63.224  1.00  8.570          O  
ATOM   3473  CB  SER A 215     -23.020 -42.758  60.160  1.00 12.070          C  
ATOM   3474  OG  SER A 215     -23.153 -43.943  60.902  1.00 12.070          O  
ATOM   3475  H   SER A 215     -23.168 -40.435  59.115  1.00 10.270          H  
ATOM   3476  HA  SER A 215     -24.815 -41.869  60.917  1.00 10.380          H  
ATOM   3477 1HB  SER A 215     -23.398 -42.905  59.148  1.00 14.490          H  
ATOM   3478 2HB  SER A 215     -21.966 -42.498  60.077  1.00 14.490          H  
ATOM   3479  HG  SER A 215     -22.557 -44.572  60.491  1.00 14.490          H  
ATOM   3480  N   GLN A 216     -22.001 -40.711  62.248  1.00  8.460          N  
ATOM   3481  CA  GLN A 216     -21.346 -40.406  63.509  1.00  8.490          C  
ATOM   3482  C   GLN A 216     -22.183 -39.431  64.347  1.00  8.450          C  
ATOM   3483  O   GLN A 216     -22.319 -39.605  65.563  1.00  8.560          O  
ATOM   3484  CB  GLN A 216     -19.971 -39.810  63.216  1.00 11.870          C  
ATOM   3485  CG  GLN A 216     -18.973 -40.803  62.629  1.00 11.870          C  
ATOM   3486  CD  GLN A 216     -17.704 -40.129  62.140  1.00 11.870          C  
ATOM   3487  OE1 GLN A 216     -17.734 -38.993  61.656  1.00 11.870          O  
ATOM   3488  NE2 GLN A 216     -16.584 -40.825  62.266  1.00 11.870          N  
ATOM   3489  H   GLN A 216     -21.537 -40.468  61.367  1.00 10.150          H  
ATOM   3490  HA  GLN A 216     -21.226 -41.332  64.071  1.00 10.190          H  
ATOM   3491 1HB  GLN A 216     -20.082 -38.989  62.507  1.00 14.250          H  
ATOM   3492 2HB  GLN A 216     -19.549 -39.400  64.132  1.00 14.250          H  
ATOM   3493 1HG  GLN A 216     -18.704 -41.521  63.402  1.00 14.250          H  
ATOM   3494 2HG  GLN A 216     -19.433 -41.322  61.792  1.00 14.250          H  
ATOM   3495 1HE2 GLN A 216     -15.714 -40.432  61.963  1.00 14.250          H  
ATOM   3496 2HE2 GLN A 216     -16.605 -41.743  62.663  1.00 14.250          H  
ATOM   3497  N   ALA A 217     -22.756 -38.401  63.705  1.00  8.390          N  
ATOM   3498  CA  ALA A 217     -23.594 -37.441  64.411  1.00  8.510          C  
ATOM   3499  C   ALA A 217     -24.819 -38.124  64.996  1.00  8.590          C  
ATOM   3500  O   ALA A 217     -25.243 -37.809  66.111  1.00  8.750          O  
ATOM   3501  CB  ALA A 217     -24.027 -36.336  63.478  1.00 11.870          C  
ATOM   3502  H   ALA A 217     -22.569 -38.247  62.710  1.00 10.070          H  
ATOM   3503  HA  ALA A 217     -23.009 -37.020  65.228  1.00 10.210          H  
ATOM   3504 1HB  ALA A 217     -24.620 -35.629  64.035  1.00 14.240          H  
ATOM   3505 2HB  ALA A 217     -23.149 -35.838  63.068  1.00 14.240          H  
ATOM   3506 3HB  ALA A 217     -24.615 -36.761  62.668  1.00 14.240          H  
ATOM   3507  N   ASN A 218     -25.366 -39.071  64.241  1.00  8.560          N  
ATOM   3508  CA  ASN A 218     -26.528 -39.824  64.641  1.00  8.700          C  
ATOM   3509  C   ASN A 218     -26.221 -40.732  65.825  1.00  8.690          C  
ATOM   3510  O   ASN A 218     -27.088 -40.947  66.683  1.00  8.820          O  
ATOM   3511  CB  ASN A 218     -27.059 -40.593  63.457  1.00 12.120          C  
ATOM   3512  CG  ASN A 218     -27.752 -39.707  62.457  1.00 12.120          C  
ATOM   3513  OD1 ASN A 218     -28.196 -38.593  62.759  1.00 12.120          O  
ATOM   3514  ND2 ASN A 218     -27.861 -40.193  61.254  1.00 12.120          N  
ATOM   3515  H   ASN A 218     -24.978 -39.226  63.310  1.00 10.270          H  
ATOM   3516  HA  ASN A 218     -27.288 -39.119  64.962  1.00 10.440          H  
ATOM   3517 1HB  ASN A 218     -26.230 -41.065  62.951  1.00 14.550          H  
ATOM   3518 2HB  ASN A 218     -27.713 -41.370  63.775  1.00 14.550          H  
ATOM   3519 1HD2 ASN A 218     -28.313 -39.662  60.541  1.00 14.550          H  
ATOM   3520 2HD2 ASN A 218     -27.503 -41.102  61.045  1.00 14.550          H  
ATOM   3521  N   GLN A 219     -24.986 -41.252  65.905  1.00  8.610          N  
ATOM   3522  CA  GLN A 219     -24.609 -42.078  67.048  1.00  8.700          C  
ATOM   3523  C   GLN A 219     -24.627 -41.205  68.297  1.00  8.750          C  
ATOM   3524  O   GLN A 219     -25.149 -41.621  69.343  1.00  8.880          O  
ATOM   3525  CB  GLN A 219     -23.229 -42.712  66.849  1.00 12.140          C  
ATOM   3526  CG  GLN A 219     -23.180 -43.797  65.782  1.00 12.140          C  
ATOM   3527  CD  GLN A 219     -21.782 -44.279  65.508  1.00 12.140          C  
ATOM   3528  OE1 GLN A 219     -20.811 -43.602  65.857  1.00 12.140          O  
ATOM   3529  NE2 GLN A 219     -21.659 -45.440  64.886  1.00 12.140          N  
ATOM   3530  H   GLN A 219     -24.327 -41.093  65.133  1.00 10.330          H  
ATOM   3531  HA  GLN A 219     -25.337 -42.871  67.180  1.00 10.440          H  
ATOM   3532 1HB  GLN A 219     -22.518 -41.938  66.569  1.00 14.570          H  
ATOM   3533 2HB  GLN A 219     -22.887 -43.140  67.788  1.00 14.570          H  
ATOM   3534 1HG  GLN A 219     -23.782 -44.645  66.107  1.00 14.570          H  
ATOM   3535 2HG  GLN A 219     -23.570 -43.402  64.870  1.00 14.570          H  
ATOM   3536 1HE2 GLN A 219     -20.748 -45.800  64.678  1.00 14.570          H  
ATOM   3537 2HE2 GLN A 219     -22.472 -45.956  64.619  1.00 14.570          H  
ATOM   3538  N   ASP A 220     -24.117 -39.967  68.169  1.00  8.740          N  
ATOM   3539  CA  ASP A 220     -24.140 -39.036  69.289  1.00  8.940          C  
ATOM   3540  C   ASP A 220     -25.574 -38.667  69.655  1.00  9.080          C  
ATOM   3541  O   ASP A 220     -25.894 -38.553  70.844  1.00  9.300          O  
ATOM   3542  CB  ASP A 220     -23.346 -37.762  68.997  1.00 12.440          C  
ATOM   3543  CG  ASP A 220     -21.820 -37.944  68.999  1.00 12.440          C  
ATOM   3544  OD1 ASP A 220     -21.333 -38.944  69.480  1.00 12.440          O  
ATOM   3545  OD2 ASP A 220     -21.158 -37.056  68.521  1.00 12.440          O  
ATOM   3546  H   ASP A 220     -23.644 -39.712  67.291  1.00 10.490          H  
ATOM   3547  HA  ASP A 220     -23.686 -39.525  70.149  1.00 10.730          H  
ATOM   3548 1HB  ASP A 220     -23.642 -37.377  68.023  1.00 14.920          H  
ATOM   3549 2HB  ASP A 220     -23.602 -37.004  69.732  1.00 14.920          H  
ATOM   3550  N   LEU A 221     -26.461 -38.502  68.657  1.00  9.030          N  
ATOM   3551  CA  LEU A 221     -27.843 -38.193  69.000  1.00  9.270          C  
ATOM   3552  C   LEU A 221     -28.469 -39.340  69.759  1.00  9.270          C  
ATOM   3553  O   LEU A 221     -29.110 -39.125  70.781  1.00  9.510          O  
ATOM   3554  CB  LEU A 221     -28.742 -37.989  67.773  1.00 12.880          C  
ATOM   3555  CG  LEU A 221     -28.548 -36.766  66.886  1.00 12.880          C  
ATOM   3556  CD1 LEU A 221     -29.477 -36.926  65.677  1.00 12.880          C  
ATOM   3557  CD2 LEU A 221     -28.867 -35.496  67.654  1.00 12.880          C  
ATOM   3558  H   LEU A 221     -26.141 -38.532  67.684  1.00 10.840          H  
ATOM   3559  HA  LEU A 221     -27.859 -37.314  69.637  1.00 11.120          H  
ATOM   3560 1HB  LEU A 221     -28.621 -38.858  67.137  1.00 15.460          H  
ATOM   3561 2HB  LEU A 221     -29.776 -37.976  68.116  1.00 15.460          H  
ATOM   3562  HG  LEU A 221     -27.523 -36.721  66.520  1.00 15.460          H  
ATOM   3563 1HD1 LEU A 221     -29.363 -36.079  65.022  1.00 15.460          H  
ATOM   3564 2HD1 LEU A 221     -29.232 -37.828  65.131  1.00 15.460          H  
ATOM   3565 3HD1 LEU A 221     -30.510 -36.978  66.011  1.00 15.460          H  
ATOM   3566 1HD2 LEU A 221     -28.752 -34.635  66.994  1.00 15.460          H  
ATOM   3567 2HD2 LEU A 221     -29.873 -35.550  68.009  1.00 15.460          H  
ATOM   3568 3HD2 LEU A 221     -28.194 -35.389  68.498  1.00 15.460          H  
ATOM   3569  N   SER A 222     -28.229 -40.582  69.327  1.00  9.060          N  
ATOM   3570  CA  SER A 222     -28.857 -41.706  70.009  1.00  9.090          C  
ATOM   3571  C   SER A 222     -28.428 -41.724  71.462  1.00  9.140          C  
ATOM   3572  O   SER A 222     -29.257 -41.926  72.357  1.00  9.240          O  
ATOM   3573  CB  SER A 222     -28.514 -43.014  69.323  1.00 12.710          C  
ATOM   3574  OG  SER A 222     -29.069 -43.057  68.030  1.00 12.710          O  
ATOM   3575  H   SER A 222     -27.679 -40.731  68.478  1.00 10.870          H  
ATOM   3576  HA  SER A 222     -29.936 -41.576  69.975  1.00 10.910          H  
ATOM   3577 1HB  SER A 222     -27.430 -43.125  69.261  1.00 15.260          H  
ATOM   3578 2HB  SER A 222     -28.898 -43.841  69.915  1.00 15.260          H  
ATOM   3579  HG  SER A 222     -28.423 -42.582  67.473  1.00 15.260          H  
ATOM   3580  N   PHE A 223     -27.145 -41.463  71.709  1.00  9.170          N  
ATOM   3581  CA  PHE A 223     -26.654 -41.394  73.068  1.00  9.300          C  
ATOM   3582  C   PHE A 223     -27.403 -40.323  73.847  1.00  9.530          C  
ATOM   3583  O   PHE A 223     -27.979 -40.606  74.899  1.00  9.620          O  
ATOM   3584  CB  PHE A 223     -25.158 -41.086  73.075  1.00 12.970          C  
ATOM   3585  CG  PHE A 223     -24.569 -40.864  74.429  1.00 12.970          C  
ATOM   3586  CD1 PHE A 223     -24.234 -41.930  75.244  1.00 12.970          C  
ATOM   3587  CD2 PHE A 223     -24.339 -39.570  74.891  1.00 12.970          C  
ATOM   3588  CE1 PHE A 223     -23.679 -41.714  76.486  1.00 12.970          C  
ATOM   3589  CE2 PHE A 223     -23.787 -39.354  76.128  1.00 12.970          C  
ATOM   3590  CZ  PHE A 223     -23.453 -40.427  76.927  1.00 12.970          C  
ATOM   3591  H   PHE A 223     -26.495 -41.341  70.923  1.00 11.000          H  
ATOM   3592  HA  PHE A 223     -26.820 -42.353  73.550  1.00 11.160          H  
ATOM   3593 1HB  PHE A 223     -24.622 -41.904  72.597  1.00 15.560          H  
ATOM   3594 2HB  PHE A 223     -24.971 -40.200  72.479  1.00 15.560          H  
ATOM   3595  HD1 PHE A 223     -24.410 -42.947  74.895  1.00 15.560          H  
ATOM   3596  HD2 PHE A 223     -24.601 -38.716  74.260  1.00 15.560          H  
ATOM   3597  HE1 PHE A 223     -23.417 -42.560  77.121  1.00 15.560          H  
ATOM   3598  HE2 PHE A 223     -23.613 -38.335  76.477  1.00 15.560          H  
ATOM   3599  HZ  PHE A 223     -23.015 -40.257  77.909  1.00 15.560          H  
ATOM   3600  N   GLN A 224     -27.442 -39.098  73.310  1.00  9.690          N  
ATOM   3601  CA  GLN A 224     -28.039 -37.983  74.030  1.00 10.050          C  
ATOM   3602  C   GLN A 224     -29.532 -38.186  74.274  1.00 10.040          C  
ATOM   3603  O   GLN A 224     -30.049 -37.774  75.312  1.00 10.340          O  
ATOM   3604  CB  GLN A 224     -27.811 -36.684  73.253  1.00 13.930          C  
ATOM   3605  CG  GLN A 224     -28.167 -35.386  74.001  1.00 13.930          C  
ATOM   3606  CD  GLN A 224     -27.266 -35.154  75.208  1.00 13.930          C  
ATOM   3607  OE1 GLN A 224     -26.134 -35.657  75.241  1.00 13.930          O  
ATOM   3608  NE2 GLN A 224     -27.733 -34.383  76.183  1.00 13.930          N  
ATOM   3609  H   GLN A 224     -26.994 -38.932  72.402  1.00 11.630          H  
ATOM   3610  HA  GLN A 224     -27.542 -37.907  74.995  1.00 12.060          H  
ATOM   3611 1HB  GLN A 224     -26.764 -36.630  72.951  1.00 16.710          H  
ATOM   3612 2HB  GLN A 224     -28.404 -36.715  72.335  1.00 16.710          H  
ATOM   3613 1HG  GLN A 224     -28.057 -34.543  73.325  1.00 16.710          H  
ATOM   3614 2HG  GLN A 224     -29.195 -35.441  74.365  1.00 16.710          H  
ATOM   3615 1HE2 GLN A 224     -27.171 -34.196  76.987  1.00 16.710          H  
ATOM   3616 2HE2 GLN A 224     -28.675 -33.963  76.127  1.00 16.710          H  
ATOM   3617  N   LEU A 225     -30.236 -38.793  73.322  1.00  9.780          N  
ATOM   3618  CA  LEU A 225     -31.665 -39.042  73.461  1.00  9.870          C  
ATOM   3619  C   LEU A 225     -31.940 -40.004  74.610  1.00  9.870          C  
ATOM   3620  O   LEU A 225     -32.806 -39.744  75.460  1.00  9.990          O  
ATOM   3621  CB  LEU A 225     -32.190 -39.621  72.126  1.00 13.780          C  
ATOM   3622  CG  LEU A 225     -32.263 -38.623  70.926  1.00 13.780          C  
ATOM   3623  CD1 LEU A 225     -32.449 -39.383  69.609  1.00 13.780          C  
ATOM   3624  CD2 LEU A 225     -33.437 -37.708  71.141  1.00 13.780          C  
ATOM   3625  H   LEU A 225     -29.758 -39.064  72.462  1.00 11.740          H  
ATOM   3626  HA  LEU A 225     -32.155 -38.102  73.690  1.00 11.840          H  
ATOM   3627 1HB  LEU A 225     -31.531 -40.439  71.830  1.00 16.540          H  
ATOM   3628 2HB  LEU A 225     -33.186 -40.035  72.287  1.00 16.540          H  
ATOM   3629  HG  LEU A 225     -31.347 -38.038  70.873  1.00 16.540          H  
ATOM   3630 1HD1 LEU A 225     -32.510 -38.672  68.786  1.00 16.540          H  
ATOM   3631 2HD1 LEU A 225     -31.604 -40.042  69.451  1.00 16.540          H  
ATOM   3632 3HD1 LEU A 225     -33.350 -39.966  69.648  1.00 16.540          H  
ATOM   3633 1HD2 LEU A 225     -33.504 -37.000  70.318  1.00 16.540          H  
ATOM   3634 2HD2 LEU A 225     -34.347 -38.292  71.195  1.00 16.540          H  
ATOM   3635 3HD2 LEU A 225     -33.314 -37.171  72.058  1.00 16.540          H  
ATOM   3636  N   MET A 226     -31.148 -41.080  74.682  1.00  9.800          N  
ATOM   3637  CA  MET A 226     -31.282 -42.065  75.745  1.00  9.900          C  
ATOM   3638  C   MET A 226     -30.915 -41.474  77.099  1.00 10.030          C  
ATOM   3639  O   MET A 226     -31.586 -41.747  78.110  1.00 10.170          O  
ATOM   3640  CB  MET A 226     -30.402 -43.270  75.435  1.00 13.820          C  
ATOM   3641  CG  MET A 226     -30.904 -44.130  74.278  1.00 13.820          C  
ATOM   3642  SD  MET A 226     -29.958 -45.654  74.055  1.00 13.820          S  
ATOM   3643  CE  MET A 226     -28.462 -45.034  73.270  1.00 13.820          C  
ATOM   3644  H   MET A 226     -30.472 -41.237  73.924  1.00 11.760          H  
ATOM   3645  HA  MET A 226     -32.321 -42.383  75.789  1.00 11.880          H  
ATOM   3646 1HB  MET A 226     -29.405 -42.910  75.177  1.00 16.580          H  
ATOM   3647 2HB  MET A 226     -30.309 -43.896  76.320  1.00 16.580          H  
ATOM   3648 1HG  MET A 226     -31.944 -44.395  74.457  1.00 16.580          H  
ATOM   3649 2HG  MET A 226     -30.862 -43.558  73.354  1.00 16.580          H  
ATOM   3650 1HE  MET A 226     -27.788 -45.865  73.067  1.00 16.580          H  
ATOM   3651 2HE  MET A 226     -28.723 -44.543  72.337  1.00 16.580          H  
ATOM   3652 3HE  MET A 226     -27.973 -44.328  73.927  1.00 16.580          H  
ATOM   3653  N   VAL A 227     -29.857 -40.656  77.119  1.00 10.050          N  
ATOM   3654  CA  VAL A 227     -29.408 -40.044  78.349  1.00 10.260          C  
ATOM   3655  C   VAL A 227     -30.402 -39.037  78.869  1.00 10.320          C  
ATOM   3656  O   VAL A 227     -30.704 -39.065  80.060  1.00 10.550          O  
ATOM   3657  CB  VAL A 227     -28.020 -39.388  78.197  1.00 14.280          C  
ATOM   3658  CG1 VAL A 227     -27.659 -38.569  79.458  1.00 14.280          C  
ATOM   3659  CG2 VAL A 227     -26.974 -40.476  78.005  1.00 14.280          C  
ATOM   3660  H   VAL A 227     -29.338 -40.487  76.250  1.00 12.060          H  
ATOM   3661  HA  VAL A 227     -29.309 -40.833  79.093  1.00 12.310          H  
ATOM   3662  HB  VAL A 227     -28.029 -38.719  77.335  1.00 17.140          H  
ATOM   3663 1HG1 VAL A 227     -26.674 -38.126  79.323  1.00 17.140          H  
ATOM   3664 2HG1 VAL A 227     -28.383 -37.770  79.622  1.00 17.140          H  
ATOM   3665 3HG1 VAL A 227     -27.647 -39.224  80.333  1.00 17.140          H  
ATOM   3666 1HG2 VAL A 227     -26.012 -40.011  77.893  1.00 17.140          H  
ATOM   3667 2HG2 VAL A 227     -26.966 -41.130  78.873  1.00 17.140          H  
ATOM   3668 3HG2 VAL A 227     -27.196 -41.060  77.123  1.00 17.140          H  
ATOM   3669  N   GLU A 228     -30.909 -38.130  78.027  1.00 10.190          N  
ATOM   3670  CA  GLU A 228     -31.831 -37.162  78.583  1.00 10.320          C  
ATOM   3671  C   GLU A 228     -33.089 -37.826  79.095  1.00 10.220          C  
ATOM   3672  O   GLU A 228     -33.577 -37.438  80.154  1.00 10.380          O  
ATOM   3673  CB  GLU A 228     -32.180 -36.037  77.609  1.00 14.400          C  
ATOM   3674  CG  GLU A 228     -31.016 -35.097  77.344  1.00 14.400          C  
ATOM   3675  CD  GLU A 228     -31.374 -33.850  76.578  1.00 14.400          C  
ATOM   3676  OE1 GLU A 228     -32.541 -33.599  76.362  1.00 14.400          O  
ATOM   3677  OE2 GLU A 228     -30.458 -33.138  76.213  1.00 14.400          O  
ATOM   3678  H   GLU A 228     -30.648 -38.108  77.037  1.00 12.230          H  
ATOM   3679  HA  GLU A 228     -31.342 -36.693  79.436  1.00 12.380          H  
ATOM   3680 1HB  GLU A 228     -32.488 -36.467  76.652  1.00 17.280          H  
ATOM   3681 2HB  GLU A 228     -33.015 -35.457  78.001  1.00 17.280          H  
ATOM   3682 1HG  GLU A 228     -30.576 -34.810  78.297  1.00 17.280          H  
ATOM   3683 2HG  GLU A 228     -30.264 -35.650  76.788  1.00 17.280          H  
ATOM   3684  N   ARG A 229     -33.621 -38.842  78.403  1.00 10.010          N  
ATOM   3685  CA  ARG A 229     -34.814 -39.462  78.954  1.00 10.020          C  
ATOM   3686  C   ARG A 229     -34.511 -40.104  80.303  1.00  9.950          C  
ATOM   3687  O   ARG A 229     -35.305 -39.979  81.241  1.00 10.120          O  
ATOM   3688  CB  ARG A 229     -35.426 -40.462  77.994  1.00 14.020          C  
ATOM   3689  CG  ARG A 229     -36.099 -39.802  76.803  1.00 14.020          C  
ATOM   3690  CD  ARG A 229     -36.729 -40.766  75.874  1.00 14.020          C  
ATOM   3691  NE  ARG A 229     -37.847 -41.506  76.494  1.00 14.020          N  
ATOM   3692  CZ  ARG A 229     -39.122 -41.041  76.628  1.00 14.020          C  
ATOM   3693  NH1 ARG A 229     -39.440 -39.833  76.224  1.00 14.020          N  
ATOM   3694  NH2 ARG A 229     -40.052 -41.812  77.171  1.00 14.020          N  
ATOM   3695  H   ARG A 229     -33.227 -39.153  77.506  1.00 12.010          H  
ATOM   3696  HA  ARG A 229     -35.555 -38.680  79.115  1.00 12.020          H  
ATOM   3697 1HB  ARG A 229     -34.641 -41.120  77.612  1.00 16.830          H  
ATOM   3698 2HB  ARG A 229     -36.156 -41.076  78.515  1.00 16.830          H  
ATOM   3699 1HG  ARG A 229     -36.858 -39.113  77.163  1.00 16.830          H  
ATOM   3700 2HG  ARG A 229     -35.348 -39.242  76.244  1.00 16.830          H  
ATOM   3701 1HD  ARG A 229     -37.102 -40.238  74.999  1.00 16.830          H  
ATOM   3702 2HD  ARG A 229     -35.977 -41.490  75.554  1.00 16.830          H  
ATOM   3703  HE  ARG A 229     -37.658 -42.446  76.815  1.00 16.830          H  
ATOM   3704 1HH1 ARG A 229     -38.739 -39.231  75.812  1.00 16.830          H  
ATOM   3705 2HH1 ARG A 229     -40.413 -39.487  76.290  1.00 16.830          H  
ATOM   3706 1HH2 ARG A 229     -39.820 -42.741  77.485  1.00 16.830          H  
ATOM   3707 2HH2 ARG A 229     -40.997 -41.465  77.276  1.00 16.830          H  
ATOM   3708  N   THR A 230     -33.347 -40.753  80.419  1.00  9.780          N  
ATOM   3709  CA  THR A 230     -32.955 -41.398  81.659  1.00  9.820          C  
ATOM   3710  C   THR A 230     -32.821 -40.376  82.789  1.00 10.030          C  
ATOM   3711  O   THR A 230     -33.312 -40.604  83.904  1.00 10.180          O  
ATOM   3712  CB  THR A 230     -31.617 -42.151  81.482  1.00 13.730          C  
ATOM   3713  OG1 THR A 230     -31.765 -43.166  80.471  1.00 13.730          O  
ATOM   3714  CG2 THR A 230     -31.216 -42.815  82.799  1.00 13.730          C  
ATOM   3715  H   THR A 230     -32.732 -40.856  79.609  1.00 11.740          H  
ATOM   3716  HA  THR A 230     -33.727 -42.114  81.935  1.00 11.780          H  
ATOM   3717  HB  THR A 230     -30.840 -41.452  81.174  1.00 16.480          H  
ATOM   3718  HG1 THR A 230     -31.825 -42.736  79.584  1.00 16.480          H  
ATOM   3719 1HG2 THR A 230     -30.278 -43.346  82.658  1.00 16.480          H  
ATOM   3720 2HG2 THR A 230     -31.089 -42.069  83.570  1.00 16.480          H  
ATOM   3721 3HG2 THR A 230     -31.991 -43.518  83.100  1.00 16.480          H  
ATOM   3722  N   GLU A 231     -32.159 -39.244  82.512  1.00 10.140          N  
ATOM   3723  CA  GLU A 231     -31.978 -38.227  83.534  1.00 10.450          C  
ATOM   3724  C   GLU A 231     -33.311 -37.613  83.953  1.00 10.670          C  
ATOM   3725  O   GLU A 231     -33.522 -37.369  85.149  1.00 10.900          O  
ATOM   3726  CB  GLU A 231     -31.029 -37.123  83.047  1.00 14.510          C  
ATOM   3727  CG  GLU A 231     -29.548 -37.543  82.896  1.00 14.510          C  
ATOM   3728  CD  GLU A 231     -28.918 -37.951  84.196  1.00 14.510          C  
ATOM   3729  OE1 GLU A 231     -29.141 -37.285  85.174  1.00 14.510          O  
ATOM   3730  OE2 GLU A 231     -28.217 -38.950  84.224  1.00 14.510          O  
ATOM   3731  H   GLU A 231     -31.751 -39.113  81.582  1.00 12.170          H  
ATOM   3732  HA  GLU A 231     -31.535 -38.695  84.408  1.00 12.540          H  
ATOM   3733 1HB  GLU A 231     -31.370 -36.772  82.069  1.00 17.410          H  
ATOM   3734 2HB  GLU A 231     -31.076 -36.277  83.731  1.00 17.410          H  
ATOM   3735 1HG  GLU A 231     -29.494 -38.387  82.211  1.00 17.410          H  
ATOM   3736 2HG  GLU A 231     -28.986 -36.721  82.457  1.00 17.410          H  
ATOM   3737  N   GLU A 232     -34.237 -37.406  83.001  1.00 10.670          N  
ATOM   3738  CA  GLU A 232     -35.524 -36.843  83.375  1.00 11.000          C  
ATOM   3739  C   GLU A 232     -36.289 -37.818  84.255  1.00 11.050          C  
ATOM   3740  O   GLU A 232     -36.901 -37.394  85.236  1.00 11.380          O  
ATOM   3741  CB  GLU A 232     -36.363 -36.476  82.145  1.00 15.270          C  
ATOM   3742  CG  GLU A 232     -35.843 -35.270  81.329  1.00 15.270          C  
ATOM   3743  CD  GLU A 232     -35.836 -33.978  82.104  1.00 15.270          C  
ATOM   3744  OE1 GLU A 232     -36.810 -33.685  82.752  1.00 15.270          O  
ATOM   3745  OE2 GLU A 232     -34.835 -33.277  82.058  1.00 15.270          O  
ATOM   3746  H   GLU A 232     -34.017 -37.578  82.015  1.00 12.800          H  
ATOM   3747  HA  GLU A 232     -35.352 -35.937  83.949  1.00 13.200          H  
ATOM   3748 1HB  GLU A 232     -36.398 -37.336  81.471  1.00 18.320          H  
ATOM   3749 2HB  GLU A 232     -37.385 -36.261  82.454  1.00 18.320          H  
ATOM   3750 1HG  GLU A 232     -34.826 -35.476  81.013  1.00 18.320          H  
ATOM   3751 2HG  GLU A 232     -36.452 -35.157  80.436  1.00 18.320          H  
ATOM   3752  N   LYS A 233     -36.216 -39.126  83.957  1.00 10.800          N  
ATOM   3753  CA  LYS A 233     -36.912 -40.097  84.791  1.00 10.940          C  
ATOM   3754  C   LYS A 233     -36.374 -40.063  86.206  1.00 11.160          C  
ATOM   3755  O   LYS A 233     -37.153 -40.057  87.163  1.00 11.450          O  
ATOM   3756  CB  LYS A 233     -36.765 -41.517  84.248  1.00 15.260          C  
ATOM   3757  CG  LYS A 233     -37.539 -41.825  82.981  1.00 15.260          C  
ATOM   3758  CD  LYS A 233     -37.265 -43.259  82.530  1.00 15.260          C  
ATOM   3759  CE  LYS A 233     -37.982 -43.601  81.235  1.00 15.260          C  
ATOM   3760  NZ  LYS A 233     -37.685 -45.001  80.796  1.00 15.260          N  
ATOM   3761  H   LYS A 233     -35.729 -39.427  83.105  1.00 12.960          H  
ATOM   3762  HA  LYS A 233     -37.968 -39.836  84.822  1.00 13.130          H  
ATOM   3763 1HB  LYS A 233     -35.712 -41.704  84.036  1.00 18.310          H  
ATOM   3764 2HB  LYS A 233     -37.070 -42.224  85.008  1.00 18.310          H  
ATOM   3765 1HG  LYS A 233     -38.605 -41.707  83.178  1.00 18.310          H  
ATOM   3766 2HG  LYS A 233     -37.258 -41.132  82.197  1.00 18.310          H  
ATOM   3767 1HD  LYS A 233     -36.190 -43.383  82.376  1.00 18.310          H  
ATOM   3768 2HD  LYS A 233     -37.585 -43.952  83.306  1.00 18.310          H  
ATOM   3769 1HE  LYS A 233     -39.055 -43.492  81.378  1.00 18.310          H  
ATOM   3770 2HE  LYS A 233     -37.656 -42.909  80.454  1.00 18.310          H  
ATOM   3771 1HZ  LYS A 233     -38.173 -45.197  79.933  1.00 18.310          H  
ATOM   3772 2HZ  LYS A 233     -36.689 -45.108  80.651  1.00 18.310          H  
ATOM   3773 3HZ  LYS A 233     -37.992 -45.650  81.507  1.00 18.310          H  
ATOM   3774  N   LYS A 234     -35.045 -40.015  86.358  1.00 11.150          N  
ATOM   3775  CA  LYS A 234     -34.479 -39.991  87.696  1.00 11.430          C  
ATOM   3776  C   LYS A 234     -34.951 -38.781  88.478  1.00 11.730          C  
ATOM   3777  O   LYS A 234     -35.340 -38.921  89.641  1.00 12.050          O  
ATOM   3778  CB  LYS A 234     -32.955 -40.007  87.649  1.00 15.890          C  
ATOM   3779  CG  LYS A 234     -32.348 -41.352  87.247  1.00 15.890          C  
ATOM   3780  CD  LYS A 234     -30.825 -41.373  87.444  1.00 15.890          C  
ATOM   3781  CE  LYS A 234     -30.116 -40.521  86.400  1.00 15.890          C  
ATOM   3782  NZ  LYS A 234     -28.632 -40.658  86.452  1.00 15.890          N  
ATOM   3783  H   LYS A 234     -34.437 -40.040  85.530  1.00 13.380          H  
ATOM   3784  HA  LYS A 234     -34.815 -40.880  88.226  1.00 13.720          H  
ATOM   3785 1HB  LYS A 234     -32.631 -39.259  86.925  1.00 19.070          H  
ATOM   3786 2HB  LYS A 234     -32.557 -39.719  88.623  1.00 19.070          H  
ATOM   3787 1HG  LYS A 234     -32.795 -42.141  87.852  1.00 19.070          H  
ATOM   3788 2HG  LYS A 234     -32.578 -41.551  86.202  1.00 19.070          H  
ATOM   3789 1HD  LYS A 234     -30.577 -40.998  88.438  1.00 19.070          H  
ATOM   3790 2HD  LYS A 234     -30.466 -42.399  87.360  1.00 19.070          H  
ATOM   3791 1HE  LYS A 234     -30.459 -40.817  85.417  1.00 19.070          H  
ATOM   3792 2HE  LYS A 234     -30.363 -39.474  86.555  1.00 19.070          H  
ATOM   3793 1HZ  LYS A 234     -28.256 -40.051  85.699  1.00 19.070          H  
ATOM   3794 2HZ  LYS A 234     -28.281 -40.356  87.345  1.00 19.070          H  
ATOM   3795 3HZ  LYS A 234     -28.360 -41.610  86.284  1.00 19.070          H  
ATOM   3796  N   LYS A 235     -34.956 -37.601  87.840  1.00 11.740          N  
ATOM   3797  CA  LYS A 235     -35.405 -36.397  88.527  1.00 12.160          C  
ATOM   3798  C   LYS A 235     -36.855 -36.518  88.960  1.00 12.140          C  
ATOM   3799  O   LYS A 235     -37.198 -36.146  90.082  1.00 12.420          O  
ATOM   3800  CB  LYS A 235     -35.240 -35.167  87.641  1.00 16.860          C  
ATOM   3801  CG  LYS A 235     -33.792 -34.716  87.438  1.00 16.860          C  
ATOM   3802  CD  LYS A 235     -33.712 -33.359  86.726  1.00 16.860          C  
ATOM   3803  CE  LYS A 235     -34.082 -33.481  85.250  1.00 16.860          C  
ATOM   3804  NZ  LYS A 235     -33.886 -32.205  84.500  1.00 16.860          N  
ATOM   3805  H   LYS A 235     -34.604 -37.545  86.876  1.00 14.090          H  
ATOM   3806  HA  LYS A 235     -34.798 -36.268  89.425  1.00 14.590          H  
ATOM   3807 1HB  LYS A 235     -35.664 -35.398  86.664  1.00 20.230          H  
ATOM   3808 2HB  LYS A 235     -35.808 -34.337  88.059  1.00 20.230          H  
ATOM   3809 1HG  LYS A 235     -33.305 -34.637  88.412  1.00 20.230          H  
ATOM   3810 2HG  LYS A 235     -33.260 -35.463  86.851  1.00 20.230          H  
ATOM   3811 1HD  LYS A 235     -34.389 -32.652  87.204  1.00 20.230          H  
ATOM   3812 2HD  LYS A 235     -32.697 -32.972  86.802  1.00 20.230          H  
ATOM   3813 1HE  LYS A 235     -33.468 -34.258  84.792  1.00 20.230          H  
ATOM   3814 2HE  LYS A 235     -35.128 -33.761  85.160  1.00 20.230          H  
ATOM   3815 1HZ  LYS A 235     -34.163 -32.392  83.520  1.00 20.230          H  
ATOM   3816 2HZ  LYS A 235     -34.469 -31.480  84.884  1.00 20.230          H  
ATOM   3817 3HZ  LYS A 235     -32.924 -31.920  84.532  1.00 20.230          H  
ATOM   3818  N   ILE A 236     -37.699 -37.086  88.091  1.00 11.900          N  
ATOM   3819  CA  ILE A 236     -39.106 -37.246  88.411  1.00 11.990          C  
ATOM   3820  C   ILE A 236     -39.279 -38.162  89.600  1.00 12.150          C  
ATOM   3821  O   ILE A 236     -40.065 -37.846  90.499  1.00 12.520          O  
ATOM   3822  CB  ILE A 236     -39.885 -37.817  87.210  1.00 16.750          C  
ATOM   3823  CG1 ILE A 236     -39.933 -36.742  86.095  1.00 16.750          C  
ATOM   3824  CG2 ILE A 236     -41.315 -38.259  87.661  1.00 16.750          C  
ATOM   3825  CD1 ILE A 236     -40.370 -37.263  84.740  1.00 16.750          C  
ATOM   3826  H   ILE A 236     -37.354 -37.342  87.160  1.00 14.280          H  
ATOM   3827  HA  ILE A 236     -39.519 -36.279  88.659  1.00 14.390          H  
ATOM   3828  HB  ILE A 236     -39.353 -38.676  86.808  1.00 20.100          H  
ATOM   3829 1HG1 ILE A 236     -40.619 -35.956  86.399  1.00 20.100          H  
ATOM   3830 2HG1 ILE A 236     -38.946 -36.304  85.990  1.00 20.100          H  
ATOM   3831 1HG2 ILE A 236     -41.859 -38.663  86.816  1.00 20.100          H  
ATOM   3832 2HG2 ILE A 236     -41.257 -39.032  88.428  1.00 20.100          H  
ATOM   3833 3HG2 ILE A 236     -41.854 -37.399  88.062  1.00 20.100          H  
ATOM   3834 1HD1 ILE A 236     -40.364 -36.441  84.024  1.00 20.100          H  
ATOM   3835 2HD1 ILE A 236     -39.673 -38.032  84.408  1.00 20.100          H  
ATOM   3836 3HD1 ILE A 236     -41.368 -37.679  84.796  1.00 20.100          H  
ATOM   3837  N   PHE A 237     -38.581 -39.294  89.618  1.00 11.980          N  
ATOM   3838  CA  PHE A 237     -38.714 -40.203  90.737  1.00 12.110          C  
ATOM   3839  C   PHE A 237     -38.265 -39.556  92.040  1.00 12.390          C  
ATOM   3840  O   PHE A 237     -38.934 -39.724  93.066  1.00 12.660          O  
ATOM   3841  CB  PHE A 237     -37.921 -41.489  90.505  1.00 16.900          C  
ATOM   3842  CG  PHE A 237     -38.561 -42.445  89.522  1.00 16.900          C  
ATOM   3843  CD1 PHE A 237     -37.947 -42.750  88.313  1.00 16.900          C  
ATOM   3844  CD2 PHE A 237     -39.787 -43.036  89.805  1.00 16.900          C  
ATOM   3845  CE1 PHE A 237     -38.536 -43.616  87.417  1.00 16.900          C  
ATOM   3846  CE2 PHE A 237     -40.377 -43.903  88.909  1.00 16.900          C  
ATOM   3847  CZ  PHE A 237     -39.750 -44.191  87.713  1.00 16.900          C  
ATOM   3848  H   PHE A 237     -37.973 -39.529  88.824  1.00 14.380          H  
ATOM   3849  HA  PHE A 237     -39.767 -40.461  90.834  1.00 14.530          H  
ATOM   3850 1HB  PHE A 237     -36.931 -41.222  90.123  1.00 20.280          H  
ATOM   3851 2HB  PHE A 237     -37.778 -42.008  91.448  1.00 20.280          H  
ATOM   3852  HD1 PHE A 237     -36.986 -42.299  88.075  1.00 20.280          H  
ATOM   3853  HD2 PHE A 237     -40.286 -42.811  90.750  1.00 20.280          H  
ATOM   3854  HE1 PHE A 237     -38.041 -43.846  86.476  1.00 20.280          H  
ATOM   3855  HE2 PHE A 237     -41.338 -44.361  89.143  1.00 20.280          H  
ATOM   3856  HZ  PHE A 237     -40.215 -44.876  87.006  1.00 20.280          H  
ATOM   3857  N   GLU A 238     -37.150 -38.809  92.019  1.00 12.440          N  
ATOM   3858  CA  GLU A 238     -36.677 -38.158  93.235  1.00 12.790          C  
ATOM   3859  C   GLU A 238     -37.684 -37.129  93.744  1.00 12.970          C  
ATOM   3860  O   GLU A 238     -37.949 -37.055  94.954  1.00 13.300          O  
ATOM   3861  CB  GLU A 238     -35.333 -37.468  92.986  1.00 17.770          C  
ATOM   3862  CG  GLU A 238     -34.150 -38.412  92.773  1.00 17.770          C  
ATOM   3863  CD  GLU A 238     -32.885 -37.676  92.413  1.00 17.770          C  
ATOM   3864  OE1 GLU A 238     -32.953 -36.481  92.241  1.00 17.770          O  
ATOM   3865  OE2 GLU A 238     -31.858 -38.304  92.306  1.00 17.770          O  
ATOM   3866  H   GLU A 238     -36.604 -38.721  91.153  1.00 14.930          H  
ATOM   3867  HA  GLU A 238     -36.544 -38.918  94.003  1.00 15.350          H  
ATOM   3868 1HB  GLU A 238     -35.417 -36.843  92.094  1.00 21.320          H  
ATOM   3869 2HB  GLU A 238     -35.099 -36.814  93.823  1.00 21.320          H  
ATOM   3870 1HG  GLU A 238     -33.982 -38.975  93.690  1.00 21.320          H  
ATOM   3871 2HG  GLU A 238     -34.394 -39.120  91.987  1.00 21.320          H  
ATOM   3872  N   LEU A 239     -38.277 -36.361  92.821  1.00 12.860          N  
ATOM   3873  CA  LEU A 239     -39.268 -35.367  93.190  1.00 13.150          C  
ATOM   3874  C   LEU A 239     -40.514 -36.026  93.743  1.00 13.240          C  
ATOM   3875  O   LEU A 239     -41.067 -35.558  94.743  1.00 13.640          O  
ATOM   3876  CB  LEU A 239     -39.631 -34.525  91.963  1.00 18.290          C  
ATOM   3877  CG  LEU A 239     -38.530 -33.566  91.426  1.00 18.290          C  
ATOM   3878  CD1 LEU A 239     -38.963 -33.043  90.065  1.00 18.290          C  
ATOM   3879  CD2 LEU A 239     -38.319 -32.401  92.395  1.00 18.290          C  
ATOM   3880  H   LEU A 239     -37.989 -36.442  91.840  1.00 15.430          H  
ATOM   3881  HA  LEU A 239     -38.850 -34.738  93.968  1.00 15.780          H  
ATOM   3882 1HB  LEU A 239     -39.886 -35.210  91.154  1.00 21.950          H  
ATOM   3883 2HB  LEU A 239     -40.510 -33.932  92.198  1.00 21.950          H  
ATOM   3884  HG  LEU A 239     -37.597 -34.104  91.313  1.00 21.950          H  
ATOM   3885 1HD1 LEU A 239     -38.195 -32.378  89.670  1.00 21.950          H  
ATOM   3886 2HD1 LEU A 239     -39.096 -33.883  89.383  1.00 21.950          H  
ATOM   3887 3HD1 LEU A 239     -39.899 -32.498  90.160  1.00 21.950          H  
ATOM   3888 1HD2 LEU A 239     -37.551 -31.739  91.995  1.00 21.950          H  
ATOM   3889 2HD2 LEU A 239     -39.250 -31.848  92.510  1.00 21.950          H  
ATOM   3890 3HD2 LEU A 239     -37.997 -32.766  93.363  1.00 21.950          H  
ATOM   3891  N   ALA A 240     -40.953 -37.126  93.109  1.00 12.970          N  
ATOM   3892  CA  ALA A 240     -42.129 -37.842  93.568  1.00 13.140          C  
ATOM   3893  C   ALA A 240     -41.897 -38.367  94.968  1.00 13.430          C  
ATOM   3894  O   ALA A 240     -42.782 -38.281  95.821  1.00 13.820          O  
ATOM   3895  CB  ALA A 240     -42.449 -38.987  92.626  1.00 18.330          C  
ATOM   3896  H   ALA A 240     -40.477 -37.452  92.263  1.00 15.560          H  
ATOM   3897  HA  ALA A 240     -42.966 -37.148  93.595  1.00 15.770          H  
ATOM   3898 1HB  ALA A 240     -43.338 -39.507  92.973  1.00 21.990          H  
ATOM   3899 2HB  ALA A 240     -42.620 -38.591  91.624  1.00 21.990          H  
ATOM   3900 3HB  ALA A 240     -41.607 -39.676  92.601  1.00 21.990          H  
ATOM   3901  N   GLY A 241     -40.682 -38.860  95.216  1.00 13.340          N  
ATOM   3902  CA  GLY A 241     -40.289 -39.377  96.507  1.00 13.680          C  
ATOM   3903  C   GLY A 241     -40.430 -38.303  97.567  1.00 14.080          C  
ATOM   3904  O   GLY A 241     -41.077 -38.521  98.597  1.00 14.470          O  
ATOM   3905  H   GLY A 241     -40.010 -38.934  94.446  1.00 16.010          H  
ATOM   3906 1HA  GLY A 241     -40.904 -40.239  96.761  1.00 16.420          H  
ATOM   3907 2HA  GLY A 241     -39.254 -39.712  96.453  1.00 16.420          H  
ATOM   3908  N   GLY A 242     -39.806 -37.145  97.323  1.00 14.060          N  
ATOM   3909  CA  GLY A 242     -39.853 -36.046  98.275  1.00 14.530          C  
ATOM   3910  C   GLY A 242     -41.280 -35.591  98.561  1.00 14.840          C  
ATOM   3911  O   GLY A 242     -41.631 -35.331  99.713  1.00 15.370          O  
ATOM   3912  H   GLY A 242     -39.276 -37.041  96.449  1.00 16.870          H  
ATOM   3913 1HA  GLY A 242     -39.372 -36.352  99.202  1.00 17.440          H  
ATOM   3914 2HA  GLY A 242     -39.278 -35.211  97.877  1.00 17.440          H  
ATOM   3915  N   LYS A 243     -42.128 -35.534  97.528  1.00 14.580          N  
ATOM   3916  CA  LYS A 243     -43.510 -35.131  97.740  1.00 14.940          C  
ATOM   3917  C   LYS A 243     -44.281 -36.156  98.567  1.00 15.220          C  
ATOM   3918  O   LYS A 243     -44.991 -35.792  99.509  1.00 15.700          O  
ATOM   3919  CB  LYS A 243     -44.212 -34.911  96.401  1.00 20.770          C  
ATOM   3920  CG  LYS A 243     -43.749 -33.670  95.641  1.00 20.770          C  
ATOM   3921  CD  LYS A 243     -44.464 -33.545  94.299  1.00 20.770          C  
ATOM   3922  CE  LYS A 243     -43.993 -32.319  93.522  1.00 20.770          C  
ATOM   3923  NZ  LYS A 243     -44.681 -32.199  92.201  1.00 20.770          N  
ATOM   3924  H   LYS A 243     -41.785 -35.725  96.581  1.00 17.500          H  
ATOM   3925  HA  LYS A 243     -43.509 -34.192  98.291  1.00 17.930          H  
ATOM   3926 1HB  LYS A 243     -44.030 -35.778  95.760  1.00 24.930          H  
ATOM   3927 2HB  LYS A 243     -45.287 -34.838  96.559  1.00 24.930          H  
ATOM   3928 1HG  LYS A 243     -43.958 -32.785  96.241  1.00 24.930          H  
ATOM   3929 2HG  LYS A 243     -42.676 -33.725  95.476  1.00 24.930          H  
ATOM   3930 1HD  LYS A 243     -44.258 -34.438  93.704  1.00 24.930          H  
ATOM   3931 2HD  LYS A 243     -45.537 -33.475  94.461  1.00 24.930          H  
ATOM   3932 1HE  LYS A 243     -44.194 -31.425  94.109  1.00 24.930          H  
ATOM   3933 2HE  LYS A 243     -42.916 -32.397  93.353  1.00 24.930          H  
ATOM   3934 1HZ  LYS A 243     -44.344 -31.379  91.716  1.00 24.930          H  
ATOM   3935 2HZ  LYS A 243     -44.491 -33.020  91.644  1.00 24.930          H  
ATOM   3936 3HZ  LYS A 243     -45.678 -32.116  92.346  1.00 24.930          H  
ATOM   3937  N   LYS A 244     -44.121 -37.448  98.266  1.00 15.030          N  
ATOM   3938  CA  LYS A 244     -44.837 -38.484  99.007  1.00 15.400          C  
ATOM   3939  C   LYS A 244     -44.459 -38.455 100.491  1.00 15.920          C  
ATOM   3940  O   LYS A 244     -45.323 -38.499 101.377  1.00 16.390          O  
ATOM   3941  CB  LYS A 244     -44.570 -39.851  98.382  1.00 21.410          C  
ATOM   3942  CG  LYS A 244     -45.267 -40.062  97.010  1.00 21.410          C  
ATOM   3943  CD  LYS A 244     -44.898 -41.408  96.419  1.00 21.410          C  
ATOM   3944  CE  LYS A 244     -45.599 -41.712  95.108  1.00 21.410          C  
ATOM   3945  NZ  LYS A 244     -45.223 -43.082  94.581  1.00 21.410          N  
ATOM   3946  H   LYS A 244     -43.522 -37.713  97.475  1.00 18.040          H  
ATOM   3947  HA  LYS A 244     -45.901 -38.285  98.926  1.00 18.480          H  
ATOM   3948 1HB  LYS A 244     -43.493 -39.970  98.230  1.00 25.690          H  
ATOM   3949 2HB  LYS A 244     -44.898 -40.639  99.062  1.00 25.690          H  
ATOM   3950 1HG  LYS A 244     -46.346 -40.023  97.154  1.00 25.690          H  
ATOM   3951 2HG  LYS A 244     -44.987 -39.271  96.325  1.00 25.690          H  
ATOM   3952 1HD  LYS A 244     -43.816 -41.448  96.263  1.00 25.690          H  
ATOM   3953 2HD  LYS A 244     -45.168 -42.151  97.100  1.00 25.690          H  
ATOM   3954 1HE  LYS A 244     -46.676 -41.679  95.264  1.00 25.690          H  
ATOM   3955 2HE  LYS A 244     -45.322 -40.960  94.370  1.00 25.690          H  
ATOM   3956 1HZ  LYS A 244     -45.708 -43.255  93.712  1.00 25.690          H  
ATOM   3957 2HZ  LYS A 244     -44.229 -43.123  94.422  1.00 25.690          H  
ATOM   3958 3HZ  LYS A 244     -45.488 -43.839  95.270  1.00 25.690          H  
ATOM   3959  N   LYS A 245     -43.179 -38.229 100.781  1.00 15.930          N  
ATOM   3960  CA  LYS A 245     -42.679 -38.160 102.156  1.00 16.490          C  
ATOM   3961  C   LYS A 245     -43.318 -37.056 103.003  1.00 16.840          C  
ATOM   3962  O   LYS A 245     -43.178 -37.063 104.228  1.00 17.150          O  
ATOM   3963  CB  LYS A 245     -41.162 -37.987 102.177  1.00 22.860          C  
ATOM   3964  CG  LYS A 245     -40.372 -39.218 101.755  1.00 22.860          C  
ATOM   3965  CD  LYS A 245     -38.875 -38.929 101.749  1.00 22.860          C  
ATOM   3966  CE  LYS A 245     -38.070 -40.141 101.306  1.00 22.860          C  
ATOM   3967  NZ  LYS A 245     -36.605 -39.854 101.273  1.00 22.860          N  
ATOM   3968  H   LYS A 245     -42.502 -38.174 100.010  1.00 19.120          H  
ATOM   3969  HA  LYS A 245     -42.910 -39.107 102.636  1.00 19.790          H  
ATOM   3970 1HB  LYS A 245     -40.890 -37.172 101.503  1.00 27.430          H  
ATOM   3971 2HB  LYS A 245     -40.843 -37.703 103.178  1.00 27.430          H  
ATOM   3972 1HG  LYS A 245     -40.574 -40.022 102.464  1.00 27.430          H  
ATOM   3973 2HG  LYS A 245     -40.690 -39.546 100.774  1.00 27.430          H  
ATOM   3974 1HD  LYS A 245     -38.676 -38.105 101.063  1.00 27.430          H  
ATOM   3975 2HD  LYS A 245     -38.558 -38.635 102.748  1.00 27.430          H  
ATOM   3976 1HE  LYS A 245     -38.254 -40.964 101.994  1.00 27.430          H  
ATOM   3977 2HE  LYS A 245     -38.394 -40.435 100.307  1.00 27.430          H  
ATOM   3978 1HZ  LYS A 245     -36.105 -40.680 100.972  1.00 27.430          H  
ATOM   3979 2HZ  LYS A 245     -36.424 -39.097 100.627  1.00 27.430          H  
ATOM   3980 3HZ  LYS A 245     -36.290 -39.590 102.197  1.00 27.430          H  
ATOM   3981  N   LYS A 246     -43.932 -36.062 102.357  1.00 16.890          N  
ATOM   3982  CA  LYS A 246     -44.556 -34.944 103.031  1.00 17.350          C  
ATOM   3983  C   LYS A 246     -46.076 -34.952 102.835  1.00 17.590          C  
ATOM   3984  O   LYS A 246     -46.765 -34.030 103.281  1.00 17.980          O  
ATOM   3985  CB  LYS A 246     -43.972 -33.643 102.484  1.00 24.110          C  
ATOM   3986  CG  LYS A 246     -42.481 -33.474 102.740  1.00 24.110          C  
ATOM   3987  CD  LYS A 246     -41.961 -32.165 102.161  1.00 24.110          C  
ATOM   3988  CE  LYS A 246     -40.468 -32.001 102.408  1.00 24.110          C  
ATOM   3989  NZ  LYS A 246     -39.938 -30.744 101.805  1.00 24.110          N  
ATOM   3990  H   LYS A 246     -44.047 -36.103 101.341  1.00 20.270          H  
ATOM   3991  HA  LYS A 246     -44.352 -35.017 104.099  1.00 20.820          H  
ATOM   3992 1HB  LYS A 246     -44.128 -33.616 101.400  1.00 28.930          H  
ATOM   3993 2HB  LYS A 246     -44.496 -32.794 102.916  1.00 28.930          H  
ATOM   3994 1HG  LYS A 246     -42.291 -33.505 103.812  1.00 28.930          H  
ATOM   3995 2HG  LYS A 246     -41.946 -34.303 102.270  1.00 28.930          H  
ATOM   3996 1HD  LYS A 246     -42.141 -32.158 101.083  1.00 28.930          H  
ATOM   3997 2HD  LYS A 246     -42.494 -31.329 102.609  1.00 28.930          H  
ATOM   3998 1HE  LYS A 246     -40.285 -31.983 103.481  1.00 28.930          H  
ATOM   3999 2HE  LYS A 246     -39.941 -32.852 101.974  1.00 28.930          H  
ATOM   4000 1HZ  LYS A 246     -38.946 -30.673 101.988  1.00 28.930          H  
ATOM   4001 2HZ  LYS A 246     -40.094 -30.762 100.805  1.00 28.930          H  
ATOM   4002 3HZ  LYS A 246     -40.411 -29.947 102.206  1.00 28.930          H  
ATOM   4003  N   SER A 247     -46.585 -35.953 102.105  1.00 17.500          N  
ATOM   4004  CA  SER A 247     -48.004 -36.029 101.761  1.00 17.830          C  
ATOM   4005  C   SER A 247     -48.724 -37.167 102.474  1.00 17.790          C  
ATOM   4006  O   SER A 247     -49.893 -37.036 102.850  1.00 17.890          O  
ATOM   4007  CB  SER A 247     -48.158 -36.232 100.264  1.00 24.830          C  
ATOM   4008  OG  SER A 247     -47.641 -35.146  99.539  1.00 24.830          O  
ATOM   4009  H   SER A 247     -45.974 -36.709 101.809  1.00 21.000          H  
ATOM   4010  HA  SER A 247     -48.477 -35.090 102.043  1.00 21.400          H  
ATOM   4011 1HB  SER A 247     -47.650 -37.143  99.971  1.00 29.800          H  
ATOM   4012 2HB  SER A 247     -49.213 -36.357 100.030  1.00 29.800          H  
ATOM   4013  HG  SER A 247     -46.663 -35.238  99.586  1.00 29.800          H  
ATOM   4014  N   LYS A 248     -48.027 -38.287 102.652  1.00 17.770          N  
ATOM   4015  CA  LYS A 248     -48.603 -39.471 103.271  1.00 17.870          C  
ATOM   4016  C   LYS A 248     -48.517 -39.355 104.793  1.00 17.840          C  
ATOM   4017  O   LYS A 248     -47.540 -38.835 105.325  1.00 18.280          O  
ATOM   4018  CB  LYS A 248     -47.838 -40.722 102.801  1.00 24.980          C  
ATOM   4019  CG  LYS A 248     -47.799 -40.970 101.265  1.00 24.980          C  
ATOM   4020  CD  LYS A 248     -49.172 -41.288 100.667  1.00 24.980          C  
ATOM   4021  CE  LYS A 248     -49.053 -41.625  99.176  1.00 24.980          C  
ATOM   4022  NZ  LYS A 248     -50.376 -41.949  98.560  1.00 24.980          N  
ATOM   4023  H   LYS A 248     -47.069 -38.329 102.303  1.00 21.320          H  
ATOM   4024  HA  LYS A 248     -49.654 -39.546 102.997  1.00 21.440          H  
ATOM   4025 1HB  LYS A 248     -46.804 -40.652 103.142  1.00 29.970          H  
ATOM   4026 2HB  LYS A 248     -48.274 -41.604 103.262  1.00 29.970          H  
ATOM   4027 1HG  LYS A 248     -47.398 -40.083 100.770  1.00 29.970          H  
ATOM   4028 2HG  LYS A 248     -47.124 -41.806 101.061  1.00 29.970          H  
ATOM   4029 1HD  LYS A 248     -49.614 -42.137 101.192  1.00 29.970          H  
ATOM   4030 2HD  LYS A 248     -49.829 -40.426 100.776  1.00 29.970          H  
ATOM   4031 1HE  LYS A 248     -48.619 -40.772  98.656  1.00 29.970          H  
ATOM   4032 2HE  LYS A 248     -48.394 -42.477  99.057  1.00 29.970          H  
ATOM   4033 1HZ  LYS A 248     -50.247 -42.167  97.580  1.00 29.970          H  
ATOM   4034 2HZ  LYS A 248     -50.776 -42.750  99.028  1.00 29.970          H  
ATOM   4035 3HZ  LYS A 248     -50.999 -41.161  98.649  1.00 29.970          H  
ATOM   4036  N   ASP A 249     -49.504 -39.903 105.514  1.00 17.450          N  
ATOM   4037  CA  ASP A 249     -49.468 -39.935 106.978  1.00 17.610          C  
ATOM   4038  C   ASP A 249     -48.811 -41.214 107.503  1.00 17.490          C  
ATOM   4039  O   ASP A 249     -48.692 -41.445 108.709  1.00 17.640          O  
ATOM   4040  CB  ASP A 249     -50.890 -39.776 107.504  1.00 24.590          C  
ATOM   4041  CG  ASP A 249     -51.795 -40.861 106.958  1.00 24.590          C  
ATOM   4042  OD1 ASP A 249     -51.519 -41.303 105.841  1.00 24.590          O  
ATOM   4043  OD2 ASP A 249     -52.742 -41.232 107.605  1.00 24.590          O  
ATOM   4044  H   ASP A 249     -50.321 -40.327 105.059  1.00 20.940          H  
ATOM   4045  HA  ASP A 249     -48.880 -39.084 107.326  1.00 21.130          H  
ATOM   4046 1HB  ASP A 249     -50.886 -39.829 108.593  1.00 29.510          H  
ATOM   4047 2HB  ASP A 249     -51.283 -38.801 107.216  1.00 29.510          H  
ATOM   4048  N   ASN A 250     -48.359 -42.004 106.554  1.00 17.340          N  
ATOM   4049  CA  ASN A 250     -47.657 -43.260 106.698  1.00 17.320          C  
ATOM   4050  C   ASN A 250     -46.986 -43.500 105.366  1.00 17.120          C  
ATOM   4051  O   ASN A 250     -47.663 -43.852 104.388  1.00 17.150          O  
ATOM   4052  CB  ASN A 250     -48.572 -44.408 107.077  1.00 24.260          C  
ATOM   4053  CG  ASN A 250     -47.795 -45.697 107.365  1.00 24.260          C  
ATOM   4054  OD1 ASN A 250     -46.753 -46.010 106.741  1.00 24.260          O  
ATOM   4055  ND2 ASN A 250     -48.294 -46.458 108.319  1.00 24.260          N  
ATOM   4056  H   ASN A 250     -48.548 -41.674 105.621  1.00 20.810          H  
ATOM   4057  HA  ASN A 250     -46.877 -43.156 107.455  1.00 20.780          H  
ATOM   4058 1HB  ASN A 250     -49.149 -44.133 107.962  1.00 29.110          H  
ATOM   4059 2HB  ASN A 250     -49.281 -44.589 106.268  1.00 29.110          H  
ATOM   4060 1HD2 ASN A 250     -47.844 -47.318 108.567  1.00 29.110          H  
ATOM   4061 2HD2 ASN A 250     -49.128 -46.175 108.799  1.00 29.110          H  
ATOM   4062  N   THR A 251     -45.664 -43.339 105.321  1.00 17.040          N  
ATOM   4063  CA  THR A 251     -44.908 -43.382 104.078  1.00 16.960          C  
ATOM   4064  C   THR A 251     -44.909 -44.743 103.408  1.00 16.790          C  
ATOM   4065  O   THR A 251     -44.491 -44.867 102.261  1.00 16.560          O  
ATOM   4066  CB  THR A 251     -43.478 -42.857 104.290  1.00 23.780          C  
ATOM   4067  OG1 THR A 251     -42.831 -43.619 105.321  1.00 23.780          O  
ATOM   4068  CG2 THR A 251     -43.536 -41.373 104.676  1.00 23.780          C  
ATOM   4069  H   THR A 251     -45.162 -43.124 106.173  1.00 20.450          H  
ATOM   4070  HA  THR A 251     -45.387 -42.692 103.383  1.00 20.350          H  
ATOM   4071  HB  THR A 251     -42.914 -42.968 103.362  1.00 28.530          H  
ATOM   4072  HG1 THR A 251     -41.888 -43.421 105.323  1.00 28.530          H  
ATOM   4073 1HG2 THR A 251     -42.525 -40.990 104.816  1.00 28.530          H  
ATOM   4074 2HG2 THR A 251     -44.030 -40.814 103.882  1.00 28.530          H  
ATOM   4075 3HG2 THR A 251     -44.097 -41.251 105.599  1.00 28.530          H  
ATOM   4076  N   PHE A 252     -45.442 -45.767 104.075  1.00 17.130          N  
ATOM   4077  CA  PHE A 252     -45.621 -47.061 103.438  1.00 17.070          C  
ATOM   4078  C   PHE A 252     -46.399 -46.865 102.148  1.00 17.510          C  
ATOM   4079  O   PHE A 252     -46.095 -47.478 101.116  1.00 17.780          O  
ATOM   4080  CB  PHE A 252     -46.386 -48.057 104.297  1.00 23.920          C  
ATOM   4081  CG  PHE A 252     -46.625 -49.326 103.539  1.00 23.920          C  
ATOM   4082  CD1 PHE A 252     -45.633 -50.280 103.410  1.00 23.920          C  
ATOM   4083  CD2 PHE A 252     -47.847 -49.547 102.912  1.00 23.920          C  
ATOM   4084  CE1 PHE A 252     -45.855 -51.422 102.674  1.00 23.920          C  
ATOM   4085  CE2 PHE A 252     -48.064 -50.685 102.176  1.00 23.920          C  
ATOM   4086  CZ  PHE A 252     -47.065 -51.622 102.056  1.00 23.920          C  
ATOM   4087  H   PHE A 252     -45.773 -45.633 105.033  1.00 20.560          H  
ATOM   4088  HA  PHE A 252     -44.642 -47.473 103.197  1.00 20.480          H  
ATOM   4089 1HB  PHE A 252     -45.826 -48.282 105.202  1.00 28.710          H  
ATOM   4090 2HB  PHE A 252     -47.346 -47.637 104.592  1.00 28.710          H  
ATOM   4091  HD1 PHE A 252     -44.668 -50.118 103.888  1.00 28.710          H  
ATOM   4092  HD2 PHE A 252     -48.633 -48.800 103.001  1.00 28.710          H  
ATOM   4093  HE1 PHE A 252     -45.067 -52.167 102.570  1.00 28.710          H  
ATOM   4094  HE2 PHE A 252     -49.020 -50.846 101.683  1.00 28.710          H  
ATOM   4095  HZ  PHE A 252     -47.229 -52.523 101.469  1.00 28.710          H  
ATOM   4096  N   GLY A 253     -47.430 -46.005 102.225  1.00 17.700          N  
ATOM   4097  CA  GLY A 253     -48.370 -45.712 101.161  1.00 18.280          C  
ATOM   4098  C   GLY A 253     -47.722 -45.226  99.875  1.00 18.470          C  
ATOM   4099  O   GLY A 253     -48.390 -45.151  98.843  1.00 18.890          O  
ATOM   4100  H   GLY A 253     -47.582 -45.485 103.096  1.00 21.240          H  
ATOM   4101 1HA  GLY A 253     -48.951 -46.608 100.957  1.00 21.940          H  
ATOM   4102 2HA  GLY A 253     -49.073 -44.960 101.516  1.00 21.940          H  
ATOM   4103  N   LYS A 254     -46.427 -44.890  99.901  1.00 18.290          N  
ATOM   4104  CA  LYS A 254     -45.723 -44.458  98.707  1.00 18.600          C  
ATOM   4105  C   LYS A 254     -45.723 -45.571  97.653  1.00 18.410          C  
ATOM   4106  O   LYS A 254     -45.543 -45.313  96.452  1.00 18.400          O  
ATOM   4107  CB  LYS A 254     -44.264 -44.084  99.036  1.00 25.920          C  
ATOM   4108  CG  LYS A 254     -43.350 -45.275  99.377  1.00 25.920          C  
ATOM   4109  CD  LYS A 254     -41.954 -44.814  99.784  1.00 25.920          C  
ATOM   4110  CE  LYS A 254     -41.042 -46.005 100.069  1.00 25.920          C  
ATOM   4111  NZ  LYS A 254     -39.680 -45.578 100.496  1.00 25.920          N  
ATOM   4112  H   LYS A 254     -45.900 -44.953 100.777  1.00 21.950          H  
ATOM   4113  HA  LYS A 254     -46.249 -43.600  98.301  1.00 22.320          H  
ATOM   4114 1HB  LYS A 254     -43.808 -43.577  98.199  1.00 31.100          H  
ATOM   4115 2HB  LYS A 254     -44.252 -43.400  99.886  1.00 31.100          H  
ATOM   4116 1HG  LYS A 254     -43.788 -45.878 100.168  1.00 31.100          H  
ATOM   4117 2HG  LYS A 254     -43.239 -45.904  98.496  1.00 31.100          H  
ATOM   4118 1HD  LYS A 254     -41.524 -44.208  98.988  1.00 31.100          H  
ATOM   4119 2HD  LYS A 254     -42.032 -44.204 100.688  1.00 31.100          H  
ATOM   4120 1HE  LYS A 254     -41.488 -46.610 100.858  1.00 31.100          H  
ATOM   4121 2HE  LYS A 254     -40.956 -46.609  99.166  1.00 31.100          H  
ATOM   4122 1HZ  LYS A 254     -39.109 -46.393 100.676  1.00 31.100          H  
ATOM   4123 2HZ  LYS A 254     -39.253 -45.024  99.767  1.00 31.100          H  
ATOM   4124 3HZ  LYS A 254     -39.753 -45.027 101.339  1.00 31.100          H  
ATOM   4125  N   GLN A 255     -45.935 -46.817  98.118  1.00 18.390          N  
ATOM   4126  CA  GLN A 255     -45.943 -48.019  97.300  1.00 18.360          C  
ATOM   4127  C   GLN A 255     -47.301 -48.291  96.649  1.00 18.620          C  
ATOM   4128  O   GLN A 255     -47.441 -49.252  95.888  1.00 19.180          O  
ATOM   4129  CB  GLN A 255     -45.587 -49.230  98.175  1.00 25.720          C  
ATOM   4130  CG  GLN A 255     -44.186 -49.204  98.759  1.00 25.720          C  
ATOM   4131  CD  GLN A 255     -43.888 -50.409  99.650  1.00 25.720          C  
ATOM   4132  OE1 GLN A 255     -44.218 -51.555  99.318  1.00 25.720          O  
ATOM   4133  NE2 GLN A 255     -43.252 -50.152 100.786  1.00 25.720          N  
ATOM   4134  H   GLN A 255     -46.082 -46.933  99.128  1.00 22.070          H  
ATOM   4135  HA  GLN A 255     -45.203 -47.904  96.511  1.00 22.030          H  
ATOM   4136 1HB  GLN A 255     -46.289 -49.284  99.013  1.00 30.860          H  
ATOM   4137 2HB  GLN A 255     -45.697 -50.145  97.596  1.00 30.860          H  
ATOM   4138 1HG  GLN A 255     -43.461 -49.178  97.950  1.00 30.860          H  
ATOM   4139 2HG  GLN A 255     -44.094 -48.310  99.374  1.00 30.860          H  
ATOM   4140 1HE2 GLN A 255     -43.016 -50.898 101.409  1.00 30.860          H  
ATOM   4141 2HE2 GLN A 255     -43.008 -49.213 101.025  1.00 30.860          H  
ATOM   4142  N   LYS A 256     -48.312 -47.490  96.972  1.00 18.350          N  
ATOM   4143  CA  LYS A 256     -49.638 -47.704  96.432  1.00 18.710          C  
ATOM   4144  C   LYS A 256     -49.813 -46.932  95.121  1.00 18.620          C  
ATOM   4145  O   LYS A 256     -49.098 -45.956  94.892  1.00 18.170          O  
ATOM   4146  CB  LYS A 256     -50.685 -47.282  97.462  1.00 26.050          C  
ATOM   4147  CG  LYS A 256     -50.688 -48.146  98.718  1.00 26.050          C  
ATOM   4148  CD  LYS A 256     -51.753 -47.687  99.705  1.00 26.050          C  
ATOM   4149  CE  LYS A 256     -51.755 -48.542 100.969  1.00 26.050          C  
ATOM   4150  NZ  LYS A 256     -52.808 -48.103 101.937  1.00 26.050          N  
ATOM   4151  H   LYS A 256     -48.157 -46.695  97.597  1.00 22.020          H  
ATOM   4152  HA  LYS A 256     -49.743 -48.767  96.260  1.00 22.450          H  
ATOM   4153 1HB  LYS A 256     -50.487 -46.256  97.768  1.00 31.260          H  
ATOM   4154 2HB  LYS A 256     -51.679 -47.301  97.019  1.00 31.260          H  
ATOM   4155 1HG  LYS A 256     -50.884 -49.180  98.435  1.00 31.260          H  
ATOM   4156 2HG  LYS A 256     -49.707 -48.101  99.187  1.00 31.260          H  
ATOM   4157 1HD  LYS A 256     -51.563 -46.648  99.979  1.00 31.260          H  
ATOM   4158 2HD  LYS A 256     -52.733 -47.747  99.234  1.00 31.260          H  
ATOM   4159 1HE  LYS A 256     -51.935 -49.582 100.698  1.00 31.260          H  
ATOM   4160 2HE  LYS A 256     -50.779 -48.468 101.450  1.00 31.260          H  
ATOM   4161 1HZ  LYS A 256     -52.778 -48.691 102.760  1.00 31.260          H  
ATOM   4162 2HZ  LYS A 256     -52.646 -47.142 102.206  1.00 31.260          H  
ATOM   4163 3HZ  LYS A 256     -53.718 -48.180 101.505  1.00 31.260          H  
ATOM   4164  N   PRO A 257     -50.713 -47.373  94.225  1.00 19.180          N  
ATOM   4165  CA  PRO A 257     -51.100 -46.695  93.008  1.00 19.330          C  
ATOM   4166  C   PRO A 257     -52.305 -45.818  93.285  1.00 19.550          C  
ATOM   4167  O   PRO A 257     -53.127 -46.192  94.122  1.00 19.540          O  
ATOM   4168  OXT PRO A 257     -52.657 -45.032  92.410  1.00 28.990          O  
ATOM   4169  CB  PRO A 257     -51.489 -47.851  92.091  1.00 28.990          C  
ATOM   4170  CG  PRO A 257     -52.067 -48.890  93.043  1.00 28.990          C  
ATOM   4171  CD  PRO A 257     -51.291 -48.728  94.351  1.00 28.990          C  
ATOM   4172  HA  PRO A 257     -50.254 -46.111  92.613  1.00 23.200          H  
ATOM   4173 1HB  PRO A 257     -52.218 -47.504  91.343  1.00 34.790          H  
ATOM   4174 2HB  PRO A 257     -50.608 -48.211  91.540  1.00 34.790          H  
ATOM   4175 1HG  PRO A 257     -53.144 -48.693  93.179  1.00 34.790          H  
ATOM   4176 2HG  PRO A 257     -51.981 -49.898  92.611  1.00 34.790          H  
ATOM   4177 1HD  PRO A 257     -51.980 -48.788  95.202  1.00 34.790          H  
ATOM   4178 2HD  PRO A 257     -50.502 -49.496  94.379  1.00 34.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1493.91 165.466 1092.05 -98.2986 32.6714 53.1339 571.026 -609.677 -1.44927 -9.41811 -483.879 -43.999 -224.511 -10.0275 -17.8108 -12.8669 0 3.65243 15.2849 136.599 179.622 -31.1508 46.9109 3.65515 45.9191 159.466 -531.545
SER:NtermProteinFull_1 -1.31118 0.0472 1.42318 -0.02102 0 0.03099 0.53333 -0.66775 -0.0688 -0.24837 -0.22944 -1.89563 0 0 0 0 0 -0.0197 0.00207 0.39354 0 0 0.66183 -0.77834 0 0.0365 -2.11159
GLN_2 -3.20482 0.22292 2.61948 -0.70764 0.12395 0.7861 1.25548 -1.33134 -0.01838 -0.06385 -2.00068 -0.64871 0 0 0 0 0 -0.04261 0.01082 0 2.20579 -0.11752 0 -0.18838 -0.22087 0.4631 -0.85717
GLY_3 -1.26977 0.17044 1.82598 -0.00023 0 0 0.48535 -0.8468 -0.0688 -0.24837 0.86114 -0.2595 0 0 0 0 0 -0.11241 0 0 0 0.82074 0 0.83697 -0.14997 0.47628 2.52104
GLY_4 -1.83818 0.35657 1.40525 -6e-05 0 0 0.5972 -0.86687 -0 -0 0.24542 -0.39286 0 0 0 0 0 -0.14044 0 0 0 -1.49912 0 0.83697 -0.40435 0.12892 -1.57156
LEU_5 -4.31285 0.36987 2.79156 -0.51136 0.25665 0.14869 1.8629 -1.7055 -0.00074 -0.01081 -2.59033 0.06753 0 0 0 0 0 0.03129 0.05131 0.35198 0 0.079 0 0.18072 -0.59642 0.28444 -3.25207
CYS_6 -4.87298 0.36222 4.12045 -0.0592 0.01702 0.02362 1.73898 -2.01067 -0.05041 -0.27343 -1.11694 -0.51685 0 0 0 0 0 0.0521 0.02227 0.24955 0 0.52409 0 3.6196 0.4445 0.39182 2.66573
TRP_7 -8.24721 0.86992 3.91282 -1.27793 0.0724 0.46399 1.56381 -2.49955 -0 -0 -1.10033 -0.45992 0 0 0 0 0 -0.08736 0.09844 0 1.55563 -0.01088 0 1.6906 0.32953 0.48768 -2.63834
GLU_8 -3.12801 0.31294 2.19527 -0.23355 0.03222 0.34856 0.31594 -1.12981 -0.00074 -0.01081 -0.02219 -0.5823 0 0 0 0 0 0.09666 0.00308 0 2.98437 -0.20326 0 -2.7348 -0.4232 0.58461 -1.59501
THR_9 -3.74381 0.24063 4.1654 -0.08912 0.03888 0.039 1.87095 -1.93922 -0.03939 -0.19706 -2.18388 -1.07564 0 0 0 0 0 0.38709 0.00682 0.25626 0 -0.58175 2.31505 -1.0874 0.74222 0.5971 -0.27787
ILE_10 -5.38865 0.31281 4.61633 -0.51559 0.4625 0.10944 1.92953 -2.1532 -0.01364 -0.13515 -1.71802 -0.02346 0 0 0 0 0 0.13435 0.02687 0.70499 0 -0.2919 0 0.73287 0.90933 0.75662 0.45605
ILE_11 -8.52245 1.35354 4.05978 -0.52915 0.65561 0.10446 2.08416 -2.93141 -0.04634 -0.29273 -1.81225 -0.00988 0 0 0 0 0 -0.05671 0.03146 0.48929 0 -0.45516 0 0.73287 0.02333 0.79288 -4.32871
GLY_12 -4.35336 0.27226 4.1884 -5e-05 0 0 2.11724 -2.25624 -0.02322 -0.15215 -2.16587 -0.42054 0 0 0 0 0 -0.02449 0 0 0 0.48939 0 0.83697 0.23126 0.43669 -0.8237
GLN_13 -5.13551 0.26972 5.87438 -0.26557 0.05653 0.20791 2.31087 -2.69649 -0.01231 -0.12348 -2.14506 -0.49527 0 0 0 0 0 0.02482 0.07253 0 2.71033 -0.01471 0 -0.18838 0.11341 0.21208 0.7758
GLU_14 -5.36273 0.34436 5.89981 -0.21254 0.02942 0.29724 2.46631 -2.76568 -0.01576 -0.1531 -2.30492 -0.58866 0 0 0 0 0 0.01392 0.00985 0 3.04669 -0.18276 0 -2.7348 -0.27045 0.2152 -2.2686
ILE_15 -9.55156 1.32601 3.38209 -0.53411 0.55579 0.10756 2.38779 -2.87177 -0.00132 -0.01167 -1.36068 0.02232 0 0 0 0 0 -0.05903 0.04492 0.58255 0 -0.40477 0 0.73287 -0.20749 0.3111 -5.54941
THR_16 -6.32604 0.40104 5.61791 -0.19607 0.09554 0.06834 3.72398 -3.10621 -0.02368 -0.11685 -4.06366 -0.01084 0 0 0 0 0 -0.01894 0.0628 0.05808 0 -0.01404 2.25719 -1.0874 0.06516 0.44578 -2.1679
LYS_17 -6.14243 0.49592 6.27022 -0.30812 0.03312 0.13594 3.01503 -2.83185 -0.0055 -0.03329 -2.49521 0.03109 0 0 0 0 0 -0.04488 0.00275 1.70033 0 -0.04251 0 -1.5107 -0.18326 0.52827 -1.38508
LEU_18 -5.53719 0.83077 4.6294 -0.50301 0.23781 0.14515 1.66854 -2.45882 -0.0179 -0.05699 -2.19781 0.17431 0 0 0 0 0 0.23734 0.2066 0.17312 0 0.0989 0 0.18072 -0.1281 0.56787 -1.7493
VAL_19 -7.59828 1.69288 4.21823 -0.2354 0.10566 0.03686 2.86726 -2.9619 -0.00565 -0.0752 -1.44913 -0.03839 0 0 0 0 0 0.03647 0.03474 1.25619 0 -0.47894 0 1.9342 0.26286 0.74218 0.34465
THR_20 -5.14124 0.49686 3.18034 -0.11824 0.04331 0.0581 1.85956 -2.07419 -0.01416 -0.16748 -1.01726 -1.10575 0 0 0 0 0 0.09324 0.02118 0.43633 0 0.12775 2.31374 -1.0874 0.08969 0.58867 -1.41694
MET_21 -5.20074 0.26739 4.84864 -0.20072 0.03442 0.071 2.56072 -2.23491 -0.02368 -0.11685 -2.1111 -0.31324 0 0 0 0 0 0.0172 0.0573 2.30008 0 0.3108 0 0.60916 0.56177 0.27515 1.71239
ASP_22 -5.35978 0.66703 6.796 -0.11901 0.02355 0.37574 2.78014 -3.08667 -0 -0 -2.59314 -0.27784 0 0 0 0 0 -0.02862 0.00384 0 1.82876 -0.01698 0 -2.3716 0.37069 0.85426 -0.15363
LEU_23 -8.07794 1.01206 3.76386 -0.65558 0.22264 0.18323 2.33408 -2.76279 -0 -0 -1.54258 0.07794 0 0 0 0 0 -0.09694 0.20804 2.58736 0 -0.21369 0 0.18072 -0.40342 1.1037 -2.0793
TYR_24 -6.0065 0.66353 4.25781 -0.6711 0.08768 0.36422 2.63935 -2.5471 -0.003 -0.05899 -2.2261 -0.19846 0 0 0 0 0 0.1134 0.0917 0 2.29893 -0.00044 0.02001 1.2797 -0.12614 0.61289 0.59141
MET_25 -4.29219 0.14605 4.58445 -0.68786 0.20179 0.18262 2.28102 -2.28681 -0 -0 -1.6823 0.02225 0 0 0 0 0 0.05121 0.04927 0.96758 0 -0.11696 0 0.60916 -0.06894 0.33305 0.29341
THR_26 -6.04874 0.41665 5.52977 -0.20162 0.12539 0.0736 2.8534 -2.8804 -0 -0 -3.04853 -0.15134 0 0 0 0 0 0.10737 0.01485 0.08295 0 -0.02293 2.31685 -1.0874 -0.05985 0.25366 -1.72631
VAL_27 -7.42851 0.73963 3.79908 -0.32411 0.26719 0.07421 2.95026 -2.7906 -0.00078 -0.00793 -2.68346 -0.18631 0 0 0 0 0 -0.01292 0.05674 0.12793 0 -0.21391 0 1.9342 -0.0439 0.3094 -3.4338
ALA_28 -5.40527 0.50517 4.24768 -0.02053 0 0 2.60293 -2.71892 -0 -0 -2.09929 -0.3472 0 0 0 0 0 -0.00717 0 0 0 -0.20345 0 1.8394 -0.2563 0.36943 -1.49353
SER_29 -3.1752 0.16273 3.41843 -0.02879 0 0.06646 1.37215 -1.70823 -0 -0 -1.11152 -0.55871 0 0 0 0 0 -0.03138 0.00617 0.75088 0 0.32903 0.60002 -0.77834 -0.08395 0.26259 -0.50766
ILE_30 -6.22667 0.54453 2.43392 -0.65783 0.44501 0.14903 1.58662 -1.89804 -0 -0 -0.54043 0.34629 0 0 0 0 0 0.08118 0.00091 0.57011 0 -0.49857 0 0.73287 0.12323 0.45739 -2.35042
PHE_31 -9.97353 1.48779 2.49008 -0.88849 0.04043 0.28764 2.2924 -2.55439 -0.01038 -0.05435 -2.49355 -0.00821 0 0 0 0 0 0.45744 0.10535 0 2.22887 -0.07108 0 1.0402 0.73325 1.0476 -3.84294
LEU_32 -6.98107 0.69671 3.66247 -0.50785 0.29273 0.12959 2.5199 -2.40086 -0.0168 -0.07392 -1.404 0.23594 0 0 0 0 0 -0.05241 0.05302 0.30919 0 -0.29901 0 0.18072 0.51434 1.32349 -1.81781
ILE_33 -5.34663 0.38117 4.73507 -0.49436 0.31448 0.09771 1.99824 -2.54754 -0.00078 -0.00793 -2.21833 0.12351 0 0 0 0 0 -0.03736 0.03979 0.45758 0 -0.43719 0 0.73287 -0.08044 0.91553 -1.37459
ASP_34 -3.95066 0.10603 4.91915 -0.11311 0.01857 0.35173 1.91477 -2.30622 -0 -0 -2.91051 -0.15822 0 0 0 -0.37306 0 0.05704 0.01491 0 1.92721 -0.0747 0 -2.3716 -0.03149 0.36683 -2.61333
PHE_35 -8.35037 1.00316 3.44408 -0.94365 0.05858 0.29975 2.61552 -2.64269 -0 -0 -2.6197 -0.06389 0 0 0 0 0 0.023 0.19332 0 1.82537 -0.43669 0 1.0402 -0.05484 0.26283 -4.346
LEU_36 -6.07813 0.30519 4.1949 -0.48386 0.24167 0.11469 2.38401 -2.4834 -0.01038 -0.05435 -2.41966 0.22079 0 0 0 0 0 0.03182 0.04034 0.32296 0 -0.29241 0 0.18072 -0.09586 0.43913 -3.44182
ARG_37 -5.59221 0.40525 6.11576 -0.60399 0.0676 0.3799 3.29241 -2.99603 -0.0168 -0.07392 -4.34945 0.50542 0 0 0 -0.37306 0 0.00485 0.08505 2.4955 0 -0.02675 0 -1.2888 -0.23326 0.42472 -1.77781
GLY_38 -3.86074 0.08771 4.6276 -5e-05 0 0 2.5253 -2.30405 -0 -0 -2.92595 -0.42114 0 0 0 0 0 -0.03065 0 0 0 0.53315 0 0.83697 0.14165 0.24603 -0.54416
LEU_39 -5.63345 0.61691 4.33672 -0.66315 0.17039 0.21988 2.45372 -2.50497 -0 -0 -1.62994 0.12472 0 0 0 0 0 0.08203 0.02324 0.78153 0 -0.2008 0 0.18072 0.23544 0.30447 -1.10253
ALA_40 -4.67877 0.32097 4.41931 -0.0206 0 0 2.83176 -2.52264 -0.00725 -0.04531 -3.01855 -0.34643 0 0 0 0 0 -0.0335 0 0 0 -0.13631 0 1.8394 -0.09702 0.35328 -1.14166
CYS_41 -6.87244 0.72837 6.22265 -0.04823 0 0.01637 3.09712 -3.10615 -0 -0 -2.75914 0.00886 0 0 0 0 0 0.0939 0.00775 0.31763 0 0.28522 0 3.6196 -0.10652 0.3724 1.87739
ARG_42 -7.42366 0.61884 4.85387 -1.71226 0.6047 1.99802 1.55995 -2.50849 -0 -0 -1.67314 -2.35984 0 0 0 0 0 -0.16098 0.0925 3.05173 0 -0.11088 0 -1.2888 0.00387 0.47327 -3.98128
TYR_43 -4.80556 0.43824 3.46408 -0.695 0.06565 0.41858 1.72862 -1.93412 -0 -0 -0.46506 -0.09966 0 0 0 0 0 0.02585 0.13101 0 2.04887 -0.25537 0.00065 1.2797 0.11278 0.42657 1.88582
LEU_44 -3.51846 0.18482 2.86454 -0.49113 0.16734 0.1182 1.21388 -1.52736 -0 -0 -0.56262 0.21508 0 0 0 0 0 -0.04703 0.04257 0.3556 0 -0.27334 0 0.18072 0.05785 0.34015 -0.6792
ASN_45 -4.24022 0.13221 4.77767 -0.15789 0.01322 0.2366 2.26488 -2.17374 -0.00725 -0.04531 -1.59674 -0.04855 0 0 0 -0.91811 0 0.02678 0.05616 0 2.3295 0.07863 0 -0.93687 0.01973 0.30469 0.1154
LEU_46 -2.98732 0.38892 2.92461 -0.45842 0.20121 0.07925 0.99936 -1.25821 -0 -0 -1.02603 0.34637 0 0 0 0 0 0.1758 0.00549 0.50793 0 -0.0199 0 0.18072 -0.18418 0.31631 0.19191
TYR_47 -5.79493 0.3514 3.889 -1.0769 0.17127 0.53621 1.90306 -2.08347 -0 -0 -1.35558 -0.22312 0 0 0 0 0 0.01871 0.14305 0 1.81316 -0.3873 0.02866 1.2797 -0.25881 0.76157 -0.28432
TRP_48 -5.75021 1.01497 3.21381 -1.19147 0.03742 0.40635 1.68558 -2.04402 -0 -0 -0.41916 -0.37172 0 0 0 0 0 0.37005 0.00177 0 1.70308 -0.34842 0 1.6906 5.98521 2.02543 8.00926
PRO_49 -5.92397 1.08681 4.25915 -0.06852 0 0.04339 1.88667 -1.89054 -0 -0 -1.56369 0.63847 0 0 0 0 0 -0.00578 0.00716 0.13241 0 0.06049 0 -2.4119 6.14154 1.78895 4.18063
TRP_50 -11.998 1.23494 8.41667 -1.42554 0.12972 0.60823 3.78809 -4.36818 -0 -0 -3.08478 -0.32574 0 0 0 0 0 -0.02362 0.07953 0 1.7389 -0.2251 0 1.6906 0.13693 0.55769 -3.06969
ASP_51 -6.24458 0.65151 6.46059 -0.20484 0.00285 0.67719 2.67546 -3.00781 -0 -0 -3.27218 -0.02186 0 0 0 -0.3757 0 0.502 0.31381 0 3.4169 -0.01609 0 -2.3716 -0.24566 0.5794 -0.48062
LEU_52 -7.18509 0.78307 4.8024 -0.50187 0.26734 0.10921 3.31375 -2.96914 -0.00302 -0.01464 -3.34937 0.036 0 0 0 0 0 -0.02139 0.04315 2.91569 0 -0.24881 0 0.18072 -0.21218 0.68659 -1.36761
GLU_53 -5.26874 0.39551 6.86686 -0.20763 0.02552 0.28695 3.65627 -3.06376 -0 -0 -2.77935 -0.56668 0 0 -0.47338 -0.91811 0 0.03735 0.1975 0 3.1381 -0.33677 0 -2.7348 -0.33345 0.60777 -1.47083
ARG_54 -8.25584 1.04472 7.26359 -0.73805 0.13878 0.50315 3.07963 -3.40067 -0.00012 -0.00291 -3.44888 0.50343 0 0 -0.63054 -1.09289 0 0.03674 0.41448 2.61231 0 -0.10341 0 -1.2888 -0.56873 1.14491 -2.78909
THR_55 -5.1155 0.85186 3.95 -0.11135 0.03714 0.06401 1.97173 -2.22787 -0 -0 -1.52747 -0.98115 0 0 0 0 0 -0.05437 0.01236 0.11722 0 -0.70498 2.30374 -1.0874 -0.23221 1.31312 -1.42112
PHE_56 -5.15888 0.52664 3.45078 -0.55534 0.02523 0.25358 1.84372 -1.95372 -0.01462 -0.15655 -0.32468 0.20891 0 0 0 0 0 0.16573 0.08077 0 1.95827 -0.37022 0 1.0402 -0.00389 0.93636 1.95227
PRO_57 -2.17297 0.40082 0.99239 -0.0961 0.00171 0.06029 0.13105 -0.4139 -0 -0 0.49341 0.72638 0 0 0 0 0 0.05231 0.0144 0.24359 0 0.45211 0 -2.4119 0.21021 0.87773 -0.43845
GLU_58 -2.2245 0.30807 2.03956 -0.24802 0.07011 0.44832 0.77153 -0.92691 -0 -0 -1.08175 -0.41717 0 0 0 0 0 0.08359 0.00912 0 2.92386 0.29292 0 -2.7348 1.76816 0.86335 1.94543
TYR_59 -6.75041 0.94007 3.28429 -0.59185 0.16287 0.28275 1.75794 -2.35515 -0.0116 -0.14191 -1.79931 -0.30347 0 0 -0.47338 0 0 -0.01599 0.21856 0 3.09827 0.05893 0.4052 1.2797 1.81152 1.11833 1.97536
GLY_60 -2.07941 0.33008 2.40807 -0.00024 0 0 1.38592 -1.20091 -0.00167 -0.02582 -1.38665 -0.15809 0 0 0 0 0 -0.09108 0 0 0 -1.03668 0 0.83697 0.29932 0.70192 -0.01828
GLU_61 -2.557 0.10424 1.89703 -0.46903 0.19781 1.5191 0.46855 -0.8641 -0 -0 -0.76356 -2.59314 0 0 0 0 0 -0.05857 0.00187 0 4.1373 0.01197 0 -2.7348 -0.23826 0.08972 -1.85087
PHE_62 -8.34324 1.14391 2.01593 -0.61094 0.03612 0.01906 2.47832 -2.38123 -0.00615 -0.0639 -2.19643 -0.19216 0 0 0 0 0 0.01522 0.21579 0 2.31791 0.11099 0 1.0402 -0.59101 0.43417 -4.55744
LYS_63 -3.4987 0.20049 3.44786 -0.34452 0.05481 0.2101 1.71605 -1.71993 -0 -0 -1.14062 -0.15363 0 0 0 0 0 -0.02469 0.00208 1.41971 0 0.2732 0 -1.5107 0.13491 0.64917 -0.28441
VAL_64 -5.89956 0.70117 3.2523 -0.25677 0.14642 0.04031 2.76041 -2.38722 -0 -0 -2.24698 0.3977 0 0 0 0 0 0.03636 0.0151 0.88863 0 0.12246 0 1.9342 0.28384 0.43059 0.21897
ALA_65 -3.77281 0.49854 2.79247 -0.02362 0 0 1.70324 -1.8478 -0.00615 -0.0639 -0.81282 -0.36355 0 0 0 0 0 -0.06252 0 0 0 -0.28861 0 1.8394 -0.46961 0.31053 -0.56721
GLU_66 -4.63171 0.20467 5.00895 -0.59638 0.1092 1.08047 2.21507 -2.34238 -0 -0 -1.92516 -0.68094 0 0 0 0 0 -0.04152 0.03152 0 3.33437 -0.2601 0 -2.7348 -0.44012 0.26435 -1.4045
ASN_67 -7.98732 0.6379 7.61513 -0.20204 0.07166 0.29424 3.171 -3.78285 -0 -0 -2.28629 -0.31433 0 0 0 0 0 0.12124 0.01841 0 1.66555 0.51797 0 -0.93687 -0.03093 0.44471 -0.98282
VAL_68 -7.91606 1.19225 3.51475 -0.36055 0.22142 0.08484 2.81284 -2.79495 -0 -0 -2.24497 0.08305 0 0 0 0 0 0.03077 0.06821 0.97349 0 -0.1533 0 1.9342 0.03653 0.83837 -1.67911
LEU_69 -6.60536 0.50371 5.67585 -0.69257 0.19491 0.27352 2.71259 -3.05461 -0 -0 -2.28677 0.07173 0 0 0 0 0 0.04003 0.04652 0.94987 0 -0.22185 0 0.18072 -0.15018 0.66735 -1.69455
HIS_D_70 -7.88783 0.67672 7.99559 -0.73905 0.02245 0.75783 3.81923 -3.97369 -0 -0 -2.81986 -0.30406 0 0 0 -0.59606 0 -0.01077 0.00374 0 1.58587 -0.20064 0 -0.45461 -0.01473 0.32686 -1.81302
LEU_71 -6.67623 0.30046 5.46889 -0.46961 0.2068 0.11075 2.98875 -2.98704 -0.01484 -0.13206 -1.92195 0.22789 0 0 0 0 0 0.12437 0.01838 0.28255 0 -0.29213 0 0.18072 -0.11596 0.35137 -2.34888
VAL_72 -7.42229 0.75912 3.35976 -0.30386 0.15719 0.06795 2.80957 -2.73567 -0 -0 -2.32105 -0.11809 0 0 0 0 0 -0.0208 0.01094 0.05667 0 -0.323 0 1.9342 -0.22567 0.32679 -3.98824
ASN_73 -5.04146 0.14231 5.42337 -0.17318 0.02153 0.26148 2.58311 -2.78773 -0 -0 -2.60013 -0.32567 0 0 0 0 0 -0.00444 6e-05 0 1.44801 0.22784 0 -0.93687 -0.0587 0.33012 -1.49035
ASN_74 -7.2415 0.78934 8.0629 -0.18892 0.0459 0.28276 3.38658 -3.87271 -0.00315 -0.00671 -2.49908 -0.3028 0 0 0 -0.59606 0 0.10609 0.01197 0 1.43421 0.45685 0 -0.93687 0.06933 0.38028 -0.62158
GLN_75 -6.58421 0.34606 5.39488 -0.60966 0.0639 0.60784 2.7178 -2.90014 -0.03043 -0.26618 -2.17414 -0.34201 0 0 0 0 0 0.12297 0.14372 0 3.04726 -0.16368 0 -0.18838 -0.06869 0.42836 -0.45472
GLY_76 -4.95935 0.83132 4.87763 -5e-05 0 0 2.36917 -2.67016 -0.02269 -0.10886 -1.73701 -0.40796 0 0 0 0 0 -0.03075 0 0 0 0.43502 0 0.83697 0.2808 0.38169 0.07579
MET_77 -7.36025 0.65573 4.33039 -0.6576 0.14098 0.38357 2.63235 -2.6045 -0.00015 -0.00041 -3.14099 -0.10266 0 0 0 0 0 -0.00764 0.66217 1.89753 0 0.04085 0 0.60916 0.5782 0.38514 -1.55813
ILE_78 -8.57089 1.27467 3.91479 -0.62814 0.60987 0.14296 2.32426 -2.76198 -0 -0 -1.41463 0.07851 0 0 0 0 0 -0.04208 0.01062 3.28442 0 -0.47344 0 0.73287 0.14697 0.66981 -0.70142
TRP_79 -12.0446 1.28338 4.35532 -0.70971 0.17371 0.40949 2.11423 -3.29896 -0 -0 -1.24082 -0.36842 0 0 0 0 0 0.00455 0.02541 0 3.03199 -0.08862 0 1.6906 -0.06679 0.62119 -4.10802
LEU_80 -6.94902 0.8766 3.0367 -0.72048 0.31864 0.33664 2.0623 -2.16912 -0 -0 -1.20931 0.14334 0 0 0 0 0 0.06254 0.12133 0.78125 0 -0.25783 0 0.18072 0.07934 0.56282 -2.74354
GLY_81 -4.83184 0.41057 3.86446 -5e-05 0 0 2.72242 -2.32986 -0.02269 -0.10886 -3.42584 -0.36893 0 0 0 0 0 -0.05706 0 0 0 0.48162 0 0.83697 0.17449 0.75317 -1.90141
LEU_82 -10.4892 2.12085 4.14698 -0.7421 0.32747 0.31262 3.27726 -3.3375 -0.00041 -0.00295 -0.95676 0.15477 0 0 0 0 0 -0.1004 0.01356 0.93015 0 -0.17066 0 0.18072 -0.0047 1.32398 -3.01636
PHE_83 -10.3658 2.12411 1.85544 -1.03612 0.16881 0.45361 0.98002 -2.38118 -0 -0 -0.08303 -0.56663 0 0 0 0 0 0.07031 0.00191 0 3.11362 0.09258 0 1.0402 -0.17222 1.33314 -3.3712
PHE_84 -8.92368 1.55443 0.41561 -0.50454 0.01778 0.23022 1.41379 -1.70419 -0 -0 -0.85336 0.05109 0 0 0 0 0 0.03454 0.04318 0 2.34338 0.01508 0 1.0402 0.10057 0.88888 -3.83704
VAL_85 -8.20661 1.17893 3.68711 -0.30245 0.35907 0.07845 3.06653 -2.80954 -0 -0 -1.10738 -0.88765 0 0 0 0 0 0.02964 0.01713 0.22542 0 -0.06587 0 1.9342 0.40201 1.26708 -1.13394
PRO_86 -5.38583 0.7265 3.07456 -0.07394 0 0.04539 1.69436 -1.59187 -0 -0 -0.88413 0.60779 0 0 0 0 0 -0.16797 0.00872 0.43947 0 -0.38986 0 -2.4119 -0.0413 1.25958 -3.09042
LEU_87 -5.00176 0.70544 2.60744 -0.52937 0.2281 0.15083 2.04089 -1.64503 -0.00322 -0.03678 -1.82666 0.23425 0 0 0 0 0 0.52805 0.00863 0.29073 0 -0.21238 0 0.18072 -0.37764 0.92954 -1.72822
LEU_88 -10.0727 2.60937 3.21382 -0.56817 0.40932 0.15309 2.83537 -2.74181 -0 -0 -2.233 0.33107 0 0 0 0 0 0.03333 0.00935 0.59106 0 -0.17452 0 0.18072 0.74236 2.33683 -2.34452
PRO_89 -6.65027 1.26317 3.97102 -0.08093 7e-05 0.04801 1.61241 -1.69768 -0.01741 -0.14434 -0.76798 0.66544 0 0 0 0 0 -0.10779 0.02964 0.52466 0 -0.32476 0 -2.4119 0.6731 2.10459 -1.31096
MET_90 -5.86237 0.76219 3.97461 -0.46544 0.1336 0.03317 2.65153 -2.36771 -0 -0 -1.70434 -0.06945 0 0 0 0 0 -0.02814 0.01712 2.13409 0 0.19015 0 0.60916 0.3089 0.4321 0.74915
LEU_91 -8.22382 0.66785 3.57083 -0.70373 0.52167 0.18473 2.33538 -2.64163 -0 -0 -1.5712 0.22863 0 0 0 0 0 0.04876 0.01387 2.92342 0 -0.31598 0 0.18072 0.36543 0.48207 -1.93299
ASN_92 -7.43428 0.85166 6.80442 -0.28258 0.00569 0.5208 3.07115 -3.40915 -0.03829 -0.33256 -2.63246 -0.13507 0 0 0 0 0 0.0124 0.0229 0 2.39368 0.52867 0 -0.93687 0.2561 0.47251 -0.26129
ASN_93 -6.5624 0.39236 6.03359 -0.18892 0.05 0.28571 2.71497 -3.07343 -0 -0 -2.23998 -0.28654 0 0 0 0 0 -0.01412 0.11632 0 1.43745 0.27319 0 -0.93687 0.44463 0.37514 -1.17891
ILE_94 -6.35781 0.55029 4.34911 -0.48833 0.33228 0.09633 2.38647 -2.58757 -0 -0 -1.90262 0.1086 0 0 0 0 0 -0.0504 0.04219 0.45418 0 -0.46025 0 0.73287 0.08786 0.30763 -2.39918
LYS_95 -9.02612 0.84021 8.71747 -0.54492 0.10955 0.28476 3.84837 -3.85217 -0.02104 -0.0637 -2.99562 0.27551 0 0 0 0 0 -0.04458 0.36151 3.29726 0 -0.07988 0 -1.5107 -0.11817 0.67669 0.15444
LEU_96 -8.33367 0.86202 4.4929 -0.47367 0.1826 0.10599 2.42926 -2.85083 -0 -0 -2.42877 0.21247 0 0 0 0 0 -0.0164 0.00138 0.42947 0 -0.25845 0 0.18072 -0.33525 0.77371 -5.02653
ILE_97 -5.479 0.39207 4.3625 -0.49913 0.3523 0.10031 2.18486 -2.4049 -0.00208 -0.01731 -1.53824 0.02277 0 0 0 0 0 -0.07049 0.03203 0.50571 0 -0.48302 0 0.73287 -0.08024 0.40693 -1.48206
ILE_98 -6.51149 0.66112 4.23583 -0.50857 0.46881 0.10101 2.49632 -2.55556 -0 -0 -1.9411 0.07758 0 0 0 0 0 -0.04387 0.01263 0.48376 0 -0.45111 0 0.73287 0.09125 0.26927 -2.38126
LEU_99 -9.48722 1.0984 5.72027 -0.50041 0.31741 0.12226 3.04734 -3.41082 -0.02292 -0.13332 -2.80703 0.24545 0 0 0 0 0 0.03814 0.00508 0.29945 0 -0.28392 0 0.18072 -0.13056 0.45459 -5.24709
MET_100 -7.67156 0.64636 4.47545 -0.75088 0.21749 0.29623 2.34014 -2.58177 -0 -0 -2.02358 -0.1838 0 0 0 0 0 0.0133 0.00722 2.64601 0 0.07732 0 0.60916 0.07355 0.63278 -1.17658
TYR_101 -7.8255 0.57456 4.29252 -0.61724 0.04233 0.28378 2.47246 -2.81055 -0 -0 -2.24677 -0.21104 0 0 0 0 0 -0.03184 0.00909 0 2.88095 -0.04555 0.00052 1.2797 0.2099 0.57308 -1.16962
ILE_102 -10.121 1.6455 3.68586 -0.65703 0.44816 0.15386 2.92425 -3.02462 -0 -0 -2.19983 0.44047 0 0 0 0 0 -0.00307 0.37294 0.5575 0 -0.33589 0 0.73287 -0.08212 1.35936 -4.10281
ARG_103 -11.3624 0.71824 8.49653 -0.85316 0.30159 0.51912 3.88793 -4.40565 -0 -0 -2.24916 0.37693 0 0 0 0 0 0.04219 0.10903 3.93536 0 -0.01004 0 -1.2888 -0.11681 1.21142 -0.68768
GLY_104 -4.57922 0.39318 4.02784 -5e-05 0 0 2.25987 -2.34677 -0.02292 -0.13332 -1.89121 -0.41434 0 0 0 0 0 -0.086 0 0 0 0.19115 0 0.83697 0.48955 0.18935 -1.08592
TRP_105 -8.58594 0.63232 4.93164 -0.73448 0.11883 0.40022 2.83798 -3.08833 -0 -0 -3.70668 -0.38197 0 0 0 0 0 -0.03491 0.10619 0 2.88016 -0.04956 0 1.6906 0.43983 0.26938 -2.27471
ALA_106 -6.87593 0.8671 4.10252 -0.02251 0 0 3.20621 -3.0354 -0 -0 -3.22821 -0.3418 0 0 0 0 0 0.01816 0 0 0 -0.15138 0 1.8394 -0.24577 0.38452 -3.48309
ALA_107 -6.49154 0.59849 3.2143 -0.02267 0 0 2.6305 -2.82313 -0 -0 -2.32989 -0.36553 0 0 0 0 0 -0.01904 0 0 0 -0.21164 0 1.8394 -0.31504 0.32383 -3.97195
MET_108 -7.13068 0.51081 5.27965 -0.21397 0.04617 0.08074 2.09227 -2.75355 -0 -0 -1.42957 -0.19454 0 0 0 0 0 -0.02623 0.18693 2.06178 0 0.10595 0 0.60916 -0.07308 0.39599 -0.45215
THR_109 -4.97959 0.41567 4.37923 -0.206 0.12709 0.07504 2.30179 -2.23349 -0.00012 -0.00291 -2.34024 -0.07701 0 0 0 0 0 -0.03814 0.00826 0.10749 0 0.03954 2.33255 -1.0874 0.12514 0.42834 -0.62477
CYS_110 -6.13209 0.88838 4.08771 -0.05835 0.00884 0.02198 1.94526 -2.31273 -0 -0 -1.75381 -0.15236 0 0 0 0 0 -0.06858 0.01449 0.43176 0 0.19708 0 3.6196 -0.23175 0.36903 0.87447
ASN_111 -5.43868 0.61167 5.92988 -0.21071 0.02081 0.36617 2.61856 -2.90703 -0 -0 -2.35918 -1.11104 0 0 -0.878 -0.71718 0 0.01058 0.37885 0 2.25992 -0.99866 0 -0.93687 -0.70767 0.66217 -3.40641
VAL_112 -7.73884 1.51024 3.3809 -0.32181 0.35127 0.06884 1.61974 -2.71483 -0 -0 -1.41476 -0.19084 0 0 0 0 0 0.19718 0.04574 0.30665 0 -0.32754 0 1.9342 -0.52402 1.30183 -2.51607
PRO_113 -4.85092 0.62607 3.02653 -0.12645 0.00304 0.09396 1.14316 -1.2512 -0.00167 -0.02582 -2.04878 0.21066 0 0 0 0 0 -0.08277 0.02993 0.16352 0 -0.93856 0 -2.4119 -0.45357 1.02906 -5.86571
ALA_114 -3.45347 0.54612 -0.26988 -0.02232 0 0 0.27542 -0.77705 -0.00178 -0.02654 -0.47199 -0.432 0 0 0 0 0 0.00624 0 0 0 -0.54745 0 1.8394 -0.35317 0.3457 -3.34275
SER_115 -2.88748 0.18682 1.73006 -0.02641 0 0.06099 0.74655 -1.10912 -0 -0 -0.39575 -0.44253 0 0 0 0 0 -0.00318 0.00436 0.03464 0 -0.5614 0.60571 -0.77834 -0.09609 0.32994 -2.60122
GLN_116 -6.36809 0.50693 3.63744 -0.61376 0.11125 0.6184 1.03248 -1.93514 -0.01593 -0.11085 -0.48145 -0.5879 0 0 -0.64962 0 0 0.03684 0.00836 0 2.00023 -0.08528 0 -0.18838 -0.21236 0.29971 -2.9971
ILE_117 -5.16932 0.49585 0.79831 -0.61912 0.39752 0.12076 0.33892 -1.23524 -0 -0 -0.21427 0.4025 0 0 0 0 0 -0.02469 0.07556 0.9099 0 -0.67315 0 0.73287 -0.34358 0.29425 -3.71294
PHE_118 -8.56421 1.12968 4.78604 -0.66191 0.06275 0.3815 1.80093 -2.90975 -0.00296 -0.00834 -1.28568 0.30713 0 0 -0.34659 0 0 -0.00704 0.11373 0 1.96108 -0.33214 0 1.0402 -0.43344 0.38691 -2.58211
ARG_119 -4.22374 0.49081 2.39572 -0.59053 0.07292 0.37867 0.74647 -1.24007 -0 -0 -0.12653 0.60639 0 0 -0.45509 0 0 0.04496 0.05897 1.71782 0 -0.09835 0 -1.2888 -0.26506 0.57533 -1.20012
ALA_120 -3.93192 0.61966 2.33385 -0.01917 0 0 1.84746 -1.60995 -0.00686 -0.07311 -1.60951 -0.25183 0 0 0 0 0 -0.02303 0 0 0 0.61145 0 1.8394 0.55137 0.53144 0.80925
SER_121 -1.75533 0.10053 2.02013 -0.02898 0.00011 0.04591 0.66306 -0.96938 -0.00686 -0.07311 0.28334 -1.07323 0 0 0 0 0 -0.04221 0.02999 0.17735 0 -0.22098 0.62776 -0.77834 0.30966 0.23659 -0.454
ARG_122 -4.80121 0.59006 4.90018 -0.6427 0.10452 0.43723 1.82472 -2.29715 -0 -0 -1.16462 0.48357 0 0 -0.45509 0 0 0.03493 0.10717 1.54668 0 -0.05384 0 -1.2888 -0.61758 0.32333 -0.9686
SER_123 -6.18134 0.72537 6.03544 -0.0297 0.00053 0.02322 2.84829 -2.93681 -0 -0 -1.89381 -0.41031 0 0 -0.34659 0 0 0.02985 0.20596 0.36837 0 0.28121 2.01973 -0.77834 0.1964 0.41271 0.57018
SER_124 -4.01794 0.59843 5.01006 -0.01322 0 0.03126 2.54961 -2.38839 -0.00113 -0.01045 -2.35636 -0.88394 0 0 0 0 0 -0.18735 0.02365 0.16984 0 -0.10155 0.6024 -0.77834 1.59352 0.33548 0.17557
ASN_125 -3.15896 0.21937 3.18098 -0.18182 0.02729 0.27616 1.75277 -1.70099 -0 -0 -1.25045 -0.36792 0 0 0 0 0 -0.10499 0.00064 0 1.4995 0.15927 0 -0.93687 1.13401 0.26735 0.81534
PHE_126 -8.46988 0.98838 2.78407 -0.67104 0.06751 0.36166 2.26331 -2.61953 -0 -0 -1.28375 0.05801 0 0 0 0 0 0.13585 0.11333 0 2.22328 0.00987 0 1.0402 -0.05613 0.33432 -2.72055
PHE_127 -8.94378 0.9321 3.97106 -0.89098 0.04931 0.27091 2.72058 -2.8391 -0 -0 -1.60656 -0.06121 0 0 0 0 0 -0.01109 0.15953 0 2.06464 -0.26871 0 1.0402 0.00046 0.49269 -2.91997
PHE_128 -6.82486 0.51633 4.56922 -0.67898 0.07386 0.35273 2.32015 -2.80639 -0.01581 -0.08953 -2.02849 0.05418 0 0 0 0 0 0.04383 0.05397 0 2.57202 0.04349 0 1.0402 -0.02759 0.66072 -0.17094
ALA_129 -5.26196 0.43045 4.26474 -0.02136 0 0 2.70239 -2.65996 -0.00113 -0.01045 -2.5015 -0.36172 0 0 0 0 0 0.12841 0 0 0 -0.24374 0 1.8394 -0.23345 0.60635 -1.32351
LEU_130 -7.54527 0.71305 4.36459 -0.4844 0.19165 0.11823 2.88337 -2.80797 -0 -0 -2.17725 0.22099 0 0 0 0 0 -0.02773 0.26608 0.38998 0 -0.26736 0 0.18072 -0.28459 0.44323 -3.82267
LEU_131 -5.57569 0.40757 4.13266 -0.48505 0.16464 0.1096 2.23179 -2.32512 -0 -0 -1.7187 0.25322 0 0 0 0 0 -0.04515 0.01832 0.3817 0 -0.26849 0 0.18072 -0.28037 0.52914 -2.28919
ILE_132 -5.27037 0.27703 5.05195 -0.49379 0.34084 0.09669 2.49285 -2.52218 -0 -0 -2.50138 0.10801 0 0 0 0 0 -0.03296 0.06756 0.50416 0 -0.50207 0 0.73287 -0.04341 0.40829 -1.28592
LEU_133 -7.82529 0.75525 4.54264 -0.48924 0.20643 0.1148 3.00474 -2.89137 -0.01609 -0.09209 -2.62593 0.21567 0 0 0 0 0 -0.02683 0.00203 0.28206 0 -0.30173 0 0.18072 -0.08974 0.47246 -4.58152
PHE_134 -11.0768 2.32677 3.30992 -1.03551 0.09354 0.30736 2.60062 -3.03704 -0 -0 -3.26614 -0.0504 0 0 0 0 0 0.01335 0.01849 0 1.79898 -0.54063 0 1.0402 -0.02231 0.91484 -6.60476
LEU_135 -5.89473 0.3613 4.39789 -0.64158 0.28925 0.18301 2.30719 -2.52745 -0 -0 -1.30588 -0.02036 0 0 0 0 0 -0.02152 0.19619 1.42519 0 -0.30018 0 0.18072 0.03714 0.90783 -0.426
PHE_136 -6.83969 0.77803 4.15135 -0.84365 0.03668 0.23194 2.60218 -2.65773 -0 -0 -2.01241 -0.09838 0 0 0 0 0 0.01746 0.0642 0 1.96433 -0.34351 0 1.0402 -0.0291 0.50505 -1.43306
LEU_137 -9.54898 1.49199 4.15833 -0.51606 0.25604 0.13231 2.27582 -2.84836 -0 -0 -1.39585 0.20808 0 0 0 0 0 0.21988 0.0771 0.27509 0 -0.25166 0 0.18072 -0.06278 0.64586 -4.70247
CYS_138 -7.79491 1.07183 4.02663 -0.04895 0.00105 0.01977 1.79897 -2.30538 -0.01531 -0.13367 -2.11834 -0.16702 0 0 0 0 0 0.11722 0.00392 0.54278 0 0.30127 0 3.6196 -0.32506 0.84115 -0.56447
THR_139 -7.08205 0.68631 5.32006 -0.17552 0.06681 0.10658 3.39509 -2.81735 -0.00888 -0.09163 -2.96043 0.00146 0 0 0 0 0 -0.01824 0 1.6482 0 -0.02438 2.37577 -1.0874 -0.09063 0.76575 0.00952
LEU_140 -7.18347 1.43179 3.32024 -0.50177 0.21551 0.13391 2.37239 -2.39177 -0 -0 -2.0718 0.24102 0 0 0 0 0 0.67536 0.04283 0.40054 0 -0.23005 0 0.18072 1.0372 1.84 -0.48737
PRO_141 -9.19819 2.67401 4.66621 -0.08013 0 0.0491 2.56279 -2.3879 -0 -0 -1.9056 0.65206 0 0 0 0 0 -0.13769 0.10698 0.35088 0 -0.41379 0 -2.4119 0.88299 2.31577 -2.27442
VAL_142 -8.43653 1.29052 3.67925 -0.31604 0.21486 0.07133 2.79531 -2.84336 -0 -0 -2.16256 -0.24816 0 0 0 0 0 -0.05196 0.00497 0.11178 0 -0.35466 0 1.9342 -0.11498 1.35512 -3.07091
GLY_143 -3.93658 0.30649 3.87527 -4e-05 0 0 2.02014 -2.12556 -0 -0 -1.2918 -0.40715 0 0 0 0 0 -0.09562 0 0 0 0.16265 0 0.83697 0.55569 0.56352 0.46396
PHE_144 -7.54966 0.91891 3.51058 -0.55871 0.01648 0.22438 2.83787 -2.59026 -0 -0 -3.40537 -0.02772 0 0 0 0 0 -0.02089 0.07364 0 2.67144 -0.0081 0 1.0402 0.4987 0.38992 -1.97861
VAL_145 -8.14618 1.04795 3.98373 -0.30837 0.15402 0.06968 2.97563 -3.0357 -0 -0 -1.22663 -0.21131 0 0 0 0 0 0.09243 0.00102 0.20507 0 -0.19413 0 1.9342 -0.20576 0.79636 -2.06798
ILE_146 -6.55326 0.60624 4.04133 -0.49682 0.43001 0.09985 1.8667 -2.52445 -0 -0 -0.61876 0.02004 0 0 0 0 0 -0.00319 0.07821 0.49125 0 -0.43014 0 0.73287 -0.06641 0.73147 -1.59508
ALA_147 -2.86986 0.20008 2.99827 -0.02158 0 0 1.7602 -1.73181 -0.00099 -0.01499 -1.73159 -0.35193 0 0 0 0 0 -0.0536 0 0 0 -0.2861 0 1.8394 -0.23168 0.38744 -0.10876
SER_148 -6.15446 0.63528 4.9752 -0.03959 0.01879 0.03024 2.61499 -2.55574 -0.00066 -0.01685 -2.80749 -0.05218 0 0 0 0 0 -0.00638 0.0151 0.25396 0 0.30867 1.78491 -0.77834 0.2478 0.3198 -1.20696
LYS_149 -3.81497 0.45264 6.06679 -0.66753 0.13676 0.40875 2.64954 -2.64418 -0.00959 -0.08178 -5.89696 0.84052 0 0 0 0 0 -0.03731 0.05672 1.95658 0 0.03493 0 -1.5107 0.44657 0.31705 -1.29616
THR_150 -4.068 0.62799 4.00288 -0.11277 0.11426 0.07526 2.22463 -1.91778 -0.00066 -0.01685 -1.31634 -0.79655 0 0 0 0 0 -0.02068 0.01758 0.05135 0 -0.47657 2.25373 -1.0874 -0.14429 1.15647 0.56626
PRO_151 -1.29386 0.3064 1.18766 -0.07447 0 0.04481 0.21103 -0.47788 -0 -0 0.38932 0.5741 0 0 0 0 0 -0.16554 0.00051 0.45658 0 -0.46032 0 -2.4119 -0.28651 1.31192 -0.68814
SER_152 -2.68762 0.38522 4.22546 -0.02249 0 0.05384 2.26849 -1.77648 -0 -0 -1.13588 -0.78712 0 0 -0.54182 0 0 -0.02778 0.1392 0.20187 0 -0.40925 0.62363 -0.77834 -0.17934 0.39637 -0.05202
LYS_153 -1.33356 0.03807 1.77744 -0.32435 0.04586 0.18174 0.64163 -0.79636 -0 -0 -0.56158 -0.18089 0 0 -0.78084 0 0 -0.07797 0.00276 1.7186 0 -0.04409 0 -1.5107 -0.17672 0.2924 -1.08855
SER_154 -2.90995 0.45891 3.79292 -0.02955 0 0.05074 1.72159 -1.72864 -0.0086 -0.06679 -0.32707 -1.16068 0 0 -1.42607 0 0 -0.01792 0.05209 1.87011 0 -0.19167 0.60658 -0.77834 -0.41854 0.52956 0.01869
CYS_155 -4.64016 0.6258 2.67882 -0.04811 0.00373 0.0208 0.60012 -1.39826 -0.03005 -0.09103 -1.11932 -0.36179 0 0 0 0 0 -0.10706 0.00058 0.54906 0 0.28161 0 3.6196 -0.26894 0.47595 0.79135
GLY_156 -2.94355 0.84487 2.16479 -0.00076 0 0 1.16164 -1.36779 -0 -0 -0.59343 -0.24271 0 0 -0.88425 0 0 -0.10028 0 0 0 -1.53796 0 0.83697 0.28184 0.86685 -1.51378
PRO_157 -5.16875 0.73336 1.88256 -0.12158 0.00736 0.08769 1.21275 -1.11004 -0 -0 -0.49118 0.21903 0 0 0 0 0 0.11421 0.00013 0.19801 0 -0.73912 0 -2.4119 0.04506 1.01967 -4.52276
PHE_158 -6.18447 0.82671 0.93401 -0.5995 0.0526 0.2894 1.0895 -1.40027 -0 -0 -0.06998 0.04295 0 0 0 0 0 0.00923 0.22173 0 2.06548 -0.2903 0 1.0402 -0.44267 0.60872 -1.80668
GLY_159 -3.56089 0.7613 1.8356 -0.00039 0 0 0.81132 -1.276 -0 -0 0.01395 -0.1735 0 0 0 0 0 -0.02854 0 0 0 -1.06521 0 0.83697 0.05319 0.52061 -1.27158
ASN_160 -3.46892 0.15239 3.12731 -0.2013 0.05021 0.32663 1.42329 -1.50774 -0.00027 -0.00254 -1.40598 -0.35037 0 0 -0.91475 0 0 -0.07774 0.06897 0 1.95421 -0.42587 0 -0.93687 -0.19909 0.65475 -1.73366
GLN_161 -4.11171 0.89686 3.29868 -0.56501 0.17068 0.51256 2.1369 -1.65708 -0 -0 -1.19363 -0.62808 0 0 -0.91475 0 0 0.01233 0.0977 0 4.13791 -0.00182 0 -0.18838 -0.381 0.6784 2.30055
SER_162 -3.38189 0.39964 1.71416 -0.02705 4e-05 0.02276 0.11494 -1.10052 -0 -0 -0.04558 -0.21418 0 0 0 0 0 0.00454 0.00362 0.42844 0 -0.0309 0.60185 -0.77834 -0.28239 1.35462 -1.21623
PHE_163 -9.66111 2.26548 2.43642 -0.75527 0.291 0.46088 2.26651 -2.36506 -0 -0 -0.22975 -0.0177 0 0 0 0 0 -0.07264 0.14393 0 2.40676 0.40427 0 1.0402 -0.11363 2.33792 0.83821
PHE_164 -9.53262 1.10994 2.01128 -0.63123 0.23419 0.31768 1.65306 -2.16062 -0 -0 -0.40687 0.22535 0 0 0 0 0 -0.03435 0.02762 0 3.15413 0.10852 0 1.0402 0.05173 1.64998 -1.182
TYR_165 -11.9058 2.18358 4.80573 -0.91471 0.23483 0.39269 3.41842 -3.43303 -0.00479 -0.03245 -3.10804 -0.39137 0 0 0 0 0 -0.02956 0.29889 0 2.50111 0.27077 0.00433 1.2797 -0.16666 0.79727 -3.79911
SER_166 -4.73017 0.53382 5.65648 -0.03454 0 0.04112 2.3841 -2.64785 -0 -0 -2.19675 -0.51603 0 0 0 0 0 -0.1214 0.01421 0.16922 0 -0.22161 1.72972 -0.77834 -0.29582 0.72494 -0.2889
VAL_167 -4.49038 0.93146 1.65596 -0.34568 0.1774 0.08289 1.3201 -1.49168 -0 -0 -0.41334 -0.05662 0 0 0 0 0 -0.03937 0.02418 0.80294 0 0.16344 0 1.9342 -0.15764 0.60137 0.69923
ILE_168 -6.66851 1.22141 3.09039 -0.49741 0.44017 0.1089 2.55787 -2.30433 -0.01916 -0.1832 -1.85412 -0.47196 0 0 0 0 0 -0.04748 0.08678 1.08333 0 -0.09096 0 0.73287 0.57177 0.58137 -1.66226
THR_169 -7.47733 1.09338 5.63839 -0.2016 0.09408 0.06969 3.14883 -2.9256 -0.02234 -0.21054 -2.5992 0.05827 0 0 0 0 0 -0.04405 0.01296 0.12682 0 0.16026 2.30906 -1.0874 0.62932 0.67721 -0.5498
ASP_170 -5.15204 0.28233 5.66905 -0.11499 0.01374 0.35839 1.89935 -2.56463 -0.00479 -0.03245 -2.47356 -0.19739 0 0 0 0 0 -0.03753 0.0002 0 1.87427 -0.14618 0 -2.3716 -0.02455 0.52445 -2.49794
VAL_171 -5.05248 0.37239 4.89938 -0.30295 0.20134 0.06946 3.15859 -2.59329 -0 -0 -2.61076 -0.24125 0 0 0 0 0 -0.01772 0.00662 0.21314 0 -0.38524 0 1.9342 -0.18427 0.37713 -0.15573
LEU_172 -8.64759 0.87263 3.75839 -0.47948 0.17276 0.09557 2.39098 -2.76351 -0 -0 -1.42916 0.24068 0 0 0 0 0 -0.03173 0.11884 0.42512 0 -0.253 0 0.18072 -0.1398 0.65713 -4.83144
HIS_173 -8.5807 0.78449 8.57753 -0.69566 0.02345 0.71725 3.84475 -4.05489 -0.00439 -0.04213 -4.44087 -0.36207 0 0 -1.17222 -0.78708 0 -0.00997 0.1623 0 1.66527 -0.27757 0 -0.45461 0.03937 0.65245 -4.41529
GLU_174 -3.15243 0.10674 3.71819 -0.21846 0.02723 0.30341 1.0147 -1.70859 -0 -0 -0.25898 -0.54669 0 0 0 0 0 -0.00274 0.06415 0 3.05345 -0.26996 0 -2.7348 0.02386 0.58806 0.00713
ASN_175 -2.68216 0.0877 3.1018 -0.21415 0.01601 0.32748 1.53488 -1.51514 -0 -0 -1.59622 -0.39897 0 0 0 0 0 -0.05565 0.00015 0 2.04674 -0.08226 0 -0.93687 -0.00611 0.87682 0.50406
LEU_176 -6.135 0.88857 2.98121 -0.48973 0.09325 0.07895 1.83166 -2.01409 -0.03052 -0.14718 -0.79936 0.29342 0 0 0 0 0 0.00123 0.09356 1.33437 0 -0.37759 0 0.18072 -0.01295 0.84801 -1.38148
ASP_177 -4.29991 0.57936 5.92082 -0.18991 0.01556 0.58061 3.63272 -2.61577 -0 -0 -5.55474 -0.82487 0 0 -0.83946 -0.41938 0 0.1672 0.00255 0 2.92375 -0.10177 0 -2.3716 -0.33122 0.75987 -2.9662
LYS_178 -4.93788 0.5164 6.13679 -0.58278 0.17932 0.47653 2.64627 -2.80159 -0.03052 -0.14718 -2.97796 0.44453 0 0 -0.39138 0 0 -0.11939 0.18611 3.04039 0 -0.04066 0 -1.5107 -0.40064 0.6599 0.34556
THR_179 -3.14554 0.26108 4.27786 -0.1947 0.10048 0.06872 2.00449 -1.86576 -0 -0 -3.42358 0.0065 0 0 -0.83946 -0.41938 0 0.05523 0.08815 0.06981 0 -0.01476 2.29234 -1.0874 -0.17205 0.69961 -1.23838
LEU_180 -5.50607 0.47427 4.4103 -0.49155 0.22738 0.1206 2.47752 -2.30792 -0 -0 -1.90438 0.14281 0 0 0 0 0 0.1545 0.01629 0.26197 0 -0.2691 0 0.18072 -0.04973 0.60662 -1.4558
VAL_181 -10.1113 2.29943 5.70254 -0.32021 0.361 0.06933 2.59064 -3.76217 -0.02667 -0.14938 -2.25294 0.08627 0 0 0 0 0 -0.04902 0.04265 0.02634 0 -0.31018 0 1.9342 -0.06989 1.13703 -2.80229
ASN_182 -5.09786 0.25298 4.31143 -0.18091 0.04795 0.26972 1.94554 -2.38813 -7e-05 -0.00089 -1.70479 -0.32162 0 0 0 0 0 0.00885 3e-05 0 1.41577 0.46999 0 -0.93687 0.09925 1.12016 -0.6895
GLY_183 -2.7949 0.11259 3.69625 -4e-05 0 0 1.52854 -1.82273 -0 -0 -1.76002 -0.38997 0 0 0 0 0 -0.06272 0 0 0 0.146 0 0.83697 0.69071 0.28359 0.46428
ILE_184 -6.05263 0.65433 4.57819 -0.6743 0.54678 0.15641 2.63343 -2.5578 -0.01624 -0.07275 -2.71455 0.18756 0 0 0 0 0 -0.06038 0.05831 0.60141 0 -0.41678 0 0.73287 0.59652 0.61306 -1.20656
LYS_185 -9.85273 1.67931 7.70997 -0.38311 0.02224 0.14999 3.6922 -3.65543 -0.03762 -0.1605 -3.52414 0.07068 0 0 0 -0.78708 0 -0.01535 0.35039 2.65104 0 0.03752 0 -1.5107 0.01912 1.22058 -2.32361
TYR_186 -6.10117 0.46622 4.23665 -0.94974 0.05837 0.36155 1.44003 -2.4885 -0.02667 -0.14938 -0.63726 -0.25213 0 0 0 0 0 -0.01843 0.07465 0 1.90539 -0.16647 0.0055 1.2797 0.10503 0.86676 0.01011
SER_187 -2.98073 0.11728 3.44898 -0.02939 0 0.06775 1.16148 -1.62215 -7e-05 -0.00089 -0.77914 -0.52213 0 0 0 0 0 -0.03087 0.00044 0.8409 0 0.31797 0.6003 -0.77834 0.08915 0.22423 0.12476
LEU_188 -6.23255 0.57306 3.0972 -0.7207 0.28287 0.30306 2.1591 -2.10355 -8e-05 -0.0002 -2.85093 0.14851 0 0 0 0 0 0.33616 0.04422 0.92013 0 -0.24996 0 0.18072 -0.06494 0.48406 -3.69383
SER_189 -7.11741 1.40131 6.65084 -0.02444 1e-05 0.05802 3.71571 -3.14782 -0.04261 -0.32244 -3.50045 -0.68055 0 0 0 0 0 -0.03019 0.00874 0.79101 0 0.24168 0.62665 -0.77834 5.65617 2.44505 5.95093
PRO_190 -4.97616 0.67417 3.26043 -0.0711 0 0.0428 1.37006 -1.39291 -0 -0 -0.8834 0.63167 0 0 0 0 0 -0.13001 0.01559 0.44449 0 -0.36786 0 -2.4119 5.54844 2.36665 4.12096
GLY_191 -2.5176 0.29249 2.66342 -6e-05 0 0 1.22609 -1.32387 -0 -0 -1.57057 -0.39275 0 0 0 0 0 -0.06109 0 0 0 0.39143 0 0.83697 -0.2239 0.40956 -0.26987
ILE_192 -9.42652 1.46016 3.63711 -0.4811 0.3808 0.08945 2.80207 -2.81047 -8e-05 -0.0002 -1.30961 -0.0111 0 0 0 0 0 0.28199 0.03249 0.56522 0 0.12863 0 0.73287 0.34022 0.74487 -2.84319
ILE_193 -10.7766 1.42831 3.81896 -0.51325 0.45156 0.10093 2.48425 -2.8785 -0 -0 -1.60818 0.12648 0 0 0 0 0 -0.06822 0.24828 0.51903 0 -0.45877 0 0.73287 0.38474 0.97908 -5.02905
ILE_194 -5.27347 0.86943 3.36654 -0.68201 0.59792 0.16382 2.00657 -2.03915 -0.00245 -0.02694 -1.61436 0.31217 0 0 0 0 0 -0.03002 0.00923 0.64036 0 -0.46872 0 0.73287 5.8077 1.99712 6.36661
PRO_195 -5.48073 0.73994 3.78586 -0.0817 0 0.05021 1.57695 -1.81275 -0 -0 -1.49627 0.69741 0 0 0 0 0 0.16928 0.0291 0.48661 0 -0.01962 0 -2.4119 5.55401 2.1707 3.9571
VAL_196 -6.86907 0.9088 4.29421 -0.31587 0.18368 0.07305 2.95667 -2.65526 -0 -0 -2.20543 -0.29126 0 0 0 0 0 0.00926 0.00016 0.17048 0 -0.35468 0 1.9342 -0.26446 0.8992 -1.52633
LEU_197 -7.07364 0.75914 3.89747 -0.70515 0.33393 0.30345 2.5556 -2.55396 -0 -0 -2.35918 0.0194 0 0 0 0 0 -0.02937 0.01761 1.03251 0 -0.2424 0 0.18072 -0.16535 0.76831 -3.2609
VAL_198 -5.37175 0.45742 4.60608 -0.30635 0.22333 0.07022 2.56129 -2.53604 -0 -0 -1.84773 -0.10184 0 0 0 0 0 -0.03941 0 0.03803 0 -0.28175 0 1.9342 -0.13872 0.50794 -0.22509
LEU_199 -5.06551 0.31693 4.70402 -0.48333 0.21971 0.11069 2.46435 -2.47112 -0 -0 -1.75447 0.23222 0 0 0 0 0 -0.01615 0.02962 0.32335 0 -0.28349 0 0.18072 -0.1728 0.26733 -1.39793
LEU_200 -6.36365 0.71269 4.7527 -0.69404 0.26084 0.26977 3.09222 -2.70051 -0 -0 -2.92678 0.08526 0 0 0 0 0 -0.00367 0.00507 0.95606 0 -0.25539 0 0.18072 -0.28276 0.33097 -2.58048
SER_201 -4.91694 0.396 5.66896 -0.02787 0 0.06449 2.75632 -2.71391 -0 -0 -2.73122 -0.58874 0 0 0 0 0 0.01824 0.0024 0.89083 0 0.3137 0.60004 -0.77834 -0.10281 0.32779 -0.82107
LEU_202 -4.43444 0.29147 3.97004 -0.47191 0.19974 0.11203 1.82722 -2.12383 -0 -0 -1.24972 0.22013 0 0 0 0 0 0.2164 0.02387 0.29197 0 -0.27296 0 0.18072 -0.16267 0.27491 -1.10702
VAL_203 -5.06814 0.40195 4.73116 -0.30185 0.19656 0.06764 3.10571 -2.5357 -0.00643 -0.04337 -2.81829 -0.11595 0 0 0 0 0 -0.02862 0.00286 0.13341 0 -0.40083 0 1.9342 -0.16789 0.29576 -0.61782
ILE_204 -7.86951 1.20606 5.01737 -0.50534 0.50343 0.10223 3.54518 -3.14358 -0 -0 -2.33135 0.04189 0 0 0 0 0 -0.01924 0.04206 0.79357 0 -0.21022 0 0.73287 0.03661 0.34921 -1.70876
TYR_205 -4.29045 0.42598 2.73043 -0.97509 0.09808 0.46475 1.23045 -1.70835 -0 -0 -1.41487 -0.28454 0 0 0 0 0 -0.07642 0.07579 0 1.99897 -0.09728 6e-05 1.2797 0.18942 0.36811 0.01472
PHE_206 -4.15146 0.47528 2.60818 -0.60858 0.03084 0.33071 1.31844 -1.65183 -0 -0 -0.50122 0.17046 0 0 0 0 0 -0.01528 0.01999 0 2.12979 0.00797 0 1.0402 0.33143 0.25687 1.79179
LEU_207 -3.96154 0.27745 2.98285 -0.69458 0.18881 0.25843 1.20463 -1.63366 -0 -0 -0.1831 0.12121 0 0 0 0 0 -0.01687 0.0689 0.81649 0 -0.21693 0 0.18072 0.14293 0.59818 0.13391
ILE_208 -5.33409 0.27651 2.67096 -0.6455 0.56444 0.14901 1.35342 -1.98765 -0.00643 -0.04337 -0.73173 -0.34838 0 0 0 0 0 0.1245 0.16532 0.31829 0 0.59333 0 0.73287 5.527 0.89085 4.26934
ALA_209 -3.97977 0.45464 3.36919 -0.0209 0 0 2.36376 -1.98326 -0.00259 -0.02394 -1.81469 -0.16694 0 0 0 0 0 0.08183 0 0 0 0.01559 0 1.8394 5.48839 0.61929 6.23999
MET_210 -5.65371 0.66147 2.34497 -0.62747 0.23598 0.19425 1.75131 -1.75986 -0 -0 -0.92193 0.08245 0 0 0 0 0 -0.00909 0.26988 1.06918 0 0.08024 0 0.60916 -0.03404 0.56619 -1.14101
VAL_211 -3.50211 0.18967 3.24225 -0.30994 0.18698 0.07129 1.26218 -1.76672 -0 -0 -0.72161 -0.23403 0 0 0 0 0 -0.03749 0.00187 0.13934 0 -0.20346 0 1.9342 -0.06955 0.57919 0.76206
THR_212 -6.19695 0.54774 4.91085 -0.20927 0.13717 0.07789 2.75826 -2.75995 -0 -0 -1.43427 -0.36849 0 0 0 0 0 -0.01803 0.04412 0.18296 0 0.01041 2.35917 -1.0874 -0.02769 0.33446 -0.73903
GLY_213 -4.19605 0.09804 4.18564 -4e-05 0 0 2.29176 -2.35815 -0 -0 -2.0728 -0.42917 0 0 0 0 0 0.01149 0 0 0 0.46238 0 0.83697 0.25903 0.1808 -0.7301
LEU_214 -7.77474 0.8723 4.73465 -0.72903 0.39875 0.20494 3.05636 -3.14226 -0.00259 -0.02394 -2.66959 0.34399 0 0 0 0 0 0.19184 0.32304 2.75172 0 -0.25122 0 0.18072 0.12117 0.39507 -1.01881
SER_215 -5.01763 0.36222 5.68335 -0.02671 0 0.06145 2.9379 -2.7757 -0 -0 -2.0301 -0.57801 0 0 0 0 0 -0.0105 0.01422 0.7087 0 0.33996 0.63753 -0.77834 0.03251 0.38966 -0.04947
GLN_216 -6.24757 0.35527 5.96484 -0.26078 0.05143 0.21411 2.89642 -3.09079 -0.01253 -0.10464 -1.81289 -0.44027 0 0 0 0 0 0.05776 0.112 0 2.65769 -0.0357 0 -0.18838 0.00509 0.21123 0.33229
ALA_217 -5.24477 0.36881 4.46419 -0.02267 0 0 2.76464 -2.63482 -0 -0 -2.33197 -0.36493 0 0 0 0 0 -0.01535 0 0 0 -0.26959 0 1.8394 -0.3521 0.22572 -1.57346
ASN_218 -8.51926 0.77008 7.02693 -0.18078 0.03539 0.27039 3.4781 -3.67596 -0 -0 -3.42419 -0.31616 0 0 0 0 0 0.17397 0.00054 0 1.43732 0.18569 0 -0.93687 -0.26788 0.2605 -3.68217
GLN_219 -5.78574 0.48547 6.03979 -0.25456 0.04071 0.19043 2.73982 -2.94732 -0.01253 -0.10464 -2.37446 -0.50146 0 0 0 0 0 0.14231 0.03724 0 2.68327 -0.06203 0 -0.18838 -0.10714 0.34386 0.36465
ASP_220 -4.16898 0.25545 5.45949 -0.10816 0.01037 0.33059 2.39468 -2.5474 -5e-05 -0.0016 -1.98984 -0.31712 0 0 0 0 0 0.09504 0.01507 0 1.72725 0.15954 0 -2.3716 -0.25647 0.41342 -0.90032
LEU_221 -8.49039 0.74074 5.97247 -0.48424 0.16486 0.10794 3.14034 -3.29612 -0.00828 -0.05729 -2.33668 0.21649 0 0 0 0 0 -0.03972 0.01134 0.4606 0 -0.25163 0 0.18072 -0.26667 0.71562 -3.51988
SER_222 -6.25462 0.32674 6.51626 -0.02982 0 0.0214 3.24931 -3.12654 -0.01475 -0.12904 -3.31108 -0.04794 0 0 -0.64962 0 0 0.144 0.00077 0.5101 0 0.30265 1.73381 -0.77834 -0.12854 0.65818 -1.00708
PHE_223 -5.65482 0.57203 4.72422 -0.86007 0.04513 0.24689 2.59984 -2.68196 -0 -0 -2.43584 -0.07777 0 0 0 0 0 0.08048 0.02619 0 1.72895 -0.48875 0 1.0402 0.06936 0.28543 -0.7805
GLN_224 -6.2103 0.23378 6.19164 -0.72595 0.13094 0.7415 3.05936 -2.96432 -5e-05 -0.0016 -3.25974 -0.85347 0 0 0 -0.99196 0 -0.0099 0.127 0 3.40293 -0.22956 0 -0.18838 -0.09894 0.25553 -1.39147
LEU_225 -8.42563 0.67394 4.3527 -0.46817 0.21965 0.10443 2.60497 -3.0313 -0 -0 -2.70446 0.22098 0 0 0 0 0 0.05522 0.28238 0.55886 0 -0.23343 0 0.18072 -0.25727 0.31858 -5.54784
MET_226 -4.89435 0.21642 4.97127 -0.34297 0.07355 0.10704 2.4859 -2.49977 -0.00828 -0.05729 -3.17085 -0.03629 0 0 0 0 0 -0.02113 0.03449 1.75964 0 0.03699 0 0.60916 -0.08629 0.24142 -0.58134
VAL_227 -5.84528 0.45692 4.85872 -0.3166 0.20838 0.07282 2.67892 -2.65925 -0 -0 -2.58285 -0.17797 0 0 0 0 0 -0.06322 0.016 0.05743 0 -0.38296 0 1.9342 -0.00241 0.38069 -1.36645
GLU_228 -5.80863 0.29971 7.01758 -0.21551 0.03045 0.27188 3.06938 -2.97423 -0 -0 -2.96704 -0.56694 0 0 0 -0.99196 0 0.042 0.37471 0 3.21195 -0.27662 0 -2.7348 -0.27003 0.68642 -1.80167
ARG_229 -7.2367 0.46089 7.88271 -0.79943 0.14954 0.44874 2.51034 -3.49759 -0 -0 -2.86721 0.20158 0 0 -0.24746 0 0 -0.00855 0.10177 3.01018 0 -0.09483 0 -1.2888 -0.50002 0.61329 -1.16153
THR_230 -5.11423 0.2577 5.95927 -0.20375 0.13136 0.07361 2.73759 -2.71601 -0 -0 -3.08198 -0.05524 0 0 0 0 0 -0.01307 0.00895 0.07475 0 -0.0126 2.27339 -1.0874 -0.1756 0.34979 -0.59349
GLU_231 -5.97463 0.25794 7.53416 -0.43673 0.04872 0.86092 3.33917 -3.23963 -0 -0 -4.73476 -0.43793 0 0 0 -0.64303 0 0.03054 0.00493 0 3.32991 -0.30134 0 -2.7348 -0.23481 0.276 -3.05537
GLU_232 -5.61841 0.36184 7.39099 -0.43032 0.04454 0.8414 3.44362 -3.20616 -0 -0 -4.63098 -0.44469 0 0 0 -0.61192 0 0.05244 0.00698 0 3.32474 -0.28038 0 -2.7348 -0.52702 0.34584 -2.67229
LYS_233 -5.62824 0.43689 5.80351 -0.3019 0.02366 0.12858 2.60625 -2.7594 -0 -0 -2.03957 -0.00454 0 0 0 0 0 -0.01638 0.02487 1.77405 0 0.03959 0 -1.5107 -0.39849 0.30767 -1.51416
LYS_234 -5.95402 0.33391 7.61153 -0.46088 0.13588 0.2317 3.2966 -3.26797 -0 -0 -4.2761 0.11659 0 0 0 -0.64303 0 0.00427 0.01468 2.5628 0 0.03496 0 -1.5107 -0.30177 0.28714 -1.78441
LYS_235 -5.93166 0.33024 7.62358 -0.4618 0.14847 0.23438 3.25615 -3.27188 -0.01459 -0.14656 -4.61312 0.11747 0 0 0 -0.61192 0 -0.01893 0.00943 2.54095 0 -0.00031 0 -1.5107 -0.36964 0.3096 -2.38082
ILE_236 -5.41034 0.31736 5.09019 -0.50561 0.37557 0.10315 2.72462 -2.68583 -0 -0 -2.48359 0.01809 0 0 0 0 0 -0.05656 0.07834 0.53633 0 -0.438 0 0.73287 -0.2069 0.329 -1.48132
PHE_237 -4.90764 0.3108 4.44045 -0.56994 0.06344 0.25218 2.31224 -2.46087 -0 -0 -2.42442 -0.06621 0 0 0 0 0 0.00087 0.0047 0 2.90899 -0.04893 0 1.0402 -0.09271 0.28599 1.04915
GLU_238 -4.07315 0.16612 5.18099 -0.21388 0.02956 0.30239 2.15409 -2.41882 -0.01459 -0.14656 -2.11801 -0.60345 0 0 0 0 0 0.03515 0.00961 0 3.02239 -0.2162 0 -2.7348 -0.35156 0.19014 -1.80058
LEU_239 -4.81533 0.33664 5.26142 -0.47748 0.19121 0.11068 2.46958 -2.54854 -0 -0 -2.11695 0.21497 0 0 0 0 0 0.02926 0.10211 0.43981 0 -0.25688 0 0.18072 -0.35805 0.18417 -1.05266
ALA_240 -4.45418 0.20546 4.62776 -0.02163 0 0 2.6839 -2.49978 -0 -0 -2.60665 -0.36709 0 0 0 0 0 0.03238 0 0 0 -0.24638 0 1.8394 -0.32847 0.20001 -0.93527
GLY_241 -3.70353 0.29056 4.73804 -5e-05 0 0 2.28392 -2.2707 -0 -0 -2.32404 -0.41987 0 0 0 0 0 -0.0907 0 0 0 0.18911 0 0.83697 0.34957 0.14065 0.01994
GLY_242 -3.27621 0.10135 4.30261 -4e-05 0 0 1.6345 -2.01555 -0 -0 -1.36781 -0.41171 0 0 0 0 0 -0.01521 0 0 0 0.52177 0 0.83697 0.82013 0.13619 1.26696
LYS_243 -4.62859 0.23794 5.70869 -0.30096 0.02725 0.13175 2.62814 -2.58978 -0 -0 -2.91978 -0.00775 0 0 0 0 0 -0.01291 0.01103 1.81132 0 0.00786 0 -1.5107 0.13941 0.17839 -1.08868
LYS_244 -6.61127 0.62972 7.32943 -0.29333 0.02498 0.12256 4.04837 -3.17502 -0.04124 -0.26714 -4.89504 -0.00913 0 0 -0.81929 0 0 0.00231 0.08488 1.70963 0 -0.02199 0 -1.5107 -0.35271 0.4228 -3.62219
LYS_245 -3.75014 0.25238 3.72747 -0.32491 0.03268 0.16653 1.52179 -1.74774 -0 -0 -1.27801 -0.04631 0 0 0 0 0 -0.11898 0.05228 1.82593 0 -0.02792 0 -1.5107 -0.46717 0.54123 -1.15159
LYS_246 -2.67443 0.25873 3.39614 -0.32352 0.0542 0.19049 1.30969 -1.50593 -0.01722 -0.14827 -0.96955 -0.27736 0 0 0 0 0 -0.00133 0.02129 1.81083 0 0.01773 0 -1.5107 -0.24938 0.3425 -0.27611
SER_247 -2.7499 0.09297 3.55769 -0.02981 0.00014 0.02238 1.52954 -1.58242 -0.01722 -0.14827 -1.33733 -0.18463 0 0 0 0 0 -0.02033 0.00957 0.391 0 0.23577 1.80228 -0.77834 0.44252 0.23239 1.46799
LYS_248 -5.08216 0.22345 4.74701 -0.47521 0.09417 0.26147 1.49051 -2.01189 -0.02218 -0.16002 -0.56964 0.20537 0 0 0 0 0 -0.00309 0.03967 1.97722 0 -0.03526 0 -1.5107 0.30916 0.26255 -0.25957
ASP_249 -1.1345 0.05982 1.76571 -0.21962 0.07622 0.7356 0.21226 -0.74992 -0 -0 -0.31808 -3.55456 0 0 0 0 0 0.00095 0.29379 0 3.35525 -0.33405 0 -2.3716 -0.57506 0.58985 -2.16795
ASN_250 -3.46706 0.47145 4.21719 -0.30085 0.08724 0.51255 1.97028 -1.97269 -0 -0 -1.68806 -0.81031 0 0 -0.93095 0 0 0.05139 0.00123 0 1.83386 -0.85501 0 -0.93687 0.11294 0.73463 -0.96905
THR_251 -3.4976 0.44708 3.12879 -0.12378 0.05147 0.06198 1.25657 -1.59205 -0 -0 -0.85184 -1.03706 0 0 0 0 0 0.36883 0.06159 0.03288 0 0.05743 2.27866 -1.0874 0.6728 0.52481 0.75315
PHE_252 -4.72477 0.73406 4.29138 -1.07357 0.15714 0.48635 2.32183 -2.14021 -0 -0 -1.25573 0.07753 0 0 -0.93095 0 0 -0.00459 0.07455 0 1.97038 -0.15993 0 1.0402 0.1298 0.52271 1.51617
GLY_253 -4.06259 0.67587 4.20582 -5e-05 0 0 1.818 -2.05425 -0.0124 -0.05938 -1.48594 -0.42505 0 0 0 0 0 -0.24799 0 0 0 0.2253 0 0.83697 0.40536 0.4751 0.29477
LYS_254 -5.08262 0.82975 5.58801 -0.43217 0.07985 0.22341 2.56213 -2.23078 -0 -0 -1.9026 0.11085 0 0 -0.81929 0 0 -0.10148 0.08927 1.44896 0 -0.02517 0 -1.5107 0.11602 0.31374 -0.74284
GLN_255 -3.85679 0.47262 3.24918 -0.29436 0.04222 0.26095 1.39994 -1.4976 -0 -0 -1.12821 -0.53066 0 0 0 0 0 -0.07099 0.01415 0 2.94626 -0.20721 0 -0.18838 -0.62884 0.27853 0.2608
LYS_256 -3.07537 0.40096 3.0663 -0.30027 0.04082 0.13908 1.16735 -1.30584 -0.03146 -0.16651 -0.57064 0.03718 0 0 0 0 0 0.07505 0.00808 1.93071 0 -0.06622 0 -1.5107 -0.448 0.78247 0.173
PRO:CtermProteinFull_257 -0.79185 0.28207 0.62623 -0.25282 0.0365 0.24867 0.07432 -0.19771 -0 -0 -0.09097 -1.07611 0 0 0 0 0 0 0.04039 0.19387 0 0 0 -2.4119 -0.12065 1.04919 -2.39077
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

