REMARK ID 509670 DOMAINID 504626 MODEL 1 2023-04-22_00000083_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 267.287 tmscore: 0.73541 3l7jA_201 prob: 100 ident: 7.42
ATOM      1  N   ALA A   1      12.798 -20.485  14.121  1.00 16.320          N  
ATOM      2  CA  ALA A   1      12.276 -21.629  14.859  1.00 15.810          C  
ATOM      3  C   ALA A   1      12.892 -21.684  16.243  1.00 15.250          C  
ATOM      4  O   ALA A   1      14.067 -21.360  16.417  1.00 15.750          O  
ATOM      5  CB  ALA A   1      12.562 -22.923  14.112  1.00 22.340          C  
ATOM      6 1H   ALA A   1      13.058 -20.770  13.188  1.00 19.580          H  
ATOM      7 2H   ALA A   1      12.091 -19.766  14.069  1.00 19.580          H  
ATOM      8 3H   ALA A   1      13.610 -20.124  14.603  1.00 19.580          H  
ATOM      9  HA  ALA A   1      11.199 -21.506  14.970  1.00 18.970          H  
ATOM     10 1HB  ALA A   1      12.154 -23.764  14.673  1.00 26.810          H  
ATOM     11 2HB  ALA A   1      12.101 -22.885  13.125  1.00 26.810          H  
ATOM     12 3HB  ALA A   1      13.639 -23.049  14.005  1.00 26.810          H  
ATOM     13  N   ILE A   2      12.090 -22.073  17.224  1.00 14.310          N  
ATOM     14  CA  ILE A   2      12.553 -22.178  18.602  1.00 13.800          C  
ATOM     15  C   ILE A   2      12.190 -23.526  19.199  1.00 13.710          C  
ATOM     16  O   ILE A   2      11.270 -24.190  18.720  1.00 13.610          O  
ATOM     17  CB  ILE A   2      11.937 -21.050  19.467  1.00 19.520          C  
ATOM     18  CG1 ILE A   2      10.359 -21.181  19.495  1.00 19.520          C  
ATOM     19  CG2 ILE A   2      12.396 -19.688  18.945  1.00 19.520          C  
ATOM     20  CD1 ILE A   2       9.643 -20.251  20.471  1.00 19.520          C  
ATOM     21  H   ILE A   2      11.135 -22.330  17.014  1.00 17.170          H  
ATOM     22  HA  ILE A   2      13.638 -22.081  18.618  1.00 16.560          H  
ATOM     23  HB  ILE A   2      12.271 -21.166  20.480  1.00 23.430          H  
ATOM     24 1HG1 ILE A   2       9.978 -20.984  18.499  1.00 23.430          H  
ATOM     25 2HG1 ILE A   2      10.088 -22.199  19.780  1.00 23.430          H  
ATOM     26 1HG2 ILE A   2      12.000 -18.893  19.565  1.00 23.430          H  
ATOM     27 2HG2 ILE A   2      13.485 -19.648  18.968  1.00 23.430          H  
ATOM     28 3HG2 ILE A   2      12.054 -19.547  17.926  1.00 23.430          H  
ATOM     29 1HD1 ILE A   2       8.580 -20.423  20.409  1.00 23.430          H  
ATOM     30 2HD1 ILE A   2       9.975 -20.448  21.475  1.00 23.430          H  
ATOM     31 3HD1 ILE A   2       9.841 -19.217  20.228  1.00 23.430          H  
ATOM     32  N   SER A   3      12.882 -23.904  20.269  1.00 13.880          N  
ATOM     33  CA  SER A   3      12.521 -25.092  21.030  1.00 13.920          C  
ATOM     34  C   SER A   3      11.147 -24.897  21.626  1.00 12.990          C  
ATOM     35  O   SER A   3      10.830 -23.809  22.101  1.00 12.300          O  
ATOM     36  CB  SER A   3      13.500 -25.377  22.138  1.00 19.470          C  
ATOM     37  OG  SER A   3      13.027 -26.443  22.936  1.00 19.470          O  
ATOM     38  H   SER A   3      13.655 -23.335  20.578  1.00 16.660          H  
ATOM     39  HA  SER A   3      12.489 -25.949  20.355  1.00 16.700          H  
ATOM     40 1HB  SER A   3      14.469 -25.636  21.717  1.00 23.370          H  
ATOM     41 2HB  SER A   3      13.635 -24.488  22.747  1.00 23.370          H  
ATOM     42  HG  SER A   3      13.664 -26.510  23.699  1.00 23.370          H  
ATOM     43  N   LYS A   4      10.350 -25.955  21.692  1.00 13.090          N  
ATOM     44  CA  LYS A   4       9.003 -25.844  22.249  1.00 12.390          C  
ATOM     45  C   LYS A   4       8.979 -25.329  23.688  1.00 12.080          C  
ATOM     46  O   LYS A   4       7.998 -24.717  24.115  1.00 11.410          O  
ATOM     47  CB  LYS A   4       8.271 -27.182  22.169  1.00 17.630          C  
ATOM     48  CG  LYS A   4       7.880 -27.595  20.755  1.00 17.630          C  
ATOM     49  CD  LYS A   4       7.163 -28.942  20.744  1.00 17.630          C  
ATOM     50  CE  LYS A   4       6.767 -29.355  19.327  1.00 17.630          C  
ATOM     51  NZ  LYS A   4       6.091 -30.685  19.302  1.00 17.630          N  
ATOM     52  H   LYS A   4      10.681 -26.833  21.316  1.00 15.710          H  
ATOM     53  HA  LYS A   4       8.462 -25.131  21.636  1.00 14.870          H  
ATOM     54 1HB  LYS A   4       8.897 -27.966  22.593  1.00 21.150          H  
ATOM     55 2HB  LYS A   4       7.360 -27.131  22.767  1.00 21.150          H  
ATOM     56 1HG  LYS A   4       7.220 -26.836  20.332  1.00 21.150          H  
ATOM     57 2HG  LYS A   4       8.772 -27.655  20.134  1.00 21.150          H  
ATOM     58 1HD  LYS A   4       7.819 -29.706  21.164  1.00 21.150          H  
ATOM     59 2HD  LYS A   4       6.266 -28.881  21.359  1.00 21.150          H  
ATOM     60 1HE  LYS A   4       6.091 -28.607  18.915  1.00 21.150          H  
ATOM     61 2HE  LYS A   4       7.662 -29.403  18.707  1.00 21.150          H  
ATOM     62 1HZ  LYS A   4       5.847 -30.920  18.350  1.00 21.150          H  
ATOM     63 2HZ  LYS A   4       6.714 -31.390  19.672  1.00 21.150          H  
ATOM     64 3HZ  LYS A   4       5.253 -30.650  19.864  1.00 21.150          H  
ATOM     65  N   GLU A   5      10.058 -25.563  24.433  1.00 12.710          N  
ATOM     66  CA  GLU A   5      10.177 -25.147  25.832  1.00 12.720          C  
ATOM     67  C   GLU A   5      10.162 -23.620  25.973  1.00 12.070          C  
ATOM     68  O   GLU A   5       9.978 -23.089  27.068  1.00 12.020          O  
ATOM     69  CB  GLU A   5      11.471 -25.703  26.429  1.00 17.800          C  
ATOM     70  CG  GLU A   5      12.716 -25.027  25.908  1.00 17.800          C  
ATOM     71  CD  GLU A   5      13.972 -25.744  26.229  1.00 17.800          C  
ATOM     72  OE1 GLU A   5      14.411 -25.703  27.352  1.00 17.800          O  
ATOM     73  OE2 GLU A   5      14.501 -26.359  25.321  1.00 17.800          O  
ATOM     74  H   GLU A   5      10.845 -26.052  24.002  1.00 15.250          H  
ATOM     75  HA  GLU A   5       9.328 -25.550  26.385  1.00 15.260          H  
ATOM     76 1HB  GLU A   5      11.453 -25.592  27.512  1.00 21.360          H  
ATOM     77 2HB  GLU A   5      11.548 -26.766  26.205  1.00 21.360          H  
ATOM     78 1HG  GLU A   5      12.627 -24.899  24.852  1.00 21.360          H  
ATOM     79 2HG  GLU A   5      12.774 -24.035  26.355  1.00 21.360          H  
ATOM     80  N   LEU A   6      10.429 -22.921  24.868  1.00 11.750          N  
ATOM     81  CA  LEU A   6      10.502 -21.477  24.817  1.00 11.270          C  
ATOM     82  C   LEU A   6       9.192 -20.831  24.363  1.00 10.280          C  
ATOM     83  O   LEU A   6       9.133 -19.609  24.195  1.00 10.010          O  
ATOM     84  CB  LEU A   6      11.630 -21.081  23.855  1.00 15.970          C  
ATOM     85  CG  LEU A   6      13.060 -21.575  24.208  1.00 15.970          C  
ATOM     86  CD1 LEU A   6      13.995 -21.187  23.081  1.00 15.970          C  
ATOM     87  CD2 LEU A   6      13.530 -20.990  25.540  1.00 15.970          C  
ATOM     88  H   LEU A   6      10.558 -23.420  23.986  1.00 14.100          H  
ATOM     89  HA  LEU A   6      10.713 -21.109  25.817  1.00 13.520          H  
ATOM     90 1HB  LEU A   6      11.393 -21.501  22.887  1.00 19.160          H  
ATOM     91 2HB  LEU A   6      11.652 -19.996  23.763  1.00 19.160          H  
ATOM     92  HG  LEU A   6      13.059 -22.650  24.278  1.00 19.160          H  
ATOM     93 1HD1 LEU A   6      14.998 -21.547  23.304  1.00 19.160          H  
ATOM     94 2HD1 LEU A   6      13.651 -21.637  22.167  1.00 19.160          H  
ATOM     95 3HD1 LEU A   6      14.012 -20.104  22.973  1.00 19.160          H  
ATOM     96 1HD2 LEU A   6      14.535 -21.356  25.756  1.00 19.160          H  
ATOM     97 2HD2 LEU A   6      13.545 -19.902  25.480  1.00 19.160          H  
ATOM     98 3HD2 LEU A   6      12.866 -21.300  26.342  1.00 19.160          H  
ATOM     99  N   ILE A   7       8.146 -21.627  24.134  1.00  9.880          N  
ATOM    100  CA  ILE A   7       6.886 -21.042  23.700  1.00  9.070          C  
ATOM    101  C   ILE A   7       6.117 -20.489  24.885  1.00  8.540          C  
ATOM    102  O   ILE A   7       5.840 -21.195  25.854  1.00  8.830          O  
ATOM    103  CB  ILE A   7       6.010 -22.065  22.942  1.00 13.020          C  
ATOM    104  CG1 ILE A   7       6.746 -22.503  21.650  1.00 13.020          C  
ATOM    105  CG2 ILE A   7       4.609 -21.454  22.633  1.00 13.020          C  
ATOM    106  CD1 ILE A   7       6.146 -23.703  20.946  1.00 13.020          C  
ATOM    107  H   ILE A   7       8.216 -22.642  24.272  1.00 11.860          H  
ATOM    108  HA  ILE A   7       7.104 -20.219  23.022  1.00 10.880          H  
ATOM    109  HB  ILE A   7       5.890 -22.958  23.560  1.00 15.630          H  
ATOM    110 1HG1 ILE A   7       6.746 -21.676  20.955  1.00 15.630          H  
ATOM    111 2HG1 ILE A   7       7.781 -22.742  21.905  1.00 15.630          H  
ATOM    112 1HG2 ILE A   7       3.995 -22.177  22.112  1.00 15.630          H  
ATOM    113 2HG2 ILE A   7       4.102 -21.178  23.557  1.00 15.630          H  
ATOM    114 3HG2 ILE A   7       4.727 -20.567  22.010  1.00 15.630          H  
ATOM    115 1HD1 ILE A   7       6.742 -23.931  20.061  1.00 15.630          H  
ATOM    116 2HD1 ILE A   7       6.154 -24.559  21.624  1.00 15.630          H  
ATOM    117 3HD1 ILE A   7       5.127 -23.498  20.643  1.00 15.630          H  
ATOM    118  N   ILE A   8       5.762 -19.216  24.799  1.00  7.910          N  
ATOM    119  CA  ILE A   8       5.037 -18.557  25.867  1.00  7.430          C  
ATOM    120  C   ILE A   8       3.619 -18.243  25.438  1.00  6.630          C  
ATOM    121  O   ILE A   8       3.391 -17.512  24.470  1.00  6.360          O  
ATOM    122  CB  ILE A   8       5.761 -17.266  26.296  1.00 10.590          C  
ATOM    123  CG1 ILE A   8       7.185 -17.642  26.806  1.00 10.590          C  
ATOM    124  CG2 ILE A   8       4.935 -16.516  27.373  1.00 10.590          C  
ATOM    125  CD1 ILE A   8       8.113 -16.473  27.034  1.00 10.590          C  
ATOM    126  H   ILE A   8       6.023 -18.698  23.971  1.00  9.490          H  
ATOM    127  HA  ILE A   8       4.992 -19.227  26.724  1.00  8.920          H  
ATOM    128  HB  ILE A   8       5.887 -16.620  25.429  1.00 12.710          H  
ATOM    129 1HG1 ILE A   8       7.086 -18.196  27.736  1.00 12.710          H  
ATOM    130 2HG1 ILE A   8       7.661 -18.290  26.070  1.00 12.710          H  
ATOM    131 1HG2 ILE A   8       5.441 -15.605  27.666  1.00 12.710          H  
ATOM    132 2HG2 ILE A   8       3.956 -16.252  26.982  1.00 12.710          H  
ATOM    133 3HG2 ILE A   8       4.810 -17.156  28.247  1.00 12.710          H  
ATOM    134 1HD1 ILE A   8       9.079 -16.846  27.375  1.00 12.710          H  
ATOM    135 2HD1 ILE A   8       8.247 -15.929  26.098  1.00 12.710          H  
ATOM    136 3HD1 ILE A   8       7.708 -15.805  27.785  1.00 12.710          H  
ATOM    137  N   ARG A   9       2.649 -18.744  26.193  1.00  6.480          N  
ATOM    138  CA  ARG A   9       1.245 -18.533  25.861  1.00  5.960          C  
ATOM    139  C   ARG A   9       0.784 -17.153  26.324  1.00  5.420          C  
ATOM    140  O   ARG A   9      -0.013 -17.018  27.250  1.00  5.630          O  
ATOM    141  CB  ARG A   9       0.387 -19.609  26.502  1.00  8.550          C  
ATOM    142  CG  ARG A   9       0.654 -21.017  25.987  1.00  8.550          C  
ATOM    143  CD  ARG A   9      -0.196 -22.021  26.667  1.00  8.550          C  
ATOM    144  NE  ARG A   9       0.074 -23.373  26.186  1.00  8.550          N  
ATOM    145  CZ  ARG A   9      -0.564 -24.492  26.599  1.00  8.550          C  
ATOM    146  NH1 ARG A   9      -1.516 -24.424  27.511  1.00  8.550          N  
ATOM    147  NH2 ARG A   9      -0.228 -25.665  26.083  1.00  8.550          N  
ATOM    148  H   ARG A   9       2.904 -19.310  26.990  1.00  7.780          H  
ATOM    149  HA  ARG A   9       1.131 -18.596  24.778  1.00  7.150          H  
ATOM    150 1HB  ARG A   9       0.546 -19.611  27.579  1.00 10.260          H  
ATOM    151 2HB  ARG A   9      -0.665 -19.386  26.326  1.00 10.260          H  
ATOM    152 1HG  ARG A   9       0.443 -21.058  24.919  1.00 10.260          H  
ATOM    153 2HG  ARG A   9       1.699 -21.279  26.157  1.00 10.260          H  
ATOM    154 1HD  ARG A   9       0.001 -21.990  27.739  1.00 10.260          H  
ATOM    155 2HD  ARG A   9      -1.243 -21.789  26.478  1.00 10.260          H  
ATOM    156  HE  ARG A   9       0.796 -23.480  25.484  1.00 10.260          H  
ATOM    157 1HH1 ARG A   9      -1.777 -23.534  27.908  1.00 10.260          H  
ATOM    158 2HH1 ARG A   9      -1.987 -25.264  27.815  1.00 10.260          H  
ATOM    159 1HH2 ARG A   9       0.501 -25.720  25.385  1.00 10.260          H  
ATOM    160 2HH2 ARG A   9      -0.698 -26.506  26.385  1.00 10.260          H  
ATOM    161  N   GLY A  10       1.292 -16.133  25.639  1.00  4.910          N  
ATOM    162  CA  GLY A  10       1.068 -14.725  25.968  1.00  4.480          C  
ATOM    163  C   GLY A  10      -0.155 -14.092  25.307  1.00  3.960          C  
ATOM    164  O   GLY A  10      -0.376 -12.890  25.445  1.00  3.720          O  
ATOM    165  H   GLY A  10       1.944 -16.386  24.890  1.00  5.890          H  
ATOM    166 1HA  GLY A  10       0.979 -14.627  27.050  1.00  5.380          H  
ATOM    167 2HA  GLY A  10       1.955 -14.161  25.682  1.00  5.380          H  
ATOM    168  N   LYS A  11      -0.947 -14.890  24.596  1.00  4.130          N  
ATOM    169  CA  LYS A  11      -2.118 -14.406  23.868  1.00  3.990          C  
ATOM    170  C   LYS A  11      -1.744 -13.264  22.915  1.00  3.740          C  
ATOM    171  O   LYS A  11      -1.012 -13.491  21.949  1.00  4.010          O  
ATOM    172  CB  LYS A  11      -3.213 -13.973  24.845  1.00  5.640          C  
ATOM    173  CG  LYS A  11      -3.728 -15.080  25.761  1.00  5.640          C  
ATOM    174  CD  LYS A  11      -4.869 -14.562  26.639  1.00  5.640          C  
ATOM    175  CE  LYS A  11      -5.388 -15.615  27.618  1.00  5.640          C  
ATOM    176  NZ  LYS A  11      -6.473 -15.056  28.501  1.00  5.640          N  
ATOM    177  H   LYS A  11      -0.701 -15.866  24.543  1.00  4.960          H  
ATOM    178  HA  LYS A  11      -2.507 -15.223  23.260  1.00  4.790          H  
ATOM    179 1HB  LYS A  11      -2.842 -13.187  25.482  1.00  6.770          H  
ATOM    180 2HB  LYS A  11      -4.068 -13.582  24.290  1.00  6.770          H  
ATOM    181 1HG  LYS A  11      -4.083 -15.916  25.159  1.00  6.770          H  
ATOM    182 2HG  LYS A  11      -2.912 -15.431  26.398  1.00  6.770          H  
ATOM    183 1HD  LYS A  11      -4.529 -13.696  27.207  1.00  6.770          H  
ATOM    184 2HD  LYS A  11      -5.700 -14.248  25.999  1.00  6.770          H  
ATOM    185 1HE  LYS A  11      -5.789 -16.458  27.059  1.00  6.770          H  
ATOM    186 2HE  LYS A  11      -4.565 -15.961  28.243  1.00  6.770          H  
ATOM    187 1HZ  LYS A  11      -6.820 -15.744  29.143  1.00  6.770          H  
ATOM    188 2HZ  LYS A  11      -6.138 -14.264  29.043  1.00  6.770          H  
ATOM    189 3HZ  LYS A  11      -7.259 -14.730  27.941  1.00  6.770          H  
ATOM    190  N   TYR A  12      -2.275 -12.061  23.150  1.00  3.420          N  
ATOM    191  CA  TYR A  12      -2.010 -10.933  22.275  1.00  3.260          C  
ATOM    192  C   TYR A  12      -1.554  -9.704  23.070  1.00  2.740          C  
ATOM    193  O   TYR A  12      -2.027  -9.481  24.185  1.00  2.590          O  
ATOM    194  CB  TYR A  12      -3.287 -10.565  21.511  1.00  4.630          C  
ATOM    195  CG  TYR A  12      -3.833 -11.635  20.647  1.00  4.630          C  
ATOM    196  CD1 TYR A  12      -4.744 -12.535  21.166  1.00  4.630          C  
ATOM    197  CD2 TYR A  12      -3.437 -11.723  19.330  1.00  4.630          C  
ATOM    198  CE1 TYR A  12      -5.259 -13.525  20.374  1.00  4.630          C  
ATOM    199  CE2 TYR A  12      -3.950 -12.716  18.529  1.00  4.630          C  
ATOM    200  CZ  TYR A  12      -4.860 -13.617  19.048  1.00  4.630          C  
ATOM    201  OH  TYR A  12      -5.375 -14.612  18.252  1.00  4.630          O  
ATOM    202  H   TYR A  12      -2.852 -11.918  23.963  1.00  4.100          H  
ATOM    203  HA  TYR A  12      -1.229 -11.239  21.583  1.00  3.910          H  
ATOM    204 1HB  TYR A  12      -4.063 -10.287  22.230  1.00  5.550          H  
ATOM    205 2HB  TYR A  12      -3.103  -9.705  20.890  1.00  5.550          H  
ATOM    206  HD1 TYR A  12      -5.056 -12.460  22.206  1.00  5.550          H  
ATOM    207  HD2 TYR A  12      -2.719 -11.011  18.924  1.00  5.550          H  
ATOM    208  HE1 TYR A  12      -5.979 -14.235  20.787  1.00  5.550          H  
ATOM    209  HE2 TYR A  12      -3.639 -12.790  17.487  1.00  5.550          H  
ATOM    210  HH  TYR A  12      -4.995 -14.549  17.372  1.00  5.550          H  
ATOM    211  N   PRO A  13      -0.713  -8.813  22.497  1.00  2.750          N  
ATOM    212  CA  PRO A  13      -0.324  -7.524  23.070  1.00  2.490          C  
ATOM    213  C   PRO A  13      -1.553  -6.625  23.209  1.00  2.170          C  
ATOM    214  O   PRO A  13      -1.600  -5.696  24.017  1.00  2.120          O  
ATOM    215  CB  PRO A  13       0.701  -6.992  22.059  1.00  3.740          C  
ATOM    216  CG  PRO A  13       0.381  -7.706  20.753  1.00  3.740          C  
ATOM    217  CD  PRO A  13      -0.104  -9.085  21.165  1.00  3.740          C  
ATOM    218  HA  PRO A  13       0.144  -7.694  24.054  1.00  2.990          H  
ATOM    219 1HB  PRO A  13       0.607  -5.898  21.973  1.00  4.480          H  
ATOM    220 2HB  PRO A  13       1.721  -7.195  22.415  1.00  4.480          H  
ATOM    221 1HG  PRO A  13      -0.366  -7.138  20.178  1.00  4.480          H  
ATOM    222 2HG  PRO A  13       1.287  -7.751  20.125  1.00  4.480          H  
ATOM    223 1HD  PRO A  13      -0.835  -9.416  20.418  1.00  4.480          H  
ATOM    224 2HD  PRO A  13       0.742  -9.789  21.262  1.00  4.480          H  
ATOM    225  N   ARG A  14      -2.571  -6.975  22.423  1.00  2.040          N  
ATOM    226  CA  ARG A  14      -3.860  -6.328  22.318  1.00  1.900          C  
ATOM    227  C   ARG A  14      -4.615  -6.350  23.651  1.00  1.530          C  
ATOM    228  O   ARG A  14      -5.517  -5.535  23.865  1.00  1.510          O  
ATOM    229  CB  ARG A  14      -4.663  -7.055  21.267  1.00  2.720          C  
ATOM    230  CG  ARG A  14      -4.133  -6.968  19.838  1.00  2.720          C  
ATOM    231  CD  ARG A  14      -4.897  -7.871  18.921  1.00  2.720          C  
ATOM    232  NE  ARG A  14      -4.371  -7.854  17.563  1.00  2.720          N  
ATOM    233  CZ  ARG A  14      -4.647  -8.769  16.600  1.00  2.720          C  
ATOM    234  NH1 ARG A  14      -5.439  -9.798  16.846  1.00  2.720          N  
ATOM    235  NH2 ARG A  14      -4.112  -8.628  15.398  1.00  2.720          N  
ATOM    236  H   ARG A  14      -2.422  -7.754  21.810  1.00  2.450          H  
ATOM    237  HA  ARG A  14      -3.709  -5.293  22.009  1.00  2.280          H  
ATOM    238 1HB  ARG A  14      -4.794  -8.084  21.545  1.00  3.260          H  
ATOM    239 2HB  ARG A  14      -5.632  -6.589  21.228  1.00  3.260          H  
ATOM    240 1HG  ARG A  14      -4.253  -5.946  19.475  1.00  3.260          H  
ATOM    241 2HG  ARG A  14      -3.083  -7.248  19.806  1.00  3.260          H  
ATOM    242 1HD  ARG A  14      -4.859  -8.889  19.299  1.00  3.260          H  
ATOM    243 2HD  ARG A  14      -5.934  -7.535  18.884  1.00  3.260          H  
ATOM    244  HE  ARG A  14      -3.766  -7.082  17.313  1.00  3.260          H  
ATOM    245 1HH1 ARG A  14      -5.853  -9.915  17.759  1.00  3.260          H  
ATOM    246 2HH1 ARG A  14      -5.631 -10.474  16.119  1.00  3.260          H  
ATOM    247 1HH2 ARG A  14      -3.509  -7.840  15.201  1.00  3.260          H  
ATOM    248 2HH2 ARG A  14      -4.311  -9.300  14.671  1.00  3.260          H  
ATOM    249  N   ASN A  15      -4.162  -7.202  24.595  1.00  1.440          N  
ATOM    250  CA  ASN A  15      -4.735  -7.336  25.933  1.00  1.320          C  
ATOM    251  C   ASN A  15      -4.619  -6.030  26.701  1.00  1.350          C  
ATOM    252  O   ASN A  15      -5.312  -5.829  27.698  1.00  1.270          O  
ATOM    253  CB  ASN A  15      -4.053  -8.441  26.723  1.00  1.900          C  
ATOM    254  CG  ASN A  15      -4.423  -9.853  26.312  1.00  1.900          C  
ATOM    255  OD1 ASN A  15      -5.471 -10.129  25.711  1.00  1.900          O  
ATOM    256  ND2 ASN A  15      -3.564 -10.762  26.663  1.00  1.900          N  
ATOM    257  H   ASN A  15      -3.383  -7.827  24.364  1.00  1.730          H  
ATOM    258  HA  ASN A  15      -5.793  -7.563  25.844  1.00  1.580          H  
ATOM    259 1HB  ASN A  15      -2.972  -8.331  26.611  1.00  2.280          H  
ATOM    260 2HB  ASN A  15      -4.282  -8.318  27.780  1.00  2.280          H  
ATOM    261 1HD2 ASN A  15      -3.731 -11.717  26.450  1.00  2.280          H  
ATOM    262 2HD2 ASN A  15      -2.728 -10.501  27.150  1.00  2.280          H  
ATOM    263  N   ALA A  16      -3.768  -5.119  26.215  1.00  1.600          N  
ATOM    264  CA  ALA A  16      -3.540  -3.802  26.785  1.00  1.810          C  
ATOM    265  C   ALA A  16      -4.837  -2.991  26.844  1.00  1.680          C  
ATOM    266  O   ALA A  16      -4.945  -2.033  27.615  1.00  1.750          O  
ATOM    267  CB  ALA A  16      -2.507  -3.059  25.962  1.00  2.450          C  
ATOM    268  H   ALA A  16      -3.210  -5.369  25.390  1.00  1.920          H  
ATOM    269  HA  ALA A  16      -3.169  -3.930  27.802  1.00  2.170          H  
ATOM    270 1HB  ALA A  16      -2.318  -2.081  26.399  1.00  2.940          H  
ATOM    271 2HB  ALA A  16      -1.581  -3.635  25.937  1.00  2.940          H  
ATOM    272 3HB  ALA A  16      -2.879  -2.937  24.944  1.00  2.940          H  
ATOM    273  N   VAL A  17      -5.834  -3.371  26.035  1.00  1.610          N  
ATOM    274  CA  VAL A  17      -7.122  -2.687  25.999  1.00  1.700          C  
ATOM    275  C   VAL A  17      -7.807  -2.807  27.385  1.00  1.490          C  
ATOM    276  O   VAL A  17      -8.737  -2.069  27.699  1.00  1.630          O  
ATOM    277  CB  VAL A  17      -8.047  -3.296  24.917  1.00  2.340          C  
ATOM    278  CG1 VAL A  17      -8.704  -4.568  25.421  1.00  2.340          C  
ATOM    279  CG2 VAL A  17      -9.037  -2.289  24.465  1.00  2.340          C  
ATOM    280  H   VAL A  17      -5.678  -4.166  25.406  1.00  1.930          H  
ATOM    281  HA  VAL A  17      -6.955  -1.634  25.773  1.00  2.040          H  
ATOM    282  HB  VAL A  17      -7.430  -3.589  24.067  1.00  2.810          H  
ATOM    283 1HG1 VAL A  17      -9.325  -4.987  24.641  1.00  2.810          H  
ATOM    284 2HG1 VAL A  17      -7.942  -5.285  25.723  1.00  2.810          H  
ATOM    285 3HG1 VAL A  17      -9.339  -4.333  26.255  1.00  2.810          H  
ATOM    286 1HG2 VAL A  17      -9.663  -2.710  23.684  1.00  2.810          H  
ATOM    287 2HG2 VAL A  17      -9.633  -1.997  25.269  1.00  2.810          H  
ATOM    288 3HG2 VAL A  17      -8.507  -1.428  24.081  1.00  2.810          H  
ATOM    289  N   TYR A  18      -7.372  -3.778  28.206  1.00  1.360          N  
ATOM    290  CA  TYR A  18      -7.939  -4.004  29.528  1.00  1.430          C  
ATOM    291  C   TYR A  18      -7.107  -3.319  30.617  1.00  1.520          C  
ATOM    292  O   TYR A  18      -7.274  -3.597  31.810  1.00  1.830          O  
ATOM    293  CB  TYR A  18      -8.030  -5.512  29.831  1.00  1.970          C  
ATOM    294  CG  TYR A  18      -8.965  -6.345  28.922  1.00  1.970          C  
ATOM    295  CD1 TYR A  18     -10.121  -5.806  28.381  1.00  1.970          C  
ATOM    296  CD2 TYR A  18      -8.652  -7.680  28.661  1.00  1.970          C  
ATOM    297  CE1 TYR A  18     -10.935  -6.573  27.591  1.00  1.970          C  
ATOM    298  CE2 TYR A  18      -9.490  -8.452  27.874  1.00  1.970          C  
ATOM    299  CZ  TYR A  18     -10.620  -7.899  27.345  1.00  1.970          C  
ATOM    300  OH  TYR A  18     -11.474  -8.651  26.593  1.00  1.970          O  
ATOM    301  H   TYR A  18      -6.606  -4.389  27.908  1.00  1.630          H  
ATOM    302  HA  TYR A  18      -8.928  -3.556  29.567  1.00  1.720          H  
ATOM    303 1HB  TYR A  18      -7.029  -5.942  29.759  1.00  2.370          H  
ATOM    304 2HB  TYR A  18      -8.362  -5.649  30.859  1.00  2.370          H  
ATOM    305  HD1 TYR A  18     -10.395  -4.778  28.571  1.00  2.370          H  
ATOM    306  HD2 TYR A  18      -7.751  -8.121  29.087  1.00  2.370          H  
ATOM    307  HE1 TYR A  18     -11.843  -6.137  27.172  1.00  2.370          H  
ATOM    308  HE2 TYR A  18      -9.256  -9.500  27.680  1.00  2.370          H  
ATOM    309  HH  TYR A  18     -11.235  -9.602  26.641  1.00  2.370          H  
ATOM    310  N   GLY A  19      -6.208  -2.431  30.199  1.00  1.560          N  
ATOM    311  CA  GLY A  19      -5.357  -1.669  31.085  1.00  1.830          C  
ATOM    312  C   GLY A  19      -6.059  -0.362  31.495  1.00  1.780          C  
ATOM    313  O   GLY A  19      -7.290  -0.290  31.495  1.00  2.060          O  
ATOM    314  H   GLY A  19      -6.088  -2.270  29.197  1.00  1.870          H  
ATOM    315 1HA  GLY A  19      -5.117  -2.263  31.968  1.00  2.200          H  
ATOM    316 2HA  GLY A  19      -4.430  -1.470  30.554  1.00  2.200          H  
ATOM    317  N   PRO A  20      -5.297   0.701  31.826  1.00  1.780          N  
ATOM    318  CA  PRO A  20      -5.770   2.003  32.296  1.00  2.060          C  
ATOM    319  C   PRO A  20      -6.880   2.650  31.450  1.00  2.050          C  
ATOM    320  O   PRO A  20      -7.752   3.338  32.001  1.00  2.300          O  
ATOM    321  CB  PRO A  20      -4.483   2.839  32.234  1.00  3.090          C  
ATOM    322  CG  PRO A  20      -3.376   1.836  32.481  1.00  3.090          C  
ATOM    323  CD  PRO A  20      -3.821   0.592  31.751  1.00  3.090          C  
ATOM    324  HA  PRO A  20      -6.104   1.901  33.337  1.00  2.470          H  
ATOM    325 1HB  PRO A  20      -4.404   3.341  31.258  1.00  3.710          H  
ATOM    326 2HB  PRO A  20      -4.517   3.631  32.997  1.00  3.710          H  
ATOM    327 1HG  PRO A  20      -2.416   2.229  32.106  1.00  3.710          H  
ATOM    328 2HG  PRO A  20      -3.247   1.671  33.562  1.00  3.710          H  
ATOM    329 1HD  PRO A  20      -3.475   0.623  30.704  1.00  3.710          H  
ATOM    330 2HD  PRO A  20      -3.455  -0.295  32.293  1.00  3.710          H  
ATOM    331  N   ASN A  21      -6.910   2.440  30.130  1.00  2.050          N  
ATOM    332  CA  ASN A  21      -7.992   3.083  29.402  1.00  2.280          C  
ATOM    333  C   ASN A  21      -9.182   2.148  29.520  1.00  1.860          C  
ATOM    334  O   ASN A  21      -9.346   1.227  28.721  1.00  2.140          O  
ATOM    335  CB  ASN A  21      -7.602   3.331  27.951  1.00  3.100          C  
ATOM    336  CG  ASN A  21      -8.622   4.147  27.160  1.00  3.100          C  
ATOM    337  OD1 ASN A  21      -9.774   4.334  27.561  1.00  3.100          O  
ATOM    338  ND2 ASN A  21      -8.188   4.643  26.023  1.00  3.100          N  
ATOM    339  H   ASN A  21      -6.230   1.881  29.635  1.00  2.460          H  
ATOM    340  HA  ASN A  21      -8.252   4.031  29.876  1.00  2.740          H  
ATOM    341 1HB  ASN A  21      -6.643   3.848  27.922  1.00  3.720          H  
ATOM    342 2HB  ASN A  21      -7.468   2.371  27.452  1.00  3.720          H  
ATOM    343 1HD2 ASN A  21      -8.797   5.191  25.449  1.00  3.720          H  
ATOM    344 2HD2 ASN A  21      -7.247   4.472  25.731  1.00  3.720          H  
ATOM    345  N   GLY A  22     -10.035   2.447  30.494  1.00  1.840          N  
ATOM    346  CA  GLY A  22     -11.143   1.572  30.836  1.00  2.030          C  
ATOM    347  C   GLY A  22     -12.335   1.666  29.900  1.00  1.940          C  
ATOM    348  O   GLY A  22     -12.372   2.458  28.958  1.00  2.610          O  
ATOM    349  H   GLY A  22      -9.780   3.235  31.089  1.00  2.210          H  
ATOM    350 1HA  GLY A  22     -10.778   0.544  30.846  1.00  2.440          H  
ATOM    351 2HA  GLY A  22     -11.462   1.792  31.853  1.00  2.440          H  
ATOM    352  N   ILE A  23     -13.370   0.896  30.218  1.00  2.040          N  
ATOM    353  CA  ILE A  23     -14.543   0.798  29.360  1.00  2.520          C  
ATOM    354  C   ILE A  23     -15.334   2.071  29.117  1.00  2.190          C  
ATOM    355  O   ILE A  23     -15.683   2.351  27.980  1.00  2.520          O  
ATOM    356  CB  ILE A  23     -15.484  -0.317  29.857  1.00  3.340          C  
ATOM    357  CG1 ILE A  23     -14.770  -1.686  29.612  1.00  3.340          C  
ATOM    358  CG2 ILE A  23     -16.863  -0.229  29.138  1.00  3.340          C  
ATOM    359  CD1 ILE A  23     -15.390  -2.885  30.275  1.00  3.340          C  
ATOM    360  H   ILE A  23     -13.305   0.314  31.043  1.00  2.450          H  
ATOM    361  HA  ILE A  23     -14.184   0.469  28.385  1.00  3.020          H  
ATOM    362  HB  ILE A  23     -15.636  -0.220  30.928  1.00  4.000          H  
ATOM    363 1HG1 ILE A  23     -14.769  -1.873  28.556  1.00  4.000          H  
ATOM    364 2HG1 ILE A  23     -13.740  -1.607  29.948  1.00  4.000          H  
ATOM    365 1HG2 ILE A  23     -17.513  -1.023  29.484  1.00  4.000          H  
ATOM    366 2HG2 ILE A  23     -17.353   0.719  29.338  1.00  4.000          H  
ATOM    367 3HG2 ILE A  23     -16.723  -0.324  28.072  1.00  4.000          H  
ATOM    368 1HD1 ILE A  23     -14.804  -3.770  30.018  1.00  4.000          H  
ATOM    369 2HD1 ILE A  23     -15.389  -2.753  31.356  1.00  4.000          H  
ATOM    370 3HD1 ILE A  23     -16.410  -3.022  29.927  1.00  4.000          H  
ATOM    371  N   HIS A  24     -15.636   2.874  30.130  1.00  2.020          N  
ATOM    372  CA  HIS A  24     -16.487   4.030  29.828  1.00  2.040          C  
ATOM    373  C   HIS A  24     -15.911   4.904  28.711  1.00  1.590          C  
ATOM    374  O   HIS A  24     -16.573   5.144  27.691  1.00  1.650          O  
ATOM    375  CB  HIS A  24     -16.694   4.885  31.080  1.00  2.850          C  
ATOM    376  CG  HIS A  24     -17.544   6.102  30.860  1.00  2.850          C  
ATOM    377  ND1 HIS A  24     -18.919   6.044  30.752  1.00  2.850          N  
ATOM    378  CD2 HIS A  24     -17.210   7.407  30.728  1.00  2.850          C  
ATOM    379  CE1 HIS A  24     -19.391   7.264  30.570  1.00  2.850          C  
ATOM    380  NE2 HIS A  24     -18.376   8.107  30.553  1.00  2.850          N  
ATOM    381  H   HIS A  24     -15.320   2.670  31.066  1.00  2.420          H  
ATOM    382  HA  HIS A  24     -17.463   3.680  29.494  1.00  2.450          H  
ATOM    383 1HB  HIS A  24     -17.163   4.280  31.856  1.00  3.420          H  
ATOM    384 2HB  HIS A  24     -15.729   5.211  31.462  1.00  3.420          H  
ATOM    385  HD1 HIS A  24     -19.453   5.219  30.570  1.00  3.420          H  
ATOM    386  HD2 HIS A  24     -16.252   7.929  30.742  1.00  3.420          H  
ATOM    387  HE1 HIS A  24     -20.462   7.433  30.460  1.00  3.420          H  
ATOM    388  N   THR A  25     -14.670   5.359  28.885  1.00  1.520          N  
ATOM    389  CA  THR A  25     -14.052   6.213  27.890  1.00  1.730          C  
ATOM    390  C   THR A  25     -13.786   5.467  26.596  1.00  1.520          C  
ATOM    391  O   THR A  25     -14.070   5.983  25.503  1.00  1.780          O  
ATOM    392  CB  THR A  25     -12.719   6.808  28.402  1.00  2.340          C  
ATOM    393  OG1 THR A  25     -12.965   7.619  29.569  1.00  2.340          O  
ATOM    394  CG2 THR A  25     -12.081   7.678  27.305  1.00  2.340          C  
ATOM    395  H   THR A  25     -14.159   5.124  29.721  1.00  1.820          H  
ATOM    396  HA  THR A  25     -14.735   7.033  27.672  1.00  2.080          H  
ATOM    397  HB  THR A  25     -12.033   5.999  28.667  1.00  2.810          H  
ATOM    398  HG1 THR A  25     -12.124   7.916  29.934  1.00  2.810          H  
ATOM    399 1HG2 THR A  25     -11.147   8.095  27.677  1.00  2.810          H  
ATOM    400 2HG2 THR A  25     -11.870   7.081  26.418  1.00  2.810          H  
ATOM    401 3HG2 THR A  25     -12.760   8.487  27.041  1.00  2.810          H  
ATOM    402  N   TYR A  26     -13.225   4.261  26.701  1.00  1.410          N  
ATOM    403  CA  TYR A  26     -12.845   3.512  25.530  1.00  1.640          C  
ATOM    404  C   TYR A  26     -14.067   3.279  24.646  1.00  1.320          C  
ATOM    405  O   TYR A  26     -14.009   3.494  23.428  1.00  1.400          O  
ATOM    406  CB  TYR A  26     -12.215   2.185  25.934  1.00  2.200          C  
ATOM    407  CG  TYR A  26     -11.618   1.495  24.809  1.00  2.200          C  
ATOM    408  CD1 TYR A  26     -10.300   1.763  24.531  1.00  2.200          C  
ATOM    409  CD2 TYR A  26     -12.340   0.655  24.019  1.00  2.200          C  
ATOM    410  CE1 TYR A  26      -9.693   1.188  23.469  1.00  2.200          C  
ATOM    411  CE2 TYR A  26     -11.742   0.073  22.949  1.00  2.200          C  
ATOM    412  CZ  TYR A  26     -10.412   0.338  22.670  1.00  2.200          C  
ATOM    413  OH  TYR A  26      -9.806  -0.214  21.590  1.00  2.200          O  
ATOM    414  H   TYR A  26     -13.010   3.848  27.613  1.00  1.690          H  
ATOM    415  HA  TYR A  26     -12.119   4.093  24.966  1.00  1.970          H  
ATOM    416 1HB  TYR A  26     -11.434   2.359  26.673  1.00  2.640          H  
ATOM    417 2HB  TYR A  26     -12.965   1.538  26.387  1.00  2.640          H  
ATOM    418  HD1 TYR A  26      -9.745   2.443  25.167  1.00  2.640          H  
ATOM    419  HD2 TYR A  26     -13.393   0.460  24.228  1.00  2.640          H  
ATOM    420  HE1 TYR A  26      -8.648   1.406  23.250  1.00  2.640          H  
ATOM    421  HE2 TYR A  26     -12.330  -0.583  22.318  1.00  2.640          H  
ATOM    422  HH  TYR A  26      -8.861  -0.058  21.632  1.00  2.640          H  
ATOM    423  N   ASP A  27     -15.176   2.825  25.255  1.00  1.110          N  
ATOM    424  CA  ASP A  27     -16.403   2.522  24.537  1.00  1.080          C  
ATOM    425  C   ASP A  27     -16.922   3.770  23.847  1.00  0.920          C  
ATOM    426  O   ASP A  27     -17.209   3.726  22.657  1.00  0.890          O  
ATOM    427  CB  ASP A  27     -17.454   1.903  25.483  1.00  1.520          C  
ATOM    428  CG  ASP A  27     -18.829   1.459  24.816  1.00  1.520          C  
ATOM    429  OD1 ASP A  27     -18.849   0.672  23.868  1.00  1.520          O  
ATOM    430  OD2 ASP A  27     -19.848   1.926  25.270  1.00  1.520          O  
ATOM    431  H   ASP A  27     -15.169   2.679  26.263  1.00  1.330          H  
ATOM    432  HA  ASP A  27     -16.176   1.777  23.779  1.00  1.300          H  
ATOM    433 1HB  ASP A  27     -17.010   1.029  25.970  1.00  1.830          H  
ATOM    434 2HB  ASP A  27     -17.672   2.622  26.280  1.00  1.830          H  
ATOM    435  N   ILE A  28     -16.940   4.927  24.509  1.00  1.070          N  
ATOM    436  CA  ILE A  28     -17.459   6.098  23.808  1.00  1.350          C  
ATOM    437  C   ILE A  28     -16.639   6.392  22.553  1.00  1.400          C  
ATOM    438  O   ILE A  28     -17.194   6.649  21.475  1.00  1.530          O  
ATOM    439  CB  ILE A  28     -17.554   7.329  24.716  1.00  1.780          C  
ATOM    440  CG1 ILE A  28     -18.659   7.061  25.779  1.00  1.780          C  
ATOM    441  CG2 ILE A  28     -17.892   8.584  23.849  1.00  1.780          C  
ATOM    442  CD1 ILE A  28     -18.688   8.031  26.939  1.00  1.780          C  
ATOM    443  H   ILE A  28     -16.679   4.975  25.502  1.00  1.280          H  
ATOM    444  HA  ILE A  28     -18.471   5.882  23.504  1.00  1.620          H  
ATOM    445  HB  ILE A  28     -16.605   7.473  25.246  1.00  2.130          H  
ATOM    446 1HG1 ILE A  28     -19.627   7.089  25.281  1.00  2.130          H  
ATOM    447 2HG1 ILE A  28     -18.512   6.060  26.188  1.00  2.130          H  
ATOM    448 1HG2 ILE A  28     -17.974   9.462  24.478  1.00  2.130          H  
ATOM    449 2HG2 ILE A  28     -17.108   8.763  23.113  1.00  2.130          H  
ATOM    450 3HG2 ILE A  28     -18.840   8.420  23.329  1.00  2.130          H  
ATOM    451 1HD1 ILE A  28     -19.489   7.748  27.618  1.00  2.130          H  
ATOM    452 2HD1 ILE A  28     -17.733   7.987  27.471  1.00  2.130          H  
ATOM    453 3HD1 ILE A  28     -18.860   9.040  26.590  1.00  2.130          H  
ATOM    454  N   ASN A  29     -15.315   6.352  22.686  1.00  1.430          N  
ATOM    455  CA  ASN A  29     -14.462   6.599  21.539  1.00  1.710          C  
ATOM    456  C   ASN A  29     -14.602   5.515  20.454  1.00  1.560          C  
ATOM    457  O   ASN A  29     -14.471   5.821  19.270  1.00  1.810          O  
ATOM    458  CB  ASN A  29     -13.028   6.738  21.999  1.00  2.280          C  
ATOM    459  CG  ASN A  29     -12.785   8.049  22.707  1.00  2.280          C  
ATOM    460  OD1 ASN A  29     -13.519   9.029  22.519  1.00  2.280          O  
ATOM    461  ND2 ASN A  29     -11.767   8.087  23.523  1.00  2.280          N  
ATOM    462  H   ASN A  29     -14.905   6.149  23.606  1.00  1.720          H  
ATOM    463  HA  ASN A  29     -14.772   7.540  21.086  1.00  2.050          H  
ATOM    464 1HB  ASN A  29     -12.795   5.920  22.689  1.00  2.740          H  
ATOM    465 2HB  ASN A  29     -12.356   6.656  21.148  1.00  2.740          H  
ATOM    466 1HD2 ASN A  29     -11.560   8.930  24.019  1.00  2.740          H  
ATOM    467 2HD2 ASN A  29     -11.199   7.276  23.655  1.00  2.740          H  
ATOM    468  N   THR A  30     -14.877   4.268  20.858  1.00  1.260          N  
ATOM    469  CA  THR A  30     -15.057   3.120  19.962  1.00  1.270          C  
ATOM    470  C   THR A  30     -16.387   3.158  19.197  1.00  1.130          C  
ATOM    471  O   THR A  30     -16.428   2.867  17.999  1.00  1.280          O  
ATOM    472  CB  THR A  30     -14.994   1.793  20.755  1.00  1.770          C  
ATOM    473  OG1 THR A  30     -13.733   1.685  21.411  1.00  1.770          O  
ATOM    474  CG2 THR A  30     -15.166   0.566  19.828  1.00  1.770          C  
ATOM    475  H   THR A  30     -14.911   4.091  21.864  1.00  1.510          H  
ATOM    476  HA  THR A  30     -14.247   3.130  19.234  1.00  1.520          H  
ATOM    477  HB  THR A  30     -15.783   1.782  21.496  1.00  2.130          H  
ATOM    478  HG1 THR A  30     -13.640   2.423  22.053  1.00  2.130          H  
ATOM    479 1HG2 THR A  30     -15.113  -0.342  20.431  1.00  2.130          H  
ATOM    480 2HG2 THR A  30     -16.130   0.603  19.326  1.00  2.130          H  
ATOM    481 3HG2 THR A  30     -14.371   0.557  19.085  1.00  2.130          H  
ATOM    482  N   LEU A  31     -17.481   3.467  19.901  1.00  0.950          N  
ATOM    483  CA  LEU A  31     -18.824   3.477  19.331  1.00  0.950          C  
ATOM    484  C   LEU A  31     -19.146   4.635  18.401  1.00  0.960          C  
ATOM    485  O   LEU A  31     -19.869   4.444  17.419  1.00  1.050          O  
ATOM    486  CB  LEU A  31     -19.852   3.404  20.493  1.00  1.330          C  
ATOM    487  CG  LEU A  31     -20.020   4.603  21.454  1.00  1.330          C  
ATOM    488  CD1 LEU A  31     -21.060   5.626  21.012  1.00  1.330          C  
ATOM    489  CD2 LEU A  31     -20.411   4.035  22.793  1.00  1.330          C  
ATOM    490  H   LEU A  31     -17.363   3.662  20.893  1.00  1.140          H  
ATOM    491  HA  LEU A  31     -18.926   2.561  18.749  1.00  1.140          H  
ATOM    492 1HB  LEU A  31     -20.823   3.243  20.095  1.00  1.600          H  
ATOM    493 2HB  LEU A  31     -19.579   2.562  21.116  1.00  1.600          H  
ATOM    494  HG  LEU A  31     -19.089   5.107  21.511  1.00  1.600          H  
ATOM    495 1HD1 LEU A  31     -21.103   6.432  21.738  1.00  1.600          H  
ATOM    496 2HD1 LEU A  31     -20.835   6.042  20.056  1.00  1.600          H  
ATOM    497 3HD1 LEU A  31     -22.014   5.149  20.967  1.00  1.600          H  
ATOM    498 1HD2 LEU A  31     -20.492   4.810  23.527  1.00  1.600          H  
ATOM    499 2HD2 LEU A  31     -21.359   3.517  22.703  1.00  1.600          H  
ATOM    500 3HD2 LEU A  31     -19.667   3.343  23.110  1.00  1.600          H  
ATOM    501  N   LEU A  32     -18.604   5.832  18.628  1.00  1.000          N  
ATOM    502  CA  LEU A  32     -19.033   6.898  17.731  1.00  1.190          C  
ATOM    503  C   LEU A  32     -18.599   6.624  16.262  1.00  1.290          C  
ATOM    504  O   LEU A  32     -19.439   6.701  15.355  1.00  1.400          O  
ATOM    505  CB  LEU A  32     -18.571   8.271  18.292  1.00  1.590          C  
ATOM    506  CG  LEU A  32     -19.268   8.742  19.609  1.00  1.590          C  
ATOM    507  CD1 LEU A  32     -18.508   9.931  20.159  1.00  1.590          C  
ATOM    508  CD2 LEU A  32     -20.730   9.135  19.351  1.00  1.590          C  
ATOM    509  H   LEU A  32     -18.018   6.002  19.452  1.00  1.200          H  
ATOM    510  HA  LEU A  32     -20.118   6.902  17.729  1.00  1.430          H  
ATOM    511 1HB  LEU A  32     -17.541   8.265  18.540  1.00  1.910          H  
ATOM    512 2HB  LEU A  32     -18.738   9.033  17.531  1.00  1.910          H  
ATOM    513  HG  LEU A  32     -19.228   7.940  20.348  1.00  1.910          H  
ATOM    514 1HD1 LEU A  32     -18.972  10.260  21.088  1.00  1.910          H  
ATOM    515 2HD1 LEU A  32     -17.473   9.639  20.357  1.00  1.910          H  
ATOM    516 3HD1 LEU A  32     -18.525  10.745  19.438  1.00  1.910          H  
ATOM    517 1HD2 LEU A  32     -21.178   9.466  20.287  1.00  1.910          H  
ATOM    518 2HD2 LEU A  32     -20.766   9.946  18.623  1.00  1.910          H  
ATOM    519 3HD2 LEU A  32     -21.296   8.291  18.973  1.00  1.910          H  
ATOM    520  N   PRO A  33     -17.350   6.174  15.985  1.00  1.330          N  
ATOM    521  CA  PRO A  33     -16.836   5.798  14.682  1.00  1.500          C  
ATOM    522  C   PRO A  33     -17.538   4.609  14.046  1.00  1.460          C  
ATOM    523  O   PRO A  33     -17.292   4.332  12.873  1.00  1.620          O  
ATOM    524  CB  PRO A  33     -15.372   5.444  14.958  1.00  2.250          C  
ATOM    525  CG  PRO A  33     -15.034   6.171  16.185  1.00  2.250          C  
ATOM    526  CD  PRO A  33     -16.284   6.142  17.002  1.00  2.250          C  
ATOM    527  HA  PRO A  33     -16.900   6.670  14.017  1.00  1.800          H  
ATOM    528 1HB  PRO A  33     -15.273   4.356  15.083  1.00  2.700          H  
ATOM    529 2HB  PRO A  33     -14.748   5.729  14.102  1.00  2.700          H  
ATOM    530 1HG  PRO A  33     -14.197   5.674  16.704  1.00  2.700          H  
ATOM    531 2HG  PRO A  33     -14.704   7.190  15.953  1.00  2.700          H  
ATOM    532 1HD  PRO A  33     -16.300   5.232  17.542  1.00  2.700          H  
ATOM    533 2HD  PRO A  33     -16.241   6.984  17.630  1.00  2.700          H  
ATOM    534  N   LYS A  34     -18.335   3.840  14.807  1.00  1.320          N  
ATOM    535  CA  LYS A  34     -18.938   2.672  14.206  1.00  1.360          C  
ATOM    536  C   LYS A  34     -20.440   2.678  14.379  1.00  1.340          C  
ATOM    537  O   LYS A  34     -21.062   1.620  14.432  1.00  1.430          O  
ATOM    538  CB  LYS A  34     -18.405   1.431  14.944  1.00  1.890          C  
ATOM    539  CG  LYS A  34     -16.886   1.243  14.948  1.00  1.890          C  
ATOM    540  CD  LYS A  34     -16.304   0.886  13.601  1.00  1.890          C  
ATOM    541  CE  LYS A  34     -14.798   0.771  13.710  1.00  1.890          C  
ATOM    542  NZ  LYS A  34     -14.186   0.268  12.473  1.00  1.890          N  
ATOM    543  H   LYS A  34     -18.600   4.075  15.765  1.00  1.580          H  
ATOM    544  HA  LYS A  34     -18.713   2.643  13.142  1.00  1.630          H  
ATOM    545 1HB  LYS A  34     -18.718   1.485  15.991  1.00  2.270          H  
ATOM    546 2HB  LYS A  34     -18.851   0.533  14.518  1.00  2.270          H  
ATOM    547 1HG  LYS A  34     -16.417   2.157  15.304  1.00  2.270          H  
ATOM    548 2HG  LYS A  34     -16.634   0.454  15.649  1.00  2.270          H  
ATOM    549 1HD  LYS A  34     -16.710  -0.071  13.255  1.00  2.270          H  
ATOM    550 2HD  LYS A  34     -16.542   1.654  12.865  1.00  2.270          H  
ATOM    551 1HE  LYS A  34     -14.399   1.762  13.917  1.00  2.270          H  
ATOM    552 2HE  LYS A  34     -14.537   0.105  14.533  1.00  2.270          H  
ATOM    553 1HZ  LYS A  34     -13.194   0.220  12.587  1.00  2.270          H  
ATOM    554 2HZ  LYS A  34     -14.552  -0.689  12.273  1.00  2.270          H  
ATOM    555 3HZ  LYS A  34     -14.413   0.854  11.647  1.00  2.270          H  
ATOM    556  N   ASN A  35     -21.037   3.864  14.369  1.00  1.300          N  
ATOM    557  CA  ASN A  35     -22.488   4.009  14.401  1.00  1.350          C  
ATOM    558  C   ASN A  35     -23.180   3.210  15.508  1.00  1.280          C  
ATOM    559  O   ASN A  35     -24.260   2.660  15.287  1.00  1.400          O  
ATOM    560  CB  ASN A  35     -23.071   3.628  13.055  1.00  1.870          C  
ATOM    561  CG  ASN A  35     -22.599   4.531  11.964  1.00  1.870          C  
ATOM    562  OD1 ASN A  35     -22.425   5.741  12.162  1.00  1.870          O  
ATOM    563  ND2 ASN A  35     -22.385   3.969  10.802  1.00  1.870          N  
ATOM    564  H   ASN A  35     -20.458   4.713  14.389  1.00  1.560          H  
ATOM    565  HA  ASN A  35     -22.710   5.061  14.590  1.00  1.620          H  
ATOM    566 1HB  ASN A  35     -22.801   2.602  12.809  1.00  2.240          H  
ATOM    567 2HB  ASN A  35     -24.159   3.674  13.102  1.00  2.240          H  
ATOM    568 1HD2 ASN A  35     -22.069   4.520  10.028  1.00  2.240          H  
ATOM    569 2HD2 ASN A  35     -22.540   2.987  10.686  1.00  2.240          H  
ATOM    570  N   LYS A  36     -22.603   3.155  16.702  1.00  1.140          N  
ATOM    571  CA  LYS A  36     -23.241   2.446  17.798  1.00  1.130          C  
ATOM    572  C   LYS A  36     -23.628   3.486  18.842  1.00  0.990          C  
ATOM    573  O   LYS A  36     -22.977   4.518  18.932  1.00  0.870          O  
ATOM    574  CB  LYS A  36     -22.305   1.354  18.338  1.00  1.590          C  
ATOM    575  CG  LYS A  36     -22.903   0.460  19.432  1.00  1.590          C  
ATOM    576  CD  LYS A  36     -21.981  -0.710  19.823  1.00  1.590          C  
ATOM    577  CE  LYS A  36     -20.818  -0.287  20.742  1.00  1.590          C  
ATOM    578  NZ  LYS A  36     -21.283   0.043  22.168  1.00  1.590          N  
ATOM    579  H   LYS A  36     -21.698   3.610  16.870  1.00  1.370          H  
ATOM    580  HA  LYS A  36     -24.155   1.972  17.441  1.00  1.360          H  
ATOM    581 1HB  LYS A  36     -22.029   0.707  17.517  1.00  1.900          H  
ATOM    582 2HB  LYS A  36     -21.403   1.789  18.669  1.00  1.900          H  
ATOM    583 1HG  LYS A  36     -23.127   1.053  20.322  1.00  1.900          H  
ATOM    584 2HG  LYS A  36     -23.828   0.036  19.055  1.00  1.900          H  
ATOM    585 1HD  LYS A  36     -22.577  -1.457  20.346  1.00  1.900          H  
ATOM    586 2HD  LYS A  36     -21.570  -1.171  18.923  1.00  1.900          H  
ATOM    587 1HE  LYS A  36     -20.107  -1.098  20.777  1.00  1.900          H  
ATOM    588 2HE  LYS A  36     -20.332   0.568  20.322  1.00  1.900          H  
ATOM    589 1HZ  LYS A  36     -20.470   0.325  22.789  1.00  1.900          H  
ATOM    590 2HZ  LYS A  36     -21.955   0.797  22.155  1.00  1.900          H  
ATOM    591 3HZ  LYS A  36     -21.738  -0.784  22.564  1.00  1.900          H  
ATOM    592  N   SER A  37     -24.707   3.259  19.586  1.00  1.130          N  
ATOM    593  CA  SER A  37     -25.101   4.182  20.659  1.00  1.100          C  
ATOM    594  C   SER A  37     -24.534   3.837  22.032  1.00  1.120          C  
ATOM    595  O   SER A  37     -24.394   2.668  22.394  1.00  1.370          O  
ATOM    596  CB  SER A  37     -26.601   4.274  20.790  1.00  1.550          C  
ATOM    597  OG  SER A  37     -26.928   5.021  21.924  1.00  1.550          O  
ATOM    598  H   SER A  37     -25.245   2.418  19.431  1.00  1.360          H  
ATOM    599  HA  SER A  37     -24.730   5.174  20.397  1.00  1.320          H  
ATOM    600 1HB  SER A  37     -27.024   4.737  19.900  1.00  1.860          H  
ATOM    601 2HB  SER A  37     -27.022   3.291  20.886  1.00  1.860          H  
ATOM    602  HG  SER A  37     -27.893   5.083  21.918  1.00  1.860          H  
ATOM    603  N   GLN A  38     -24.239   4.876  22.816  1.00  1.190          N  
ATOM    604  CA  GLN A  38     -23.751   4.756  24.196  1.00  1.140          C  
ATOM    605  C   GLN A  38     -24.867   4.537  25.223  1.00  0.950          C  
ATOM    606  O   GLN A  38     -24.598   4.429  26.421  1.00  1.010          O  
ATOM    607  CB  GLN A  38     -22.916   5.987  24.605  1.00  1.620          C  
ATOM    608  CG  GLN A  38     -23.665   7.288  24.817  1.00  1.620          C  
ATOM    609  CD  GLN A  38     -23.859   8.061  23.534  1.00  1.620          C  
ATOM    610  OE1 GLN A  38     -24.063   7.477  22.463  1.00  1.620          O  
ATOM    611  NE2 GLN A  38     -23.779   9.378  23.621  1.00  1.620          N  
ATOM    612  H   GLN A  38     -24.364   5.811  22.425  1.00  1.430          H  
ATOM    613  HA  GLN A  38     -23.103   3.883  24.246  1.00  1.370          H  
ATOM    614 1HB  GLN A  38     -22.362   5.760  25.516  1.00  1.940          H  
ATOM    615 2HB  GLN A  38     -22.197   6.196  23.837  1.00  1.940          H  
ATOM    616 1HG  GLN A  38     -24.635   7.086  25.249  1.00  1.940          H  
ATOM    617 2HG  GLN A  38     -23.088   7.909  25.500  1.00  1.940          H  
ATOM    618 1HE2 GLN A  38     -23.894   9.944  22.803  1.00  1.940          H  
ATOM    619 2HE2 GLN A  38     -23.605   9.816  24.507  1.00  1.940          H  
ATOM    620  N   TYR A  39     -26.115   4.543  24.765  1.00  1.000          N  
ATOM    621  CA  TYR A  39     -27.283   4.420  25.638  1.00  1.120          C  
ATOM    622  C   TYR A  39     -28.046   3.095  25.510  1.00  1.170          C  
ATOM    623  O   TYR A  39     -29.267   3.083  25.712  1.00  1.530          O  
ATOM    624  CB  TYR A  39     -28.259   5.565  25.367  1.00  1.520          C  
ATOM    625  CG  TYR A  39     -27.688   6.933  25.596  1.00  1.520          C  
ATOM    626  CD1 TYR A  39     -27.459   7.772  24.521  1.00  1.520          C  
ATOM    627  CD2 TYR A  39     -27.386   7.352  26.878  1.00  1.520          C  
ATOM    628  CE1 TYR A  39     -26.945   9.030  24.731  1.00  1.520          C  
ATOM    629  CE2 TYR A  39     -26.866   8.607  27.086  1.00  1.520          C  
ATOM    630  CZ  TYR A  39     -26.647   9.446  26.021  1.00  1.520          C  
ATOM    631  OH  TYR A  39     -26.135  10.706  26.234  1.00  1.520          O  
ATOM    632  H   TYR A  39     -26.255   4.638  23.761  1.00  1.200          H  
ATOM    633  HA  TYR A  39     -26.938   4.492  26.668  1.00  1.340          H  
ATOM    634 1HB  TYR A  39     -28.599   5.507  24.334  1.00  1.820          H  
ATOM    635 2HB  TYR A  39     -29.134   5.456  26.005  1.00  1.820          H  
ATOM    636  HD1 TYR A  39     -27.692   7.441  23.509  1.00  1.820          H  
ATOM    637  HD2 TYR A  39     -27.562   6.689  27.724  1.00  1.820          H  
ATOM    638  HE1 TYR A  39     -26.770   9.694  23.886  1.00  1.820          H  
ATOM    639  HE2 TYR A  39     -26.631   8.938  28.097  1.00  1.820          H  
ATOM    640  HH  TYR A  39     -26.019  10.850  27.178  1.00  1.820          H  
ATOM    641  N   SER A  40     -27.354   2.007  25.161  1.00  0.970          N  
ATOM    642  CA  SER A  40     -27.985   0.700  24.952  1.00  1.000          C  
ATOM    643  C   SER A  40     -27.037  -0.463  25.252  1.00  0.930          C  
ATOM    644  O   SER A  40     -25.825  -0.270  25.381  1.00  0.950          O  
ATOM    645  CB  SER A  40     -28.445   0.618  23.523  1.00  1.390          C  
ATOM    646  OG  SER A  40     -27.348   0.620  22.694  1.00  1.390          O  
ATOM    647  H   SER A  40     -26.353   2.073  25.028  1.00  1.160          H  
ATOM    648  HA  SER A  40     -28.840   0.612  25.616  1.00  1.200          H  
ATOM    649 1HB  SER A  40     -29.023  -0.282  23.359  1.00  1.670          H  
ATOM    650 2HB  SER A  40     -29.083   1.469  23.294  1.00  1.670          H  
ATOM    651  HG  SER A  40     -27.685   0.790  21.819  1.00  1.670          H  
ATOM    652  N   GLN A  41     -27.602  -1.676  25.384  1.00  0.940          N  
ATOM    653  CA  GLN A  41     -26.804  -2.889  25.630  1.00  0.890          C  
ATOM    654  C   GLN A  41     -26.099  -3.338  24.361  1.00  0.800          C  
ATOM    655  O   GLN A  41     -26.710  -3.343  23.293  1.00  0.850          O  
ATOM    656  CB  GLN A  41     -27.670  -4.048  26.130  1.00  1.270          C  
ATOM    657  CG  GLN A  41     -26.857  -5.303  26.515  1.00  1.270          C  
ATOM    658  CD  GLN A  41     -27.686  -6.443  27.011  1.00  1.270          C  
ATOM    659  OE1 GLN A  41     -28.902  -6.485  26.801  1.00  1.270          O  
ATOM    660  NE2 GLN A  41     -27.043  -7.384  27.683  1.00  1.270          N  
ATOM    661  H   GLN A  41     -28.619  -1.757  25.256  1.00  1.130          H  
ATOM    662  HA  GLN A  41     -26.041  -2.664  26.377  1.00  1.070          H  
ATOM    663 1HB  GLN A  41     -28.245  -3.728  26.997  1.00  1.520          H  
ATOM    664 2HB  GLN A  41     -28.367  -4.313  25.359  1.00  1.520          H  
ATOM    665 1HG  GLN A  41     -26.309  -5.668  25.653  1.00  1.520          H  
ATOM    666 2HG  GLN A  41     -26.161  -5.023  27.304  1.00  1.520          H  
ATOM    667 1HE2 GLN A  41     -27.542  -8.173  28.047  1.00  1.520          H  
ATOM    668 2HE2 GLN A  41     -26.057  -7.306  27.840  1.00  1.520          H  
ATOM    669  N   THR A  42     -24.832  -3.745  24.473  1.00  0.770          N  
ATOM    670  CA  THR A  42     -24.105  -4.220  23.293  1.00  0.780          C  
ATOM    671  C   THR A  42     -23.818  -5.724  23.323  1.00  0.700          C  
ATOM    672  O   THR A  42     -23.175  -6.255  24.254  1.00  0.730          O  
ATOM    673  CB  THR A  42     -22.785  -3.474  23.153  1.00  1.090          C  
ATOM    674  OG1 THR A  42     -23.038  -2.064  22.996  1.00  1.090          O  
ATOM    675  CG2 THR A  42     -21.989  -3.995  21.928  1.00  1.090          C  
ATOM    676  H   THR A  42     -24.356  -3.712  25.389  1.00  0.920          H  
ATOM    677  HA  THR A  42     -24.708  -4.016  22.410  1.00  0.940          H  
ATOM    678  HB  THR A  42     -22.245  -3.619  24.063  1.00  1.310          H  
ATOM    679  HG1 THR A  42     -23.377  -1.724  23.847  1.00  1.310          H  
ATOM    680 1HG2 THR A  42     -21.053  -3.450  21.854  1.00  1.310          H  
ATOM    681 2HG2 THR A  42     -21.768  -5.055  22.034  1.00  1.310          H  
ATOM    682 3HG2 THR A  42     -22.574  -3.839  21.024  1.00  1.310          H  
ATOM    683  N   ILE A  43     -24.254  -6.405  22.260  1.00  0.650          N  
ATOM    684  CA  ILE A  43     -24.086  -7.843  22.169  1.00  0.640          C  
ATOM    685  C   ILE A  43     -23.237  -8.274  20.971  1.00  0.620          C  
ATOM    686  O   ILE A  43     -23.518  -7.874  19.844  1.00  0.630          O  
ATOM    687  CB  ILE A  43     -25.452  -8.546  22.109  1.00  0.900          C  
ATOM    688  CG1 ILE A  43     -26.303  -8.134  23.314  1.00  0.900          C  
ATOM    689  CG2 ILE A  43     -25.273 -10.101  22.102  1.00  0.900          C  
ATOM    690  CD1 ILE A  43     -27.286  -7.030  23.027  1.00  0.900          C  
ATOM    691  H   ILE A  43     -24.766  -5.899  21.527  1.00  0.780          H  
ATOM    692  HA  ILE A  43     -23.607  -8.150  23.067  1.00  0.770          H  
ATOM    693  HB  ILE A  43     -25.971  -8.218  21.225  1.00  1.080          H  
ATOM    694 1HG1 ILE A  43     -26.860  -8.989  23.653  1.00  1.080          H  
ATOM    695 2HG1 ILE A  43     -25.651  -7.798  24.110  1.00  1.080          H  
ATOM    696 1HG2 ILE A  43     -26.243 -10.581  22.066  1.00  1.080          H  
ATOM    697 2HG2 ILE A  43     -24.692 -10.415  21.237  1.00  1.080          H  
ATOM    698 3HG2 ILE A  43     -24.763 -10.408  23.004  1.00  1.080          H  
ATOM    699 1HD1 ILE A  43     -27.846  -6.818  23.926  1.00  1.080          H  
ATOM    700 2HD1 ILE A  43     -26.801  -6.122  22.696  1.00  1.080          H  
ATOM    701 3HD1 ILE A  43     -27.952  -7.373  22.253  1.00  1.080          H  
ATOM    702  N   LEU A  44     -22.209  -9.089  21.206  1.00  0.600          N  
ATOM    703  CA  LEU A  44     -21.355  -9.583  20.112  1.00  0.580          C  
ATOM    704  C   LEU A  44     -21.675 -10.989  19.645  1.00  0.550          C  
ATOM    705  O   LEU A  44     -21.623 -11.938  20.422  1.00  0.590          O  
ATOM    706  CB  LEU A  44     -19.873  -9.571  20.494  1.00  0.820          C  
ATOM    707  CG  LEU A  44     -18.854 -10.248  19.449  1.00  0.820          C  
ATOM    708  CD1 LEU A  44     -18.796  -9.442  18.140  1.00  0.820          C  
ATOM    709  CD2 LEU A  44     -17.448 -10.388  20.058  1.00  0.820          C  
ATOM    710  H   LEU A  44     -22.054  -9.363  22.184  1.00  0.720          H  
ATOM    711  HA  LEU A  44     -21.496  -8.920  19.262  1.00  0.700          H  
ATOM    712 1HB  LEU A  44     -19.605  -8.539  20.561  1.00  0.980          H  
ATOM    713 2HB  LEU A  44     -19.750 -10.039  21.465  1.00  0.980          H  
ATOM    714  HG  LEU A  44     -19.215 -11.244  19.219  1.00  0.980          H  
ATOM    715 1HD1 LEU A  44     -18.122  -9.927  17.438  1.00  0.980          H  
ATOM    716 2HD1 LEU A  44     -19.772  -9.382  17.691  1.00  0.980          H  
ATOM    717 3HD1 LEU A  44     -18.433  -8.441  18.351  1.00  0.980          H  
ATOM    718 1HD2 LEU A  44     -16.801 -10.884  19.351  1.00  0.980          H  
ATOM    719 2HD2 LEU A  44     -17.028  -9.431  20.281  1.00  0.980          H  
ATOM    720 3HD2 LEU A  44     -17.507 -10.981  20.960  1.00  0.980          H  
ATOM    721  N   PHE A  45     -21.937 -11.130  18.363  1.00  0.600          N  
ATOM    722  CA  PHE A  45     -22.205 -12.413  17.739  1.00  0.620          C  
ATOM    723  C   PHE A  45     -21.032 -12.896  16.902  1.00  0.640          C  
ATOM    724  O   PHE A  45     -20.532 -12.182  16.022  1.00  0.650          O  
ATOM    725  CB  PHE A  45     -23.492 -12.344  16.924  1.00  0.860          C  
ATOM    726  CG  PHE A  45     -23.748 -13.544  16.059  1.00  0.860          C  
ATOM    727  CD1 PHE A  45     -23.803 -14.840  16.558  1.00  0.860          C  
ATOM    728  CD2 PHE A  45     -23.962 -13.350  14.715  1.00  0.860          C  
ATOM    729  CE1 PHE A  45     -24.049 -15.896  15.722  1.00  0.860          C  
ATOM    730  CE2 PHE A  45     -24.216 -14.391  13.882  1.00  0.860          C  
ATOM    731  CZ  PHE A  45     -24.262 -15.666  14.378  1.00  0.860          C  
ATOM    732  H   PHE A  45     -21.952 -10.291  17.777  1.00  0.720          H  
ATOM    733  HA  PHE A  45     -22.352 -13.145  18.530  1.00  0.740          H  
ATOM    734 1HB  PHE A  45     -24.335 -12.237  17.607  1.00  1.030          H  
ATOM    735 2HB  PHE A  45     -23.471 -11.456  16.292  1.00  1.030          H  
ATOM    736  HD1 PHE A  45     -23.635 -15.025  17.603  1.00  1.030          H  
ATOM    737  HD2 PHE A  45     -23.926 -12.342  14.328  1.00  1.030          H  
ATOM    738  HE1 PHE A  45     -24.075 -16.915  16.122  1.00  1.030          H  
ATOM    739  HE2 PHE A  45     -24.375 -14.208  12.831  1.00  1.030          H  
ATOM    740  HZ  PHE A  45     -24.461 -16.496  13.710  1.00  1.030          H  
ATOM    741  N   CYS A  46     -20.596 -14.120  17.186  1.00  0.710          N  
ATOM    742  CA  CYS A  46     -19.471 -14.756  16.511  1.00  0.820          C  
ATOM    743  C   CYS A  46     -19.694 -16.245  16.242  1.00  0.930          C  
ATOM    744  O   CYS A  46     -19.338 -17.076  17.094  1.00  1.300          O  
ATOM    745  CB  CYS A  46     -18.191 -14.605  17.320  1.00  1.100          C  
ATOM    746  SG  CYS A  46     -17.637 -12.932  17.422  1.00  1.100          S  
ATOM    747  H   CYS A  46     -21.054 -14.630  17.952  1.00  0.850          H  
ATOM    748  HA  CYS A  46     -19.303 -14.218  15.585  1.00  0.980          H  
ATOM    749 1HB  CYS A  46     -18.372 -14.963  18.338  1.00  1.320          H  
ATOM    750 2HB  CYS A  46     -17.395 -15.211  16.887  1.00  1.320          H  
ATOM    751  HG  CYS A  46     -18.843 -12.397  17.127  1.00  1.320          H  
ATOM    752  N   PRO A  47     -20.331 -16.601  15.112  1.00  0.900          N  
ATOM    753  CA  PRO A  47     -20.633 -17.945  14.714  1.00  1.090          C  
ATOM    754  C   PRO A  47     -19.285 -18.488  14.332  1.00  0.900          C  
ATOM    755  O   PRO A  47     -18.388 -17.690  14.046  1.00  0.870          O  
ATOM    756  CB  PRO A  47     -21.568 -17.785  13.536  1.00  1.640          C  
ATOM    757  CG  PRO A  47     -21.153 -16.464  12.920  1.00  1.640          C  
ATOM    758  CD  PRO A  47     -20.662 -15.602  14.092  1.00  1.640          C  
ATOM    759  HA  PRO A  47     -21.084 -18.477  15.552  1.00  1.310          H  
ATOM    760 1HB  PRO A  47     -21.425 -18.642  12.884  1.00  1.960          H  
ATOM    761 2HB  PRO A  47     -22.596 -17.841  13.878  1.00  1.960          H  
ATOM    762 1HG  PRO A  47     -20.361 -16.644  12.196  1.00  1.960          H  
ATOM    763 2HG  PRO A  47     -21.987 -16.006  12.371  1.00  1.960          H  
ATOM    764 1HD  PRO A  47     -19.749 -15.137  13.739  1.00  1.960          H  
ATOM    765 2HD  PRO A  47     -21.395 -14.871  14.442  1.00  1.960          H  
ATOM    766  N   THR A  48     -19.110 -19.789  14.284  1.00  1.150          N  
ATOM    767  CA  THR A  48     -17.774 -20.275  13.947  1.00  1.230          C  
ATOM    768  C   THR A  48     -17.751 -21.254  12.806  1.00  1.150          C  
ATOM    769  O   THR A  48     -17.625 -22.473  13.002  1.00  1.510          O  
ATOM    770  CB  THR A  48     -17.100 -20.938  15.140  1.00  1.690          C  
ATOM    771  OG1 THR A  48     -17.903 -22.025  15.576  1.00  1.690          O  
ATOM    772  CG2 THR A  48     -16.968 -19.909  16.272  1.00  1.690          C  
ATOM    773  H   THR A  48     -19.896 -20.417  14.517  1.00  1.380          H  
ATOM    774  HA  THR A  48     -17.161 -19.428  13.647  1.00  1.480          H  
ATOM    775  HB  THR A  48     -16.115 -21.298  14.866  1.00  2.030          H  
ATOM    776  HG1 THR A  48     -17.907 -22.693  14.849  1.00  2.030          H  
ATOM    777 1HG2 THR A  48     -16.507 -20.355  17.108  1.00  2.030          H  
ATOM    778 2HG2 THR A  48     -16.361 -19.076  15.929  1.00  2.030          H  
ATOM    779 3HG2 THR A  48     -17.941 -19.535  16.566  1.00  2.030          H  
ATOM    780  N   TYR A  49     -17.851 -20.732  11.596  1.00  1.580          N  
ATOM    781  CA  TYR A  49     -17.878 -21.584  10.428  1.00  1.900          C  
ATOM    782  C   TYR A  49     -16.460 -21.996  10.059  1.00  1.910          C  
ATOM    783  O   TYR A  49     -15.835 -21.442   9.163  1.00  2.460          O  
ATOM    784  CB  TYR A  49     -18.563 -20.870   9.289  1.00  2.530          C  
ATOM    785  CG  TYR A  49     -19.992 -20.553   9.604  1.00  2.530          C  
ATOM    786  CD1 TYR A  49     -20.355 -19.259   9.959  1.00  2.530          C  
ATOM    787  CD2 TYR A  49     -20.944 -21.549   9.551  1.00  2.530          C  
ATOM    788  CE1 TYR A  49     -21.672 -18.968  10.225  1.00  2.530          C  
ATOM    789  CE2 TYR A  49     -22.259 -21.257   9.834  1.00  2.530          C  
ATOM    790  CZ  TYR A  49     -22.623 -19.973  10.165  1.00  2.530          C  
ATOM    791  OH  TYR A  49     -23.935 -19.684  10.439  1.00  2.530          O  
ATOM    792  H   TYR A  49     -17.959 -19.733  11.495  1.00  1.900          H  
ATOM    793  HA  TYR A  49     -18.436 -22.490  10.665  1.00  2.280          H  
ATOM    794 1HB  TYR A  49     -18.039 -19.941   9.062  1.00  3.040          H  
ATOM    795 2HB  TYR A  49     -18.536 -21.495   8.399  1.00  3.040          H  
ATOM    796  HD1 TYR A  49     -19.603 -18.473  10.004  1.00  3.040          H  
ATOM    797  HD2 TYR A  49     -20.656 -22.565   9.281  1.00  3.040          H  
ATOM    798  HE1 TYR A  49     -21.965 -17.953  10.485  1.00  3.040          H  
ATOM    799  HE2 TYR A  49     -23.012 -22.043   9.789  1.00  3.040          H  
ATOM    800  HH  TYR A  49     -24.467 -20.481  10.350  1.00  3.040          H  
ATOM    801  N   ARG A  50     -15.969 -22.958  10.818  1.00  2.090          N  
ATOM    802  CA  ARG A  50     -14.613 -23.477  10.746  1.00  2.680          C  
ATOM    803  C   ARG A  50     -14.400 -24.294   9.473  1.00  3.150          C  
ATOM    804  O   ARG A  50     -15.342 -24.611   8.754  1.00  3.210          O  
ATOM    805  CB  ARG A  50     -14.310 -24.287  12.009  1.00  3.520          C  
ATOM    806  CG  ARG A  50     -14.224 -23.420  13.300  1.00  3.520          C  
ATOM    807  CD  ARG A  50     -14.002 -24.224  14.564  1.00  3.520          C  
ATOM    808  NE  ARG A  50     -13.870 -23.353  15.769  1.00  3.520          N  
ATOM    809  CZ  ARG A  50     -12.719 -22.786  16.189  1.00  3.520          C  
ATOM    810  NH1 ARG A  50     -11.580 -22.962  15.540  1.00  3.520          N  
ATOM    811  NH2 ARG A  50     -12.760 -22.050  17.267  1.00  3.520          N  
ATOM    812  H   ARG A  50     -16.603 -23.294  11.546  1.00  2.510          H  
ATOM    813  HA  ARG A  50     -13.927 -22.628  10.723  1.00  3.220          H  
ATOM    814 1HB  ARG A  50     -15.094 -25.027  12.160  1.00  4.220          H  
ATOM    815 2HB  ARG A  50     -13.369 -24.819  11.897  1.00  4.220          H  
ATOM    816 1HG  ARG A  50     -13.408 -22.707  13.195  1.00  4.220          H  
ATOM    817 2HG  ARG A  50     -15.148 -22.876  13.415  1.00  4.220          H  
ATOM    818 1HD  ARG A  50     -14.864 -24.873  14.720  1.00  4.220          H  
ATOM    819 2HD  ARG A  50     -13.108 -24.836  14.473  1.00  4.220          H  
ATOM    820  HE  ARG A  50     -14.703 -23.162  16.370  1.00  4.220          H  
ATOM    821 1HH1 ARG A  50     -11.549 -23.530  14.711  1.00  4.220          H  
ATOM    822 2HH1 ARG A  50     -10.735 -22.525  15.879  1.00  4.220          H  
ATOM    823 1HH2 ARG A  50     -13.665 -21.934  17.741  1.00  4.220          H  
ATOM    824 2HH2 ARG A  50     -11.935 -21.603  17.631  1.00  4.220          H  
ATOM    825  N   ILE A  51     -13.159 -24.680   9.197  1.00  3.800          N  
ATOM    826  CA  ILE A  51     -12.842 -25.429   7.975  1.00  4.530          C  
ATOM    827  C   ILE A  51     -13.695 -26.688   7.731  1.00  4.660          C  
ATOM    828  O   ILE A  51     -13.877 -27.087   6.584  1.00  5.080          O  
ATOM    829  CB  ILE A  51     -11.339 -25.807   7.960  1.00  6.050          C  
ATOM    830  CG1 ILE A  51     -10.929 -26.285   6.529  1.00  6.050          C  
ATOM    831  CG2 ILE A  51     -11.031 -26.883   9.034  1.00  6.050          C  
ATOM    832  CD1 ILE A  51      -9.426 -26.388   6.292  1.00  6.050          C  
ATOM    833  H   ILE A  51     -12.411 -24.407   9.818  1.00  4.560          H  
ATOM    834  HA  ILE A  51     -13.017 -24.757   7.135  1.00  5.440          H  
ATOM    835  HB  ILE A  51     -10.756 -24.917   8.182  1.00  7.260          H  
ATOM    836 1HG1 ILE A  51     -11.360 -27.269   6.345  1.00  7.260          H  
ATOM    837 2HG1 ILE A  51     -11.342 -25.587   5.800  1.00  7.260          H  
ATOM    838 1HG2 ILE A  51      -9.972 -27.113   9.036  1.00  7.260          H  
ATOM    839 2HG2 ILE A  51     -11.310 -26.509  10.015  1.00  7.260          H  
ATOM    840 3HG2 ILE A  51     -11.582 -27.797   8.827  1.00  7.260          H  
ATOM    841 1HD1 ILE A  51      -9.247 -26.721   5.269  1.00  7.260          H  
ATOM    842 2HD1 ILE A  51      -8.966 -25.410   6.439  1.00  7.260          H  
ATOM    843 3HD1 ILE A  51      -8.982 -27.101   6.977  1.00  7.260          H  
ATOM    844  N   GLY A  52     -14.214 -27.320   8.790  1.00  4.730          N  
ATOM    845  CA  GLY A  52     -15.031 -28.522   8.645  1.00  5.210          C  
ATOM    846  C   GLY A  52     -16.509 -28.215   8.343  1.00  5.050          C  
ATOM    847  O   GLY A  52     -17.336 -29.128   8.275  1.00  5.410          O  
ATOM    848  H   GLY A  52     -14.023 -26.972   9.717  1.00  5.680          H  
ATOM    849 1HA  GLY A  52     -14.620 -29.137   7.844  1.00  6.250          H  
ATOM    850 2HA  GLY A  52     -14.963 -29.111   9.558  1.00  6.250          H  
ATOM    851  N   ALA A  53     -16.842 -26.931   8.210  1.00  4.920          N  
ATOM    852  CA  ALA A  53     -18.192 -26.453   7.947  1.00  5.150          C  
ATOM    853  C   ALA A  53     -18.704 -26.942   6.589  1.00  4.850          C  
ATOM    854  O   ALA A  53     -17.945 -27.157   5.643  1.00  4.990          O  
ATOM    855  CB  ALA A  53     -18.240 -24.929   8.039  1.00  7.120          C  
ATOM    856  H   ALA A  53     -16.111 -26.223   8.293  1.00  5.900          H  
ATOM    857  HA  ALA A  53     -18.852 -26.864   8.709  1.00  6.180          H  
ATOM    858 1HB  ALA A  53     -19.253 -24.575   7.864  1.00  8.540          H  
ATOM    859 2HB  ALA A  53     -17.910 -24.620   9.025  1.00  8.540          H  
ATOM    860 3HB  ALA A  53     -17.580 -24.508   7.309  1.00  8.540          H  
ATOM    861  N   ILE A  54     -20.020 -27.096   6.539  1.00  4.850          N  
ATOM    862  CA  ILE A  54     -20.824 -27.529   5.402  1.00  4.900          C  
ATOM    863  C   ILE A  54     -20.663 -26.588   4.203  1.00  4.700          C  
ATOM    864  O   ILE A  54     -20.442 -25.399   4.390  1.00  4.910          O  
ATOM    865  CB  ILE A  54     -22.301 -27.636   5.873  1.00  6.840          C  
ATOM    866  CG1 ILE A  54     -22.404 -28.770   6.926  1.00  6.840          C  
ATOM    867  CG2 ILE A  54     -23.253 -27.876   4.715  1.00  6.840          C  
ATOM    868  CD1 ILE A  54     -23.723 -28.816   7.684  1.00  6.840          C  
ATOM    869  H   ILE A  54     -20.515 -26.886   7.391  1.00  5.820          H  
ATOM    870  HA  ILE A  54     -20.484 -28.519   5.102  1.00  5.880          H  
ATOM    871  HB  ILE A  54     -22.584 -26.710   6.368  1.00  8.210          H  
ATOM    872 1HG1 ILE A  54     -22.262 -29.728   6.427  1.00  8.210          H  
ATOM    873 2HG1 ILE A  54     -21.607 -28.646   7.656  1.00  8.210          H  
ATOM    874 1HG2 ILE A  54     -24.273 -27.933   5.070  1.00  8.210          H  
ATOM    875 2HG2 ILE A  54     -23.186 -27.064   4.057  1.00  8.210          H  
ATOM    876 3HG2 ILE A  54     -22.997 -28.803   4.206  1.00  8.210          H  
ATOM    877 1HD1 ILE A  54     -23.692 -29.635   8.403  1.00  8.210          H  
ATOM    878 2HD1 ILE A  54     -23.870 -27.876   8.217  1.00  8.210          H  
ATOM    879 3HD1 ILE A  54     -24.554 -28.978   7.010  1.00  8.210          H  
ATOM    880  N   GLN A  55     -20.641 -27.146   2.978  1.00  4.690          N  
ATOM    881  CA  GLN A  55     -20.472 -26.360   1.738  1.00  4.850          C  
ATOM    882  C   GLN A  55     -21.783 -25.901   1.047  1.00  4.310          C  
ATOM    883  O   GLN A  55     -21.746 -25.178   0.056  1.00  4.420          O  
ATOM    884  CB  GLN A  55     -19.693 -27.195   0.722  1.00  6.730          C  
ATOM    885  CG  GLN A  55     -18.298 -27.622   1.158  1.00  6.730          C  
ATOM    886  CD  GLN A  55     -17.342 -26.477   1.366  1.00  6.730          C  
ATOM    887  OE1 GLN A  55     -17.215 -25.600   0.509  1.00  6.730          O  
ATOM    888  NE2 GLN A  55     -16.639 -26.487   2.482  1.00  6.730          N  
ATOM    889  H   GLN A  55     -20.774 -28.146   2.907  1.00  5.630          H  
ATOM    890  HA  GLN A  55     -19.898 -25.465   1.985  1.00  5.820          H  
ATOM    891 1HB  GLN A  55     -20.259 -28.094   0.484  1.00  8.070          H  
ATOM    892 2HB  GLN A  55     -19.587 -26.626  -0.202  1.00  8.070          H  
ATOM    893 1HG  GLN A  55     -18.379 -28.156   2.104  1.00  8.070          H  
ATOM    894 2HG  GLN A  55     -17.880 -28.278   0.396  1.00  8.070          H  
ATOM    895 1HE2 GLN A  55     -15.962 -25.771   2.650  1.00  8.070          H  
ATOM    896 2HE2 GLN A  55     -16.766 -27.222   3.164  1.00  8.070          H  
ATOM    897  N   GLY A  56     -22.928 -26.335   1.568  1.00  4.140          N  
ATOM    898  CA  GLY A  56     -24.287 -26.062   1.046  1.00  4.090          C  
ATOM    899  C   GLY A  56     -24.997 -24.934   1.807  1.00  4.140          C  
ATOM    900  O   GLY A  56     -26.224 -24.903   1.917  1.00  4.700          O  
ATOM    901  H   GLY A  56     -22.845 -26.914   2.384  1.00  4.970          H  
ATOM    902 1HA  GLY A  56     -24.220 -25.799  -0.010  1.00  4.910          H  
ATOM    903 2HA  GLY A  56     -24.884 -26.971   1.107  1.00  4.910          H  
ATOM    904  N   VAL A  57     -24.185 -24.098   2.410  1.00  3.890          N  
ATOM    905  CA  VAL A  57     -24.504 -22.986   3.297  1.00  4.110          C  
ATOM    906  C   VAL A  57     -23.751 -21.742   2.762  1.00  3.800          C  
ATOM    907  O   VAL A  57     -23.035 -21.890   1.773  1.00  4.270          O  
ATOM    908  CB  VAL A  57     -24.171 -23.438   4.735  1.00  5.670          C  
ATOM    909  CG1 VAL A  57     -25.044 -24.608   5.155  1.00  5.670          C  
ATOM    910  CG2 VAL A  57     -22.808 -23.925   4.750  1.00  5.670          C  
ATOM    911  H   VAL A  57     -23.210 -24.230   2.178  1.00  4.670          H  
ATOM    912  HA  VAL A  57     -25.576 -22.790   3.241  1.00  4.930          H  
ATOM    913  HB  VAL A  57     -24.308 -22.657   5.409  1.00  6.800          H  
ATOM    914 1HG1 VAL A  57     -24.780 -24.925   6.162  1.00  6.800          H  
ATOM    915 2HG1 VAL A  57     -26.078 -24.307   5.126  1.00  6.800          H  
ATOM    916 3HG1 VAL A  57     -24.910 -25.434   4.485  1.00  6.800          H  
ATOM    917 1HG2 VAL A  57     -22.540 -24.259   5.750  1.00  6.800          H  
ATOM    918 2HG2 VAL A  57     -22.741 -24.747   4.082  1.00  6.800          H  
ATOM    919 3HG2 VAL A  57     -22.111 -23.185   4.422  1.00  6.800          H  
ATOM    920  N   LEU A  58     -23.906 -20.511   3.316  1.00  3.540          N  
ATOM    921  CA  LEU A  58     -24.590 -20.084   4.551  1.00  3.530          C  
ATOM    922  C   LEU A  58     -26.093 -20.318   4.703  1.00  3.150          C  
ATOM    923  O   LEU A  58     -26.870 -20.061   3.787  1.00  3.570          O  
ATOM    924  CB  LEU A  58     -24.339 -18.576   4.728  1.00  4.950          C  
ATOM    925  CG  LEU A  58     -24.868 -17.901   6.027  1.00  4.950          C  
ATOM    926  CD1 LEU A  58     -24.126 -18.395   7.238  1.00  4.950          C  
ATOM    927  CD2 LEU A  58     -24.706 -16.472   5.920  1.00  4.950          C  
ATOM    928  H   LEU A  58     -23.457 -19.734   2.798  1.00  4.250          H  
ATOM    929  HA  LEU A  58     -24.097 -20.576   5.371  1.00  4.240          H  
ATOM    930 1HB  LEU A  58     -23.293 -18.388   4.673  1.00  5.940          H  
ATOM    931 2HB  LEU A  58     -24.763 -18.076   3.881  1.00  5.940          H  
ATOM    932  HG  LEU A  58     -25.893 -18.117   6.141  1.00  5.940          H  
ATOM    933 1HD1 LEU A  58     -24.523 -17.915   8.107  1.00  5.940          H  
ATOM    934 2HD1 LEU A  58     -24.250 -19.460   7.355  1.00  5.940          H  
ATOM    935 3HD1 LEU A  58     -23.084 -18.159   7.143  1.00  5.940          H  
ATOM    936 1HD2 LEU A  58     -25.078 -15.984   6.824  1.00  5.940          H  
ATOM    937 2HD2 LEU A  58     -23.671 -16.285   5.794  1.00  5.940          H  
ATOM    938 3HD2 LEU A  58     -25.244 -16.104   5.072  1.00  5.940          H  
ATOM    939  N   ASN A  59     -26.479 -20.835   5.879  1.00  2.770          N  
ATOM    940  CA  ASN A  59     -27.869 -21.021   6.288  1.00  2.820          C  
ATOM    941  C   ASN A  59     -28.214 -19.897   7.280  1.00  2.400          C  
ATOM    942  O   ASN A  59     -27.363 -19.079   7.607  1.00  2.600          O  
ATOM    943  CB  ASN A  59     -28.066 -22.401   6.902  1.00  3.930          C  
ATOM    944  CG  ASN A  59     -29.494 -22.925   6.810  1.00  3.930          C  
ATOM    945  OD1 ASN A  59     -30.460 -22.148   6.862  1.00  3.930          O  
ATOM    946  ND2 ASN A  59     -29.641 -24.221   6.681  1.00  3.930          N  
ATOM    947  H   ASN A  59     -25.776 -21.103   6.552  1.00  3.320          H  
ATOM    948  HA  ASN A  59     -28.519 -20.913   5.420  1.00  3.380          H  
ATOM    949 1HB  ASN A  59     -27.411 -23.100   6.419  1.00  4.710          H  
ATOM    950 2HB  ASN A  59     -27.780 -22.363   7.953  1.00  4.710          H  
ATOM    951 1HD2 ASN A  59     -30.560 -24.615   6.619  1.00  4.710          H  
ATOM    952 2HD2 ASN A  59     -28.843 -24.822   6.649  1.00  4.710          H  
ATOM    953  N   SER A  60     -29.429 -19.864   7.793  1.00  2.530          N  
ATOM    954  CA  SER A  60     -29.819 -18.827   8.749  1.00  2.770          C  
ATOM    955  C   SER A  60     -28.896 -18.796   9.982  1.00  2.300          C  
ATOM    956  O   SER A  60     -28.501 -19.841  10.512  1.00  2.450          O  
ATOM    957  CB  SER A  60     -31.250 -19.036   9.183  1.00  3.780          C  
ATOM    958  OG  SER A  60     -31.620 -18.090  10.141  1.00  3.780          O  
ATOM    959  H   SER A  60     -30.100 -20.560   7.494  1.00  3.040          H  
ATOM    960  HA  SER A  60     -29.749 -17.860   8.249  1.00  3.320          H  
ATOM    961 1HB  SER A  60     -31.907 -18.963   8.318  1.00  4.540          H  
ATOM    962 2HB  SER A  60     -31.358 -20.038   9.595  1.00  4.540          H  
ATOM    963  HG  SER A  60     -32.528 -18.302  10.381  1.00  4.540          H  
ATOM    964  N   LEU A  61     -28.570 -17.579  10.431  1.00  2.280          N  
ATOM    965  CA  LEU A  61     -27.698 -17.317  11.582  1.00  2.130          C  
ATOM    966  C   LEU A  61     -28.426 -17.549  12.914  1.00  1.770          C  
ATOM    967  O   LEU A  61     -29.628 -17.287  13.030  1.00  1.750          O  
ATOM    968  CB  LEU A  61     -27.179 -15.872  11.473  1.00  3.040          C  
ATOM    969  CG  LEU A  61     -26.296 -15.542  10.213  1.00  3.040          C  
ATOM    970  CD1 LEU A  61     -26.035 -14.026  10.116  1.00  3.040          C  
ATOM    971  CD2 LEU A  61     -24.962 -16.268  10.319  1.00  3.040          C  
ATOM    972  H   LEU A  61     -28.961 -16.800   9.926  1.00  2.740          H  
ATOM    973  HA  LEU A  61     -26.865 -18.015  11.543  1.00  2.560          H  
ATOM    974 1HB  LEU A  61     -28.029 -15.224  11.456  1.00  3.650          H  
ATOM    975 2HB  LEU A  61     -26.589 -15.651  12.349  1.00  3.650          H  
ATOM    976  HG  LEU A  61     -26.818 -15.865   9.309  1.00  3.650          H  
ATOM    977 1HD1 LEU A  61     -25.430 -13.820   9.231  1.00  3.650          H  
ATOM    978 2HD1 LEU A  61     -26.978 -13.493  10.030  1.00  3.650          H  
ATOM    979 3HD1 LEU A  61     -25.512 -13.674  10.989  1.00  3.650          H  
ATOM    980 1HD2 LEU A  61     -24.374 -16.039   9.445  1.00  3.650          H  
ATOM    981 2HD2 LEU A  61     -24.430 -15.949  11.204  1.00  3.650          H  
ATOM    982 3HD2 LEU A  61     -25.115 -17.337  10.365  1.00  3.650          H  
ATOM    983  N   LEU A  62     -27.673 -17.932  13.953  1.00  2.140          N  
ATOM    984  CA  LEU A  62     -28.255 -18.308  15.250  1.00  2.360          C  
ATOM    985  C   LEU A  62     -29.081 -17.259  16.021  1.00  2.090          C  
ATOM    986  O   LEU A  62     -30.026 -17.654  16.702  1.00  2.160          O  
ATOM    987  CB  LEU A  62     -27.122 -18.791  16.192  1.00  3.220          C  
ATOM    988  CG  LEU A  62     -26.723 -20.302  16.188  1.00  3.220          C  
ATOM    989  CD1 LEU A  62     -27.882 -21.171  16.707  1.00  3.220          C  
ATOM    990  CD2 LEU A  62     -26.292 -20.718  14.786  1.00  3.220          C  
ATOM    991  H   LEU A  62     -26.686 -18.080  13.800  1.00  2.570          H  
ATOM    992  HA  LEU A  62     -28.928 -19.137  15.052  1.00  2.830          H  
ATOM    993 1HB  LEU A  62     -26.214 -18.256  15.952  1.00  3.860          H  
ATOM    994 2HB  LEU A  62     -27.397 -18.536  17.219  1.00  3.860          H  
ATOM    995  HG  LEU A  62     -25.877 -20.441  16.864  1.00  3.860          H  
ATOM    996 1HD1 LEU A  62     -27.563 -22.212  16.726  1.00  3.860          H  
ATOM    997 2HD1 LEU A  62     -28.146 -20.858  17.712  1.00  3.860          H  
ATOM    998 3HD1 LEU A  62     -28.752 -21.081  16.070  1.00  3.860          H  
ATOM    999 1HD2 LEU A  62     -25.984 -21.764  14.806  1.00  3.860          H  
ATOM   1000 2HD2 LEU A  62     -27.115 -20.604  14.081  1.00  3.860          H  
ATOM   1001 3HD2 LEU A  62     -25.447 -20.105  14.465  1.00  3.860          H  
ATOM   1002  N   PRO A  63     -28.778 -15.945  15.981  1.00  2.360          N  
ATOM   1003  CA  PRO A  63     -29.535 -14.884  16.614  1.00  2.540          C  
ATOM   1004  C   PRO A  63     -30.960 -14.751  16.075  1.00  1.980          C  
ATOM   1005  O   PRO A  63     -31.780 -14.085  16.702  1.00  2.210          O  
ATOM   1006  CB  PRO A  63     -28.692 -13.641  16.340  1.00  3.810          C  
ATOM   1007  CG  PRO A  63     -27.331 -14.167  16.119  1.00  3.810          C  
ATOM   1008  CD  PRO A  63     -27.543 -15.463  15.400  1.00  3.810          C  
ATOM   1009  HA  PRO A  63     -29.567 -15.085  17.696  1.00  3.050          H  
ATOM   1010 1HB  PRO A  63     -29.101 -13.100  15.473  1.00  4.570          H  
ATOM   1011 2HB  PRO A  63     -28.737 -12.961  17.198  1.00  4.570          H  
ATOM   1012 1HG  PRO A  63     -26.736 -13.454  15.554  1.00  4.570          H  
ATOM   1013 2HG  PRO A  63     -26.817 -14.302  17.080  1.00  4.570          H  
ATOM   1014 1HD  PRO A  63     -27.663 -15.259  14.346  1.00  4.570          H  
ATOM   1015 2HD  PRO A  63     -26.738 -16.111  15.621  1.00  4.570          H  
ATOM   1016  N   ASP A  64     -31.266 -15.365  14.910  1.00  1.670          N  
ATOM   1017  CA  ASP A  64     -32.593 -15.250  14.310  1.00  1.880          C  
ATOM   1018  C   ASP A  64     -32.894 -13.790  14.037  1.00  1.780          C  
ATOM   1019  O   ASP A  64     -33.838 -13.209  14.590  1.00  1.860          O  
ATOM   1020  CB  ASP A  64     -33.680 -15.873  15.204  1.00  2.550          C  
ATOM   1021  CG  ASP A  64     -35.013 -16.167  14.446  1.00  2.550          C  
ATOM   1022  OD1 ASP A  64     -35.000 -16.164  13.230  1.00  2.550          O  
ATOM   1023  OD2 ASP A  64     -36.011 -16.422  15.092  1.00  2.550          O  
ATOM   1024  H   ASP A  64     -30.592 -15.957  14.414  1.00  2.000          H  
ATOM   1025  HA  ASP A  64     -32.587 -15.786  13.360  1.00  2.260          H  
ATOM   1026 1HB  ASP A  64     -33.300 -16.805  15.630  1.00  3.060          H  
ATOM   1027 2HB  ASP A  64     -33.903 -15.204  16.037  1.00  3.060          H  
ATOM   1028  N   PHE A  65     -32.102 -13.219  13.124  1.00  1.740          N  
ATOM   1029  CA  PHE A  65     -32.136 -11.808  12.765  1.00  1.730          C  
ATOM   1030  C   PHE A  65     -33.490 -11.370  12.220  1.00  1.820          C  
ATOM   1031  O   PHE A  65     -33.879 -10.196  12.314  1.00  1.870          O  
ATOM   1032  CB  PHE A  65     -31.025 -11.510  11.777  1.00  2.430          C  
ATOM   1033  CG  PHE A  65     -29.690 -11.445  12.426  1.00  2.430          C  
ATOM   1034  CD1 PHE A  65     -28.823 -12.510  12.397  1.00  2.430          C  
ATOM   1035  CD2 PHE A  65     -29.305 -10.297  13.068  1.00  2.430          C  
ATOM   1036  CE1 PHE A  65     -27.592 -12.425  13.008  1.00  2.430          C  
ATOM   1037  CE2 PHE A  65     -28.079 -10.201  13.686  1.00  2.430          C  
ATOM   1038  CZ  PHE A  65     -27.223 -11.273  13.654  1.00  2.430          C  
ATOM   1039  H   PHE A  65     -31.387 -13.797  12.710  1.00  2.090          H  
ATOM   1040  HA  PHE A  65     -31.900 -11.255  13.646  1.00  2.080          H  
ATOM   1041 1HB  PHE A  65     -31.003 -12.259  11.004  1.00  2.910          H  
ATOM   1042 2HB  PHE A  65     -31.205 -10.565  11.313  1.00  2.910          H  
ATOM   1043  HD1 PHE A  65     -29.121 -13.413  11.889  1.00  2.910          H  
ATOM   1044  HD2 PHE A  65     -29.998  -9.460  13.084  1.00  2.910          H  
ATOM   1045  HE1 PHE A  65     -26.911 -13.269  12.986  1.00  2.910          H  
ATOM   1046  HE2 PHE A  65     -27.791  -9.282  14.200  1.00  2.910          H  
ATOM   1047  HZ  PHE A  65     -26.257 -11.214  14.139  1.00  2.910          H  
ATOM   1048  N   ALA A  66     -34.234 -12.344  11.700  1.00  1.950          N  
ATOM   1049  CA  ALA A  66     -35.564 -12.145  11.156  1.00  2.180          C  
ATOM   1050  C   ALA A  66     -36.503 -11.573  12.212  1.00  2.270          C  
ATOM   1051  O   ALA A  66     -37.438 -10.841  11.881  1.00  2.450          O  
ATOM   1052  CB  ALA A  66     -36.116 -13.462  10.655  1.00  2.960          C  
ATOM   1053  H   ALA A  66     -33.836 -13.272  11.681  1.00  2.340          H  
ATOM   1054  HA  ALA A  66     -35.498 -11.436  10.333  1.00  2.620          H  
ATOM   1055 1HB  ALA A  66     -37.109 -13.304  10.239  1.00  3.550          H  
ATOM   1056 2HB  ALA A  66     -35.460 -13.866   9.888  1.00  3.550          H  
ATOM   1057 3HB  ALA A  66     -36.180 -14.168  11.491  1.00  3.550          H  
ATOM   1058  N   LYS A  67     -36.288 -11.935  13.481  1.00  2.240          N  
ATOM   1059  CA  LYS A  67     -37.129 -11.449  14.558  1.00  2.390          C  
ATOM   1060  C   LYS A  67     -36.355 -10.448  15.403  1.00  2.150          C  
ATOM   1061  O   LYS A  67     -36.938  -9.489  15.924  1.00  2.200          O  
ATOM   1062  CB  LYS A  67     -37.615 -12.611  15.421  1.00  3.290          C  
ATOM   1063  CG  LYS A  67     -38.424 -13.687  14.663  1.00  3.290          C  
ATOM   1064  CD  LYS A  67     -39.728 -13.150  14.061  1.00  3.290          C  
ATOM   1065  CE  LYS A  67     -40.531 -14.270  13.411  1.00  3.290          C  
ATOM   1066  NZ  LYS A  67     -41.793 -13.766  12.788  1.00  3.290          N  
ATOM   1067  H   LYS A  67     -35.510 -12.557  13.724  1.00  2.690          H  
ATOM   1068  HA  LYS A  67     -37.982 -10.922  14.137  1.00  2.870          H  
ATOM   1069 1HB  LYS A  67     -36.747 -13.113  15.862  1.00  3.940          H  
ATOM   1070 2HB  LYS A  67     -38.226 -12.232  16.238  1.00  3.940          H  
ATOM   1071 1HG  LYS A  67     -37.801 -14.093  13.861  1.00  3.940          H  
ATOM   1072 2HG  LYS A  67     -38.653 -14.503  15.349  1.00  3.940          H  
ATOM   1073 1HD  LYS A  67     -40.327 -12.672  14.837  1.00  3.940          H  
ATOM   1074 2HD  LYS A  67     -39.504 -12.414  13.290  1.00  3.940          H  
ATOM   1075 1HE  LYS A  67     -39.920 -14.741  12.641  1.00  3.940          H  
ATOM   1076 2HE  LYS A  67     -40.783 -15.015  14.166  1.00  3.940          H  
ATOM   1077 1HZ  LYS A  67     -42.293 -14.537  12.367  1.00  3.940          H  
ATOM   1078 2HZ  LYS A  67     -42.373 -13.337  13.496  1.00  3.940          H  
ATOM   1079 3HZ  LYS A  67     -41.569 -13.083  12.078  1.00  3.940          H  
ATOM   1080  N   LEU A  68     -35.030 -10.644  15.485  1.00  1.930          N  
ATOM   1081  CA  LEU A  68     -34.126  -9.833  16.296  1.00  1.760          C  
ATOM   1082  C   LEU A  68     -34.314  -8.374  16.004  1.00  1.630          C  
ATOM   1083  O   LEU A  68     -34.420  -7.564  16.922  1.00  1.570          O  
ATOM   1084  CB  LEU A  68     -32.677 -10.201  15.989  1.00  2.530          C  
ATOM   1085  CG  LEU A  68     -31.518  -9.577  16.801  1.00  2.530          C  
ATOM   1086  CD1 LEU A  68     -30.376 -10.577  16.812  1.00  2.530          C  
ATOM   1087  CD2 LEU A  68     -31.024  -8.278  16.126  1.00  2.530          C  
ATOM   1088  H   LEU A  68     -34.629 -11.453  15.006  1.00  2.320          H  
ATOM   1089  HA  LEU A  68     -34.330 -10.027  17.344  1.00  2.110          H  
ATOM   1090 1HB  LEU A  68     -32.573 -11.291  15.994  1.00  3.040          H  
ATOM   1091 2HB  LEU A  68     -32.516  -9.832  15.001  1.00  3.040          H  
ATOM   1092  HG  LEU A  68     -31.833  -9.375  17.827  1.00  3.040          H  
ATOM   1093 1HD1 LEU A  68     -29.539 -10.173  17.367  1.00  3.040          H  
ATOM   1094 2HD1 LEU A  68     -30.714 -11.502  17.283  1.00  3.040          H  
ATOM   1095 3HD1 LEU A  68     -30.066 -10.787  15.800  1.00  3.040          H  
ATOM   1096 1HD2 LEU A  68     -30.194  -7.876  16.679  1.00  3.040          H  
ATOM   1097 2HD2 LEU A  68     -30.700  -8.495  15.119  1.00  3.040          H  
ATOM   1098 3HD2 LEU A  68     -31.794  -7.536  16.090  1.00  3.040          H  
ATOM   1099  N   GLU A  69     -34.401  -7.996  14.726  1.00  1.670          N  
ATOM   1100  CA  GLU A  69     -34.555  -6.577  14.434  1.00  1.690          C  
ATOM   1101  C   GLU A  69     -35.687  -5.935  15.244  1.00  1.770          C  
ATOM   1102  O   GLU A  69     -35.575  -4.772  15.615  1.00  1.690          O  
ATOM   1103  CB  GLU A  69     -34.813  -6.306  12.955  1.00  2.360          C  
ATOM   1104  CG  GLU A  69     -34.872  -4.793  12.637  1.00  2.360          C  
ATOM   1105  CD  GLU A  69     -35.102  -4.448  11.217  1.00  2.360          C  
ATOM   1106  OE1 GLU A  69     -35.392  -5.322  10.441  1.00  2.360          O  
ATOM   1107  OE2 GLU A  69     -34.994  -3.282  10.901  1.00  2.360          O  
ATOM   1108  H   GLU A  69     -34.304  -8.686  13.968  1.00  2.000          H  
ATOM   1109  HA  GLU A  69     -33.628  -6.076  14.702  1.00  2.030          H  
ATOM   1110 1HB  GLU A  69     -34.019  -6.755  12.369  1.00  2.830          H  
ATOM   1111 2HB  GLU A  69     -35.754  -6.767  12.652  1.00  2.830          H  
ATOM   1112 1HG  GLU A  69     -35.686  -4.350  13.197  1.00  2.830          H  
ATOM   1113 2HG  GLU A  69     -33.945  -4.329  12.976  1.00  2.830          H  
ATOM   1114  N   GLU A  70     -36.809  -6.637  15.445  1.00  1.970          N  
ATOM   1115  CA  GLU A  70     -37.912  -6.060  16.204  1.00  2.110          C  
ATOM   1116  C   GLU A  70     -37.631  -6.176  17.707  1.00  1.880          C  
ATOM   1117  O   GLU A  70     -37.793  -5.227  18.484  1.00  1.830          O  
ATOM   1118  CB  GLU A  70     -39.217  -6.797  15.858  1.00  2.900          C  
ATOM   1119  CG  GLU A  70     -40.501  -6.261  16.517  1.00  2.900          C  
ATOM   1120  CD  GLU A  70     -40.920  -4.897  16.029  1.00  2.900          C  
ATOM   1121  OE1 GLU A  70     -40.514  -4.528  14.952  1.00  2.900          O  
ATOM   1122  OE2 GLU A  70     -41.638  -4.214  16.739  1.00  2.900          O  
ATOM   1123  H   GLU A  70     -36.878  -7.608  15.143  1.00  2.360          H  
ATOM   1124  HA  GLU A  70     -38.012  -5.007  15.941  1.00  2.530          H  
ATOM   1125 1HB  GLU A  70     -39.364  -6.772  14.780  1.00  3.480          H  
ATOM   1126 2HB  GLU A  70     -39.117  -7.845  16.143  1.00  3.480          H  
ATOM   1127 1HG  GLU A  70     -41.307  -6.962  16.309  1.00  3.480          H  
ATOM   1128 2HG  GLU A  70     -40.363  -6.235  17.588  1.00  3.480          H  
ATOM   1129  N   VAL A  71     -37.163  -7.347  18.119  1.00  1.800          N  
ATOM   1130  CA  VAL A  71     -36.986  -7.641  19.536  1.00  1.740          C  
ATOM   1131  C   VAL A  71     -35.981  -6.712  20.188  1.00  1.460          C  
ATOM   1132  O   VAL A  71     -36.223  -6.197  21.287  1.00  1.470          O  
ATOM   1133  CB  VAL A  71     -36.537  -9.104  19.713  1.00  2.460          C  
ATOM   1134  CG1 VAL A  71     -36.159  -9.377  21.168  1.00  2.460          C  
ATOM   1135  CG2 VAL A  71     -37.668 -10.026  19.259  1.00  2.460          C  
ATOM   1136  H   VAL A  71     -36.989  -8.068  17.414  1.00  2.160          H  
ATOM   1137  HA  VAL A  71     -37.946  -7.515  20.031  1.00  2.090          H  
ATOM   1138  HB  VAL A  71     -35.659  -9.281  19.106  1.00  2.950          H  
ATOM   1139 1HG1 VAL A  71     -35.843 -10.413  21.268  1.00  2.950          H  
ATOM   1140 2HG1 VAL A  71     -35.344  -8.729  21.482  1.00  2.950          H  
ATOM   1141 3HG1 VAL A  71     -37.029  -9.197  21.799  1.00  2.950          H  
ATOM   1142 1HG2 VAL A  71     -37.357 -11.065  19.363  1.00  2.950          H  
ATOM   1143 2HG2 VAL A  71     -38.549  -9.846  19.874  1.00  2.950          H  
ATOM   1144 3HG2 VAL A  71     -37.912  -9.828  18.220  1.00  2.950          H  
ATOM   1145  N   CYS A  72     -34.874  -6.485  19.505  1.00  1.310          N  
ATOM   1146  CA  CYS A  72     -33.797  -5.651  19.992  1.00  1.290          C  
ATOM   1147  C   CYS A  72     -34.198  -4.174  20.076  1.00  1.310          C  
ATOM   1148  O   CYS A  72     -33.544  -3.379  20.758  1.00  1.440          O  
ATOM   1149  CB  CYS A  72     -32.586  -5.814  19.080  1.00  1.810          C  
ATOM   1150  SG  CYS A  72     -32.792  -5.123  17.466  1.00  1.810          S  
ATOM   1151  H   CYS A  72     -34.765  -6.956  18.606  1.00  1.570          H  
ATOM   1152  HA  CYS A  72     -33.525  -6.000  20.988  1.00  1.550          H  
ATOM   1153 1HB  CYS A  72     -31.726  -5.369  19.525  1.00  2.180          H  
ATOM   1154 2HB  CYS A  72     -32.383  -6.875  18.951  1.00  2.180          H  
ATOM   1155  HG  CYS A  72     -33.798  -5.942  17.086  1.00  2.180          H  
ATOM   1156  N   ARG A  73     -35.281  -3.773  19.407  1.00  1.380          N  
ATOM   1157  CA  ARG A  73     -35.693  -2.394  19.515  1.00  1.580          C  
ATOM   1158  C   ARG A  73     -36.407  -2.267  20.851  1.00  1.530          C  
ATOM   1159  O   ARG A  73     -36.105  -1.387  21.659  1.00  1.760          O  
ATOM   1160  CB  ARG A  73     -36.593  -2.004  18.351  1.00  2.130          C  
ATOM   1161  CG  ARG A  73     -35.871  -1.884  17.001  1.00  2.130          C  
ATOM   1162  CD  ARG A  73     -36.831  -1.648  15.873  1.00  2.130          C  
ATOM   1163  NE  ARG A  73     -36.178  -1.639  14.549  1.00  2.130          N  
ATOM   1164  CZ  ARG A  73     -35.591  -0.576  13.950  1.00  2.130          C  
ATOM   1165  NH1 ARG A  73     -35.558   0.602  14.549  1.00  2.130          N  
ATOM   1166  NH2 ARG A  73     -35.050  -0.719  12.739  1.00  2.130          N  
ATOM   1167  H   ARG A  73     -35.862  -4.433  18.891  1.00  1.660          H  
ATOM   1168  HA  ARG A  73     -34.819  -1.752  19.515  1.00  1.900          H  
ATOM   1169 1HB  ARG A  73     -37.385  -2.741  18.238  1.00  2.560          H  
ATOM   1170 2HB  ARG A  73     -37.064  -1.047  18.563  1.00  2.560          H  
ATOM   1171 1HG  ARG A  73     -35.216  -1.034  17.044  1.00  2.560          H  
ATOM   1172 2HG  ARG A  73     -35.279  -2.767  16.821  1.00  2.560          H  
ATOM   1173 1HD  ARG A  73     -37.563  -2.462  15.873  1.00  2.560          H  
ATOM   1174 2HD  ARG A  73     -37.350  -0.707  16.017  1.00  2.560          H  
ATOM   1175  HE  ARG A  73     -36.182  -2.516  14.031  1.00  2.560          H  
ATOM   1176 1HH1 ARG A  73     -35.969   0.720  15.463  1.00  2.560          H  
ATOM   1177 2HH1 ARG A  73     -35.120   1.392  14.094  1.00  2.560          H  
ATOM   1178 1HH2 ARG A  73     -35.072  -1.639  12.250  1.00  2.560          H  
ATOM   1179 2HH2 ARG A  73     -34.623   0.070  12.279  1.00  2.560          H  
ATOM   1180  N   HIS A  74     -37.255  -3.250  21.155  1.00  1.450          N  
ATOM   1181  CA  HIS A  74     -38.037  -3.220  22.390  1.00  1.540          C  
ATOM   1182  C   HIS A  74     -37.142  -3.413  23.613  1.00  1.400          C  
ATOM   1183  O   HIS A  74     -37.374  -2.824  24.671  1.00  1.870          O  
ATOM   1184  CB  HIS A  74     -39.120  -4.302  22.355  1.00  2.120          C  
ATOM   1185  CG  HIS A  74     -40.157  -4.022  21.325  1.00  2.120          C  
ATOM   1186  ND1 HIS A  74     -41.061  -2.980  21.423  1.00  2.120          N  
ATOM   1187  CD2 HIS A  74     -40.405  -4.627  20.152  1.00  2.120          C  
ATOM   1188  CE1 HIS A  74     -41.816  -2.963  20.334  1.00  2.120          C  
ATOM   1189  NE2 HIS A  74     -41.428  -3.950  19.547  1.00  2.120          N  
ATOM   1190  H   HIS A  74     -37.436  -3.969  20.446  1.00  1.740          H  
ATOM   1191  HA  HIS A  74     -38.528  -2.254  22.486  1.00  1.850          H  
ATOM   1192 1HB  HIS A  74     -38.661  -5.270  22.130  1.00  2.540          H  
ATOM   1193 2HB  HIS A  74     -39.600  -4.379  23.329  1.00  2.540          H  
ATOM   1194  HD2 HIS A  74     -39.873  -5.481  19.752  1.00  2.540          H  
ATOM   1195  HE1 HIS A  74     -42.609  -2.249  20.114  1.00  2.540          H  
ATOM   1196  HE2 HIS A  74     -41.800  -4.186  18.606  1.00  2.540          H  
ATOM   1197  N   LYS A  75     -36.085  -4.206  23.455  1.00  0.990          N  
ATOM   1198  CA  LYS A  75     -35.146  -4.464  24.538  1.00  0.980          C  
ATOM   1199  C   LYS A  75     -33.992  -3.460  24.615  1.00  0.920          C  
ATOM   1200  O   LYS A  75     -33.111  -3.621  25.460  1.00  1.410          O  
ATOM   1201  CB  LYS A  75     -34.538  -5.865  24.440  1.00  1.380          C  
ATOM   1202  CG  LYS A  75     -35.485  -7.034  24.650  1.00  1.380          C  
ATOM   1203  CD  LYS A  75     -34.690  -8.336  24.625  1.00  1.380          C  
ATOM   1204  CE  LYS A  75     -35.559  -9.558  24.847  1.00  1.380          C  
ATOM   1205  NZ  LYS A  75     -34.746 -10.810  24.821  1.00  1.380          N  
ATOM   1206  H   LYS A  75     -35.968  -4.692  22.561  1.00  1.190          H  
ATOM   1207  HA  LYS A  75     -35.696  -4.399  25.476  1.00  1.180          H  
ATOM   1208 1HB  LYS A  75     -34.091  -5.986  23.452  1.00  1.650          H  
ATOM   1209 2HB  LYS A  75     -33.738  -5.961  25.171  1.00  1.650          H  
ATOM   1210 1HG  LYS A  75     -35.998  -6.928  25.605  1.00  1.650          H  
ATOM   1211 2HG  LYS A  75     -36.228  -7.045  23.850  1.00  1.650          H  
ATOM   1212 1HD  LYS A  75     -34.193  -8.426  23.659  1.00  1.650          H  
ATOM   1213 2HD  LYS A  75     -33.923  -8.303  25.398  1.00  1.650          H  
ATOM   1214 1HE  LYS A  75     -36.062  -9.481  25.809  1.00  1.650          H  
ATOM   1215 2HE  LYS A  75     -36.306  -9.607  24.065  1.00  1.650          H  
ATOM   1216 1HZ  LYS A  75     -35.347 -11.611  24.961  1.00  1.650          H  
ATOM   1217 2HZ  LYS A  75     -34.270 -10.889  23.930  1.00  1.650          H  
ATOM   1218 3HZ  LYS A  75     -34.057 -10.775  25.558  1.00  1.650          H  
ATOM   1219  N   ASN A  76     -33.956  -2.449  23.740  1.00  1.040          N  
ATOM   1220  CA  ASN A  76     -32.848  -1.493  23.721  1.00  1.110          C  
ATOM   1221  C   ASN A  76     -31.469  -2.164  23.598  1.00  1.040          C  
ATOM   1222  O   ASN A  76     -30.575  -1.906  24.425  1.00  1.230          O  
ATOM   1223  CB  ASN A  76     -32.884  -0.584  24.943  1.00  1.530          C  
ATOM   1224  CG  ASN A  76     -31.995   0.638  24.778  1.00  1.530          C  
ATOM   1225  OD1 ASN A  76     -31.797   1.117  23.651  1.00  1.530          O  
ATOM   1226  ND2 ASN A  76     -31.463   1.138  25.869  1.00  1.530          N  
ATOM   1227  H   ASN A  76     -34.723  -2.306  23.075  1.00  1.250          H  
ATOM   1228  HA  ASN A  76     -32.973  -0.871  22.832  1.00  1.330          H  
ATOM   1229 1HB  ASN A  76     -33.909  -0.260  25.123  1.00  1.830          H  
ATOM   1230 2HB  ASN A  76     -32.554  -1.135  25.822  1.00  1.830          H  
ATOM   1231 1HD2 ASN A  76     -30.837   1.945  25.814  1.00  1.830          H  
ATOM   1232 2HD2 ASN A  76     -31.651   0.715  26.753  1.00  1.830          H  
ATOM   1233  N   GLN A  77     -31.331  -3.054  22.600  1.00  0.900          N  
ATOM   1234  CA  GLN A  77     -30.087  -3.782  22.348  1.00  0.830          C  
ATOM   1235  C   GLN A  77     -29.507  -3.547  20.956  1.00  0.850          C  
ATOM   1236  O   GLN A  77     -30.231  -3.579  19.967  1.00  1.020          O  
ATOM   1237  CB  GLN A  77     -30.356  -5.282  22.455  1.00  1.190          C  
ATOM   1238  CG  GLN A  77     -30.736  -5.795  23.815  1.00  1.190          C  
ATOM   1239  CD  GLN A  77     -30.973  -7.303  23.823  1.00  1.190          C  
ATOM   1240  OE1 GLN A  77     -31.614  -7.850  22.911  1.00  1.190          O  
ATOM   1241  NE2 GLN A  77     -30.454  -7.976  24.844  1.00  1.190          N  
ATOM   1242  H   GLN A  77     -32.135  -3.201  21.979  1.00  1.080          H  
ATOM   1243  HA  GLN A  77     -29.343  -3.476  23.083  1.00  1.000          H  
ATOM   1244 1HB  GLN A  77     -31.189  -5.521  21.811  1.00  1.430          H  
ATOM   1245 2HB  GLN A  77     -29.516  -5.813  22.080  1.00  1.430          H  
ATOM   1246 1HG  GLN A  77     -29.947  -5.583  24.506  1.00  1.430          H  
ATOM   1247 2HG  GLN A  77     -31.637  -5.298  24.134  1.00  1.430          H  
ATOM   1248 1HE2 GLN A  77     -30.566  -8.965  24.907  1.00  1.430          H  
ATOM   1249 2HE2 GLN A  77     -29.935  -7.479  25.576  1.00  1.430          H  
ATOM   1250  N   LEU A  78     -28.195  -3.391  20.859  1.00  0.790          N  
ATOM   1251  CA  LEU A  78     -27.563  -3.288  19.553  1.00  0.850          C  
ATOM   1252  C   LEU A  78     -26.623  -4.474  19.397  1.00  0.760          C  
ATOM   1253  O   LEU A  78     -25.945  -4.867  20.354  1.00  0.720          O  
ATOM   1254  CB  LEU A  78     -26.792  -1.975  19.421  1.00  1.170          C  
ATOM   1255  CG  LEU A  78     -27.596  -0.681  19.728  1.00  1.170          C  
ATOM   1256  CD1 LEU A  78     -26.679   0.492  19.597  1.00  1.170          C  
ATOM   1257  CD2 LEU A  78     -28.765  -0.511  18.835  1.00  1.170          C  
ATOM   1258  H   LEU A  78     -27.619  -3.337  21.703  1.00  0.950          H  
ATOM   1259  HA  LEU A  78     -28.314  -3.357  18.766  1.00  1.020          H  
ATOM   1260 1HB  LEU A  78     -25.937  -2.009  20.098  1.00  1.400          H  
ATOM   1261 2HB  LEU A  78     -26.421  -1.897  18.393  1.00  1.400          H  
ATOM   1262  HG  LEU A  78     -27.957  -0.740  20.739  1.00  1.400          H  
ATOM   1263 1HD1 LEU A  78     -27.233   1.380  19.830  1.00  1.400          H  
ATOM   1264 2HD1 LEU A  78     -25.844   0.376  20.293  1.00  1.400          H  
ATOM   1265 3HD1 LEU A  78     -26.310   0.547  18.566  1.00  1.400          H  
ATOM   1266 1HD2 LEU A  78     -29.303   0.399  19.095  1.00  1.400          H  
ATOM   1267 2HD2 LEU A  78     -28.431  -0.441  17.839  1.00  1.400          H  
ATOM   1268 3HD2 LEU A  78     -29.424  -1.348  18.946  1.00  1.400          H  
ATOM   1269  N   PHE A  79     -26.546  -5.021  18.198  1.00  0.790          N  
ATOM   1270  CA  PHE A  79     -25.670  -6.155  17.965  1.00  0.730          C  
ATOM   1271  C   PHE A  79     -24.477  -5.880  17.047  1.00  0.740          C  
ATOM   1272  O   PHE A  79     -24.587  -5.206  16.015  1.00  0.810          O  
ATOM   1273  CB  PHE A  79     -26.517  -7.307  17.406  1.00  1.050          C  
ATOM   1274  CG  PHE A  79     -27.463  -7.934  18.436  1.00  1.050          C  
ATOM   1275  CD1 PHE A  79     -28.647  -7.299  18.852  1.00  1.050          C  
ATOM   1276  CD2 PHE A  79     -27.179  -9.188  18.959  1.00  1.050          C  
ATOM   1277  CE1 PHE A  79     -29.482  -7.903  19.771  1.00  1.050          C  
ATOM   1278  CE2 PHE A  79     -28.027  -9.785  19.872  1.00  1.050          C  
ATOM   1279  CZ  PHE A  79     -29.173  -9.139  20.278  1.00  1.050          C  
ATOM   1280  H   PHE A  79     -27.129  -4.670  17.432  1.00  0.950          H  
ATOM   1281  HA  PHE A  79     -25.277  -6.475  18.927  1.00  0.880          H  
ATOM   1282 1HB  PHE A  79     -27.117  -6.939  16.571  1.00  1.260          H  
ATOM   1283 2HB  PHE A  79     -25.858  -8.087  17.022  1.00  1.260          H  
ATOM   1284  HD1 PHE A  79     -28.911  -6.318  18.450  1.00  1.260          H  
ATOM   1285  HD2 PHE A  79     -26.268  -9.704  18.645  1.00  1.260          H  
ATOM   1286  HE1 PHE A  79     -30.388  -7.406  20.099  1.00  1.260          H  
ATOM   1287  HE2 PHE A  79     -27.790 -10.767  20.273  1.00  1.260          H  
ATOM   1288  HZ  PHE A  79     -29.841  -9.606  21.003  1.00  1.260          H  
ATOM   1289  N   ILE A  80     -23.349  -6.482  17.412  1.00  0.750          N  
ATOM   1290  CA  ILE A  80     -22.122  -6.462  16.629  1.00  0.820          C  
ATOM   1291  C   ILE A  80     -21.985  -7.817  15.983  1.00  0.760          C  
ATOM   1292  O   ILE A  80     -21.958  -8.840  16.667  1.00  0.790          O  
ATOM   1293  CB  ILE A  80     -20.843  -6.200  17.476  1.00  1.120          C  
ATOM   1294  CG1 ILE A  80     -20.901  -4.823  18.172  1.00  1.120          C  
ATOM   1295  CG2 ILE A  80     -19.610  -6.308  16.562  1.00  1.120          C  
ATOM   1296  CD1 ILE A  80     -19.770  -4.591  19.204  1.00  1.120          C  
ATOM   1297  H   ILE A  80     -23.365  -6.993  18.294  1.00  0.900          H  
ATOM   1298  HA  ILE A  80     -22.199  -5.707  15.844  1.00  0.980          H  
ATOM   1299  HB  ILE A  80     -20.773  -6.943  18.259  1.00  1.340          H  
ATOM   1300 1HG1 ILE A  80     -20.846  -4.041  17.411  1.00  1.340          H  
ATOM   1301 2HG1 ILE A  80     -21.859  -4.736  18.687  1.00  1.340          H  
ATOM   1302 1HG2 ILE A  80     -18.695  -6.148  17.116  1.00  1.340          H  
ATOM   1303 2HG2 ILE A  80     -19.551  -7.288  16.094  1.00  1.340          H  
ATOM   1304 3HG2 ILE A  80     -19.707  -5.559  15.799  1.00  1.340          H  
ATOM   1305 1HD1 ILE A  80     -19.889  -3.605  19.651  1.00  1.340          H  
ATOM   1306 2HD1 ILE A  80     -19.826  -5.352  19.986  1.00  1.340          H  
ATOM   1307 3HD1 ILE A  80     -18.797  -4.637  18.728  1.00  1.340          H  
ATOM   1308  N   VAL A  81     -21.901  -7.834  14.672  1.00  0.750          N  
ATOM   1309  CA  VAL A  81     -21.816  -9.086  13.960  1.00  0.740          C  
ATOM   1310  C   VAL A  81     -20.468  -9.304  13.310  1.00  0.740          C  
ATOM   1311  O   VAL A  81     -20.009  -8.486  12.520  1.00  0.840          O  
ATOM   1312  CB  VAL A  81     -22.933  -9.119  12.894  1.00  1.040          C  
ATOM   1313  CG1 VAL A  81     -22.862 -10.392  12.060  1.00  1.040          C  
ATOM   1314  CG2 VAL A  81     -24.272  -9.003  13.608  1.00  1.040          C  
ATOM   1315  H   VAL A  81     -21.947  -6.949  14.158  1.00  0.900          H  
ATOM   1316  HA  VAL A  81     -21.984  -9.901  14.666  1.00  0.890          H  
ATOM   1317  HB  VAL A  81     -22.816  -8.280  12.216  1.00  1.250          H  
ATOM   1318 1HG1 VAL A  81     -23.662 -10.382  11.317  1.00  1.250          H  
ATOM   1319 2HG1 VAL A  81     -21.900 -10.440  11.547  1.00  1.250          H  
ATOM   1320 3HG1 VAL A  81     -22.969 -11.258  12.690  1.00  1.250          H  
ATOM   1321 1HG2 VAL A  81     -25.071  -9.016  12.874  1.00  1.250          H  
ATOM   1322 2HG2 VAL A  81     -24.384  -9.836  14.290  1.00  1.250          H  
ATOM   1323 3HG2 VAL A  81     -24.314  -8.068  14.170  1.00  1.250          H  
ATOM   1324  N   LYS A  82     -19.829 -10.415  13.650  1.00  0.710          N  
ATOM   1325  CA  LYS A  82     -18.545 -10.790  13.076  1.00  0.810          C  
ATOM   1326  C   LYS A  82     -18.676 -12.189  12.517  1.00  0.900          C  
ATOM   1327  O   LYS A  82     -19.555 -12.926  12.945  1.00  1.170          O  
ATOM   1328  CB  LYS A  82     -17.409 -10.706  14.103  1.00  1.090          C  
ATOM   1329  CG  LYS A  82     -16.044 -11.143  13.535  1.00  1.090          C  
ATOM   1330  CD  LYS A  82     -14.896 -10.941  14.466  1.00  1.090          C  
ATOM   1331  CE  LYS A  82     -13.622 -11.475  13.797  1.00  1.090          C  
ATOM   1332  NZ  LYS A  82     -12.415 -11.285  14.619  1.00  1.090          N  
ATOM   1333  H   LYS A  82     -20.231 -11.025  14.374  1.00  0.850          H  
ATOM   1334  HA  LYS A  82     -18.317 -10.125  12.246  1.00  0.970          H  
ATOM   1335 1HB  LYS A  82     -17.318  -9.675  14.454  1.00  1.310          H  
ATOM   1336 2HB  LYS A  82     -17.648 -11.327  14.955  1.00  1.310          H  
ATOM   1337 1HG  LYS A  82     -16.056 -12.206  13.322  1.00  1.310          H  
ATOM   1338 2HG  LYS A  82     -15.849 -10.594  12.612  1.00  1.310          H  
ATOM   1339 1HD  LYS A  82     -14.781  -9.872  14.678  1.00  1.310          H  
ATOM   1340 2HD  LYS A  82     -15.080 -11.475  15.398  1.00  1.310          H  
ATOM   1341 1HE  LYS A  82     -13.752 -12.540  13.606  1.00  1.310          H  
ATOM   1342 2HE  LYS A  82     -13.482 -10.961  12.846  1.00  1.310          H  
ATOM   1343 1HZ  LYS A  82     -11.614 -11.658  14.126  1.00  1.310          H  
ATOM   1344 2HZ  LYS A  82     -12.282 -10.292  14.777  1.00  1.310          H  
ATOM   1345 3HZ  LYS A  82     -12.522 -11.770  15.498  1.00  1.310          H  
ATOM   1346  N   VAL A  83     -17.872 -12.534  11.516  1.00  0.990          N  
ATOM   1347  CA  VAL A  83     -17.914 -13.879  10.971  1.00  1.120          C  
ATOM   1348  C   VAL A  83     -16.563 -14.330  10.412  1.00  1.100          C  
ATOM   1349  O   VAL A  83     -15.790 -13.512   9.911  1.00  1.210          O  
ATOM   1350  CB  VAL A  83     -19.021 -13.934   9.904  1.00  1.520          C  
ATOM   1351  CG1 VAL A  83     -18.673 -13.038   8.773  1.00  1.520          C  
ATOM   1352  CG2 VAL A  83     -19.244 -15.336   9.398  1.00  1.520          C  
ATOM   1353  H   VAL A  83     -17.187 -11.869  11.179  1.00  1.190          H  
ATOM   1354  HA  VAL A  83     -18.188 -14.561  11.776  1.00  1.340          H  
ATOM   1355  HB  VAL A  83     -19.928 -13.570  10.354  1.00  1.820          H  
ATOM   1356 1HG1 VAL A  83     -19.471 -13.049   8.040  1.00  1.820          H  
ATOM   1357 2HG1 VAL A  83     -18.529 -12.042   9.135  1.00  1.820          H  
ATOM   1358 3HG1 VAL A  83     -17.775 -13.386   8.327  1.00  1.820          H  
ATOM   1359 1HG2 VAL A  83     -20.038 -15.318   8.678  1.00  1.820          H  
ATOM   1360 2HG2 VAL A  83     -18.362 -15.711   8.923  1.00  1.820          H  
ATOM   1361 3HG2 VAL A  83     -19.518 -15.981  10.214  1.00  1.820          H  
ATOM   1362  N   HIS A  84     -16.312 -15.637  10.499  1.00  1.240          N  
ATOM   1363  CA  HIS A  84     -15.151 -16.312   9.930  1.00  1.550          C  
ATOM   1364  C   HIS A  84     -15.170 -16.133   8.400  1.00  1.560          C  
ATOM   1365  O   HIS A  84     -16.256 -16.275   7.813  1.00  1.520          O  
ATOM   1366  CB  HIS A  84     -15.228 -17.823  10.253  1.00  2.050          C  
ATOM   1367  CG  HIS A  84     -14.000 -18.628   9.926  1.00  2.050          C  
ATOM   1368  ND1 HIS A  84     -13.615 -18.926   8.625  1.00  2.050          N  
ATOM   1369  CD2 HIS A  84     -13.082 -19.210  10.733  1.00  2.050          C  
ATOM   1370  CE1 HIS A  84     -12.504 -19.647   8.658  1.00  2.050          C  
ATOM   1371  NE2 HIS A  84     -12.164 -19.830   9.924  1.00  2.050          N  
ATOM   1372  H   HIS A  84     -16.992 -16.208  10.987  1.00  1.490          H  
ATOM   1373  HA  HIS A  84     -14.250 -15.902  10.370  1.00  1.860          H  
ATOM   1374 1HB  HIS A  84     -15.437 -17.954  11.317  1.00  2.460          H  
ATOM   1375 2HB  HIS A  84     -16.064 -18.267   9.710  1.00  2.460          H  
ATOM   1376  HD2 HIS A  84     -13.072 -19.190  11.824  1.00  2.460          H  
ATOM   1377  HE1 HIS A  84     -11.965 -20.027   7.792  1.00  2.460          H  
ATOM   1378  HE2 HIS A  84     -11.357 -20.344  10.250  1.00  2.460          H  
ATOM   1379  N   PRO A  85     -14.013 -15.914   7.719  1.00  1.740          N  
ATOM   1380  CA  PRO A  85     -13.862 -15.783   6.267  1.00  1.820          C  
ATOM   1381  C   PRO A  85     -14.650 -16.813   5.454  1.00  1.880          C  
ATOM   1382  O   PRO A  85     -15.197 -16.488   4.392  1.00  1.880          O  
ATOM   1383  CB  PRO A  85     -12.352 -15.942   6.094  1.00  2.730          C  
ATOM   1384  CG  PRO A  85     -11.768 -15.347   7.364  1.00  2.730          C  
ATOM   1385  CD  PRO A  85     -12.727 -15.711   8.463  1.00  2.730          C  
ATOM   1386  HA  PRO A  85     -14.122 -14.771   5.976  1.00  2.180          H  
ATOM   1387 1HB  PRO A  85     -12.098 -17.010   5.972  1.00  3.280          H  
ATOM   1388 2HB  PRO A  85     -12.018 -15.427   5.184  1.00  3.280          H  
ATOM   1389 1HG  PRO A  85     -10.758 -15.752   7.538  1.00  3.280          H  
ATOM   1390 2HG  PRO A  85     -11.655 -14.258   7.250  1.00  3.280          H  
ATOM   1391 1HD  PRO A  85     -12.379 -16.601   8.975  1.00  3.280          H  
ATOM   1392 2HD  PRO A  85     -12.806 -14.844   9.138  1.00  3.280          H  
ATOM   1393  N   PHE A  86     -14.783 -18.045   5.987  1.00  1.970          N  
ATOM   1394  CA  PHE A  86     -15.531 -19.118   5.331  1.00  2.090          C  
ATOM   1395  C   PHE A  86     -16.861 -18.555   4.804  1.00  1.970          C  
ATOM   1396  O   PHE A  86     -17.288 -18.884   3.695  1.00  2.130          O  
ATOM   1397  CB  PHE A  86     -15.822 -20.254   6.328  1.00  2.880          C  
ATOM   1398  CG  PHE A  86     -16.438 -21.522   5.755  1.00  2.880          C  
ATOM   1399  CD1 PHE A  86     -15.614 -22.576   5.397  1.00  2.880          C  
ATOM   1400  CD2 PHE A  86     -17.792 -21.664   5.555  1.00  2.880          C  
ATOM   1401  CE1 PHE A  86     -16.137 -23.737   4.868  1.00  2.880          C  
ATOM   1402  CE2 PHE A  86     -18.324 -22.818   5.019  1.00  2.880          C  
ATOM   1403  CZ  PHE A  86     -17.495 -23.853   4.677  1.00  2.880          C  
ATOM   1404  H   PHE A  86     -14.324 -18.299   6.869  1.00  2.360          H  
ATOM   1405  HA  PHE A  86     -14.948 -19.502   4.494  1.00  2.510          H  
ATOM   1406 1HB  PHE A  86     -14.900 -20.539   6.826  1.00  3.450          H  
ATOM   1407 2HB  PHE A  86     -16.483 -19.885   7.106  1.00  3.450          H  
ATOM   1408  HD1 PHE A  86     -14.539 -22.481   5.550  1.00  3.450          H  
ATOM   1409  HD2 PHE A  86     -18.432 -20.859   5.816  1.00  3.450          H  
ATOM   1410  HE1 PHE A  86     -15.478 -24.565   4.606  1.00  3.450          H  
ATOM   1411  HE2 PHE A  86     -19.402 -22.918   4.864  1.00  3.450          H  
ATOM   1412  HZ  PHE A  86     -17.918 -24.771   4.264  1.00  3.450          H  
ATOM   1413  N   MET A  87     -17.558 -17.768   5.653  1.00  1.800          N  
ATOM   1414  CA  MET A  87     -18.841 -17.168   5.301  1.00  1.800          C  
ATOM   1415  C   MET A  87     -18.754 -15.677   5.029  1.00  1.770          C  
ATOM   1416  O   MET A  87     -19.592 -15.128   4.320  1.00  1.750          O  
ATOM   1417  CB  MET A  87     -19.851 -17.363   6.391  1.00  2.520          C  
ATOM   1418  CG  MET A  87     -20.190 -18.706   6.664  1.00  2.520          C  
ATOM   1419  SD  MET A  87     -20.874 -19.542   5.329  1.00  2.520          S  
ATOM   1420  CE  MET A  87     -21.434 -20.894   6.263  1.00  2.520          C  
ATOM   1421  H   MET A  87     -17.133 -17.523   6.548  1.00  2.160          H  
ATOM   1422  HA  MET A  87     -19.197 -17.642   4.389  1.00  2.160          H  
ATOM   1423 1HB  MET A  87     -19.437 -16.988   7.286  1.00  3.020          H  
ATOM   1424 2HB  MET A  87     -20.757 -16.801   6.173  1.00  3.020          H  
ATOM   1425 1HG  MET A  87     -19.314 -19.227   7.004  1.00  3.020          H  
ATOM   1426 2HG  MET A  87     -20.913 -18.703   7.436  1.00  3.020          H  
ATOM   1427 1HE  MET A  87     -21.934 -21.535   5.641  1.00  3.020          H  
ATOM   1428 2HE  MET A  87     -20.595 -21.402   6.716  1.00  3.020          H  
ATOM   1429 3HE  MET A  87     -22.111 -20.552   7.028  1.00  3.020          H  
ATOM   1430  N   LYS A  88     -17.738 -15.005   5.563  1.00  1.850          N  
ATOM   1431  CA  LYS A  88     -17.605 -13.555   5.399  1.00  1.930          C  
ATOM   1432  C   LYS A  88     -17.658 -13.187   3.927  1.00  1.880          C  
ATOM   1433  O   LYS A  88     -18.229 -12.164   3.549  1.00  2.320          O  
ATOM   1434  CB  LYS A  88     -16.275 -13.067   5.957  1.00  2.670          C  
ATOM   1435  CG  LYS A  88     -16.046 -11.577   6.011  1.00  2.670          C  
ATOM   1436  CD  LYS A  88     -14.682 -11.313   6.653  1.00  2.670          C  
ATOM   1437  CE  LYS A  88     -14.337  -9.831   6.715  1.00  2.670          C  
ATOM   1438  NZ  LYS A  88     -12.989  -9.606   7.347  1.00  2.670          N  
ATOM   1439  H   LYS A  88     -17.073 -15.504   6.156  1.00  2.220          H  
ATOM   1440  HA  LYS A  88     -18.433 -13.060   5.900  1.00  2.320          H  
ATOM   1441 1HB  LYS A  88     -16.058 -13.523   6.921  1.00  3.200          H  
ATOM   1442 2HB  LYS A  88     -15.529 -13.396   5.263  1.00  3.200          H  
ATOM   1443 1HG  LYS A  88     -16.065 -11.158   5.003  1.00  3.200          H  
ATOM   1444 2HG  LYS A  88     -16.827 -11.105   6.604  1.00  3.200          H  
ATOM   1445 1HD  LYS A  88     -14.683 -11.726   7.670  1.00  3.200          H  
ATOM   1446 2HD  LYS A  88     -13.913 -11.829   6.079  1.00  3.200          H  
ATOM   1447 1HE  LYS A  88     -14.330  -9.419   5.707  1.00  3.200          H  
ATOM   1448 2HE  LYS A  88     -15.095  -9.312   7.302  1.00  3.200          H  
ATOM   1449 1HZ  LYS A  88     -12.779  -8.618   7.385  1.00  3.200          H  
ATOM   1450 2HZ  LYS A  88     -12.993  -9.975   8.289  1.00  3.200          H  
ATOM   1451 3HZ  LYS A  88     -12.276 -10.076   6.804  1.00  3.200          H  
ATOM   1452  N   LYS A  89     -17.051 -14.033   3.091  1.00  1.820          N  
ATOM   1453  CA  LYS A  89     -16.987 -13.798   1.657  1.00  2.090          C  
ATOM   1454  C   LYS A  89     -18.222 -14.286   0.866  1.00  2.030          C  
ATOM   1455  O   LYS A  89     -18.225 -14.206  -0.365  1.00  2.250          O  
ATOM   1456  CB  LYS A  89     -15.722 -14.456   1.109  1.00  2.820          C  
ATOM   1457  CG  LYS A  89     -14.425 -13.833   1.636  1.00  2.820          C  
ATOM   1458  CD  LYS A  89     -13.191 -14.511   1.046  1.00  2.820          C  
ATOM   1459  CE  LYS A  89     -11.904 -13.881   1.574  1.00  2.820          C  
ATOM   1460  NZ  LYS A  89     -10.687 -14.547   1.023  1.00  2.820          N  
ATOM   1461  H   LYS A  89     -16.565 -14.852   3.482  1.00  2.180          H  
ATOM   1462  HA  LYS A  89     -16.909 -12.722   1.502  1.00  2.510          H  
ATOM   1463 1HB  LYS A  89     -15.721 -15.513   1.386  1.00  3.380          H  
ATOM   1464 2HB  LYS A  89     -15.718 -14.397   0.022  1.00  3.380          H  
ATOM   1465 1HG  LYS A  89     -14.408 -12.771   1.393  1.00  3.380          H  
ATOM   1466 2HG  LYS A  89     -14.397 -13.939   2.722  1.00  3.380          H  
ATOM   1467 1HD  LYS A  89     -13.202 -15.570   1.312  1.00  3.380          H  
ATOM   1468 2HD  LYS A  89     -13.212 -14.426  -0.040  1.00  3.380          H  
ATOM   1469 1HE  LYS A  89     -11.885 -12.828   1.299  1.00  3.380          H  
ATOM   1470 2HE  LYS A  89     -11.889 -13.963   2.662  1.00  3.380          H  
ATOM   1471 1HZ  LYS A  89      -9.859 -14.101   1.396  1.00  3.380          H  
ATOM   1472 2HZ  LYS A  89     -10.687 -15.524   1.282  1.00  3.380          H  
ATOM   1473 3HZ  LYS A  89     -10.684 -14.467   0.016  1.00  3.380          H  
ATOM   1474  N   ASP A  90     -19.231 -14.844   1.550  1.00  2.020          N  
ATOM   1475  CA  ASP A  90     -20.462 -15.336   0.927  1.00  2.240          C  
ATOM   1476  C   ASP A  90     -21.409 -14.172   0.618  1.00  2.220          C  
ATOM   1477  O   ASP A  90     -21.397 -13.128   1.287  1.00  2.320          O  
ATOM   1478  CB  ASP A  90     -21.148 -16.401   1.835  1.00  3.050          C  
ATOM   1479  CG  ASP A  90     -22.438 -17.123   1.224  1.00  3.050          C  
ATOM   1480  OD1 ASP A  90     -22.876 -16.704   0.148  1.00  3.050          O  
ATOM   1481  OD2 ASP A  90     -22.975 -18.046   1.838  1.00  3.050          O  
ATOM   1482  H   ASP A  90     -19.169 -14.884   2.564  1.00  2.420          H  
ATOM   1483  HA  ASP A  90     -20.201 -15.816  -0.017  1.00  2.690          H  
ATOM   1484 1HB  ASP A  90     -20.415 -17.171   2.085  1.00  3.660          H  
ATOM   1485 2HB  ASP A  90     -21.428 -15.933   2.777  1.00  3.660          H  
ATOM   1486  N   ASN A  91     -22.260 -14.375  -0.372  1.00  2.700          N  
ATOM   1487  CA  ASN A  91     -23.230 -13.375  -0.761  1.00  3.050          C  
ATOM   1488  C   ASN A  91     -24.384 -13.395   0.201  1.00  2.680          C  
ATOM   1489  O   ASN A  91     -24.948 -12.351   0.520  1.00  3.000          O  
ATOM   1490  CB  ASN A  91     -23.706 -13.605  -2.176  1.00  4.130          C  
ATOM   1491  CG  ASN A  91     -22.666 -13.263  -3.198  1.00  4.130          C  
ATOM   1492  OD1 ASN A  91     -21.779 -12.433  -2.973  1.00  4.130          O  
ATOM   1493  ND2 ASN A  91     -22.755 -13.897  -4.334  1.00  4.130          N  
ATOM   1494  H   ASN A  91     -22.254 -15.296  -0.806  1.00  3.240          H  
ATOM   1495  HA  ASN A  91     -22.764 -12.390  -0.698  1.00  3.660          H  
ATOM   1496 1HB  ASN A  91     -23.987 -14.652  -2.296  1.00  4.960          H  
ATOM   1497 2HB  ASN A  91     -24.595 -13.004  -2.361  1.00  4.960          H  
ATOM   1498 1HD2 ASN A  91     -22.090 -13.716  -5.059  1.00  4.960          H  
ATOM   1499 2HD2 ASN A  91     -23.485 -14.563  -4.482  1.00  4.960          H  
ATOM   1500  N   TYR A  92     -24.727 -14.582   0.685  1.00  2.580          N  
ATOM   1501  CA  TYR A  92     -25.846 -14.679   1.605  1.00  2.770          C  
ATOM   1502  C   TYR A  92     -25.474 -13.989   2.907  1.00  2.710          C  
ATOM   1503  O   TYR A  92     -26.321 -13.337   3.518  1.00  3.050          O  
ATOM   1504  CB  TYR A  92     -26.348 -16.113   1.791  1.00  3.800          C  
ATOM   1505  CG  TYR A  92     -27.632 -16.207   2.669  1.00  3.800          C  
ATOM   1506  CD1 TYR A  92     -28.811 -15.610   2.256  1.00  3.800          C  
ATOM   1507  CD2 TYR A  92     -27.632 -16.920   3.845  1.00  3.800          C  
ATOM   1508  CE1 TYR A  92     -29.947 -15.717   3.041  1.00  3.800          C  
ATOM   1509  CE2 TYR A  92     -28.743 -17.032   4.624  1.00  3.800          C  
ATOM   1510  CZ  TYR A  92     -29.902 -16.435   4.234  1.00  3.800          C  
ATOM   1511  OH  TYR A  92     -31.030 -16.554   5.014  1.00  3.800          O  
ATOM   1512  H   TYR A  92     -24.197 -15.416   0.390  1.00  3.100          H  
ATOM   1513  HA  TYR A  92     -26.679 -14.116   1.178  1.00  3.320          H  
ATOM   1514 1HB  TYR A  92     -26.566 -16.552   0.818  1.00  4.560          H  
ATOM   1515 2HB  TYR A  92     -25.570 -16.711   2.247  1.00  4.560          H  
ATOM   1516  HD1 TYR A  92     -28.851 -15.045   1.319  1.00  4.560          H  
ATOM   1517  HD2 TYR A  92     -26.763 -17.397   4.152  1.00  4.560          H  
ATOM   1518  HE1 TYR A  92     -30.872 -15.241   2.720  1.00  4.560          H  
ATOM   1519  HE2 TYR A  92     -28.702 -17.605   5.548  1.00  4.560          H  
ATOM   1520  HH  TYR A  92     -31.753 -16.071   4.607  1.00  4.560          H  
ATOM   1521  N   PHE A  93     -24.226 -14.171   3.382  1.00  2.590          N  
ATOM   1522  CA  PHE A  93     -23.852 -13.531   4.635  1.00  2.290          C  
ATOM   1523  C   PHE A  93     -23.995 -12.042   4.416  1.00  2.050          C  
ATOM   1524  O   PHE A  93     -24.491 -11.325   5.276  1.00  2.030          O  
ATOM   1525  CB  PHE A  93     -22.416 -13.785   5.117  1.00  3.330          C  
ATOM   1526  CG  PHE A  93     -22.297 -13.351   6.585  1.00  3.330          C  
ATOM   1527  CD1 PHE A  93     -22.452 -14.295   7.601  1.00  3.330          C  
ATOM   1528  CD2 PHE A  93     -22.156 -12.029   6.968  1.00  3.330          C  
ATOM   1529  CE1 PHE A  93     -22.450 -13.934   8.910  1.00  3.330          C  
ATOM   1530  CE2 PHE A  93     -22.175 -11.690   8.298  1.00  3.330          C  
ATOM   1531  CZ  PHE A  93     -22.317 -12.645   9.256  1.00  3.330          C  
ATOM   1532  H   PHE A  93     -23.561 -14.736   2.871  1.00  3.110          H  
ATOM   1533  HA  PHE A  93     -24.548 -13.812   5.419  1.00  2.750          H  
ATOM   1534 1HB  PHE A  93     -22.142 -14.827   5.021  1.00  3.990          H  
ATOM   1535 2HB  PHE A  93     -21.703 -13.204   4.519  1.00  3.990          H  
ATOM   1536  HD1 PHE A  93     -22.573 -15.334   7.355  1.00  3.990          H  
ATOM   1537  HD2 PHE A  93     -22.059 -11.245   6.214  1.00  3.990          H  
ATOM   1538  HE1 PHE A  93     -22.560 -14.685   9.686  1.00  3.990          H  
ATOM   1539  HE2 PHE A  93     -22.091 -10.654   8.590  1.00  3.990          H  
ATOM   1540  HZ  PHE A  93     -22.327 -12.378  10.298  1.00  3.990          H  
ATOM   1541  N   ALA A  94     -23.503 -11.530   3.280  1.00  2.070          N  
ATOM   1542  CA  ALA A  94     -23.654 -10.105   3.071  1.00  2.030          C  
ATOM   1543  C   ALA A  94     -25.131  -9.688   3.079  1.00  1.870          C  
ATOM   1544  O   ALA A  94     -25.481  -8.718   3.752  1.00  1.920          O  
ATOM   1545  CB  ALA A  94     -23.020  -9.707   1.753  1.00  2.860          C  
ATOM   1546  H   ALA A  94     -23.014 -12.109   2.587  1.00  2.480          H  
ATOM   1547  HA  ALA A  94     -23.148  -9.588   3.883  1.00  2.440          H  
ATOM   1548 1HB  ALA A  94     -23.115  -8.627   1.613  1.00  3.430          H  
ATOM   1549 2HB  ALA A  94     -21.965  -9.987   1.760  1.00  3.430          H  
ATOM   1550 3HB  ALA A  94     -23.525 -10.221   0.939  1.00  3.430          H  
ATOM   1551  N   GLU A  95     -26.039 -10.469   2.467  1.00  1.830          N  
ATOM   1552  CA  GLU A  95     -27.457 -10.070   2.462  1.00  1.830          C  
ATOM   1553  C   GLU A  95     -28.011  -9.955   3.881  1.00  1.880          C  
ATOM   1554  O   GLU A  95     -28.754  -9.015   4.204  1.00  2.050          O  
ATOM   1555  CB  GLU A  95     -28.333 -11.074   1.703  1.00  2.560          C  
ATOM   1556  CG  GLU A  95     -28.161 -11.118   0.192  1.00  2.560          C  
ATOM   1557  CD  GLU A  95     -29.044 -12.166  -0.425  1.00  2.560          C  
ATOM   1558  OE1 GLU A  95     -29.775 -12.770   0.321  1.00  2.560          O  
ATOM   1559  OE2 GLU A  95     -28.994 -12.363  -1.616  1.00  2.560          O  
ATOM   1560  H   GLU A  95     -25.726 -11.276   1.915  1.00  2.200          H  
ATOM   1561  HA  GLU A  95     -27.534  -9.099   1.974  1.00  2.200          H  
ATOM   1562 1HB  GLU A  95     -28.128 -12.076   2.081  1.00  3.070          H  
ATOM   1563 2HB  GLU A  95     -29.381 -10.861   1.911  1.00  3.070          H  
ATOM   1564 1HG  GLU A  95     -28.417 -10.143  -0.221  1.00  3.070          H  
ATOM   1565 2HG  GLU A  95     -27.127 -11.322  -0.049  1.00  3.070          H  
ATOM   1566  N   MET A  96     -27.581 -10.874   4.756  1.00  1.930          N  
ATOM   1567  CA  MET A  96     -27.987 -10.926   6.162  1.00  2.150          C  
ATOM   1568  C   MET A  96     -27.635  -9.658   6.942  1.00  2.180          C  
ATOM   1569  O   MET A  96     -28.154  -9.451   8.037  1.00  2.460          O  
ATOM   1570  CB  MET A  96     -27.378 -12.144   6.876  1.00  2.920          C  
ATOM   1571  CG  MET A  96     -27.961 -13.524   6.497  1.00  2.920          C  
ATOM   1572  SD  MET A  96     -29.721 -13.690   6.880  1.00  2.920          S  
ATOM   1573  CE  MET A  96     -29.740 -13.649   8.683  1.00  2.920          C  
ATOM   1574  H   MET A  96     -26.989 -11.629   4.381  1.00  2.320          H  
ATOM   1575  HA  MET A  96     -29.072 -11.024   6.187  1.00  2.580          H  
ATOM   1576 1HB  MET A  96     -26.320 -12.183   6.646  1.00  3.510          H  
ATOM   1577 2HB  MET A  96     -27.450 -12.006   7.945  1.00  3.510          H  
ATOM   1578 1HG  MET A  96     -27.836 -13.684   5.430  1.00  3.510          H  
ATOM   1579 2HG  MET A  96     -27.415 -14.312   7.018  1.00  3.510          H  
ATOM   1580 1HE  MET A  96     -30.764 -13.757   9.033  1.00  3.510          H  
ATOM   1581 2HE  MET A  96     -29.139 -14.466   9.070  1.00  3.510          H  
ATOM   1582 3HE  MET A  96     -29.339 -12.698   9.040  1.00  3.510          H  
ATOM   1583  N   SER A  97     -26.687  -8.865   6.436  1.00  2.070          N  
ATOM   1584  CA  SER A  97     -26.275  -7.627   7.075  1.00  2.270          C  
ATOM   1585  C   SER A  97     -26.739  -6.402   6.279  1.00  2.330          C  
ATOM   1586  O   SER A  97     -27.181  -5.402   6.845  1.00  2.630          O  
ATOM   1587  CB  SER A  97     -24.767  -7.597   7.207  1.00  3.100          C  
ATOM   1588  OG  SER A  97     -24.309  -8.583   8.095  1.00  3.100          O  
ATOM   1589  H   SER A  97     -26.286  -9.086   5.525  1.00  2.480          H  
ATOM   1590  HA  SER A  97     -26.718  -7.581   8.068  1.00  2.720          H  
ATOM   1591 1HB  SER A  97     -24.322  -7.764   6.222  1.00  3.720          H  
ATOM   1592 2HB  SER A  97     -24.458  -6.615   7.539  1.00  3.720          H  
ATOM   1593  HG  SER A  97     -23.351  -8.549   8.042  1.00  3.720          H  
ATOM   1594  N   GLU A  98     -26.679  -6.478   4.946  1.00  2.210          N  
ATOM   1595  CA  GLU A  98     -27.033  -5.356   4.075  1.00  2.460          C  
ATOM   1596  C   GLU A  98     -28.487  -4.959   4.261  1.00  2.700          C  
ATOM   1597  O   GLU A  98     -28.829  -3.775   4.259  1.00  3.140          O  
ATOM   1598  CB  GLU A  98     -26.761  -5.708   2.611  1.00  3.340          C  
ATOM   1599  CG  GLU A  98     -25.276  -5.800   2.242  1.00  3.340          C  
ATOM   1600  CD  GLU A  98     -25.055  -6.271   0.832  1.00  3.340          C  
ATOM   1601  OE1 GLU A  98     -26.016  -6.624   0.190  1.00  3.340          O  
ATOM   1602  OE2 GLU A  98     -23.925  -6.285   0.397  1.00  3.340          O  
ATOM   1603  H   GLU A  98     -26.324  -7.324   4.512  1.00  2.650          H  
ATOM   1604  HA  GLU A  98     -26.410  -4.504   4.342  1.00  2.950          H  
ATOM   1605 1HB  GLU A  98     -27.217  -6.672   2.387  1.00  4.010          H  
ATOM   1606 2HB  GLU A  98     -27.227  -4.965   1.964  1.00  4.010          H  
ATOM   1607 1HG  GLU A  98     -24.831  -4.813   2.352  1.00  4.010          H  
ATOM   1608 2HG  GLU A  98     -24.770  -6.466   2.932  1.00  4.010          H  
ATOM   1609  N   LYS A  99     -29.343  -5.942   4.506  1.00  2.550          N  
ATOM   1610  CA  LYS A  99     -30.764  -5.703   4.713  1.00  2.910          C  
ATOM   1611  C   LYS A  99     -31.048  -4.811   5.935  1.00  3.120          C  
ATOM   1612  O   LYS A  99     -32.165  -4.313   6.087  1.00  3.580          O  
ATOM   1613  CB  LYS A  99     -31.510  -7.033   4.841  1.00  3.930          C  
ATOM   1614  CG  LYS A  99     -31.212  -7.806   6.112  1.00  3.930          C  
ATOM   1615  CD  LYS A  99     -31.727  -9.254   6.059  1.00  3.930          C  
ATOM   1616  CE  LYS A  99     -33.249  -9.331   6.130  1.00  3.930          C  
ATOM   1617  NZ  LYS A  99     -33.728 -10.737   6.215  1.00  3.930          N  
ATOM   1618  H   LYS A  99     -28.998  -6.907   4.476  1.00  3.060          H  
ATOM   1619  HA  LYS A  99     -31.147  -5.185   3.835  1.00  3.490          H  
ATOM   1620 1HB  LYS A  99     -32.577  -6.841   4.799  1.00  4.720          H  
ATOM   1621 2HB  LYS A  99     -31.251  -7.673   3.996  1.00  4.720          H  
ATOM   1622 1HG  LYS A  99     -30.136  -7.815   6.304  1.00  4.720          H  
ATOM   1623 2HG  LYS A  99     -31.703  -7.299   6.927  1.00  4.720          H  
ATOM   1624 1HD  LYS A  99     -31.380  -9.725   5.137  1.00  4.720          H  
ATOM   1625 2HD  LYS A  99     -31.304  -9.807   6.901  1.00  4.720          H  
ATOM   1626 1HE  LYS A  99     -33.594  -8.784   7.007  1.00  4.720          H  
ATOM   1627 2HE  LYS A  99     -33.675  -8.877   5.239  1.00  4.720          H  
ATOM   1628 1HZ  LYS A  99     -34.737 -10.748   6.257  1.00  4.720          H  
ATOM   1629 2HZ  LYS A  99     -33.421 -11.246   5.399  1.00  4.720          H  
ATOM   1630 3HZ  LYS A  99     -33.352 -11.175   7.045  1.00  4.720          H  
ATOM   1631  N   TYR A 100     -30.065  -4.645   6.834  1.00  2.890          N  
ATOM   1632  CA  TYR A 100     -30.219  -3.832   8.029  1.00  3.190          C  
ATOM   1633  C   TYR A 100     -29.385  -2.543   7.965  1.00  3.400          C  
ATOM   1634  O   TYR A 100     -29.224  -1.852   8.973  1.00  3.600          O  
ATOM   1635  CB  TYR A 100     -29.822  -4.629   9.260  1.00  4.350          C  
ATOM   1636  CG  TYR A 100     -30.617  -5.892   9.443  1.00  4.350          C  
ATOM   1637  CD1 TYR A 100     -29.977  -7.114   9.384  1.00  4.350          C  
ATOM   1638  CD2 TYR A 100     -31.984  -5.841   9.647  1.00  4.350          C  
ATOM   1639  CE1 TYR A 100     -30.697  -8.275   9.541  1.00  4.350          C  
ATOM   1640  CE2 TYR A 100     -32.696  -7.005   9.797  1.00  4.350          C  
ATOM   1641  CZ  TYR A 100     -32.068  -8.209   9.744  1.00  4.350          C  
ATOM   1642  OH  TYR A 100     -32.794  -9.364   9.894  1.00  4.350          O  
ATOM   1643  H   TYR A 100     -29.149  -5.069   6.673  1.00  3.470          H  
ATOM   1644  HA  TYR A 100     -31.264  -3.539   8.117  1.00  3.830          H  
ATOM   1645 1HB  TYR A 100     -28.761  -4.895   9.190  1.00  5.220          H  
ATOM   1646 2HB  TYR A 100     -29.950  -4.009  10.147  1.00  5.220          H  
ATOM   1647  HD1 TYR A 100     -28.901  -7.161   9.215  1.00  5.220          H  
ATOM   1648  HD2 TYR A 100     -32.504  -4.883   9.688  1.00  5.220          H  
ATOM   1649  HE1 TYR A 100     -30.190  -9.238   9.495  1.00  5.220          H  
ATOM   1650  HE2 TYR A 100     -33.770  -6.967   9.956  1.00  5.220          H  
ATOM   1651  HH  TYR A 100     -33.679  -9.153  10.239  1.00  5.220          H  
ATOM   1652  N   LYS A 101     -28.897  -2.189   6.773  1.00  3.580          N  
ATOM   1653  CA  LYS A 101     -28.033  -1.018   6.551  1.00  3.960          C  
ATOM   1654  C   LYS A 101     -28.625   0.322   6.986  1.00  3.390          C  
ATOM   1655  O   LYS A 101     -27.900   1.302   7.145  1.00  3.720          O  
ATOM   1656  CB  LYS A 101     -27.680  -0.898   5.062  1.00  5.390          C  
ATOM   1657  CG  LYS A 101     -28.877  -0.485   4.168  1.00  5.390          C  
ATOM   1658  CD  LYS A 101     -28.521  -0.423   2.693  1.00  5.390          C  
ATOM   1659  CE  LYS A 101     -29.758  -0.064   1.822  1.00  5.390          C  
ATOM   1660  NZ  LYS A 101     -30.262   1.359   2.036  1.00  5.390          N  
ATOM   1661  H   LYS A 101     -29.070  -2.804   5.971  1.00  4.300          H  
ATOM   1662  HA  LYS A 101     -27.115  -1.173   7.120  1.00  4.750          H  
ATOM   1663 1HB  LYS A 101     -26.901  -0.148   4.937  1.00  6.470          H  
ATOM   1664 2HB  LYS A 101     -27.283  -1.844   4.702  1.00  6.470          H  
ATOM   1665 1HG  LYS A 101     -29.706  -1.181   4.312  1.00  6.470          H  
ATOM   1666 2HG  LYS A 101     -29.204   0.503   4.459  1.00  6.470          H  
ATOM   1667 1HD  LYS A 101     -27.742   0.322   2.538  1.00  6.470          H  
ATOM   1668 2HD  LYS A 101     -28.142  -1.398   2.379  1.00  6.470          H  
ATOM   1669 1HE  LYS A 101     -29.488  -0.185   0.776  1.00  6.470          H  
ATOM   1670 2HE  LYS A 101     -30.566  -0.758   2.061  1.00  6.470          H  
ATOM   1671 1HZ  LYS A 101     -31.057   1.519   1.442  1.00  6.470          H  
ATOM   1672 2HZ  LYS A 101     -30.561   1.533   3.023  1.00  6.470          H  
ATOM   1673 3HZ  LYS A 101     -29.538   2.013   1.806  1.00  6.470          H  
ATOM   1674  N   ASP A 102     -29.937   0.378   7.150  1.00  2.950          N  
ATOM   1675  CA  ASP A 102     -30.628   1.604   7.493  1.00  2.940          C  
ATOM   1676  C   ASP A 102     -30.752   1.860   9.002  1.00  2.250          C  
ATOM   1677  O   ASP A 102     -31.376   2.849   9.401  1.00  2.790          O  
ATOM   1678  CB  ASP A 102     -32.022   1.568   6.866  1.00  4.120          C  
ATOM   1679  CG  ASP A 102     -31.989   1.554   5.310  1.00  4.120          C  
ATOM   1680  OD1 ASP A 102     -31.067   2.075   4.700  1.00  4.120          O  
ATOM   1681  OD2 ASP A 102     -32.880   0.983   4.745  1.00  4.120          O  
ATOM   1682  H   ASP A 102     -30.469  -0.469   7.017  1.00  3.540          H  
ATOM   1683  HA  ASP A 102     -30.072   2.434   7.058  1.00  3.530          H  
ATOM   1684 1HB  ASP A 102     -32.551   0.680   7.215  1.00  4.940          H  
ATOM   1685 2HB  ASP A 102     -32.591   2.439   7.196  1.00  4.940          H  
ATOM   1686  N   SER A 103     -30.169   1.002   9.853  1.00  1.700          N  
ATOM   1687  CA  SER A 103     -30.286   1.247  11.295  1.00  1.940          C  
ATOM   1688  C   SER A 103     -29.087   0.776  12.138  1.00  1.780          C  
ATOM   1689  O   SER A 103     -28.291  -0.079  11.749  1.00  2.540          O  
ATOM   1690  CB  SER A 103     -31.557   0.619  11.820  1.00  2.620          C  
ATOM   1691  OG  SER A 103     -31.510  -0.783  11.747  1.00  2.620          O  
ATOM   1692  H   SER A 103     -29.676   0.173   9.506  1.00  2.040          H  
ATOM   1693  HA  SER A 103     -30.370   2.324  11.442  1.00  2.330          H  
ATOM   1694 1HB  SER A 103     -31.713   0.939  12.840  1.00  3.140          H  
ATOM   1695 2HB  SER A 103     -32.401   0.983  11.237  1.00  3.140          H  
ATOM   1696  HG  SER A 103     -32.327  -1.090  12.141  1.00  3.140          H  
ATOM   1697  N   GLU A 104     -29.005   1.323  13.354  1.00  1.400          N  
ATOM   1698  CA  GLU A 104     -27.945   1.047  14.337  1.00  1.580          C  
ATOM   1699  C   GLU A 104     -28.014  -0.302  15.053  1.00  1.540          C  
ATOM   1700  O   GLU A 104     -27.135  -0.625  15.847  1.00  2.100          O  
ATOM   1701  CB  GLU A 104     -27.926   2.161  15.400  1.00  2.140          C  
ATOM   1702  CG  GLU A 104     -29.161   2.216  16.350  1.00  2.140          C  
ATOM   1703  CD  GLU A 104     -30.326   3.006  15.807  1.00  2.140          C  
ATOM   1704  OE1 GLU A 104     -30.391   3.186  14.609  1.00  2.140          O  
ATOM   1705  OE2 GLU A 104     -31.152   3.425  16.579  1.00  2.140          O  
ATOM   1706  H   GLU A 104     -29.706   2.025  13.611  1.00  1.680          H  
ATOM   1707  HA  GLU A 104     -26.998   1.086  13.802  1.00  1.900          H  
ATOM   1708 1HB  GLU A 104     -27.036   2.039  16.025  1.00  2.570          H  
ATOM   1709 2HB  GLU A 104     -27.840   3.128  14.907  1.00  2.570          H  
ATOM   1710 1HG  GLU A 104     -29.510   1.214  16.553  1.00  2.570          H  
ATOM   1711 2HG  GLU A 104     -28.845   2.650  17.297  1.00  2.570          H  
ATOM   1712  N   TYR A 105     -29.096  -1.037  14.849  1.00  1.180          N  
ATOM   1713  CA  TYR A 105     -29.359  -2.288  15.555  1.00  1.280          C  
ATOM   1714  C   TYR A 105     -28.504  -3.472  15.115  1.00  1.080          C  
ATOM   1715  O   TYR A 105     -28.160  -4.330  15.933  1.00  1.150          O  
ATOM   1716  CB  TYR A 105     -30.848  -2.568  15.448  1.00  1.750          C  
ATOM   1717  CG  TYR A 105     -31.603  -1.566  16.271  1.00  1.750          C  
ATOM   1718  CD1 TYR A 105     -32.071  -0.430  15.676  1.00  1.750          C  
ATOM   1719  CD2 TYR A 105     -31.788  -1.761  17.618  1.00  1.750          C  
ATOM   1720  CE1 TYR A 105     -32.704   0.522  16.421  1.00  1.750          C  
ATOM   1721  CE2 TYR A 105     -32.423  -0.820  18.370  1.00  1.750          C  
ATOM   1722  CZ  TYR A 105     -32.877   0.331  17.775  1.00  1.750          C  
ATOM   1723  OH  TYR A 105     -33.503   1.304  18.519  1.00  1.750          O  
ATOM   1724  H   TYR A 105     -29.763  -0.692  14.172  1.00  1.420          H  
ATOM   1725  HA  TYR A 105     -29.141  -2.134  16.602  1.00  1.540          H  
ATOM   1726 1HB  TYR A 105     -31.178  -2.488  14.412  1.00  2.100          H  
ATOM   1727 2HB  TYR A 105     -31.064  -3.562  15.801  1.00  2.100          H  
ATOM   1728  HD1 TYR A 105     -31.923  -0.277  14.625  1.00  2.100          H  
ATOM   1729  HD2 TYR A 105     -31.414  -2.659  18.092  1.00  2.100          H  
ATOM   1730  HE1 TYR A 105     -33.059   1.436  15.945  1.00  2.100          H  
ATOM   1731  HE2 TYR A 105     -32.552  -0.981  19.444  1.00  2.100          H  
ATOM   1732  HH  TYR A 105     -33.647   2.084  17.968  1.00  2.100          H  
ATOM   1733  N   ILE A 106     -28.168  -3.558  13.836  1.00  0.990          N  
ATOM   1734  CA  ILE A 106     -27.316  -4.650  13.371  1.00  0.990          C  
ATOM   1735  C   ILE A 106     -26.110  -4.091  12.618  1.00  0.870          C  
ATOM   1736  O   ILE A 106     -26.201  -3.705  11.453  1.00  1.010          O  
ATOM   1737  CB  ILE A 106     -28.106  -5.690  12.530  1.00  1.390          C  
ATOM   1738  CG1 ILE A 106     -29.293  -6.310  13.373  1.00  1.390          C  
ATOM   1739  CG2 ILE A 106     -27.179  -6.808  12.040  1.00  1.390          C  
ATOM   1740  CD1 ILE A 106     -30.673  -5.669  13.211  1.00  1.390          C  
ATOM   1741  H   ILE A 106     -28.470  -2.835  13.193  1.00  1.190          H  
ATOM   1742  HA  ILE A 106     -26.920  -5.177  14.240  1.00  1.190          H  
ATOM   1743  HB  ILE A 106     -28.537  -5.193  11.682  1.00  1.660          H  
ATOM   1744 1HG1 ILE A 106     -29.385  -7.341  13.097  1.00  1.660          H  
ATOM   1745 2HG1 ILE A 106     -29.020  -6.260  14.426  1.00  1.660          H  
ATOM   1746 1HG2 ILE A 106     -27.743  -7.522  11.441  1.00  1.660          H  
ATOM   1747 2HG2 ILE A 106     -26.376  -6.392  11.430  1.00  1.660          H  
ATOM   1748 3HG2 ILE A 106     -26.752  -7.314  12.900  1.00  1.660          H  
ATOM   1749 1HD1 ILE A 106     -31.384  -6.195  13.840  1.00  1.660          H  
ATOM   1750 2HD1 ILE A 106     -30.649  -4.640  13.494  1.00  1.660          H  
ATOM   1751 3HD1 ILE A 106     -30.988  -5.738  12.200  1.00  1.660          H  
ATOM   1752  N   LEU A 107     -24.960  -4.107  13.280  1.00  0.800          N  
ATOM   1753  CA  LEU A 107     -23.729  -3.542  12.747  1.00  0.860          C  
ATOM   1754  C   LEU A 107     -22.770  -4.646  12.324  1.00  0.830          C  
ATOM   1755  O   LEU A 107     -22.401  -5.491  13.141  1.00  0.920          O  
ATOM   1756  CB  LEU A 107     -23.089  -2.666  13.831  1.00  1.180          C  
ATOM   1757  CG  LEU A 107     -23.986  -1.498  14.396  1.00  1.180          C  
ATOM   1758  CD1 LEU A 107     -23.300  -0.856  15.579  1.00  1.180          C  
ATOM   1759  CD2 LEU A 107     -24.220  -0.429  13.328  1.00  1.180          C  
ATOM   1760  H   LEU A 107     -24.946  -4.486  14.234  1.00  0.960          H  
ATOM   1761  HA  LEU A 107     -23.966  -2.942  11.870  1.00  1.030          H  
ATOM   1762 1HB  LEU A 107     -22.813  -3.305  14.671  1.00  1.420          H  
ATOM   1763 2HB  LEU A 107     -22.183  -2.223  13.423  1.00  1.420          H  
ATOM   1764  HG  LEU A 107     -24.947  -1.901  14.732  1.00  1.420          H  
ATOM   1765 1HD1 LEU A 107     -23.940  -0.059  15.962  1.00  1.420          H  
ATOM   1766 2HD1 LEU A 107     -23.139  -1.601  16.359  1.00  1.420          H  
ATOM   1767 3HD1 LEU A 107     -22.345  -0.436  15.270  1.00  1.420          H  
ATOM   1768 1HD2 LEU A 107     -24.825   0.365  13.756  1.00  1.420          H  
ATOM   1769 2HD2 LEU A 107     -23.262  -0.012  13.010  1.00  1.420          H  
ATOM   1770 3HD2 LEU A 107     -24.739  -0.854  12.472  1.00  1.420          H  
ATOM   1771  N   PHE A 108     -22.370  -4.648  11.053  1.00  0.940          N  
ATOM   1772  CA  PHE A 108     -21.486  -5.702  10.550  1.00  1.010          C  
ATOM   1773  C   PHE A 108     -20.011  -5.309  10.531  1.00  0.950          C  
ATOM   1774  O   PHE A 108     -19.606  -4.301   9.925  1.00  1.150          O  
ATOM   1775  CB  PHE A 108     -21.968  -6.183   9.175  1.00  1.390          C  
ATOM   1776  CG  PHE A 108     -21.152  -7.318   8.513  1.00  1.390          C  
ATOM   1777  CD1 PHE A 108     -20.531  -8.315   9.256  1.00  1.390          C  
ATOM   1778  CD2 PHE A 108     -21.034  -7.385   7.127  1.00  1.390          C  
ATOM   1779  CE1 PHE A 108     -19.808  -9.304   8.670  1.00  1.390          C  
ATOM   1780  CE2 PHE A 108     -20.311  -8.404   6.525  1.00  1.390          C  
ATOM   1781  CZ  PHE A 108     -19.692  -9.363   7.304  1.00  1.390          C  
ATOM   1782  H   PHE A 108     -22.704  -3.922  10.431  1.00  1.130          H  
ATOM   1783  HA  PHE A 108     -21.574  -6.546  11.229  1.00  1.210          H  
ATOM   1784 1HB  PHE A 108     -22.984  -6.534   9.298  1.00  1.660          H  
ATOM   1785 2HB  PHE A 108     -21.994  -5.340   8.489  1.00  1.660          H  
ATOM   1786  HD1 PHE A 108     -20.609  -8.312  10.318  1.00  1.660          H  
ATOM   1787  HD2 PHE A 108     -21.515  -6.623   6.512  1.00  1.660          H  
ATOM   1788  HE1 PHE A 108     -19.337 -10.048   9.298  1.00  1.660          H  
ATOM   1789  HE2 PHE A 108     -20.225  -8.448   5.437  1.00  1.660          H  
ATOM   1790  HZ  PHE A 108     -19.120 -10.164   6.834  1.00  1.660          H  
ATOM   1791  N   TRP A 109     -19.247  -6.059  11.324  1.00  0.960          N  
ATOM   1792  CA  TRP A 109     -17.815  -5.949  11.542  1.00  1.030          C  
ATOM   1793  C   TRP A 109     -17.122  -7.236  10.985  1.00  0.990          C  
ATOM   1794  O   TRP A 109     -16.957  -8.172  11.759  1.00  1.320          O  
ATOM   1795  CB  TRP A 109     -17.572  -5.848  13.069  1.00  1.410          C  
ATOM   1796  CG  TRP A 109     -18.086  -4.551  13.815  1.00  1.410          C  
ATOM   1797  CD1 TRP A 109     -19.148  -3.753  13.484  1.00  1.410          C  
ATOM   1798  CD2 TRP A 109     -17.518  -3.932  15.021  1.00  1.410          C  
ATOM   1799  NE1 TRP A 109     -19.283  -2.737  14.387  1.00  1.410          N  
ATOM   1800  CE2 TRP A 109     -18.308  -2.823  15.322  1.00  1.410          C  
ATOM   1801  CE3 TRP A 109     -16.434  -4.224  15.847  1.00  1.410          C  
ATOM   1802  CZ2 TRP A 109     -18.052  -2.009  16.419  1.00  1.410          C  
ATOM   1803  CZ3 TRP A 109     -16.173  -3.390  16.935  1.00  1.410          C  
ATOM   1804  CH2 TRP A 109     -16.960  -2.322  17.212  1.00  1.410          C  
ATOM   1805  H   TRP A 109     -19.701  -6.838  11.803  1.00  1.150          H  
ATOM   1806  HA  TRP A 109     -17.452  -5.060  11.066  1.00  1.240          H  
ATOM   1807 1HB  TRP A 109     -18.138  -6.667  13.520  1.00  1.700          H  
ATOM   1808 2HB  TRP A 109     -16.580  -6.056  13.306  1.00  1.700          H  
ATOM   1809  HD1 TRP A 109     -19.807  -3.881  12.660  1.00  1.700          H  
ATOM   1810  HE1 TRP A 109     -19.995  -2.026  14.356  1.00  1.700          H  
ATOM   1811  HE3 TRP A 109     -15.803  -5.075  15.647  1.00  1.700          H  
ATOM   1812  HZ2 TRP A 109     -18.672  -1.144  16.656  1.00  1.700          H  
ATOM   1813  HZ3 TRP A 109     -15.315  -3.614  17.560  1.00  1.700          H  
ATOM   1814  HH2 TRP A 109     -16.724  -1.699  18.074  1.00  1.700          H  
ATOM   1815  N   ASN A 110     -16.622  -7.346   9.717  1.00  1.290          N  
ATOM   1816  CA  ASN A 110     -16.454  -6.406   8.584  1.00  1.550          C  
ATOM   1817  C   ASN A 110     -15.558  -5.232   8.945  1.00  1.600          C  
ATOM   1818  O   ASN A 110     -14.334  -5.375   8.903  1.00  2.020          O  
ATOM   1819  CB  ASN A 110     -17.751  -5.995   7.956  1.00  2.070          C  
ATOM   1820  CG  ASN A 110     -17.600  -5.344   6.626  1.00  2.070          C  
ATOM   1821  OD1 ASN A 110     -16.745  -5.739   5.824  1.00  2.070          O  
ATOM   1822  ND2 ASN A 110     -18.413  -4.349   6.361  1.00  2.070          N  
ATOM   1823  H   ASN A 110     -16.234  -8.259   9.540  1.00  1.550          H  
ATOM   1824  HA  ASN A 110     -15.928  -6.943   7.798  1.00  1.860          H  
ATOM   1825 1HB  ASN A 110     -18.373  -6.841   7.868  1.00  2.480          H  
ATOM   1826 2HB  ASN A 110     -18.208  -5.326   8.542  1.00  2.480          H  
ATOM   1827 1HD2 ASN A 110     -18.357  -3.876   5.480  1.00  2.480          H  
ATOM   1828 2HD2 ASN A 110     -19.089  -4.056   7.042  1.00  2.480          H  
ATOM   1829  N   ASP A 111     -16.093  -4.047   9.238  1.00  1.660          N  
ATOM   1830  CA  ASP A 111     -15.160  -2.959   9.550  1.00  2.120          C  
ATOM   1831  C   ASP A 111     -14.600  -3.106  10.977  1.00  1.890          C  
ATOM   1832  O   ASP A 111     -15.044  -2.428  11.912  1.00  2.250          O  
ATOM   1833  CB  ASP A 111     -15.828  -1.590   9.403  1.00  2.780          C  
ATOM   1834  CG  ASP A 111     -14.822  -0.448   9.584  1.00  2.780          C  
ATOM   1835  OD1 ASP A 111     -13.652  -0.687   9.434  1.00  2.780          O  
ATOM   1836  OD2 ASP A 111     -15.214   0.640   9.969  1.00  2.780          O  
ATOM   1837  H   ASP A 111     -17.110  -3.907   9.292  1.00  1.990          H  
ATOM   1838  HA  ASP A 111     -14.324  -3.010   8.851  1.00  2.540          H  
ATOM   1839 1HB  ASP A 111     -16.282  -1.511   8.415  1.00  3.340          H  
ATOM   1840 2HB  ASP A 111     -16.627  -1.490  10.142  1.00  3.340          H  
ATOM   1841  N   ASP A 112     -13.683  -4.068  11.127  1.00  1.510          N  
ATOM   1842  CA  ASP A 112     -13.061  -4.498  12.380  1.00  1.540          C  
ATOM   1843  C   ASP A 112     -11.701  -5.143  12.183  1.00  1.330          C  
ATOM   1844  O   ASP A 112     -11.593  -6.239  11.628  1.00  1.650          O  
ATOM   1845  CB  ASP A 112     -13.970  -5.454  13.117  1.00  2.140          C  
ATOM   1846  CG  ASP A 112     -13.446  -5.939  14.484  1.00  2.140          C  
ATOM   1847  OD1 ASP A 112     -12.316  -5.635  14.827  1.00  2.140          O  
ATOM   1848  OD2 ASP A 112     -14.170  -6.652  15.160  1.00  2.140          O  
ATOM   1849  H   ASP A 112     -13.433  -4.554  10.265  1.00  1.810          H  
ATOM   1850  HA  ASP A 112     -12.922  -3.616  13.006  1.00  1.850          H  
ATOM   1851 1HB  ASP A 112     -14.861  -4.893  13.307  1.00  2.570          H  
ATOM   1852 2HB  ASP A 112     -14.225  -6.308  12.484  1.00  2.570          H  
ATOM   1853  N   TYR A 113     -10.659  -4.429  12.586  1.00  1.320          N  
ATOM   1854  CA  TYR A 113      -9.294  -4.890  12.424  1.00  1.600          C  
ATOM   1855  C   TYR A 113      -8.656  -5.217  13.774  1.00  1.310          C  
ATOM   1856  O   TYR A 113      -7.433  -5.360  13.867  1.00  1.380          O  
ATOM   1857  CB  TYR A 113      -8.515  -3.835  11.653  1.00  2.130          C  
ATOM   1858  CG  TYR A 113      -9.107  -3.645  10.279  1.00  2.130          C  
ATOM   1859  CD1 TYR A 113     -10.045  -2.641  10.056  1.00  2.130          C  
ATOM   1860  CD2 TYR A 113      -8.730  -4.482   9.245  1.00  2.130          C  
ATOM   1861  CE1 TYR A 113     -10.603  -2.486   8.806  1.00  2.130          C  
ATOM   1862  CE2 TYR A 113      -9.282  -4.324   7.994  1.00  2.130          C  
ATOM   1863  CZ  TYR A 113     -10.215  -3.333   7.772  1.00  2.130          C  
ATOM   1864  OH  TYR A 113     -10.763  -3.183   6.519  1.00  2.130          O  
ATOM   1865  H   TYR A 113     -10.829  -3.540  13.036  1.00  1.580          H  
ATOM   1866  HA  TYR A 113      -9.305  -5.810  11.838  1.00  1.920          H  
ATOM   1867 1HB  TYR A 113      -8.544  -2.884  12.186  1.00  2.550          H  
ATOM   1868 2HB  TYR A 113      -7.474  -4.137  11.550  1.00  2.550          H  
ATOM   1869  HD1 TYR A 113     -10.348  -1.983  10.868  1.00  2.550          H  
ATOM   1870  HD2 TYR A 113      -7.997  -5.270   9.421  1.00  2.550          H  
ATOM   1871  HE1 TYR A 113     -11.346  -1.702   8.633  1.00  2.550          H  
ATOM   1872  HE2 TYR A 113      -8.984  -4.984   7.180  1.00  2.550          H  
ATOM   1873  HH  TYR A 113     -11.404  -2.467   6.536  1.00  2.550          H  
ATOM   1874  N   ASP A 114      -9.485  -5.253  14.828  1.00  1.180          N  
ATOM   1875  CA  ASP A 114      -9.038  -5.538  16.192  1.00  1.020          C  
ATOM   1876  C   ASP A 114     -10.209  -5.912  17.118  1.00  1.020          C  
ATOM   1877  O   ASP A 114     -10.932  -5.038  17.631  1.00  1.020          O  
ATOM   1878  CB  ASP A 114      -8.259  -4.377  16.814  1.00  1.490          C  
ATOM   1879  CG  ASP A 114      -7.701  -4.783  18.183  1.00  1.490          C  
ATOM   1880  OD1 ASP A 114      -7.942  -5.937  18.551  1.00  1.490          O  
ATOM   1881  OD2 ASP A 114      -7.085  -3.982  18.859  1.00  1.490          O  
ATOM   1882  H   ASP A 114     -10.501  -5.165  14.663  1.00  1.420          H  
ATOM   1883  HA  ASP A 114      -8.366  -6.396  16.150  1.00  1.220          H  
ATOM   1884 1HB  ASP A 114      -7.430  -4.097  16.163  1.00  1.790          H  
ATOM   1885 2HB  ASP A 114      -8.906  -3.511  16.913  1.00  1.790          H  
ATOM   1886  N   ILE A 115     -10.358  -7.201  17.394  1.00  1.060          N  
ATOM   1887  CA  ILE A 115     -11.470  -7.673  18.207  1.00  1.100          C  
ATOM   1888  C   ILE A 115     -11.448  -7.058  19.613  1.00  1.040          C  
ATOM   1889  O   ILE A 115     -12.461  -7.061  20.309  1.00  1.080          O  
ATOM   1890  CB  ILE A 115     -11.497  -9.216  18.285  1.00  1.520          C  
ATOM   1891  CG1 ILE A 115     -12.891  -9.728  18.774  1.00  1.520          C  
ATOM   1892  CG2 ILE A 115     -10.385  -9.731  19.206  1.00  1.520          C  
ATOM   1893  CD1 ILE A 115     -14.062  -9.510  17.831  1.00  1.520          C  
ATOM   1894  H   ILE A 115      -9.710  -7.852  16.981  1.00  1.270          H  
ATOM   1895  HA  ILE A 115     -12.379  -7.339  17.716  1.00  1.320          H  
ATOM   1896  HB  ILE A 115     -11.339  -9.616  17.292  1.00  1.830          H  
ATOM   1897 1HG1 ILE A 115     -12.801 -10.785  18.976  1.00  1.830          H  
ATOM   1898 2HG1 ILE A 115     -13.147  -9.228  19.670  1.00  1.830          H  
ATOM   1899 1HG2 ILE A 115     -10.406 -10.821  19.233  1.00  1.830          H  
ATOM   1900 2HG2 ILE A 115      -9.423  -9.399  18.834  1.00  1.830          H  
ATOM   1901 3HG2 ILE A 115     -10.525  -9.352  20.208  1.00  1.830          H  
ATOM   1902 1HD1 ILE A 115     -14.963  -9.909  18.278  1.00  1.830          H  
ATOM   1903 2HD1 ILE A 115     -14.221  -8.455  17.623  1.00  1.830          H  
ATOM   1904 3HD1 ILE A 115     -13.867 -10.019  16.917  1.00  1.830          H  
ATOM   1905  N   TYR A 116     -10.291  -6.568  20.047  1.00  1.010          N  
ATOM   1906  CA  TYR A 116     -10.170  -5.969  21.349  1.00  1.040          C  
ATOM   1907  C   TYR A 116     -10.894  -4.626  21.397  1.00  1.020          C  
ATOM   1908  O   TYR A 116     -11.333  -4.206  22.479  1.00  1.050          O  
ATOM   1909  CB  TYR A 116      -8.705  -5.918  21.740  1.00  1.440          C  
ATOM   1910  CG  TYR A 116      -8.179  -7.292  22.166  1.00  1.440          C  
ATOM   1911  CD1 TYR A 116      -7.805  -8.239  21.223  1.00  1.440          C  
ATOM   1912  CD2 TYR A 116      -8.037  -7.584  23.494  1.00  1.440          C  
ATOM   1913  CE1 TYR A 116      -7.300  -9.461  21.634  1.00  1.440          C  
ATOM   1914  CE2 TYR A 116      -7.546  -8.768  23.897  1.00  1.440          C  
ATOM   1915  CZ  TYR A 116      -7.172  -9.711  22.988  1.00  1.440          C  
ATOM   1916  OH  TYR A 116      -6.653 -10.894  23.429  1.00  1.440          O  
ATOM   1917  H   TYR A 116      -9.468  -6.561  19.427  1.00  1.210          H  
ATOM   1918  HA  TYR A 116     -10.657  -6.620  22.058  1.00  1.250          H  
ATOM   1919 1HB  TYR A 116      -8.111  -5.571  20.910  1.00  1.730          H  
ATOM   1920 2HB  TYR A 116      -8.553  -5.224  22.542  1.00  1.730          H  
ATOM   1921  HD1 TYR A 116      -7.902  -8.015  20.163  1.00  1.730          H  
ATOM   1922  HD2 TYR A 116      -8.313  -6.879  24.226  1.00  1.730          H  
ATOM   1923  HE1 TYR A 116      -6.999 -10.208  20.900  1.00  1.730          H  
ATOM   1924  HE2 TYR A 116      -7.453  -8.966  24.959  1.00  1.730          H  
ATOM   1925  HH  TYR A 116      -6.400 -10.802  24.368  1.00  1.730          H  
ATOM   1926  N   GLU A 117     -11.049  -3.942  20.237  1.00  1.030          N  
ATOM   1927  CA  GLU A 117     -11.819  -2.713  20.245  1.00  1.090          C  
ATOM   1928  C   GLU A 117     -13.237  -3.127  20.575  1.00  1.030          C  
ATOM   1929  O   GLU A 117     -13.925  -2.506  21.382  1.00  1.100          O  
ATOM   1930  CB  GLU A 117     -11.805  -1.980  18.888  1.00  1.500          C  
ATOM   1931  CG  GLU A 117     -10.476  -1.329  18.497  1.00  1.500          C  
ATOM   1932  CD  GLU A 117     -10.481  -0.667  17.115  1.00  1.500          C  
ATOM   1933  OE1 GLU A 117     -11.445  -0.806  16.395  1.00  1.500          O  
ATOM   1934  OE2 GLU A 117      -9.513  -0.018  16.793  1.00  1.500          O  
ATOM   1935  H   GLU A 117     -10.685  -4.286  19.344  1.00  1.240          H  
ATOM   1936  HA  GLU A 117     -11.439  -2.061  21.018  1.00  1.310          H  
ATOM   1937 1HB  GLU A 117     -12.071  -2.684  18.097  1.00  1.800          H  
ATOM   1938 2HB  GLU A 117     -12.564  -1.202  18.897  1.00  1.800          H  
ATOM   1939 1HG  GLU A 117     -10.259  -0.560  19.218  1.00  1.800          H  
ATOM   1940 2HG  GLU A 117      -9.685  -2.071  18.557  1.00  1.800          H  
ATOM   1941  N   ALA A 118     -13.659  -4.246  19.967  1.00  0.990          N  
ATOM   1942  CA  ALA A 118     -14.993  -4.757  20.259  1.00  1.010          C  
ATOM   1943  C   ALA A 118     -15.110  -5.184  21.728  1.00  0.910          C  
ATOM   1944  O   ALA A 118     -16.085  -4.856  22.387  1.00  0.920          O  
ATOM   1945  CB  ALA A 118     -15.354  -5.945  19.365  1.00  1.410          C  
ATOM   1946  H   ALA A 118     -13.025  -4.684  19.278  1.00  1.190          H  
ATOM   1947  HA  ALA A 118     -15.703  -3.949  20.079  1.00  1.210          H  
ATOM   1948 1HB  ALA A 118     -16.359  -6.268  19.584  1.00  1.690          H  
ATOM   1949 2HB  ALA A 118     -15.293  -5.677  18.325  1.00  1.690          H  
ATOM   1950 3HB  ALA A 118     -14.677  -6.760  19.544  1.00  1.690          H  
ATOM   1951  N   PHE A 119     -14.080  -5.835  22.283  1.00  0.890          N  
ATOM   1952  CA  PHE A 119     -14.170  -6.371  23.650  1.00  0.900          C  
ATOM   1953  C   PHE A 119     -14.578  -5.370  24.713  1.00  0.820          C  
ATOM   1954  O   PHE A 119     -15.484  -5.656  25.500  1.00  0.840          O  
ATOM   1955  CB  PHE A 119     -12.860  -6.998  24.089  1.00  1.260          C  
ATOM   1956  CG  PHE A 119     -12.481  -8.312  23.414  1.00  1.260          C  
ATOM   1957  CD1 PHE A 119     -13.344  -9.055  22.617  1.00  1.260          C  
ATOM   1958  CD2 PHE A 119     -11.244  -8.815  23.627  1.00  1.260          C  
ATOM   1959  CE1 PHE A 119     -12.953 -10.238  22.094  1.00  1.260          C  
ATOM   1960  CE2 PHE A 119     -10.858  -9.979  23.085  1.00  1.260          C  
ATOM   1961  CZ  PHE A 119     -11.713 -10.702  22.319  1.00  1.260          C  
ATOM   1962  H   PHE A 119     -13.279  -6.069  21.693  1.00  1.070          H  
ATOM   1963  HA  PHE A 119     -14.922  -7.141  23.674  1.00  1.080          H  
ATOM   1964 1HB  PHE A 119     -12.054  -6.286  23.939  1.00  1.510          H  
ATOM   1965 2HB  PHE A 119     -12.916  -7.183  25.154  1.00  1.510          H  
ATOM   1966  HD1 PHE A 119     -14.341  -8.709  22.399  1.00  1.510          H  
ATOM   1967  HD2 PHE A 119     -10.559  -8.259  24.254  1.00  1.510          H  
ATOM   1968  HE1 PHE A 119     -13.644 -10.803  21.485  1.00  1.510          H  
ATOM   1969  HE2 PHE A 119      -9.859 -10.345  23.272  1.00  1.510          H  
ATOM   1970  HZ  PHE A 119     -11.392 -11.648  21.887  1.00  1.510          H  
ATOM   1971  N   ASN A 120     -13.997  -4.174  24.728  1.00  0.800          N  
ATOM   1972  CA  ASN A 120     -14.425  -3.233  25.781  1.00  0.860          C  
ATOM   1973  C   ASN A 120     -15.842  -2.704  25.595  1.00  0.800          C  
ATOM   1974  O   ASN A 120     -16.377  -2.043  26.480  1.00  0.870          O  
ATOM   1975  CB  ASN A 120     -13.492  -2.063  25.984  1.00  1.180          C  
ATOM   1976  CG  ASN A 120     -12.281  -2.376  26.781  1.00  1.180          C  
ATOM   1977  OD1 ASN A 120     -12.146  -3.453  27.365  1.00  1.180          O  
ATOM   1978  ND2 ASN A 120     -11.414  -1.417  26.875  1.00  1.180          N  
ATOM   1979  H   ASN A 120     -13.245  -3.968  24.053  1.00  0.960          H  
ATOM   1980  HA  ASN A 120     -14.436  -3.785  26.722  1.00  1.030          H  
ATOM   1981 1HB  ASN A 120     -13.159  -1.760  25.004  1.00  1.420          H  
ATOM   1982 2HB  ASN A 120     -14.021  -1.218  26.423  1.00  1.420          H  
ATOM   1983 1HD2 ASN A 120     -10.543  -1.552  27.388  1.00  1.420          H  
ATOM   1984 2HD2 ASN A 120     -11.577  -0.547  26.416  1.00  1.420          H  
ATOM   1985  N   SER A 121     -16.445  -2.957  24.451  1.00  0.790          N  
ATOM   1986  CA  SER A 121     -17.786  -2.511  24.163  1.00  0.880          C  
ATOM   1987  C   SER A 121     -18.841  -3.574  24.415  1.00  0.860          C  
ATOM   1988  O   SER A 121     -20.007  -3.314  24.173  1.00  0.960          O  
ATOM   1989  CB  SER A 121     -17.911  -2.073  22.716  1.00  1.200          C  
ATOM   1990  OG  SER A 121     -17.156  -0.929  22.445  1.00  1.200          O  
ATOM   1991  H   SER A 121     -15.995  -3.540  23.745  1.00  0.950          H  
ATOM   1992  HA  SER A 121     -18.007  -1.653  24.799  1.00  1.060          H  
ATOM   1993 1HB  SER A 121     -17.598  -2.882  22.063  1.00  1.440          H  
ATOM   1994 2HB  SER A 121     -18.945  -1.879  22.513  1.00  1.440          H  
ATOM   1995  HG  SER A 121     -17.613  -0.220  22.949  1.00  1.440          H  
ATOM   1996  N   ILE A 122     -18.449  -4.768  24.854  1.00  0.830          N  
ATOM   1997  CA  ILE A 122     -19.393  -5.884  24.973  1.00  0.870          C  
ATOM   1998  C   ILE A 122     -19.910  -6.248  26.358  1.00  0.800          C  
ATOM   1999  O   ILE A 122     -19.152  -6.557  27.273  1.00  0.910          O  
ATOM   2000  CB  ILE A 122     -18.735  -7.103  24.315  1.00  1.200          C  
ATOM   2001  CG1 ILE A 122     -18.565  -6.773  22.838  1.00  1.200          C  
ATOM   2002  CG2 ILE A 122     -19.564  -8.375  24.516  1.00  1.200          C  
ATOM   2003  CD1 ILE A 122     -17.641  -7.631  22.156  1.00  1.200          C  
ATOM   2004  H   ILE A 122     -17.459  -4.925  25.076  1.00  1.000          H  
ATOM   2005  HA  ILE A 122     -20.266  -5.629  24.374  1.00  1.040          H  
ATOM   2006  HB  ILE A 122     -17.736  -7.241  24.739  1.00  1.440          H  
ATOM   2007 1HG1 ILE A 122     -19.537  -6.871  22.360  1.00  1.440          H  
ATOM   2008 2HG1 ILE A 122     -18.244  -5.761  22.721  1.00  1.440          H  
ATOM   2009 1HG2 ILE A 122     -19.101  -9.221  24.039  1.00  1.440          H  
ATOM   2010 2HG2 ILE A 122     -19.679  -8.603  25.572  1.00  1.440          H  
ATOM   2011 3HG2 ILE A 122     -20.524  -8.189  24.074  1.00  1.440          H  
ATOM   2012 1HD1 ILE A 122     -17.602  -7.340  21.120  1.00  1.440          H  
ATOM   2013 2HD1 ILE A 122     -16.684  -7.534  22.586  1.00  1.440          H  
ATOM   2014 3HD1 ILE A 122     -17.955  -8.639  22.240  1.00  1.440          H  
ATOM   2015  N   ASP A 123     -21.244  -6.267  26.473  1.00  0.740          N  
ATOM   2016  CA  ASP A 123     -21.944  -6.612  27.703  1.00  0.800          C  
ATOM   2017  C   ASP A 123     -22.314  -8.096  27.697  1.00  0.840          C  
ATOM   2018  O   ASP A 123     -22.334  -8.748  28.740  1.00  1.060          O  
ATOM   2019  CB  ASP A 123     -23.246  -5.810  27.799  1.00  1.100          C  
ATOM   2020  CG  ASP A 123     -23.059  -4.305  27.905  1.00  1.100          C  
ATOM   2021  OD1 ASP A 123     -22.542  -3.840  28.895  1.00  1.100          O  
ATOM   2022  OD2 ASP A 123     -23.443  -3.613  26.961  1.00  1.100          O  
ATOM   2023  H   ASP A 123     -21.806  -6.028  25.653  1.00  0.890          H  
ATOM   2024  HA  ASP A 123     -21.300  -6.404  28.557  1.00  0.960          H  
ATOM   2025 1HB  ASP A 123     -23.849  -6.023  26.915  1.00  1.320          H  
ATOM   2026 2HB  ASP A 123     -23.809  -6.151  28.665  1.00  1.320          H  
ATOM   2027  N   LEU A 124     -22.654  -8.592  26.503  1.00  0.720          N  
ATOM   2028  CA  LEU A 124     -23.115  -9.961  26.263  1.00  0.760          C  
ATOM   2029  C   LEU A 124     -22.606 -10.441  24.906  1.00  0.680          C  
ATOM   2030  O   LEU A 124     -22.323  -9.633  24.034  1.00  0.710          O  
ATOM   2031  CB  LEU A 124     -24.649 -10.025  26.363  1.00  1.050          C  
ATOM   2032  CG  LEU A 124     -25.366 -11.402  26.124  1.00  1.050          C  
ATOM   2033  CD1 LEU A 124     -24.976 -12.407  27.233  1.00  1.050          C  
ATOM   2034  CD2 LEU A 124     -26.870 -11.154  26.135  1.00  1.050          C  
ATOM   2035  H   LEU A 124     -22.631  -7.949  25.708  1.00  0.860          H  
ATOM   2036  HA  LEU A 124     -22.690 -10.602  27.034  1.00  0.910          H  
ATOM   2037 1HB  LEU A 124     -24.925  -9.691  27.359  1.00  1.260          H  
ATOM   2038 2HB  LEU A 124     -25.055  -9.323  25.660  1.00  1.260          H  
ATOM   2039  HG  LEU A 124     -25.092 -11.820  25.160  1.00  1.260          H  
ATOM   2040 1HD1 LEU A 124     -25.497 -13.343  27.070  1.00  1.260          H  
ATOM   2041 2HD1 LEU A 124     -23.907 -12.596  27.233  1.00  1.260          H  
ATOM   2042 3HD1 LEU A 124     -25.262 -12.003  28.204  1.00  1.260          H  
ATOM   2043 1HD2 LEU A 124     -27.395 -12.090  25.971  1.00  1.260          H  
ATOM   2044 2HD2 LEU A 124     -27.167 -10.738  27.098  1.00  1.260          H  
ATOM   2045 3HD2 LEU A 124     -27.132 -10.459  25.352  1.00  1.260          H  
ATOM   2046  N   ALA A 125     -22.505 -11.738  24.714  1.00  0.670          N  
ATOM   2047  CA  ALA A 125     -22.044 -12.271  23.447  1.00  0.650          C  
ATOM   2048  C   ALA A 125     -22.594 -13.662  23.208  1.00  0.650          C  
ATOM   2049  O   ALA A 125     -23.044 -14.326  24.150  1.00  0.720          O  
ATOM   2050  CB  ALA A 125     -20.524 -12.297  23.395  1.00  0.920          C  
ATOM   2051  H   ALA A 125     -22.820 -12.360  25.445  1.00  0.800          H  
ATOM   2052  HA  ALA A 125     -22.422 -11.626  22.659  1.00  0.780          H  
ATOM   2053 1HB  ALA A 125     -20.202 -12.670  22.423  1.00  1.100          H  
ATOM   2054 2HB  ALA A 125     -20.138 -11.299  23.539  1.00  1.100          H  
ATOM   2055 3HB  ALA A 125     -20.141 -12.941  24.156  1.00  1.100          H  
ATOM   2056  N   ILE A 126     -22.605 -14.043  21.925  1.00  0.630          N  
ATOM   2057  CA  ILE A 126     -23.039 -15.335  21.410  1.00  0.680          C  
ATOM   2058  C   ILE A 126     -21.900 -16.035  20.649  1.00  0.720          C  
ATOM   2059  O   ILE A 126     -21.517 -15.617  19.548  1.00  0.850          O  
ATOM   2060  CB  ILE A 126     -24.237 -15.107  20.461  1.00  0.930          C  
ATOM   2061  CG1 ILE A 126     -25.395 -14.393  21.212  1.00  0.930          C  
ATOM   2062  CG2 ILE A 126     -24.694 -16.436  19.893  1.00  0.930          C  
ATOM   2063  CD1 ILE A 126     -26.512 -13.867  20.314  1.00  0.930          C  
ATOM   2064  H   ILE A 126     -22.237 -13.370  21.259  1.00  0.760          H  
ATOM   2065  HA  ILE A 126     -23.325 -15.973  22.234  1.00  0.820          H  
ATOM   2066  HB  ILE A 126     -23.934 -14.449  19.672  1.00  1.120          H  
ATOM   2067 1HG1 ILE A 126     -25.825 -15.091  21.918  1.00  1.120          H  
ATOM   2068 2HG1 ILE A 126     -24.998 -13.545  21.760  1.00  1.120          H  
ATOM   2069 1HG2 ILE A 126     -25.524 -16.299  19.211  1.00  1.120          H  
ATOM   2070 2HG2 ILE A 126     -23.881 -16.917  19.348  1.00  1.120          H  
ATOM   2071 3HG2 ILE A 126     -25.005 -17.076  20.720  1.00  1.120          H  
ATOM   2072 1HD1 ILE A 126     -27.268 -13.384  20.932  1.00  1.120          H  
ATOM   2073 2HD1 ILE A 126     -26.098 -13.139  19.610  1.00  1.120          H  
ATOM   2074 3HD1 ILE A 126     -26.975 -14.675  19.764  1.00  1.120          H  
ATOM   2075  N   ILE A 127     -21.396 -17.132  21.213  1.00  0.710          N  
ATOM   2076  CA  ILE A 127     -20.247 -17.846  20.660  1.00  0.830          C  
ATOM   2077  C   ILE A 127     -20.588 -19.272  20.245  1.00  0.790          C  
ATOM   2078  O   ILE A 127     -21.028 -20.061  21.087  1.00  0.760          O  
ATOM   2079  CB  ILE A 127     -19.124 -17.931  21.733  1.00  1.110          C  
ATOM   2080  CG1 ILE A 127     -18.705 -16.507  22.231  1.00  1.110          C  
ATOM   2081  CG2 ILE A 127     -17.889 -18.690  21.178  1.00  1.110          C  
ATOM   2082  CD1 ILE A 127     -19.377 -16.045  23.523  1.00  1.110          C  
ATOM   2083  H   ILE A 127     -21.795 -17.453  22.100  1.00  0.850          H  
ATOM   2084  HA  ILE A 127     -19.885 -17.310  19.782  1.00  1.000          H  
ATOM   2085  HB  ILE A 127     -19.508 -18.472  22.598  1.00  1.340          H  
ATOM   2086 1HG1 ILE A 127     -17.659 -16.521  22.421  1.00  1.340          H  
ATOM   2087 2HG1 ILE A 127     -18.920 -15.778  21.445  1.00  1.340          H  
ATOM   2088 1HG2 ILE A 127     -17.118 -18.757  21.951  1.00  1.340          H  
ATOM   2089 2HG2 ILE A 127     -18.164 -19.696  20.872  1.00  1.340          H  
ATOM   2090 3HG2 ILE A 127     -17.497 -18.149  20.320  1.00  1.340          H  
ATOM   2091 1HD1 ILE A 127     -19.000 -15.061  23.791  1.00  1.340          H  
ATOM   2092 2HD1 ILE A 127     -20.453 -15.991  23.403  1.00  1.340          H  
ATOM   2093 3HD1 ILE A 127     -19.144 -16.745  24.309  1.00  1.340          H  
ATOM   2094  N   ASP A 128     -20.306 -19.657  18.993  1.00  0.930          N  
ATOM   2095  CA  ASP A 128     -20.624 -21.064  18.710  1.00  0.970          C  
ATOM   2096  C   ASP A 128     -19.608 -21.990  19.376  1.00  1.130          C  
ATOM   2097  O   ASP A 128     -19.934 -22.625  20.375  1.00  1.610          O  
ATOM   2098  CB  ASP A 128     -20.636 -21.389  17.225  1.00  1.340          C  
ATOM   2099  CG  ASP A 128     -21.779 -20.848  16.432  1.00  1.340          C  
ATOM   2100  OD1 ASP A 128     -22.756 -20.401  16.971  1.00  1.340          O  
ATOM   2101  OD2 ASP A 128     -21.635 -20.842  15.222  1.00  1.340          O  
ATOM   2102  H   ASP A 128     -19.969 -18.963  18.308  1.00  1.120          H  
ATOM   2103  HA  ASP A 128     -21.597 -21.285  19.118  1.00  1.160          H  
ATOM   2104 1HB  ASP A 128     -19.746 -20.996  16.794  1.00  1.610          H  
ATOM   2105 2HB  ASP A 128     -20.603 -22.473  17.094  1.00  1.610          H  
ATOM   2106  N   TYR A 129     -18.351 -21.977  18.900  1.00  1.490          N  
ATOM   2107  CA  TYR A 129     -17.261 -22.711  19.540  1.00  1.880          C  
ATOM   2108  C   TYR A 129     -15.943 -22.003  19.316  1.00  1.660          C  
ATOM   2109  O   TYR A 129     -15.345 -22.103  18.235  1.00  2.480          O  
ATOM   2110  CB  TYR A 129     -17.148 -24.136  19.012  1.00  2.480          C  
ATOM   2111  CG  TYR A 129     -16.135 -24.937  19.790  1.00  2.480          C  
ATOM   2112  CD1 TYR A 129     -16.500 -25.372  21.002  1.00  2.480          C  
ATOM   2113  CD2 TYR A 129     -14.855 -25.221  19.311  1.00  2.480          C  
ATOM   2114  CE1 TYR A 129     -15.658 -26.091  21.784  1.00  2.480          C  
ATOM   2115  CE2 TYR A 129     -13.980 -25.961  20.117  1.00  2.480          C  
ATOM   2116  CZ  TYR A 129     -14.410 -26.395  21.373  1.00  2.480          C  
ATOM   2117  OH  TYR A 129     -13.588 -27.137  22.228  1.00  2.480          O  
ATOM   2118  H   TYR A 129     -18.150 -21.443  18.065  1.00  1.790          H  
ATOM   2119  HA  TYR A 129     -17.429 -22.727  20.603  1.00  2.260          H  
ATOM   2120 1HB  TYR A 129     -18.117 -24.635  19.089  1.00  2.970          H  
ATOM   2121 2HB  TYR A 129     -16.856 -24.123  17.960  1.00  2.970          H  
ATOM   2122  HD1 TYR A 129     -17.485 -25.142  21.351  1.00  2.970          H  
ATOM   2123  HD2 TYR A 129     -14.541 -24.867  18.328  1.00  2.970          H  
ATOM   2124  HE1 TYR A 129     -15.978 -26.425  22.746  1.00  2.970          H  
ATOM   2125  HE2 TYR A 129     -12.974 -26.193  19.768  1.00  2.970          H  
ATOM   2126  HH  TYR A 129     -14.075 -27.360  23.078  1.00  2.970          H  
ATOM   2127  N   SER A 130     -15.448 -21.341  20.354  1.00  1.080          N  
ATOM   2128  CA  SER A 130     -14.242 -20.533  20.241  1.00  1.060          C  
ATOM   2129  C   SER A 130     -13.698 -20.006  21.549  1.00  0.910          C  
ATOM   2130  O   SER A 130     -14.450 -19.664  22.473  1.00  0.890          O  
ATOM   2131  CB  SER A 130     -14.438 -19.365  19.302  1.00  1.490          C  
ATOM   2132  OG  SER A 130     -13.304 -18.531  19.319  1.00  1.490          O  
ATOM   2133  H   SER A 130     -15.947 -21.374  21.233  1.00  1.300          H  
ATOM   2134  HA  SER A 130     -13.468 -21.169  19.816  1.00  1.270          H  
ATOM   2135 1HB  SER A 130     -14.585 -19.727  18.295  1.00  1.790          H  
ATOM   2136 2HB  SER A 130     -15.320 -18.809  19.576  1.00  1.790          H  
ATOM   2137  HG  SER A 130     -13.442 -17.890  18.606  1.00  1.790          H  
ATOM   2138  N   SER A 131     -12.370 -19.871  21.579  1.00  0.880          N  
ATOM   2139  CA  SER A 131     -11.592 -19.323  22.681  1.00  0.840          C  
ATOM   2140  C   SER A 131     -11.941 -17.868  22.970  1.00  0.760          C  
ATOM   2141  O   SER A 131     -11.674 -17.372  24.075  1.00  0.740          O  
ATOM   2142  CB  SER A 131     -10.117 -19.445  22.373  1.00  1.190          C  
ATOM   2143  OG  SER A 131      -9.784 -18.669  21.258  1.00  1.190          O  
ATOM   2144  H   SER A 131     -11.847 -20.157  20.761  1.00  1.060          H  
ATOM   2145  HA  SER A 131     -11.809 -19.911  23.574  1.00  1.010          H  
ATOM   2146 1HB  SER A 131      -9.541 -19.109  23.236  1.00  1.430          H  
ATOM   2147 2HB  SER A 131      -9.861 -20.486  22.190  1.00  1.430          H  
ATOM   2148  HG  SER A 131      -8.821 -18.654  21.222  1.00  1.430          H  
ATOM   2149  N   ILE A 132     -12.635 -17.216  22.015  1.00  0.770          N  
ATOM   2150  CA  ILE A 132     -13.067 -15.830  22.165  1.00  0.780          C  
ATOM   2151  C   ILE A 132     -13.883 -15.700  23.451  1.00  0.690          C  
ATOM   2152  O   ILE A 132     -13.921 -14.632  24.055  1.00  0.730          O  
ATOM   2153  CB  ILE A 132     -13.898 -15.334  20.947  1.00  1.090          C  
ATOM   2154  CG1 ILE A 132     -13.998 -13.774  20.974  1.00  1.090          C  
ATOM   2155  CG2 ILE A 132     -15.298 -15.929  20.974  1.00  1.090          C  
ATOM   2156  CD1 ILE A 132     -14.549 -13.128  19.710  1.00  1.090          C  
ATOM   2157  H   ILE A 132     -12.811 -17.711  21.143  1.00  0.920          H  
ATOM   2158  HA  ILE A 132     -12.179 -15.208  22.241  1.00  0.940          H  
ATOM   2159  HB  ILE A 132     -13.389 -15.638  20.035  1.00  1.310          H  
ATOM   2160 1HG1 ILE A 132     -14.641 -13.489  21.792  1.00  1.310          H  
ATOM   2161 2HG1 ILE A 132     -13.005 -13.371  21.157  1.00  1.310          H  
ATOM   2162 1HG2 ILE A 132     -15.874 -15.610  20.113  1.00  1.310          H  
ATOM   2163 2HG2 ILE A 132     -15.234 -17.005  20.973  1.00  1.310          H  
ATOM   2164 3HG2 ILE A 132     -15.795 -15.593  21.864  1.00  1.310          H  
ATOM   2165 1HD1 ILE A 132     -14.581 -12.057  19.839  1.00  1.310          H  
ATOM   2166 2HD1 ILE A 132     -13.910 -13.370  18.860  1.00  1.310          H  
ATOM   2167 3HD1 ILE A 132     -15.549 -13.478  19.516  1.00  1.310          H  
ATOM   2168  N   PHE A 133     -14.534 -16.787  23.894  1.00  0.670          N  
ATOM   2169  CA  PHE A 133     -15.303 -16.753  25.119  1.00  0.670          C  
ATOM   2170  C   PHE A 133     -14.468 -16.182  26.253  1.00  0.740          C  
ATOM   2171  O   PHE A 133     -14.940 -15.347  27.033  1.00  0.880          O  
ATOM   2172  CB  PHE A 133     -15.721 -18.166  25.528  1.00  0.940          C  
ATOM   2173  CG  PHE A 133     -16.364 -18.201  26.879  1.00  0.940          C  
ATOM   2174  CD1 PHE A 133     -17.703 -17.988  27.055  1.00  0.940          C  
ATOM   2175  CD2 PHE A 133     -15.586 -18.408  27.995  1.00  0.940          C  
ATOM   2176  CE1 PHE A 133     -18.246 -17.984  28.333  1.00  0.940          C  
ATOM   2177  CE2 PHE A 133     -16.116 -18.397  29.233  1.00  0.940          C  
ATOM   2178  CZ  PHE A 133     -17.451 -18.187  29.413  1.00  0.940          C  
ATOM   2179  H   PHE A 133     -14.485 -17.667  23.366  1.00  0.800          H  
ATOM   2180  HA  PHE A 133     -16.184 -16.128  24.970  1.00  0.800          H  
ATOM   2181 1HB  PHE A 133     -16.418 -18.571  24.795  1.00  1.130          H  
ATOM   2182 2HB  PHE A 133     -14.845 -18.815  25.541  1.00  1.130          H  
ATOM   2183  HD1 PHE A 133     -18.333 -17.818  26.189  1.00  1.130          H  
ATOM   2184  HD2 PHE A 133     -14.529 -18.577  27.876  1.00  1.130          H  
ATOM   2185  HE1 PHE A 133     -19.300 -17.818  28.474  1.00  1.130          H  
ATOM   2186  HE2 PHE A 133     -15.469 -18.562  30.094  1.00  1.130          H  
ATOM   2187  HZ  PHE A 133     -17.864 -18.187  30.422  1.00  1.130          H  
ATOM   2188  N   TYR A 134     -13.238 -16.687  26.379  1.00  0.710          N  
ATOM   2189  CA  TYR A 134     -12.359 -16.329  27.463  1.00  0.820          C  
ATOM   2190  C   TYR A 134     -11.740 -14.982  27.166  1.00  0.820          C  
ATOM   2191  O   TYR A 134     -11.654 -14.116  28.035  1.00  0.960          O  
ATOM   2192  CB  TYR A 134     -11.256 -17.370  27.609  1.00  1.100          C  
ATOM   2193  CG  TYR A 134     -11.726 -18.767  27.978  1.00  1.100          C  
ATOM   2194  CD1 TYR A 134     -11.733 -19.737  26.991  1.00  1.100          C  
ATOM   2195  CD2 TYR A 134     -12.127 -19.091  29.275  1.00  1.100          C  
ATOM   2196  CE1 TYR A 134     -12.116 -21.019  27.280  1.00  1.100          C  
ATOM   2197  CE2 TYR A 134     -12.520 -20.400  29.566  1.00  1.100          C  
ATOM   2198  CZ  TYR A 134     -12.504 -21.361  28.565  1.00  1.100          C  
ATOM   2199  OH  TYR A 134     -12.863 -22.678  28.813  1.00  1.100          O  
ATOM   2200  H   TYR A 134     -12.882 -17.307  25.653  1.00  0.850          H  
ATOM   2201  HA  TYR A 134     -12.934 -16.265  28.383  1.00  0.980          H  
ATOM   2202 1HB  TYR A 134     -10.707 -17.435  26.666  1.00  1.320          H  
ATOM   2203 2HB  TYR A 134     -10.549 -17.036  28.369  1.00  1.320          H  
ATOM   2204  HD1 TYR A 134     -11.419 -19.482  25.979  1.00  1.320          H  
ATOM   2205  HD2 TYR A 134     -12.126 -18.331  30.058  1.00  1.320          H  
ATOM   2206  HE1 TYR A 134     -12.105 -21.774  26.496  1.00  1.320          H  
ATOM   2207  HE2 TYR A 134     -12.831 -20.670  30.579  1.00  1.320          H  
ATOM   2208  HH  TYR A 134     -13.118 -22.819  29.757  1.00  1.320          H  
ATOM   2209  N   ASP A 135     -11.380 -14.747  25.902  1.00  0.810          N  
ATOM   2210  CA  ASP A 135     -10.730 -13.482  25.575  1.00  0.970          C  
ATOM   2211  C   ASP A 135     -11.640 -12.318  25.989  1.00  1.070          C  
ATOM   2212  O   ASP A 135     -11.151 -11.300  26.496  1.00  1.240          O  
ATOM   2213  CB  ASP A 135     -10.428 -13.390  24.089  1.00  1.290          C  
ATOM   2214  CG  ASP A 135      -9.345 -14.324  23.577  1.00  1.290          C  
ATOM   2215  OD1 ASP A 135      -8.613 -14.879  24.362  1.00  1.290          O  
ATOM   2216  OD2 ASP A 135      -9.269 -14.474  22.384  1.00  1.290          O  
ATOM   2217  H   ASP A 135     -11.486 -15.487  25.201  1.00  0.970          H  
ATOM   2218  HA  ASP A 135      -9.797 -13.411  26.135  1.00  1.160          H  
ATOM   2219 1HB  ASP A 135     -11.339 -13.520  23.525  1.00  1.550          H  
ATOM   2220 2HB  ASP A 135     -10.070 -12.418  23.905  1.00  1.550          H  
ATOM   2221  N   LEU A 136     -12.957 -12.506  25.793  1.00  1.040          N  
ATOM   2222  CA  LEU A 136     -13.995 -11.579  26.217  1.00  1.220          C  
ATOM   2223  C   LEU A 136     -14.159 -11.573  27.735  1.00  1.210          C  
ATOM   2224  O   LEU A 136     -14.196 -10.514  28.357  1.00  1.360          O  
ATOM   2225  CB  LEU A 136     -15.348 -12.009  25.627  1.00  1.640          C  
ATOM   2226  CG  LEU A 136     -15.630 -11.803  24.179  1.00  1.640          C  
ATOM   2227  CD1 LEU A 136     -16.833 -12.656  23.751  1.00  1.640          C  
ATOM   2228  CD2 LEU A 136     -16.025 -10.366  23.999  1.00  1.640          C  
ATOM   2229  H   LEU A 136     -13.244 -13.359  25.304  1.00  1.250          H  
ATOM   2230  HA  LEU A 136     -13.721 -10.578  25.886  1.00  1.460          H  
ATOM   2231 1HB  LEU A 136     -15.486 -13.069  25.832  1.00  1.960          H  
ATOM   2232 2HB  LEU A 136     -16.088 -11.459  26.144  1.00  1.960          H  
ATOM   2233  HG  LEU A 136     -14.755 -12.052  23.594  1.00  1.960          H  
ATOM   2234 1HD1 LEU A 136     -17.057 -12.488  22.705  1.00  1.960          H  
ATOM   2235 2HD1 LEU A 136     -16.594 -13.712  23.902  1.00  1.960          H  
ATOM   2236 3HD1 LEU A 136     -17.697 -12.392  24.356  1.00  1.960          H  
ATOM   2237 1HD2 LEU A 136     -16.241 -10.186  22.956  1.00  1.960          H  
ATOM   2238 2HD2 LEU A 136     -16.911 -10.157  24.597  1.00  1.960          H  
ATOM   2239 3HD2 LEU A 136     -15.234  -9.724  24.329  1.00  1.960          H  
ATOM   2240  N   LEU A 137     -14.230 -12.761  28.358  1.00  1.100          N  
ATOM   2241  CA  LEU A 137     -14.465 -12.865  29.797  1.00  1.200          C  
ATOM   2242  C   LEU A 137     -13.384 -12.190  30.622  1.00  1.220          C  
ATOM   2243  O   LEU A 137     -13.683 -11.593  31.664  1.00  1.370          O  
ATOM   2244  CB  LEU A 137     -14.629 -14.326  30.220  1.00  1.640          C  
ATOM   2245  CG  LEU A 137     -15.014 -14.590  31.700  1.00  1.640          C  
ATOM   2246  CD1 LEU A 137     -16.334 -13.883  32.051  1.00  1.640          C  
ATOM   2247  CD2 LEU A 137     -15.183 -16.077  31.869  1.00  1.640          C  
ATOM   2248  H   LEU A 137     -14.203 -13.631  27.821  1.00  1.320          H  
ATOM   2249  HA  LEU A 137     -15.402 -12.351  29.991  1.00  1.440          H  
ATOM   2250 1HB  LEU A 137     -15.379 -14.794  29.583  1.00  1.970          H  
ATOM   2251 2HB  LEU A 137     -13.681 -14.825  30.047  1.00  1.970          H  
ATOM   2252  HG  LEU A 137     -14.227 -14.228  32.366  1.00  1.970          H  
ATOM   2253 1HD1 LEU A 137     -16.604 -14.103  33.081  1.00  1.970          H  
ATOM   2254 2HD1 LEU A 137     -16.240 -12.809  31.947  1.00  1.970          H  
ATOM   2255 3HD1 LEU A 137     -17.105 -14.234  31.389  1.00  1.970          H  
ATOM   2256 1HD2 LEU A 137     -15.451 -16.303  32.897  1.00  1.970          H  
ATOM   2257 2HD2 LEU A 137     -15.973 -16.409  31.212  1.00  1.970          H  
ATOM   2258 3HD2 LEU A 137     -14.253 -16.586  31.615  1.00  1.970          H  
ATOM   2259  N   ASP A 138     -12.141 -12.228  30.131  1.00  1.160          N  
ATOM   2260  CA  ASP A 138     -10.986 -11.620  30.791  1.00  1.270          C  
ATOM   2261  C   ASP A 138     -11.183 -10.120  31.017  1.00  1.350          C  
ATOM   2262  O   ASP A 138     -10.459  -9.512  31.807  1.00  1.500          O  
ATOM   2263  CB  ASP A 138      -9.673 -11.851  30.026  1.00  1.730          C  
ATOM   2264  CG  ASP A 138      -9.075 -13.299  30.143  1.00  1.730          C  
ATOM   2265  OD1 ASP A 138      -9.538 -14.080  30.939  1.00  1.730          O  
ATOM   2266  OD2 ASP A 138      -8.104 -13.574  29.446  1.00  1.730          O  
ATOM   2267  H   ASP A 138     -11.983 -12.784  29.284  1.00  1.390          H  
ATOM   2268  HA  ASP A 138     -10.877 -12.092  31.767  1.00  1.520          H  
ATOM   2269 1HB  ASP A 138      -9.856 -11.651  28.964  1.00  2.080          H  
ATOM   2270 2HB  ASP A 138      -8.928 -11.132  30.363  1.00  2.080          H  
ATOM   2271  N   ALA A 139     -12.148  -9.513  30.316  1.00  1.340          N  
ATOM   2272  CA  ALA A 139     -12.494  -8.110  30.465  1.00  1.540          C  
ATOM   2273  C   ALA A 139     -12.989  -7.812  31.879  1.00  1.700          C  
ATOM   2274  O   ALA A 139     -12.980  -6.654  32.303  1.00  1.990          O  
ATOM   2275  CB  ALA A 139     -13.583  -7.719  29.478  1.00  2.080          C  
ATOM   2276  H   ALA A 139     -12.713 -10.057  29.658  1.00  1.610          H  
ATOM   2277  HA  ALA A 139     -11.598  -7.524  30.282  1.00  1.850          H  
ATOM   2278 1HB  ALA A 139     -13.807  -6.662  29.587  1.00  2.490          H  
ATOM   2279 2HB  ALA A 139     -13.260  -7.917  28.466  1.00  2.490          H  
ATOM   2280 3HB  ALA A 139     -14.474  -8.307  29.680  1.00  2.490          H  
ATOM   2281  N   GLY A 140     -13.489  -8.842  32.590  1.00  1.670          N  
ATOM   2282  CA  GLY A 140     -14.038  -8.658  33.928  1.00  1.980          C  
ATOM   2283  C   GLY A 140     -15.439  -8.069  33.867  1.00  1.780          C  
ATOM   2284  O   GLY A 140     -15.840  -7.300  34.739  1.00  2.110          O  
ATOM   2285  H   GLY A 140     -13.454  -9.787  32.195  1.00  2.000          H  
ATOM   2286 1HA  GLY A 140     -14.061  -9.619  34.442  1.00  2.380          H  
ATOM   2287 2HA  GLY A 140     -13.385  -8.001  34.500  1.00  2.380          H  
ATOM   2288  N   VAL A 141     -16.171  -8.412  32.808  1.00  1.740          N  
ATOM   2289  CA  VAL A 141     -17.505  -7.875  32.585  1.00  2.100          C  
ATOM   2290  C   VAL A 141     -18.678  -8.839  32.835  1.00  1.600          C  
ATOM   2291  O   VAL A 141     -19.559  -8.496  33.621  1.00  2.030          O  
ATOM   2292  CB  VAL A 141     -17.564  -7.313  31.151  1.00  2.800          C  
ATOM   2293  CG1 VAL A 141     -18.961  -6.797  30.807  1.00  2.800          C  
ATOM   2294  CG2 VAL A 141     -16.548  -6.181  31.043  1.00  2.800          C  
ATOM   2295  H   VAL A 141     -15.774  -9.078  32.164  1.00  2.090          H  
ATOM   2296  HA  VAL A 141     -17.633  -7.032  33.266  1.00  2.520          H  
ATOM   2297  HB  VAL A 141     -17.314  -8.101  30.441  1.00  3.360          H  
ATOM   2298 1HG1 VAL A 141     -18.957  -6.401  29.792  1.00  3.360          H  
ATOM   2299 2HG1 VAL A 141     -19.699  -7.595  30.865  1.00  3.360          H  
ATOM   2300 3HG1 VAL A 141     -19.239  -6.004  31.500  1.00  3.360          H  
ATOM   2301 1HG2 VAL A 141     -16.558  -5.780  30.030  1.00  3.360          H  
ATOM   2302 2HG2 VAL A 141     -16.806  -5.396  31.750  1.00  3.360          H  
ATOM   2303 3HG2 VAL A 141     -15.559  -6.545  31.273  1.00  3.360          H  
ATOM   2304  N   GLU A 142     -18.701 -10.010  32.170  1.00  1.480          N  
ATOM   2305  CA  GLU A 142     -19.847 -10.946  32.231  1.00  1.480          C  
ATOM   2306  C   GLU A 142     -19.552 -12.223  31.425  1.00  1.400          C  
ATOM   2307  O   GLU A 142     -18.637 -12.232  30.608  1.00  2.050          O  
ATOM   2308  CB  GLU A 142     -21.124 -10.238  31.689  1.00  2.070          C  
ATOM   2309  CG  GLU A 142     -22.461 -11.033  31.700  1.00  2.070          C  
ATOM   2310  CD  GLU A 142     -22.890 -11.531  33.058  1.00  2.070          C  
ATOM   2311  OE1 GLU A 142     -23.746 -10.939  33.671  1.00  2.070          O  
ATOM   2312  OE2 GLU A 142     -22.329 -12.525  33.479  1.00  2.070          O  
ATOM   2313  H   GLU A 142     -17.924 -10.241  31.571  1.00  1.780          H  
ATOM   2314  HA  GLU A 142     -20.015 -11.231  33.271  1.00  1.780          H  
ATOM   2315 1HB  GLU A 142     -21.319  -9.330  32.237  1.00  2.490          H  
ATOM   2316 2HB  GLU A 142     -20.946  -9.949  30.652  1.00  2.490          H  
ATOM   2317 1HG  GLU A 142     -23.232 -10.352  31.340  1.00  2.490          H  
ATOM   2318 2HG  GLU A 142     -22.424 -11.845  30.999  1.00  2.490          H  
ATOM   2319  N   LYS A 143     -20.309 -13.298  31.681  1.00  1.310          N  
ATOM   2320  CA  LYS A 143     -20.188 -14.572  30.950  1.00  1.460          C  
ATOM   2321  C   LYS A 143     -21.097 -14.585  29.717  1.00  1.170          C  
ATOM   2322  O   LYS A 143     -21.800 -13.616  29.446  1.00  1.180          O  
ATOM   2323  CB  LYS A 143     -20.400 -15.753  31.900  1.00  1.980          C  
ATOM   2324  CG  LYS A 143     -19.284 -15.813  32.955  1.00  1.980          C  
ATOM   2325  CD  LYS A 143     -19.374 -16.966  33.936  1.00  1.980          C  
ATOM   2326  CE  LYS A 143     -18.233 -16.837  34.973  1.00  1.980          C  
ATOM   2327  NZ  LYS A 143     -18.228 -17.925  35.999  1.00  1.980          N  
ATOM   2328  H   LYS A 143     -21.039 -13.192  32.395  1.00  1.570          H  
ATOM   2329  HA  LYS A 143     -19.172 -14.652  30.571  1.00  1.750          H  
ATOM   2330 1HB  LYS A 143     -20.410 -16.690  31.347  1.00  2.380          H  
ATOM   2331 2HB  LYS A 143     -21.360 -15.648  32.410  1.00  2.380          H  
ATOM   2332 1HG  LYS A 143     -18.343 -15.925  32.430  1.00  2.380          H  
ATOM   2333 2HG  LYS A 143     -19.258 -14.873  33.506  1.00  2.380          H  
ATOM   2334 1HD  LYS A 143     -20.339 -16.957  34.444  1.00  2.380          H  
ATOM   2335 2HD  LYS A 143     -19.261 -17.906  33.403  1.00  2.380          H  
ATOM   2336 1HE  LYS A 143     -17.278 -16.843  34.454  1.00  2.380          H  
ATOM   2337 2HE  LYS A 143     -18.350 -15.882  35.482  1.00  2.380          H  
ATOM   2338 1HZ  LYS A 143     -17.472 -17.766  36.647  1.00  2.380          H  
ATOM   2339 2HZ  LYS A 143     -19.100 -17.926  36.502  1.00  2.380          H  
ATOM   2340 3HZ  LYS A 143     -18.084 -18.857  35.564  1.00  2.380          H  
ATOM   2341  N   PHE A 144     -21.078 -15.660  28.925  1.00  1.250          N  
ATOM   2342  CA  PHE A 144     -21.770 -15.560  27.637  1.00  1.150          C  
ATOM   2343  C   PHE A 144     -22.652 -16.744  27.220  1.00  1.200          C  
ATOM   2344  O   PHE A 144     -22.756 -17.749  27.933  1.00  1.430          O  
ATOM   2345  CB  PHE A 144     -20.692 -15.335  26.578  1.00  1.650          C  
ATOM   2346  CG  PHE A 144     -19.789 -14.167  26.932  1.00  1.650          C  
ATOM   2347  CD1 PHE A 144     -20.233 -12.875  26.867  1.00  1.650          C  
ATOM   2348  CD2 PHE A 144     -18.494 -14.377  27.343  1.00  1.650          C  
ATOM   2349  CE1 PHE A 144     -19.452 -11.819  27.207  1.00  1.650          C  
ATOM   2350  CE2 PHE A 144     -17.712 -13.343  27.687  1.00  1.650          C  
ATOM   2351  CZ  PHE A 144     -18.192 -12.049  27.624  1.00  1.650          C  
ATOM   2352  H   PHE A 144     -20.558 -16.477  29.187  1.00  1.500          H  
ATOM   2353  HA  PHE A 144     -22.417 -14.685  27.666  1.00  1.380          H  
ATOM   2354 1HB  PHE A 144     -20.092 -16.224  26.476  1.00  1.980          H  
ATOM   2355 2HB  PHE A 144     -21.153 -15.134  25.623  1.00  1.980          H  
ATOM   2356  HD1 PHE A 144     -21.227 -12.712  26.574  1.00  1.980          H  
ATOM   2357  HD2 PHE A 144     -18.093 -15.368  27.409  1.00  1.980          H  
ATOM   2358  HE1 PHE A 144     -19.844 -10.801  27.161  1.00  1.980          H  
ATOM   2359  HE2 PHE A 144     -16.707 -13.539  28.018  1.00  1.980          H  
ATOM   2360  HZ  PHE A 144     -17.557 -11.218  27.916  1.00  1.980          H  
ATOM   2361  N   ILE A 145     -23.312 -16.578  26.057  1.00  1.040          N  
ATOM   2362  CA  ILE A 145     -24.173 -17.562  25.394  1.00  1.110          C  
ATOM   2363  C   ILE A 145     -23.321 -18.470  24.530  1.00  0.960          C  
ATOM   2364  O   ILE A 145     -22.526 -17.984  23.725  1.00  0.930          O  
ATOM   2365  CB  ILE A 145     -25.217 -16.841  24.517  1.00  1.530          C  
ATOM   2366  CG1 ILE A 145     -26.125 -15.995  25.417  1.00  1.530          C  
ATOM   2367  CG2 ILE A 145     -25.994 -17.859  23.616  1.00  1.530          C  
ATOM   2368  CD1 ILE A 145     -26.972 -14.979  24.675  1.00  1.530          C  
ATOM   2369  H   ILE A 145     -23.183 -15.701  25.544  1.00  1.250          H  
ATOM   2370  HA  ILE A 145     -24.677 -18.164  26.149  1.00  1.330          H  
ATOM   2371  HB  ILE A 145     -24.713 -16.147  23.890  1.00  1.830          H  
ATOM   2372 1HG1 ILE A 145     -26.788 -16.662  25.961  1.00  1.830          H  
ATOM   2373 2HG1 ILE A 145     -25.509 -15.467  26.134  1.00  1.830          H  
ATOM   2374 1HG2 ILE A 145     -26.705 -17.335  22.987  1.00  1.830          H  
ATOM   2375 2HG2 ILE A 145     -25.301 -18.401  22.968  1.00  1.830          H  
ATOM   2376 3HG2 ILE A 145     -26.528 -18.572  24.244  1.00  1.830          H  
ATOM   2377 1HD1 ILE A 145     -27.578 -14.433  25.391  1.00  1.830          H  
ATOM   2378 2HD1 ILE A 145     -26.317 -14.280  24.149  1.00  1.830          H  
ATOM   2379 3HD1 ILE A 145     -27.624 -15.470  23.962  1.00  1.830          H  
ATOM   2380  N   ARG A 146     -23.464 -19.780  24.699  1.00  1.130          N  
ATOM   2381  CA  ARG A 146     -22.624 -20.713  23.964  1.00  1.240          C  
ATOM   2382  C   ARG A 146     -23.365 -21.861  23.290  1.00  1.260          C  
ATOM   2383  O   ARG A 146     -24.346 -22.368  23.838  1.00  1.470          O  
ATOM   2384  CB  ARG A 146     -21.643 -21.340  24.929  1.00  1.690          C  
ATOM   2385  CG  ARG A 146     -20.571 -20.429  25.477  1.00  1.690          C  
ATOM   2386  CD  ARG A 146     -20.944 -19.988  26.809  1.00  1.690          C  
ATOM   2387  NE  ARG A 146     -20.791 -21.043  27.773  1.00  1.690          N  
ATOM   2388  CZ  ARG A 146     -21.387 -21.095  28.988  1.00  1.690          C  
ATOM   2389  NH1 ARG A 146     -22.187 -20.156  29.435  1.00  1.690          N  
ATOM   2390  NH2 ARG A 146     -21.183 -22.108  29.778  1.00  1.690          N  
ATOM   2391  H   ARG A 146     -24.151 -20.125  25.356  1.00  1.360          H  
ATOM   2392  HA  ARG A 146     -22.084 -20.158  23.203  1.00  1.490          H  
ATOM   2393 1HB  ARG A 146     -22.201 -21.725  25.779  1.00  2.030          H  
ATOM   2394 2HB  ARG A 146     -21.201 -22.160  24.480  1.00  2.030          H  
ATOM   2395 1HG  ARG A 146     -19.624 -20.960  25.545  1.00  2.030          H  
ATOM   2396 2HG  ARG A 146     -20.457 -19.553  24.834  1.00  2.030          H  
ATOM   2397 1HD  ARG A 146     -20.357 -19.161  27.094  1.00  2.030          H  
ATOM   2398 2HD  ARG A 146     -21.966 -19.709  26.811  1.00  2.030          H  
ATOM   2399  HE  ARG A 146     -20.195 -21.815  27.516  1.00  2.030          H  
ATOM   2400 1HH1 ARG A 146     -22.406 -19.316  28.871  1.00  2.030          H  
ATOM   2401 2HH1 ARG A 146     -22.588 -20.288  30.376  1.00  2.030          H  
ATOM   2402 1HH2 ARG A 146     -20.552 -22.870  29.518  1.00  2.030          H  
ATOM   2403 2HH2 ARG A 146     -21.658 -22.097  30.692  1.00  2.030          H  
ATOM   2404  N   TYR A 147     -22.822 -22.348  22.159  1.00  1.400          N  
ATOM   2405  CA  TYR A 147     -23.342 -23.550  21.500  1.00  1.510          C  
ATOM   2406  C   TYR A 147     -22.212 -24.576  21.514  1.00  1.730          C  
ATOM   2407  O   TYR A 147     -22.067 -25.418  20.624  1.00  2.130          O  
ATOM   2408  CB  TYR A 147     -23.855 -23.236  20.097  1.00  2.070          C  
ATOM   2409  CG  TYR A 147     -24.927 -22.144  20.114  1.00  2.070          C  
ATOM   2410  CD1 TYR A 147     -24.625 -20.867  19.684  1.00  2.070          C  
ATOM   2411  CD2 TYR A 147     -26.198 -22.415  20.590  1.00  2.070          C  
ATOM   2412  CE1 TYR A 147     -25.567 -19.890  19.720  1.00  2.070          C  
ATOM   2413  CE2 TYR A 147     -27.148 -21.415  20.631  1.00  2.070          C  
ATOM   2414  CZ  TYR A 147     -26.828 -20.152  20.197  1.00  2.070          C  
ATOM   2415  OH  TYR A 147     -27.770 -19.148  20.228  1.00  2.070          O  
ATOM   2416  H   TYR A 147     -22.010 -21.876  21.710  1.00  1.680          H  
ATOM   2417  HA  TYR A 147     -24.164 -23.956  22.088  1.00  1.810          H  
ATOM   2418 1HB  TYR A 147     -23.041 -22.926  19.458  1.00  2.480          H  
ATOM   2419 2HB  TYR A 147     -24.289 -24.133  19.662  1.00  2.480          H  
ATOM   2420  HD1 TYR A 147     -23.643 -20.632  19.308  1.00  2.480          H  
ATOM   2421  HD2 TYR A 147     -26.447 -23.415  20.939  1.00  2.480          H  
ATOM   2422  HE1 TYR A 147     -25.316 -18.916  19.368  1.00  2.480          H  
ATOM   2423  HE2 TYR A 147     -28.147 -21.626  21.009  1.00  2.480          H  
ATOM   2424  HH  TYR A 147     -28.627 -19.519  20.457  1.00  2.480          H  
ATOM   2425  N   VAL A 148     -21.413 -24.435  22.558  1.00  1.820          N  
ATOM   2426  CA  VAL A 148     -20.212 -25.174  22.876  1.00  2.200          C  
ATOM   2427  C   VAL A 148     -20.497 -26.564  23.499  1.00  2.780          C  
ATOM   2428  O   VAL A 148     -21.077 -26.630  24.583  1.00  3.040          O  
ATOM   2429  CB  VAL A 148     -19.426 -24.281  23.879  1.00  2.930          C  
ATOM   2430  CG1 VAL A 148     -18.266 -24.913  24.383  1.00  2.930          C  
ATOM   2431  CG2 VAL A 148     -18.970 -23.011  23.202  1.00  2.930          C  
ATOM   2432  H   VAL A 148     -21.705 -23.710  23.193  1.00  2.180          H  
ATOM   2433  HA  VAL A 148     -19.630 -25.233  21.969  1.00  2.640          H  
ATOM   2434  HB  VAL A 148     -20.059 -24.055  24.699  1.00  3.510          H  
ATOM   2435 1HG1 VAL A 148     -17.791 -24.242  25.069  1.00  3.510          H  
ATOM   2436 2HG1 VAL A 148     -18.535 -25.790  24.883  1.00  3.510          H  
ATOM   2437 3HG1 VAL A 148     -17.596 -25.148  23.601  1.00  3.510          H  
ATOM   2438 1HG2 VAL A 148     -18.428 -22.388  23.908  1.00  3.510          H  
ATOM   2439 2HG2 VAL A 148     -18.330 -23.285  22.416  1.00  3.510          H  
ATOM   2440 3HG2 VAL A 148     -19.805 -22.452  22.800  1.00  3.510          H  
ATOM   2441  N   PRO A 149     -20.033 -27.686  22.889  1.00  3.310          N  
ATOM   2442  CA  PRO A 149     -20.216 -29.070  23.341  1.00  4.020          C  
ATOM   2443  C   PRO A 149     -19.663 -29.354  24.737  1.00  4.270          C  
ATOM   2444  O   PRO A 149     -20.077 -30.304  25.400  1.00  4.870          O  
ATOM   2445  CB  PRO A 149     -19.422 -29.869  22.300  1.00  6.030          C  
ATOM   2446  CG  PRO A 149     -19.417 -29.010  21.071  1.00  6.030          C  
ATOM   2447  CD  PRO A 149     -19.352 -27.596  21.579  1.00  6.030          C  
ATOM   2448  HA  PRO A 149     -21.284 -29.322  23.294  1.00  4.820          H  
ATOM   2449 1HB  PRO A 149     -18.407 -30.069  22.685  1.00  7.240          H  
ATOM   2450 2HB  PRO A 149     -19.900 -30.844  22.137  1.00  7.240          H  
ATOM   2451 1HG  PRO A 149     -18.554 -29.266  20.438  1.00  7.240          H  
ATOM   2452 2HG  PRO A 149     -20.320 -29.200  20.471  1.00  7.240          H  
ATOM   2453 1HD  PRO A 149     -18.321 -27.292  21.710  1.00  7.240          H  
ATOM   2454 2HD  PRO A 149     -19.912 -26.977  20.855  1.00  7.240          H  
ATOM   2455  N   ASP A 150     -18.738 -28.525  25.179  1.00  4.070          N  
ATOM   2456  CA  ASP A 150     -18.098 -28.634  26.465  1.00  4.450          C  
ATOM   2457  C   ASP A 150     -18.158 -27.307  27.225  1.00  4.650          C  
ATOM   2458  O   ASP A 150     -17.241 -26.986  27.986  1.00  5.210          O  
ATOM   2459  CB  ASP A 150     -16.639 -29.057  26.186  1.00  6.080          C  
ATOM   2460  CG  ASP A 150     -15.991 -28.043  25.172  1.00  6.080          C  
ATOM   2461  OD1 ASP A 150     -16.767 -27.308  24.654  1.00  6.080          O  
ATOM   2462  OD2 ASP A 150     -14.790 -27.968  24.939  1.00  6.080          O  
ATOM   2463  H   ASP A 150     -18.404 -27.765  24.588  1.00  4.880          H  
ATOM   2464  HA  ASP A 150     -18.605 -29.401  27.050  1.00  5.340          H  
ATOM   2465 1HB  ASP A 150     -16.065 -29.058  27.117  1.00  7.290          H  
ATOM   2466 2HB  ASP A 150     -16.616 -30.065  25.768  1.00  7.290          H  
ATOM   2467  N   LEU A 151     -19.348 -26.670  27.207  1.00  4.540          N  
ATOM   2468  CA  LEU A 151     -19.578 -25.345  27.798  1.00  5.150          C  
ATOM   2469  C   LEU A 151     -19.346 -25.234  29.297  1.00  5.900          C  
ATOM   2470  O   LEU A 151     -18.942 -24.170  29.793  1.00  6.620          O  
ATOM   2471  CB  LEU A 151     -21.012 -24.892  27.434  1.00  6.970          C  
ATOM   2472  CG  LEU A 151     -22.246 -25.662  28.035  1.00  6.970          C  
ATOM   2473  CD1 LEU A 151     -22.711 -25.066  29.386  1.00  6.970          C  
ATOM   2474  CD2 LEU A 151     -23.374 -25.589  27.009  1.00  6.970          C  
ATOM   2475  H   LEU A 151     -20.066 -27.036  26.570  1.00  5.450          H  
ATOM   2476  HA  LEU A 151     -18.900 -24.656  27.308  1.00  6.180          H  
ATOM   2477 1HB  LEU A 151     -21.121 -23.861  27.676  1.00  8.360          H  
ATOM   2478 2HB  LEU A 151     -21.116 -24.977  26.376  1.00  8.360          H  
ATOM   2479  HG  LEU A 151     -21.973 -26.703  28.210  1.00  8.360          H  
ATOM   2480 1HD1 LEU A 151     -23.566 -25.636  29.750  1.00  8.360          H  
ATOM   2481 2HD1 LEU A 151     -21.937 -25.113  30.136  1.00  8.360          H  
ATOM   2482 3HD1 LEU A 151     -23.009 -24.036  29.242  1.00  8.360          H  
ATOM   2483 1HD2 LEU A 151     -24.242 -26.131  27.382  1.00  8.360          H  
ATOM   2484 2HD2 LEU A 151     -23.647 -24.545  26.834  1.00  8.360          H  
ATOM   2485 3HD2 LEU A 151     -23.049 -26.037  26.069  1.00  8.360          H  
ATOM   2486  N   ASP A 152     -19.463 -26.327  30.025  1.00  5.980          N  
ATOM   2487  CA  ASP A 152     -19.223 -26.278  31.456  1.00  6.860          C  
ATOM   2488  C   ASP A 152     -17.797 -25.816  31.789  1.00  7.450          C  
ATOM   2489  O   ASP A 152     -17.584 -25.196  32.830  1.00  8.240          O  
ATOM   2490  CB  ASP A 152     -19.459 -27.647  32.083  1.00  9.250          C  
ATOM   2491  CG  ASP A 152     -20.928 -28.048  32.143  1.00  9.250          C  
ATOM   2492  OD1 ASP A 152     -21.783 -27.213  31.970  1.00  9.250          O  
ATOM   2493  OD2 ASP A 152     -21.177 -29.204  32.347  1.00  9.250          O  
ATOM   2494  H   ASP A 152     -19.798 -27.186  29.606  1.00  7.180          H  
ATOM   2495  HA  ASP A 152     -19.924 -25.570  31.897  1.00  8.230          H  
ATOM   2496 1HB  ASP A 152     -18.912 -28.402  31.514  1.00 11.100          H  
ATOM   2497 2HB  ASP A 152     -19.055 -27.654  33.096  1.00 11.100          H  
ATOM   2498  N   GLU A 153     -16.828 -26.044  30.882  1.00  7.220          N  
ATOM   2499  CA  GLU A 153     -15.420 -25.710  31.128  1.00  8.000          C  
ATOM   2500  C   GLU A 153     -15.096 -24.250  30.802  1.00  8.500          C  
ATOM   2501  O   GLU A 153     -13.949 -23.803  30.931  1.00  9.390          O  
ATOM   2502  CB  GLU A 153     -14.522 -26.614  30.278  1.00 10.890          C  
ATOM   2503  CG  GLU A 153     -14.628 -28.112  30.586  1.00 10.890          C  
ATOM   2504  CD  GLU A 153     -14.164 -28.481  31.965  1.00 10.890          C  
ATOM   2505  OE1 GLU A 153     -13.169 -27.954  32.397  1.00 10.890          O  
ATOM   2506  OE2 GLU A 153     -14.803 -29.295  32.587  1.00 10.890          O  
ATOM   2507  H   GLU A 153     -17.046 -26.504  29.991  1.00  8.660          H  
ATOM   2508  HA  GLU A 153     -15.205 -25.881  32.185  1.00  9.600          H  
ATOM   2509 1HB  GLU A 153     -14.777 -26.477  29.224  1.00 13.070          H  
ATOM   2510 2HB  GLU A 153     -13.482 -26.315  30.403  1.00 13.070          H  
ATOM   2511 1HG  GLU A 153     -15.669 -28.415  30.475  1.00 13.070          H  
ATOM   2512 2HG  GLU A 153     -14.041 -28.661  29.851  1.00 13.070          H  
ATOM   2513  N   TYR A 154     -16.109 -23.520  30.365  1.00  8.060          N  
ATOM   2514  CA  TYR A 154     -16.013 -22.124  30.003  1.00  8.700          C  
ATOM   2515  C   TYR A 154     -16.615 -21.314  31.153  1.00  9.100          C  
ATOM   2516  O   TYR A 154     -16.016 -20.351  31.637  1.00  9.910          O  
ATOM   2517  CB  TYR A 154     -16.732 -21.939  28.649  1.00 11.920          C  
ATOM   2518  CG  TYR A 154     -16.028 -22.702  27.503  1.00 11.920          C  
ATOM   2519  CD1 TYR A 154     -16.121 -24.074  27.452  1.00 11.920          C  
ATOM   2520  CD2 TYR A 154     -15.321 -22.047  26.502  1.00 11.920          C  
ATOM   2521  CE1 TYR A 154     -15.513 -24.791  26.484  1.00 11.920          C  
ATOM   2522  CE2 TYR A 154     -14.705 -22.799  25.483  1.00 11.920          C  
ATOM   2523  CZ  TYR A 154     -14.808 -24.189  25.498  1.00 11.920          C  
ATOM   2524  OH  TYR A 154     -14.208 -24.984  24.524  1.00 11.920          O  
ATOM   2525  H   TYR A 154     -17.017 -23.971  30.270  1.00  9.670          H  
ATOM   2526  HA  TYR A 154     -14.978 -21.840  29.902  1.00 10.440          H  
ATOM   2527 1HB  TYR A 154     -17.753 -22.294  28.719  1.00 14.310          H  
ATOM   2528 2HB  TYR A 154     -16.777 -20.913  28.385  1.00 14.310          H  
ATOM   2529  HD1 TYR A 154     -16.671 -24.613  28.197  1.00 14.310          H  
ATOM   2530  HD2 TYR A 154     -15.239 -20.969  26.507  1.00 14.310          H  
ATOM   2531  HE1 TYR A 154     -15.599 -25.855  26.502  1.00 14.310          H  
ATOM   2532  HE2 TYR A 154     -14.144 -22.298  24.693  1.00 14.310          H  
ATOM   2533  HH  TYR A 154     -14.413 -25.953  24.697  1.00 14.310          H  
ATOM   2534  N   GLN A 155     -17.747 -21.793  31.676  1.00  8.660          N  
ATOM   2535  CA  GLN A 155     -18.454 -21.125  32.772  1.00  9.110          C  
ATOM   2536  C   GLN A 155     -17.981 -21.447  34.195  1.00  9.870          C  
ATOM   2537  O   GLN A 155     -17.946 -20.546  35.048  1.00 10.450          O  
ATOM   2538  CB  GLN A 155     -19.944 -21.417  32.664  1.00 12.570          C  
ATOM   2539  CG  GLN A 155     -20.837 -20.819  33.728  1.00 12.570          C  
ATOM   2540  CD  GLN A 155     -22.301 -21.074  33.433  1.00 12.570          C  
ATOM   2541  OE1 GLN A 155     -22.712 -21.294  32.268  1.00 12.570          O  
ATOM   2542  NE2 GLN A 155     -23.115 -21.053  34.484  1.00 12.570          N  
ATOM   2543  H   GLN A 155     -18.158 -22.617  31.234  1.00 10.390          H  
ATOM   2544  HA  GLN A 155     -18.320 -20.055  32.627  1.00 10.930          H  
ATOM   2545 1HB  GLN A 155     -20.267 -20.947  31.777  1.00 15.090          H  
ATOM   2546 2HB  GLN A 155     -20.119 -22.495  32.585  1.00 15.090          H  
ATOM   2547 1HG  GLN A 155     -20.605 -21.276  34.693  1.00 15.090          H  
ATOM   2548 2HG  GLN A 155     -20.680 -19.750  33.775  1.00 15.090          H  
ATOM   2549 1HE2 GLN A 155     -24.097 -21.214  34.366  1.00 15.090          H  
ATOM   2550 2HE2 GLN A 155     -22.750 -20.878  35.403  1.00 15.090          H  
ATOM   2551  N   ASN A 156     -17.681 -22.717  34.485  1.00 10.000          N  
ATOM   2552  CA  ASN A 156     -17.327 -23.110  35.841  1.00 10.830          C  
ATOM   2553  C   ASN A 156     -15.818 -23.277  36.014  1.00 11.520          C  
ATOM   2554  O   ASN A 156     -15.155 -22.392  36.557  1.00 12.130          O  
ATOM   2555  OXT ASN A 156     -15.323 -24.394  35.864  1.00 16.250          O  
ATOM   2556  CB  ASN A 156     -18.058 -24.382  36.206  1.00 14.120          C  
ATOM   2557  CG  ASN A 156     -19.563 -24.199  36.223  1.00 14.120          C  
ATOM   2558  OD1 ASN A 156     -20.110 -23.200  36.719  1.00 14.120          O  
ATOM   2559  ND2 ASN A 156     -20.252 -25.171  35.673  1.00 14.120          N  
ATOM   2560  H   ASN A 156     -17.710 -23.450  33.772  1.00 12.000          H  
ATOM   2561  HA  ASN A 156     -17.644 -22.323  36.524  1.00 13.000          H  
ATOM   2562 1HB  ASN A 156     -17.805 -25.164  35.487  1.00 16.950          H  
ATOM   2563 2HB  ASN A 156     -17.731 -24.721  37.188  1.00 16.950          H  
ATOM   2564 1HD2 ASN A 156     -21.251 -25.126  35.641  1.00 16.950          H  
ATOM   2565 2HD2 ASN A 156     -19.774 -25.962  35.287  1.00 16.950          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 -856.669 116.301 574.612 -58.4228 19.6118 40.0986 307.152 -324.236 -1.51309 -9.82166 -264.284 -42.5988 -77.0316 -28.2641 -30.5482 -17.7065 0 0.74489 11.9006 83.7766 160.475 -29.6732 16.7987 -34.9707 5.4693 111.921 -326.878
ALA:NtermProteinFull_1 -0.62602 0.07728 0.32481 -0.02947 0 0 0 -0.2558 -0 -0 -0.38643 0.31448 0 0 0 0 0 -0.00455 0 0 0 0 0 1.8394 0 0.02566 1.27936
ILE_2 -3.22408 0.32001 0.98447 -0.54983 0.35859 0.16114 0.18675 -0.83549 -0 -0 -0.25877 -0.28141 0 0 0 0 0 0.1464 0.00737 0.44657 0 -0.0486 0 0.73287 -0.14909 0.19152 -1.81159
SER_3 -4.02272 0.42947 4.57733 -0.02996 0 0.05031 2.61847 -1.95768 -0 -0 -2.12435 -0.96412 0 0 -0.23408 -0.78285 0 -0.00911 0.03949 0.99946 0 -0.03316 0.62191 -0.77834 -0.44151 0.3454 -1.69602
LYS_4 -2.84843 0.37735 2.54487 -0.31238 0.02822 0.14855 1.32861 -1.29943 -0.01999 -0.1364 -0.29967 -0.03273 0 0 0 0 0 -0.11717 0.00334 1.77736 0 -0.04779 0 -1.5107 -0.56836 0.261 -0.72375
GLU_5 -3.23166 0.45443 3.37598 -0.36324 0.07857 0.52791 1.392 -1.39178 -0 -0 -0.88524 -0.50854 0 0 -0.23408 -0.78285 0 -0.07475 0.3632 0 4.34868 -0.24242 0 -2.7348 -0.5823 0.20184 -0.28904
LEU_6 -4.85049 0.59941 3.28591 -0.51783 0.22711 0.15147 1.54617 -1.66421 -0 -0 -1.26926 0.0923 0 0 0 0 0 -0.05404 0.04211 0.1481 0 -0.14721 0 0.18072 -0.59336 0.31844 -2.50466
ILE_7 -3.89644 0.29604 2.47446 -0.4742 0.3307 0.10101 1.10944 -1.45791 -0.03054 -0.17062 -0.54562 0.21653 0 0 0 0 0 -0.08634 0.02357 0.38179 0 -0.49042 0 0.73287 -0.57903 0.31008 -1.75462
ILE_8 -2.26483 0.26983 1.57351 -0.47554 0.33796 0.10662 0.71814 -0.95525 -0 -0 -0.76039 -0.06851 0 0 0 0 0 -0.05168 0.0053 0.37054 0 -0.76654 0 0.73287 -0.54578 0.24725 -1.52649
ARG_9 -1.26864 0.06857 0.96971 -0.47472 0.0631 0.28545 0.22922 -0.54971 -0.01054 -0.03422 0.61453 0.12233 0 0 0 0 0 0.00773 0.00509 1.80438 0 0.09937 0 -1.2888 0.04371 0.2844 0.97097
GLY_10 -1.56737 0.25848 2.07319 -5e-05 0 0 1.02374 -0.9922 -0 -0 -1.18935 -0.38921 0 0 0 0 0 -0.1072 0 0 0 0.2658 0 0.83697 0.27917 0.27156 0.76352
LYS_11 -3.09892 0.5948 3.63087 -0.27046 0.03464 0.12156 1.22645 -1.51784 -0.03214 -0.16219 -3.40665 -0.11006 0 0 0 0 0 -0.21092 0.01344 1.09867 0 0.33534 0 -1.5107 0.92664 0.25866 -2.0788
TYR_12 -5.96541 0.87878 3.97134 -0.61889 0.05979 0.34258 2.00077 -2.03762 -0 -0 0.27557 -0.19515 0 0 0 0 0 0.14727 0.00956 0 1.84552 -0.34349 0.00029 1.2797 0.99496 0.85191 3.49749
PRO_13 -2.48042 0.59754 1.83698 -0.08569 4e-05 0.05337 1.08205 -0.84417 -0 -0 -0.22016 0.71139 0 0 0 0 0 -0.12966 0.00417 0.52544 0 -0.32905 0 -2.4119 -0.19861 1.04653 -0.84215
ARG_14 -6.96916 1.21869 4.5068 -0.4537 0.07453 0.24114 1.79395 -2.18514 -0 -0 -0.74445 0.39508 0 0 0 0 0 -0.08836 0.30088 2.12743 0 -0.05645 0 -1.2888 -0.35381 0.64972 -0.83165
ASN_15 -5.66625 0.90173 5.49221 -0.17476 0.01489 0.27113 3.35464 -2.81386 -0 -0 -2.38287 -0.39633 0 0 0 -0.39991 0 -0.07687 0.01678 0 1.60048 0.14759 0 -0.93687 -0.06376 0.49866 -0.61337
ALA_16 -2.66759 0.73457 3.13407 -0.02501 0.00013 0 1.86169 -1.73073 -0 -0 -1.91938 -0.40459 0 0 0 0 0 -0.12402 0 0 0 -0.17913 0 1.8394 -0.17433 0.26044 0.60553
VAL_17 -6.55625 1.38433 2.29388 -0.37602 0.29429 0.10076 2.00752 -2.17825 -0.01266 -0.08279 -0.97777 -0.27056 0 0 -0.51141 0 0 -0.11614 0.51922 0.79414 0 0.48096 0 1.9342 -0.30205 0.33477 -1.23985
TYR_18 -7.49619 1.10938 2.71101 -0.5668 0.22525 0.30202 2.4922 -2.39126 -0 -0 -2.5852 -0.29844 0 0 -0.59585 0 0 -0.05354 0.01588 0 3.22161 -0.20623 0.05723 1.2797 -0.29556 0.46343 -2.61135
GLY_19 -2.00731 0.37192 2.99229 -0.00025 0 0 1.22322 -1.44139 -0.01266 -0.08279 -0.01068 -0.15289 0 0 0 0 0 -0.08818 0 0 0 -1.24186 0 0.83697 0.12349 0.72583 1.23572
PRO_20 -1.0406 0.31043 1.10181 -0.06743 0 0.04165 0.53452 -0.49933 -0 -0 -0.20252 0.59704 0 0 0 0 0 -0.17079 0.00869 0.1963 0 -0.5284 0 -2.4119 0.42849 0.98097 -0.72106
ASN_21 -3.11026 0.17956 3.10219 -0.30523 0.05115 0.54539 0.80766 -1.53308 -0 -0 0.22033 -0.75405 0 0 0 0 0 0.00239 0.03388 0 1.75043 -0.61015 0 -0.93687 0.04538 0.86469 0.35342
GLY_22 -2.47959 0.20048 3.52033 -0.00018 0 0 1.75803 -1.65209 -0.00548 -0.03149 -1.46797 -0.18031 0 0 0 0 0 0.04595 0 0 0 -0.55901 0 0.83697 -0.04878 0.59654 0.5334
ILE_23 -4.94657 0.5333 3.37339 -0.51118 0.39495 0.10893 1.88947 -1.95793 -0.02556 -0.12535 -1.14805 0.03426 0 0 0 0 0 0.05565 0.02047 0.54689 0 -0.41507 0 0.73287 0.00987 0.85622 -0.57342
HIS_D_24 -3.42156 0.23173 3.37685 -0.67879 0.01526 0.6721 1.13031 -1.77018 -0.00025 -0.00495 -0.65498 -0.30486 0 0 0 0 0 0.0064 0.00013 0 1.49395 -0.37816 0 -0.45461 0.33073 0.72984 0.31896
THR_25 -4.07144 0.15573 4.43534 -0.20266 0.17177 0.07628 1.45103 -2.21284 -0 -0 -1.33579 -0.38433 0 0 0 0 0 0.00869 0.00094 0.09694 0 -0.0193 2.34065 -1.0874 0.41424 0.14484 -0.0173
TYR_26 -9.19777 0.97636 6.68626 -0.95039 0.12682 0.37266 3.71887 -3.63792 -0.00808 -0.09822 -3.24462 -0.29234 0 0 0 0 0 -0.01845 0.51556 0 2.03897 -0.32937 0.06181 1.2797 0.07986 0.35544 -1.56485
ASP_27 -7.16526 0.68992 9.34116 -0.19824 1e-05 0.64258 4.38736 -4.17735 -0.03136 -0.23443 -7.39828 -0.13846 0 0 0 -1.62513 0 -0.02009 0.02885 0 3.22982 0.30373 0 -2.3716 -0.01941 0.79731 -3.95888
ILE_28 -6.55585 0.60642 5.20683 -0.49926 0.33834 0.10222 2.31798 -2.8171 -0.02556 -0.12535 -1.60719 -0.00555 0 0 0 0 0 -0.01985 0.00999 0.55953 0 -0.38791 0 0.73287 0.01274 0.75092 -1.40578
ASN_29 -3.97063 0.31236 4.3073 -0.18259 0.04159 0.27643 1.64959 -2.11934 -0 -0 -1.26785 -0.30518 0 0 0 0 0 0.00205 6e-05 0 1.44495 0.14811 0 -0.93687 -0.01246 0.40722 -0.20528
THR_30 -5.84451 0.55064 5.51084 -0.20463 0.12833 0.07591 2.57998 -2.62929 -0.02928 -0.30106 -2.30414 -0.17287 0 0 0 0 0 -0.0328 0.0123 0.17097 0 0.01944 2.40085 -1.0874 0.09581 0.32153 -0.73937
LEU_31 -10.6007 1.68433 6.55796 -0.62754 0.24349 0.16553 3.20717 -3.85258 -0 -0 -2.97716 0.09261 0 0 0 0 0 -0.04502 0.16405 1.46759 0 -0.29767 0 0.18072 0.00533 1.0685 -3.56341
LEU_32 -4.14433 1.00744 3.59458 -0.45672 0.22674 0.10556 1.55782 -1.89496 -0.02502 -0.21151 -0.85114 0.23435 0 0 0 0 0 0.25875 0.09871 0.52102 0 -0.2401 0 0.18072 1.04098 2.28251 3.28538
PRO_33 -3.71043 1.23761 2.78858 -0.08699 2e-05 0.05215 0.65865 -1.05969 -0.00241 -0.0432 -0.56999 0.58463 0 0 0 0 0 -0.03259 0.00811 0.50223 0 -0.50832 0 -2.4119 1.08772 1.9358 0.42998
LYS_34 -6.13981 0.71825 7.5482 -0.51571 0.13634 0.36026 3.38447 -3.12738 -0.06232 -0.37328 -5.18563 -0.25631 0 0 -0.52331 -0.02756 0 0.19314 0.37779 1.80735 0 0.23988 0 -1.5107 0.30514 1.05505 -1.59612
ASN_35 -2.65518 0.13676 2.46456 -0.19964 0.05397 0.344 0.97087 -1.34085 -0.02666 -0.221 -0.96238 -1.01566 0 0 0 0 0 -0.0456 0.01726 0 1.84394 -1.0308 0 -0.93687 -0.04784 0.62573 -2.02538
LYS_36 -7.44275 0.98018 6.87132 -0.50345 0.12279 0.24671 3.13849 -2.9839 -0.05889 -0.24757 -3.7833 0.55468 0 0 0 -1.59733 0 0.00563 0.08208 3.24047 0 0.03742 0 -1.5107 -0.49879 0.59134 -2.75558
SER_37 -3.88335 0.29775 3.40766 -0.02941 0 0.05216 1.76457 -1.76627 -0.03654 -0.25519 -0.55525 -1.10382 0 0 -0.94465 0 0 -0.0256 0.04069 1.24021 0 0.08884 0.60583 -0.77834 -0.06989 0.61799 -1.33262
GLN_38 -4.53619 0.41242 1.83587 -0.76552 0.282 1.10477 0.58963 -1.33901 -2e-05 -7e-05 -0.24171 -2.35357 0 0 0 0 0 -0.03407 0.01105 0 3.52516 -0.18666 0 -0.18838 -0.28406 0.33428 -1.83408
TYR_39 -3.5271 0.26926 2.62574 -0.64958 0.08092 0.38535 1.26603 -1.40599 -2e-05 -7e-05 -1.33704 -0.20841 0 0 -1.82922 0 0 0.04354 0.03293 0 2.09919 -0.20206 0.00254 1.2797 -0.23173 0.31042 -0.99561
SER_40 -3.56083 0.32683 3.83106 -0.02854 0 0.06668 1.05106 -1.71915 -0.06764 -0.4625 -0.05371 -0.35324 0 0 0 0 0 -0.01588 0.00037 0.05165 0 -0.54199 0.71039 -0.77834 -0.09145 0.29856 -1.33667
GLN_41 -5.97811 0.29581 5.14917 -0.33385 0.0577 0.17947 2.80718 -2.38486 -0.01299 -0.04293 -3.4641 -0.02384 0 0 0 -0.60963 0 -0.0243 0.04698 0 2.90505 0.02313 0 -0.18838 -0.32994 0.29111 -1.63731
THR_42 -6.72453 0.78891 6.19154 -0.18008 0.12892 0.06786 4.47961 -3.04485 -0.03328 -0.25287 -5.27832 -0.2754 0 0 -0.99899 -0.67647 0 -0.04998 4e-05 0.11662 0 -0.06864 2.3028 -1.0874 -0.12665 0.38117 -4.34
ILE_43 -9.80662 1.43327 2.77036 -0.56144 0.40258 0.15616 2.43046 -2.72755 -0.01845 -0.05879 -3.03818 0.06917 0 0 0 0 0 -0.04741 0.10237 3.32093 0 -0.76987 0 0.73287 -0.14785 0.4718 -5.28617
LEU_44 -8.73906 1.44921 1.88039 -0.60615 0.21945 0.17796 2.71584 -2.35016 -0.02093 -0.076 -2.8497 0.2289 0 0 0 0 0 0.05861 0.14431 0.56646 0 -0.37734 0 0.18072 -0.23242 0.65059 -6.97931
PHE_45 -10.5175 1.14787 3.08181 -0.81559 0.07089 0.12562 2.65324 -2.29411 -0.00547 -0.01587 -2.53971 -0.32548 0 0 0 0 0 -0.04241 0.38107 0 3.22436 -0.11558 0 1.0402 -0.06273 0.60539 -4.404
CYS_46 -5.56218 0.7025 3.34288 -0.06448 0.00969 0.02383 1.67338 -1.81094 -0.01347 -0.06857 -2.55988 -1.05148 0 0 0 0 0 0.08287 0.11625 0.97077 0 -0.24117 0 3.6196 0.71471 1.05835 0.94266
PRO_47 -5.99955 1.42422 2.35231 -0.2273 0.02941 0.1657 0.71258 -1.15361 -0 -0 -1.33665 -0.11299 0 0 0 0 0 0.23186 0.07759 0.42543 0 -0.96967 0 -2.4119 0.59349 1.67849 -4.5206
THR_48 -5.27305 0.75224 4.42865 -0.16984 0.06549 0.13548 2.53371 -2.19572 -0.01006 -0.12215 -2.73135 -1.80453 0 0 -0.83902 0 0 0.03933 0.0948 0.67353 0 0.11229 2.33256 -1.0874 1.31215 1.09981 -0.65309
TYR_49 -7.84729 0.93308 1.72776 -0.6828 0.04926 0.37967 0.90582 -1.63216 -0 -0 0.20595 -0.24299 0 0 0 0 0 -0.02021 0.05602 0 2.4573 0.10981 0.00012 1.2797 1.73655 0.58576 0.00136
ARG_50 -5.45625 0.59116 5.77555 -0.5678 0.09013 0.31078 3.15749 -2.739 -0.04413 -0.34798 -2.75403 0.43722 0 0 -1.0107 0 0 0.05862 0.15066 2.26588 0 0.28484 0 -1.2888 0.46507 0.61495 -0.00635
ILE_51 -1.63583 0.2466 1.32365 -0.59454 0.33653 0.18357 0.45343 -0.78408 -0 -0 0.70875 0.05005 0 0 0 0 0 -0.21441 0.01023 1.12595 0 0.37539 0 0.73287 0.27876 0.58179 3.17869
GLY_52 -1.29945 0.26989 1.49726 -6e-05 0 0 0.43866 -0.78831 -0 -0 0.2008 -0.39714 0 0 0 0 0 -0.10076 0 0 0 0.2235 0 0.83697 0.07304 0.32883 1.28325
ALA_53 -3.85566 0.44095 1.98343 -0.02223 0 0 1.73524 -1.72604 -0.00544 -0.05189 -1.28745 -0.1667 0 0 0 0 0 -0.00794 0 0 0 -0.17952 0 1.8394 -0.398 0.37283 -1.32903
ILE_54 -3.70474 0.84018 1.36195 -0.45896 0.36924 0.08094 0.91925 -1.31649 -0 -0 0.59906 0.69675 0 0 0 0 0 -0.05996 0.01641 0.80053 0 0.29125 0 0.73287 -0.55253 0.67368 1.28943
GLN_55 -2.39623 0.16778 1.64072 -0.62152 0.07189 0.66852 0.92221 -1.05151 -0 -0 0.26551 -0.46394 0 0 0 0 0 -0.05213 0.04114 0 2.25101 -0.19895 0 -0.18838 -0.46955 0.72315 1.30972
GLY_56 -1.5139 0.34591 1.03809 -8e-05 0 0 0.54632 -0.74625 -0 -0 4e-05 -0.37193 0 0 0 0 0 0.04383 0 0 0 0.43392 0 0.83697 0.0204 0.8012 1.43451
VAL_57 -5.34987 1.50365 1.27024 -0.29425 0.40404 0.04978 0.63537 -1.58005 -0 -0 0.41277 -0.3605 0 0 0 0 0 0.41086 0.11047 0.01979 0 -0.4181 0 1.9342 0.37812 1.9807 1.10724
LEU_58 -8.41903 2.27473 1.34219 -0.59082 0.21653 0.13345 1.40375 -1.66469 -0.00332 -0.03438 -0.95349 0.4679 0 0 -0.55406 0 0 0.2062 0.00515 0.51792 0 -0.11382 0 0.18072 -0.26542 2.42575 -3.42473
ASN_59 -3.28455 0.52947 2.80595 -0.15963 0.00978 0.21095 1.3522 -1.4982 -0 -0 -0.91754 -0.65743 0 0 -1.00248 0 0 -0.02181 0.00542 0 2.27519 -0.13782 0 -0.93687 -0.13873 1.0916 -0.47452
SER_60 -1.90585 0.11844 2.04015 -0.02885 0 0.04744 0.76545 -0.99143 -0 -0 -0.79828 -0.89418 0 0 -1.00248 0 0 -0.05307 0.00624 0.76596 0 0.04697 0.60124 -0.77834 -0.07467 0.29134 -1.84391
LEU_61 -6.86326 0.71 0.24778 -0.44783 0.21661 0.07626 1.32651 -1.12969 -0 -0 -0.04262 0.32251 0 0 0 0 0 0.54504 0.10972 0.34663 0 -0.17983 0 0.18072 -0.48023 0.41721 -4.64449
LEU_62 -3.5779 0.70857 1.77222 -0.74497 0.36487 0.21812 0.86048 -1.03947 -0 -0 0.57463 0.32091 0 0 0 0 0 0.17629 0.0126 3.15181 0 -0.28414 0 0.18072 0.86563 1.69841 5.25879
PRO_63 -5.70811 1.30524 1.70323 -0.08285 0 0.04964 0.27984 -0.82967 -0 -0 0.08899 0.60651 0 0 0 0 0 -0.12057 0.00613 0.48575 0 -0.52274 0 -2.4119 0.9865 1.64849 -2.51552
ASP_64 -4.02411 0.50348 5.3477 -0.23316 0.04962 0.77302 2.8473 -2.42853 -0.02139 -0.08545 -3.09633 -0.69019 0 0 0 0 0 0.04013 0.02554 0 2.08034 -0.56938 0 -2.3716 0.28861 0.50728 -1.05711
PHE_65 -8.84518 1.25436 1.69924 -0.65087 0.04222 0.29694 1.4705 -1.97225 -0 -0 -0.15572 -0.02518 0 0 0 0 0 -0.03549 0.0219 0 2.60237 0.21536 0 1.0402 0.3247 0.44212 -2.2748
ALA_66 -2.27967 0.27295 2.3615 -0.02395 0 0 0.51985 -1.23134 -0.02139 -0.08545 -0.20126 -0.38803 0 0 0 0 0 -0.07013 0 0 0 -0.36274 0 1.8394 -0.4316 0.26733 0.16545
LYS_67 -4.20956 0.35976 4.96032 -0.51864 0.15697 0.34826 2.56573 -2.29288 -6e-05 -0.00068 -2.60746 -0.04337 0 0 0 0 0 -0.03514 0.01944 1.71077 0 -0.23681 0 -1.5107 -0.33501 0.22553 -1.44353
LEU_68 -9.0356 1.37835 3.92891 -0.64947 0.36102 0.24352 2.81756 -2.84878 -0 -0 -2.62689 -0.10887 0 0 0 0 0 -0.03038 0.06672 1.13074 0 -0.16162 0 0.18072 0.08801 0.66712 -4.59893
GLU_69 -5.74674 0.58105 5.42494 -0.37933 0.23886 0.48947 2.03232 -2.52036 -0.02265 -0.25517 -2.40869 -0.68392 0 0 0 -0.83126 0 -0.04627 0.01146 0 3.21392 -0.19891 0 -2.7348 -0.04684 0.82949 -3.05343
GLU_70 -4.91443 0.46852 5.82201 -0.54768 0.06032 0.96071 2.95543 -2.67618 -0 -0 -3.33595 -0.58905 0 0 0 -0.84501 0 0.05364 0.02539 0 3.38548 -0.14657 0 -2.7348 -0.08598 0.4967 -1.64746
VAL_71 -5.63276 0.35826 4.99106 -0.31148 0.24227 0.07055 2.61377 -2.602 -0 -0 -1.86542 -0.05558 0 0 0 0 0 -0.05442 0.00156 0.08319 0 -0.26191 0 1.9342 -0.04749 0.24913 -0.28706
CYS_72 -8.67321 0.85754 5.35371 -0.08306 0 0.04501 2.89441 -2.85578 -6e-05 -0.00068 -3.28384 0.09972 0 0 0 0 0 0.01897 0.01484 0.49107 0 0.21549 0 3.6196 -0.29166 0.33437 -1.24358
ARG_73 -7.11099 0.64972 6.80952 -0.56014 0.08043 0.30704 2.97063 -3.09528 -0 -0 -2.4787 0.10296 0 0 0 -0.83126 0 -0.03789 0.19972 2.65743 0 -0.07023 0 -1.2888 -0.17954 0.71686 -1.15851
HIS_74 -3.67022 0.25832 4.13119 -0.45036 0.01146 0.5222 2.01732 -1.93294 -0 -0 -1.36699 -0.31122 0 0 0 -0.84501 0 0.01677 0.04078 0 2.19761 0.03361 0 -0.45461 -0.08131 0.63255 0.74916
LYS_75 -4.78954 0.33342 4.39601 -0.33244 0.05682 0.18911 1.19193 -1.98761 -0.01903 -0.12843 -1.00299 -0.17991 0 0 0 0 0 -0.04524 0.05129 1.73964 0 -0.0582 0 -1.5107 -0.37421 0.42846 -2.04163
ASN_76 -4.07597 0.27174 4.81431 -0.38691 0.09543 0.78592 2.3165 -2.26125 -0 -0 -2.63879 -0.89354 0 0 -0.88457 0 0 -0.06627 0.00011 0 1.59982 -1.04429 0 -0.93687 -0.57654 0.40838 -3.47277
GLN_77 -8.31044 0.81535 5.11319 -0.26319 0.02963 0.21417 2.46423 -2.67156 -0.01903 -0.12843 -2.47596 -0.6041 0 0 0 -0.60963 0 0.10721 0.02136 0 3.04624 0.18927 0 -0.18838 -0.31996 0.45088 -3.13915
LEU_78 -8.0955 1.10531 3.5821 -0.47901 0.18572 0.10327 2.95041 -2.60044 -0.01749 -0.08821 -3.02012 0.02874 0 0 0 0 0 0.00944 0.24947 0.70313 0 -0.16989 0 0.18072 -0.07567 0.57368 -4.87434
PHE_79 -8.50053 0.67276 2.34183 -0.53954 0.13052 0.25528 2.60937 -2.1687 -0.00393 -0.01225 -3.03297 -0.00366 0 0 0 0 0 0.08239 0.10069 0 2.38039 -0.23105 0 1.0402 -0.21579 0.53561 -4.5594
ILE_80 -7.77231 0.54423 2.24143 -0.46801 0.37409 0.10423 2.47021 -2.17807 -0.02121 -0.07456 -3.13344 0.07754 0 0 0 0 0 -0.05413 0.00742 0.39826 0 -0.73278 0 0.73287 -0.40734 0.56629 -7.32529
VAL_81 -6.82847 0.59452 2.61975 -0.28218 0.21793 0.06137 2.46788 -2.24896 -0.00393 -0.01225 -2.87171 -0.27169 0 0 0 0 0 0.05314 0.00913 0.21996 0 -0.7117 0 1.9342 -0.47444 0.46788 -5.05957
LYS_82 -5.47398 0.65153 4.35668 -0.34077 0.05507 0.11292 1.85533 -2.04732 -0.01452 -0.07129 -1.86486 0.17664 0 0 0 0 0 -0.00531 0.07895 2.41304 0 0.00584 0 -1.5107 -0.27812 0.50647 -1.39441
VAL_83 -6.46835 1.3716 0.46651 -0.35839 0.28669 0.08452 0.50473 -1.20662 -0.03037 -0.1441 -0.06174 -0.2775 0 0 0 0 0 0.06578 0.00318 0.54994 0 0.07777 0 1.9342 0.02224 0.63234 -2.54757
HIS_84 -6.4846 0.94491 5.83997 -0.48117 0.03674 0.36668 3.1064 -2.76877 -1e-05 -0.00019 -2.7959 -0.89641 0 0 -1.21424 0 0 -0.04777 0.00888 0 1.5518 -0.0705 0 -0.45461 -0.23267 1.15385 -2.43762
PRO_85 -4.59639 1.05797 3.41101 -0.06408 0 0.04043 1.46256 -1.50422 -0 -0 -0.05215 0.58339 0 0 0 0 0 -0.09513 0.1744 0.16878 0 -0.90322 0 -2.4119 0.08316 1.19108 -1.45429
PHE_86 -7.54212 0.92238 3.58796 -0.78566 0.06718 0.32044 1.97018 -2.33494 -0 -0 -1.28746 -0.08433 0 0 -1.21424 0 0 -0.02044 0.36956 0 2.1231 -0.35557 0 1.0402 0.66638 0.62077 -1.93658
MET_87 -10.4696 2.3565 3.94789 -0.41814 0.15547 0.27756 1.98094 -2.47323 -0.0282 -0.17157 -1.86525 -0.21602 0 0 0 0 0 -0.04195 0.30079 2.52859 0 0.39654 0 0.60916 0.58001 0.94899 -1.60155
LYS_88 -5.61996 0.66179 4.27158 -0.41299 0.04997 0.23208 1.63683 -2.06603 -0.02971 -0.14206 -0.26892 -0.18356 0 0 0 0 0 -0.07459 0.10476 2.03881 0 -0.07537 0 -1.5107 0.16509 0.95778 -0.2652
LYS_89 -2.26605 0.23743 2.65685 -0.33027 0.05457 0.18926 0.7672 -1.15676 -1e-05 -0.00019 -0.5577 -0.15891 0 0 0 0 0 -0.06059 0.00474 1.71405 0 -0.03763 0 -1.5107 -0.37172 0.5287 -0.29774
ASP_90 -5.45077 0.40571 8.01103 -0.13187 0.0229 0.40873 4.1058 -3.40018 -0.0142 -0.08473 -6.40349 -1.52302 0 0 -1.57939 0 0 0.02779 0.11812 0 4.04989 0.13376 0 -2.3716 -0.29445 0.56769 -3.40227
ASN_91 -3.06976 0.37364 4.05095 -0.17776 0.0267 0.26693 2.14939 -1.97222 -0 -0 -1.80609 -0.32017 0 0 -0.50017 0 0 -0.01449 0.00109 0 1.59936 0.19468 0 -0.93687 0.01086 0.42434 0.30041
TYR_92 -7.65899 0.85192 5.77286 -0.86831 0.06901 0.39134 2.08832 -2.91208 -0.01199 -0.11548 -2.26351 -0.29227 0 0 -0.52516 0 0 -0.02123 0.01741 0 2.74331 0.07442 0.00025 1.2797 0.02413 0.54864 -0.80772
PHE_93 -9.84187 1.71252 2.99344 -0.93491 0.42528 0.42778 1.78303 -2.7079 -0.02094 -0.14194 -0.33745 -0.1514 0 0 0 0 0 0.01251 0.83531 0 2.49857 -0.22016 0 1.0402 -0.14074 1.35996 -1.40869
ALA_94 -4.86476 0.40026 5.20878 -0.02078 0 0 2.74772 -2.79809 -0.01335 -0.09246 -3.19213 -0.34502 0 0 0 0 0 -0.03525 0 0 0 -0.2821 0 1.8394 -0.28723 1.23169 -0.50333
GLU_95 -5.41713 0.43083 6.50445 -0.21978 0.02931 0.30445 2.8809 -2.9293 -0.01199 -0.11548 -2.19746 -0.63269 0 0 0 0 0 -0.01443 0.00616 0 3.11067 -0.2773 0 -2.7348 -0.53569 0.58403 -1.23523
MET_96 -6.96436 0.41033 4.20937 -0.65578 0.15753 0.19167 2.07186 -2.14573 -0 -0 -1.73813 -0.03456 0 0 0 0 0 -0.09912 0.0597 0.87521 0 0.01655 0 0.60916 -0.41746 0.48173 -2.97203
SER_97 -4.9696 0.46214 5.17628 -0.02308 0 0.02164 2.79359 -2.47607 -0.00769 -0.07411 -1.76606 0.21131 0 0 0 0 0 -0.04032 0.02534 0.38463 0 0.27718 0.6203 -0.77834 0.41478 0.32368 0.5756
GLU_98 -4.46667 0.45036 5.31474 -0.21468 0.02852 0.30304 2.33656 -2.41395 -0 -0 -2.18585 -0.60661 0 0 0 0 0 -0.02057 0.02473 0 3.03487 -0.33715 0 -2.7348 0.16718 0.17583 -1.14444
LYS_99 -5.0138 0.34635 4.14639 -0.59232 0.14829 0.30472 1.49633 -1.82107 -0.01335 -0.09246 -0.91607 0.10268 0 0 0 0 0 -0.1152 0.0686 2.66878 0 -0.02758 0 -1.5107 -0.51962 0.22677 -1.11324
TYR_100 -8.85936 1.27463 5.36004 -0.65014 0.07264 0.38723 3.08083 -2.95985 -0.00995 -0.14567 -2.41769 -0.17862 0 0 0 0 0 -0.0082 0.09447 0 2.23196 -0.27433 0.11034 1.2797 -0.3715 0.30897 -1.6745
LYS_101 -3.32047 0.25489 5.32237 -0.50476 0.11226 0.34142 2.48646 -2.12034 -0 -0 -3.80795 0.46409 0 0 0 -0.81552 0 -0.06644 0.05404 1.8016 0 -0.03044 0 -1.5107 -0.32391 0.46771 -1.19568
ASP_102 -2.09614 0.34055 3.82601 -0.12176 0.01864 0.37909 1.15975 -1.47111 -5e-05 -0.00146 -3.30849 -0.21067 0 0 0 -0.81552 0 -0.07442 0.05597 0 2.40545 -0.36558 0 -2.3716 -0.5455 0.54934 -2.64751
SER_103 -3.12496 0.2335 4.02644 -0.02569 0 0.06204 2.24863 -1.80493 -0.02496 -0.22769 -0.38686 -0.20746 0 0 0 0 0 0.07309 0.00571 0.08217 0 -0.50829 0.60538 -0.77834 -0.56322 0.50306 0.1876
GLU_104 -4.79915 0.36212 3.02806 -0.57653 0.22388 1.53601 0.76615 -1.66235 -0.01248 -0.08021 -0.96601 -3.11899 0 0 0 0 0 0.12282 0.00521 0 3.19143 -0.12066 0 -2.7348 -0.3397 0.54088 -4.63434
TYR_105 -9.47674 1.18932 4.13945 -0.72352 0.0948 0.38662 2.10652 -2.70552 -0 -0 -1.90458 -0.12869 0 0 0 0 0 0.12638 0.00748 0 2.38758 0.05138 0.034 1.2797 -0.25081 0.7247 -2.66194
ILE_106 -6.51979 0.65822 0.77853 -0.52382 0.24154 0.15917 0.64485 -1.35227 -0.02392 -0.19472 -0.21091 -0.27542 0 0 0 0 0 0.00275 0.07064 2.9337 0 -0.30088 0 0.73287 0.11026 0.76058 -2.30863
LEU_107 -6.65814 0.24554 4.09467 -0.47063 0.16015 0.10784 2.87651 -2.55726 -0 -0 -2.5566 0.0486 0 0 0 0 0 -0.05107 0.11398 1.06412 0 -0.33329 0 0.18072 0.18346 0.46349 -3.08788
PHE_108 -7.73054 1.66493 2.15945 -0.67749 0.18575 0.07151 1.21062 -1.93589 -0.00761 -0.02317 -1.24408 -0.09465 0 0 0 0 0 -0.04197 0.00472 0 3.47657 -0.17608 0 1.0402 0.01582 0.68507 -1.41683
TRP_109 -10.2226 1.5931 4.34413 -0.61358 0.2095 0.34338 1.94488 -2.98429 -0.06132 -0.40778 -0.72763 -0.63803 0 0 0 0 0 0.15161 0.01098 0 3.5844 -0.02153 0 1.6906 0.81632 2.72715 1.73934
ASN_110 -4.28825 1.10382 3.60943 -0.21771 0.03316 0.36363 1.06906 -1.84331 -0.04447 -0.28876 -0.10431 -0.33491 0 0 0 0 0 -0.16744 0.1198 0 2.97024 -0.08178 0 -0.93687 2.23458 3.00717 6.20309
ASP_111 -3.4362 0.59506 5.32967 -0.27361 0.05814 0.89646 2.16717 -2.24234 -0.01716 -0.18985 -4.18801 -0.61144 0 0 -0.52331 -0.02756 0 -0.00541 0.01533 0 2.10458 -0.68532 0 -2.3716 1.42874 1.16826 -0.8084
ASP_112 -4.9083 0.79282 6.12217 -0.22441 0.08811 0.72618 2.75553 -2.76768 -0.01328 -0.11542 -2.97953 -1.3724 0 0 -0.61497 0 0 -0.05895 0.06525 0 1.95784 -0.81933 0 -2.3716 0.22953 0.53097 -2.97747
TYR_113 -1.96874 0.08259 1.90508 -0.6867 0.07934 0.40098 0.63752 -1.00928 -0 -0 -0.36648 -0.20994 0 0 0 0 0 -0.05695 0.0056 0 2.05199 -0.28408 0.00088 1.2797 0.0217 0.41783 2.30104
ASP_114 -5.14766 0.58979 8.20764 -0.24284 0.15737 0.80146 4.21035 -3.31031 -0 -0 -5.47338 -1.49426 0 0 -1.13583 0 0 -0.08055 0.00025 0 2.00585 -0.89613 0 -2.3716 0.21944 0.48709 -3.47331
ILE_115 -7.12428 1.00731 2.94886 -0.71969 0.68791 0.26545 2.46436 -2.45969 -0 -0 -0.7588 0.03839 0 0 0 0 0 -0.14232 0.03519 0.95487 0 0.38319 0 0.73287 0.32195 0.50665 -0.85779
TYR_116 -11.9563 2.09224 5.12744 -0.616 0.08409 0.30007 2.96092 -3.62163 -0 -0 -2.55255 -0.23537 0 0 -0.52087 -0.39991 0 0.31466 0.05884 0 2.95889 -0.01438 0.13743 1.2797 -0.21932 0.7647 -4.05732
GLU_117 -5.13202 0.5351 5.65123 -0.19141 0.0132 0.23876 2.57008 -2.61244 -0.0248 -0.17458 -1.11811 -0.58494 0 0 0 0 0 0.11847 0.01406 0 3.0386 -0.21981 0 -2.7348 -0.34125 0.86938 -0.08526
ALA_118 -5.70164 0.89959 3.07012 -0.02084 0 0 2.49054 -2.54694 -0 -0 -1.57886 -0.36043 0 0 0 0 0 0.02937 0 0 0 -0.16206 0 1.8394 -0.37292 0.71465 -1.70004
PHE_119 -11.8153 2.34953 3.27564 -0.56797 0.33261 0.24685 2.69424 -3.20382 -0 -0 -1.53242 -0.18443 0 0 0 0 0 -0.00873 0.03582 0 3.72037 -0.37413 0 1.0402 -0.14703 0.9592 -3.17937
ASN_120 -6.77957 0.84515 4.92271 -0.18914 0.06556 0.33041 2.51711 -2.73053 -0 -0 -1.72005 -0.41016 0 0 -0.51141 0 0 -0.0559 0.23266 0 1.98168 0.0165 0 -0.93687 -0.06055 1.07955 -1.40285
SER_121 -4.88726 0.93465 5.93359 -0.03374 0.03024 0.03022 2.95525 -2.61758 -0.05432 -0.3059 -2.91866 -0.18972 0 0 0 -0.70427 0 0.20482 0.06395 0.53177 0 -0.13513 1.90302 -0.77834 -0.28077 0.72238 0.40418
ILE_122 -8.12965 1.56992 1.97176 -0.52352 0.56371 0.11735 1.57815 -2.32326 -0 -0 -0.73084 0.01523 0 0 0 0 0 0.00356 0.31945 0.45393 0 -0.72927 0 0.73287 -0.4892 0.89748 -4.70234
ASP_123 -4.16079 0.09222 4.62449 -0.10547 5e-05 0.31321 2.53095 -2.03734 -0.05462 -0.33006 -2.78657 -0.49153 0 0 -0.99899 0 0 -0.04983 0.00063 0 2.13509 -0.19621 0 -2.3716 -0.29585 0.87723 -3.30499
LEU_124 -6.73492 1.10941 3.20618 -0.47495 0.11395 0.06726 2.31852 -2.26472 -0.01686 -0.06872 -1.74345 0.16578 0 0 0 0 0 0.03174 0.01303 1.73355 0 0.55344 0 0.18072 0.29345 0.50566 -1.01093
ALA_125 -6.39997 1.01842 1.64734 -0.01976 0 0 2.48403 -2.10012 -0.00367 -0.04287 -2.06443 -0.40423 0 0 0 0 0 0.00538 0 0 0 -0.54291 0 1.8394 0.27249 0.52854 -3.78236
ILE_126 -7.29855 0.66092 2.41587 -0.48523 0.40716 0.12185 2.2509 -2.01185 -0.01029 -0.04041 -2.91254 -0.24983 0 0 0 0 0 -0.01388 0.06452 0.26814 0 -0.54847 0 0.73287 -0.07709 0.466 -6.25992
ILE_127 -8.25107 0.6649 2.59177 -0.55964 0.34323 0.16833 2.60286 -2.58117 -0 -0 -2.16547 -0.0038 0 0 0 0 0 0.00361 0.04381 3.28492 0 -0.77372 0 0.73287 -0.25391 0.76605 -3.38642
ASP_128 -6.1941 0.88509 6.19323 -0.09504 0.00516 0.28863 3.64552 -2.9674 -0.01029 -0.04041 -3.57184 -0.12339 0 0 -0.83902 0 0 0.38381 0.00692 0 2.3776 -0.04792 0 -2.3716 0.7775 1.02672 -0.67084
TYR_129 -5.99466 1.05557 3.47573 -0.87131 0.0893 0.26429 2.56194 -2.06152 -0 -0 -2.44503 -0.48097 0 0 -1.0107 -0.56389 0 -0.05891 0.01794 0 2.01755 -0.10322 0.0001 1.2797 2.03451 0.91655 0.12297
SER_130 -4.1537 0.51072 3.58714 -0.02678 0 0.0498 1.9734 -1.88746 -0.0143 -0.09867 -1.00884 -1.14651 0 0 -0.98321 0 0 -0.00713 0.10036 0.8385 0 -0.43685 0.64084 -0.77834 1.31498 0.72048 -0.80557
SER_131 -2.95042 0.43312 3.58048 -0.0292 0.00023 0.04594 2.01832 -1.70287 -0.02353 -0.15708 -1.42256 -1.09493 0 0 0 0 0 -0.07677 0.03537 0.14578 0 -0.36346 0.66689 -0.77834 0.06898 0.44131 -1.16274
ILE_132 -7.59267 1.14328 3.52735 -0.59103 0.39211 0.17549 2.46583 -2.40118 -0 -0 -1.348 0.06042 0 0 -0.98321 0 0 -0.12699 0.00754 1.18019 0 0.34548 0 0.73287 -0.22958 0.36997 -2.87212
PHE_133 -10.9305 1.70133 3.37383 -1.03862 0.22563 0.42867 2.60534 -2.85573 -0 -0 -1.63546 0.04749 0 0 0 0 0 0.05077 0.1179 0 1.87227 -0.45197 0 1.0402 0.06824 0.49521 -4.88543
TYR_134 -8.14004 0.86574 5.83272 -0.58572 0.02462 0.29987 3.46975 -3.36691 -0 -0 -2.62523 -0.20316 0 0 -0.49989 0 0 -0.04377 0.139 0 2.26913 -0.00323 1e-05 1.2797 0.14674 0.61557 -0.5251
ASP_135 -5.66964 0.4878 6.30264 -0.10761 0.00551 0.3232 2.07936 -2.92581 -0.03214 -0.16219 -1.91948 -0.49099 0 0 -0.59585 0 0 0.3885 0.03852 0 1.67978 0.10592 0 -2.3716 -0.08037 0.60103 -2.34342
LEU_136 -9.39624 1.32734 2.58005 -0.47319 0.15154 0.10573 2.27207 -2.73685 -0.00015 -0.00256 -2.35222 0.22107 0 0 0 0 0 -0.01974 0.62256 0.68202 0 -0.18708 0 0.18072 -0.09056 0.75817 -6.35732
LEU_137 -6.61203 0.90723 4.41077 -0.7132 0.3108 0.29966 2.54965 -2.7048 -0 -0 -1.98773 0.10448 0 0 0 0 0 -0.02584 0.0317 1.252 0 -0.28399 0 0.18072 -0.14675 0.76699 -1.66034
ASP_138 -3.83508 0.61607 5.48245 -0.11194 0.01393 0.34709 1.89833 -2.4766 -0 -0 -4.14591 -0.47636 0 0 0 0 0 -0.02139 0.07421 0 1.85375 0.0098 0 -2.3716 -0.15797 0.47986 -2.82136
ALA_139 -4.09178 0.82616 1.88547 -0.02553 0.00051 0 1.36505 -1.78837 -0 -0 -0.82889 -0.39804 0 0 0 0 0 -0.0803 0 0 0 -0.10944 0 1.8394 -0.35009 0.33898 -1.41688
GLY_140 -1.51024 0.25835 1.80985 -5e-05 0 0 0.91138 -0.96074 -0 -0 -0.48051 -0.40543 0 0 0 0 0 -0.10016 0 0 0 -1.27955 0 0.83697 -0.51954 0.17137 -1.2683
VAL_141 -3.07805 0.38873 1.1114 -0.29587 0.21057 0.06407 0.52038 -1.05312 -0.00015 -0.00256 0.53594 -0.28493 0 0 0 0 0 0.09973 2e-05 0.13016 0 -0.53186 0 1.9342 -0.04249 0.37469 0.08087
GLU_142 -3.64637 0.53581 3.43921 -0.44671 0.03822 0.67454 1.8564 -1.66295 -0 -0 -0.91621 -1.39097 0 0 -1.11275 0 0 0.05102 0.06528 0 2.83457 0.55219 0 -2.7348 0.84013 0.62792 -0.39548
LYS_143 -5.14759 0.71931 3.62756 -0.2887 0.05845 0.14241 2.32016 -1.83332 -0.00698 -0.08233 -2.93834 0.04931 0 0 -1.81676 0 0 0.7803 0.03391 1.59524 0 0.28544 0 -1.5107 1.07898 0.91579 -2.01785
PHE_144 -10.258 1.7633 1.48743 -0.65337 0.05134 0.41303 1.70734 -2.40199 -0 -0 -0.92634 0.48283 0 0 -0.4997 0 0 -0.00617 0.37581 0 2.2697 -0.28103 0 1.0402 0.57872 1.23051 -3.62636
ILE_145 -5.86477 0.45392 2.97444 -0.48246 0.33378 0.1062 2.41185 -1.93557 -0 -0 -2.39391 0.19285 0 0 0 0 0 0.00245 0.11341 0.45813 0 -0.53791 0 0.73287 -0.05254 0.87681 -2.61046
ARG_146 -8.98862 1.56537 6.00333 -0.95599 0.39723 0.83837 2.92205 -2.92931 -0.00259 -0.00777 -2.03369 0.03254 0 0 -0.4997 -1.22752 0 0.12428 0.32731 3.38625 0 -0.2339 0 -1.2888 -0.42605 0.88128 -2.11593
TYR_147 -5.67196 0.54558 2.21292 -0.64639 0.03293 0.38536 1.84498 -1.66565 -0 -0 -2.04845 -0.22396 0 0 0 0 0 0.05392 0.10543 0 2.06785 -0.13962 0.04013 1.2797 -0.04515 1.29854 -0.57383
VAL_148 -8.17171 2.43517 2.60494 -0.29983 0.23677 0.06901 2.8053 -2.4165 -0 -0 -0.58076 -0.04704 0 0 0 0 0 -0.06232 0.04627 0.03455 0 -0.37176 0 1.9342 -0.1826 2.00658 0.04028
PRO_149 -2.55264 0.51401 1.3351 -0.07475 0 0.04534 0.61439 -0.56553 -0 -0 -0.06875 0.60564 0 0 0 0 0 -0.17894 0.01516 0.43332 0 -0.52262 0 -2.4119 -0.45777 1.52216 -1.74778
ASP_150 -5.14371 1.05602 5.66385 -0.27973 0.18151 0.95379 3.30456 -2.6586 -0 -0 -3.6685 -3.42904 0 0 0 -1.01239 0 0.10261 0.42099 0 2.89457 -0.40936 0 -2.3716 0.23094 1.32636 -2.83774
LEU_151 -6.84769 1.00062 5.76016 -0.62939 0.24411 0.17554 3.26579 -2.99163 -0.00145 -0.01485 -2.9425 -0.03009 0 0 0 0 0 -0.02121 0.14513 1.62671 0 -0.20172 0 0.18072 0.25263 1.69461 0.66548
ASP_152 -3.76987 0.29355 4.55548 -0.11585 0.01379 0.3577 1.86048 -2.16239 -0 -0 -1.3253 -0.42209 0 0 0 0 0 -0.0707 5e-05 0 1.77558 -0.0198 0 -2.3716 -0.37863 0.72325 -1.05635
GLU_153 -3.41375 0.25269 3.43401 -0.43434 0.06206 0.87292 1.54061 -1.65878 -0 -0 -1.91986 -0.37845 0 0 -0.49989 0 0 -0.07274 0.00884 0 2.89836 -0.08085 0 -2.7348 -0.44756 0.26157 -2.30995
TYR_154 -9.80851 1.44325 3.6555 -0.59412 0.45621 0.31978 2.30387 -2.86957 -0.0001 -0.00136 -1.66408 -0.16619 0 0 0 -0.4485 0 -0.00897 0.0004 0 3.18254 -0.16731 0.00097 1.2797 0.00695 0.71686 -2.36268
GLN_155 -4.6989 0.44138 5.22744 -0.40042 0.08309 0.27375 2.48653 -2.24944 -0.00249 -0.00642 -2.60299 -0.54996 0 0 -0.70401 -1.22752 0 -0.03152 0.11387 0 3.47319 -0.02917 0 -0.18838 0.33724 1.02497 0.77024
ASN:CtermProteinFull_156 -2.32177 0.04605 3.00321 -0.20659 0.01346 0.39776 1.15879 -1.32527 -0.00145 -0.01485 -1.131 -0.30696 0 0 0 0 0 0 0.0298 0 2.03263 0 0 -0.93687 0.09314 0.52837 1.05844
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504626 MODEL 2 2023-04-22_00000083_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 265.303 tmscore: 0.80189 3l7jA_201 prob: 100 ident: 7.42
ATOM      1  N   ALA A   1      20.028 -19.001  21.979  1.00 11.090          N  
ATOM      2  CA  ALA A   1      19.007 -19.290  22.979  1.00 10.230          C  
ATOM      3  C   ALA A   1      18.739 -18.061  23.822  1.00  9.870          C  
ATOM      4  O   ALA A   1      19.532 -17.120  23.834  1.00 10.340          O  
ATOM      5  CB  ALA A   1      19.440 -20.442  23.873  1.00 14.670          C  
ATOM      6 1H   ALA A   1      20.779 -19.671  22.056  1.00 13.310          H  
ATOM      7 2H   ALA A   1      19.622 -19.052  21.056  1.00 13.310          H  
ATOM      8 3H   ALA A   1      20.390 -18.070  22.137  1.00 13.310          H  
ATOM      9  HA  ALA A   1      18.085 -19.557  22.463  1.00 12.280          H  
ATOM     10 1HB  ALA A   1      18.659 -20.649  24.606  1.00 17.600          H  
ATOM     11 2HB  ALA A   1      19.614 -21.330  23.267  1.00 17.600          H  
ATOM     12 3HB  ALA A   1      20.358 -20.170  24.393  1.00 17.600          H  
ATOM     13  N   ILE A   2      17.623 -18.070  24.533  1.00  9.200          N  
ATOM     14  CA  ILE A   2      17.269 -16.946  25.381  1.00  9.030          C  
ATOM     15  C   ILE A   2      17.322 -17.384  26.834  1.00  9.150          C  
ATOM     16  O   ILE A   2      16.733 -18.397  27.204  1.00  9.020          O  
ATOM     17  CB  ILE A   2      15.861 -16.415  25.048  1.00 12.710          C  
ATOM     18  CG1 ILE A   2      15.804 -15.973  23.569  1.00 12.710          C  
ATOM     19  CG2 ILE A   2      15.547 -15.221  25.970  1.00 12.710          C  
ATOM     20  CD1 ILE A   2      14.408 -15.686  23.054  1.00 12.710          C  
ATOM     21  H   ILE A   2      17.002 -18.868  24.496  1.00 11.040          H  
ATOM     22  HA  ILE A   2      17.990 -16.143  25.237  1.00 10.840          H  
ATOM     23  HB  ILE A   2      15.127 -17.201  25.199  1.00 15.250          H  
ATOM     24 1HG1 ILE A   2      16.412 -15.078  23.448  1.00 15.250          H  
ATOM     25 2HG1 ILE A   2      16.224 -16.759  22.951  1.00 15.250          H  
ATOM     26 1HG2 ILE A   2      14.558 -14.831  25.774  1.00 15.250          H  
ATOM     27 2HG2 ILE A   2      15.593 -15.537  26.993  1.00 15.250          H  
ATOM     28 3HG2 ILE A   2      16.280 -14.435  25.807  1.00 15.250          H  
ATOM     29 1HD1 ILE A   2      14.468 -15.393  22.006  1.00 15.250          H  
ATOM     30 2HD1 ILE A   2      13.796 -16.585  23.144  1.00 15.250          H  
ATOM     31 3HD1 ILE A   2      13.948 -14.883  23.614  1.00 15.250          H  
ATOM     32  N   SER A   3      18.060 -16.636  27.639  1.00  9.620          N  
ATOM     33  CA  SER A   3      18.206 -16.910  29.064  1.00 10.030          C  
ATOM     34  C   SER A   3      16.904 -16.870  29.850  1.00  9.610          C  
ATOM     35  O   SER A   3      16.019 -16.041  29.604  1.00  9.720          O  
ATOM     36  CB  SER A   3      19.177 -15.956  29.710  1.00 13.880          C  
ATOM     37  OG  SER A   3      19.153 -16.124  31.109  1.00 13.880          O  
ATOM     38  H   SER A   3      18.537 -15.844  27.232  1.00 11.540          H  
ATOM     39  HA  SER A   3      18.617 -17.916  29.163  1.00 12.040          H  
ATOM     40 1HB  SER A   3      20.181 -16.149  29.334  1.00 16.650          H  
ATOM     41 2HB  SER A   3      18.923 -14.945  29.456  1.00 16.650          H  
ATOM     42  HG  SER A   3      19.847 -15.543  31.452  1.00 16.650          H  
ATOM     43  N   LYS A   4      16.819 -17.733  30.856  1.00  9.330          N  
ATOM     44  CA  LYS A   4      15.661 -17.820  31.744  1.00  9.110          C  
ATOM     45  C   LYS A   4      15.384 -16.509  32.483  1.00  8.750          C  
ATOM     46  O   LYS A   4      14.278 -16.292  32.969  1.00  8.470          O  
ATOM     47  CB  LYS A   4      15.854 -18.960  32.751  1.00 12.840          C  
ATOM     48  CG  LYS A   4      16.934 -18.715  33.829  1.00 12.840          C  
ATOM     49  CD  LYS A   4      17.094 -19.944  34.738  1.00 12.840          C  
ATOM     50  CE  LYS A   4      18.203 -19.764  35.800  1.00 12.840          C  
ATOM     51  NZ  LYS A   4      17.828 -18.803  36.904  1.00 12.840          N  
ATOM     52  H   LYS A   4      17.594 -18.368  30.991  1.00 11.200          H  
ATOM     53  HA  LYS A   4      14.784 -18.047  31.137  1.00 10.930          H  
ATOM     54 1HB  LYS A   4      14.912 -19.146  33.267  1.00 15.410          H  
ATOM     55 2HB  LYS A   4      16.117 -19.871  32.215  1.00 15.410          H  
ATOM     56 1HG  LYS A   4      17.888 -18.485  33.355  1.00 15.410          H  
ATOM     57 2HG  LYS A   4      16.642 -17.865  34.448  1.00 15.410          H  
ATOM     58 1HD  LYS A   4      16.149 -20.132  35.249  1.00 15.410          H  
ATOM     59 2HD  LYS A   4      17.335 -20.816  34.129  1.00 15.410          H  
ATOM     60 1HE  LYS A   4      18.416 -20.736  36.241  1.00 15.410          H  
ATOM     61 2HE  LYS A   4      19.103 -19.395  35.309  1.00 15.410          H  
ATOM     62 1HZ  LYS A   4      18.588 -18.743  37.561  1.00 15.410          H  
ATOM     63 2HZ  LYS A   4      17.629 -17.845  36.565  1.00 15.410          H  
ATOM     64 3HZ  LYS A   4      17.008 -19.142  37.379  1.00 15.410          H  
ATOM     65  N   GLU A   5      16.393 -15.633  32.567  1.00  8.950          N  
ATOM     66  CA  GLU A   5      16.249 -14.352  33.253  1.00  8.860          C  
ATOM     67  C   GLU A   5      15.718 -13.263  32.310  1.00  8.220          C  
ATOM     68  O   GLU A   5      15.493 -12.123  32.723  1.00  8.260          O  
ATOM     69  CB  GLU A   5      17.597 -13.914  33.834  1.00 12.440          C  
ATOM     70  CG  GLU A   5      18.183 -14.864  34.892  1.00 12.440          C  
ATOM     71  CD  GLU A   5      17.344 -14.960  36.137  1.00 12.440          C  
ATOM     72  OE1 GLU A   5      16.851 -13.950  36.569  1.00 12.440          O  
ATOM     73  OE2 GLU A   5      17.194 -16.051  36.665  1.00 12.440          O  
ATOM     74  H   GLU A   5      17.285 -15.875  32.136  1.00 10.740          H  
ATOM     75  HA  GLU A   5      15.535 -14.473  34.070  1.00 10.630          H  
ATOM     76 1HB  GLU A   5      18.323 -13.826  33.024  1.00 14.930          H  
ATOM     77 2HB  GLU A   5      17.494 -12.929  34.288  1.00 14.930          H  
ATOM     78 1HG  GLU A   5      18.281 -15.856  34.455  1.00 14.930          H  
ATOM     79 2HG  GLU A   5      19.179 -14.517  35.159  1.00 14.930          H  
ATOM     80  N   LEU A   6      15.553 -13.610  31.036  1.00  7.850          N  
ATOM     81  CA  LEU A   6      15.044 -12.714  30.009  1.00  7.430          C  
ATOM     82  C   LEU A   6      13.628 -13.120  29.616  1.00  6.510          C  
ATOM     83  O   LEU A   6      12.821 -12.291  29.190  1.00  6.300          O  
ATOM     84  CB  LEU A   6      15.948 -12.762  28.783  1.00 10.570          C  
ATOM     85  CG  LEU A   6      17.414 -12.356  28.986  1.00 10.570          C  
ATOM     86  CD1 LEU A   6      18.152 -12.589  27.678  1.00 10.570          C  
ATOM     87  CD2 LEU A   6      17.518 -10.895  29.419  1.00 10.570          C  
ATOM     88  H   LEU A   6      15.763 -14.565  30.760  1.00  9.420          H  
ATOM     89  HA  LEU A   6      14.997 -11.704  30.407  1.00  8.920          H  
ATOM     90 1HB  LEU A   6      15.952 -13.778  28.430  1.00 12.680          H  
ATOM     91 2HB  LEU A   6      15.520 -12.132  28.006  1.00 12.680          H  
ATOM     92  HG  LEU A   6      17.857 -12.977  29.752  1.00 12.680          H  
ATOM     93 1HD1 LEU A   6      19.201 -12.325  27.802  1.00 12.680          H  
ATOM     94 2HD1 LEU A   6      18.074 -13.634  27.398  1.00 12.680          H  
ATOM     95 3HD1 LEU A   6      17.712 -11.972  26.896  1.00 12.680          H  
ATOM     96 1HD2 LEU A   6      18.568 -10.633  29.549  1.00 12.680          H  
ATOM     97 2HD2 LEU A   6      17.077 -10.253  28.657  1.00 12.680          H  
ATOM     98 3HD2 LEU A   6      17.001 -10.743  30.364  1.00 12.680          H  
ATOM     99  N   ILE A   7      13.334 -14.411  29.755  1.00  6.100          N  
ATOM    100  CA  ILE A   7      12.027 -14.938  29.396  1.00  5.270          C  
ATOM    101  C   ILE A   7      10.995 -14.628  30.466  1.00  4.780          C  
ATOM    102  O   ILE A   7      11.138 -15.012  31.624  1.00  5.070          O  
ATOM    103  CB  ILE A   7      12.090 -16.468  29.209  1.00  7.710          C  
ATOM    104  CG1 ILE A   7      13.034 -16.776  28.051  1.00  7.710          C  
ATOM    105  CG2 ILE A   7      10.667 -17.053  28.980  1.00  7.710          C  
ATOM    106  CD1 ILE A   7      13.446 -18.209  27.923  1.00  7.710          C  
ATOM    107  H   ILE A   7      14.074 -15.044  30.057  1.00  7.320          H  
ATOM    108  HA  ILE A   7      11.709 -14.475  28.463  1.00  6.320          H  
ATOM    109  HB  ILE A   7      12.525 -16.916  30.105  1.00  9.250          H  
ATOM    110 1HG1 ILE A   7      12.564 -16.465  27.121  1.00  9.250          H  
ATOM    111 2HG1 ILE A   7      13.920 -16.202  28.195  1.00  9.250          H  
ATOM    112 1HG2 ILE A   7      10.720 -18.128  28.859  1.00  9.250          H  
ATOM    113 2HG2 ILE A   7      10.024 -16.837  29.834  1.00  9.250          H  
ATOM    114 3HG2 ILE A   7      10.230 -16.612  28.084  1.00  9.250          H  
ATOM    115 1HD1 ILE A   7      14.131 -18.310  27.086  1.00  9.250          H  
ATOM    116 2HD1 ILE A   7      13.952 -18.521  28.834  1.00  9.250          H  
ATOM    117 3HD1 ILE A   7      12.587 -18.843  27.751  1.00  9.250          H  
ATOM    118  N   ILE A   8       9.927 -13.970  30.057  1.00  4.260          N  
ATOM    119  CA  ILE A   8       8.860 -13.610  30.967  1.00  3.910          C  
ATOM    120  C   ILE A   8       7.605 -14.370  30.604  1.00  3.070          C  
ATOM    121  O   ILE A   8       7.131 -14.311  29.466  1.00  2.730          O  
ATOM    122  CB  ILE A   8       8.603 -12.088  30.951  1.00  5.610          C  
ATOM    123  CG1 ILE A   8       9.902 -11.356  31.421  1.00  5.610          C  
ATOM    124  CG2 ILE A   8       7.382 -11.735  31.840  1.00  5.610          C  
ATOM    125  CD1 ILE A   8       9.899  -9.857  31.225  1.00  5.610          C  
ATOM    126  H   ILE A   8       9.875 -13.692  29.086  1.00  5.110          H  
ATOM    127  HA  ILE A   8       9.149 -13.894  31.977  1.00  4.690          H  
ATOM    128  HB  ILE A   8       8.404 -11.768  29.929  1.00  6.740          H  
ATOM    129 1HG1 ILE A   8      10.060 -11.571  32.475  1.00  6.740          H  
ATOM    130 2HG1 ILE A   8      10.750 -11.752  30.861  1.00  6.740          H  
ATOM    131 1HG2 ILE A   8       7.199 -10.667  31.817  1.00  6.740          H  
ATOM    132 2HG2 ILE A   8       6.491 -12.241  31.475  1.00  6.740          H  
ATOM    133 3HG2 ILE A   8       7.576 -12.045  32.866  1.00  6.740          H  
ATOM    134 1HD1 ILE A   8      10.849  -9.451  31.573  1.00  6.740          H  
ATOM    135 2HD1 ILE A   8       9.775  -9.630  30.166  1.00  6.740          H  
ATOM    136 3HD1 ILE A   8       9.095  -9.401  31.788  1.00  6.740          H  
ATOM    137  N   ARG A   9       7.028 -15.059  31.582  1.00  3.070          N  
ATOM    138  CA  ARG A   9       5.822 -15.843  31.345  1.00  2.510          C  
ATOM    139  C   ARG A   9       4.595 -14.937  31.289  1.00  2.350          C  
ATOM    140  O   ARG A   9       3.745 -14.949  32.177  1.00  2.840          O  
ATOM    141  CB  ARG A   9       5.642 -16.885  32.436  1.00  3.740          C  
ATOM    142  CG  ARG A   9       6.723 -17.955  32.475  1.00  3.740          C  
ATOM    143  CD  ARG A   9       6.488 -18.930  33.566  1.00  3.740          C  
ATOM    144  NE  ARG A   9       7.530 -19.952  33.612  1.00  3.740          N  
ATOM    145  CZ  ARG A   9       7.566 -20.993  34.475  1.00  3.740          C  
ATOM    146  NH1 ARG A   9       6.614 -21.154  35.374  1.00  3.740          N  
ATOM    147  NH2 ARG A   9       8.568 -21.857  34.414  1.00  3.740          N  
ATOM    148  H   ARG A   9       7.463 -15.048  32.494  1.00  3.680          H  
ATOM    149  HA  ARG A   9       5.924 -16.356  30.389  1.00  3.010          H  
ATOM    150 1HB  ARG A   9       5.624 -16.395  33.409  1.00  4.490          H  
ATOM    151 2HB  ARG A   9       4.683 -17.387  32.304  1.00  4.490          H  
ATOM    152 1HG  ARG A   9       6.730 -18.496  31.530  1.00  4.490          H  
ATOM    153 2HG  ARG A   9       7.696 -17.489  32.632  1.00  4.490          H  
ATOM    154 1HD  ARG A   9       6.478 -18.404  34.522  1.00  4.490          H  
ATOM    155 2HD  ARG A   9       5.529 -19.421  33.407  1.00  4.490          H  
ATOM    156  HE  ARG A   9       8.284 -19.875  32.942  1.00  4.490          H  
ATOM    157 1HH1 ARG A   9       5.848 -20.500  35.426  1.00  4.490          H  
ATOM    158 2HH1 ARG A   9       6.649 -21.934  36.015  1.00  4.490          H  
ATOM    159 1HH2 ARG A   9       9.300 -21.737  33.726  1.00  4.490          H  
ATOM    160 2HH2 ARG A   9       8.605 -22.638  35.053  1.00  4.490          H  
ATOM    161  N   GLY A  10       4.515 -14.174  30.203  1.00  2.010          N  
ATOM    162  CA  GLY A  10       3.488 -13.162  29.977  1.00  2.280          C  
ATOM    163  C   GLY A  10       2.202 -13.687  29.348  1.00  2.080          C  
ATOM    164  O   GLY A  10       1.293 -12.905  29.078  1.00  2.430          O  
ATOM    165  H   GLY A  10       5.291 -14.263  29.542  1.00  2.410          H  
ATOM    166 1HA  GLY A  10       3.250 -12.685  30.928  1.00  2.740          H  
ATOM    167 2HA  GLY A  10       3.904 -12.383  29.339  1.00  2.740          H  
ATOM    168  N   LYS A  11       2.131 -14.998  29.122  1.00  1.860          N  
ATOM    169  CA  LYS A  11       0.979 -15.650  28.504  1.00  1.920          C  
ATOM    170  C   LYS A  11       0.614 -15.026  27.156  1.00  1.800          C  
ATOM    171  O   LYS A  11       1.383 -15.124  26.198  1.00  1.970          O  
ATOM    172  CB  LYS A  11      -0.202 -15.595  29.473  1.00  2.660          C  
ATOM    173  CG  LYS A  11       0.044 -16.301  30.794  1.00  2.660          C  
ATOM    174  CD  LYS A  11      -1.157 -16.158  31.704  1.00  2.660          C  
ATOM    175  CE  LYS A  11      -0.951 -16.841  33.044  1.00  2.660          C  
ATOM    176  NZ  LYS A  11      -2.075 -16.545  33.973  1.00  2.660          N  
ATOM    177  H   LYS A  11       2.929 -15.556  29.383  1.00  2.230          H  
ATOM    178  HA  LYS A  11       1.231 -16.695  28.323  1.00  2.300          H  
ATOM    179 1HB  LYS A  11      -0.461 -14.562  29.700  1.00  3.200          H  
ATOM    180 2HB  LYS A  11      -1.071 -16.065  29.015  1.00  3.200          H  
ATOM    181 1HG  LYS A  11       0.244 -17.355  30.613  1.00  3.200          H  
ATOM    182 2HG  LYS A  11       0.917 -15.860  31.284  1.00  3.200          H  
ATOM    183 1HD  LYS A  11      -1.347 -15.098  31.881  1.00  3.200          H  
ATOM    184 2HD  LYS A  11      -2.035 -16.587  31.220  1.00  3.200          H  
ATOM    185 1HE  LYS A  11      -0.892 -17.917  32.891  1.00  3.200          H  
ATOM    186 2HE  LYS A  11      -0.020 -16.495  33.492  1.00  3.200          H  
ATOM    187 1HZ  LYS A  11      -1.953 -16.990  34.865  1.00  3.200          H  
ATOM    188 2HZ  LYS A  11      -2.131 -15.537  34.128  1.00  3.200          H  
ATOM    189 3HZ  LYS A  11      -2.969 -16.849  33.594  1.00  3.200          H  
ATOM    190  N   TYR A  12      -0.576 -14.435  27.071  1.00  1.730          N  
ATOM    191  CA  TYR A  12      -1.060 -13.841  25.841  1.00  1.730          C  
ATOM    192  C   TYR A  12      -1.437 -12.398  26.157  1.00  1.470          C  
ATOM    193  O   TYR A  12      -1.953 -12.136  27.244  1.00  1.390          O  
ATOM    194  CB  TYR A  12      -2.262 -14.644  25.337  1.00  2.420          C  
ATOM    195  CG  TYR A  12      -1.897 -16.073  25.063  1.00  2.420          C  
ATOM    196  CD1 TYR A  12      -2.057 -17.030  26.059  1.00  2.420          C  
ATOM    197  CD2 TYR A  12      -1.375 -16.429  23.837  1.00  2.420          C  
ATOM    198  CE1 TYR A  12      -1.699 -18.334  25.822  1.00  2.420          C  
ATOM    199  CE2 TYR A  12      -1.017 -17.738  23.599  1.00  2.420          C  
ATOM    200  CZ  TYR A  12      -1.177 -18.688  24.586  1.00  2.420          C  
ATOM    201  OH  TYR A  12      -0.817 -19.994  24.349  1.00  2.420          O  
ATOM    202  H   TYR A  12      -1.154 -14.364  27.892  1.00  2.080          H  
ATOM    203  HA  TYR A  12      -0.261 -13.867  25.107  1.00  2.080          H  
ATOM    204 1HB  TYR A  12      -3.055 -14.630  26.087  1.00  2.910          H  
ATOM    205 2HB  TYR A  12      -2.665 -14.214  24.429  1.00  2.910          H  
ATOM    206  HD1 TYR A  12      -2.464 -16.746  27.029  1.00  2.910          H  
ATOM    207  HD2 TYR A  12      -1.243 -15.678  23.059  1.00  2.910          H  
ATOM    208  HE1 TYR A  12      -1.822 -19.085  26.601  1.00  2.910          H  
ATOM    209  HE2 TYR A  12      -0.604 -18.021  22.632  1.00  2.910          H  
ATOM    210  HH  TYR A  12      -0.473 -20.075  23.456  1.00  2.910          H  
ATOM    211  N   PRO A  13      -1.328 -11.447  25.212  1.00  1.500          N  
ATOM    212  CA  PRO A  13      -1.608 -10.029  25.413  1.00  1.440          C  
ATOM    213  C   PRO A  13      -3.094  -9.681  25.471  1.00  1.200          C  
ATOM    214  O   PRO A  13      -3.596  -8.885  24.673  1.00  1.260          O  
ATOM    215  CB  PRO A  13      -0.929  -9.408  24.185  1.00  2.160          C  
ATOM    216  CG  PRO A  13      -1.067 -10.465  23.108  1.00  2.160          C  
ATOM    217  CD  PRO A  13      -0.881 -11.788  23.842  1.00  2.160          C  
ATOM    218  HA  PRO A  13      -1.106  -9.702  26.337  1.00  1.730          H  
ATOM    219 1HB  PRO A  13      -1.414  -8.458  23.919  1.00  2.590          H  
ATOM    220 2HB  PRO A  13       0.121  -9.172  24.418  1.00  2.590          H  
ATOM    221 1HG  PRO A  13      -2.053 -10.384  22.626  1.00  2.590          H  
ATOM    222 2HG  PRO A  13      -0.315 -10.304  22.319  1.00  2.590          H  
ATOM    223 1HD  PRO A  13      -1.517 -12.552  23.384  1.00  2.590          H  
ATOM    224 2HD  PRO A  13       0.184 -12.066  23.832  1.00  2.590          H  
ATOM    225  N   ARG A  14      -3.775 -10.265  26.450  1.00  1.050          N  
ATOM    226  CA  ARG A  14      -5.187 -10.041  26.700  1.00  1.010          C  
ATOM    227  C   ARG A  14      -5.432 -10.011  28.199  1.00  0.980          C  
ATOM    228  O   ARG A  14      -6.274 -10.739  28.720  1.00  1.150          O  
ATOM    229  CB  ARG A  14      -6.039 -11.147  26.093  1.00  1.430          C  
ATOM    230  CG  ARG A  14      -6.040 -11.272  24.569  1.00  1.430          C  
ATOM    231  CD  ARG A  14      -6.740 -10.130  23.907  1.00  1.430          C  
ATOM    232  NE  ARG A  14      -6.802 -10.299  22.460  1.00  1.430          N  
ATOM    233  CZ  ARG A  14      -5.855  -9.909  21.574  1.00  1.430          C  
ATOM    234  NH1 ARG A  14      -4.733  -9.333  21.971  1.00  1.430          N  
ATOM    235  NH2 ARG A  14      -6.060 -10.113  20.279  1.00  1.430          N  
ATOM    236  H   ARG A  14      -3.262 -10.899  27.064  1.00  1.260          H  
ATOM    237  HA  ARG A  14      -5.478  -9.078  26.286  1.00  1.210          H  
ATOM    238 1HB  ARG A  14      -5.736 -12.110  26.505  1.00  1.720          H  
ATOM    239 2HB  ARG A  14      -7.061 -10.978  26.387  1.00  1.720          H  
ATOM    240 1HG  ARG A  14      -5.019 -11.318  24.201  1.00  1.720          H  
ATOM    241 2HG  ARG A  14      -6.554 -12.186  24.288  1.00  1.720          H  
ATOM    242 1HD  ARG A  14      -7.767 -10.065  24.282  1.00  1.720          H  
ATOM    243 2HD  ARG A  14      -6.232  -9.198  24.119  1.00  1.720          H  
ATOM    244  HE  ARG A  14      -7.640 -10.727  22.089  1.00  1.720          H  
ATOM    245 1HH1 ARG A  14      -4.534  -9.165  22.974  1.00  1.720          H  
ATOM    246 2HH1 ARG A  14      -4.045  -9.050  21.292  1.00  1.720          H  
ATOM    247 1HH2 ARG A  14      -6.914 -10.554  19.965  1.00  1.720          H  
ATOM    248 2HH2 ARG A  14      -5.365  -9.830  19.603  1.00  1.720          H  
ATOM    249  N   ASN A  15      -4.695  -9.153  28.896  1.00  0.980          N  
ATOM    250  CA  ASN A  15      -4.830  -9.023  30.327  1.00  1.080          C  
ATOM    251  C   ASN A  15      -4.728  -7.561  30.649  1.00  1.100          C  
ATOM    252  O   ASN A  15      -5.038  -7.118  31.755  1.00  1.130          O  
ATOM    253  CB  ASN A  15      -3.775  -9.868  31.003  1.00  1.470          C  
ATOM    254  CG  ASN A  15      -2.397  -9.479  30.546  1.00  1.470          C  
ATOM    255  OD1 ASN A  15      -2.259  -8.594  29.675  1.00  1.470          O  
ATOM    256  ND2 ASN A  15      -1.388 -10.117  31.087  1.00  1.470          N  
ATOM    257  H   ASN A  15      -4.000  -8.569  28.441  1.00  1.180          H  
ATOM    258  HA  ASN A  15      -5.818  -9.368  30.634  1.00  1.300          H  
ATOM    259 1HB  ASN A  15      -3.841  -9.751  32.085  1.00  1.770          H  
ATOM    260 2HB  ASN A  15      -3.945 -10.920  30.769  1.00  1.770          H  
ATOM    261 1HD2 ASN A  15      -0.453  -9.912  30.794  1.00  1.770          H  
ATOM    262 2HD2 ASN A  15      -1.551 -10.824  31.774  1.00  1.770          H  
ATOM    263  N   ALA A  16      -4.474  -6.799  29.576  1.00  1.260          N  
ATOM    264  CA  ALA A  16      -4.400  -5.327  29.582  1.00  1.470          C  
ATOM    265  C   ALA A  16      -5.770  -4.791  29.946  1.00  1.330          C  
ATOM    266  O   ALA A  16      -5.943  -3.686  30.454  1.00  1.480          O  
ATOM    267  CB  ALA A  16      -3.967  -4.798  28.228  1.00  1.970          C  
ATOM    268  H   ALA A  16      -4.248  -7.316  28.731  1.00  1.510          H  
ATOM    269  HA  ALA A  16      -3.687  -5.013  30.344  1.00  1.760          H  
ATOM    270 1HB  ALA A  16      -3.924  -3.708  28.261  1.00  2.370          H  
ATOM    271 2HB  ALA A  16      -2.981  -5.193  27.984  1.00  2.370          H  
ATOM    272 3HB  ALA A  16      -4.681  -5.109  27.468  1.00  2.370          H  
ATOM    273  N   VAL A  17      -6.718  -5.651  29.674  1.00  1.210          N  
ATOM    274  CA  VAL A  17      -8.139  -5.562  29.822  1.00  1.350          C  
ATOM    275  C   VAL A  17      -8.542  -5.288  31.268  1.00  1.170          C  
ATOM    276  O   VAL A  17      -9.468  -4.523  31.525  1.00  1.420          O  
ATOM    277  CB  VAL A  17      -8.694  -6.903  29.308  1.00  1.830          C  
ATOM    278  CG1 VAL A  17     -10.124  -7.041  29.589  1.00  1.830          C  
ATOM    279  CG2 VAL A  17      -8.428  -6.994  27.789  1.00  1.830          C  
ATOM    280  H   VAL A  17      -6.367  -6.511  29.293  1.00  1.450          H  
ATOM    281  HA  VAL A  17      -8.506  -4.748  29.190  1.00  1.620          H  
ATOM    282  HB  VAL A  17      -8.184  -7.721  29.818  1.00  2.200          H  
ATOM    283 1HG1 VAL A  17     -10.427  -7.977  29.220  1.00  2.200          H  
ATOM    284 2HG1 VAL A  17     -10.303  -7.005  30.647  1.00  2.200          H  
ATOM    285 3HG1 VAL A  17     -10.677  -6.252  29.102  1.00  2.200          H  
ATOM    286 1HG2 VAL A  17      -8.791  -7.932  27.400  1.00  2.200          H  
ATOM    287 2HG2 VAL A  17      -8.950  -6.173  27.287  1.00  2.200          H  
ATOM    288 3HG2 VAL A  17      -7.365  -6.920  27.583  1.00  2.200          H  
ATOM    289  N   TYR A  18      -7.864  -5.927  32.224  1.00  0.990          N  
ATOM    290  CA  TYR A  18      -8.205  -5.756  33.632  1.00  1.170          C  
ATOM    291  C   TYR A  18      -7.193  -4.778  34.269  1.00  1.270          C  
ATOM    292  O   TYR A  18      -7.009  -4.748  35.488  1.00  1.700          O  
ATOM    293  CB  TYR A  18      -8.217  -7.135  34.339  1.00  1.570          C  
ATOM    294  CG  TYR A  18      -8.854  -7.165  35.750  1.00  1.570          C  
ATOM    295  CD1 TYR A  18     -10.232  -7.262  35.882  1.00  1.570          C  
ATOM    296  CD2 TYR A  18      -8.074  -7.088  36.887  1.00  1.570          C  
ATOM    297  CE1 TYR A  18     -10.819  -7.265  37.117  1.00  1.570          C  
ATOM    298  CE2 TYR A  18      -8.665  -7.087  38.130  1.00  1.570          C  
ATOM    299  CZ  TYR A  18     -10.032  -7.169  38.246  1.00  1.570          C  
ATOM    300  OH  TYR A  18     -10.621  -7.158  39.494  1.00  1.570          O  
ATOM    301  H   TYR A  18      -7.064  -6.523  31.993  1.00  1.190          H  
ATOM    302  HA  TYR A  18      -9.197  -5.316  33.703  1.00  1.400          H  
ATOM    303 1HB  TYR A  18      -8.761  -7.846  33.714  1.00  1.880          H  
ATOM    304 2HB  TYR A  18      -7.194  -7.499  34.422  1.00  1.880          H  
ATOM    305  HD1 TYR A  18     -10.852  -7.328  35.013  1.00  1.880          H  
ATOM    306  HD2 TYR A  18      -6.990  -7.012  36.799  1.00  1.880          H  
ATOM    307  HE1 TYR A  18     -11.902  -7.336  37.203  1.00  1.880          H  
ATOM    308  HE2 TYR A  18      -8.046  -7.015  39.023  1.00  1.880          H  
ATOM    309  HH  TYR A  18      -9.944  -7.057  40.170  1.00  1.880          H  
ATOM    310  N   GLY A  19      -6.511  -3.995  33.423  1.00  1.200          N  
ATOM    311  CA  GLY A  19      -5.491  -3.048  33.822  1.00  1.620          C  
ATOM    312  C   GLY A  19      -6.021  -1.612  34.034  1.00  1.580          C  
ATOM    313  O   GLY A  19      -7.098  -1.414  34.591  1.00  2.030          O  
ATOM    314  H   GLY A  19      -6.683  -4.042  32.416  1.00  1.440          H  
ATOM    315 1HA  GLY A  19      -5.015  -3.400  34.738  1.00  1.940          H  
ATOM    316 2HA  GLY A  19      -4.735  -3.080  33.046  1.00  1.940          H  
ATOM    317  N   PRO A  20      -5.235  -0.575  33.658  1.00  1.720          N  
ATOM    318  CA  PRO A  20      -5.517   0.853  33.828  1.00  2.170          C  
ATOM    319  C   PRO A  20      -6.895   1.358  33.372  1.00  2.290          C  
ATOM    320  O   PRO A  20      -7.400   2.313  33.963  1.00  2.770          O  
ATOM    321  CB  PRO A  20      -4.414   1.493  32.975  1.00  3.250          C  
ATOM    322  CG  PRO A  20      -3.268   0.518  33.045  1.00  3.250          C  
ATOM    323  CD  PRO A  20      -3.917  -0.841  33.019  1.00  3.250          C  
ATOM    324  HA  PRO A  20      -5.363   1.111  34.887  1.00  2.600          H  
ATOM    325 1HB  PRO A  20      -4.781   1.655  31.948  1.00  3.910          H  
ATOM    326 2HB  PRO A  20      -4.158   2.484  33.378  1.00  3.910          H  
ATOM    327 1HG  PRO A  20      -2.581   0.678  32.197  1.00  3.910          H  
ATOM    328 2HG  PRO A  20      -2.682   0.693  33.961  1.00  3.910          H  
ATOM    329 1HD  PRO A  20      -4.040  -1.185  31.976  1.00  3.910          H  
ATOM    330 2HD  PRO A  20      -3.302  -1.523  33.629  1.00  3.910          H  
ATOM    331  N   ASN A  21      -7.495   0.771  32.326  1.00  2.310          N  
ATOM    332  CA  ASN A  21      -8.808   1.238  31.883  1.00  2.750          C  
ATOM    333  C   ASN A  21      -9.876   0.329  32.466  1.00  2.170          C  
ATOM    334  O   ASN A  21     -10.115  -0.766  31.949  1.00  2.460          O  
ATOM    335  CB  ASN A  21      -8.901   1.262  30.367  1.00  3.670          C  
ATOM    336  CG  ASN A  21     -10.212   1.844  29.855  1.00  3.670          C  
ATOM    337  OD1 ASN A  21     -11.130   2.142  30.633  1.00  3.670          O  
ATOM    338  ND2 ASN A  21     -10.304   2.010  28.557  1.00  3.670          N  
ATOM    339  H   ASN A  21      -7.072  -0.001  31.828  1.00  2.770          H  
ATOM    340  HA  ASN A  21      -8.982   2.245  32.270  1.00  3.300          H  
ATOM    341 1HB  ASN A  21      -8.075   1.848  29.963  1.00  4.410          H  
ATOM    342 2HB  ASN A  21      -8.798   0.245  29.984  1.00  4.410          H  
ATOM    343 1HD2 ASN A  21     -11.139   2.391  28.158  1.00  4.410          H  
ATOM    344 2HD2 ASN A  21      -9.539   1.756  27.966  1.00  4.410          H  
ATOM    345  N   GLY A  22     -10.516   0.773  33.535  1.00  2.020          N  
ATOM    346  CA  GLY A  22     -11.471  -0.069  34.218  1.00  2.290          C  
ATOM    347  C   GLY A  22     -11.423   0.193  35.719  1.00  1.830          C  
ATOM    348  O   GLY A  22     -10.832   1.184  36.146  1.00  2.290          O  
ATOM    349  H   GLY A  22     -10.302   1.694  33.901  1.00  2.420          H  
ATOM    350 1HA  GLY A  22     -12.470   0.113  33.840  1.00  2.750          H  
ATOM    351 2HA  GLY A  22     -11.196  -1.093  33.990  1.00  2.750          H  
ATOM    352  N   ILE A  23     -12.086  -0.646  36.529  1.00  1.660          N  
ATOM    353  CA  ILE A  23     -12.912  -1.764  36.064  1.00  2.000          C  
ATOM    354  C   ILE A  23     -14.357  -1.308  35.945  1.00  1.930          C  
ATOM    355  O   ILE A  23     -14.998  -1.574  34.934  1.00  2.520          O  
ATOM    356  CB  ILE A  23     -12.797  -3.003  36.969  1.00  2.660          C  
ATOM    357  CG1 ILE A  23     -11.288  -3.467  37.094  1.00  2.660          C  
ATOM    358  CG2 ILE A  23     -13.672  -4.149  36.389  1.00  2.660          C  
ATOM    359  CD1 ILE A  23     -10.555  -3.814  35.787  1.00  2.660          C  
ATOM    360  H   ILE A  23     -12.025  -0.467  37.522  1.00  1.990          H  
ATOM    361  HA  ILE A  23     -12.621  -2.088  35.078  1.00  2.400          H  
ATOM    362  HB  ILE A  23     -13.147  -2.759  37.971  1.00  3.200          H  
ATOM    363 1HG1 ILE A  23     -10.722  -2.679  37.586  1.00  3.200          H  
ATOM    364 2HG1 ILE A  23     -11.265  -4.354  37.728  1.00  3.200          H  
ATOM    365 1HG2 ILE A  23     -13.597  -5.024  37.034  1.00  3.200          H  
ATOM    366 2HG2 ILE A  23     -14.717  -3.839  36.337  1.00  3.200          H  
ATOM    367 3HG2 ILE A  23     -13.339  -4.413  35.390  1.00  3.200          H  
ATOM    368 1HD1 ILE A  23      -9.540  -4.123  36.036  1.00  3.200          H  
ATOM    369 2HD1 ILE A  23     -11.055  -4.621  35.270  1.00  3.200          H  
ATOM    370 3HD1 ILE A  23     -10.501  -2.960  35.135  1.00  3.200          H  
ATOM    371  N   HIS A  24     -14.852  -0.608  36.972  1.00  1.720          N  
ATOM    372  CA  HIS A  24     -16.246  -0.166  37.057  1.00  1.970          C  
ATOM    373  C   HIS A  24     -16.700   0.688  35.875  1.00  1.470          C  
ATOM    374  O   HIS A  24     -17.736   0.406  35.274  1.00  1.350          O  
ATOM    375  CB  HIS A  24     -16.443   0.617  38.358  1.00  2.660          C  
ATOM    376  CG  HIS A  24     -17.814   1.162  38.574  1.00  2.660          C  
ATOM    377  ND1 HIS A  24     -18.890   0.369  38.919  1.00  2.660          N  
ATOM    378  CD2 HIS A  24     -18.281   2.429  38.515  1.00  2.660          C  
ATOM    379  CE1 HIS A  24     -19.958   1.133  39.064  1.00  2.660          C  
ATOM    380  NE2 HIS A  24     -19.613   2.383  38.830  1.00  2.660          N  
ATOM    381  H   HIS A  24     -14.240  -0.408  37.747  1.00  2.060          H  
ATOM    382  HA  HIS A  24     -16.894  -1.041  37.093  1.00  2.360          H  
ATOM    383 1HB  HIS A  24     -16.203  -0.029  39.203  1.00  3.190          H  
ATOM    384 2HB  HIS A  24     -15.747   1.452  38.384  1.00  3.190          H  
ATOM    385  HD1 HIS A  24     -18.963  -0.609  38.721  1.00  3.190          H  
ATOM    386  HD2 HIS A  24     -17.802   3.382  38.287  1.00  3.190          H  
ATOM    387  HE1 HIS A  24     -20.918   0.697  39.337  1.00  3.190          H  
ATOM    388  N   THR A  25     -15.946   1.731  35.531  1.00  1.670          N  
ATOM    389  CA  THR A  25     -16.371   2.592  34.434  1.00  1.840          C  
ATOM    390  C   THR A  25     -16.420   1.821  33.122  1.00  1.720          C  
ATOM    391  O   THR A  25     -17.352   1.981  32.321  1.00  1.650          O  
ATOM    392  CB  THR A  25     -15.434   3.810  34.274  1.00  2.510          C  
ATOM    393  OG1 THR A  25     -15.465   4.596  35.478  1.00  2.510          O  
ATOM    394  CG2 THR A  25     -15.916   4.679  33.097  1.00  2.510          C  
ATOM    395  H   THR A  25     -15.105   1.947  36.045  1.00  2.000          H  
ATOM    396  HA  THR A  25     -17.374   2.956  34.650  1.00  2.210          H  
ATOM    397  HB  THR A  25     -14.414   3.472  34.092  1.00  3.010          H  
ATOM    398  HG1 THR A  25     -14.784   5.277  35.434  1.00  3.010          H  
ATOM    399 1HG2 THR A  25     -15.262   5.542  32.997  1.00  3.010          H  
ATOM    400 2HG2 THR A  25     -15.896   4.112  32.167  1.00  3.010          H  
ATOM    401 3HG2 THR A  25     -16.934   5.016  33.289  1.00  3.010          H  
ATOM    402  N   TYR A  26     -15.391   1.017  32.873  1.00  1.860          N  
ATOM    403  CA  TYR A  26     -15.324   0.270  31.635  1.00  1.930          C  
ATOM    404  C   TYR A  26     -16.511  -0.707  31.608  1.00  1.580          C  
ATOM    405  O   TYR A  26     -17.194  -0.838  30.585  1.00  1.600          O  
ATOM    406  CB  TYR A  26     -13.978  -0.412  31.451  1.00  2.670          C  
ATOM    407  CG  TYR A  26     -13.825  -0.861  30.059  1.00  2.670          C  
ATOM    408  CD1 TYR A  26     -13.454   0.091  29.122  1.00  2.670          C  
ATOM    409  CD2 TYR A  26     -14.075  -2.142  29.675  1.00  2.670          C  
ATOM    410  CE1 TYR A  26     -13.337  -0.238  27.805  1.00  2.670          C  
ATOM    411  CE2 TYR A  26     -13.962  -2.473  28.348  1.00  2.670          C  
ATOM    412  CZ  TYR A  26     -13.598  -1.528  27.413  1.00  2.670          C  
ATOM    413  OH  TYR A  26     -13.509  -1.867  26.085  1.00  2.670          O  
ATOM    414  H   TYR A  26     -14.657   0.940  33.559  1.00  2.230          H  
ATOM    415  HA  TYR A  26     -15.456   0.962  30.806  1.00  2.320          H  
ATOM    416 1HB  TYR A  26     -13.172   0.286  31.669  1.00  3.210          H  
ATOM    417 2HB  TYR A  26     -13.888  -1.271  32.118  1.00  3.210          H  
ATOM    418  HD1 TYR A  26     -13.262   1.115  29.441  1.00  3.210          H  
ATOM    419  HD2 TYR A  26     -14.377  -2.894  30.405  1.00  3.210          H  
ATOM    420  HE1 TYR A  26     -13.051   0.516  27.073  1.00  3.210          H  
ATOM    421  HE2 TYR A  26     -14.171  -3.487  28.040  1.00  3.210          H  
ATOM    422  HH  TYR A  26     -13.289  -1.090  25.570  1.00  3.210          H  
ATOM    423  N   ASP A  27     -16.772  -1.384  32.744  1.00  1.330          N  
ATOM    424  CA  ASP A  27     -17.900  -2.302  32.876  1.00  1.130          C  
ATOM    425  C   ASP A  27     -19.171  -1.578  32.443  1.00  0.820          C  
ATOM    426  O   ASP A  27     -19.869  -2.040  31.546  1.00  0.740          O  
ATOM    427  CB  ASP A  27     -17.977  -2.822  34.331  1.00  1.660          C  
ATOM    428  CG  ASP A  27     -19.140  -3.758  34.690  1.00  1.660          C  
ATOM    429  OD1 ASP A  27     -19.418  -4.679  33.978  1.00  1.660          O  
ATOM    430  OD2 ASP A  27     -19.732  -3.533  35.725  1.00  1.660          O  
ATOM    431  H   ASP A  27     -16.162  -1.274  33.554  1.00  1.600          H  
ATOM    432  HA  ASP A  27     -17.735  -3.154  32.219  1.00  1.360          H  
ATOM    433 1HB  ASP A  27     -17.042  -3.337  34.566  1.00  1.990          H  
ATOM    434 2HB  ASP A  27     -18.032  -1.979  34.996  1.00  1.990          H  
ATOM    435  N   ILE A  28     -19.408  -0.362  32.923  1.00  0.890          N  
ATOM    436  CA  ILE A  28     -20.624   0.333  32.510  1.00  1.010          C  
ATOM    437  C   ILE A  28     -20.675   0.464  30.994  1.00  1.070          C  
ATOM    438  O   ILE A  28     -21.699   0.156  30.374  1.00  1.030          O  
ATOM    439  CB  ILE A  28     -20.733   1.728  33.157  1.00  1.370          C  
ATOM    440  CG1 ILE A  28     -20.971   1.568  34.677  1.00  1.370          C  
ATOM    441  CG2 ILE A  28     -21.862   2.550  32.471  1.00  1.370          C  
ATOM    442  CD1 ILE A  28     -20.792   2.841  35.478  1.00  1.370          C  
ATOM    443  H   ILE A  28     -18.787   0.024  33.644  1.00  1.070          H  
ATOM    444  HA  ILE A  28     -21.480  -0.255  32.828  1.00  1.210          H  
ATOM    445  HB  ILE A  28     -19.785   2.253  33.036  1.00  1.640          H  
ATOM    446 1HG1 ILE A  28     -21.984   1.203  34.832  1.00  1.640          H  
ATOM    447 2HG1 ILE A  28     -20.276   0.824  35.067  1.00  1.640          H  
ATOM    448 1HG2 ILE A  28     -21.931   3.534  32.915  1.00  1.640          H  
ATOM    449 2HG2 ILE A  28     -21.650   2.674  31.412  1.00  1.640          H  
ATOM    450 3HG2 ILE A  28     -22.815   2.033  32.588  1.00  1.640          H  
ATOM    451 1HD1 ILE A  28     -20.981   2.628  36.523  1.00  1.640          H  
ATOM    452 2HD1 ILE A  28     -19.770   3.202  35.362  1.00  1.640          H  
ATOM    453 3HD1 ILE A  28     -21.484   3.601  35.147  1.00  1.640          H  
ATOM    454  N   ASN A  29     -19.559   0.847  30.392  1.00  1.300          N  
ATOM    455  CA  ASN A  29     -19.493   1.024  28.950  1.00  1.530          C  
ATOM    456  C   ASN A  29     -19.379  -0.298  28.159  1.00  1.350          C  
ATOM    457  O   ASN A  29     -19.387  -0.284  26.927  1.00  1.480          O  
ATOM    458  CB  ASN A  29     -18.357   1.960  28.628  1.00  2.050          C  
ATOM    459  CG  ASN A  29     -18.663   3.366  29.083  1.00  2.050          C  
ATOM    460  OD1 ASN A  29     -19.827   3.786  29.153  1.00  2.050          O  
ATOM    461  ND2 ASN A  29     -17.635   4.104  29.403  1.00  2.050          N  
ATOM    462  H   ASN A  29     -18.752   1.098  30.980  1.00  1.560          H  
ATOM    463  HA  ASN A  29     -20.421   1.499  28.631  1.00  1.840          H  
ATOM    464 1HB  ASN A  29     -17.452   1.611  29.134  1.00  2.460          H  
ATOM    465 2HB  ASN A  29     -18.164   1.961  27.557  1.00  2.460          H  
ATOM    466 1HD2 ASN A  29     -17.774   5.044  29.715  1.00  2.460          H  
ATOM    467 2HD2 ASN A  29     -16.710   3.730  29.339  1.00  2.460          H  
ATOM    468  N   THR A  30     -19.319  -1.433  28.864  1.00  1.200          N  
ATOM    469  CA  THR A  30     -19.280  -2.775  28.283  1.00  1.260          C  
ATOM    470  C   THR A  30     -20.687  -3.385  28.358  1.00  1.070          C  
ATOM    471  O   THR A  30     -21.081  -4.170  27.495  1.00  1.220          O  
ATOM    472  CB  THR A  30     -18.273  -3.677  29.039  1.00  1.740          C  
ATOM    473  OG1 THR A  30     -16.979  -3.084  28.971  1.00  1.740          O  
ATOM    474  CG2 THR A  30     -18.200  -5.098  28.437  1.00  1.740          C  
ATOM    475  H   THR A  30     -19.261  -1.371  29.881  1.00  1.440          H  
ATOM    476  HA  THR A  30     -18.984  -2.703  27.237  1.00  1.510          H  
ATOM    477  HB  THR A  30     -18.579  -3.754  30.076  1.00  2.090          H  
ATOM    478  HG1 THR A  30     -17.008  -2.205  29.422  1.00  2.090          H  
ATOM    479 1HG2 THR A  30     -17.479  -5.682  29.007  1.00  2.090          H  
ATOM    480 2HG2 THR A  30     -19.173  -5.582  28.490  1.00  2.090          H  
ATOM    481 3HG2 THR A  30     -17.880  -5.037  27.400  1.00  2.090          H  
ATOM    482  N   LEU A  31     -21.455  -2.980  29.373  1.00  0.860          N  
ATOM    483  CA  LEU A  31     -22.816  -3.440  29.645  1.00  0.940          C  
ATOM    484  C   LEU A  31     -23.880  -2.745  28.781  1.00  0.900          C  
ATOM    485  O   LEU A  31     -24.895  -3.346  28.398  1.00  1.060          O  
ATOM    486  CB  LEU A  31     -23.134  -3.130  31.115  1.00  1.280          C  
ATOM    487  CG  LEU A  31     -22.328  -3.889  32.202  1.00  1.280          C  
ATOM    488  CD1 LEU A  31     -22.630  -3.282  33.561  1.00  1.280          C  
ATOM    489  CD2 LEU A  31     -22.691  -5.287  32.207  1.00  1.280          C  
ATOM    490  H   LEU A  31     -21.021  -2.356  30.053  1.00  1.030          H  
ATOM    491  HA  LEU A  31     -22.862  -4.507  29.444  1.00  1.130          H  
ATOM    492 1HB  LEU A  31     -22.942  -2.066  31.273  1.00  1.540          H  
ATOM    493 2HB  LEU A  31     -24.171  -3.299  31.282  1.00  1.540          H  
ATOM    494  HG  LEU A  31     -21.274  -3.813  32.013  1.00  1.540          H  
ATOM    495 1HD1 LEU A  31     -22.055  -3.816  34.324  1.00  1.540          H  
ATOM    496 2HD1 LEU A  31     -22.341  -2.243  33.569  1.00  1.540          H  
ATOM    497 3HD1 LEU A  31     -23.678  -3.365  33.786  1.00  1.540          H  
ATOM    498 1HD2 LEU A  31     -22.125  -5.791  32.991  1.00  1.540          H  
ATOM    499 2HD2 LEU A  31     -23.731  -5.338  32.417  1.00  1.540          H  
ATOM    500 3HD2 LEU A  31     -22.469  -5.753  31.254  1.00  1.540          H  
ATOM    501  N   LEU A  32     -23.664  -1.452  28.517  1.00  0.880          N  
ATOM    502  CA  LEU A  32     -24.592  -0.625  27.738  1.00  1.090          C  
ATOM    503  C   LEU A  32     -24.753  -0.906  26.214  1.00  1.130          C  
ATOM    504  O   LEU A  32     -25.869  -0.765  25.726  1.00  1.220          O  
ATOM    505  CB  LEU A  32     -24.229   0.866  27.924  1.00  1.440          C  
ATOM    506  CG  LEU A  32     -24.474   1.491  29.319  1.00  1.440          C  
ATOM    507  CD1 LEU A  32     -23.822   2.864  29.335  1.00  1.440          C  
ATOM    508  CD2 LEU A  32     -25.971   1.613  29.607  1.00  1.440          C  
ATOM    509  H   LEU A  32     -22.835  -1.016  28.932  1.00  1.060          H  
ATOM    510  HA  LEU A  32     -25.574  -0.786  28.168  1.00  1.310          H  
ATOM    511 1HB  LEU A  32     -23.179   1.014  27.722  1.00  1.730          H  
ATOM    512 2HB  LEU A  32     -24.798   1.449  27.200  1.00  1.730          H  
ATOM    513  HG  LEU A  32     -24.014   0.877  30.084  1.00  1.730          H  
ATOM    514 1HD1 LEU A  32     -23.967   3.324  30.310  1.00  1.730          H  
ATOM    515 2HD1 LEU A  32     -22.750   2.761  29.142  1.00  1.730          H  
ATOM    516 3HD1 LEU A  32     -24.269   3.492  28.569  1.00  1.730          H  
ATOM    517 1HD2 LEU A  32     -26.107   2.069  30.587  1.00  1.730          H  
ATOM    518 2HD2 LEU A  32     -26.439   2.237  28.846  1.00  1.730          H  
ATOM    519 3HD2 LEU A  32     -26.442   0.636  29.608  1.00  1.730          H  
ATOM    520  N   PRO A  33     -23.684  -1.259  25.418  1.00  1.150          N  
ATOM    521  CA  PRO A  33     -23.688  -1.526  23.942  1.00  1.270          C  
ATOM    522  C   PRO A  33     -24.545  -2.644  23.219  1.00  1.260          C  
ATOM    523  O   PRO A  33     -24.339  -1.855  22.295  1.00  1.420          O  
ATOM    524  CB  PRO A  33     -22.214  -1.861  23.685  1.00  1.910          C  
ATOM    525  CG  PRO A  33     -21.464  -1.198  24.780  1.00  1.910          C  
ATOM    526  CD  PRO A  33     -22.334  -1.328  25.980  1.00  1.910          C  
ATOM    527  HA  PRO A  33     -23.912  -0.567  23.456  1.00  1.520          H  
ATOM    528 1HB  PRO A  33     -22.070  -2.943  23.660  1.00  2.290          H  
ATOM    529 2HB  PRO A  33     -21.918  -1.485  22.693  1.00  2.290          H  
ATOM    530 1HG  PRO A  33     -20.486  -1.684  24.925  1.00  2.290          H  
ATOM    531 2HG  PRO A  33     -21.254  -0.150  24.527  1.00  2.290          H  
ATOM    532 1HD  PRO A  33     -22.177  -2.293  26.417  1.00  2.290          H  
ATOM    533 2HD  PRO A  33     -22.089  -0.517  26.646  1.00  2.290          H  
ATOM    534  N   LYS A  34     -24.514  -3.244  24.401  1.00  1.170          N  
ATOM    535  CA  LYS A  34     -25.174  -4.519  24.613  1.00  1.310          C  
ATOM    536  C   LYS A  34     -26.567  -4.249  25.128  1.00  1.380          C  
ATOM    537  O   LYS A  34     -27.299  -3.717  24.290  1.00  1.570          O  
ATOM    538  CB  LYS A  34     -24.396  -5.417  25.590  1.00  1.780          C  
ATOM    539  CG  LYS A  34     -22.963  -5.768  25.185  1.00  1.780          C  
ATOM    540  CD  LYS A  34     -22.940  -6.575  23.889  1.00  1.780          C  
ATOM    541  CE  LYS A  34     -21.586  -7.220  23.602  1.00  1.780          C  
ATOM    542  NZ  LYS A  34     -20.515  -6.225  23.316  1.00  1.780          N  
ATOM    543  H   LYS A  34     -23.972  -2.905  25.158  1.00  1.400          H  
ATOM    544  HA  LYS A  34     -25.274  -5.031  23.657  1.00  1.570          H  
ATOM    545 1HB  LYS A  34     -24.341  -4.932  26.559  1.00  2.130          H  
ATOM    546 2HB  LYS A  34     -24.921  -6.360  25.733  1.00  2.130          H  
ATOM    547 1HG  LYS A  34     -22.399  -4.851  25.061  1.00  2.130          H  
ATOM    548 2HG  LYS A  34     -22.495  -6.348  25.980  1.00  2.130          H  
ATOM    549 1HD  LYS A  34     -23.697  -7.346  23.926  1.00  2.130          H  
ATOM    550 2HD  LYS A  34     -23.164  -5.915  23.056  1.00  2.130          H  
ATOM    551 1HE  LYS A  34     -21.281  -7.830  24.451  1.00  2.130          H  
ATOM    552 2HE  LYS A  34     -21.700  -7.868  22.734  1.00  2.130          H  
ATOM    553 1HZ  LYS A  34     -19.655  -6.757  23.104  1.00  2.130          H  
ATOM    554 2HZ  LYS A  34     -20.761  -5.666  22.516  1.00  2.130          H  
ATOM    555 3HZ  LYS A  34     -20.362  -5.634  24.114  1.00  2.130          H  
ATOM    556  N   ASN A  35     -27.053  -5.284  25.805  1.00  1.330          N  
ATOM    557  CA  ASN A  35     -28.000  -4.914  26.841  1.00  1.470          C  
ATOM    558  C   ASN A  35     -27.961  -5.842  28.040  1.00  1.410          C  
ATOM    559  O   ASN A  35     -28.793  -6.743  28.149  1.00  1.600          O  
ATOM    560  CB  ASN A  35     -29.420  -4.898  26.275  1.00  2.000          C  
ATOM    561  CG  ASN A  35     -30.454  -4.355  27.245  1.00  2.000          C  
ATOM    562  OD1 ASN A  35     -30.123  -3.619  28.185  1.00  2.000          O  
ATOM    563  ND2 ASN A  35     -31.703  -4.707  27.024  1.00  2.000          N  
ATOM    564  H   ASN A  35     -27.396  -6.037  25.233  1.00  1.600          H  
ATOM    565  HA  ASN A  35     -27.741  -3.915  27.199  1.00  1.760          H  
ATOM    566 1HB  ASN A  35     -29.455  -4.288  25.373  1.00  2.400          H  
ATOM    567 2HB  ASN A  35     -29.706  -5.911  25.989  1.00  2.400          H  
ATOM    568 1HD2 ASN A  35     -32.433  -4.379  27.630  1.00  2.400          H  
ATOM    569 2HD2 ASN A  35     -31.925  -5.304  26.255  1.00  2.400          H  
ATOM    570  N   LYS A  36     -27.017  -5.613  28.955  1.00  1.180          N  
ATOM    571  CA  LYS A  36     -26.984  -6.439  30.153  1.00  1.130          C  
ATOM    572  C   LYS A  36     -27.403  -5.574  31.348  1.00  1.110          C  
ATOM    573  O   LYS A  36     -28.519  -5.702  31.865  1.00  1.230          O  
ATOM    574  CB  LYS A  36     -25.584  -7.058  30.340  1.00  1.600          C  
ATOM    575  CG  LYS A  36     -25.543  -8.149  31.382  1.00  1.600          C  
ATOM    576  CD  LYS A  36     -25.148  -7.638  32.741  1.00  1.600          C  
ATOM    577  CE  LYS A  36     -25.509  -8.506  33.882  1.00  1.600          C  
ATOM    578  NZ  LYS A  36     -25.344  -7.712  35.146  1.00  1.600          N  
ATOM    579  H   LYS A  36     -26.332  -4.865  28.795  1.00  1.420          H  
ATOM    580  HA  LYS A  36     -27.710  -7.243  30.060  1.00  1.360          H  
ATOM    581 1HB  LYS A  36     -25.270  -7.492  29.407  1.00  1.920          H  
ATOM    582 2HB  LYS A  36     -24.868  -6.294  30.587  1.00  1.920          H  
ATOM    583 1HG  LYS A  36     -26.505  -8.561  31.435  1.00  1.920          H  
ATOM    584 2HG  LYS A  36     -24.842  -8.920  31.066  1.00  1.920          H  
ATOM    585 1HD  LYS A  36     -24.069  -7.595  32.763  1.00  1.920          H  
ATOM    586 2HD  LYS A  36     -25.529  -6.677  32.958  1.00  1.920          H  
ATOM    587 1HE  LYS A  36     -26.545  -8.827  33.802  1.00  1.920          H  
ATOM    588 2HE  LYS A  36     -24.877  -9.379  33.906  1.00  1.920          H  
ATOM    589 1HZ  LYS A  36     -25.593  -8.293  35.981  1.00  1.920          H  
ATOM    590 2HZ  LYS A  36     -24.391  -7.387  35.246  1.00  1.920          H  
ATOM    591 3HZ  LYS A  36     -25.989  -6.872  35.061  1.00  1.920          H  
ATOM    592  N   SER A  37     -26.538  -4.632  31.722  1.00  1.440          N  
ATOM    593  CA  SER A  37     -26.783  -3.669  32.796  1.00  1.560          C  
ATOM    594  C   SER A  37     -27.438  -4.247  34.063  1.00  1.180          C  
ATOM    595  O   SER A  37     -27.106  -5.345  34.554  1.00  1.330          O  
ATOM    596  CB  SER A  37     -27.636  -2.542  32.232  1.00  2.140          C  
ATOM    597  OG  SER A  37     -27.754  -1.478  33.140  1.00  2.140          O  
ATOM    598  H   SER A  37     -25.655  -4.589  31.242  1.00  1.730          H  
ATOM    599  HA  SER A  37     -25.828  -3.245  33.087  1.00  1.870          H  
ATOM    600 1HB  SER A  37     -27.182  -2.184  31.306  1.00  2.560          H  
ATOM    601 2HB  SER A  37     -28.626  -2.926  31.977  1.00  2.560          H  
ATOM    602  HG  SER A  37     -28.242  -0.784  32.672  1.00  2.560          H  
ATOM    603  N   GLN A  38     -28.395  -3.470  34.571  1.00  1.320          N  
ATOM    604  CA  GLN A  38     -29.284  -3.774  35.686  1.00  1.480          C  
ATOM    605  C   GLN A  38     -28.558  -4.200  36.969  1.00  1.360          C  
ATOM    606  O   GLN A  38     -27.612  -3.542  37.405  1.00  1.820          O  
ATOM    607  CB  GLN A  38     -30.242  -4.881  35.229  1.00  2.010          C  
ATOM    608  CG  GLN A  38     -31.127  -4.490  34.081  1.00  2.010          C  
ATOM    609  CD  GLN A  38     -31.949  -5.645  33.619  1.00  2.010          C  
ATOM    610  OE1 GLN A  38     -33.054  -5.887  34.125  1.00  2.010          O  
ATOM    611  NE2 GLN A  38     -31.407  -6.398  32.663  1.00  2.010          N  
ATOM    612  H   GLN A  38     -28.519  -2.575  34.115  1.00  1.580          H  
ATOM    613  HA  GLN A  38     -29.862  -2.878  35.909  1.00  1.780          H  
ATOM    614 1HB  GLN A  38     -29.682  -5.773  34.940  1.00  2.410          H  
ATOM    615 2HB  GLN A  38     -30.927  -5.145  36.025  1.00  2.410          H  
ATOM    616 1HG  GLN A  38     -31.790  -3.689  34.393  1.00  2.410          H  
ATOM    617 2HG  GLN A  38     -30.505  -4.168  33.246  1.00  2.410          H  
ATOM    618 1HE2 GLN A  38     -31.903  -7.196  32.321  1.00  2.410          H  
ATOM    619 2HE2 GLN A  38     -30.470  -6.172  32.280  1.00  2.410          H  
ATOM    620  N   TYR A  39     -29.021  -5.296  37.579  1.00  1.130          N  
ATOM    621  CA  TYR A  39     -28.472  -5.800  38.831  1.00  1.130          C  
ATOM    622  C   TYR A  39     -28.219  -7.309  38.861  1.00  1.000          C  
ATOM    623  O   TYR A  39     -27.687  -7.821  39.847  1.00  1.200          O  
ATOM    624  CB  TYR A  39     -29.445  -5.439  39.948  1.00  1.580          C  
ATOM    625  CG  TYR A  39     -30.805  -6.074  39.718  1.00  1.580          C  
ATOM    626  CD1 TYR A  39     -31.095  -7.355  40.188  1.00  1.580          C  
ATOM    627  CD2 TYR A  39     -31.758  -5.372  38.995  1.00  1.580          C  
ATOM    628  CE1 TYR A  39     -32.330  -7.912  39.933  1.00  1.580          C  
ATOM    629  CE2 TYR A  39     -32.982  -5.934  38.743  1.00  1.580          C  
ATOM    630  CZ  TYR A  39     -33.271  -7.199  39.209  1.00  1.580          C  
ATOM    631  OH  TYR A  39     -34.500  -7.761  38.954  1.00  1.580          O  
ATOM    632  H   TYR A  39     -29.801  -5.791  37.188  1.00  1.360          H  
ATOM    633  HA  TYR A  39     -27.517  -5.304  39.007  1.00  1.360          H  
ATOM    634 1HB  TYR A  39     -29.056  -5.783  40.907  1.00  1.900          H  
ATOM    635 2HB  TYR A  39     -29.568  -4.358  40.002  1.00  1.900          H  
ATOM    636  HD1 TYR A  39     -30.350  -7.919  40.753  1.00  1.900          H  
ATOM    637  HD2 TYR A  39     -31.532  -4.373  38.621  1.00  1.900          H  
ATOM    638  HE1 TYR A  39     -32.565  -8.905  40.294  1.00  1.900          H  
ATOM    639  HE2 TYR A  39     -33.728  -5.380  38.172  1.00  1.900          H  
ATOM    640  HH  TYR A  39     -35.023  -7.158  38.422  1.00  1.900          H  
ATOM    641  N   SER A  40     -28.627  -8.028  37.816  1.00  0.850          N  
ATOM    642  CA  SER A  40     -28.528  -9.482  37.790  1.00  0.790          C  
ATOM    643  C   SER A  40     -27.085  -9.974  37.894  1.00  0.700          C  
ATOM    644  O   SER A  40     -26.160  -9.349  37.353  1.00  0.730          O  
ATOM    645  CB  SER A  40     -29.130 -10.015  36.505  1.00  1.130          C  
ATOM    646  OG  SER A  40     -30.501  -9.736  36.405  1.00  1.130          O  
ATOM    647  H   SER A  40     -29.044  -7.584  37.018  1.00  1.020          H  
ATOM    648  HA  SER A  40     -29.089  -9.877  38.639  1.00  0.950          H  
ATOM    649 1HB  SER A  40     -28.605  -9.581  35.655  1.00  1.360          H  
ATOM    650 2HB  SER A  40     -28.976 -11.071  36.472  1.00  1.360          H  
ATOM    651  HG  SER A  40     -30.795 -10.128  35.571  1.00  1.360          H  
ATOM    652  N   GLN A  41     -26.891 -11.118  38.562  1.00  0.690          N  
ATOM    653  CA  GLN A  41     -25.554 -11.729  38.671  1.00  0.670          C  
ATOM    654  C   GLN A  41     -25.042 -12.030  37.264  1.00  0.560          C  
ATOM    655  O   GLN A  41     -25.768 -12.636  36.470  1.00  0.610          O  
ATOM    656  CB  GLN A  41     -25.628 -13.032  39.484  1.00  0.950          C  
ATOM    657  CG  GLN A  41     -24.280 -13.702  39.793  1.00  0.950          C  
ATOM    658  CD  GLN A  41     -24.452 -14.989  40.613  1.00  0.950          C  
ATOM    659  OE1 GLN A  41     -25.566 -15.529  40.716  1.00  0.950          O  
ATOM    660  NE2 GLN A  41     -23.367 -15.478  41.193  1.00  0.950          N  
ATOM    661  H   GLN A  41     -27.715 -11.562  38.989  1.00  0.830          H  
ATOM    662  HA  GLN A  41     -24.872 -11.025  39.149  1.00  0.800          H  
ATOM    663 1HB  GLN A  41     -26.153 -12.850  40.421  1.00  1.140          H  
ATOM    664 2HB  GLN A  41     -26.209 -13.748  38.921  1.00  1.140          H  
ATOM    665 1HG  GLN A  41     -23.779 -13.959  38.860  1.00  1.140          H  
ATOM    666 2HG  GLN A  41     -23.662 -13.009  40.365  1.00  1.140          H  
ATOM    667 1HE2 GLN A  41     -23.428 -16.312  41.742  1.00  1.140          H  
ATOM    668 2HE2 GLN A  41     -22.487 -15.014  41.092  1.00  1.140          H  
ATOM    669  N   THR A  42     -23.803 -11.648  36.912  1.00  0.560          N  
ATOM    670  CA  THR A  42     -23.406 -11.928  35.528  1.00  0.560          C  
ATOM    671  C   THR A  42     -22.763 -13.313  35.430  1.00  0.510          C  
ATOM    672  O   THR A  42     -21.660 -13.537  35.971  1.00  0.540          O  
ATOM    673  CB  THR A  42     -22.344 -10.953  35.000  1.00  0.780          C  
ATOM    674  OG1 THR A  42     -22.726  -9.596  35.050  1.00  0.780          O  
ATOM    675  CG2 THR A  42     -22.155 -11.265  33.537  1.00  0.780          C  
ATOM    676  H   THR A  42     -23.150 -11.156  37.549  1.00  0.670          H  
ATOM    677  HA  THR A  42     -24.288 -11.906  34.886  1.00  0.670          H  
ATOM    678  HB  THR A  42     -21.451 -11.069  35.577  1.00  0.940          H  
ATOM    679  HG1 THR A  42     -21.869  -9.083  34.897  1.00  0.940          H  
ATOM    680 1HG2 THR A  42     -21.416 -10.599  33.111  1.00  0.940          H  
ATOM    681 2HG2 THR A  42     -21.839 -12.290  33.400  1.00  0.940          H  
ATOM    682 3HG2 THR A  42     -23.102 -11.110  33.039  1.00  0.940          H  
ATOM    683  N   ILE A  43     -23.378 -14.225  34.669  1.00  0.480          N  
ATOM    684  CA  ILE A  43     -22.830 -15.566  34.595  1.00  0.480          C  
ATOM    685  C   ILE A  43     -22.488 -16.012  33.169  1.00  0.480          C  
ATOM    686  O   ILE A  43     -23.293 -15.888  32.256  1.00  0.480          O  
ATOM    687  CB  ILE A  43     -23.764 -16.570  35.253  1.00  0.670          C  
ATOM    688  CG1 ILE A  43     -24.030 -16.133  36.700  1.00  0.670          C  
ATOM    689  CG2 ILE A  43     -23.062 -17.917  35.226  1.00  0.670          C  
ATOM    690  CD1 ILE A  43     -25.033 -16.932  37.419  1.00  0.670          C  
ATOM    691  H   ILE A  43     -24.277 -14.017  34.221  1.00  0.580          H  
ATOM    692  HA  ILE A  43     -21.919 -15.571  35.165  1.00  0.580          H  
ATOM    693  HB  ILE A  43     -24.718 -16.595  34.744  1.00  0.810          H  
ATOM    694 1HG1 ILE A  43     -23.134 -16.133  37.234  1.00  0.810          H  
ATOM    695 2HG1 ILE A  43     -24.420 -15.125  36.686  1.00  0.810          H  
ATOM    696 1HG2 ILE A  43     -23.647 -18.658  35.711  1.00  0.810          H  
ATOM    697 2HG2 ILE A  43     -22.887 -18.234  34.209  1.00  0.810          H  
ATOM    698 3HG2 ILE A  43     -22.118 -17.824  35.737  1.00  0.810          H  
ATOM    699 1HD1 ILE A  43     -25.166 -16.521  38.396  1.00  0.810          H  
ATOM    700 2HD1 ILE A  43     -25.965 -16.887  36.883  1.00  0.810          H  
ATOM    701 3HD1 ILE A  43     -24.724 -17.961  37.515  1.00  0.810          H  
ATOM    702  N   LEU A  44     -21.279 -16.512  32.982  1.00  0.530          N  
ATOM    703  CA  LEU A  44     -20.821 -16.946  31.659  1.00  0.590          C  
ATOM    704  C   LEU A  44     -20.689 -18.445  31.402  1.00  0.630          C  
ATOM    705  O   LEU A  44     -20.043 -19.144  32.171  1.00  0.730          O  
ATOM    706  CB  LEU A  44     -19.446 -16.344  31.448  1.00  0.800          C  
ATOM    707  CG  LEU A  44     -18.664 -16.705  30.183  1.00  0.800          C  
ATOM    708  CD1 LEU A  44     -19.355 -16.087  28.936  1.00  0.800          C  
ATOM    709  CD2 LEU A  44     -17.201 -16.244  30.379  1.00  0.800          C  
ATOM    710  H   LEU A  44     -20.673 -16.574  33.810  1.00  0.640          H  
ATOM    711  HA  LEU A  44     -21.517 -16.542  30.923  1.00  0.710          H  
ATOM    712 1HB  LEU A  44     -19.599 -15.297  31.451  1.00  0.960          H  
ATOM    713 2HB  LEU A  44     -18.834 -16.603  32.297  1.00  0.960          H  
ATOM    714  HG  LEU A  44     -18.656 -17.781  30.055  1.00  0.960          H  
ATOM    715 1HD1 LEU A  44     -18.803 -16.351  28.039  1.00  0.960          H  
ATOM    716 2HD1 LEU A  44     -20.369 -16.464  28.843  1.00  0.960          H  
ATOM    717 3HD1 LEU A  44     -19.385 -15.008  29.029  1.00  0.960          H  
ATOM    718 1HD2 LEU A  44     -16.605 -16.506  29.518  1.00  0.960          H  
ATOM    719 2HD2 LEU A  44     -17.144 -15.180  30.522  1.00  0.960          H  
ATOM    720 3HD2 LEU A  44     -16.794 -16.736  31.258  1.00  0.960          H  
ATOM    721  N   PHE A  45     -21.203 -18.916  30.265  1.00  0.600          N  
ATOM    722  CA  PHE A  45     -20.982 -20.295  29.815  1.00  0.640          C  
ATOM    723  C   PHE A  45     -20.014 -20.368  28.638  1.00  0.670          C  
ATOM    724  O   PHE A  45     -20.256 -19.775  27.578  1.00  0.750          O  
ATOM    725  CB  PHE A  45     -22.246 -21.014  29.307  1.00  0.880          C  
ATOM    726  CG  PHE A  45     -23.280 -21.520  30.256  1.00  0.880          C  
ATOM    727  CD1 PHE A  45     -24.375 -20.784  30.631  1.00  0.880          C  
ATOM    728  CD2 PHE A  45     -23.165 -22.826  30.726  1.00  0.880          C  
ATOM    729  CE1 PHE A  45     -25.332 -21.349  31.454  1.00  0.880          C  
ATOM    730  CE2 PHE A  45     -24.113 -23.370  31.551  1.00  0.880          C  
ATOM    731  CZ  PHE A  45     -25.201 -22.627  31.911  1.00  0.880          C  
ATOM    732  H   PHE A  45     -21.761 -18.285  29.686  1.00  0.720          H  
ATOM    733  HA  PHE A  45     -20.558 -20.867  30.641  1.00  0.770          H  
ATOM    734 1HB  PHE A  45     -22.749 -20.339  28.635  1.00  1.060          H  
ATOM    735 2HB  PHE A  45     -21.938 -21.851  28.699  1.00  1.060          H  
ATOM    736  HD1 PHE A  45     -24.488 -19.763  30.262  1.00  1.060          H  
ATOM    737  HD2 PHE A  45     -22.304 -23.426  30.424  1.00  1.060          H  
ATOM    738  HE1 PHE A  45     -26.203 -20.786  31.739  1.00  1.060          H  
ATOM    739  HE2 PHE A  45     -24.007 -24.396  31.909  1.00  1.060          H  
ATOM    740  HZ  PHE A  45     -25.969 -23.056  32.557  1.00  1.060          H  
ATOM    741  N   CYS A  46     -18.906 -21.087  28.826  1.00  0.710          N  
ATOM    742  CA  CYS A  46     -17.952 -21.313  27.731  1.00  0.800          C  
ATOM    743  C   CYS A  46     -17.442 -22.755  27.563  1.00  0.920          C  
ATOM    744  O   CYS A  46     -16.267 -22.903  27.224  1.00  1.010          O  
ATOM    745  CB  CYS A  46     -16.719 -20.433  27.826  1.00  1.080          C  
ATOM    746  SG  CYS A  46     -17.053 -18.729  27.783  1.00  1.080          S  
ATOM    747  H   CYS A  46     -18.777 -21.536  29.744  1.00  0.850          H  
ATOM    748  HA  CYS A  46     -18.460 -21.048  26.801  1.00  0.960          H  
ATOM    749 1HB  CYS A  46     -16.188 -20.666  28.690  1.00  1.300          H  
ATOM    750 2HB  CYS A  46     -16.058 -20.646  26.988  1.00  1.300          H  
ATOM    751  HG  CYS A  46     -18.314 -18.850  28.232  1.00  1.300          H  
ATOM    752  N   PRO A  47     -18.208 -23.834  27.850  1.00  1.270          N  
ATOM    753  CA  PRO A  47     -17.756 -25.192  27.654  1.00  1.590          C  
ATOM    754  C   PRO A  47     -17.705 -25.390  26.156  1.00  1.320          C  
ATOM    755  O   PRO A  47     -18.486 -24.726  25.468  1.00  1.290          O  
ATOM    756  CB  PRO A  47     -18.853 -26.030  28.308  1.00  2.390          C  
ATOM    757  CG  PRO A  47     -20.106 -25.163  28.162  1.00  2.390          C  
ATOM    758  CD  PRO A  47     -19.614 -23.735  28.292  1.00  2.390          C  
ATOM    759  HA  PRO A  47     -16.774 -25.323  28.116  1.00  1.910          H  
ATOM    760 1HB  PRO A  47     -18.923 -26.997  27.789  1.00  2.860          H  
ATOM    761 2HB  PRO A  47     -18.590 -26.252  29.361  1.00  2.860          H  
ATOM    762 1HG  PRO A  47     -20.580 -25.353  27.183  1.00  2.860          H  
ATOM    763 2HG  PRO A  47     -20.847 -25.426  28.925  1.00  2.860          H  
ATOM    764 1HD  PRO A  47     -20.184 -23.094  27.602  1.00  2.860          H  
ATOM    765 2HD  PRO A  47     -19.700 -23.446  29.349  1.00  2.860          H  
ATOM    766  N   THR A  48     -16.880 -26.297  25.652  1.00  1.300          N  
ATOM    767  CA  THR A  48     -16.881 -26.555  24.228  1.00  1.240          C  
ATOM    768  C   THR A  48     -17.735 -27.768  23.915  1.00  1.240          C  
ATOM    769  O   THR A  48     -18.061 -28.443  24.892  1.00  1.520          O  
ATOM    770  CB  THR A  48     -15.417 -26.774  23.747  1.00  1.760          C  
ATOM    771  OG1 THR A  48     -14.660 -25.580  23.979  1.00  1.760          O  
ATOM    772  CG2 THR A  48     -15.334 -27.154  22.276  1.00  1.760          C  
ATOM    773  H   THR A  48     -16.220 -26.808  26.243  1.00  1.560          H  
ATOM    774  HA  THR A  48     -17.299 -25.692  23.709  1.00  1.490          H  
ATOM    775  HB  THR A  48     -14.972 -27.577  24.340  1.00  2.110          H  
ATOM    776  HG1 THR A  48     -14.640 -25.410  24.931  1.00  2.110          H  
ATOM    777 1HG2 THR A  48     -14.292 -27.296  22.001  1.00  2.110          H  
ATOM    778 2HG2 THR A  48     -15.866 -28.074  22.114  1.00  2.110          H  
ATOM    779 3HG2 THR A  48     -15.768 -26.366  21.660  1.00  2.110          H  
ATOM    780  N   TYR A  49     -18.663 -27.414  23.040  1.00  1.610          N  
ATOM    781  CA  TYR A  49     -19.332 -28.403  22.225  1.00  1.760          C  
ATOM    782  C   TYR A  49     -18.382 -29.055  21.226  1.00  1.600          C  
ATOM    783  O   TYR A  49     -17.692 -28.358  20.481  1.00  2.170          O  
ATOM    784  CB  TYR A  49     -20.494 -27.706  21.531  1.00  2.400          C  
ATOM    785  CG  TYR A  49     -21.297 -28.567  20.702  1.00  2.400          C  
ATOM    786  CD1 TYR A  49     -22.268 -29.365  21.265  1.00  2.400          C  
ATOM    787  CD2 TYR A  49     -21.069 -28.580  19.366  1.00  2.400          C  
ATOM    788  CE1 TYR A  49     -23.001 -30.181  20.456  1.00  2.400          C  
ATOM    789  CE2 TYR A  49     -21.786 -29.370  18.589  1.00  2.400          C  
ATOM    790  CZ  TYR A  49     -22.741 -30.171  19.107  1.00  2.400          C  
ATOM    791  OH  TYR A  49     -23.424 -30.962  18.283  1.00  2.400          O  
ATOM    792  H   TYR A  49     -19.363 -26.824  23.469  1.00  1.930          H  
ATOM    793  HA  TYR A  49     -19.719 -29.185  22.880  1.00  2.110          H  
ATOM    794 1HB  TYR A  49     -21.145 -27.266  22.286  1.00  2.880          H  
ATOM    795 2HB  TYR A  49     -20.115 -26.890  20.914  1.00  2.880          H  
ATOM    796  HD1 TYR A  49     -22.443 -29.347  22.343  1.00  2.880          H  
ATOM    797  HD2 TYR A  49     -20.296 -27.947  18.929  1.00  2.880          H  
ATOM    798  HE1 TYR A  49     -23.772 -30.829  20.870  1.00  2.880          H  
ATOM    799  HE2 TYR A  49     -21.590 -29.370  17.555  1.00  2.880          H  
ATOM    800  HH  TYR A  49     -23.874 -31.655  18.784  1.00  2.880          H  
ATOM    801  N   ARG A  50     -18.364 -30.386  21.183  1.00  1.530          N  
ATOM    802  CA  ARG A  50     -17.475 -31.105  20.275  1.00  2.000          C  
ATOM    803  C   ARG A  50     -18.005 -31.133  18.845  1.00  2.180          C  
ATOM    804  O   ARG A  50     -19.159 -31.460  18.613  1.00  2.200          O  
ATOM    805  CB  ARG A  50     -17.270 -32.544  20.743  1.00  2.610          C  
ATOM    806  CG  ARG A  50     -16.589 -32.752  22.122  1.00  2.610          C  
ATOM    807  CD  ARG A  50     -15.134 -32.406  22.099  1.00  2.610          C  
ATOM    808  NE  ARG A  50     -14.430 -32.864  23.311  1.00  2.610          N  
ATOM    809  CZ  ARG A  50     -13.159 -32.581  23.638  1.00  2.610          C  
ATOM    810  NH1 ARG A  50     -12.392 -31.809  22.881  1.00  2.610          N  
ATOM    811  NH2 ARG A  50     -12.706 -33.111  24.744  1.00  2.610          N  
ATOM    812  H   ARG A  50     -18.971 -30.901  21.805  1.00  1.840          H  
ATOM    813  HA  ARG A  50     -16.512 -30.594  20.269  1.00  2.400          H  
ATOM    814 1HB  ARG A  50     -18.236 -33.044  20.785  1.00  3.130          H  
ATOM    815 2HB  ARG A  50     -16.669 -33.074  20.005  1.00  3.130          H  
ATOM    816 1HG  ARG A  50     -17.070 -32.117  22.867  1.00  3.130          H  
ATOM    817 2HG  ARG A  50     -16.681 -33.797  22.425  1.00  3.130          H  
ATOM    818 1HD  ARG A  50     -14.665 -32.874  21.235  1.00  3.130          H  
ATOM    819 2HD  ARG A  50     -15.030 -31.325  22.036  1.00  3.130          H  
ATOM    820  HE  ARG A  50     -14.920 -33.495  23.978  1.00  3.130          H  
ATOM    821 1HH1 ARG A  50     -12.752 -31.415  22.027  1.00  3.130          H  
ATOM    822 2HH1 ARG A  50     -11.436 -31.621  23.155  1.00  3.130          H  
ATOM    823 1HH2 ARG A  50     -13.358 -33.720  25.281  1.00  3.130          H  
ATOM    824 2HH2 ARG A  50     -11.766 -32.947  25.057  1.00  3.130          H  
ATOM    825  N   ILE A  51     -17.110 -30.970  17.876  1.00  2.730          N  
ATOM    826  CA  ILE A  51     -17.471 -30.982  16.456  1.00  3.130          C  
ATOM    827  C   ILE A  51     -18.109 -32.309  16.053  1.00  3.100          C  
ATOM    828  O   ILE A  51     -19.071 -32.347  15.288  1.00  3.440          O  
ATOM    829  CB  ILE A  51     -16.232 -30.715  15.578  1.00  4.220          C  
ATOM    830  CG1 ILE A  51     -15.753 -29.267  15.810  1.00  4.220          C  
ATOM    831  CG2 ILE A  51     -16.602 -30.921  14.079  1.00  4.220          C  
ATOM    832  CD1 ILE A  51     -14.380 -28.956  15.239  1.00  4.220          C  
ATOM    833  H   ILE A  51     -16.161 -30.750  18.140  1.00  3.280          H  
ATOM    834  HA  ILE A  51     -18.196 -30.187  16.280  1.00  3.760          H  
ATOM    835  HB  ILE A  51     -15.426 -31.391  15.853  1.00  5.070          H  
ATOM    836 1HG1 ILE A  51     -16.470 -28.602  15.377  1.00  5.070          H  
ATOM    837 2HG1 ILE A  51     -15.721 -29.070  16.880  1.00  5.070          H  
ATOM    838 1HG2 ILE A  51     -15.743 -30.731  13.452  1.00  5.070          H  
ATOM    839 2HG2 ILE A  51     -16.932 -31.939  13.900  1.00  5.070          H  
ATOM    840 3HG2 ILE A  51     -17.402 -30.235  13.806  1.00  5.070          H  
ATOM    841 1HD1 ILE A  51     -14.129 -27.922  15.454  1.00  5.070          H  
ATOM    842 2HD1 ILE A  51     -13.637 -29.609  15.701  1.00  5.070          H  
ATOM    843 3HD1 ILE A  51     -14.361 -29.104  14.169  1.00  5.070          H  
ATOM    844  N   GLY A  52     -17.556 -33.410  16.540  1.00  3.120          N  
ATOM    845  CA  GLY A  52     -18.064 -34.746  16.231  1.00  3.530          C  
ATOM    846  C   GLY A  52     -19.516 -34.971  16.684  1.00  3.150          C  
ATOM    847  O   GLY A  52     -20.163 -35.936  16.262  1.00  3.280          O  
ATOM    848  H   GLY A  52     -16.751 -33.317  17.139  1.00  3.740          H  
ATOM    849 1HA  GLY A  52     -17.992 -34.913  15.156  1.00  4.240          H  
ATOM    850 2HA  GLY A  52     -17.422 -35.487  16.705  1.00  4.240          H  
ATOM    851  N   ALA A  53     -20.026 -34.098  17.560  1.00  3.050          N  
ATOM    852  CA  ALA A  53     -21.379 -34.178  18.071  1.00  3.250          C  
ATOM    853  C   ALA A  53     -22.388 -33.512  17.133  1.00  3.070          C  
ATOM    854  O   ALA A  53     -23.598 -33.525  17.419  1.00  3.240          O  
ATOM    855  CB  ALA A  53     -21.452 -33.548  19.452  1.00  4.470          C  
ATOM    856  H   ALA A  53     -19.473 -33.296  17.867  1.00  3.660          H  
ATOM    857  HA  ALA A  53     -21.645 -35.231  18.154  1.00  3.900          H  
ATOM    858 1HB  ALA A  53     -22.462 -33.644  19.843  1.00  5.360          H  
ATOM    859 2HB  ALA A  53     -20.754 -34.051  20.115  1.00  5.360          H  
ATOM    860 3HB  ALA A  53     -21.191 -32.507  19.383  1.00  5.360          H  
ATOM    861  N   ILE A  54     -21.938 -32.939  16.006  1.00  3.220          N  
ATOM    862  CA  ILE A  54     -22.905 -32.273  15.147  1.00  3.550          C  
ATOM    863  C   ILE A  54     -23.670 -33.295  14.325  1.00  3.330          C  
ATOM    864  O   ILE A  54     -23.396 -33.535  13.150  1.00  3.710          O  
ATOM    865  CB  ILE A  54     -22.226 -31.241  14.202  1.00  4.840          C  
ATOM    866  CG1 ILE A  54     -21.496 -30.198  15.047  1.00  4.840          C  
ATOM    867  CG2 ILE A  54     -23.294 -30.530  13.287  1.00  4.840          C  
ATOM    868  CD1 ILE A  54     -20.547 -29.286  14.304  1.00  4.840          C  
ATOM    869  H   ILE A  54     -20.938 -32.937  15.777  1.00  3.860          H  
ATOM    870  HA  ILE A  54     -23.595 -31.747  15.782  1.00  4.260          H  
ATOM    871  HB  ILE A  54     -21.485 -31.754  13.586  1.00  5.810          H  
ATOM    872 1HG1 ILE A  54     -22.251 -29.578  15.519  1.00  5.810          H  
ATOM    873 2HG1 ILE A  54     -20.931 -30.713  15.820  1.00  5.810          H  
ATOM    874 1HG2 ILE A  54     -22.805 -29.820  12.636  1.00  5.810          H  
ATOM    875 2HG2 ILE A  54     -23.819 -31.243  12.669  1.00  5.810          H  
ATOM    876 3HG2 ILE A  54     -24.012 -30.003  13.905  1.00  5.810          H  
ATOM    877 1HD1 ILE A  54     -20.097 -28.598  15.015  1.00  5.810          H  
ATOM    878 2HD1 ILE A  54     -19.767 -29.888  13.839  1.00  5.810          H  
ATOM    879 3HD1 ILE A  54     -21.067 -28.726  13.543  1.00  5.810          H  
ATOM    880  N   GLN A  55     -24.720 -33.803  14.948  1.00  3.230          N  
ATOM    881  CA  GLN A  55     -25.568 -34.855  14.417  1.00  3.350          C  
ATOM    882  C   GLN A  55     -26.991 -34.354  14.160  1.00  3.450          C  
ATOM    883  O   GLN A  55     -27.965 -35.009  14.524  1.00  3.620          O  
ATOM    884  CB  GLN A  55     -25.586 -36.039  15.390  1.00  4.640          C  
ATOM    885  CG  GLN A  55     -24.194 -36.647  15.682  1.00  4.640          C  
ATOM    886  CD  GLN A  55     -23.541 -37.250  14.467  1.00  4.640          C  
ATOM    887  OE1 GLN A  55     -24.233 -37.802  13.604  1.00  4.640          O  
ATOM    888  NE2 GLN A  55     -22.209 -37.167  14.377  1.00  4.640          N  
ATOM    889  H   GLN A  55     -24.802 -33.543  15.932  1.00  3.880          H  
ATOM    890  HA  GLN A  55     -25.155 -35.190  13.466  1.00  4.020          H  
ATOM    891 1HB  GLN A  55     -26.011 -35.716  16.339  1.00  5.570          H  
ATOM    892 2HB  GLN A  55     -26.224 -36.829  14.996  1.00  5.570          H  
ATOM    893 1HG  GLN A  55     -23.538 -35.876  16.057  1.00  5.570          H  
ATOM    894 2HG  GLN A  55     -24.305 -37.428  16.429  1.00  5.570          H  
ATOM    895 1HE2 GLN A  55     -21.742 -37.557  13.586  1.00  5.570          H  
ATOM    896 2HE2 GLN A  55     -21.639 -36.711  15.108  1.00  5.570          H  
ATOM    897  N   GLY A  56     -27.107 -33.152  13.590  1.00  3.800          N  
ATOM    898  CA  GLY A  56     -28.411 -32.542  13.302  1.00  4.260          C  
ATOM    899  C   GLY A  56     -28.877 -31.603  14.411  1.00  3.930          C  
ATOM    900  O   GLY A  56     -30.033 -31.201  14.451  1.00  4.120          O  
ATOM    901  H   GLY A  56     -26.255 -32.680  13.308  1.00  4.560          H  
ATOM    902 1HA  GLY A  56     -28.347 -31.991  12.364  1.00  5.110          H  
ATOM    903 2HA  GLY A  56     -29.151 -33.328  13.155  1.00  5.110          H  
ATOM    904  N   VAL A  57     -27.960 -31.319  15.327  1.00  3.790          N  
ATOM    905  CA  VAL A  57     -27.996 -30.439  16.525  1.00  3.830          C  
ATOM    906  C   VAL A  57     -29.219 -29.592  16.941  1.00  3.490          C  
ATOM    907  O   VAL A  57     -29.022 -28.566  17.583  1.00  3.850          O  
ATOM    908  CB  VAL A  57     -26.855 -29.420  16.442  1.00  5.350          C  
ATOM    909  CG1 VAL A  57     -25.602 -30.106  16.403  1.00  5.350          C  
ATOM    910  CG2 VAL A  57     -27.016 -28.530  15.233  1.00  5.350          C  
ATOM    911  H   VAL A  57     -27.092 -31.800  15.154  1.00  4.550          H  
ATOM    912  HA  VAL A  57     -27.779 -31.096  17.369  1.00  4.600          H  
ATOM    913  HB  VAL A  57     -26.860 -28.829  17.339  1.00  6.420          H  
ATOM    914 1HG1 VAL A  57     -24.780 -29.388  16.388  1.00  6.420          H  
ATOM    915 2HG1 VAL A  57     -25.541 -30.721  17.283  1.00  6.420          H  
ATOM    916 3HG1 VAL A  57     -25.563 -30.716  15.524  1.00  6.420          H  
ATOM    917 1HG2 VAL A  57     -26.199 -27.809  15.204  1.00  6.420          H  
ATOM    918 2HG2 VAL A  57     -27.000 -29.121  14.325  1.00  6.420          H  
ATOM    919 3HG2 VAL A  57     -27.965 -27.986  15.284  1.00  6.420          H  
ATOM    920  N   LEU A  58     -30.447 -29.982  16.662  1.00  3.340          N  
ATOM    921  CA  LEU A  58     -31.565 -29.168  17.124  1.00  3.410          C  
ATOM    922  C   LEU A  58     -32.128 -29.642  18.463  1.00  3.130          C  
ATOM    923  O   LEU A  58     -33.137 -29.126  18.941  1.00  3.400          O  
ATOM    924  CB  LEU A  58     -32.657 -29.075  16.056  1.00  4.750          C  
ATOM    925  CG  LEU A  58     -32.230 -28.391  14.704  1.00  4.750          C  
ATOM    926  CD1 LEU A  58     -33.404 -28.438  13.736  1.00  4.750          C  
ATOM    927  CD2 LEU A  58     -31.773 -26.915  14.937  1.00  4.750          C  
ATOM    928  H   LEU A  58     -30.589 -30.793  16.076  1.00  4.010          H  
ATOM    929  HA  LEU A  58     -31.198 -28.167  17.290  1.00  4.090          H  
ATOM    930 1HB  LEU A  58     -32.995 -30.084  15.825  1.00  5.700          H  
ATOM    931 2HB  LEU A  58     -33.499 -28.513  16.465  1.00  5.700          H  
ATOM    932  HG  LEU A  58     -31.403 -28.952  14.263  1.00  5.700          H  
ATOM    933 1HD1 LEU A  58     -33.112 -27.989  12.789  1.00  5.700          H  
ATOM    934 2HD1 LEU A  58     -33.697 -29.475  13.569  1.00  5.700          H  
ATOM    935 3HD1 LEU A  58     -34.249 -27.884  14.157  1.00  5.700          H  
ATOM    936 1HD2 LEU A  58     -31.491 -26.491  13.988  1.00  5.700          H  
ATOM    937 2HD2 LEU A  58     -32.593 -26.331  15.370  1.00  5.700          H  
ATOM    938 3HD2 LEU A  58     -30.911 -26.870  15.596  1.00  5.700          H  
ATOM    939  N   ASN A  59     -31.504 -30.653  19.063  1.00  3.160          N  
ATOM    940  CA  ASN A  59     -31.953 -31.108  20.364  1.00  3.520          C  
ATOM    941  C   ASN A  59     -31.258 -30.197  21.359  1.00  3.190          C  
ATOM    942  O   ASN A  59     -30.426 -29.389  20.957  1.00  3.600          O  
ATOM    943  CB  ASN A  59     -31.618 -32.581  20.569  1.00  4.780          C  
ATOM    944  CG  ASN A  59     -32.501 -33.278  21.596  1.00  4.780          C  
ATOM    945  OD1 ASN A  59     -32.929 -32.670  22.589  1.00  4.780          O  
ATOM    946  ND2 ASN A  59     -32.777 -34.538  21.363  1.00  4.780          N  
ATOM    947  H   ASN A  59     -30.695 -31.059  18.627  1.00  3.790          H  
ATOM    948  HA  ASN A  59     -33.030 -30.962  20.464  1.00  4.220          H  
ATOM    949 1HB  ASN A  59     -31.709 -33.107  19.618  1.00  5.740          H  
ATOM    950 2HB  ASN A  59     -30.580 -32.668  20.891  1.00  5.740          H  
ATOM    951 1HD2 ASN A  59     -33.354 -35.050  22.001  1.00  5.740          H  
ATOM    952 2HD2 ASN A  59     -32.412 -34.990  20.549  1.00  5.740          H  
ATOM    953  N   SER A  60     -31.504 -30.384  22.642  1.00  2.960          N  
ATOM    954  CA  SER A  60     -30.926 -29.516  23.658  1.00  2.850          C  
ATOM    955  C   SER A  60     -29.405 -29.525  23.698  1.00  2.450          C  
ATOM    956  O   SER A  60     -28.760 -30.565  23.533  1.00  2.810          O  
ATOM    957  CB  SER A  60     -31.461 -29.900  25.022  1.00  4.030          C  
ATOM    958  OG  SER A  60     -32.850 -29.698  25.095  1.00  4.030          O  
ATOM    959  H   SER A  60     -32.167 -31.099  22.914  1.00  3.550          H  
ATOM    960  HA  SER A  60     -31.245 -28.497  23.441  1.00  3.420          H  
ATOM    961 1HB  SER A  60     -31.232 -30.946  25.219  1.00  4.840          H  
ATOM    962 2HB  SER A  60     -30.961 -29.305  25.787  1.00  4.840          H  
ATOM    963  HG  SER A  60     -33.098 -29.905  26.002  1.00  4.840          H  
ATOM    964  N   LEU A  61     -28.838 -28.349  23.973  1.00  2.320          N  
ATOM    965  CA  LEU A  61     -27.391 -28.191  24.110  1.00  2.390          C  
ATOM    966  C   LEU A  61     -26.980 -28.060  25.576  1.00  1.870          C  
ATOM    967  O   LEU A  61     -27.832 -27.985  26.469  1.00  2.290          O  
ATOM    968  CB  LEU A  61     -26.884 -27.001  23.299  1.00  3.320          C  
ATOM    969  CG  LEU A  61     -27.205 -27.011  21.795  1.00  3.320          C  
ATOM    970  CD1 LEU A  61     -26.667 -25.737  21.225  1.00  3.320          C  
ATOM    971  CD2 LEU A  61     -26.632 -28.249  21.073  1.00  3.320          C  
ATOM    972  H   LEU A  61     -29.449 -27.544  24.079  1.00  2.780          H  
ATOM    973  HA  LEU A  61     -26.912 -29.090  23.732  1.00  2.870          H  
ATOM    974 1HB  LEU A  61     -27.330 -26.099  23.706  1.00  3.980          H  
ATOM    975 2HB  LEU A  61     -25.806 -26.929  23.402  1.00  3.980          H  
ATOM    976  HG  LEU A  61     -28.272 -27.022  21.663  1.00  3.980          H  
ATOM    977 1HD1 LEU A  61     -26.923 -25.685  20.171  1.00  3.980          H  
ATOM    978 2HD1 LEU A  61     -27.109 -24.911  21.745  1.00  3.980          H  
ATOM    979 3HD1 LEU A  61     -25.586 -25.702  21.345  1.00  3.980          H  
ATOM    980 1HD2 LEU A  61     -26.898 -28.196  20.013  1.00  3.980          H  
ATOM    981 2HD2 LEU A  61     -25.549 -28.276  21.174  1.00  3.980          H  
ATOM    982 3HD2 LEU A  61     -27.062 -29.158  21.492  1.00  3.980          H  
ATOM    983  N   LEU A  62     -25.672 -27.948  25.812  1.00  1.360          N  
ATOM    984  CA  LEU A  62     -25.094 -27.950  27.157  1.00  1.470          C  
ATOM    985  C   LEU A  62     -25.608 -26.924  28.183  1.00  1.250          C  
ATOM    986  O   LEU A  62     -25.663 -27.281  29.362  1.00  1.290          O  
ATOM    987  CB  LEU A  62     -23.568 -27.766  27.039  1.00  2.010          C  
ATOM    988  CG  LEU A  62     -22.757 -28.901  26.446  1.00  2.010          C  
ATOM    989  CD1 LEU A  62     -21.340 -28.382  26.222  1.00  2.010          C  
ATOM    990  CD2 LEU A  62     -22.742 -30.102  27.403  1.00  2.010          C  
ATOM    991  H   LEU A  62     -25.046 -27.962  25.019  1.00  1.630          H  
ATOM    992  HA  LEU A  62     -25.301 -28.930  27.578  1.00  1.760          H  
ATOM    993 1HB  LEU A  62     -23.345 -26.907  26.438  1.00  2.420          H  
ATOM    994 2HB  LEU A  62     -23.175 -27.585  28.017  1.00  2.420          H  
ATOM    995  HG  LEU A  62     -23.175 -29.199  25.489  1.00  2.420          H  
ATOM    996 1HD1 LEU A  62     -20.725 -29.164  25.784  1.00  2.420          H  
ATOM    997 2HD1 LEU A  62     -21.354 -27.528  25.544  1.00  2.420          H  
ATOM    998 3HD1 LEU A  62     -20.915 -28.080  27.172  1.00  2.420          H  
ATOM    999 1HD2 LEU A  62     -22.144 -30.898  26.968  1.00  2.420          H  
ATOM   1000 2HD2 LEU A  62     -22.311 -29.805  28.363  1.00  2.420          H  
ATOM   1001 3HD2 LEU A  62     -23.744 -30.478  27.569  1.00  2.420          H  
ATOM   1002  N   PRO A  63     -25.950 -25.658  27.839  1.00  1.360          N  
ATOM   1003  CA  PRO A  63     -26.489 -24.667  28.761  1.00  1.500          C  
ATOM   1004  C   PRO A  63     -27.847 -25.078  29.361  1.00  1.330          C  
ATOM   1005  O   PRO A  63     -28.277 -24.492  30.349  1.00  1.730          O  
ATOM   1006  CB  PRO A  63     -26.629 -23.418  27.898  1.00  2.250          C  
ATOM   1007  CG  PRO A  63     -25.668 -23.639  26.753  1.00  2.250          C  
ATOM   1008  CD  PRO A  63     -25.735 -25.109  26.482  1.00  2.250          C  
ATOM   1009  HA  PRO A  63     -25.757 -24.501  29.558  1.00  1.800          H  
ATOM   1010 1HB  PRO A  63     -27.672 -23.310  27.605  1.00  2.700          H  
ATOM   1011 2HB  PRO A  63     -26.376 -22.525  28.495  1.00  2.700          H  
ATOM   1012 1HG  PRO A  63     -25.958 -23.058  25.883  1.00  2.700          H  
ATOM   1013 2HG  PRO A  63     -24.662 -23.301  27.042  1.00  2.700          H  
ATOM   1014 1HD  PRO A  63     -26.604 -25.303  25.853  1.00  2.700          H  
ATOM   1015 2HD  PRO A  63     -24.813 -25.414  26.023  1.00  2.700          H  
ATOM   1016  N   ASP A  64     -28.547 -26.050  28.745  1.00  1.290          N  
ATOM   1017  CA  ASP A  64     -29.864 -26.492  29.211  1.00  1.200          C  
ATOM   1018  C   ASP A  64     -30.852 -25.346  29.383  1.00  1.020          C  
ATOM   1019  O   ASP A  64     -31.384 -25.130  30.477  1.00  1.000          O  
ATOM   1020  CB  ASP A  64     -29.775 -27.288  30.518  1.00  1.720          C  
ATOM   1021  CG  ASP A  64     -31.110 -28.041  30.833  1.00  1.720          C  
ATOM   1022  OD1 ASP A  64     -31.899 -28.208  29.916  1.00  1.720          O  
ATOM   1023  OD2 ASP A  64     -31.316 -28.445  31.962  1.00  1.720          O  
ATOM   1024  H   ASP A  64     -28.161 -26.555  27.943  1.00  1.550          H  
ATOM   1025  HA  ASP A  64     -30.266 -27.164  28.452  1.00  1.440          H  
ATOM   1026 1HB  ASP A  64     -28.959 -28.011  30.447  1.00  2.060          H  
ATOM   1027 2HB  ASP A  64     -29.546 -26.611  31.343  1.00  2.060          H  
ATOM   1028  N   PHE A  65     -31.174 -24.676  28.273  1.00  0.990          N  
ATOM   1029  CA  PHE A  65     -32.047 -23.500  28.250  1.00  0.920          C  
ATOM   1030  C   PHE A  65     -33.419 -23.816  28.815  1.00  0.940          C  
ATOM   1031  O   PHE A  65     -34.037 -22.991  29.500  1.00  1.030          O  
ATOM   1032  CB  PHE A  65     -32.193 -23.011  26.824  1.00  1.320          C  
ATOM   1033  CG  PHE A  65     -30.910 -22.516  26.326  1.00  1.320          C  
ATOM   1034  CD1 PHE A  65     -30.445 -21.279  26.655  1.00  1.320          C  
ATOM   1035  CD2 PHE A  65     -30.131 -23.333  25.553  1.00  1.320          C  
ATOM   1036  CE1 PHE A  65     -29.230 -20.874  26.211  1.00  1.320          C  
ATOM   1037  CE2 PHE A  65     -28.922 -22.928  25.103  1.00  1.320          C  
ATOM   1038  CZ  PHE A  65     -28.477 -21.690  25.441  1.00  1.320          C  
ATOM   1039  H   PHE A  65     -30.711 -24.956  27.422  1.00  1.190          H  
ATOM   1040  HA  PHE A  65     -31.580 -22.718  28.827  1.00  1.100          H  
ATOM   1041 1HB  PHE A  65     -32.544 -23.811  26.173  1.00  1.580          H  
ATOM   1042 2HB  PHE A  65     -32.924 -22.199  26.779  1.00  1.580          H  
ATOM   1043  HD1 PHE A  65     -31.054 -20.627  27.276  1.00  1.580          H  
ATOM   1044  HD2 PHE A  65     -30.497 -24.310  25.317  1.00  1.580          H  
ATOM   1045  HE1 PHE A  65     -28.854 -19.907  26.471  1.00  1.580          H  
ATOM   1046  HE2 PHE A  65     -28.306 -23.587  24.490  1.00  1.580          H  
ATOM   1047  HZ  PHE A  65     -27.518 -21.359  25.106  1.00  1.580          H  
ATOM   1048  N   ALA A  66     -33.849 -25.063  28.631  1.00  0.980          N  
ATOM   1049  CA  ALA A  66     -35.131 -25.540  29.101  1.00  1.110          C  
ATOM   1050  C   ALA A  66     -35.305 -25.346  30.601  1.00  1.120          C  
ATOM   1051  O   ALA A  66     -36.429 -25.157  31.061  1.00  1.330          O  
ATOM   1052  CB  ALA A  66     -35.289 -27.005  28.758  1.00  1.500          C  
ATOM   1053  H   ALA A  66     -33.285 -25.704  28.087  1.00  1.180          H  
ATOM   1054  HA  ALA A  66     -35.907 -24.966  28.604  1.00  1.330          H  
ATOM   1055 1HB  ALA A  66     -36.265 -27.353  29.089  1.00  1.800          H  
ATOM   1056 2HB  ALA A  66     -35.196 -27.139  27.682  1.00  1.800          H  
ATOM   1057 3HB  ALA A  66     -34.503 -27.578  29.267  1.00  1.800          H  
ATOM   1058  N   LYS A  67     -34.213 -25.430  31.377  1.00  1.040          N  
ATOM   1059  CA  LYS A  67     -34.303 -25.249  32.818  1.00  1.130          C  
ATOM   1060  C   LYS A  67     -33.645 -23.926  33.217  1.00  1.040          C  
ATOM   1061  O   LYS A  67     -33.974 -23.333  34.255  1.00  1.110          O  
ATOM   1062  CB  LYS A  67     -33.663 -26.426  33.562  1.00  1.550          C  
ATOM   1063  CG  LYS A  67     -33.807 -26.387  35.104  1.00  1.550          C  
ATOM   1064  CD  LYS A  67     -35.282 -26.547  35.519  1.00  1.550          C  
ATOM   1065  CE  LYS A  67     -35.476 -26.604  37.017  1.00  1.550          C  
ATOM   1066  NZ  LYS A  67     -36.935 -26.703  37.360  1.00  1.550          N  
ATOM   1067  H   LYS A  67     -33.290 -25.608  30.970  1.00  1.250          H  
ATOM   1068  HA  LYS A  67     -35.354 -25.188  33.084  1.00  1.360          H  
ATOM   1069 1HB  LYS A  67     -34.092 -27.359  33.198  1.00  1.860          H  
ATOM   1070 2HB  LYS A  67     -32.595 -26.457  33.325  1.00  1.860          H  
ATOM   1071 1HG  LYS A  67     -33.229 -27.204  35.534  1.00  1.860          H  
ATOM   1072 2HG  LYS A  67     -33.420 -25.456  35.498  1.00  1.860          H  
ATOM   1073 1HD  LYS A  67     -35.860 -25.687  35.176  1.00  1.860          H  
ATOM   1074 2HD  LYS A  67     -35.700 -27.446  35.067  1.00  1.860          H  
ATOM   1075 1HE  LYS A  67     -34.951 -27.464  37.427  1.00  1.860          H  
ATOM   1076 2HE  LYS A  67     -35.070 -25.693  37.461  1.00  1.860          H  
ATOM   1077 1HZ  LYS A  67     -37.059 -26.722  38.359  1.00  1.860          H  
ATOM   1078 2HZ  LYS A  67     -37.428 -25.873  36.962  1.00  1.860          H  
ATOM   1079 3HZ  LYS A  67     -37.327 -27.538  36.959  1.00  1.860          H  
ATOM   1080  N   LEU A  68     -32.666 -23.486  32.421  1.00  0.940          N  
ATOM   1081  CA  LEU A  68     -31.890 -22.297  32.716  1.00  0.890          C  
ATOM   1082  C   LEU A  68     -32.800 -21.088  32.782  1.00  0.810          C  
ATOM   1083  O   LEU A  68     -32.625 -20.235  33.651  1.00  0.800          O  
ATOM   1084  CB  LEU A  68     -30.810 -22.100  31.645  1.00  1.270          C  
ATOM   1085  CG  LEU A  68     -29.797 -20.953  31.783  1.00  1.270          C  
ATOM   1086  CD1 LEU A  68     -29.010 -21.098  33.053  1.00  1.270          C  
ATOM   1087  CD2 LEU A  68     -28.841 -20.999  30.553  1.00  1.270          C  
ATOM   1088  H   LEU A  68     -32.415 -24.019  31.586  1.00  1.130          H  
ATOM   1089  HA  LEU A  68     -31.421 -22.441  33.685  1.00  1.070          H  
ATOM   1090 1HB  LEU A  68     -30.258 -23.034  31.521  1.00  1.520          H  
ATOM   1091 2HB  LEU A  68     -31.331 -21.897  30.744  1.00  1.520          H  
ATOM   1092  HG  LEU A  68     -30.316 -20.001  31.818  1.00  1.520          H  
ATOM   1093 1HD1 LEU A  68     -28.311 -20.303  33.100  1.00  1.520          H  
ATOM   1094 2HD1 LEU A  68     -29.661 -21.052  33.922  1.00  1.520          H  
ATOM   1095 3HD1 LEU A  68     -28.477 -22.048  33.043  1.00  1.520          H  
ATOM   1096 1HD2 LEU A  68     -28.122 -20.185  30.617  1.00  1.520          H  
ATOM   1097 2HD2 LEU A  68     -28.312 -21.954  30.537  1.00  1.520          H  
ATOM   1098 3HD2 LEU A  68     -29.408 -20.907  29.643  1.00  1.520          H  
ATOM   1099  N   GLU A  69     -33.797 -20.993  31.883  1.00  0.860          N  
ATOM   1100  CA  GLU A  69     -34.695 -19.843  31.939  1.00  0.890          C  
ATOM   1101  C   GLU A  69     -35.311 -19.691  33.329  1.00  0.960          C  
ATOM   1102  O   GLU A  69     -35.270 -18.609  33.913  1.00  1.030          O  
ATOM   1103  CB  GLU A  69     -35.849 -19.954  30.943  1.00  1.230          C  
ATOM   1104  CG  GLU A  69     -36.787 -18.724  30.983  1.00  1.230          C  
ATOM   1105  CD  GLU A  69     -37.975 -18.826  30.094  1.00  1.230          C  
ATOM   1106  OE1 GLU A  69     -38.144 -19.827  29.448  1.00  1.230          O  
ATOM   1107  OE2 GLU A  69     -38.738 -17.893  30.072  1.00  1.230          O  
ATOM   1108  H   GLU A  69     -33.905 -21.696  31.141  1.00  1.030          H  
ATOM   1109  HA  GLU A  69     -34.122 -18.946  31.705  1.00  1.070          H  
ATOM   1110 1HB  GLU A  69     -35.451 -20.051  29.928  1.00  1.480          H  
ATOM   1111 2HB  GLU A  69     -36.436 -20.849  31.155  1.00  1.480          H  
ATOM   1112 1HG  GLU A  69     -37.146 -18.565  31.999  1.00  1.480          H  
ATOM   1113 2HG  GLU A  69     -36.205 -17.846  30.698  1.00  1.480          H  
ATOM   1114  N   GLU A  70     -35.876 -20.775  33.873  1.00  1.030          N  
ATOM   1115  CA  GLU A  70     -36.514 -20.689  35.181  1.00  1.150          C  
ATOM   1116  C   GLU A  70     -35.522 -20.334  36.271  1.00  1.040          C  
ATOM   1117  O   GLU A  70     -35.810 -19.517  37.154  1.00  1.060          O  
ATOM   1118  CB  GLU A  70     -37.150 -22.023  35.570  1.00  1.560          C  
ATOM   1119  CG  GLU A  70     -38.375 -22.457  34.791  1.00  1.560          C  
ATOM   1120  CD  GLU A  70     -38.849 -23.815  35.274  1.00  1.560          C  
ATOM   1121  OE1 GLU A  70     -38.147 -24.385  36.096  1.00  1.560          O  
ATOM   1122  OE2 GLU A  70     -39.883 -24.271  34.855  1.00  1.560          O  
ATOM   1123  H   GLU A  70     -35.880 -21.644  33.352  1.00  1.240          H  
ATOM   1124  HA  GLU A  70     -37.281 -19.917  35.142  1.00  1.380          H  
ATOM   1125 1HB  GLU A  70     -36.400 -22.811  35.453  1.00  1.870          H  
ATOM   1126 2HB  GLU A  70     -37.422 -21.995  36.624  1.00  1.870          H  
ATOM   1127 1HG  GLU A  70     -39.167 -21.729  34.930  1.00  1.870          H  
ATOM   1128 2HG  GLU A  70     -38.133 -22.503  33.729  1.00  1.870          H  
ATOM   1129  N   VAL A  71     -34.333 -20.924  36.207  1.00  0.990          N  
ATOM   1130  CA  VAL A  71     -33.363 -20.668  37.248  1.00  1.020          C  
ATOM   1131  C   VAL A  71     -32.907 -19.234  37.236  1.00  0.870          C  
ATOM   1132  O   VAL A  71     -32.922 -18.573  38.272  1.00  0.980          O  
ATOM   1133  CB  VAL A  71     -32.139 -21.596  37.095  1.00  1.420          C  
ATOM   1134  CG1 VAL A  71     -31.012 -21.189  38.082  1.00  1.420          C  
ATOM   1135  CG2 VAL A  71     -32.578 -23.033  37.359  1.00  1.420          C  
ATOM   1136  H   VAL A  71     -34.145 -21.604  35.460  1.00  1.190          H  
ATOM   1137  HA  VAL A  71     -33.833 -20.872  38.208  1.00  1.220          H  
ATOM   1138  HB  VAL A  71     -31.749 -21.510  36.080  1.00  1.700          H  
ATOM   1139 1HG1 VAL A  71     -30.162 -21.857  37.955  1.00  1.700          H  
ATOM   1140 2HG1 VAL A  71     -30.682 -20.165  37.898  1.00  1.700          H  
ATOM   1141 3HG1 VAL A  71     -31.383 -21.266  39.102  1.00  1.700          H  
ATOM   1142 1HG2 VAL A  71     -31.730 -23.705  37.236  1.00  1.700          H  
ATOM   1143 2HG2 VAL A  71     -32.963 -23.111  38.374  1.00  1.700          H  
ATOM   1144 3HG2 VAL A  71     -33.360 -23.309  36.660  1.00  1.700          H  
ATOM   1145  N   CYS A  72     -32.512 -18.733  36.078  1.00  0.690          N  
ATOM   1146  CA  CYS A  72     -32.012 -17.380  36.043  1.00  0.690          C  
ATOM   1147  C   CYS A  72     -33.098 -16.336  36.281  1.00  0.610          C  
ATOM   1148  O   CYS A  72     -32.844 -15.279  36.876  1.00  0.710          O  
ATOM   1149  CB  CYS A  72     -31.321 -17.146  34.708  1.00  0.970          C  
ATOM   1150  SG  CYS A  72     -32.363 -17.176  33.289  1.00  0.970          S  
ATOM   1151  H   CYS A  72     -32.532 -19.318  35.242  1.00  0.830          H  
ATOM   1152  HA  CYS A  72     -31.277 -17.294  36.835  1.00  0.830          H  
ATOM   1153 1HB  CYS A  72     -30.778 -16.207  34.721  1.00  1.160          H  
ATOM   1154 2HB  CYS A  72     -30.627 -17.944  34.562  1.00  1.160          H  
ATOM   1155  HG  CYS A  72     -32.777 -18.462  33.445  1.00  1.160          H  
ATOM   1156  N   ARG A  73     -34.335 -16.658  35.908  1.00  0.630          N  
ATOM   1157  CA  ARG A  73     -35.436 -15.752  36.113  1.00  0.880          C  
ATOM   1158  C   ARG A  73     -35.749 -15.589  37.592  1.00  0.970          C  
ATOM   1159  O   ARG A  73     -35.911 -14.466  38.078  1.00  1.210          O  
ATOM   1160  CB  ARG A  73     -36.653 -16.247  35.360  1.00  1.130          C  
ATOM   1161  CG  ARG A  73     -37.885 -15.379  35.437  1.00  1.130          C  
ATOM   1162  CD  ARG A  73     -38.982 -15.972  34.652  1.00  1.130          C  
ATOM   1163  NE  ARG A  73     -39.461 -17.214  35.258  1.00  1.130          N  
ATOM   1164  CZ  ARG A  73     -40.094 -18.217  34.615  1.00  1.130          C  
ATOM   1165  NH1 ARG A  73     -40.323 -18.156  33.310  1.00  1.130          N  
ATOM   1166  NH2 ARG A  73     -40.491 -19.268  35.319  1.00  1.130          N  
ATOM   1167  H   ARG A  73     -34.510 -17.522  35.390  1.00  0.760          H  
ATOM   1168  HA  ARG A  73     -35.153 -14.785  35.715  1.00  1.060          H  
ATOM   1169 1HB  ARG A  73     -36.397 -16.342  34.305  1.00  1.360          H  
ATOM   1170 2HB  ARG A  73     -36.913 -17.242  35.720  1.00  1.360          H  
ATOM   1171 1HG  ARG A  73     -38.214 -15.306  36.474  1.00  1.360          H  
ATOM   1172 2HG  ARG A  73     -37.674 -14.392  35.053  1.00  1.360          H  
ATOM   1173 1HD  ARG A  73     -39.814 -15.269  34.599  1.00  1.360          H  
ATOM   1174 2HD  ARG A  73     -38.617 -16.188  33.647  1.00  1.360          H  
ATOM   1175  HE  ARG A  73     -39.308 -17.332  36.259  1.00  1.360          H  
ATOM   1176 1HH1 ARG A  73     -40.020 -17.352  32.774  1.00  1.360          H  
ATOM   1177 2HH1 ARG A  73     -40.794 -18.915  32.837  1.00  1.360          H  
ATOM   1178 1HH2 ARG A  73     -40.315 -19.286  36.337  1.00  1.360          H  
ATOM   1179 2HH2 ARG A  73     -40.967 -20.039  34.873  1.00  1.360          H  
ATOM   1180  N   HIS A  74     -35.822 -16.705  38.321  1.00  0.960          N  
ATOM   1181  CA  HIS A  74     -36.169 -16.662  39.733  1.00  1.200          C  
ATOM   1182  C   HIS A  74     -34.995 -16.292  40.653  1.00  1.270          C  
ATOM   1183  O   HIS A  74     -35.203 -15.732  41.731  1.00  1.380          O  
ATOM   1184  CB  HIS A  74     -36.778 -18.005  40.149  1.00  1.580          C  
ATOM   1185  CG  HIS A  74     -38.138 -18.263  39.506  1.00  1.580          C  
ATOM   1186  ND1 HIS A  74     -39.259 -17.504  39.799  1.00  1.580          N  
ATOM   1187  CD2 HIS A  74     -38.539 -19.190  38.595  1.00  1.580          C  
ATOM   1188  CE1 HIS A  74     -40.285 -17.949  39.089  1.00  1.580          C  
ATOM   1189  NE2 HIS A  74     -39.875 -18.974  38.349  1.00  1.580          N  
ATOM   1190  H   HIS A  74     -35.685 -17.618  37.872  1.00  1.150          H  
ATOM   1191  HA  HIS A  74     -36.936 -15.904  39.876  1.00  1.440          H  
ATOM   1192 1HB  HIS A  74     -36.101 -18.813  39.854  1.00  1.900          H  
ATOM   1193 2HB  HIS A  74     -36.886 -18.041  41.230  1.00  1.900          H  
ATOM   1194  HD1 HIS A  74     -39.361 -16.895  40.590  1.00  1.900          H  
ATOM   1195  HD2 HIS A  74     -38.027 -19.995  38.080  1.00  1.900          H  
ATOM   1196  HE1 HIS A  74     -41.265 -17.478  39.178  1.00  1.900          H  
ATOM   1197  N   LYS A  75     -33.758 -16.571  40.228  1.00  1.260          N  
ATOM   1198  CA  LYS A  75     -32.573 -16.297  41.039  1.00  1.400          C  
ATOM   1199  C   LYS A  75     -31.924 -14.933  40.782  1.00  1.440          C  
ATOM   1200  O   LYS A  75     -30.857 -14.656  41.331  1.00  1.800          O  
ATOM   1201  CB  LYS A  75     -31.518 -17.389  40.829  1.00  1.900          C  
ATOM   1202  CG  LYS A  75     -31.936 -18.821  41.215  1.00  1.900          C  
ATOM   1203  CD  LYS A  75     -32.168 -18.993  42.711  1.00  1.900          C  
ATOM   1204  CE  LYS A  75     -32.440 -20.454  43.054  1.00  1.900          C  
ATOM   1205  NZ  LYS A  75     -32.705 -20.649  44.510  1.00  1.900          N  
ATOM   1206  H   LYS A  75     -33.623 -17.063  39.340  1.00  1.510          H  
ATOM   1207  HA  LYS A  75     -32.875 -16.304  42.083  1.00  1.680          H  
ATOM   1208 1HB  LYS A  75     -31.241 -17.412  39.775  1.00  2.280          H  
ATOM   1209 2HB  LYS A  75     -30.621 -17.141  41.393  1.00  2.280          H  
ATOM   1210 1HG  LYS A  75     -32.859 -19.076  40.697  1.00  2.280          H  
ATOM   1211 2HG  LYS A  75     -31.159 -19.509  40.885  1.00  2.280          H  
ATOM   1212 1HD  LYS A  75     -31.295 -18.644  43.263  1.00  2.280          H  
ATOM   1213 2HD  LYS A  75     -33.033 -18.409  43.018  1.00  2.280          H  
ATOM   1214 1HE  LYS A  75     -33.305 -20.795  42.487  1.00  2.280          H  
ATOM   1215 2HE  LYS A  75     -31.574 -21.052  42.770  1.00  2.280          H  
ATOM   1216 1HZ  LYS A  75     -32.879 -21.628  44.692  1.00  2.280          H  
ATOM   1217 2HZ  LYS A  75     -31.903 -20.346  45.044  1.00  2.280          H  
ATOM   1218 3HZ  LYS A  75     -33.514 -20.108  44.783  1.00  2.280          H  
ATOM   1219  N   ASN A  76     -32.545 -14.080  39.960  1.00  1.370          N  
ATOM   1220  CA  ASN A  76     -31.977 -12.768  39.623  1.00  1.050          C  
ATOM   1221  C   ASN A  76     -30.578 -12.882  39.008  1.00  0.870          C  
ATOM   1222  O   ASN A  76     -29.630 -12.195  39.430  1.00  0.840          O  
ATOM   1223  CB  ASN A  76     -31.956 -11.860  40.840  1.00  1.600          C  
ATOM   1224  CG  ASN A  76     -33.334 -11.548  41.333  1.00  1.600          C  
ATOM   1225  OD1 ASN A  76     -34.223 -11.171  40.559  1.00  1.600          O  
ATOM   1226  ND2 ASN A  76     -33.537 -11.705  42.614  1.00  1.600          N  
ATOM   1227  H   ASN A  76     -33.429 -14.363  39.547  1.00  1.640          H  
ATOM   1228  HA  ASN A  76     -32.617 -12.309  38.866  1.00  1.260          H  
ATOM   1229 1HB  ASN A  76     -31.389 -12.306  41.650  1.00  1.920          H  
ATOM   1230 2HB  ASN A  76     -31.456 -10.930  40.579  1.00  1.920          H  
ATOM   1231 1HD2 ASN A  76     -34.439 -11.519  43.005  1.00  1.920          H  
ATOM   1232 2HD2 ASN A  76     -32.791 -12.018  43.203  1.00  1.920          H  
ATOM   1233  N   GLN A  77     -30.452 -13.784  38.033  1.00  0.850          N  
ATOM   1234  CA  GLN A  77     -29.203 -14.022  37.333  1.00  0.760          C  
ATOM   1235  C   GLN A  77     -29.372 -13.728  35.854  1.00  0.590          C  
ATOM   1236  O   GLN A  77     -30.474 -13.764  35.311  1.00  0.620          O  
ATOM   1237  CB  GLN A  77     -28.773 -15.478  37.476  1.00  1.100          C  
ATOM   1238  CG  GLN A  77     -28.546 -15.950  38.889  1.00  1.100          C  
ATOM   1239  CD  GLN A  77     -28.237 -17.435  38.969  1.00  1.100          C  
ATOM   1240  OE1 GLN A  77     -28.892 -18.246  38.298  1.00  1.100          O  
ATOM   1241  NE2 GLN A  77     -27.247 -17.793  39.782  1.00  1.100          N  
ATOM   1242  H   GLN A  77     -31.285 -14.314  37.739  1.00  1.020          H  
ATOM   1243  HA  GLN A  77     -28.429 -13.369  37.728  1.00  0.910          H  
ATOM   1244 1HB  GLN A  77     -29.498 -16.098  37.024  1.00  1.320          H  
ATOM   1245 2HB  GLN A  77     -27.849 -15.613  36.926  1.00  1.320          H  
ATOM   1246 1HG  GLN A  77     -27.721 -15.410  39.315  1.00  1.320          H  
ATOM   1247 2HG  GLN A  77     -29.435 -15.755  39.464  1.00  1.320          H  
ATOM   1248 1HE2 GLN A  77     -26.996 -18.755  39.880  1.00  1.320          H  
ATOM   1249 2HE2 GLN A  77     -26.723 -17.071  40.296  1.00  1.320          H  
ATOM   1250  N   LEU A  78     -28.280 -13.418  35.197  1.00  0.540          N  
ATOM   1251  CA  LEU A  78     -28.292 -13.260  33.759  1.00  0.580          C  
ATOM   1252  C   LEU A  78     -27.176 -14.083  33.195  1.00  0.500          C  
ATOM   1253  O   LEU A  78     -26.051 -14.051  33.699  1.00  0.530          O  
ATOM   1254  CB  LEU A  78     -28.165 -11.792  33.353  1.00  0.800          C  
ATOM   1255  CG  LEU A  78     -28.154 -11.497  31.818  1.00  0.800          C  
ATOM   1256  CD1 LEU A  78     -28.860 -10.145  31.560  1.00  0.800          C  
ATOM   1257  CD2 LEU A  78     -26.682 -11.492  31.315  1.00  0.800          C  
ATOM   1258  H   LEU A  78     -27.389 -13.316  35.695  1.00  0.650          H  
ATOM   1259  HA  LEU A  78     -29.232 -13.647  33.363  1.00  0.700          H  
ATOM   1260 1HB  LEU A  78     -29.006 -11.255  33.776  1.00  0.960          H  
ATOM   1261 2HB  LEU A  78     -27.244 -11.396  33.788  1.00  0.960          H  
ATOM   1262  HG  LEU A  78     -28.699 -12.249  31.277  1.00  0.960          H  
ATOM   1263 1HD1 LEU A  78     -28.862  -9.926  30.489  1.00  0.960          H  
ATOM   1264 2HD1 LEU A  78     -29.895 -10.213  31.911  1.00  0.960          H  
ATOM   1265 3HD1 LEU A  78     -28.373  -9.348  32.091  1.00  0.960          H  
ATOM   1266 1HD2 LEU A  78     -26.667 -11.279  30.274  1.00  0.960          H  
ATOM   1267 2HD2 LEU A  78     -26.127 -10.756  31.845  1.00  0.960          H  
ATOM   1268 3HD2 LEU A  78     -26.194 -12.433  31.460  1.00  0.960          H  
ATOM   1269  N   PHE A  79     -27.465 -14.818  32.145  1.00  0.480          N  
ATOM   1270  CA  PHE A  79     -26.427 -15.643  31.572  1.00  0.470          C  
ATOM   1271  C   PHE A  79     -26.006 -15.221  30.189  1.00  0.490          C  
ATOM   1272  O   PHE A  79     -26.812 -14.737  29.395  1.00  0.570          O  
ATOM   1273  CB  PHE A  79     -26.856 -17.105  31.563  1.00  0.660          C  
ATOM   1274  CG  PHE A  79     -26.901 -17.754  32.925  1.00  0.660          C  
ATOM   1275  CD1 PHE A  79     -27.928 -17.528  33.813  1.00  0.660          C  
ATOM   1276  CD2 PHE A  79     -25.924 -18.643  33.288  1.00  0.660          C  
ATOM   1277  CE1 PHE A  79     -27.953 -18.177  35.040  1.00  0.660          C  
ATOM   1278  CE2 PHE A  79     -25.971 -19.304  34.491  1.00  0.660          C  
ATOM   1279  CZ  PHE A  79     -26.982 -19.064  35.366  1.00  0.660          C  
ATOM   1280  H   PHE A  79     -28.407 -14.772  31.741  1.00  0.580          H  
ATOM   1281  HA  PHE A  79     -25.565 -15.572  32.218  1.00  0.560          H  
ATOM   1282 1HB  PHE A  79     -27.831 -17.192  31.122  1.00  0.790          H  
ATOM   1283 2HB  PHE A  79     -26.167 -17.675  30.938  1.00  0.790          H  
ATOM   1284  HD1 PHE A  79     -28.717 -16.833  33.544  1.00  0.790          H  
ATOM   1285  HD2 PHE A  79     -25.105 -18.833  32.601  1.00  0.790          H  
ATOM   1286  HE1 PHE A  79     -28.751 -18.000  35.750  1.00  0.790          H  
ATOM   1287  HE2 PHE A  79     -25.195 -20.016  34.748  1.00  0.790          H  
ATOM   1288  HZ  PHE A  79     -27.019 -19.578  36.329  1.00  0.790          H  
ATOM   1289  N   ILE A  80     -24.734 -15.422  29.914  1.00  0.470          N  
ATOM   1290  CA  ILE A  80     -24.174 -15.219  28.599  1.00  0.500          C  
ATOM   1291  C   ILE A  80     -23.678 -16.548  28.069  1.00  0.510          C  
ATOM   1292  O   ILE A  80     -22.900 -17.234  28.736  1.00  0.560          O  
ATOM   1293  CB  ILE A  80     -23.017 -14.197  28.592  1.00  0.690          C  
ATOM   1294  CG1 ILE A  80     -23.496 -12.851  29.128  1.00  0.690          C  
ATOM   1295  CG2 ILE A  80     -22.464 -14.030  27.171  1.00  0.690          C  
ATOM   1296  CD1 ILE A  80     -23.141 -12.595  30.561  1.00  0.690          C  
ATOM   1297  H   ILE A  80     -24.140 -15.735  30.681  1.00  0.560          H  
ATOM   1298  HA  ILE A  80     -24.951 -14.853  27.944  1.00  0.600          H  
ATOM   1299  HB  ILE A  80     -22.223 -14.549  29.248  1.00  0.830          H  
ATOM   1300 1HG1 ILE A  80     -23.076 -12.064  28.524  1.00  0.830          H  
ATOM   1301 2HG1 ILE A  80     -24.581 -12.809  29.041  1.00  0.830          H  
ATOM   1302 1HG2 ILE A  80     -21.651 -13.322  27.189  1.00  0.830          H  
ATOM   1303 2HG2 ILE A  80     -22.090 -14.980  26.789  1.00  0.830          H  
ATOM   1304 3HG2 ILE A  80     -23.260 -13.661  26.518  1.00  0.830          H  
ATOM   1305 1HD1 ILE A  80     -23.530 -11.618  30.834  1.00  0.830          H  
ATOM   1306 2HD1 ILE A  80     -23.575 -13.352  31.212  1.00  0.830          H  
ATOM   1307 3HD1 ILE A  80     -22.058 -12.605  30.673  1.00  0.830          H  
ATOM   1308  N   VAL A  81     -24.134 -16.921  26.886  1.00  0.550          N  
ATOM   1309  CA  VAL A  81     -23.700 -18.184  26.315  1.00  0.630          C  
ATOM   1310  C   VAL A  81     -22.869 -18.006  25.053  1.00  0.670          C  
ATOM   1311  O   VAL A  81     -23.359 -17.518  24.033  1.00  0.910          O  
ATOM   1312  CB  VAL A  81     -24.930 -19.066  26.019  1.00  0.850          C  
ATOM   1313  CG1 VAL A  81     -24.507 -20.377  25.368  1.00  0.850          C  
ATOM   1314  CG2 VAL A  81     -25.688 -19.349  27.331  1.00  0.850          C  
ATOM   1315  H   VAL A  81     -24.787 -16.296  26.394  1.00  0.660          H  
ATOM   1316  HA  VAL A  81     -23.076 -18.696  27.044  1.00  0.760          H  
ATOM   1317  HB  VAL A  81     -25.571 -18.546  25.343  1.00  1.020          H  
ATOM   1318 1HG1 VAL A  81     -25.369 -20.966  25.155  1.00  1.020          H  
ATOM   1319 2HG1 VAL A  81     -23.987 -20.176  24.439  1.00  1.020          H  
ATOM   1320 3HG1 VAL A  81     -23.845 -20.924  26.040  1.00  1.020          H  
ATOM   1321 1HG2 VAL A  81     -26.556 -19.957  27.132  1.00  1.020          H  
ATOM   1322 2HG2 VAL A  81     -25.035 -19.874  28.004  1.00  1.020          H  
ATOM   1323 3HG2 VAL A  81     -26.005 -18.413  27.786  1.00  1.020          H  
ATOM   1324  N   LYS A  82     -21.618 -18.461  25.114  1.00  0.700          N  
ATOM   1325  CA  LYS A  82     -20.711 -18.370  23.977  1.00  0.760          C  
ATOM   1326  C   LYS A  82     -20.501 -19.759  23.389  1.00  0.670          C  
ATOM   1327  O   LYS A  82     -20.249 -20.715  24.122  1.00  0.730          O  
ATOM   1328  CB  LYS A  82     -19.362 -17.761  24.381  1.00  1.040          C  
ATOM   1329  CG  LYS A  82     -18.410 -17.504  23.176  1.00  1.040          C  
ATOM   1330  CD  LYS A  82     -17.096 -16.789  23.571  1.00  1.040          C  
ATOM   1331  CE  LYS A  82     -16.062 -17.721  24.224  1.00  1.040          C  
ATOM   1332  NZ  LYS A  82     -15.425 -18.655  23.236  1.00  1.040          N  
ATOM   1333  H   LYS A  82     -21.273 -18.872  25.992  1.00  0.840          H  
ATOM   1334  HA  LYS A  82     -21.164 -17.742  23.213  1.00  0.910          H  
ATOM   1335 1HB  LYS A  82     -19.530 -16.814  24.894  1.00  1.250          H  
ATOM   1336 2HB  LYS A  82     -18.873 -18.432  25.085  1.00  1.250          H  
ATOM   1337 1HG  LYS A  82     -18.170 -18.450  22.692  1.00  1.250          H  
ATOM   1338 2HG  LYS A  82     -18.936 -16.876  22.449  1.00  1.250          H  
ATOM   1339 1HD  LYS A  82     -16.659 -16.361  22.670  1.00  1.250          H  
ATOM   1340 2HD  LYS A  82     -17.319 -15.973  24.261  1.00  1.250          H  
ATOM   1341 1HE  LYS A  82     -15.287 -17.113  24.692  1.00  1.250          H  
ATOM   1342 2HE  LYS A  82     -16.544 -18.312  24.979  1.00  1.250          H  
ATOM   1343 1HZ  LYS A  82     -14.756 -19.245  23.713  1.00  1.250          H  
ATOM   1344 2HZ  LYS A  82     -16.132 -19.237  22.811  1.00  1.250          H  
ATOM   1345 3HZ  LYS A  82     -14.952 -18.124  22.519  1.00  1.250          H  
ATOM   1346  N   VAL A  83     -20.597 -19.891  22.073  1.00  0.610          N  
ATOM   1347  CA  VAL A  83     -20.398 -21.210  21.463  1.00  0.600          C  
ATOM   1348  C   VAL A  83     -19.377 -21.252  20.322  1.00  0.600          C  
ATOM   1349  O   VAL A  83     -18.913 -20.223  19.833  1.00  0.680          O  
ATOM   1350  CB  VAL A  83     -21.736 -21.812  20.980  1.00  0.840          C  
ATOM   1351  CG1 VAL A  83     -22.678 -21.961  22.142  1.00  0.840          C  
ATOM   1352  CG2 VAL A  83     -22.349 -20.947  19.900  1.00  0.840          C  
ATOM   1353  H   VAL A  83     -20.829 -19.061  21.518  1.00  0.730          H  
ATOM   1354  HA  VAL A  83     -20.024 -21.877  22.243  1.00  0.720          H  
ATOM   1355  HB  VAL A  83     -21.551 -22.803  20.591  1.00  1.010          H  
ATOM   1356 1HG1 VAL A  83     -23.583 -22.412  21.800  1.00  1.010          H  
ATOM   1357 2HG1 VAL A  83     -22.221 -22.595  22.904  1.00  1.010          H  
ATOM   1358 3HG1 VAL A  83     -22.895 -20.989  22.562  1.00  1.010          H  
ATOM   1359 1HG2 VAL A  83     -23.280 -21.385  19.560  1.00  1.010          H  
ATOM   1360 2HG2 VAL A  83     -22.540 -19.957  20.289  1.00  1.010          H  
ATOM   1361 3HG2 VAL A  83     -21.657 -20.888  19.073  1.00  1.010          H  
ATOM   1362  N   HIS A  84     -19.021 -22.482  19.943  1.00  0.670          N  
ATOM   1363  CA  HIS A  84     -18.124 -22.819  18.838  1.00  0.770          C  
ATOM   1364  C   HIS A  84     -18.690 -22.278  17.514  1.00  0.680          C  
ATOM   1365  O   HIS A  84     -19.911 -22.309  17.353  1.00  0.670          O  
ATOM   1366  CB  HIS A  84     -17.992 -24.360  18.743  1.00  1.040          C  
ATOM   1367  CG  HIS A  84     -16.948 -24.826  17.784  1.00  1.040          C  
ATOM   1368  ND1 HIS A  84     -17.132 -24.833  16.401  1.00  1.040          N  
ATOM   1369  CD2 HIS A  84     -15.688 -25.266  18.004  1.00  1.040          C  
ATOM   1370  CE1 HIS A  84     -16.000 -25.244  15.828  1.00  1.040          C  
ATOM   1371  NE2 HIS A  84     -15.123 -25.513  16.781  1.00  1.040          N  
ATOM   1372  H   HIS A  84     -19.428 -23.251  20.456  1.00  0.800          H  
ATOM   1373  HA  HIS A  84     -17.145 -22.400  19.039  1.00  0.920          H  
ATOM   1374 1HB  HIS A  84     -17.749 -24.766  19.729  1.00  1.250          H  
ATOM   1375 2HB  HIS A  84     -18.948 -24.791  18.443  1.00  1.250          H  
ATOM   1376  HD2 HIS A  84     -15.205 -25.384  18.976  1.00  1.250          H  
ATOM   1377  HE1 HIS A  84     -15.816 -25.342  14.759  1.00  1.250          H  
ATOM   1378  HE2 HIS A  84     -14.174 -25.839  16.644  1.00  1.250          H  
ATOM   1379  N   PRO A  85     -17.868 -21.796  16.549  1.00  0.840          N  
ATOM   1380  CA  PRO A  85     -18.287 -21.305  15.233  1.00  0.960          C  
ATOM   1381  C   PRO A  85     -19.295 -22.175  14.474  1.00  0.960          C  
ATOM   1382  O   PRO A  85     -20.122 -21.619  13.745  1.00  1.100          O  
ATOM   1383  CB  PRO A  85     -16.944 -21.231  14.496  1.00  1.440          C  
ATOM   1384  CG  PRO A  85     -15.941 -20.877  15.583  1.00  1.440          C  
ATOM   1385  CD  PRO A  85     -16.405 -21.603  16.817  1.00  1.440          C  
ATOM   1386  HA  PRO A  85     -18.701 -20.312  15.348  1.00  1.150          H  
ATOM   1387 1HB  PRO A  85     -16.727 -22.196  14.011  1.00  1.730          H  
ATOM   1388 2HB  PRO A  85     -16.997 -20.475  13.698  1.00  1.730          H  
ATOM   1389 1HG  PRO A  85     -14.931 -21.196  15.273  1.00  1.730          H  
ATOM   1390 2HG  PRO A  85     -15.895 -19.793  15.720  1.00  1.730          H  
ATOM   1391 1HD  PRO A  85     -15.857 -22.523  16.915  1.00  1.730          H  
ATOM   1392 2HD  PRO A  85     -16.256 -20.935  17.679  1.00  1.730          H  
ATOM   1393  N   PHE A  86     -19.279 -23.505  14.629  1.00  0.960          N  
ATOM   1394  CA  PHE A  86     -20.294 -24.285  13.910  1.00  1.130          C  
ATOM   1395  C   PHE A  86     -21.675 -24.082  14.526  1.00  1.080          C  
ATOM   1396  O   PHE A  86     -22.703 -24.364  13.911  1.00  1.350          O  
ATOM   1397  CB  PHE A  86     -20.047 -25.793  13.931  1.00  1.510          C  
ATOM   1398  CG  PHE A  86     -18.998 -26.322  13.019  1.00  1.510          C  
ATOM   1399  CD1 PHE A  86     -17.867 -26.891  13.517  1.00  1.510          C  
ATOM   1400  CD2 PHE A  86     -19.160 -26.265  11.650  1.00  1.510          C  
ATOM   1401  CE1 PHE A  86     -16.898 -27.396  12.682  1.00  1.510          C  
ATOM   1402  CE2 PHE A  86     -18.196 -26.768  10.808  1.00  1.510          C  
ATOM   1403  CZ  PHE A  86     -17.062 -27.336  11.332  1.00  1.510          C  
ATOM   1404  H   PHE A  86     -18.574 -23.984  15.207  1.00  1.150          H  
ATOM   1405  HA  PHE A  86     -20.325 -23.943  12.876  1.00  1.360          H  
ATOM   1406 1HB  PHE A  86     -19.783 -26.082  14.949  1.00  1.820          H  
ATOM   1407 2HB  PHE A  86     -20.981 -26.294  13.696  1.00  1.820          H  
ATOM   1408  HD1 PHE A  86     -17.747 -26.947  14.592  1.00  1.820          H  
ATOM   1409  HD2 PHE A  86     -20.066 -25.816  11.236  1.00  1.820          H  
ATOM   1410  HE1 PHE A  86     -16.004 -27.846  13.092  1.00  1.820          H  
ATOM   1411  HE2 PHE A  86     -18.331 -26.719   9.727  1.00  1.820          H  
ATOM   1412  HZ  PHE A  86     -16.296 -27.737  10.669  1.00  1.820          H  
ATOM   1413  N   MET A  87     -21.686 -23.712  15.799  1.00  0.900          N  
ATOM   1414  CA  MET A  87     -22.914 -23.559  16.544  1.00  0.960          C  
ATOM   1415  C   MET A  87     -23.404 -22.117  16.519  1.00  0.940          C  
ATOM   1416  O   MET A  87     -24.609 -21.870  16.495  1.00  1.120          O  
ATOM   1417  CB  MET A  87     -22.691 -24.064  17.959  1.00  1.320          C  
ATOM   1418  CG  MET A  87     -22.356 -25.556  18.016  1.00  1.320          C  
ATOM   1419  SD  MET A  87     -23.589 -26.605  17.201  1.00  1.320          S  
ATOM   1420  CE  MET A  87     -24.957 -26.436  18.291  1.00  1.320          C  
ATOM   1421  H   MET A  87     -20.816 -23.455  16.247  1.00  1.080          H  
ATOM   1422  HA  MET A  87     -23.676 -24.171  16.079  1.00  1.150          H  
ATOM   1423 1HB  MET A  87     -21.849 -23.534  18.385  1.00  1.580          H  
ATOM   1424 2HB  MET A  87     -23.546 -23.856  18.573  1.00  1.580          H  
ATOM   1425 1HG  MET A  87     -21.393 -25.724  17.535  1.00  1.580          H  
ATOM   1426 2HG  MET A  87     -22.274 -25.862  19.058  1.00  1.580          H  
ATOM   1427 1HE  MET A  87     -25.785 -27.011  17.924  1.00  1.580          H  
ATOM   1428 2HE  MET A  87     -24.671 -26.797  19.276  1.00  1.580          H  
ATOM   1429 3HE  MET A  87     -25.259 -25.397  18.350  1.00  1.580          H  
ATOM   1430  N   LYS A  88     -22.474 -21.171  16.429  1.00  0.870          N  
ATOM   1431  CA  LYS A  88     -22.779 -19.737  16.472  1.00  1.010          C  
ATOM   1432  C   LYS A  88     -23.802 -19.210  15.458  1.00  1.180          C  
ATOM   1433  O   LYS A  88     -23.934 -17.987  15.522  1.00  1.490          O  
ATOM   1434  CB  LYS A  88     -21.506 -18.870  16.278  1.00  1.360          C  
ATOM   1435  CG  LYS A  88     -20.543 -18.798  17.449  1.00  1.360          C  
ATOM   1436  CD  LYS A  88     -19.549 -17.592  17.338  1.00  1.360          C  
ATOM   1437  CE  LYS A  88     -18.341 -17.817  16.488  1.00  1.360          C  
ATOM   1438  NZ  LYS A  88     -17.449 -16.603  16.479  1.00  1.360          N  
ATOM   1439  H   LYS A  88     -21.502 -21.482  16.443  1.00  1.040          H  
ATOM   1440  HA  LYS A  88     -23.181 -19.521  17.461  1.00  1.210          H  
ATOM   1441 1HB  LYS A  88     -20.946 -19.267  15.432  1.00  1.630          H  
ATOM   1442 2HB  LYS A  88     -21.783 -17.852  16.031  1.00  1.630          H  
ATOM   1443 1HG  LYS A  88     -21.094 -18.708  18.365  1.00  1.630          H  
ATOM   1444 2HG  LYS A  88     -19.974 -19.710  17.494  1.00  1.630          H  
ATOM   1445 1HD  LYS A  88     -20.061 -16.736  16.912  1.00  1.630          H  
ATOM   1446 2HD  LYS A  88     -19.220 -17.322  18.346  1.00  1.630          H  
ATOM   1447 1HE  LYS A  88     -17.787 -18.658  16.894  1.00  1.630          H  
ATOM   1448 2HE  LYS A  88     -18.639 -18.037  15.468  1.00  1.630          H  
ATOM   1449 1HZ  LYS A  88     -16.635 -16.785  15.915  1.00  1.630          H  
ATOM   1450 2HZ  LYS A  88     -17.952 -15.808  16.087  1.00  1.630          H  
ATOM   1451 3HZ  LYS A  88     -17.162 -16.386  17.426  1.00  1.630          H  
ATOM   1452  N   LYS A  89     -23.637 -19.755  14.248  1.00  1.420          N  
ATOM   1453  CA  LYS A  89     -24.727 -19.580  13.279  1.00  1.780          C  
ATOM   1454  C   LYS A  89     -25.734 -20.719  13.073  1.00  1.700          C  
ATOM   1455  O   LYS A  89     -26.461 -20.709  12.078  1.00  1.960          O  
ATOM   1456  CB  LYS A  89     -24.121 -19.190  11.913  1.00  2.350          C  
ATOM   1457  CG  LYS A  89     -23.957 -17.656  11.677  1.00  2.350          C  
ATOM   1458  CD  LYS A  89     -22.768 -17.043  12.460  1.00  2.350          C  
ATOM   1459  CE  LYS A  89     -22.730 -15.516  12.338  1.00  2.350          C  
ATOM   1460  NZ  LYS A  89     -21.771 -14.906  13.316  1.00  2.350          N  
ATOM   1461  H   LYS A  89     -22.770 -19.485  13.811  1.00  1.700          H  
ATOM   1462  HA  LYS A  89     -25.314 -18.728  13.625  1.00  2.140          H  
ATOM   1463 1HB  LYS A  89     -23.136 -19.647  11.816  1.00  2.820          H  
ATOM   1464 2HB  LYS A  89     -24.738 -19.580  11.106  1.00  2.820          H  
ATOM   1465 1HG  LYS A  89     -23.810 -17.472  10.612  1.00  2.820          H  
ATOM   1466 2HG  LYS A  89     -24.874 -17.155  11.985  1.00  2.820          H  
ATOM   1467 1HD  LYS A  89     -22.836 -17.266  13.502  1.00  2.820          H  
ATOM   1468 2HD  LYS A  89     -21.831 -17.452  12.084  1.00  2.820          H  
ATOM   1469 1HE  LYS A  89     -22.430 -15.240  11.331  1.00  2.820          H  
ATOM   1470 2HE  LYS A  89     -23.724 -15.119  12.535  1.00  2.820          H  
ATOM   1471 1HZ  LYS A  89     -21.757 -13.882  13.259  1.00  2.820          H  
ATOM   1472 2HZ  LYS A  89     -22.038 -15.121  14.279  1.00  2.820          H  
ATOM   1473 3HZ  LYS A  89     -20.848 -15.240  13.162  1.00  2.820          H  
ATOM   1474  N   ASP A  90     -25.759 -21.722  13.934  1.00  1.550          N  
ATOM   1475  CA  ASP A  90     -26.718 -22.806  13.760  1.00  1.620          C  
ATOM   1476  C   ASP A  90     -28.136 -22.331  14.066  1.00  1.960          C  
ATOM   1477  O   ASP A  90     -28.339 -21.435  14.901  1.00  2.400          O  
ATOM   1478  CB  ASP A  90     -26.404 -24.029  14.621  1.00  2.240          C  
ATOM   1479  CG  ASP A  90     -27.226 -25.236  14.171  1.00  2.240          C  
ATOM   1480  OD1 ASP A  90     -26.779 -25.918  13.278  1.00  2.240          O  
ATOM   1481  OD2 ASP A  90     -28.336 -25.416  14.655  1.00  2.240          O  
ATOM   1482  H   ASP A  90     -25.160 -21.710  14.754  1.00  1.860          H  
ATOM   1483  HA  ASP A  90     -26.686 -23.122  12.718  1.00  1.940          H  
ATOM   1484 1HB  ASP A  90     -25.349 -24.274  14.514  1.00  2.690          H  
ATOM   1485 2HB  ASP A  90     -26.589 -23.810  15.674  1.00  2.690          H  
ATOM   1486  N   ASN A  91     -29.119 -22.990  13.437  1.00  2.350          N  
ATOM   1487  CA  ASN A  91     -30.537 -22.702  13.625  1.00  2.990          C  
ATOM   1488  C   ASN A  91     -30.982 -22.857  15.072  1.00  2.300          C  
ATOM   1489  O   ASN A  91     -31.883 -22.147  15.522  1.00  2.250          O  
ATOM   1490  CB  ASN A  91     -31.374 -23.604  12.745  1.00  3.930          C  
ATOM   1491  CG  ASN A  91     -31.336 -23.234  11.305  1.00  3.930          C  
ATOM   1492  OD1 ASN A  91     -31.035 -22.097  10.928  1.00  3.930          O  
ATOM   1493  ND2 ASN A  91     -31.634 -24.190  10.468  1.00  3.930          N  
ATOM   1494  H   ASN A  91     -28.861 -23.720  12.781  1.00  2.820          H  
ATOM   1495  HA  ASN A  91     -30.713 -21.663  13.340  1.00  3.590          H  
ATOM   1496 1HB  ASN A  91     -30.996 -24.614  12.835  1.00  4.720          H  
ATOM   1497 2HB  ASN A  91     -32.407 -23.605  13.093  1.00  4.720          H  
ATOM   1498 1HD2 ASN A  91     -31.625 -24.010   9.483  1.00  4.720          H  
ATOM   1499 2HD2 ASN A  91     -31.870 -25.101  10.806  1.00  4.720          H  
ATOM   1500  N   TYR A  92     -30.330 -23.732  15.834  1.00  2.140          N  
ATOM   1501  CA  TYR A  92     -30.705 -23.936  17.226  1.00  1.900          C  
ATOM   1502  C   TYR A  92     -30.872 -22.610  17.975  1.00  1.740          C  
ATOM   1503  O   TYR A  92     -31.820 -22.438  18.749  1.00  1.560          O  
ATOM   1504  CB  TYR A  92     -29.644 -24.758  17.951  1.00  2.760          C  
ATOM   1505  CG  TYR A  92     -29.978 -25.027  19.396  1.00  2.760          C  
ATOM   1506  CD1 TYR A  92     -30.733 -26.125  19.730  1.00  2.760          C  
ATOM   1507  CD2 TYR A  92     -29.548 -24.169  20.381  1.00  2.760          C  
ATOM   1508  CE1 TYR A  92     -31.032 -26.387  21.032  1.00  2.760          C  
ATOM   1509  CE2 TYR A  92     -29.851 -24.421  21.683  1.00  2.760          C  
ATOM   1510  CZ  TYR A  92     -30.582 -25.540  22.015  1.00  2.760          C  
ATOM   1511  OH  TYR A  92     -30.859 -25.806  23.323  1.00  2.760          O  
ATOM   1512  H   TYR A  92     -29.586 -24.328  15.430  1.00  2.570          H  
ATOM   1513  HA  TYR A  92     -31.657 -24.467  17.254  1.00  2.280          H  
ATOM   1514 1HB  TYR A  92     -29.512 -25.718  17.442  1.00  3.310          H  
ATOM   1515 2HB  TYR A  92     -28.688 -24.235  17.911  1.00  3.310          H  
ATOM   1516  HD1 TYR A  92     -31.080 -26.794  18.965  1.00  3.310          H  
ATOM   1517  HD2 TYR A  92     -28.965 -23.302  20.125  1.00  3.310          H  
ATOM   1518  HE1 TYR A  92     -31.619 -27.265  21.285  1.00  3.310          H  
ATOM   1519  HE2 TYR A  92     -29.503 -23.745  22.450  1.00  3.310          H  
ATOM   1520  HH  TYR A  92     -30.635 -25.035  23.830  1.00  3.310          H  
ATOM   1521  N   PHE A  93     -29.950 -21.660  17.774  1.00  1.960          N  
ATOM   1522  CA  PHE A  93     -30.010 -20.443  18.564  1.00  1.850          C  
ATOM   1523  C   PHE A  93     -30.971 -19.422  17.993  1.00  1.630          C  
ATOM   1524  O   PHE A  93     -31.242 -18.396  18.617  1.00  1.470          O  
ATOM   1525  CB  PHE A  93     -28.619 -19.853  18.742  1.00  2.630          C  
ATOM   1526  CG  PHE A  93     -27.786 -20.695  19.654  1.00  2.630          C  
ATOM   1527  CD1 PHE A  93     -26.799 -21.546  19.170  1.00  2.630          C  
ATOM   1528  CD2 PHE A  93     -28.015 -20.659  21.015  1.00  2.630          C  
ATOM   1529  CE1 PHE A  93     -26.080 -22.324  20.038  1.00  2.630          C  
ATOM   1530  CE2 PHE A  93     -27.292 -21.435  21.864  1.00  2.630          C  
ATOM   1531  CZ  PHE A  93     -26.334 -22.261  21.387  1.00  2.630          C  
ATOM   1532  H   PHE A  93     -29.218 -21.774  17.063  1.00  2.350          H  
ATOM   1533  HA  PHE A  93     -30.362 -20.710  19.552  1.00  2.220          H  
ATOM   1534 1HB  PHE A  93     -28.120 -19.785  17.773  1.00  3.160          H  
ATOM   1535 2HB  PHE A  93     -28.691 -18.849  19.161  1.00  3.160          H  
ATOM   1536  HD1 PHE A  93     -26.600 -21.599  18.092  1.00  3.160          H  
ATOM   1537  HD2 PHE A  93     -28.792 -19.998  21.407  1.00  3.160          H  
ATOM   1538  HE1 PHE A  93     -25.317 -22.990  19.661  1.00  3.160          H  
ATOM   1539  HE2 PHE A  93     -27.484 -21.399  22.910  1.00  3.160          H  
ATOM   1540  HZ  PHE A  93     -25.771 -22.880  22.078  1.00  3.160          H  
ATOM   1541  N   ALA A  94     -31.503 -19.700  16.809  1.00  1.780          N  
ATOM   1542  CA  ALA A  94     -32.481 -18.827  16.211  1.00  1.800          C  
ATOM   1543  C   ALA A  94     -33.803 -19.211  16.841  1.00  1.510          C  
ATOM   1544  O   ALA A  94     -34.627 -18.366  17.180  1.00  1.560          O  
ATOM   1545  CB  ALA A  94     -32.512 -18.976  14.700  1.00  2.510          C  
ATOM   1546  H   ALA A  94     -31.289 -20.578  16.347  1.00  2.140          H  
ATOM   1547  HA  ALA A  94     -32.253 -17.796  16.474  1.00  2.160          H  
ATOM   1548 1HB  ALA A  94     -33.274 -18.318  14.287  1.00  3.010          H  
ATOM   1549 2HB  ALA A  94     -31.538 -18.712  14.291  1.00  3.010          H  
ATOM   1550 3HB  ALA A  94     -32.745 -20.007  14.442  1.00  3.010          H  
ATOM   1551  N   GLU A  95     -33.978 -20.521  17.045  1.00  1.370          N  
ATOM   1552  CA  GLU A  95     -35.185 -21.037  17.668  1.00  1.290          C  
ATOM   1553  C   GLU A  95     -35.319 -20.569  19.114  1.00  1.190          C  
ATOM   1554  O   GLU A  95     -36.414 -20.217  19.548  1.00  1.300          O  
ATOM   1555  CB  GLU A  95     -35.248 -22.564  17.615  1.00  1.840          C  
ATOM   1556  CG  GLU A  95     -35.473 -23.149  16.221  1.00  1.840          C  
ATOM   1557  CD  GLU A  95     -35.656 -24.634  16.258  1.00  1.840          C  
ATOM   1558  OE1 GLU A  95     -35.444 -25.199  17.301  1.00  1.840          O  
ATOM   1559  OE2 GLU A  95     -36.040 -25.200  15.263  1.00  1.840          O  
ATOM   1560  H   GLU A  95     -33.263 -21.164  16.695  1.00  1.640          H  
ATOM   1561  HA  GLU A  95     -36.042 -20.654  17.114  1.00  1.550          H  
ATOM   1562 1HB  GLU A  95     -34.314 -22.976  18.002  1.00  2.210          H  
ATOM   1563 2HB  GLU A  95     -36.048 -22.917  18.256  1.00  2.210          H  
ATOM   1564 1HG  GLU A  95     -36.353 -22.688  15.777  1.00  2.210          H  
ATOM   1565 2HG  GLU A  95     -34.610 -22.906  15.599  1.00  2.210          H  
ATOM   1566  N   MET A  96     -34.205 -20.446  19.850  1.00  1.160          N  
ATOM   1567  CA  MET A  96     -34.281 -20.036  21.268  1.00  1.220          C  
ATOM   1568  C   MET A  96     -35.036 -18.705  21.420  1.00  1.280          C  
ATOM   1569  O   MET A  96     -35.833 -18.517  22.362  1.00  1.450          O  
ATOM   1570  CB  MET A  96     -32.874 -19.870  21.868  1.00  1.680          C  
ATOM   1571  CG  MET A  96     -32.014 -21.144  21.965  1.00  1.680          C  
ATOM   1572  SD  MET A  96     -32.700 -22.439  22.954  1.00  1.680          S  
ATOM   1573  CE  MET A  96     -33.449 -23.494  21.693  1.00  1.680          C  
ATOM   1574  H   MET A  96     -33.322 -20.759  19.433  1.00  1.390          H  
ATOM   1575  HA  MET A  96     -34.824 -20.794  21.823  1.00  1.460          H  
ATOM   1576 1HB  MET A  96     -32.312 -19.153  21.263  1.00  2.020          H  
ATOM   1577 2HB  MET A  96     -32.956 -19.449  22.874  1.00  2.020          H  
ATOM   1578 1HG  MET A  96     -31.871 -21.542  20.986  1.00  2.020          H  
ATOM   1579 2HG  MET A  96     -31.032 -20.892  22.370  1.00  2.020          H  
ATOM   1580 1HE  MET A  96     -33.891 -24.367  22.166  1.00  2.020          H  
ATOM   1581 2HE  MET A  96     -34.217 -22.957  21.153  1.00  2.020          H  
ATOM   1582 3HE  MET A  96     -32.691 -23.813  20.981  1.00  2.020          H  
ATOM   1583  N   SER A  97     -34.864 -17.829  20.426  1.00  1.330          N  
ATOM   1584  CA  SER A  97     -35.481 -16.513  20.377  1.00  1.620          C  
ATOM   1585  C   SER A  97     -37.003 -16.596  20.467  1.00  1.690          C  
ATOM   1586  O   SER A  97     -37.628 -15.699  21.029  1.00  1.960          O  
ATOM   1587  CB  SER A  97     -35.098 -15.796  19.102  1.00  2.150          C  
ATOM   1588  OG  SER A  97     -35.632 -14.501  19.069  1.00  2.150          O  
ATOM   1589  H   SER A  97     -34.224 -18.066  19.669  1.00  1.600          H  
ATOM   1590  HA  SER A  97     -35.117 -15.934  21.225  1.00  1.940          H  
ATOM   1591 1HB  SER A  97     -34.014 -15.759  19.009  1.00  2.580          H  
ATOM   1592 2HB  SER A  97     -35.479 -16.354  18.257  1.00  2.580          H  
ATOM   1593  HG  SER A  97     -35.391 -14.140  18.214  1.00  2.580          H  
ATOM   1594  N   GLU A  98     -37.612 -17.621  19.846  1.00  1.540          N  
ATOM   1595  CA  GLU A  98     -39.060 -17.790  19.856  1.00  1.680          C  
ATOM   1596  C   GLU A  98     -39.532 -18.856  20.864  1.00  1.640          C  
ATOM   1597  O   GLU A  98     -40.664 -18.787  21.367  1.00  1.830          O  
ATOM   1598  CB  GLU A  98     -39.566 -18.149  18.453  1.00  2.300          C  
ATOM   1599  CG  GLU A  98     -39.361 -17.055  17.400  1.00  2.300          C  
ATOM   1600  CD  GLU A  98     -39.865 -17.455  16.032  1.00  2.300          C  
ATOM   1601  OE1 GLU A  98     -40.272 -18.583  15.882  1.00  2.300          O  
ATOM   1602  OE2 GLU A  98     -39.846 -16.634  15.145  1.00  2.300          O  
ATOM   1603  H   GLU A  98     -37.059 -18.346  19.391  1.00  1.850          H  
ATOM   1604  HA  GLU A  98     -39.507 -16.839  20.138  1.00  2.020          H  
ATOM   1605 1HB  GLU A  98     -39.044 -19.046  18.109  1.00  2.760          H  
ATOM   1606 2HB  GLU A  98     -40.628 -18.384  18.497  1.00  2.760          H  
ATOM   1607 1HG  GLU A  98     -39.882 -16.155  17.724  1.00  2.760          H  
ATOM   1608 2HG  GLU A  98     -38.296 -16.821  17.340  1.00  2.760          H  
ATOM   1609  N   LYS A  99     -38.670 -19.848  21.155  1.00  1.520          N  
ATOM   1610  CA  LYS A  99     -39.023 -20.960  22.045  1.00  1.640          C  
ATOM   1611  C   LYS A  99     -39.105 -20.523  23.497  1.00  1.700          C  
ATOM   1612  O   LYS A  99     -39.985 -20.969  24.237  1.00  1.790          O  
ATOM   1613  CB  LYS A  99     -37.987 -22.090  21.946  1.00  2.250          C  
ATOM   1614  CG  LYS A  99     -37.924 -22.847  20.610  1.00  2.250          C  
ATOM   1615  CD  LYS A  99     -39.132 -23.728  20.347  1.00  2.250          C  
ATOM   1616  CE  LYS A  99     -38.940 -24.522  19.050  1.00  2.250          C  
ATOM   1617  NZ  LYS A  99     -40.117 -25.388  18.738  1.00  2.250          N  
ATOM   1618  H   LYS A  99     -37.763 -19.852  20.694  1.00  1.820          H  
ATOM   1619  HA  LYS A  99     -40.002 -21.335  21.759  1.00  1.970          H  
ATOM   1620 1HB  LYS A  99     -37.001 -21.674  22.122  1.00  2.700          H  
ATOM   1621 2HB  LYS A  99     -38.173 -22.815  22.737  1.00  2.700          H  
ATOM   1622 1HG  LYS A  99     -37.885 -22.128  19.803  1.00  2.700          H  
ATOM   1623 2HG  LYS A  99     -37.016 -23.450  20.578  1.00  2.700          H  
ATOM   1624 1HD  LYS A  99     -39.273 -24.417  21.180  1.00  2.700          H  
ATOM   1625 2HD  LYS A  99     -40.024 -23.114  20.246  1.00  2.700          H  
ATOM   1626 1HE  LYS A  99     -38.785 -23.825  18.226  1.00  2.700          H  
ATOM   1627 2HE  LYS A  99     -38.053 -25.152  19.145  1.00  2.700          H  
ATOM   1628 1HZ  LYS A  99     -39.939 -25.889  17.876  1.00  2.700          H  
ATOM   1629 2HZ  LYS A  99     -40.261 -26.049  19.488  1.00  2.700          H  
ATOM   1630 3HZ  LYS A  99     -40.944 -24.816  18.630  1.00  2.700          H  
ATOM   1631  N   TYR A 100     -38.194 -19.650  23.910  1.00  1.750          N  
ATOM   1632  CA  TYR A 100     -38.178 -19.175  25.282  1.00  1.950          C  
ATOM   1633  C   TYR A 100     -38.484 -17.678  25.330  1.00  1.810          C  
ATOM   1634  O   TYR A 100     -39.232 -17.221  26.196  1.00  2.180          O  
ATOM   1635  CB  TYR A 100     -36.831 -19.533  25.914  1.00  2.650          C  
ATOM   1636  CG  TYR A 100     -36.620 -21.044  25.909  1.00  2.650          C  
ATOM   1637  CD1 TYR A 100     -35.783 -21.638  24.973  1.00  2.650          C  
ATOM   1638  CD2 TYR A 100     -37.302 -21.835  26.814  1.00  2.650          C  
ATOM   1639  CE1 TYR A 100     -35.649 -23.017  24.953  1.00  2.650          C  
ATOM   1640  CE2 TYR A 100     -37.164 -23.201  26.784  1.00  2.650          C  
ATOM   1641  CZ  TYR A 100     -36.341 -23.791  25.855  1.00  2.650          C  
ATOM   1642  OH  TYR A 100     -36.225 -25.164  25.807  1.00  2.650          O  
ATOM   1643  H   TYR A 100     -37.470 -19.337  23.265  1.00  2.100          H  
ATOM   1644  HA  TYR A 100     -38.962 -19.682  25.841  1.00  2.340          H  
ATOM   1645 1HB  TYR A 100     -36.016 -19.058  25.359  1.00  3.180          H  
ATOM   1646 2HB  TYR A 100     -36.793 -19.174  26.947  1.00  3.180          H  
ATOM   1647  HD1 TYR A 100     -35.249 -21.021  24.250  1.00  3.180          H  
ATOM   1648  HD2 TYR A 100     -37.967 -21.373  27.545  1.00  3.180          H  
ATOM   1649  HE1 TYR A 100     -35.014 -23.494  24.224  1.00  3.180          H  
ATOM   1650  HE2 TYR A 100     -37.716 -23.814  27.496  1.00  3.180          H  
ATOM   1651  HH  TYR A 100     -36.808 -25.556  26.463  1.00  3.180          H  
ATOM   1652  N   LYS A 101     -37.946 -16.922  24.363  1.00  1.980          N  
ATOM   1653  CA  LYS A 101     -38.107 -15.462  24.266  1.00  2.040          C  
ATOM   1654  C   LYS A 101     -37.589 -14.726  25.503  1.00  2.030          C  
ATOM   1655  O   LYS A 101     -38.046 -13.627  25.830  1.00  2.170          O  
ATOM   1656  CB  LYS A 101     -39.597 -15.078  24.109  1.00  2.830          C  
ATOM   1657  CG  LYS A 101     -40.320 -15.639  22.896  1.00  2.830          C  
ATOM   1658  CD  LYS A 101     -41.771 -15.145  22.850  1.00  2.830          C  
ATOM   1659  CE  LYS A 101     -42.519 -15.567  21.565  1.00  2.830          C  
ATOM   1660  NZ  LYS A 101     -42.854 -17.031  21.527  1.00  2.830          N  
ATOM   1661  H   LYS A 101     -37.339 -17.380  23.676  1.00  2.380          H  
ATOM   1662  HA  LYS A 101     -37.543 -15.109  23.404  1.00  2.450          H  
ATOM   1663 1HB  LYS A 101     -40.158 -15.358  24.992  1.00  3.400          H  
ATOM   1664 2HB  LYS A 101     -39.664 -13.996  24.029  1.00  3.400          H  
ATOM   1665 1HG  LYS A 101     -39.818 -15.313  22.000  1.00  3.400          H  
ATOM   1666 2HG  LYS A 101     -40.294 -16.725  22.940  1.00  3.400          H  
ATOM   1667 1HD  LYS A 101     -42.306 -15.541  23.713  1.00  3.400          H  
ATOM   1668 2HD  LYS A 101     -41.775 -14.059  22.915  1.00  3.400          H  
ATOM   1669 1HE  LYS A 101     -43.444 -14.996  21.504  1.00  3.400          H  
ATOM   1670 2HE  LYS A 101     -41.899 -15.328  20.699  1.00  3.400          H  
ATOM   1671 1HZ  LYS A 101     -43.346 -17.238  20.673  1.00  3.400          H  
ATOM   1672 2HZ  LYS A 101     -41.997 -17.615  21.558  1.00  3.400          H  
ATOM   1673 3HZ  LYS A 101     -43.439 -17.268  22.313  1.00  3.400          H  
ATOM   1674  N   ASP A 102     -36.576 -15.270  26.153  1.00  2.380          N  
ATOM   1675  CA  ASP A 102     -36.011 -14.707  27.359  1.00  2.660          C  
ATOM   1676  C   ASP A 102     -34.880 -13.725  27.057  1.00  2.140          C  
ATOM   1677  O   ASP A 102     -33.741 -13.861  27.525  1.00  2.420          O  
ATOM   1678  CB  ASP A 102     -35.620 -15.885  28.243  1.00  3.610          C  
ATOM   1679  CG  ASP A 102     -34.700 -16.846  27.544  1.00  3.610          C  
ATOM   1680  OD1 ASP A 102     -34.741 -16.900  26.319  1.00  3.610          O  
ATOM   1681  OD2 ASP A 102     -33.974 -17.523  28.200  1.00  3.610          O  
ATOM   1682  H   ASP A 102     -36.146 -16.133  25.808  1.00  2.860          H  
ATOM   1683  HA  ASP A 102     -36.802 -14.159  27.876  1.00  3.190          H  
ATOM   1684 1HB  ASP A 102     -35.169 -15.553  29.132  1.00  4.330          H  
ATOM   1685 2HB  ASP A 102     -36.529 -16.429  28.529  1.00  4.330          H  
ATOM   1686  N   SER A 103     -35.234 -12.685  26.308  1.00  2.090          N  
ATOM   1687  CA  SER A 103     -34.281 -11.677  25.837  1.00  2.310          C  
ATOM   1688  C   SER A 103     -33.603 -10.890  26.951  1.00  1.720          C  
ATOM   1689  O   SER A 103     -32.462 -10.448  26.809  1.00  2.160          O  
ATOM   1690  CB  SER A 103     -35.002 -10.710  24.928  1.00  3.150          C  
ATOM   1691  OG  SER A 103     -35.941  -9.968  25.656  1.00  3.150          O  
ATOM   1692  H   SER A 103     -36.221 -12.636  26.031  1.00  2.510          H  
ATOM   1693  HA  SER A 103     -33.505 -12.192  25.267  1.00  2.770          H  
ATOM   1694 1HB  SER A 103     -34.282 -10.039  24.462  1.00  3.780          H  
ATOM   1695 2HB  SER A 103     -35.503 -11.261  24.134  1.00  3.780          H  
ATOM   1696  HG  SER A 103     -36.399  -9.416  25.014  1.00  3.780          H  
ATOM   1697  N   GLU A 104     -34.276 -10.766  28.091  1.00  1.470          N  
ATOM   1698  CA  GLU A 104     -33.743 -10.044  29.236  1.00  1.310          C  
ATOM   1699  C   GLU A 104     -33.030 -10.958  30.227  1.00  1.170          C  
ATOM   1700  O   GLU A 104     -32.602 -10.503  31.289  1.00  1.650          O  
ATOM   1701  CB  GLU A 104     -34.864  -9.270  29.942  1.00  1.900          C  
ATOM   1702  CG  GLU A 104     -35.483  -8.155  29.080  1.00  1.900          C  
ATOM   1703  CD  GLU A 104     -36.587  -7.377  29.769  1.00  1.900          C  
ATOM   1704  OE1 GLU A 104     -36.912  -7.696  30.885  1.00  1.900          O  
ATOM   1705  OE2 GLU A 104     -37.097  -6.458  29.172  1.00  1.900          O  
ATOM   1706  H   GLU A 104     -35.221 -11.122  28.138  1.00  1.760          H  
ATOM   1707  HA  GLU A 104     -33.014  -9.320  28.871  1.00  1.570          H  
ATOM   1708 1HB  GLU A 104     -35.657  -9.961  30.228  1.00  2.280          H  
ATOM   1709 2HB  GLU A 104     -34.478  -8.816  30.854  1.00  2.280          H  
ATOM   1710 1HG  GLU A 104     -34.693  -7.462  28.794  1.00  2.280          H  
ATOM   1711 2HG  GLU A 104     -35.878  -8.600  28.167  1.00  2.280          H  
ATOM   1712  N   TYR A 105     -32.938 -12.248  29.909  1.00  0.950          N  
ATOM   1713  CA  TYR A 105     -32.320 -13.190  30.824  1.00  1.040          C  
ATOM   1714  C   TYR A 105     -31.084 -13.867  30.248  1.00  0.840          C  
ATOM   1715  O   TYR A 105     -30.139 -14.149  30.998  1.00  0.870          O  
ATOM   1716  CB  TYR A 105     -33.342 -14.216  31.237  1.00  1.420          C  
ATOM   1717  CG  TYR A 105     -34.529 -13.602  31.910  1.00  1.420          C  
ATOM   1718  CD1 TYR A 105     -35.684 -13.347  31.189  1.00  1.420          C  
ATOM   1719  CD2 TYR A 105     -34.462 -13.277  33.249  1.00  1.420          C  
ATOM   1720  CE1 TYR A 105     -36.765 -12.770  31.807  1.00  1.420          C  
ATOM   1721  CE2 TYR A 105     -35.542 -12.696  33.865  1.00  1.420          C  
ATOM   1722  CZ  TYR A 105     -36.690 -12.442  33.151  1.00  1.420          C  
ATOM   1723  OH  TYR A 105     -37.773 -11.858  33.772  1.00  1.420          O  
ATOM   1724  H   TYR A 105     -33.288 -12.581  29.011  1.00  1.140          H  
ATOM   1725  HA  TYR A 105     -32.001 -12.649  31.714  1.00  1.250          H  
ATOM   1726 1HB  TYR A 105     -33.650 -14.777  30.386  1.00  1.700          H  
ATOM   1727 2HB  TYR A 105     -32.888 -14.879  31.916  1.00  1.700          H  
ATOM   1728  HD1 TYR A 105     -35.737 -13.594  30.140  1.00  1.700          H  
ATOM   1729  HD2 TYR A 105     -33.548 -13.478  33.818  1.00  1.700          H  
ATOM   1730  HE1 TYR A 105     -37.674 -12.565  31.243  1.00  1.700          H  
ATOM   1731  HE2 TYR A 105     -35.488 -12.435  34.923  1.00  1.700          H  
ATOM   1732  HH  TYR A 105     -37.568 -11.701  34.698  1.00  1.700          H  
ATOM   1733  N   ILE A 106     -31.093 -14.190  28.948  1.00  0.770          N  
ATOM   1734  CA  ILE A 106     -29.925 -14.834  28.361  1.00  0.730          C  
ATOM   1735  C   ILE A 106     -29.438 -14.095  27.113  1.00  0.740          C  
ATOM   1736  O   ILE A 106     -30.183 -13.901  26.149  1.00  0.910          O  
ATOM   1737  CB  ILE A 106     -30.167 -16.319  28.040  1.00  1.040          C  
ATOM   1738  CG1 ILE A 106     -30.584 -17.065  29.349  1.00  1.040          C  
ATOM   1739  CG2 ILE A 106     -28.856 -16.918  27.453  1.00  1.040          C  
ATOM   1740  CD1 ILE A 106     -31.005 -18.479  29.163  1.00  1.040          C  
ATOM   1741  H   ILE A 106     -31.914 -13.991  28.367  1.00  0.920          H  
ATOM   1742  HA  ILE A 106     -29.127 -14.793  29.089  1.00  0.880          H  
ATOM   1743  HB  ILE A 106     -30.984 -16.418  27.320  1.00  1.250          H  
ATOM   1744 1HG1 ILE A 106     -29.774 -17.024  30.050  1.00  1.250          H  
ATOM   1745 2HG1 ILE A 106     -31.439 -16.556  29.777  1.00  1.250          H  
ATOM   1746 1HG2 ILE A 106     -28.997 -17.938  27.224  1.00  1.250          H  
ATOM   1747 2HG2 ILE A 106     -28.571 -16.398  26.541  1.00  1.250          H  
ATOM   1748 3HG2 ILE A 106     -28.050 -16.818  28.182  1.00  1.250          H  
ATOM   1749 1HD1 ILE A 106     -31.306 -18.892  30.117  1.00  1.250          H  
ATOM   1750 2HD1 ILE A 106     -31.850 -18.518  28.478  1.00  1.250          H  
ATOM   1751 3HD1 ILE A 106     -30.196 -19.041  28.765  1.00  1.250          H  
ATOM   1752  N   LEU A 107     -28.167 -13.718  27.129  1.00  0.650          N  
ATOM   1753  CA  LEU A 107     -27.550 -13.003  26.028  1.00  0.770          C  
ATOM   1754  C   LEU A 107     -26.614 -13.944  25.278  1.00  0.660          C  
ATOM   1755  O   LEU A 107     -26.022 -14.846  25.876  1.00  0.580          O  
ATOM   1756  CB  LEU A 107     -26.772 -11.798  26.564  1.00  1.030          C  
ATOM   1757  CG  LEU A 107     -27.580 -10.795  27.472  1.00  1.030          C  
ATOM   1758  CD1 LEU A 107     -26.646  -9.706  27.960  1.00  1.030          C  
ATOM   1759  CD2 LEU A 107     -28.756 -10.180  26.728  1.00  1.030          C  
ATOM   1760  H   LEU A 107     -27.609 -13.958  27.951  1.00  0.780          H  
ATOM   1761  HA  LEU A 107     -28.324 -12.671  25.339  1.00  0.920          H  
ATOM   1762 1HB  LEU A 107     -25.922 -12.162  27.136  1.00  1.240          H  
ATOM   1763 2HB  LEU A 107     -26.391 -11.243  25.716  1.00  1.240          H  
ATOM   1764  HG  LEU A 107     -27.960 -11.334  28.338  1.00  1.240          H  
ATOM   1765 1HD1 LEU A 107     -27.199  -9.038  28.607  1.00  1.240          H  
ATOM   1766 2HD1 LEU A 107     -25.813 -10.143  28.508  1.00  1.240          H  
ATOM   1767 3HD1 LEU A 107     -26.267  -9.151  27.114  1.00  1.240          H  
ATOM   1768 1HD2 LEU A 107     -29.287  -9.495  27.399  1.00  1.240          H  
ATOM   1769 2HD2 LEU A 107     -28.397  -9.626  25.864  1.00  1.240          H  
ATOM   1770 3HD2 LEU A 107     -29.451 -10.954  26.400  1.00  1.240          H  
ATOM   1771  N   PHE A 108     -26.451 -13.728  23.979  1.00  0.800          N  
ATOM   1772  CA  PHE A 108     -25.541 -14.577  23.216  1.00  0.720          C  
ATOM   1773  C   PHE A 108     -24.439 -13.776  22.535  1.00  0.790          C  
ATOM   1774  O   PHE A 108     -24.546 -13.378  21.372  1.00  0.990          O  
ATOM   1775  CB  PHE A 108     -26.349 -15.378  22.199  1.00  1.040          C  
ATOM   1776  CG  PHE A 108     -27.352 -16.304  22.852  1.00  1.040          C  
ATOM   1777  CD1 PHE A 108     -28.649 -15.881  23.146  1.00  1.040          C  
ATOM   1778  CD2 PHE A 108     -26.999 -17.590  23.178  1.00  1.040          C  
ATOM   1779  CE1 PHE A 108     -29.550 -16.735  23.747  1.00  1.040          C  
ATOM   1780  CE2 PHE A 108     -27.898 -18.432  23.775  1.00  1.040          C  
ATOM   1781  CZ  PHE A 108     -29.174 -18.011  24.058  1.00  1.040          C  
ATOM   1782  H   PHE A 108     -26.958 -12.982  23.522  1.00  0.960          H  
ATOM   1783  HA  PHE A 108     -25.060 -15.282  23.896  1.00  0.860          H  
ATOM   1784 1HB  PHE A 108     -26.882 -14.703  21.533  1.00  1.250          H  
ATOM   1785 2HB  PHE A 108     -25.680 -15.974  21.596  1.00  1.250          H  
ATOM   1786  HD1 PHE A 108     -28.951 -14.864  22.904  1.00  1.250          H  
ATOM   1787  HD2 PHE A 108     -25.981 -17.939  22.961  1.00  1.250          H  
ATOM   1788  HE1 PHE A 108     -30.561 -16.388  23.978  1.00  1.250          H  
ATOM   1789  HE2 PHE A 108     -27.594 -19.425  24.022  1.00  1.250          H  
ATOM   1790  HZ  PHE A 108     -29.887 -18.683  24.532  1.00  1.250          H  
ATOM   1791  N   TRP A 109     -23.340 -13.567  23.248  1.00  0.790          N  
ATOM   1792  CA  TRP A 109     -22.256 -12.708  22.776  1.00  0.990          C  
ATOM   1793  C   TRP A 109     -21.271 -13.470  21.907  1.00  1.050          C  
ATOM   1794  O   TRP A 109     -20.091 -13.593  22.229  1.00  1.580          O  
ATOM   1795  CB  TRP A 109     -21.553 -12.074  23.979  1.00  1.310          C  
ATOM   1796  CG  TRP A 109     -22.426 -11.081  24.740  1.00  1.310          C  
ATOM   1797  CD1 TRP A 109     -23.633 -10.578  24.338  1.00  1.310          C  
ATOM   1798  CD2 TRP A 109     -22.157 -10.469  26.034  1.00  1.310          C  
ATOM   1799  NE1 TRP A 109     -24.111  -9.706  25.261  1.00  1.310          N  
ATOM   1800  CE2 TRP A 109     -23.223  -9.626  26.310  1.00  1.310          C  
ATOM   1801  CE3 TRP A 109     -21.105 -10.566  26.960  1.00  1.310          C  
ATOM   1802  CZ2 TRP A 109     -23.279  -8.873  27.471  1.00  1.310          C  
ATOM   1803  CZ3 TRP A 109     -21.167  -9.815  28.137  1.00  1.310          C  
ATOM   1804  CH2 TRP A 109     -22.227  -8.990  28.380  1.00  1.310          C  
ATOM   1805  H   TRP A 109     -23.276 -13.977  24.169  1.00  0.950          H  
ATOM   1806  HA  TRP A 109     -22.680 -11.915  22.164  1.00  1.190          H  
ATOM   1807 1HB  TRP A 109     -21.233 -12.856  24.659  1.00  1.570          H  
ATOM   1808 2HB  TRP A 109     -20.657 -11.542  23.645  1.00  1.570          H  
ATOM   1809  HD1 TRP A 109     -24.145 -10.816  23.409  1.00  1.570          H  
ATOM   1810  HE1 TRP A 109     -24.978  -9.197  25.163  1.00  1.570          H  
ATOM   1811  HE3 TRP A 109     -20.260 -11.221  26.761  1.00  1.570          H  
ATOM   1812  HZ2 TRP A 109     -24.108  -8.210  27.674  1.00  1.570          H  
ATOM   1813  HZ3 TRP A 109     -20.347  -9.897  28.855  1.00  1.570          H  
ATOM   1814  HH2 TRP A 109     -22.247  -8.410  29.303  1.00  1.570          H  
ATOM   1815  N   ASN A 110     -21.786 -13.936  20.773  1.00  1.270          N  
ATOM   1816  CA  ASN A 110     -21.063 -14.737  19.789  1.00  1.610          C  
ATOM   1817  C   ASN A 110     -20.357 -13.919  18.705  1.00  1.340          C  
ATOM   1818  O   ASN A 110     -19.330 -14.337  18.169  1.00  1.770          O  
ATOM   1819  CB  ASN A 110     -22.028 -15.746  19.200  1.00  2.120          C  
ATOM   1820  CG  ASN A 110     -22.306 -16.880  20.150  1.00  2.120          C  
ATOM   1821  OD1 ASN A 110     -21.347 -17.437  20.719  1.00  2.120          O  
ATOM   1822  ND2 ASN A 110     -23.553 -17.218  20.328  1.00  2.120          N  
ATOM   1823  H   ASN A 110     -22.781 -13.731  20.639  1.00  1.520          H  
ATOM   1824  HA  ASN A 110     -20.284 -15.290  20.319  1.00  1.930          H  
ATOM   1825 1HB  ASN A 110     -22.976 -15.242  18.999  1.00  2.540          H  
ATOM   1826 2HB  ASN A 110     -21.681 -16.116  18.269  1.00  2.540          H  
ATOM   1827 1HD2 ASN A 110     -23.803 -17.957  20.960  1.00  2.540          H  
ATOM   1828 2HD2 ASN A 110     -24.275 -16.730  19.835  1.00  2.540          H  
ATOM   1829  N   ASP A 111     -20.902 -12.742  18.416  1.00  1.300          N  
ATOM   1830  CA  ASP A 111     -20.428 -11.813  17.385  1.00  1.540          C  
ATOM   1831  C   ASP A 111     -19.833 -10.577  18.047  1.00  1.370          C  
ATOM   1832  O   ASP A 111     -20.045  -9.453  17.594  1.00  1.680          O  
ATOM   1833  CB  ASP A 111     -21.586 -11.381  16.476  1.00  2.060          C  
ATOM   1834  CG  ASP A 111     -22.164 -12.498  15.596  1.00  2.060          C  
ATOM   1835  OD1 ASP A 111     -21.420 -13.212  14.933  1.00  2.060          O  
ATOM   1836  OD2 ASP A 111     -23.359 -12.642  15.597  1.00  2.060          O  
ATOM   1837  H   ASP A 111     -21.734 -12.471  18.916  1.00  1.560          H  
ATOM   1838  HA  ASP A 111     -19.654 -12.296  16.791  1.00  1.850          H  
ATOM   1839 1HB  ASP A 111     -22.392 -10.978  17.093  1.00  2.470          H  
ATOM   1840 2HB  ASP A 111     -21.248 -10.574  15.824  1.00  2.470          H  
ATOM   1841  N   ASP A 112     -19.171 -10.780  19.181  1.00  1.220          N  
ATOM   1842  CA  ASP A 112     -18.675  -9.649  19.950  1.00  1.270          C  
ATOM   1843  C   ASP A 112     -17.348  -9.094  19.425  1.00  0.790          C  
ATOM   1844  O   ASP A 112     -16.748  -9.625  18.489  1.00  1.270          O  
ATOM   1845  CB  ASP A 112     -18.492 -10.129  21.408  1.00  1.760          C  
ATOM   1846  CG  ASP A 112     -18.669  -9.047  22.488  1.00  1.760          C  
ATOM   1847  OD1 ASP A 112     -18.530  -7.870  22.179  1.00  1.760          O  
ATOM   1848  OD2 ASP A 112     -18.916  -9.390  23.603  1.00  1.760          O  
ATOM   1849  H   ASP A 112     -18.999 -11.727  19.482  1.00  1.460          H  
ATOM   1850  HA  ASP A 112     -19.420  -8.856  19.919  1.00  1.520          H  
ATOM   1851 1HB  ASP A 112     -19.197 -10.938  21.607  1.00  2.110          H  
ATOM   1852 2HB  ASP A 112     -17.490 -10.553  21.512  1.00  2.110          H  
ATOM   1853  N   TYR A 113     -16.877  -8.047  20.095  1.00  1.060          N  
ATOM   1854  CA  TYR A 113     -15.614  -7.368  19.825  1.00  1.530          C  
ATOM   1855  C   TYR A 113     -14.401  -8.099  20.376  1.00  1.450          C  
ATOM   1856  O   TYR A 113     -13.427  -8.362  19.670  1.00  2.030          O  
ATOM   1857  CB  TYR A 113     -15.676  -5.952  20.411  1.00  1.950          C  
ATOM   1858  CG  TYR A 113     -14.359  -5.220  20.413  1.00  1.950          C  
ATOM   1859  CD1 TYR A 113     -13.811  -4.718  19.249  1.00  1.950          C  
ATOM   1860  CD2 TYR A 113     -13.699  -5.049  21.623  1.00  1.950          C  
ATOM   1861  CE1 TYR A 113     -12.595  -4.059  19.298  1.00  1.950          C  
ATOM   1862  CE2 TYR A 113     -12.495  -4.399  21.674  1.00  1.950          C  
ATOM   1863  CZ  TYR A 113     -11.938  -3.905  20.519  1.00  1.950          C  
ATOM   1864  OH  TYR A 113     -10.726  -3.255  20.567  1.00  1.950          O  
ATOM   1865  H   TYR A 113     -17.470  -7.691  20.842  1.00  1.270          H  
ATOM   1866  HA  TYR A 113     -15.492  -7.300  18.745  1.00  1.840          H  
ATOM   1867 1HB  TYR A 113     -16.394  -5.358  19.845  1.00  2.340          H  
ATOM   1868 2HB  TYR A 113     -16.040  -6.005  21.438  1.00  2.340          H  
ATOM   1869  HD1 TYR A 113     -14.328  -4.847  18.299  1.00  2.340          H  
ATOM   1870  HD2 TYR A 113     -14.139  -5.441  22.541  1.00  2.340          H  
ATOM   1871  HE1 TYR A 113     -12.151  -3.666  18.383  1.00  2.340          H  
ATOM   1872  HE2 TYR A 113     -11.981  -4.276  22.631  1.00  2.340          H  
ATOM   1873  HH  TYR A 113     -10.404  -3.244  21.475  1.00  2.340          H  
ATOM   1874  N   ASP A 114     -14.461  -8.378  21.668  1.00  0.960          N  
ATOM   1875  CA  ASP A 114     -13.384  -9.007  22.410  1.00  0.990          C  
ATOM   1876  C   ASP A 114     -13.940  -9.670  23.658  1.00  0.900          C  
ATOM   1877  O   ASP A 114     -14.429  -8.990  24.570  1.00  0.840          O  
ATOM   1878  CB  ASP A 114     -12.284  -8.014  22.783  1.00  1.370          C  
ATOM   1879  CG  ASP A 114     -11.105  -8.713  23.439  1.00  1.370          C  
ATOM   1880  OD1 ASP A 114     -11.231  -9.916  23.639  1.00  1.370          O  
ATOM   1881  OD2 ASP A 114     -10.122  -8.083  23.762  1.00  1.370          O  
ATOM   1882  H   ASP A 114     -15.309  -8.130  22.156  1.00  1.150          H  
ATOM   1883  HA  ASP A 114     -12.939  -9.782  21.785  1.00  1.190          H  
ATOM   1884 1HB  ASP A 114     -11.930  -7.511  21.880  1.00  1.650          H  
ATOM   1885 2HB  ASP A 114     -12.684  -7.262  23.440  1.00  1.650          H  
ATOM   1886  N   ILE A 115     -13.867 -10.995  23.710  1.00  0.970          N  
ATOM   1887  CA  ILE A 115     -14.440 -11.735  24.826  1.00  0.960          C  
ATOM   1888  C   ILE A 115     -13.776 -11.343  26.142  1.00  0.860          C  
ATOM   1889  O   ILE A 115     -14.400 -11.444  27.192  1.00  0.860          O  
ATOM   1890  CB  ILE A 115     -14.327 -13.265  24.602  1.00  1.350          C  
ATOM   1891  CG1 ILE A 115     -12.813 -13.718  24.544  1.00  1.350          C  
ATOM   1892  CG2 ILE A 115     -15.084 -13.629  23.330  1.00  1.350          C  
ATOM   1893  CD1 ILE A 115     -12.582 -15.215  24.490  1.00  1.350          C  
ATOM   1894  H   ILE A 115     -13.406 -11.470  22.949  1.00  1.160          H  
ATOM   1895  HA  ILE A 115     -15.497 -11.486  24.897  1.00  1.150          H  
ATOM   1896  HB  ILE A 115     -14.783 -13.784  25.442  1.00  1.620          H  
ATOM   1897 1HG1 ILE A 115     -12.326 -13.257  23.691  1.00  1.620          H  
ATOM   1898 2HG1 ILE A 115     -12.321 -13.389  25.450  1.00  1.620          H  
ATOM   1899 1HG2 ILE A 115     -15.046 -14.690  23.165  1.00  1.620          H  
ATOM   1900 2HG2 ILE A 115     -16.126 -13.320  23.436  1.00  1.620          H  
ATOM   1901 3HG2 ILE A 115     -14.644 -13.120  22.478  1.00  1.620          H  
ATOM   1902 1HD1 ILE A 115     -11.507 -15.410  24.491  1.00  1.620          H  
ATOM   1903 2HD1 ILE A 115     -13.027 -15.681  25.348  1.00  1.620          H  
ATOM   1904 3HD1 ILE A 115     -13.016 -15.633  23.592  1.00  1.620          H  
ATOM   1905  N   TYR A 116     -12.547 -10.834  26.087  1.00  0.860          N  
ATOM   1906  CA  TYR A 116     -11.875 -10.453  27.302  1.00  0.840          C  
ATOM   1907  C   TYR A 116     -12.485  -9.189  27.888  1.00  0.830          C  
ATOM   1908  O   TYR A 116     -12.513  -9.014  29.113  1.00  0.910          O  
ATOM   1909  CB  TYR A 116     -10.392 -10.318  27.028  1.00  1.180          C  
ATOM   1910  CG  TYR A 116      -9.767 -11.652  26.774  1.00  1.180          C  
ATOM   1911  CD1 TYR A 116      -9.659 -12.144  25.483  1.00  1.180          C  
ATOM   1912  CD2 TYR A 116      -9.290 -12.387  27.821  1.00  1.180          C  
ATOM   1913  CE1 TYR A 116      -9.087 -13.369  25.255  1.00  1.180          C  
ATOM   1914  CE2 TYR A 116      -8.715 -13.602  27.584  1.00  1.180          C  
ATOM   1915  CZ  TYR A 116      -8.612 -14.099  26.316  1.00  1.180          C  
ATOM   1916  OH  TYR A 116      -8.032 -15.332  26.099  1.00  1.180          O  
ATOM   1917  H   TYR A 116     -12.066 -10.721  25.179  1.00  1.030          H  
ATOM   1918  HA  TYR A 116     -12.006 -11.249  28.023  1.00  1.010          H  
ATOM   1919 1HB  TYR A 116     -10.223  -9.676  26.161  1.00  1.420          H  
ATOM   1920 2HB  TYR A 116      -9.901  -9.879  27.885  1.00  1.420          H  
ATOM   1921  HD1 TYR A 116     -10.028 -11.570  24.647  1.00  1.420          H  
ATOM   1922  HD2 TYR A 116      -9.360 -12.005  28.840  1.00  1.420          H  
ATOM   1923  HE1 TYR A 116      -9.008 -13.755  24.240  1.00  1.420          H  
ATOM   1924  HE2 TYR A 116      -8.336 -14.171  28.399  1.00  1.420          H  
ATOM   1925  HH  TYR A 116      -7.827 -15.768  26.967  1.00  1.420          H  
ATOM   1926  N   GLU A 117     -12.999  -8.303  27.038  1.00  0.820          N  
ATOM   1927  CA  GLU A 117     -13.575  -7.083  27.557  1.00  0.830          C  
ATOM   1928  C   GLU A 117     -14.867  -7.483  28.249  1.00  0.780          C  
ATOM   1929  O   GLU A 117     -15.234  -6.932  29.288  1.00  0.790          O  
ATOM   1930  CB  GLU A 117     -13.808  -6.080  26.427  1.00  1.160          C  
ATOM   1931  CG  GLU A 117     -12.510  -5.509  25.751  1.00  1.160          C  
ATOM   1932  CD  GLU A 117     -11.585  -4.714  26.644  1.00  1.160          C  
ATOM   1933  OE1 GLU A 117     -11.858  -4.608  27.804  1.00  1.160          O  
ATOM   1934  OE2 GLU A 117     -10.581  -4.247  26.152  1.00  1.160          O  
ATOM   1935  H   GLU A 117     -13.025  -8.478  26.035  1.00  0.980          H  
ATOM   1936  HA  GLU A 117     -12.909  -6.653  28.301  1.00  1.000          H  
ATOM   1937 1HB  GLU A 117     -14.383  -6.566  25.640  1.00  1.390          H  
ATOM   1938 2HB  GLU A 117     -14.405  -5.255  26.785  1.00  1.390          H  
ATOM   1939 1HG  GLU A 117     -11.935  -6.349  25.373  1.00  1.390          H  
ATOM   1940 2HG  GLU A 117     -12.804  -4.893  24.906  1.00  1.390          H  
ATOM   1941  N   ALA A 118     -15.559  -8.474  27.661  1.00  0.780          N  
ATOM   1942  CA  ALA A 118     -16.778  -9.020  28.244  1.00  0.810          C  
ATOM   1943  C   ALA A 118     -16.490  -9.654  29.604  1.00  0.810          C  
ATOM   1944  O   ALA A 118     -17.262  -9.488  30.546  1.00  0.840          O  
ATOM   1945  CB  ALA A 118     -17.401 -10.057  27.334  1.00  1.120          C  
ATOM   1946  H   ALA A 118     -15.209  -8.826  26.762  1.00  0.940          H  
ATOM   1947  HA  ALA A 118     -17.483  -8.200  28.389  1.00  0.970          H  
ATOM   1948 1HB  ALA A 118     -18.297 -10.426  27.789  1.00  1.350          H  
ATOM   1949 2HB  ALA A 118     -17.634  -9.607  26.364  1.00  1.350          H  
ATOM   1950 3HB  ALA A 118     -16.721 -10.877  27.189  1.00  1.350          H  
ATOM   1951  N   PHE A 119     -15.329 -10.325  29.724  1.00  0.830          N  
ATOM   1952  CA  PHE A 119     -14.914 -11.015  30.952  1.00  0.890          C  
ATOM   1953  C   PHE A 119     -14.903 -10.053  32.128  1.00  0.850          C  
ATOM   1954  O   PHE A 119     -15.340 -10.403  33.220  1.00  0.880          O  
ATOM   1955  CB  PHE A 119     -13.542 -11.692  30.806  1.00  1.220          C  
ATOM   1956  CG  PHE A 119     -13.487 -12.911  29.834  1.00  1.220          C  
ATOM   1957  CD1 PHE A 119     -14.640 -13.469  29.239  1.00  1.220          C  
ATOM   1958  CD2 PHE A 119     -12.258 -13.521  29.551  1.00  1.220          C  
ATOM   1959  CE1 PHE A 119     -14.540 -14.559  28.406  1.00  1.220          C  
ATOM   1960  CE2 PHE A 119     -12.183 -14.611  28.718  1.00  1.220          C  
ATOM   1961  CZ  PHE A 119     -13.325 -15.121  28.154  1.00  1.220          C  
ATOM   1962  H   PHE A 119     -14.770 -10.451  28.876  1.00  1.000          H  
ATOM   1963  HA  PHE A 119     -15.622 -11.790  31.199  1.00  1.070          H  
ATOM   1964 1HB  PHE A 119     -12.819 -10.966  30.475  1.00  1.470          H  
ATOM   1965 2HB  PHE A 119     -13.214 -12.034  31.788  1.00  1.470          H  
ATOM   1966  HD1 PHE A 119     -15.617 -13.045  29.419  1.00  1.470          H  
ATOM   1967  HD2 PHE A 119     -11.351 -13.121  30.002  1.00  1.470          H  
ATOM   1968  HE1 PHE A 119     -15.437 -14.976  27.949  1.00  1.470          H  
ATOM   1969  HE2 PHE A 119     -11.219 -15.075  28.505  1.00  1.470          H  
ATOM   1970  HZ  PHE A 119     -13.267 -15.980  27.508  1.00  1.470          H  
ATOM   1971  N   ASN A 120     -14.477  -8.813  31.922  1.00  0.810          N  
ATOM   1972  CA  ASN A 120     -14.467  -7.857  33.040  1.00  0.800          C  
ATOM   1973  C   ASN A 120     -15.849  -7.640  33.705  1.00  0.760          C  
ATOM   1974  O   ASN A 120     -15.912  -7.169  34.844  1.00  0.770          O  
ATOM   1975  CB  ASN A 120     -13.959  -6.485  32.631  1.00  1.120          C  
ATOM   1976  CG  ASN A 120     -12.485  -6.346  32.444  1.00  1.120          C  
ATOM   1977  OD1 ASN A 120     -11.654  -7.183  32.815  1.00  1.120          O  
ATOM   1978  ND2 ASN A 120     -12.155  -5.227  31.887  1.00  1.120          N  
ATOM   1979  H   ASN A 120     -14.101  -8.573  30.995  1.00  0.970          H  
ATOM   1980  HA  ASN A 120     -13.803  -8.253  33.810  1.00  0.960          H  
ATOM   1981 1HB  ASN A 120     -14.443  -6.205  31.691  1.00  1.350          H  
ATOM   1982 2HB  ASN A 120     -14.276  -5.756  33.377  1.00  1.350          H  
ATOM   1983 1HD2 ASN A 120     -11.181  -4.968  31.745  1.00  1.350          H  
ATOM   1984 2HD2 ASN A 120     -12.872  -4.600  31.608  1.00  1.350          H  
ATOM   1985  N   SER A 121     -16.948  -7.918  32.987  1.00  0.750          N  
ATOM   1986  CA  SER A 121     -18.320  -7.722  33.468  1.00  0.740          C  
ATOM   1987  C   SER A 121     -18.945  -8.979  34.091  1.00  0.710          C  
ATOM   1988  O   SER A 121     -20.117  -8.957  34.510  1.00  0.720          O  
ATOM   1989  CB  SER A 121     -19.203  -7.284  32.311  1.00  1.040          C  
ATOM   1990  OG  SER A 121     -18.788  -6.052  31.802  1.00  1.040          O  
ATOM   1991  H   SER A 121     -16.855  -8.332  32.057  1.00  0.900          H  
ATOM   1992  HA  SER A 121     -18.307  -6.934  34.222  1.00  0.890          H  
ATOM   1993 1HB  SER A 121     -19.166  -8.036  31.524  1.00  1.250          H  
ATOM   1994 2HB  SER A 121     -20.229  -7.212  32.649  1.00  1.250          H  
ATOM   1995  HG  SER A 121     -18.990  -5.416  32.516  1.00  1.250          H  
ATOM   1996  N   ILE A 122     -18.176 -10.074  34.100  1.00  0.730          N  
ATOM   1997  CA  ILE A 122     -18.595 -11.411  34.524  1.00  0.710          C  
ATOM   1998  C   ILE A 122     -18.163 -11.784  35.963  1.00  0.720          C  
ATOM   1999  O   ILE A 122     -17.029 -11.540  36.374  1.00  0.760          O  
ATOM   2000  CB  ILE A 122     -18.166 -12.401  33.421  1.00  1.000          C  
ATOM   2001  CG1 ILE A 122     -18.967 -11.964  32.064  1.00  1.000          C  
ATOM   2002  CG2 ILE A 122     -18.474 -13.835  33.831  1.00  1.000          C  
ATOM   2003  CD1 ILE A 122     -18.542 -12.518  30.740  1.00  1.000          C  
ATOM   2004  H   ILE A 122     -17.206  -9.986  33.772  1.00  0.880          H  
ATOM   2005  HA  ILE A 122     -19.660 -11.435  34.514  1.00  0.850          H  
ATOM   2006  HB  ILE A 122     -17.093 -12.302  33.243  1.00  1.200          H  
ATOM   2007 1HG1 ILE A 122     -19.976 -12.269  32.182  1.00  1.200          H  
ATOM   2008 2HG1 ILE A 122     -18.931 -10.885  31.972  1.00  1.200          H  
ATOM   2009 1HG2 ILE A 122     -18.148 -14.493  33.058  1.00  1.200          H  
ATOM   2010 2HG2 ILE A 122     -17.939 -14.087  34.739  1.00  1.200          H  
ATOM   2011 3HG2 ILE A 122     -19.545 -13.963  34.004  1.00  1.200          H  
ATOM   2012 1HD1 ILE A 122     -19.205 -12.132  29.963  1.00  1.200          H  
ATOM   2013 2HD1 ILE A 122     -17.557 -12.233  30.517  1.00  1.200          H  
ATOM   2014 3HD1 ILE A 122     -18.601 -13.550  30.753  1.00  1.200          H  
ATOM   2015  N   ASP A 123     -19.127 -12.284  36.766  1.00  0.700          N  
ATOM   2016  CA  ASP A 123     -18.915 -12.635  38.175  1.00  0.750          C  
ATOM   2017  C   ASP A 123     -18.643 -14.130  38.420  1.00  0.750          C  
ATOM   2018  O   ASP A 123     -17.860 -14.511  39.307  1.00  0.850          O  
ATOM   2019  CB  ASP A 123     -20.186 -12.286  38.968  1.00  1.030          C  
ATOM   2020  CG  ASP A 123     -20.552 -10.796  39.012  1.00  1.030          C  
ATOM   2021  OD1 ASP A 123     -19.781 -10.021  39.531  1.00  1.030          O  
ATOM   2022  OD2 ASP A 123     -21.619 -10.441  38.503  1.00  1.030          O  
ATOM   2023  H   ASP A 123     -20.045 -12.488  36.372  1.00  0.840          H  
ATOM   2024  HA  ASP A 123     -18.068 -12.059  38.549  1.00  0.900          H  
ATOM   2025 1HB  ASP A 123     -21.030 -12.829  38.530  1.00  1.240          H  
ATOM   2026 2HB  ASP A 123     -20.075 -12.642  39.989  1.00  1.240          H  
ATOM   2027  N   LEU A 124     -19.351 -14.970  37.672  1.00  0.670          N  
ATOM   2028  CA  LEU A 124     -19.284 -16.424  37.818  1.00  0.700          C  
ATOM   2029  C   LEU A 124     -19.268 -17.049  36.444  1.00  0.610          C  
ATOM   2030  O   LEU A 124     -19.883 -16.504  35.525  1.00  0.580          O  
ATOM   2031  CB  LEU A 124     -20.485 -16.944  38.637  1.00  0.970          C  
ATOM   2032  CG  LEU A 124     -20.545 -18.485  39.022  1.00  0.970          C  
ATOM   2033  CD1 LEU A 124     -21.266 -18.592  40.334  1.00  0.970          C  
ATOM   2034  CD2 LEU A 124     -21.293 -19.335  37.976  1.00  0.970          C  
ATOM   2035  H   LEU A 124     -20.008 -14.576  36.993  1.00  0.800          H  
ATOM   2036  HA  LEU A 124     -18.360 -16.689  38.325  1.00  0.840          H  
ATOM   2037 1HB  LEU A 124     -20.530 -16.373  39.559  1.00  1.160          H  
ATOM   2038 2HB  LEU A 124     -21.347 -16.740  38.088  1.00  1.160          H  
ATOM   2039  HG  LEU A 124     -19.539 -18.866  39.148  1.00  1.160          H  
ATOM   2040 1HD1 LEU A 124     -21.303 -19.636  40.649  1.00  1.160          H  
ATOM   2041 2HD1 LEU A 124     -20.745 -18.008  41.075  1.00  1.160          H  
ATOM   2042 3HD1 LEU A 124     -22.280 -18.209  40.221  1.00  1.160          H  
ATOM   2043 1HD2 LEU A 124     -21.317 -20.365  38.312  1.00  1.160          H  
ATOM   2044 2HD2 LEU A 124     -22.308 -18.968  37.880  1.00  1.160          H  
ATOM   2045 3HD2 LEU A 124     -20.817 -19.307  37.019  1.00  1.160          H  
ATOM   2046  N   ALA A 125     -18.579 -18.169  36.288  1.00  0.660          N  
ATOM   2047  CA  ALA A 125     -18.612 -18.829  34.996  1.00  0.670          C  
ATOM   2048  C   ALA A 125     -18.601 -20.357  35.085  1.00  0.680          C  
ATOM   2049  O   ALA A 125     -18.128 -20.948  36.062  1.00  0.720          O  
ATOM   2050  CB  ALA A 125     -17.439 -18.355  34.174  1.00  0.930          C  
ATOM   2051  H   ALA A 125     -18.050 -18.544  37.084  1.00  0.790          H  
ATOM   2052  HA  ALA A 125     -19.533 -18.538  34.500  1.00  0.800          H  
ATOM   2053 1HB  ALA A 125     -17.515 -18.803  33.206  1.00  1.120          H  
ATOM   2054 2HB  ALA A 125     -17.470 -17.269  34.080  1.00  1.120          H  
ATOM   2055 3HB  ALA A 125     -16.508 -18.641  34.650  1.00  1.120          H  
ATOM   2056  N   ILE A 126     -19.149 -20.968  34.036  1.00  0.690          N  
ATOM   2057  CA  ILE A 126     -19.229 -22.402  33.839  1.00  0.740          C  
ATOM   2058  C   ILE A 126     -18.345 -22.707  32.644  1.00  0.770          C  
ATOM   2059  O   ILE A 126     -18.677 -22.383  31.497  1.00  0.820          O  
ATOM   2060  CB  ILE A 126     -20.680 -22.839  33.545  1.00  1.020          C  
ATOM   2061  CG1 ILE A 126     -21.609 -22.411  34.676  1.00  1.020          C  
ATOM   2062  CG2 ILE A 126     -20.741 -24.320  33.360  1.00  1.020          C  
ATOM   2063  CD1 ILE A 126     -22.370 -21.135  34.403  1.00  1.020          C  
ATOM   2064  H   ILE A 126     -19.523 -20.374  33.304  1.00  0.830          H  
ATOM   2065  HA  ILE A 126     -18.843 -22.923  34.710  1.00  0.890          H  
ATOM   2066  HB  ILE A 126     -21.023 -22.347  32.643  1.00  1.220          H  
ATOM   2067 1HG1 ILE A 126     -22.321 -23.209  34.876  1.00  1.220          H  
ATOM   2068 2HG1 ILE A 126     -21.010 -22.243  35.558  1.00  1.220          H  
ATOM   2069 1HG2 ILE A 126     -21.761 -24.624  33.145  1.00  1.220          H  
ATOM   2070 2HG2 ILE A 126     -20.101 -24.603  32.531  1.00  1.220          H  
ATOM   2071 3HG2 ILE A 126     -20.402 -24.803  34.274  1.00  1.220          H  
ATOM   2072 1HD1 ILE A 126     -22.986 -20.913  35.266  1.00  1.220          H  
ATOM   2073 2HD1 ILE A 126     -21.690 -20.317  34.226  1.00  1.220          H  
ATOM   2074 3HD1 ILE A 126     -23.001 -21.264  33.528  1.00  1.220          H  
ATOM   2075  N   ILE A 127     -17.209 -23.315  32.934  1.00  0.820          N  
ATOM   2076  CA  ILE A 127     -16.174 -23.507  31.931  1.00  0.930          C  
ATOM   2077  C   ILE A 127     -15.735 -24.967  31.917  1.00  0.980          C  
ATOM   2078  O   ILE A 127     -15.708 -25.613  32.963  1.00  1.090          O  
ATOM   2079  CB  ILE A 127     -14.956 -22.597  32.241  1.00  1.260          C  
ATOM   2080  CG1 ILE A 127     -15.385 -21.091  32.478  1.00  1.260          C  
ATOM   2081  CG2 ILE A 127     -13.950 -22.648  31.050  1.00  1.260          C  
ATOM   2082  CD1 ILE A 127     -15.933 -20.334  31.304  1.00  1.260          C  
ATOM   2083  H   ILE A 127     -17.072 -23.629  33.903  1.00  0.980          H  
ATOM   2084  HA  ILE A 127     -16.572 -23.268  30.946  1.00  1.120          H  
ATOM   2085  HB  ILE A 127     -14.473 -22.933  33.132  1.00  1.510          H  
ATOM   2086 1HG1 ILE A 127     -16.140 -21.084  33.256  1.00  1.510          H  
ATOM   2087 2HG1 ILE A 127     -14.529 -20.561  32.849  1.00  1.510          H  
ATOM   2088 1HG2 ILE A 127     -13.128 -22.024  31.264  1.00  1.510          H  
ATOM   2089 2HG2 ILE A 127     -13.580 -23.654  30.895  1.00  1.510          H  
ATOM   2090 3HG2 ILE A 127     -14.422 -22.311  30.129  1.00  1.510          H  
ATOM   2091 1HD1 ILE A 127     -16.195 -19.338  31.586  1.00  1.510          H  
ATOM   2092 2HD1 ILE A 127     -15.177 -20.275  30.542  1.00  1.510          H  
ATOM   2093 3HD1 ILE A 127     -16.814 -20.823  30.922  1.00  1.510          H  
ATOM   2094  N   ASP A 128     -15.438 -25.498  30.741  1.00  1.170          N  
ATOM   2095  CA  ASP A 128     -14.930 -26.858  30.610  1.00  1.300          C  
ATOM   2096  C   ASP A 128     -13.412 -26.847  30.858  1.00  1.580          C  
ATOM   2097  O   ASP A 128     -12.902 -25.991  31.583  1.00  2.000          O  
ATOM   2098  CB  ASP A 128     -15.257 -27.522  29.268  1.00  1.770          C  
ATOM   2099  CG  ASP A 128     -14.562 -26.941  28.128  1.00  1.770          C  
ATOM   2100  OD1 ASP A 128     -13.771 -26.064  28.325  1.00  1.770          O  
ATOM   2101  OD2 ASP A 128     -14.780 -27.399  27.040  1.00  1.770          O  
ATOM   2102  H   ASP A 128     -15.502 -24.923  29.909  1.00  1.400          H  
ATOM   2103  HA  ASP A 128     -15.392 -27.458  31.387  1.00  1.560          H  
ATOM   2104 1HB  ASP A 128     -15.032 -28.571  29.304  1.00  2.120          H  
ATOM   2105 2HB  ASP A 128     -16.328 -27.459  29.102  1.00  2.120          H  
ATOM   2106  N   TYR A 129     -12.709 -27.866  30.363  1.00  1.790          N  
ATOM   2107  CA  TYR A 129     -11.268 -28.054  30.512  1.00  2.100          C  
ATOM   2108  C   TYR A 129     -10.435 -26.877  29.948  1.00  1.880          C  
ATOM   2109  O   TYR A 129      -9.261 -26.717  30.296  1.00  2.630          O  
ATOM   2110  CB  TYR A 129     -10.868 -29.337  29.794  1.00  2.820          C  
ATOM   2111  CG  TYR A 129     -10.986 -29.229  28.297  1.00  2.820          C  
ATOM   2112  CD1 TYR A 129      -9.903 -28.802  27.537  1.00  2.820          C  
ATOM   2113  CD2 TYR A 129     -12.186 -29.520  27.679  1.00  2.820          C  
ATOM   2114  CE1 TYR A 129     -10.036 -28.663  26.168  1.00  2.820          C  
ATOM   2115  CE2 TYR A 129     -12.321 -29.380  26.321  1.00  2.820          C  
ATOM   2116  CZ  TYR A 129     -11.257 -28.950  25.562  1.00  2.820          C  
ATOM   2117  OH  TYR A 129     -11.409 -28.802  24.200  1.00  2.820          O  
ATOM   2118  H   TYR A 129     -13.183 -28.529  29.775  1.00  2.150          H  
ATOM   2119  HA  TYR A 129     -11.040 -28.151  31.574  1.00  2.520          H  
ATOM   2120 1HB  TYR A 129      -9.851 -29.544  30.020  1.00  3.380          H  
ATOM   2121 2HB  TYR A 129     -11.476 -30.173  30.141  1.00  3.380          H  
ATOM   2122  HD1 TYR A 129      -8.952 -28.569  28.022  1.00  3.380          H  
ATOM   2123  HD2 TYR A 129     -13.030 -29.848  28.260  1.00  3.380          H  
ATOM   2124  HE1 TYR A 129      -9.192 -28.321  25.570  1.00  3.380          H  
ATOM   2125  HE2 TYR A 129     -13.279 -29.602  25.847  1.00  3.380          H  
ATOM   2126  HH  TYR A 129     -12.303 -29.045  23.953  1.00  3.380          H  
ATOM   2127  N   SER A 130     -11.036 -26.090  29.053  1.00  1.550          N  
ATOM   2128  CA  SER A 130     -10.422 -24.969  28.360  1.00  1.330          C  
ATOM   2129  C   SER A 130      -9.771 -23.922  29.241  1.00  1.060          C  
ATOM   2130  O   SER A 130     -10.301 -23.536  30.292  1.00  1.120          O  
ATOM   2131  CB  SER A 130     -11.444 -24.258  27.515  1.00  1.950          C  
ATOM   2132  OG  SER A 130     -10.889 -23.086  26.971  1.00  1.950          O  
ATOM   2133  H   SER A 130     -12.021 -26.270  28.827  1.00  1.860          H  
ATOM   2134  HA  SER A 130      -9.656 -25.376  27.701  1.00  1.600          H  
ATOM   2135 1HB  SER A 130     -11.786 -24.921  26.716  1.00  2.340          H  
ATOM   2136 2HB  SER A 130     -12.312 -24.007  28.127  1.00  2.340          H  
ATOM   2137  HG  SER A 130     -11.589 -22.709  26.420  1.00  2.340          H  
ATOM   2138  N   SER A 131      -8.651 -23.391  28.723  1.00  1.010          N  
ATOM   2139  CA  SER A 131      -7.777 -22.386  29.335  1.00  1.050          C  
ATOM   2140  C   SER A 131      -8.479 -21.069  29.666  1.00  0.910          C  
ATOM   2141  O   SER A 131      -7.996 -20.290  30.498  1.00  0.940          O  
ATOM   2142  CB  SER A 131      -6.594 -22.129  28.424  1.00  1.450          C  
ATOM   2143  OG  SER A 131      -7.005 -21.553  27.218  1.00  1.450          O  
ATOM   2144  H   SER A 131      -8.355 -23.750  27.827  1.00  1.210          H  
ATOM   2145  HA  SER A 131      -7.398 -22.815  30.257  1.00  1.260          H  
ATOM   2146 1HB  SER A 131      -5.889 -21.466  28.926  1.00  1.740          H  
ATOM   2147 2HB  SER A 131      -6.079 -23.067  28.226  1.00  1.740          H  
ATOM   2148  HG  SER A 131      -6.201 -21.369  26.724  1.00  1.740          H  
ATOM   2149  N   ILE A 132      -9.673 -20.885  29.103  1.00  0.840          N  
ATOM   2150  CA  ILE A 132     -10.503 -19.719  29.375  1.00  0.830          C  
ATOM   2151  C   ILE A 132     -10.742 -19.647  30.880  1.00  0.730          C  
ATOM   2152  O   ILE A 132     -10.805 -18.551  31.445  1.00  0.760          O  
ATOM   2153  CB  ILE A 132     -11.830 -19.750  28.565  1.00  1.170          C  
ATOM   2154  CG1 ILE A 132     -11.550 -19.576  27.021  1.00  1.170          C  
ATOM   2155  CG2 ILE A 132     -12.808 -18.721  29.084  1.00  1.170          C  
ATOM   2156  CD1 ILE A 132     -10.896 -18.225  26.587  1.00  1.170          C  
ATOM   2157  H   ILE A 132      -9.989 -21.596  28.444  1.00  1.010          H  
ATOM   2158  HA  ILE A 132      -9.952 -18.827  29.101  1.00  1.000          H  
ATOM   2159  HB  ILE A 132     -12.286 -20.735  28.679  1.00  1.400          H  
ATOM   2160 1HG1 ILE A 132     -10.888 -20.378  26.702  1.00  1.400          H  
ATOM   2161 2HG1 ILE A 132     -12.499 -19.676  26.493  1.00  1.400          H  
ATOM   2162 1HG2 ILE A 132     -13.742 -18.778  28.526  1.00  1.400          H  
ATOM   2163 2HG2 ILE A 132     -13.003 -18.938  30.102  1.00  1.400          H  
ATOM   2164 3HG2 ILE A 132     -12.394 -17.726  29.002  1.00  1.400          H  
ATOM   2165 1HD1 ILE A 132     -10.759 -18.229  25.507  1.00  1.400          H  
ATOM   2166 2HD1 ILE A 132     -11.531 -17.394  26.854  1.00  1.400          H  
ATOM   2167 3HD1 ILE A 132      -9.922 -18.090  27.054  1.00  1.400          H  
ATOM   2168  N   PHE A 133     -10.887 -20.801  31.534  1.00  0.700          N  
ATOM   2169  CA  PHE A 133     -11.088 -20.880  32.968  1.00  0.690          C  
ATOM   2170  C   PHE A 133     -10.067 -20.007  33.695  1.00  0.690          C  
ATOM   2171  O   PHE A 133     -10.399 -19.311  34.653  1.00  0.770          O  
ATOM   2172  CB  PHE A 133     -10.876 -22.328  33.418  1.00  0.970          C  
ATOM   2173  CG  PHE A 133     -11.054 -22.628  34.882  1.00  0.970          C  
ATOM   2174  CD1 PHE A 133     -12.254 -23.110  35.368  1.00  0.970          C  
ATOM   2175  CD2 PHE A 133     -10.024 -22.433  35.772  1.00  0.970          C  
ATOM   2176  CE1 PHE A 133     -12.403 -23.401  36.693  1.00  0.970          C  
ATOM   2177  CE2 PHE A 133     -10.174 -22.710  37.095  1.00  0.970          C  
ATOM   2178  CZ  PHE A 133     -11.365 -23.198  37.561  1.00  0.970          C  
ATOM   2179  H   PHE A 133     -10.829 -21.692  31.021  1.00  0.840          H  
ATOM   2180  HA  PHE A 133     -12.093 -20.540  33.213  1.00  0.830          H  
ATOM   2181 1HB  PHE A 133     -11.555 -22.975  32.864  1.00  1.160          H  
ATOM   2182 2HB  PHE A 133      -9.872 -22.638  33.136  1.00  1.160          H  
ATOM   2183  HD1 PHE A 133     -13.073 -23.276  34.693  1.00  1.160          H  
ATOM   2184  HD2 PHE A 133      -9.084 -22.053  35.413  1.00  1.160          H  
ATOM   2185  HE1 PHE A 133     -13.347 -23.795  37.055  1.00  1.160          H  
ATOM   2186  HE2 PHE A 133      -9.345 -22.548  37.780  1.00  1.160          H  
ATOM   2187  HZ  PHE A 133     -11.487 -23.424  38.618  1.00  1.160          H  
ATOM   2188  N   TYR A 134      -8.796 -20.097  33.293  1.00  0.690          N  
ATOM   2189  CA  TYR A 134      -7.743 -19.405  33.998  1.00  0.800          C  
ATOM   2190  C   TYR A 134      -7.739 -17.935  33.639  1.00  0.780          C  
ATOM   2191  O   TYR A 134      -7.552 -17.091  34.507  1.00  0.900          O  
ATOM   2192  CB  TYR A 134      -6.422 -20.084  33.699  1.00  1.080          C  
ATOM   2193  CG  TYR A 134      -6.460 -21.485  34.212  1.00  1.080          C  
ATOM   2194  CD1 TYR A 134      -6.697 -22.493  33.313  1.00  1.080          C  
ATOM   2195  CD2 TYR A 134      -6.308 -21.769  35.563  1.00  1.080          C  
ATOM   2196  CE1 TYR A 134      -6.790 -23.788  33.725  1.00  1.080          C  
ATOM   2197  CE2 TYR A 134      -6.397 -23.084  35.991  1.00  1.080          C  
ATOM   2198  CZ  TYR A 134      -6.642 -24.092  35.067  1.00  1.080          C  
ATOM   2199  OH  TYR A 134      -6.740 -25.404  35.467  1.00  1.080          O  
ATOM   2200  H   TYR A 134      -8.552 -20.614  32.450  1.00  0.830          H  
ATOM   2201  HA  TYR A 134      -7.933 -19.491  35.065  1.00  0.960          H  
ATOM   2202 1HB  TYR A 134      -6.244 -20.101  32.621  1.00  1.290          H  
ATOM   2203 2HB  TYR A 134      -5.602 -19.549  34.177  1.00  1.290          H  
ATOM   2204  HD1 TYR A 134      -6.816 -22.248  32.272  1.00  1.290          H  
ATOM   2205  HD2 TYR A 134      -6.128 -20.966  36.280  1.00  1.290          H  
ATOM   2206  HE1 TYR A 134      -6.983 -24.578  32.998  1.00  1.290          H  
ATOM   2207  HE2 TYR A 134      -6.285 -23.327  37.047  1.00  1.290          H  
ATOM   2208  HH  TYR A 134      -6.959 -25.952  34.704  1.00  1.290          H  
ATOM   2209  N   ASP A 135      -8.036 -17.591  32.391  1.00  0.750          N  
ATOM   2210  CA  ASP A 135      -8.069 -16.166  32.051  1.00  0.850          C  
ATOM   2211  C   ASP A 135      -9.108 -15.431  32.918  1.00  0.850          C  
ATOM   2212  O   ASP A 135      -8.868 -14.314  33.402  1.00  0.920          O  
ATOM   2213  CB  ASP A 135      -8.442 -15.983  30.586  1.00  1.150          C  
ATOM   2214  CG  ASP A 135      -7.334 -16.374  29.592  1.00  1.150          C  
ATOM   2215  OD1 ASP A 135      -6.191 -16.473  29.967  1.00  1.150          O  
ATOM   2216  OD2 ASP A 135      -7.676 -16.613  28.454  1.00  1.150          O  
ATOM   2217  H   ASP A 135      -8.159 -18.323  31.681  1.00  0.900          H  
ATOM   2218  HA  ASP A 135      -7.084 -15.737  32.237  1.00  1.020          H  
ATOM   2219 1HB  ASP A 135      -9.331 -16.582  30.369  1.00  1.380          H  
ATOM   2220 2HB  ASP A 135      -8.714 -14.945  30.432  1.00  1.380          H  
ATOM   2221  N   LEU A 136     -10.250 -16.092  33.116  1.00  0.820          N  
ATOM   2222  CA  LEU A 136     -11.358 -15.600  33.926  1.00  0.890          C  
ATOM   2223  C   LEU A 136     -10.974 -15.546  35.416  1.00  0.850          C  
ATOM   2224  O   LEU A 136     -11.344 -14.624  36.152  1.00  0.910          O  
ATOM   2225  CB  LEU A 136     -12.529 -16.545  33.701  1.00  1.220          C  
ATOM   2226  CG  LEU A 136     -13.167 -16.543  32.323  1.00  1.220          C  
ATOM   2227  CD1 LEU A 136     -14.037 -17.684  32.239  1.00  1.220          C  
ATOM   2228  CD2 LEU A 136     -13.987 -15.366  32.109  1.00  1.220          C  
ATOM   2229  H   LEU A 136     -10.358 -16.998  32.644  1.00  0.980          H  
ATOM   2230  HA  LEU A 136     -11.613 -14.596  33.601  1.00  1.070          H  
ATOM   2231 1HB  LEU A 136     -12.155 -17.549  33.836  1.00  1.460          H  
ATOM   2232 2HB  LEU A 136     -13.298 -16.351  34.444  1.00  1.460          H  
ATOM   2233  HG  LEU A 136     -12.397 -16.597  31.561  1.00  1.460          H  
ATOM   2234 1HD1 LEU A 136     -14.506 -17.695  31.264  1.00  1.460          H  
ATOM   2235 2HD1 LEU A 136     -13.451 -18.582  32.382  1.00  1.460          H  
ATOM   2236 3HD1 LEU A 136     -14.800 -17.608  33.010  1.00  1.460          H  
ATOM   2237 1HD2 LEU A 136     -14.426 -15.436  31.138  1.00  1.460          H  
ATOM   2238 2HD2 LEU A 136     -14.767 -15.338  32.831  1.00  1.460          H  
ATOM   2239 3HD2 LEU A 136     -13.394 -14.472  32.184  1.00  1.460          H  
ATOM   2240  N   LEU A 137     -10.195 -16.537  35.856  1.00  0.830          N  
ATOM   2241  CA  LEU A 137      -9.704 -16.608  37.220  1.00  0.940          C  
ATOM   2242  C   LEU A 137      -8.724 -15.458  37.470  1.00  0.970          C  
ATOM   2243  O   LEU A 137      -8.776 -14.793  38.492  1.00  1.180          O  
ATOM   2244  CB  LEU A 137      -9.040 -17.970  37.461  1.00  1.270          C  
ATOM   2245  CG  LEU A 137      -8.676 -18.363  38.905  1.00  1.270          C  
ATOM   2246  CD1 LEU A 137      -8.742 -19.888  38.987  1.00  1.270          C  
ATOM   2247  CD2 LEU A 137      -7.265 -17.868  39.277  1.00  1.270          C  
ATOM   2248  H   LEU A 137      -9.985 -17.317  35.224  1.00  1.000          H  
ATOM   2249  HA  LEU A 137     -10.547 -16.506  37.898  1.00  1.130          H  
ATOM   2250 1HB  LEU A 137      -9.678 -18.747  37.045  1.00  1.530          H  
ATOM   2251 2HB  LEU A 137      -8.108 -17.975  36.900  1.00  1.530          H  
ATOM   2252  HG  LEU A 137      -9.406 -17.942  39.602  1.00  1.530          H  
ATOM   2253 1HD1 LEU A 137      -8.505 -20.213  40.000  1.00  1.530          H  
ATOM   2254 2HD1 LEU A 137      -9.751 -20.219  38.727  1.00  1.530          H  
ATOM   2255 3HD1 LEU A 137      -8.026 -20.324  38.288  1.00  1.530          H  
ATOM   2256 1HD2 LEU A 137      -7.030 -18.183  40.292  1.00  1.530          H  
ATOM   2257 2HD2 LEU A 137      -6.532 -18.293  38.587  1.00  1.530          H  
ATOM   2258 3HD2 LEU A 137      -7.201 -16.789  39.230  1.00  1.530          H  
ATOM   2259  N   ASP A 138      -7.799 -15.220  36.559  1.00  0.890          N  
ATOM   2260  CA  ASP A 138      -6.842 -14.147  36.765  1.00  1.040          C  
ATOM   2261  C   ASP A 138      -7.491 -12.753  36.782  1.00  1.120          C  
ATOM   2262  O   ASP A 138      -7.109 -11.890  37.581  1.00  1.240          O  
ATOM   2263  CB  ASP A 138      -5.752 -14.184  35.695  1.00  1.400          C  
ATOM   2264  CG  ASP A 138      -4.746 -15.338  35.848  1.00  1.400          C  
ATOM   2265  OD1 ASP A 138      -4.683 -15.965  36.872  1.00  1.400          O  
ATOM   2266  OD2 ASP A 138      -4.013 -15.564  34.906  1.00  1.400          O  
ATOM   2267  H   ASP A 138      -7.740 -15.807  35.730  1.00  1.070          H  
ATOM   2268  HA  ASP A 138      -6.369 -14.307  37.734  1.00  1.250          H  
ATOM   2269 1HB  ASP A 138      -6.233 -14.281  34.716  1.00  1.680          H  
ATOM   2270 2HB  ASP A 138      -5.210 -13.242  35.698  1.00  1.680          H  
ATOM   2271  N   ALA A 139      -8.524 -12.530  35.955  1.00  1.120          N  
ATOM   2272  CA  ALA A 139      -9.170 -11.213  35.846  1.00  1.280          C  
ATOM   2273  C   ALA A 139     -10.121 -10.875  37.001  1.00  1.340          C  
ATOM   2274  O   ALA A 139     -11.320 -10.687  36.805  1.00  1.540          O  
ATOM   2275  CB  ALA A 139      -9.956 -11.142  34.548  1.00  1.730          C  
ATOM   2276  H   ALA A 139      -8.802 -13.269  35.301  1.00  1.340          H  
ATOM   2277  HA  ALA A 139      -8.385 -10.459  35.830  1.00  1.540          H  
ATOM   2278 1HB  ALA A 139     -10.401 -10.153  34.440  1.00  2.070          H  
ATOM   2279 2HB  ALA A 139      -9.287 -11.336  33.710  1.00  2.070          H  
ATOM   2280 3HB  ALA A 139     -10.744 -11.901  34.566  1.00  2.070          H  
ATOM   2281  N   GLY A 140      -9.564 -10.777  38.203  1.00  1.250          N  
ATOM   2282  CA  GLY A 140     -10.286 -10.420  39.431  1.00  1.360          C  
ATOM   2283  C   GLY A 140     -10.777 -11.600  40.268  1.00  1.710          C  
ATOM   2284  O   GLY A 140     -11.134 -11.411  41.432  1.00  2.080          O  
ATOM   2285  H   GLY A 140      -8.561 -10.972  38.241  1.00  1.500          H  
ATOM   2286 1HA  GLY A 140      -9.637  -9.797  40.045  1.00  1.630          H  
ATOM   2287 2HA  GLY A 140     -11.140  -9.801  39.163  1.00  1.630          H  
ATOM   2288  N   VAL A 141     -10.759 -12.784  39.663  1.00  2.130          N  
ATOM   2289  CA  VAL A 141     -11.156 -14.087  40.214  1.00  2.520          C  
ATOM   2290  C   VAL A 141     -12.650 -14.323  40.171  1.00  1.840          C  
ATOM   2291  O   VAL A 141     -13.368 -14.025  41.127  1.00  2.220          O  
ATOM   2292  CB  VAL A 141     -10.611 -14.332  41.651  1.00  3.370          C  
ATOM   2293  CG1 VAL A 141     -11.075 -15.717  42.179  1.00  3.370          C  
ATOM   2294  CG2 VAL A 141      -9.079 -14.281  41.628  1.00  3.370          C  
ATOM   2295  H   VAL A 141     -10.441 -12.752  38.698  1.00  2.560          H  
ATOM   2296  HA  VAL A 141     -10.734 -14.862  39.599  1.00  3.020          H  
ATOM   2297  HB  VAL A 141     -11.004 -13.586  42.327  1.00  4.050          H  
ATOM   2298 1HG1 VAL A 141     -10.680 -15.863  43.179  1.00  4.050          H  
ATOM   2299 2HG1 VAL A 141     -12.157 -15.786  42.220  1.00  4.050          H  
ATOM   2300 3HG1 VAL A 141     -10.696 -16.498  41.521  1.00  4.050          H  
ATOM   2301 1HG2 VAL A 141      -8.696 -14.450  42.630  1.00  4.050          H  
ATOM   2302 2HG2 VAL A 141      -8.702 -15.053  40.961  1.00  4.050          H  
ATOM   2303 3HG2 VAL A 141      -8.743 -13.311  41.276  1.00  4.050          H  
ATOM   2304  N   GLU A 142     -13.102 -14.925  39.080  1.00  1.540          N  
ATOM   2305  CA  GLU A 142     -14.500 -15.330  38.972  1.00  1.480          C  
ATOM   2306  C   GLU A 142     -14.728 -16.595  39.790  1.00  1.260          C  
ATOM   2307  O   GLU A 142     -13.793 -17.365  40.030  1.00  1.720          O  
ATOM   2308  CB  GLU A 142     -14.897 -15.581  37.526  1.00  2.100          C  
ATOM   2309  CG  GLU A 142     -14.831 -14.365  36.695  1.00  2.100          C  
ATOM   2310  CD  GLU A 142     -15.281 -14.571  35.350  1.00  2.100          C  
ATOM   2311  OE1 GLU A 142     -15.874 -15.588  35.091  1.00  2.100          O  
ATOM   2312  OE2 GLU A 142     -14.966 -13.758  34.530  1.00  2.100          O  
ATOM   2313  H   GLU A 142     -12.462 -15.060  38.291  1.00  1.850          H  
ATOM   2314  HA  GLU A 142     -15.134 -14.540  39.375  1.00  1.780          H  
ATOM   2315 1HB  GLU A 142     -14.240 -16.324  37.088  1.00  2.520          H  
ATOM   2316 2HB  GLU A 142     -15.916 -15.975  37.488  1.00  2.520          H  
ATOM   2317 1HG  GLU A 142     -15.450 -13.594  37.156  1.00  2.520          H  
ATOM   2318 2HG  GLU A 142     -13.807 -14.001  36.674  1.00  2.520          H  
ATOM   2319  N   LYS A 143     -15.968 -16.812  40.219  1.00  1.030          N  
ATOM   2320  CA  LYS A 143     -16.313 -18.072  40.871  1.00  0.980          C  
ATOM   2321  C   LYS A 143     -16.539 -19.103  39.773  1.00  0.850          C  
ATOM   2322  O   LYS A 143     -17.110 -18.769  38.735  1.00  0.980          O  
ATOM   2323  CB  LYS A 143     -17.538 -17.925  41.776  1.00  1.390          C  
ATOM   2324  CG  LYS A 143     -17.894 -19.200  42.567  1.00  1.390          C  
ATOM   2325  CD  LYS A 143     -19.017 -18.962  43.583  1.00  1.390          C  
ATOM   2326  CE  LYS A 143     -19.357 -20.243  44.341  1.00  1.390          C  
ATOM   2327  NZ  LYS A 143     -20.447 -20.034  45.339  1.00  1.390          N  
ATOM   2328  H   LYS A 143     -16.682 -16.103  40.018  1.00  1.240          H  
ATOM   2329  HA  LYS A 143     -15.469 -18.401  41.479  1.00  1.180          H  
ATOM   2330 1HB  LYS A 143     -17.365 -17.121  42.490  1.00  1.670          H  
ATOM   2331 2HB  LYS A 143     -18.392 -17.643  41.173  1.00  1.670          H  
ATOM   2332 1HG  LYS A 143     -18.223 -19.977  41.872  1.00  1.670          H  
ATOM   2333 2HG  LYS A 143     -17.009 -19.559  43.091  1.00  1.670          H  
ATOM   2334 1HD  LYS A 143     -18.704 -18.201  44.298  1.00  1.670          H  
ATOM   2335 2HD  LYS A 143     -19.906 -18.613  43.082  1.00  1.670          H  
ATOM   2336 1HE  LYS A 143     -19.673 -21.003  43.626  1.00  1.670          H  
ATOM   2337 2HE  LYS A 143     -18.467 -20.597  44.861  1.00  1.670          H  
ATOM   2338 1HZ  LYS A 143     -20.640 -20.905  45.815  1.00  1.670          H  
ATOM   2339 2HZ  LYS A 143     -20.160 -19.339  46.015  1.00  1.670          H  
ATOM   2340 3HZ  LYS A 143     -21.282 -19.718  44.869  1.00  1.670          H  
ATOM   2341  N   PHE A 144     -16.102 -20.348  39.968  1.00  0.880          N  
ATOM   2342  CA  PHE A 144     -16.300 -21.308  38.887  1.00  0.900          C  
ATOM   2343  C   PHE A 144     -16.965 -22.619  39.171  1.00  1.000          C  
ATOM   2344  O   PHE A 144     -16.804 -23.237  40.227  1.00  1.160          O  
ATOM   2345  CB  PHE A 144     -14.984 -21.723  38.262  1.00  1.250          C  
ATOM   2346  CG  PHE A 144     -14.247 -20.684  37.619  1.00  1.250          C  
ATOM   2347  CD1 PHE A 144     -13.305 -19.997  38.317  1.00  1.250          C  
ATOM   2348  CD2 PHE A 144     -14.468 -20.385  36.295  1.00  1.250          C  
ATOM   2349  CE1 PHE A 144     -12.599 -19.037  37.732  1.00  1.250          C  
ATOM   2350  CE2 PHE A 144     -13.752 -19.415  35.711  1.00  1.250          C  
ATOM   2351  CZ  PHE A 144     -12.819 -18.749  36.440  1.00  1.250          C  
ATOM   2352  H   PHE A 144     -15.637 -20.613  40.825  1.00  1.060          H  
ATOM   2353  HA  PHE A 144     -16.896 -20.818  38.125  1.00  1.080          H  
ATOM   2354 1HB  PHE A 144     -14.351 -22.167  39.022  1.00  1.500          H  
ATOM   2355 2HB  PHE A 144     -15.187 -22.493  37.521  1.00  1.500          H  
ATOM   2356  HD1 PHE A 144     -13.132 -20.230  39.365  1.00  1.500          H  
ATOM   2357  HD2 PHE A 144     -15.224 -20.936  35.730  1.00  1.500          H  
ATOM   2358  HE1 PHE A 144     -11.858 -18.494  38.305  1.00  1.500          H  
ATOM   2359  HE2 PHE A 144     -13.910 -19.165  34.677  1.00  1.500          H  
ATOM   2360  HZ  PHE A 144     -12.255 -17.994  35.993  1.00  1.500          H  
ATOM   2361  N   ILE A 145     -17.604 -23.080  38.111  1.00  0.940          N  
ATOM   2362  CA  ILE A 145     -18.134 -24.413  37.975  1.00  1.050          C  
ATOM   2363  C   ILE A 145     -17.345 -25.092  36.862  1.00  1.110          C  
ATOM   2364  O   ILE A 145     -17.268 -24.559  35.750  1.00  1.250          O  
ATOM   2365  CB  ILE A 145     -19.633 -24.380  37.616  1.00  1.430          C  
ATOM   2366  CG1 ILE A 145     -20.417 -23.677  38.767  1.00  1.430          C  
ATOM   2367  CG2 ILE A 145     -20.151 -25.804  37.295  1.00  1.430          C  
ATOM   2368  CD1 ILE A 145     -21.868 -23.354  38.458  1.00  1.430          C  
ATOM   2369  H   ILE A 145     -17.722 -22.418  37.333  1.00  1.130          H  
ATOM   2370  HA  ILE A 145     -17.988 -24.964  38.902  1.00  1.260          H  
ATOM   2371  HB  ILE A 145     -19.760 -23.767  36.743  1.00  1.710          H  
ATOM   2372 1HG1 ILE A 145     -20.384 -24.318  39.647  1.00  1.710          H  
ATOM   2373 2HG1 ILE A 145     -19.917 -22.741  39.005  1.00  1.710          H  
ATOM   2374 1HG2 ILE A 145     -21.196 -25.768  37.015  1.00  1.710          H  
ATOM   2375 2HG2 ILE A 145     -19.588 -26.230  36.467  1.00  1.710          H  
ATOM   2376 3HG2 ILE A 145     -20.033 -26.442  38.171  1.00  1.710          H  
ATOM   2377 1HD1 ILE A 145     -22.314 -22.862  39.322  1.00  1.710          H  
ATOM   2378 2HD1 ILE A 145     -21.924 -22.692  37.607  1.00  1.710          H  
ATOM   2379 3HD1 ILE A 145     -22.421 -24.261  38.243  1.00  1.710          H  
ATOM   2380  N   ARG A 146     -16.732 -26.239  37.153  1.00  1.210          N  
ATOM   2381  CA  ARG A 146     -16.011 -26.956  36.104  1.00  1.270          C  
ATOM   2382  C   ARG A 146     -17.002 -27.922  35.474  1.00  1.260          C  
ATOM   2383  O   ARG A 146     -17.518 -28.823  36.141  1.00  1.500          O  
ATOM   2384  CB  ARG A 146     -14.780 -27.691  36.625  1.00  1.750          C  
ATOM   2385  CG  ARG A 146     -14.005 -28.493  35.541  1.00  1.750          C  
ATOM   2386  CD  ARG A 146     -13.114 -27.645  34.629  1.00  1.750          C  
ATOM   2387  NE  ARG A 146     -11.914 -27.185  35.322  1.00  1.750          N  
ATOM   2388  CZ  ARG A 146     -10.905 -26.436  34.793  1.00  1.750          C  
ATOM   2389  NH1 ARG A 146     -10.915 -26.014  33.534  1.00  1.750          N  
ATOM   2390  NH2 ARG A 146      -9.875 -26.135  35.568  1.00  1.750          N  
ATOM   2391  H   ARG A 146     -16.798 -26.624  38.087  1.00  1.450          H  
ATOM   2392  HA  ARG A 146     -15.688 -26.246  35.345  1.00  1.520          H  
ATOM   2393 1HB  ARG A 146     -14.088 -26.971  37.060  1.00  2.100          H  
ATOM   2394 2HB  ARG A 146     -15.073 -28.385  37.410  1.00  2.100          H  
ATOM   2395 1HG  ARG A 146     -13.364 -29.218  36.039  1.00  2.100          H  
ATOM   2396 2HG  ARG A 146     -14.711 -29.025  34.922  1.00  2.100          H  
ATOM   2397 1HD  ARG A 146     -12.807 -28.244  33.771  1.00  2.100          H  
ATOM   2398 2HD  ARG A 146     -13.661 -26.771  34.273  1.00  2.100          H  
ATOM   2399  HE  ARG A 146     -11.814 -27.462  36.288  1.00  2.100          H  
ATOM   2400 1HH1 ARG A 146     -11.703 -26.202  32.901  1.00  2.100          H  
ATOM   2401 2HH1 ARG A 146     -10.131 -25.491  33.168  1.00  2.100          H  
ATOM   2402 1HH2 ARG A 146      -9.854 -26.450  36.528  1.00  2.100          H  
ATOM   2403 2HH2 ARG A 146      -9.109 -25.586  35.203  1.00  2.100          H  
ATOM   2404  N   TYR A 147     -17.300 -27.702  34.209  1.00  1.210          N  
ATOM   2405  CA  TYR A 147     -18.316 -28.460  33.497  1.00  1.370          C  
ATOM   2406  C   TYR A 147     -17.775 -29.022  32.208  1.00  1.390          C  
ATOM   2407  O   TYR A 147     -17.754 -28.329  31.190  1.00  1.970          O  
ATOM   2408  CB  TYR A 147     -19.466 -27.492  33.249  1.00  1.850          C  
ATOM   2409  CG  TYR A 147     -20.744 -27.976  32.604  1.00  1.850          C  
ATOM   2410  CD1 TYR A 147     -21.475 -28.994  33.166  1.00  1.850          C  
ATOM   2411  CD2 TYR A 147     -21.229 -27.310  31.477  1.00  1.850          C  
ATOM   2412  CE1 TYR A 147     -22.683 -29.365  32.602  1.00  1.850          C  
ATOM   2413  CE2 TYR A 147     -22.438 -27.665  30.921  1.00  1.850          C  
ATOM   2414  CZ  TYR A 147     -23.174 -28.696  31.477  1.00  1.850          C  
ATOM   2415  OH  TYR A 147     -24.419 -29.068  30.962  1.00  1.850          O  
ATOM   2416  H   TYR A 147     -16.793 -26.952  33.728  1.00  1.450          H  
ATOM   2417  HA  TYR A 147     -18.644 -29.290  34.120  1.00  1.640          H  
ATOM   2418 1HB  TYR A 147     -19.736 -27.055  34.202  1.00  2.220          H  
ATOM   2419 2HB  TYR A 147     -19.079 -26.685  32.636  1.00  2.220          H  
ATOM   2420  HD1 TYR A 147     -21.111 -29.502  34.057  1.00  2.220          H  
ATOM   2421  HD2 TYR A 147     -20.657 -26.491  31.051  1.00  2.220          H  
ATOM   2422  HE1 TYR A 147     -23.264 -30.167  33.050  1.00  2.220          H  
ATOM   2423  HE2 TYR A 147     -22.815 -27.128  30.065  1.00  2.220          H  
ATOM   2424  HH  TYR A 147     -24.721 -28.438  30.266  1.00  2.220          H  
ATOM   2425  N   VAL A 148     -17.372 -30.290  32.224  1.00  1.500          N  
ATOM   2426  CA  VAL A 148     -16.760 -30.835  31.035  1.00  1.920          C  
ATOM   2427  C   VAL A 148     -17.611 -32.020  30.564  1.00  2.400          C  
ATOM   2428  O   VAL A 148     -17.713 -33.014  31.296  1.00  2.640          O  
ATOM   2429  CB  VAL A 148     -15.334 -31.326  31.340  1.00  2.520          C  
ATOM   2430  CG1 VAL A 148     -14.680 -31.831  30.063  1.00  2.520          C  
ATOM   2431  CG2 VAL A 148     -14.542 -30.262  31.976  1.00  2.520          C  
ATOM   2432  H   VAL A 148     -17.455 -30.836  33.074  1.00  1.800          H  
ATOM   2433  HA  VAL A 148     -16.680 -30.056  30.295  1.00  2.300          H  
ATOM   2434  HB  VAL A 148     -15.395 -32.140  32.008  1.00  3.020          H  
ATOM   2435 1HG1 VAL A 148     -13.679 -32.198  30.271  1.00  3.020          H  
ATOM   2436 2HG1 VAL A 148     -15.258 -32.622  29.634  1.00  3.020          H  
ATOM   2437 3HG1 VAL A 148     -14.615 -31.025  29.348  1.00  3.020          H  
ATOM   2438 1HG2 VAL A 148     -13.543 -30.626  32.199  1.00  3.020          H  
ATOM   2439 2HG2 VAL A 148     -14.485 -29.479  31.321  1.00  3.020          H  
ATOM   2440 3HG2 VAL A 148     -15.021 -29.944  32.886  1.00  3.020          H  
ATOM   2441  N   PRO A 149     -18.191 -31.974  29.339  1.00  3.030          N  
ATOM   2442  CA  PRO A 149     -19.063 -32.995  28.756  1.00  3.680          C  
ATOM   2443  C   PRO A 149     -18.459 -34.395  28.839  1.00  3.870          C  
ATOM   2444  O   PRO A 149     -19.172 -35.381  29.036  1.00  4.420          O  
ATOM   2445  CB  PRO A 149     -19.142 -32.530  27.297  1.00  5.520          C  
ATOM   2446  CG  PRO A 149     -19.003 -31.030  27.382  1.00  5.520          C  
ATOM   2447  CD  PRO A 149     -18.005 -30.785  28.465  1.00  5.520          C  
ATOM   2448  HA  PRO A 149     -20.042 -32.963  29.238  1.00  4.420          H  
ATOM   2449 1HB  PRO A 149     -18.341 -33.002  26.703  1.00  6.620          H  
ATOM   2450 2HB  PRO A 149     -20.098 -32.848  26.856  1.00  6.620          H  
ATOM   2451 1HG  PRO A 149     -18.683 -30.606  26.409  1.00  6.620          H  
ATOM   2452 2HG  PRO A 149     -19.951 -30.574  27.629  1.00  6.620          H  
ATOM   2453 1HD  PRO A 149     -16.982 -30.736  28.053  1.00  6.620          H  
ATOM   2454 2HD  PRO A 149     -18.317 -29.849  28.967  1.00  6.620          H  
ATOM   2455  N   ASP A 150     -17.144 -34.463  28.743  1.00  3.610          N  
ATOM   2456  CA  ASP A 150     -16.384 -35.671  28.814  1.00  3.950          C  
ATOM   2457  C   ASP A 150     -15.166 -35.513  29.721  1.00  3.940          C  
ATOM   2458  O   ASP A 150     -14.053 -35.866  29.329  1.00  4.270          O  
ATOM   2459  CB  ASP A 150     -16.006 -36.012  27.384  1.00  5.390          C  
ATOM   2460  CG  ASP A 150     -15.307 -34.805  26.734  1.00  5.390          C  
ATOM   2461  OD1 ASP A 150     -15.192 -33.774  27.390  1.00  5.390          O  
ATOM   2462  OD2 ASP A 150     -14.919 -34.891  25.590  1.00  5.390          O  
ATOM   2463  H   ASP A 150     -16.587 -33.635  28.521  1.00  4.330          H  
ATOM   2464  HA  ASP A 150     -17.018 -36.459  29.220  1.00  4.740          H  
ATOM   2465 1HB  ASP A 150     -15.335 -36.874  27.369  1.00  6.470          H  
ATOM   2466 2HB  ASP A 150     -16.902 -36.267  26.816  1.00  6.470          H  
ATOM   2467  N   LEU A 151     -15.409 -35.106  30.983  1.00  3.900          N  
ATOM   2468  CA  LEU A 151     -14.358 -34.844  31.980  1.00  3.950          C  
ATOM   2469  C   LEU A 151     -13.332 -35.955  32.085  1.00  4.450          C  
ATOM   2470  O   LEU A 151     -12.136 -35.688  32.218  1.00  4.710          O  
ATOM   2471  CB  LEU A 151     -14.980 -34.625  33.371  1.00  5.510          C  
ATOM   2472  CG  LEU A 151     -14.007 -34.214  34.537  1.00  5.510          C  
ATOM   2473  CD1 LEU A 151     -13.334 -32.856  34.229  1.00  5.510          C  
ATOM   2474  CD2 LEU A 151     -14.805 -34.113  35.823  1.00  5.510          C  
ATOM   2475  H   LEU A 151     -16.367 -34.816  31.213  1.00  4.680          H  
ATOM   2476  HA  LEU A 151     -13.833 -33.952  31.678  1.00  4.740          H  
ATOM   2477 1HB  LEU A 151     -15.769 -33.886  33.302  1.00  6.610          H  
ATOM   2478 2HB  LEU A 151     -15.442 -35.565  33.674  1.00  6.610          H  
ATOM   2479  HG  LEU A 151     -13.229 -34.967  34.650  1.00  6.610          H  
ATOM   2480 1HD1 LEU A 151     -12.679 -32.580  35.047  1.00  6.610          H  
ATOM   2481 2HD1 LEU A 151     -12.749 -32.916  33.316  1.00  6.610          H  
ATOM   2482 3HD1 LEU A 151     -14.102 -32.102  34.126  1.00  6.610          H  
ATOM   2483 1HD2 LEU A 151     -14.143 -33.836  36.644  1.00  6.610          H  
ATOM   2484 2HD2 LEU A 151     -15.584 -33.354  35.712  1.00  6.610          H  
ATOM   2485 3HD2 LEU A 151     -15.263 -35.079  36.037  1.00  6.610          H  
ATOM   2486  N   ASP A 152     -13.750 -37.208  31.972  1.00  4.830          N  
ATOM   2487  CA  ASP A 152     -12.799 -38.304  32.093  1.00  5.490          C  
ATOM   2488  C   ASP A 152     -11.655 -38.214  31.069  1.00  5.910          C  
ATOM   2489  O   ASP A 152     -10.530 -38.616  31.362  1.00  6.440          O  
ATOM   2490  CB  ASP A 152     -13.492 -39.653  31.930  1.00  7.420          C  
ATOM   2491  CG  ASP A 152     -14.375 -40.042  33.112  1.00  7.420          C  
ATOM   2492  OD1 ASP A 152     -14.287 -39.429  34.152  1.00  7.420          O  
ATOM   2493  OD2 ASP A 152     -15.137 -40.958  32.955  1.00  7.420          O  
ATOM   2494  H   ASP A 152     -14.735 -37.404  31.853  1.00  5.800          H  
ATOM   2495  HA  ASP A 152     -12.363 -38.265  33.092  1.00  6.590          H  
ATOM   2496 1HB  ASP A 152     -14.105 -39.633  31.027  1.00  8.910          H  
ATOM   2497 2HB  ASP A 152     -12.738 -40.429  31.789  1.00  8.910          H  
ATOM   2498  N   GLU A 153     -11.868 -37.584  29.909  1.00  5.850          N  
ATOM   2499  CA  GLU A 153     -10.812 -37.528  28.904  1.00  6.460          C  
ATOM   2500  C   GLU A 153      -9.797 -36.426  29.224  1.00  6.390          C  
ATOM   2501  O   GLU A 153      -8.796 -36.265  28.524  1.00  7.050          O  
ATOM   2502  CB  GLU A 153     -11.417 -37.274  27.519  1.00  8.800          C  
ATOM   2503  CG  GLU A 153     -12.359 -38.372  27.015  1.00  8.800          C  
ATOM   2504  CD  GLU A 153     -11.680 -39.690  26.783  1.00  8.800          C  
ATOM   2505  OE1 GLU A 153     -10.588 -39.693  26.272  1.00  8.800          O  
ATOM   2506  OE2 GLU A 153     -12.257 -40.696  27.116  1.00  8.800          O  
ATOM   2507  H   GLU A 153     -12.772 -37.163  29.676  1.00  7.020          H  
ATOM   2508  HA  GLU A 153     -10.290 -38.486  28.892  1.00  7.750          H  
ATOM   2509 1HB  GLU A 153     -11.987 -36.341  27.544  1.00 10.560          H  
ATOM   2510 2HB  GLU A 153     -10.620 -37.152  26.789  1.00 10.560          H  
ATOM   2511 1HG  GLU A 153     -13.153 -38.511  27.750  1.00 10.560          H  
ATOM   2512 2HG  GLU A 153     -12.821 -38.035  26.087  1.00 10.560          H  
ATOM   2513  N   TYR A 154     -10.063 -35.673  30.286  1.00  5.710          N  
ATOM   2514  CA  TYR A 154      -9.205 -34.605  30.757  1.00  5.740          C  
ATOM   2515  C   TYR A 154      -8.566 -34.998  32.103  1.00  5.940          C  
ATOM   2516  O   TYR A 154      -7.373 -34.769  32.320  1.00  6.500          O  
ATOM   2517  CB  TYR A 154      -9.993 -33.286  30.820  1.00  8.020          C  
ATOM   2518  CG  TYR A 154      -9.173 -32.117  31.263  1.00  8.020          C  
ATOM   2519  CD1 TYR A 154      -8.128 -31.674  30.460  1.00  8.020          C  
ATOM   2520  CD2 TYR A 154      -9.466 -31.464  32.444  1.00  8.020          C  
ATOM   2521  CE1 TYR A 154      -7.362 -30.601  30.855  1.00  8.020          C  
ATOM   2522  CE2 TYR A 154      -8.697 -30.383  32.841  1.00  8.020          C  
ATOM   2523  CZ  TYR A 154      -7.644 -29.957  32.051  1.00  8.020          C  
ATOM   2524  OH  TYR A 154      -6.857 -28.898  32.449  1.00  8.020          O  
ATOM   2525  H   TYR A 154     -10.914 -35.859  30.807  1.00  6.850          H  
ATOM   2526  HA  TYR A 154      -8.395 -34.476  30.043  1.00  6.890          H  
ATOM   2527 1HB  TYR A 154     -10.407 -33.062  29.836  1.00  9.630          H  
ATOM   2528 2HB  TYR A 154     -10.833 -33.399  31.509  1.00  9.630          H  
ATOM   2529  HD1 TYR A 154      -7.906 -32.180  29.522  1.00  9.630          H  
ATOM   2530  HD2 TYR A 154     -10.294 -31.805  33.062  1.00  9.630          H  
ATOM   2531  HE1 TYR A 154      -6.537 -30.265  30.230  1.00  9.630          H  
ATOM   2532  HE2 TYR A 154      -8.916 -29.869  33.776  1.00  9.630          H  
ATOM   2533  HH  TYR A 154      -6.228 -28.685  31.754  1.00  9.630          H  
ATOM   2534  N   GLN A 155      -9.370 -35.567  33.015  1.00  5.640          N  
ATOM   2535  CA  GLN A 155      -8.910 -35.955  34.357  1.00  5.980          C  
ATOM   2536  C   GLN A 155      -8.432 -37.404  34.593  1.00  6.760          C  
ATOM   2537  O   GLN A 155      -7.792 -37.651  35.617  1.00  7.360          O  
ATOM   2538  CB  GLN A 155     -10.013 -35.672  35.383  1.00  8.240          C  
ATOM   2539  CG  GLN A 155     -10.336 -34.225  35.580  1.00  8.240          C  
ATOM   2540  CD  GLN A 155      -9.175 -33.477  36.192  1.00  8.240          C  
ATOM   2541  OE1 GLN A 155      -8.662 -33.878  37.236  1.00  8.240          O  
ATOM   2542  NE2 GLN A 155      -8.753 -32.406  35.569  1.00  8.240          N  
ATOM   2543  H   GLN A 155     -10.349 -35.712  32.767  1.00  6.770          H  
ATOM   2544  HA  GLN A 155      -8.061 -35.314  34.593  1.00  7.180          H  
ATOM   2545 1HB  GLN A 155     -10.929 -36.175  35.063  1.00  9.880          H  
ATOM   2546 2HB  GLN A 155      -9.729 -36.092  36.346  1.00  9.880          H  
ATOM   2547 1HG  GLN A 155     -10.549 -33.787  34.610  1.00  9.880          H  
ATOM   2548 2HG  GLN A 155     -11.195 -34.135  36.242  1.00  9.880          H  
ATOM   2549 1HE2 GLN A 155      -7.983 -31.880  35.933  1.00  9.880          H  
ATOM   2550 2HE2 GLN A 155      -9.197 -32.112  34.729  1.00  9.880          H  
ATOM   2551  N   ASN A 156      -8.771 -38.366  33.726  1.00  6.910          N  
ATOM   2552  CA  ASN A 156      -8.385 -39.761  33.958  1.00  7.690          C  
ATOM   2553  C   ASN A 156      -6.897 -39.979  33.668  1.00  8.260          C  
ATOM   2554  O   ASN A 156      -6.215 -40.686  34.410  1.00  8.550          O  
ATOM   2555  OXT ASN A 156      -6.421 -39.588  32.602  1.00 11.540          O  
ATOM   2556  CB  ASN A 156      -9.261 -40.702  33.137  1.00  9.910          C  
ATOM   2557  CG  ASN A 156      -9.096 -42.180  33.471  1.00  9.910          C  
ATOM   2558  OD1 ASN A 156      -8.187 -42.876  32.996  1.00  9.910          O  
ATOM   2559  ND2 ASN A 156      -9.996 -42.679  34.294  1.00  9.910          N  
ATOM   2560  H   ASN A 156      -9.316 -38.157  32.890  1.00  8.290          H  
ATOM   2561  HA  ASN A 156      -8.540 -39.990  35.013  1.00  9.230          H  
ATOM   2562 1HB  ASN A 156     -10.309 -40.427  33.277  1.00 11.900          H  
ATOM   2563 2HB  ASN A 156      -9.032 -40.564  32.081  1.00 11.900          H  
ATOM   2564 1HD2 ASN A 156      -9.952 -43.644  34.556  1.00 11.900          H  
ATOM   2565 2HD2 ASN A 156     -10.722 -42.092  34.656  1.00 11.900          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 -814.558 98.1007 568.285 -60.4245 19.7582 41.3091 285.988 -313.902 -1.34651 -9.29629 -254.115 -40.0125 -64.7076 -32.4161 -30.9345 -11.0414 0 12.9225 11.5571 78.7254 156.709 -29.5761 16.425 -34.9707 37.3904 252.253 -117.878
ALA:NtermProteinFull_1 -0.61621 0.06391 0.3886 -0.02677 0 0 0 -0.24636 -0.00923 -0.03188 -0.34449 0.28365 0 0 0 0 0 0.00069 0 0 0 0 0 1.8394 0 0.02624 1.32754
ILE_2 -2.9898 0.41348 0.39464 -0.46867 0.36288 0.09836 0.27888 -0.698 -0 -0 -0.17082 0.05068 0 0 0 0 0 -0.04663 0.04948 0.40979 0 -0.78686 0 0.73287 -0.25105 0.15702 -2.46376
SER_3 -4.20217 0.49519 4.23889 -0.02983 0 0.05272 2.71322 -2.0267 -0.00923 -0.03188 -2.19982 -1.04466 0 0 -0.90102 0 0 -0.04711 0.08785 1.08733 0 -0.06377 0.61348 -0.77834 -0.53951 0.2881 -2.29725
LYS_4 -3.15521 0.13835 3.93919 -0.4568 0.06785 0.26642 1.88132 -1.64111 -0 -0 -1.18897 0.38012 0 0 0 -0.62168 0 -0.12339 0.1576 1.84933 0 -0.02789 0 -1.5107 -0.52094 0.29857 -0.26792
GLU_5 -3.06324 0.3249 3.96901 -0.43028 0.0615 0.87639 1.74733 -1.59659 -0 -0 -2.17105 -0.3755 0 0 -0.90102 -0.62168 0 -0.01508 0.00358 0 2.90333 -0.08881 0 -2.7348 -0.5196 0.19806 -2.43356
LEU_6 -4.06125 0.33521 2.97062 -0.49219 0.22327 0.12031 1.58472 -1.56538 -0 -0 -0.60488 0.12017 0 0 0 0 0 0.02404 0.02311 0.32372 0 -0.17055 0 0.18072 -0.19977 0.20258 -0.98553
ILE_7 -4.32405 0.34705 2.78955 -0.49527 0.38703 0.11306 1.01141 -1.65031 -0.00868 -0.03002 -0.1242 0.2272 0 0 0 0 0 -0.06497 0.04662 0.34928 0 -0.45688 0 0.73287 -0.17235 0.30089 -1.02178
ILE_8 -2.28818 0.30727 1.62215 -0.46591 0.30796 0.09941 0.78408 -0.97819 -0 -0 -0.86698 -0.02715 0 0 0 0 0 -0.06011 0.00833 0.40071 0 -0.78692 0 0.73287 -0.50868 0.29075 -1.42859
ARG_9 -1.33312 0.09175 1.04228 -0.47371 0.06096 0.28365 0.23905 -0.57898 -0.00868 -0.03002 0.6333 0.13312 0 0 0 0 0 -0.00154 0.00033 1.77621 0 0.113 0 -1.2888 0.09567 0.303 1.0575
GLY_10 -1.59262 0.27923 2.08182 -5e-05 0 0 1.00019 -0.99406 -0.01997 -0.11113 -1.16094 -0.39762 0 0 0 0 0 -0.10805 0 0 0 0.25531 0 0.83697 0.3182 0.27782 0.66511
LYS_11 -2.5913 0.65764 2.9828 -0.29098 0.05603 0.14179 0.92087 -1.30658 -0 -0 -3.39161 -0.11108 0 0 0 0 0 -0.21196 0.15159 1.10012 0 0.33785 0 -1.5107 0.91756 0.23756 -1.91041
TYR_12 -2.78326 0.50213 2.32747 -0.6575 0.07119 0.38052 1.2696 -1.17422 -0 -0 -0.34341 -0.20874 0 0 0 0 0 0.19718 0.03273 0 1.86965 -0.37235 1e-05 1.2797 1.00415 0.94925 4.34412
PRO_13 -2.18944 0.30726 1.70799 -0.16787 0.05985 0.11155 0.53541 -0.70001 -0 -0 -0.55436 0.13692 0 0 -0.43459 0 0 0.04024 0.00482 0.19582 0 -0.94439 0 -2.4119 0.42162 1.00037 -2.88073
ARG_14 -4.98937 0.37558 3.6294 -0.91892 0.22119 0.69463 1.82311 -1.65785 -0 -0 -2.0089 -0.23088 0 0 -0.43459 0 0 -0.00084 0.01246 3.00837 0 -0.19908 0 -1.2888 1.39638 0.34526 -0.22284
ASN_15 -3.01456 0.63827 3.50638 -0.29498 0.11937 0.54736 1.4158 -1.7772 -0.01997 -0.11113 -0.43907 -1.53291 0 0 0 0 0 0.29736 0.21526 0 1.973 -0.35304 0 -0.93687 1.45956 0.72628 2.41891
ALA_16 -2.35465 0.28241 2.50464 -0.02381 0 0 1.12592 -1.3768 -0 -0 -0.93499 -0.42843 0 0 0 0 0 -0.07927 0 0 0 -0.06738 0 1.8394 0.04168 1.27109 1.79981
VAL_17 -5.87763 1.23074 3.22902 -0.31227 0.21929 0.06818 1.30676 -2.30783 -0.02111 -0.1462 -0.2109 0.02683 0 0 -0.54328 0 0 -0.04934 0.00063 0.25159 0 -0.07285 0 1.9342 -0.48524 1.13743 -0.62197
TYR_18 -6.12439 0.51229 1.5073 -0.86591 0.32556 0.50921 0.95189 -1.77734 -0 -0 -0.93118 -0.43206 0 0 0 0 0 -0.0109 0.21454 0 4.47254 -0.24797 0.00255 1.2797 -0.25262 0.64787 -0.21891
GLY_19 -2.16565 0.4429 3.03681 -0.00018 0 0 1.22807 -1.50851 -0 -0 0.01495 -0.16195 0 0 0 0 0 -0.08636 0 0 0 -1.3057 0 0.83697 0.79498 0.90207 2.0284
PRO_20 -1.01625 0.33097 0.99237 -0.07011 0 0.04322 0.24309 -0.44044 -0.00892 -0.0479 0.45078 0.57919 0 0 0 0 0 -0.17281 0.01221 0.1948 0 -0.56741 0 -2.4119 1.05669 1.07793 0.2455
ASN_21 -2.38612 0.13803 2.11866 -0.31108 0.09562 0.56412 0.2323 -1.10753 -0 -0 0.27529 -0.8455 0 0 0 0 0 -0.05341 0.00987 0 1.88885 -0.49994 0 -0.93687 0.0651 0.47071 -0.2819
GLY_22 -2.23466 0.49767 1.52047 -0.00162 0 0 0.37853 -0.9449 -0.00892 -0.0479 0.92965 -0.3593 0 0 0 0 0 0.05077 0 0 0 -1.5432 0 0.83697 0.3288 0.27225 -0.32538
ILE_23 -5.11443 0.6376 1.76887 -0.64818 0.38248 0.14748 1.50889 -1.68094 -0 -0 -1.07386 0.13339 0 0 0 0 0 -0.02335 0.02897 0.78402 0 -0.52331 0 0.73287 0.40956 0.53793 -1.99201
HIS_D_24 -3.72012 0.30184 3.65393 -0.68748 0.01086 0.70938 1.50035 -1.87281 -0.00271 -0.04605 -0.89736 -0.29833 0 0 0 0 0 -0.00756 0.00338 0 1.51629 -0.2728 0 -0.45461 0.18641 0.49501 0.11764
THR_25 -3.71832 0.18748 3.97129 -0.20324 0.17019 0.07694 1.29751 -2.00587 -0 -0 -0.62459 -0.47291 0 0 0 0 0 -0.03438 0.00035 0.1022 0 -0.00224 2.28764 -1.0874 0.16912 0.21375 0.3275
TYR_26 -7.34813 0.55754 6.77711 -0.93108 0.06661 0.36117 2.72451 -3.35547 -0.0086 -0.14164 -0.68441 -0.2999 0 0 0 0 0 0.1233 0.66419 0 2.11201 -0.06519 0.00472 1.2797 -0.05395 0.44728 2.22976
ASP_27 -6.97153 0.80354 8.76249 -0.18938 4e-05 0.60967 4.06048 -3.95815 -0.03354 -0.25748 -5.25488 -0.26668 0 0 0 -0.61821 0 -0.00328 0.18005 0 3.44732 0.19732 0 -2.3716 0.12158 0.93018 -0.81205
ILE_28 -6.66628 0.64178 5.69324 -0.49875 0.37312 0.09927 2.77509 -3.01538 -0 -0 -2.26668 0.10692 0 0 0 0 0 -0.02476 0.01516 0.62811 0 -0.32219 0 0.73287 0.24172 0.72605 -0.7607
ASN_29 -4.50224 0.20673 4.337 -0.19589 0.04711 0.30745 1.68065 -2.22196 -0 -0 -1.19729 -0.37809 0 0 0 0 0 0.07608 0.01406 0 1.89695 -0.17923 0 -0.93687 -0.14476 0.39911 -0.79119
THR_30 -5.81227 0.55698 5.79081 -0.20139 0.11418 0.07694 2.84555 -2.73205 -0.05374 -0.38544 -2.23833 -0.49008 0 0 0 0 0 0.02185 0.00102 0.62555 0 -0.23544 2.40342 -1.0874 -0.11338 0.4694 -0.44382
LEU_31 -8.24862 0.93879 5.81247 -0.49662 0.21055 0.11684 2.9657 -3.01113 -0 -0 -2.29003 0.24617 0 0 0 0 0 -0.03324 0.07345 0.36048 0 -0.26525 0 0.18072 0.03978 0.66215 -2.7378
LEU_32 -3.92687 0.95005 3.22839 -0.50494 0.22733 0.13883 1.31211 -1.66517 -0.00533 -0.04091 0.1378 0.2711 0 0 0 0 0 -0.04341 0.05593 0.35889 0 -0.28638 0 0.18072 1.28394 1.80044 3.47251
PRO_33 -3.7351 1.25581 2.49636 -0.11263 0.0222 0.08078 0.32339 -0.86519 -0 -0 -0.01854 0.21941 0 0 0 0 0 -0.12914 0.00495 0.47988 0 -0.28111 0 -2.4119 1.08938 30.5592 28.9777
LYS_34 -5.96828 1.15416 5.58631 -0.57543 0.12002 0.49177 1.83323 -2.17432 -0.03765 -0.18688 -1.96025 0.5528 0 0 0 -0.60586 0 6.13097 0.12897 1.90476 0 0.95521 0 -1.5107 1.13589 42.456 49.4308
ASN_35 -2.08371 0.21004 1.67349 -0.35538 0.06984 0.7007 0.27452 -0.93707 -0 -0 0.09267 -0.78599 0 0 0 0 0 0.32156 0.00139 0 1.96201 -0.79021 0 -0.93687 1.84282 13.5447 14.8045
LYS_36 -8.04819 1.30402 7.06718 -0.75774 0.25889 0.65955 3.51564 -3.1137 -0 -0 -4.73918 0.21894 0 0 -1.847 0 0 0.12877 1.03426 3.3305 0 0.12527 0 -1.5107 1.40067 0.88388 -0.08893
SER_37 -3.68651 0.46756 4.03337 -0.01358 0 0.02838 1.89443 -1.7994 -0 -0 -1.86171 -0.943 0 0 -0.52585 0 0 0.14221 0.00111 0.20927 0 0.05067 0.61331 -0.77834 1.94555 1.04292 0.8204
GLN_38 -2.86482 0.27267 2.52431 -0.28874 0.05494 0.28218 1.28351 -1.1573 -0.02164 -0.13578 -0.94782 -0.41498 0 0 -0.60724 0 0 -0.06793 0.14868 0 3.81716 0.51809 0 -0.18838 1.94943 0.62772 4.78407
TYR_39 -2.69845 0.25444 1.86472 -1.03838 0.22444 0.51712 0.3598 -1.05601 -0.01503 -0.14261 0.79535 -0.51839 0 0 0 0 0 -0.05374 0.04009 0 2.09469 -0.33959 0.00159 1.2797 1.2664 0.44658 3.28273
SER_40 -4.27916 0.27324 4.68343 -0.02704 0 0.02171 1.64488 -2.14257 -0.02533 -0.21338 -1.34491 -0.26746 0 0 -0.71392 0 0 -0.03579 0.00085 0.4439 0 -0.06699 0.60084 -0.77834 0.03966 0.31102 -1.87536
GLN_41 -5.86871 0.31024 5.28718 -0.31535 0.03606 0.19122 2.92209 -2.44265 -0 -0 -3.39274 -0.11539 0 0 0 -0.56364 0 -0.03311 0.02505 0 2.72269 0.11875 0 -0.18838 -0.52144 0.51073 -1.31739
THR_42 -7.1929 1.22367 6.0602 -0.18301 0.20734 0.07615 4.00527 -3.04585 -0.02617 -0.13242 -5.122 -0.01068 0 0 -1.28945 0 0 -0.08677 0.11144 0.07324 0 0.249 2.22565 -1.0874 -0.11669 1.32566 -2.73571
ILE_43 -10.139 2.1324 3.06143 -0.48499 0.47942 0.09558 2.6716 -2.79302 -0.01807 -0.0667 -3.24265 0.10512 0 0 0 0 0 -0.05638 0.23113 0.35484 0 -0.73237 0 0.73287 -0.0754 1.28654 -6.45766
LEU_44 -9.01323 1.23766 1.98254 -0.62194 0.20857 0.17964 2.68146 -2.4658 -0.02357 -0.08611 -2.96916 0.28503 0 0 0 0 0 0.45514 0.07101 0.76584 0 -0.29829 0 0.18072 -0.24198 1.02234 -6.65013
PHE_45 -9.44729 0.907 1.73947 -0.47928 0.01193 0.16543 2.48225 -2.01516 -0.01807 -0.0667 -2.53417 -0.04217 0 0 0 0 0 0.28656 0.41338 0 2.23566 -0.16675 0 1.0402 -0.04169 1.323 -4.20639
CYS_46 -5.27596 1.1895 2.75924 -0.07047 0.09375 0.02891 1.02073 -1.45184 -0.02431 -0.18367 -1.58771 -1.12444 0 0 0 0 0 -0.02497 0.01167 0.51269 0 -0.09388 0 3.6196 1.21372 2.29302 2.9056
PRO_47 -5.28103 0.822 2.60509 -0.21947 0.02742 0.16459 0.62142 -1.13651 -0.00402 -0.03022 -0.75045 -0.13865 0 0 0 0 0 -0.01541 0.02375 0.49193 0 -0.95374 0 -2.4119 0.95443 2.07757 -3.15321
THR_48 -3.21036 0.21562 3.27885 -0.13518 0.06983 0.0467 1.43444 -1.56221 -0.02452 -0.27772 -2.11853 -0.0383 0 0 -0.51054 0 0 4.0028 0.01588 0.09201 0 0.05179 2.40511 -1.0874 -0.19754 15.2356 17.6863
TYR_49 -6.83645 0.88174 1.97983 -0.87265 0.06224 0.16913 1.09818 -1.82098 -0.01356 -0.10839 0.07492 -0.32964 0 0 0 0 0 -0.05145 0.00194 0 2.03523 0.05817 0.16652 1.2797 -0.18355 15.4829 13.0739
ARG_50 -4.48504 0.21361 4.6788 -0.57862 0.09124 0.26387 2.23052 -2.35623 -0.01356 -0.10839 -2.32875 0.50227 0 0 0 -1.26279 0 0.00146 0.1528 2.75049 0 -0.12827 0 -1.2888 -0.39755 1.20481 -0.85813
ILE_51 -4.21972 0.55873 1.99295 -0.50842 0.43084 0.10373 1.50616 -1.43981 -0 -0 -0.30737 0.01216 0 0 0 0 0 -0.05228 0.02714 0.72095 0 -0.28923 0 0.73287 -0.2033 0.59796 -0.33665
GLY_52 -1.73341 0.15999 1.99212 -4e-05 0 0 0.80564 -1.0168 -0 -0 -0.22859 -0.41698 0 0 -0.54788 0 0 -0.18244 0 0 0 0.33554 0 0.83697 0.11684 0.20763 0.3286
ALA_53 -3.99402 0.72876 2.94313 -0.02734 0.00415 0 2.28016 -1.93255 -4e-05 -0.00061 -2.72099 -0.42233 0 0 0 0 0 -0.07495 0 0 0 0.07487 0 1.8394 -0.14486 0.31042 -1.13679
ILE_54 -6.00104 0.81883 2.32337 -0.51564 0.59233 0.13617 2.00313 -1.84725 -0 -0 -0.48158 -0.35986 0 0 0 0 0 0.06511 0.06778 0.31654 0 0.45807 0 0.73287 0.09713 0.84615 -0.74789
GLN_55 -2.71232 0.21388 2.95929 -0.58926 0.09426 0.63945 1.4972 -1.47574 -0 -0 -1.23763 -0.78361 0 0 -0.54788 0 0 -0.0188 0.05347 0 2.67726 -0.07757 0 -0.18838 0.88097 0.75695 2.14153
GLY_56 -1.59782 0.28337 1.88221 -5e-05 0 0 1.39439 -0.97897 -0 -0 -1.22078 -0.38093 0 0 0 0 0 -0.15141 0 0 0 -1.5174 0 0.83697 0.2013 0.73007 -0.51905
VAL_57 -5.47282 0.85163 1.68651 -0.35021 0.48593 0.08555 1.50493 -1.71303 -4e-05 -0.00061 0.28115 -0.44576 0 0 0 0 0 0.03564 0.01177 0.4148 0 1.10399 0 1.9342 5.25328 2.06074 7.72766
LEU_58 -3.6783 0.4765 2.11682 -0.50846 0.31558 0.14836 1.30365 -1.40565 -0.01111 -0.12184 -1.16538 0.07662 0 0 0 0 0 0.05539 0.0052 0.12845 0 -0.14207 0 0.18072 5.24635 1.71212 4.73296
ASN_59 -2.41547 0.28496 3.04419 -0.1606 0.00814 0.21144 1.57786 -1.47913 -0 -0 -0.44833 -0.62466 0 0 -1.02531 0 0 0.01738 0.00157 0 2.30562 -0.26315 0 -0.93687 -0.34275 0.61491 0.36982
SER_60 -2.08878 0.12529 1.77824 -0.02705 0 0.02165 0.68297 -0.94023 -0.00812 -0.1405 -0.99176 -0.25359 0 0 -1.02531 0 0 -0.04609 9e-05 0.42891 0 -0.02974 0.60882 -0.77834 -0.34961 0.44793 -2.58523
LEU_61 -6.19005 0.87104 1.25331 -0.45807 0.21029 0.07331 1.61453 -1.32946 -0 -6e-05 -0.75126 0.29149 0 0 -0.32872 0 0 0.31964 0.0238 0.38217 0 0.09473 0 0.18072 -0.0069 0.404 -3.34547
LEU_62 -4.61625 0.88278 1.71637 -0.5251 0.24526 0.14437 0.96982 -1.14802 -0 -0 -0.06281 0.32217 0 0 -0.71302 0 0 0.09351 0.04158 0.42222 0 -0.21283 0 0.18072 1.25163 1.76113 0.75353
PRO_63 -5.83866 1.01782 1.64876 -0.08079 0 0.04807 0.83927 -0.99055 -0 -0 0.21632 0.60678 0 0 0 0 0 -0.13499 0.0115 0.49442 0 -0.46838 0 -2.4119 0.76828 1.71128 -2.56276
ASP_64 -4.28612 0.42808 5.78898 -0.28523 0.08623 0.95449 3.0475 -2.64825 -0.0055 -0.01734 -3.73295 -0.51161 0 0 0 0 0 -0.00783 0.00396 0 2.01537 -0.57612 0 -2.3716 0.06848 0.54119 -1.50828
PHE_65 -9.01291 1.34078 2.0434 -0.72657 0.09528 0.385 1.4289 -2.00787 -0 -0 -0.31478 -0.00658 0 0 0 0 0 -0.06989 0.19773 0 2.59968 0.30753 0 1.0402 0.1526 0.62405 -1.92346
ALA_66 -2.61452 0.3188 2.42216 -0.0242 0 0 0.75214 -1.39634 -0.00549 -0.01727 -0.25218 -0.3819 0 0 0 0 0 -0.06144 0 0 0 -0.40769 0 1.8394 -0.39935 0.46723 0.23934
LYS_67 -4.65696 0.36678 6.15898 -0.74349 0.31735 0.59384 3.15709 -2.68326 -0.0158 -0.14158 -3.7392 -0.20121 0 0 0 -0.59011 0 -0.04243 0.04028 3.05041 0 -0.23686 0 -1.5107 -0.28208 0.29267 -0.86628
LEU_68 -8.60361 1.02245 3.89783 -0.66695 0.18248 0.23693 3.20737 -2.7999 -0.00653 -0.03391 -2.93072 0.07616 0 0 0 0 0 0.00381 0.03124 1.0658 0 -0.26458 0 0.18072 -0.15089 0.53086 -5.02146
GLU_69 -6.06927 0.40459 7.09414 -0.34553 0.14195 0.41467 2.38156 -3.0018 -0.00478 -0.02177 -2.7018 -0.6379 0 0 0 0 0 -0.01388 0.05744 0 2.90603 0.00527 0 -2.7348 -0.09062 0.51723 -1.69929
GLU_70 -5.56149 0.29274 6.74161 -0.2238 0.03551 0.31782 2.73336 -2.97555 -0.02704 -0.28219 -3.47369 -0.62905 0 0 0 -0.59011 0 -0.04571 0.00471 0 3.01635 -0.22196 0 -2.7348 -0.18477 0.37784 -3.43021
VAL_71 -5.69046 0.45584 4.95726 -0.30628 0.19973 0.06864 2.80178 -2.60395 -0 -0 -2.10782 -0.04972 0 0 0 0 0 -0.04209 0.0039 0.02297 0 -0.37071 0 1.9342 -0.19358 0.35857 -0.56172
CYS_72 -8.30921 0.98796 5.53692 -0.07157 0 0.03465 2.83686 -2.87363 -0 -0 -2.8777 0.16709 0 0 0 0 0 0.04638 0.00093 0.60372 0 0.32331 0 3.6196 -0.06232 0.45138 0.41437
ARG_73 -6.75358 0.38061 6.52093 -0.81546 0.14976 0.54598 2.22261 -2.98612 -0.01777 -0.17453 -2.37582 0.3572 0 0 0 -0.85179 0 -0.02817 0.05992 2.66733 0 0.00896 0 -1.2888 -0.13222 0.46771 -2.04324
HIS_D_74 -4.23755 0.2 4.50211 -0.39101 0.01046 0.50218 2.01244 -2.1127 -0 -0 -1.79499 -0.3575 0 0 0 -0.85179 0 -0.04038 0.00101 0 1.90458 -0.07921 0 -0.45461 -0.08455 0.34922 -0.92229
LYS_75 -4.33774 0.45597 4.06686 -0.52783 0.15446 0.34315 1.43237 -1.85431 -0 -0 -1.18824 -0.02416 0 0 0 0 0 -0.05836 0.01986 1.82977 0 -0.02636 0 -1.5107 -0.27489 0.37563 -1.12453
ASN_76 -3.54412 0.27323 3.7968 -0.19296 0.03097 0.32645 1.62025 -1.87996 -9e-05 -0.00067 -1.58706 -1.00009 0 0 0 0 0 -0.09237 0 0 2.09194 -1.03372 0 -0.93687 -0.56026 0.25759 -2.43094
GLN_77 -8.23547 0.78194 4.97055 -0.25425 0.04909 0.21123 2.18023 -2.62075 -0 -0 -1.72541 -0.59676 0 0 0 -0.56364 0 0.10395 0.10092 0 2.80376 0.0128 0 -0.18838 -0.42856 0.30227 -3.0965
LEU_78 -8.46016 1.01445 4.26648 -0.62433 0.49039 0.21792 2.48066 -2.71651 -0.00609 -0.02353 -2.76507 -0.08133 0 0 0 0 0 0.00286 0.1617 1.16022 0 -0.03659 0 0.18072 -0.00364 0.56805 -4.1738
PHE_79 -10.6445 2.0611 2.16544 -0.5402 0.10159 0.24243 2.59135 -2.51902 -0 -0 -3.06092 -0.01044 0 0 0 0 0 0.12403 0.12789 0 2.25035 -0.32732 0 1.0402 -0.09085 0.67626 -5.81259
ILE_80 -8.78904 0.6987 2.37231 -0.55325 0.27401 0.15762 2.60314 -2.48794 -0.01531 -0.05336 -3.04629 0.02794 0 0 0 0 0 -0.05948 0.14481 3.2592 0 -0.7825 0 0.73287 -0.38459 0.49104 -5.41012
VAL_81 -6.58873 0.63048 1.26144 -0.28161 0.20265 0.06593 1.50913 -1.74024 -0.00292 -0.01032 -1.61808 -0.38837 0 0 0 0 0 0.024 0.01386 0.17322 0 -0.65723 0 1.9342 -0.38313 0.28223 -5.57351
LYS_82 -4.80979 0.37143 3.08445 -0.56873 0.12455 0.39305 1.28159 -1.55268 -0.01326 -0.06039 -1.30791 0.42304 0 0 0 0 0 -0.03959 0.13823 2.76468 0 0.27108 0 -1.5107 -0.15979 0.31919 -0.85154
VAL_83 -5.75571 0.6742 1.85373 -0.29404 0.16048 0.05422 1.16157 -1.5921 -0.0033 -0.0124 -0.64341 -0.24183 0 0 -1.0234 0 0 -0.02076 0.00476 0.0602 0 -0.49631 0 1.9342 -0.15075 0.55131 -3.77934
HIS_84 -6.66856 0.99351 5.71153 -0.50673 0.03781 0.366 3.14028 -2.6392 -0 -0 -2.90027 -0.93324 0 0 -1.20704 0 0 -0.04972 0.00239 0 1.56861 -0.04699 0 -0.45461 -0.42274 1.25733 -2.75164
PRO_85 -4.42296 0.86929 2.97814 -0.06641 0 0.04178 0.81005 -1.25353 -0.01208 -0.03828 0.57023 0.55808 0 0 0 0 0 -0.063 0.22098 0.18964 0 -0.86751 0 -2.4119 0.02544 1.44824 -1.42378
PHE_86 -4.92689 0.62692 2.42151 -0.55335 0.05207 0.22725 1.28704 -1.54675 -0.01314 -0.08973 -0.74096 -0.11661 0 0 -1.20704 0 0 -0.02585 0.08137 0 2.42388 -0.00666 0 1.0402 0.20546 0.92886 0.0676
MET_87 -8.7411 0.87035 3.66364 -0.63248 0.22826 0.19172 2.13478 -2.2274 -0.01196 -0.05646 -2.16183 -0.02742 0 0 0 0 0 -0.05467 0.12163 1.05097 0 0.12204 0 0.60916 0.08833 0.62679 -4.20566
LYS_88 -7.3079 0.87745 6.11835 -0.44385 0.18182 0.27505 1.76164 -2.53293 -0.02795 -0.09602 -1.23565 -0.02926 0 0 0 0 0 1.96437 0.50557 2.46415 0 -0.03573 0 -1.5107 0.02277 16.6987 17.6499
LYS_89 -2.36015 0.57841 4.24351 -0.57139 0.24105 0.48308 1.08098 -1.70789 -0.04003 -0.1343 -3.47881 0.11883 0 0 0 0 0 -0.06271 0.24994 3.16363 0 0.03931 0 -1.5107 -0.28585 17.4453 17.4922
ASP_90 -4.9996 0.37939 6.7289 -0.15161 0.00504 0.45491 3.28799 -2.97575 -0.0251 -0.14619 -4.1571 -1.02016 0 0 -1.01605 0 0 0.00814 0.01969 0 3.5259 0.07635 0 -2.3716 -0.27538 1.19573 -1.4565
ASN_91 -3.48374 0.42061 3.89022 -0.18353 0.02813 0.27693 1.99692 -2.01699 -0.00011 -0.00148 -2.13283 -0.33626 0 0 0 0 0 -0.08786 0.00185 0 1.51503 0.11293 0 -0.93687 -0.18405 0.32116 -0.79993
TYR_92 -11.0709 1.38412 4.42842 -0.96873 0.13762 0.42722 3.63901 -3.22239 -0.02299 -0.29092 -2.70666 -0.28259 0 0 -1.34477 0 0 0.07127 0.02155 0 1.98713 -0.24213 0.08259 1.2797 0.06485 0.42183 -6.20674
PHE_93 -7.59459 0.91785 1.41527 -0.6651 0.05939 0.3417 1.07648 -1.83886 -0 -0 -0.92735 0.01956 0 0 0 0 0 0.16355 0.01135 0 2.14049 0.07271 0 1.0402 -0.09116 0.53821 -3.32028
ALA_94 -3.0827 0.33577 3.63426 -0.02055 0 0 2.20913 -1.92728 -0.00142 -0.00475 -1.48618 -0.37478 0 0 0 0 0 0.12144 0 0 0 0.18767 0 1.8394 -0.05162 0.49859 1.87697
GLU_95 -5.64304 0.47311 6.35449 -0.21792 0.0254 0.29017 3.00227 -2.85056 -0.04249 -0.37695 -3.28055 -0.58206 0 0 0 0 0 -0.05909 0.14362 0 3.01709 -0.34197 0 -2.7348 -0.17075 0.52445 -2.46958
MET_96 -8.7367 0.68956 4.97058 -0.72053 0.23566 0.32927 2.84954 -2.66465 -0.00011 -0.00148 -2.77414 -0.01111 0 0 0 0 0 -0.07336 0.01348 2.4821 0 -0.00044 0 0.60916 -0.34045 0.57729 -2.56631
SER_97 -3.07895 0.50457 3.8517 -0.03509 0 0.07776 1.58592 -1.75537 -0 -0 -1.31532 -0.35221 0 0 0 0 0 -0.06244 0.03216 1.38942 0 0.23651 0.60691 -0.77834 -0.11762 0.43278 1.22241
GLU_98 -3.64159 0.19711 4.62254 -0.20984 0.03211 0.31482 2.1755 -2.05137 -0.00142 -0.00475 -1.75944 -0.55402 0 0 -0.84827 0 0 -0.05415 0.00654 0 2.87118 -0.16856 0 -2.7348 -0.03686 0.22588 -1.61939
LYS_99 -4.58668 0.24091 3.87122 -0.47955 0.10706 0.28356 1.24088 -1.7355 -0 -0 -0.96252 0.13518 0 0 0 0 0 -0.00716 0.05332 2.13188 0 -0.09615 0 -1.5107 -0.08496 0.23863 -1.16058
TYR_100 -6.99966 0.56171 4.37169 -0.65639 0.0478 0.37764 1.55132 -2.39737 -0.0213 -0.12647 -0.84698 -0.11534 0 0 0 0 0 0.0174 0.01461 0 2.08244 -0.25489 0.00308 1.2797 0.12661 0.37756 -0.60683
LYS_101 -3.98167 0.45729 5.38745 -0.36078 0.06436 0.2492 2.7209 -2.31566 -0.01306 -0.10316 -3.04203 -0.21125 0 0 -0.84827 0 0 -0.00365 0.08163 1.80076 0 -0.05716 0 -1.5107 0.15811 0.604 -0.92368
ASP_102 -5.22586 0.547 6.45769 -0.29643 0.09761 1.0042 2.26895 -2.67882 -0 -0 -2.72101 -2.95889 0 0 0 0 0 0.0694 0.11216 0 3.73375 -0.54328 0 -2.3716 0.0342 0.80072 -1.67022
SER_103 -1.98536 0.15602 2.72916 -0.02793 0 0.04341 1.20661 -1.26193 -0.01219 -0.09051 -0.50441 -1.01804 0 0 0 0 0 -0.04937 0.0001 0.22179 0 0.02865 0.60703 -0.77834 -0.1867 0.59005 -0.33197
GLU_104 -2.56089 0.18174 1.97206 -0.23089 0.04397 0.36446 0.36133 -1.06798 -0.0225 -0.14843 -0.02346 -0.56914 0 0 0 0 0 -0.05089 0.00314 0 2.9177 -0.00501 0 -2.7348 -0.55492 0.21531 -1.90922
TYR_105 -7.2206 0.96047 3.99084 -0.66651 0.05275 0.38293 2.18667 -2.24456 -0 -0 -2.04715 -0.11511 0 0 0 0 0 0.13094 0.02136 0 2.08092 -0.27868 0.00023 1.2797 0.03859 0.30022 -1.147
ILE_106 -7.46722 0.98157 2.53478 -0.46715 0.35174 0.09618 1.58672 -2.09872 -0 -0 -1.36416 -0.03068 0 0 0 0 0 -0.0866 0.05716 0.27922 0 -0.62633 0 0.73287 0.13399 0.49215 -4.8945
LEU_107 -7.52521 0.73785 3.13804 -0.46113 0.15367 0.09222 2.02902 -2.38183 -0 -0 -2.43813 0.1326 0 0 0 0 0 0.01333 0.13065 0.53676 0 -0.3412 0 0.18072 -0.28282 0.40753 -5.87792
PHE_108 -6.22503 0.70816 1.0777 -0.62525 0.06697 0.36123 1.05742 -1.506 -0.02517 -0.15761 -1.15793 0.01006 0 0 0 0 0 -0.00285 0.00019 0 2.09999 -0.43571 0 1.0402 0.46726 0.31117 -2.9352
TRP_109 -8.22699 0.55133 2.51906 -0.70766 0.23402 0.41521 0.49316 -1.87553 -0.01522 -0.12178 0.27724 -0.52215 0 0 0 0 0 0.01819 0.0001 0 2.43425 -0.03958 0 1.6906 0.95683 0.39542 -1.52349
ASN_110 -5.62349 0.52058 5.21138 -0.19288 0.03875 0.28989 2.30587 -2.43387 -0.00038 -0.00207 -2.21666 -0.3654 0 0 -1.0234 0 0 -0.04345 0.23021 0 2.04378 0.06419 0 -0.93687 0.46192 0.48373 -1.18818
ASP_111 -1.59878 0.40712 3.37975 -0.12082 0.03703 0.37653 1.04398 -1.33205 -0.02517 -0.15761 -3.80924 -0.3922 0 0 0 0 0 0.27152 0.00015 0 2.98597 -0.39329 0 -2.3716 0.27899 0.41074 -1.009
ASP_112 -3.38635 0.15792 5.53847 -0.10673 0.00577 0.30727 2.25997 -2.20642 -0.01522 -0.12178 -4.71576 -1.07702 0 0 -0.81495 -0.60586 0 0.02057 0.1508 0 2.27379 -0.33526 0 -2.3716 0.01226 0.44854 -4.58158
TYR_113 -2.25762 0.20784 2.09062 -0.94257 0.04844 0.31353 0.67174 -0.92991 -0.00361 -0.02634 -0.92353 -0.27298 0 0 -0.81495 0 0 -0.01832 0.38061 0 2.18532 -0.09833 0.00029 1.2797 0.19623 0.4173 1.50345
ASP_114 -5.55911 0.61949 7.12367 -0.2105 0.12126 0.677 3.17294 -3.02039 -0.01655 -0.13954 -3.35374 -1.69674 0 0 -0.53384 0 0 -0.06244 0.00071 0 2.14356 -0.71438 0 -2.3716 0.61887 0.25114 -2.95019
ILE_115 -6.19482 0.73897 3.06327 -0.50522 0.27827 0.10297 2.12066 -2.14125 -0 -0 -0.95188 0.42265 0 0 0 0 0 -0.111 0.03013 0.79491 0 0.32168 0 0.73287 0.13722 0.36863 -0.79195
TYR_116 -9.69278 1.64831 5.39051 -0.67096 0.05882 0.34361 2.82861 -3.20726 -0 -0 -3.12268 -0.19201 0 0 -0.53384 -0.40664 0 -0.02169 0.00651 0 2.43533 0.03264 0.02081 1.2797 -0.22629 0.5741 -3.4552
GLU_117 -6.63442 0.56064 6.72492 -0.40108 0.219 0.84741 2.37252 -3.18185 -0.05839 -0.42341 -0.64845 -0.68767 0 0 0 0 0 0.24966 0.00611 0 3.83617 -0.31621 0 -2.7348 -0.2837 0.63532 0.08177
ALA_118 -5.07712 0.56615 3.46236 -0.02203 0 0 2.50279 -2.4691 -0 -0 -1.49687 -0.36327 0 0 0 0 0 -0.05481 0 0 0 -0.27812 0 1.8394 -0.46185 0.53771 -1.31474
PHE_119 -10.26 1.6141 3.08146 -0.53071 0.27993 0.23722 3.03169 -2.96734 -0 -1e-05 -1.3753 -0.28497 0 0 0 0 0 -0.01835 0.10122 0 3.37281 0.10239 0 1.0402 -0.34629 0.55776 -2.36418
ASN_120 -5.23735 0.41908 4.57835 -0.17637 0.01829 0.29123 2.36325 -2.51099 -0.00963 -0.05453 -1.74685 -0.42451 0 0 -0.54328 0 0 -0.12958 0.04471 0 1.62526 0.16044 0 -0.93687 -0.04639 0.84199 -1.47375
SER_121 -4.4769 0.49829 5.22889 -0.03326 0.01258 0.02787 2.90295 -2.33237 -0.0255 -0.17052 -3.85312 -0.22515 0 0 -0.29578 -0.61821 0 0.11964 0.00062 0.54355 0 -0.15338 1.9057 -0.77834 -0.21358 0.7494 -1.18664
ILE_122 -8.92477 1.54816 3.14817 -0.43105 0.24978 0.0833 1.40359 -2.69831 -0 -1e-05 -0.6496 0.12681 0 0 0 0 0 -0.00689 0.06338 0.55984 0 -0.67286 0 0.73287 -0.49375 1.32661 -4.63475
ASP_123 -4.18919 0.07619 5.41144 -0.10287 0.00015 0.30871 2.71729 -2.27623 -0.02663 -0.18851 -3.43942 -0.29577 0 0 -0.99367 0 0 -0.05076 0.00101 0 2.03831 -0.11116 0 -2.3716 -0.18915 1.38314 -2.29869
LEU_124 -8.07669 1.11725 3.99227 -0.53337 0.16832 0.12861 2.29439 -2.62282 -0.01608 -0.07622 -2.28802 -0.02791 0 0 0 0 0 -0.00579 0.07283 1.52499 0 0.23086 0 0.18072 0.18822 0.69584 -3.05261
ALA_125 -6.5445 0.70053 2.59199 -0.02073 0 0 3.03978 -2.45811 -0.00148 -0.00476 -2.69051 -0.36665 0 0 0 0 0 0.00207 0 0 0 -0.40647 0 1.8394 0.17993 0.67484 -3.46468
ILE_126 -8.62605 0.91801 1.92201 -0.5859 0.36352 0.17822 2.39053 -2.22296 -0 -0 -3.2172 -0.17684 0 0 0 0 0 0.14196 0.17452 3.23939 0 -0.50325 0 0.73287 0.02215 0.60677 -4.64226
ILE_127 -9.49516 1.49092 3.16867 -0.56572 0.38518 0.0981 2.61146 -2.76538 -0.00148 -0.00476 -2.20602 0.26382 0 0 0 0 0 -0.00994 0.41854 1.23798 0 -0.39244 0 0.73287 -0.08558 0.736 -4.38294
ASP_128 -8.27799 1.2023 8.77255 -0.21058 0.14169 0.72114 3.87309 -3.99035 -0.0134 -0.12611 -5.03615 -1.59376 0 0 -1.6713 0 0 0.00801 0.01446 0 1.92569 -0.62173 0 -2.3716 0.44064 0.79751 -6.01591
TYR_129 -6.36133 0.63484 3.93986 -1.02527 0.20393 0.42578 0.80761 -2.26679 -0.00801 -0.11951 0.27252 -0.34675 0 0 0 0 0 -0.09668 0.00977 0 2.19061 0.28537 0.0001 1.2797 0.44997 0.64191 0.91762
SER_130 -4.4225 0.59945 5.67266 -0.03258 0 0.05639 2.94584 -2.55844 -0.02178 -0.21225 -2.91801 -1.03231 0 0 -1.26781 0 0 0.0103 0.03591 0.86661 0 -0.01004 0.60267 -0.77834 -0.17993 0.72331 -1.92085
SER_131 -2.90956 0.33732 3.32476 -0.02877 0.0002 0.04513 1.85108 -1.62674 -0.00838 -0.08614 -1.02938 -0.98655 0 0 0 0 0 0.01156 0.01018 0.1343 0 -0.38428 0.60767 -0.77834 -0.18353 0.64143 -1.05803
ILE_132 -6.92304 0.88316 3.44518 -0.66364 0.53769 0.15276 2.49454 -2.37923 -0 -0 -1.54577 0.16095 0 0 -0.72215 0 0 -0.03945 0.11825 0.9774 0 0.03207 0 0.73287 -0.10303 0.51209 -2.32936
PHE_133 -10.6522 1.12083 3.91593 -0.83943 0.13813 0.3387 2.47625 -3.07719 -0 -0 -1.75919 -0.02924 0 0 0 0 0 0.08148 0.02342 0 2.21948 -0.37495 0 1.0402 0.09338 0.67076 -4.6137
TYR_134 -6.81387 0.59474 5.45953 -0.71861 0.0848 0.40278 3.10769 -3.01968 -0.00801 -0.12391 -1.75572 -0.13294 0 0 0 0 0 0.12213 0.1749 0 2.23991 0.01266 0.00576 1.2797 0.14692 0.73987 1.79866
ASP_135 -5.15458 0.31952 5.97669 -0.10501 0.00786 0.3147 2.56253 -2.7904 -0 -0 -2.96528 -0.42381 0 0 0 -0.40664 0 0.03362 0.00377 0 1.73146 0.20418 0 -2.3716 -0.10928 0.60909 -2.56318
LEU_136 -10.1607 1.76289 4.26754 -0.49859 0.22234 0.11079 2.36976 -3.18635 -0.00134 -0.00668 -1.73022 0.2554 0 0 0 0 0 0.12608 0.16225 0.33142 0 -0.29886 0 0.18072 -0.26149 0.7468 -5.60827
LEU_137 -6.88952 0.92114 4.83068 -0.63693 0.33138 0.24754 2.80843 -2.88689 -0 -0 -1.1305 -0.1338 0 0 0 0 0 -0.01162 0.21141 1.52771 0 -0.21478 0 0.18072 -0.17325 0.8192 -0.19908
ASP_138 -3.66868 0.55072 5.75824 -0.1079 0.01019 0.32977 2.65237 -2.61306 -0 -0 -5.81995 -0.2549 0 0 0 0 0 -0.05031 0.0093 0 1.72723 0.1008 0 -2.3716 -0.2009 0.50041 -3.44827
ALA_139 -3.50309 0.11087 2.18238 -0.03092 0.0169 0 1.37869 -1.62989 -0.00023 -0.00569 -0.55192 -0.48135 0 0 0 0 0 0.08576 0 0 0 -0.11052 0 1.8394 0.06912 0.44715 -0.18335
GLY_140 -2.09313 0.41307 2.0469 -6e-05 0 0 0.80926 -1.18608 -0 -0 -1.33991 -0.37114 0 0 0 0 0 -0.15157 0 0 0 -1.51355 0 0.83697 -0.13273 0.57081 -2.11117
VAL_141 -3.43993 0.72363 2.50137 -0.29373 0.36465 0.07726 1.52632 -1.60822 -0.01054 -0.11228 -0.7555 -0.7522 0 0 0 0 0 0.37269 0.02326 0.00983 0 0.65314 0 1.9342 5.15762 0.6991 7.07067
GLU_142 -7.67232 0.64457 7.51359 -0.23229 0.05652 0.33991 2.09138 -3.4694 -0.00157 -0.01225 -1.13982 -0.42822 0 0 0 0 0 0.11047 0.02104 0 3.2755 0.0039 0 -2.7348 5.36839 0.57367 4.30827
LYS_143 -4.12497 0.40319 3.541 -0.32363 0.03094 0.12661 1.93876 -1.75889 -0.02338 -0.10321 -1.75217 0.14875 0 0 0 0 0 0.08739 0.03745 1.97344 0 -0.02507 0 -1.5107 -0.32966 0.50896 -1.1552
PHE_144 -8.98176 1.19095 1.1084 -0.65057 0.04979 0.32066 1.13247 -1.88896 -0 -0 0.00242 0.18154 0 0 0 0 0 0.53371 0.00276 0 1.87069 -0.29666 0 1.0402 -0.33894 1.48448 -3.23881
ILE_145 -4.82032 0.33057 2.81934 -0.46694 0.29619 0.10333 1.92321 -1.68239 -0.02338 -0.10321 -2.0988 -0.07698 0 0 0 0 0 0.05821 0.0185 0.35758 0 -0.77459 0 0.73287 -0.4127 1.51819 -2.30132
ARG_146 -6.21445 0.26474 4.56758 -0.7468 0.16129 0.36954 1.58453 -2.3695 -0 -0 -1.66859 0.56475 0 0 -0.6151 0 0 -0.01461 0.28884 2.66314 0 0.11171 0 -1.2888 -0.16424 0.69837 -1.8076
TYR_147 -6.17692 0.56831 3.08619 -0.72482 0.05172 0.27968 1.66984 -1.9218 -0 -0 -2.22091 -0.38499 0 0 -0.71302 0 0 -0.04082 0.00294 0 2.99316 -0.20786 0.0335 1.2797 0.7531 1.04143 -0.63156
VAL_148 -7.15006 1.73565 1.946 -0.28957 0.2018 0.06386 1.23534 -1.98867 -0 -0 -0.16433 -0.41276 0 0 0 0 0 -0.0447 0.20492 0.17674 0 -0.68555 0 1.9342 0.63911 1.54143 -1.05658
PRO_149 -3.34023 0.54213 1.60489 -0.06725 0 0.04216 0.60056 -0.66708 -0 -0 -0.26465 0.62034 0 0 0 0 0 -0.13249 0.02892 0.19732 0 -0.40642 0 -2.4119 0.01677 1.19709 -2.43984
ASP_150 -4.36451 0.47231 5.62196 -0.31055 0.13367 1.10004 2.85736 -2.43724 -0.0014 -0.00484 -3.6396 -2.9183 0 0 0 -1.26279 0 0.03044 0.39017 0 3.26134 -0.4359 0 -2.3716 0.75793 0.96951 -2.15198
LEU_151 -5.78599 0.84395 4.23008 -0.68788 0.23629 0.26759 2.50912 -2.29464 -0.01931 -0.09982 -3.09037 0.08047 0 0 0 0 0 -0.07557 0.05825 0.71731 0 -0.0953 0 0.18072 0.822 0.90278 -1.30032
ASP_152 -3.35819 0.47318 4.06321 -0.11442 0.01322 0.35302 1.62532 -1.88931 -0.02071 -0.14051 -1.10446 -0.39963 0 0 0 0 0 -0.11956 0 0 1.76174 -0.01756 0 -2.3716 -0.03539 0.54397 -0.73767
GLU_153 -2.54554 0.23774 3.24711 -0.43239 0.05912 0.86883 1.21332 -1.37044 -0 -0 -1.35404 -0.39873 0 0 0 0 0 -0.00959 0.00788 0 3.08953 -0.0986 0 -2.7348 -0.40162 0.35526 -0.26697
TYR_154 -5.03949 0.57457 3.01037 -0.88245 0.06194 0.34117 1.8234 -1.76435 -0.00941 -0.12876 -0.3873 -0.21007 0 0 0 0 0 -0.02935 4e-05 0 2.84816 -0.23057 0.01505 1.2797 0.05275 0.20314 1.52854
GLN_155 -3.48762 0.25227 2.84353 -0.69842 0.09762 0.74776 1.19879 -1.38986 -0 -0 -0.41581 -0.45627 0 0 0 0 0 -0.04307 0.22631 0 2.28864 -0.15324 0 -0.18838 0.16566 0.68556 1.67344
ASN:CtermProteinFull_156 -1.59053 0.1268 2.29918 -0.39509 0.0051 0.92624 1.08573 -0.97872 -0.04002 -0.24033 -0.67847 0.37921 0 0 0 0 0 0 0.0406 0 2.4284 0 0 -0.93687 -0.12731 0.67742 2.98136
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504626 MODEL 3 2023-04-22_00000083_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 263.532 tmscore: 0.70584 3l7jA_201 prob: 100 ident: 7.42
ATOM      1  N   ALA A   1       0.043 -10.456  27.560  1.00 14.750          N  
ATOM      2  CA  ALA A   1      -0.674 -11.490  28.292  1.00 14.140          C  
ATOM      3  C   ALA A   1      -0.209 -12.872  27.865  1.00 13.370          C  
ATOM      4  O   ALA A   1       0.520 -13.541  28.594  1.00 13.700          O  
ATOM      5  CB  ALA A   1      -2.176 -11.340  28.093  1.00 20.040          C  
ATOM      6 1H   ALA A   1      -0.073  -9.602  28.091  1.00 17.700          H  
ATOM      7 2H   ALA A   1       1.023 -10.688  27.488  1.00 17.700          H  
ATOM      8 3H   ALA A   1      -0.355 -10.331  26.637  1.00 17.700          H  
ATOM      9  HA  ALA A   1      -0.449 -11.373  29.351  1.00 16.970          H  
ATOM     10 1HB  ALA A   1      -2.693 -12.101  28.670  1.00 24.050          H  
ATOM     11 2HB  ALA A   1      -2.482 -10.344  28.438  1.00 24.050          H  
ATOM     12 3HB  ALA A   1      -2.433 -11.444  27.045  1.00 24.050          H  
ATOM     13  N   ILE A   2      -0.638 -13.309  26.689  1.00 12.440          N  
ATOM     14  CA  ILE A   2      -0.278 -14.637  26.201  1.00 11.740          C  
ATOM     15  C   ILE A   2       0.881 -14.627  25.190  1.00 11.490          C  
ATOM     16  O   ILE A   2       1.750 -15.488  25.250  1.00 11.380          O  
ATOM     17  CB  ILE A   2      -1.554 -15.369  25.710  1.00 16.720          C  
ATOM     18  CG1 ILE A   2      -2.258 -14.599  24.527  1.00 16.720          C  
ATOM     19  CG2 ILE A   2      -2.498 -15.552  26.900  1.00 16.720          C  
ATOM     20  CD1 ILE A   2      -3.409 -15.337  23.885  1.00 16.720          C  
ATOM     21  H   ILE A   2      -1.236 -12.725  26.132  1.00 14.930          H  
ATOM     22  HA  ILE A   2       0.072 -15.215  27.055  1.00 14.090          H  
ATOM     23  HB  ILE A   2      -1.270 -16.351  25.326  1.00 20.060          H  
ATOM     24 1HG1 ILE A   2      -2.632 -13.648  24.892  1.00 20.060          H  
ATOM     25 2HG1 ILE A   2      -1.550 -14.425  23.737  1.00 20.060          H  
ATOM     26 1HG2 ILE A   2      -3.373 -16.104  26.599  1.00 20.060          H  
ATOM     27 2HG2 ILE A   2      -1.980 -16.110  27.679  1.00 20.060          H  
ATOM     28 3HG2 ILE A   2      -2.796 -14.582  27.292  1.00 20.060          H  
ATOM     29 1HD1 ILE A   2      -3.820 -14.739  23.071  1.00 20.060          H  
ATOM     30 2HD1 ILE A   2      -3.045 -16.265  23.487  1.00 20.060          H  
ATOM     31 3HD1 ILE A   2      -4.186 -15.528  24.599  1.00 20.060          H  
ATOM     32  N   SER A   3       0.877 -13.675  24.257  1.00 11.590          N  
ATOM     33  CA  SER A   3       1.924 -13.513  23.237  1.00 11.570          C  
ATOM     34  C   SER A   3       2.343 -14.775  22.464  1.00 10.750          C  
ATOM     35  O   SER A   3       3.533 -14.979  22.211  1.00 10.590          O  
ATOM     36  CB  SER A   3       3.156 -12.889  23.870  1.00 16.210          C  
ATOM     37  OG  SER A   3       2.872 -11.611  24.392  1.00 16.210          O  
ATOM     38  H   SER A   3       0.136 -12.996  24.270  1.00 13.910          H  
ATOM     39  HA  SER A   3       1.544 -12.803  22.503  1.00 13.880          H  
ATOM     40 1HB  SER A   3       3.528 -13.537  24.664  1.00 19.450          H  
ATOM     41 2HB  SER A   3       3.944 -12.806  23.123  1.00 19.450          H  
ATOM     42  HG  SER A   3       3.702 -11.289  24.752  1.00 19.450          H  
ATOM     43  N   LYS A   4       1.376 -15.594  22.049  1.00 10.400          N  
ATOM     44  CA  LYS A   4       1.651 -16.801  21.266  1.00  9.790          C  
ATOM     45  C   LYS A   4       0.608 -16.947  20.170  1.00  9.280          C  
ATOM     46  O   LYS A   4      -0.589 -16.889  20.447  1.00  8.920          O  
ATOM     47  CB  LYS A   4       1.627 -18.059  22.147  1.00 13.950          C  
ATOM     48  CG  LYS A   4       2.674 -18.159  23.265  1.00 13.950          C  
ATOM     49  CD  LYS A   4       4.084 -18.405  22.740  1.00 13.950          C  
ATOM     50  CE  LYS A   4       5.069 -18.565  23.893  1.00 13.950          C  
ATOM     51  NZ  LYS A   4       6.471 -18.749  23.414  1.00 13.950          N  
ATOM     52  H   LYS A   4       0.422 -15.365  22.288  1.00 12.480          H  
ATOM     53  HA  LYS A   4       2.626 -16.703  20.785  1.00 11.750          H  
ATOM     54 1HB  LYS A   4       0.669 -18.087  22.642  1.00 16.740          H  
ATOM     55 2HB  LYS A   4       1.702 -18.948  21.524  1.00 16.740          H  
ATOM     56 1HG  LYS A   4       2.682 -17.247  23.837  1.00 16.740          H  
ATOM     57 2HG  LYS A   4       2.398 -18.972  23.935  1.00 16.740          H  
ATOM     58 1HD  LYS A   4       4.102 -19.299  22.119  1.00 16.740          H  
ATOM     59 2HD  LYS A   4       4.400 -17.553  22.137  1.00 16.740          H  
ATOM     60 1HE  LYS A   4       5.023 -17.673  24.519  1.00 16.740          H  
ATOM     61 2HE  LYS A   4       4.782 -19.430  24.489  1.00 16.740          H  
ATOM     62 1HZ  LYS A   4       7.090 -18.848  24.209  1.00 16.740          H  
ATOM     63 2HZ  LYS A   4       6.529 -19.579  22.840  1.00 16.740          H  
ATOM     64 3HZ  LYS A   4       6.748 -17.943  22.870  1.00 16.740          H  
ATOM     65  N   GLU A   5       1.051 -17.200  18.937  1.00  9.440          N  
ATOM     66  CA  GLU A   5       0.150 -17.333  17.787  1.00  9.290          C  
ATOM     67  C   GLU A   5      -0.731 -18.575  17.863  1.00  8.570          C  
ATOM     68  O   GLU A   5      -1.719 -18.701  17.142  1.00  8.490          O  
ATOM     69  CB  GLU A   5       0.953 -17.335  16.472  1.00 13.070          C  
ATOM     70  CG  GLU A   5       1.839 -18.577  16.204  1.00 13.070          C  
ATOM     71  CD  GLU A   5       3.198 -18.524  16.861  1.00 13.070          C  
ATOM     72  OE1 GLU A   5       3.349 -17.787  17.813  1.00 13.070          O  
ATOM     73  OE2 GLU A   5       4.079 -19.214  16.415  1.00 13.070          O  
ATOM     74  H   GLU A   5       2.061 -17.263  18.768  1.00 11.330          H  
ATOM     75  HA  GLU A   5      -0.508 -16.464  17.775  1.00 11.150          H  
ATOM     76 1HB  GLU A   5       0.262 -17.244  15.634  1.00 15.680          H  
ATOM     77 2HB  GLU A   5       1.602 -16.460  16.448  1.00 15.680          H  
ATOM     78 1HG  GLU A   5       1.325 -19.469  16.516  1.00 15.680          H  
ATOM     79 2HG  GLU A   5       1.982 -18.653  15.129  1.00 15.680          H  
ATOM     80  N   LEU A   6      -0.346 -19.506  18.723  1.00  8.310          N  
ATOM     81  CA  LEU A   6      -1.069 -20.748  18.894  1.00  7.880          C  
ATOM     82  C   LEU A   6      -2.068 -20.700  20.048  1.00  7.300          C  
ATOM     83  O   LEU A   6      -2.731 -21.703  20.323  1.00  7.380          O  
ATOM     84  CB  LEU A   6      -0.077 -21.888  19.162  1.00 11.200          C  
ATOM     85  CG  LEU A   6       1.005 -22.158  18.070  1.00 11.200          C  
ATOM     86  CD1 LEU A   6       1.913 -23.273  18.553  1.00 11.200          C  
ATOM     87  CD2 LEU A   6       0.355 -22.511  16.730  1.00 11.200          C  
ATOM     88  H   LEU A   6       0.484 -19.322  19.265  1.00  9.970          H  
ATOM     89  HA  LEU A   6      -1.631 -20.949  17.986  1.00  9.460          H  
ATOM     90 1HB  LEU A   6       0.441 -21.671  20.095  1.00 13.440          H  
ATOM     91 2HB  LEU A   6      -0.645 -22.808  19.298  1.00 13.440          H  
ATOM     92  HG  LEU A   6       1.619 -21.270  17.944  1.00 13.440          H  
ATOM     93 1HD1 LEU A   6       2.691 -23.454  17.810  1.00 13.440          H  
ATOM     94 2HD1 LEU A   6       2.376 -22.985  19.496  1.00 13.440          H  
ATOM     95 3HD1 LEU A   6       1.331 -24.183  18.697  1.00 13.440          H  
ATOM     96 1HD2 LEU A   6       1.137 -22.694  15.992  1.00 13.440          H  
ATOM     97 2HD2 LEU A   6      -0.255 -23.408  16.842  1.00 13.440          H  
ATOM     98 3HD2 LEU A   6      -0.267 -21.690  16.383  1.00 13.440          H  
ATOM     99  N   ILE A   7      -2.158 -19.572  20.761  1.00  6.820          N  
ATOM    100  CA  ILE A   7      -3.052 -19.522  21.910  1.00  6.290          C  
ATOM    101  C   ILE A   7      -4.196 -18.548  21.713  1.00  5.680          C  
ATOM    102  O   ILE A   7      -3.993 -17.369  21.429  1.00  5.600          O  
ATOM    103  CB  ILE A   7      -2.267 -19.162  23.195  1.00  9.020          C  
ATOM    104  CG1 ILE A   7      -1.087 -20.187  23.427  1.00  9.020          C  
ATOM    105  CG2 ILE A   7      -3.211 -19.083  24.437  1.00  9.020          C  
ATOM    106  CD1 ILE A   7      -1.476 -21.647  23.644  1.00  9.020          C  
ATOM    107  H   ILE A   7      -1.634 -18.731  20.493  1.00  8.180          H  
ATOM    108  HA  ILE A   7      -3.501 -20.501  22.047  1.00  7.550          H  
ATOM    109  HB  ILE A   7      -1.799 -18.190  23.048  1.00 10.820          H  
ATOM    110 1HG1 ILE A   7      -0.439 -20.160  22.559  1.00 10.820          H  
ATOM    111 2HG1 ILE A   7      -0.516 -19.855  24.295  1.00 10.820          H  
ATOM    112 1HG2 ILE A   7      -2.628 -18.803  25.314  1.00 10.820          H  
ATOM    113 2HG2 ILE A   7      -3.986 -18.337  24.278  1.00 10.820          H  
ATOM    114 3HG2 ILE A   7      -3.686 -20.044  24.611  1.00 10.820          H  
ATOM    115 1HD1 ILE A   7      -0.571 -22.237  23.784  1.00 10.820          H  
ATOM    116 2HD1 ILE A   7      -2.101 -21.744  24.526  1.00 10.820          H  
ATOM    117 3HD1 ILE A   7      -2.011 -22.033  22.783  1.00 10.820          H  
ATOM    118  N   ILE A   8      -5.410 -19.057  21.878  1.00  5.400          N  
ATOM    119  CA  ILE A   8      -6.610 -18.252  21.764  1.00  4.930          C  
ATOM    120  C   ILE A   8      -7.444 -18.398  23.023  1.00  4.390          C  
ATOM    121  O   ILE A   8      -7.798 -19.512  23.407  1.00  4.530          O  
ATOM    122  CB  ILE A   8      -7.446 -18.668  20.532  1.00  7.090          C  
ATOM    123  CG1 ILE A   8      -6.584 -18.483  19.241  1.00  7.090          C  
ATOM    124  CG2 ILE A   8      -8.761 -17.844  20.479  1.00  7.090          C  
ATOM    125  CD1 ILE A   8      -7.191 -19.048  17.976  1.00  7.090          C  
ATOM    126  H   ILE A   8      -5.488 -20.042  22.101  1.00  6.480          H  
ATOM    127  HA  ILE A   8      -6.329 -17.205  21.660  1.00  5.920          H  
ATOM    128  HB  ILE A   8      -7.693 -19.727  20.607  1.00  8.510          H  
ATOM    129 1HG1 ILE A   8      -6.393 -17.421  19.097  1.00  8.510          H  
ATOM    130 2HG1 ILE A   8      -5.633 -18.986  19.379  1.00  8.510          H  
ATOM    131 1HG2 ILE A   8      -9.358 -18.142  19.627  1.00  8.510          H  
ATOM    132 2HG2 ILE A   8      -9.349 -18.011  21.383  1.00  8.510          H  
ATOM    133 3HG2 ILE A   8      -8.523 -16.784  20.399  1.00  8.510          H  
ATOM    134 1HD1 ILE A   8      -6.502 -18.878  17.146  1.00  8.510          H  
ATOM    135 2HD1 ILE A   8      -7.353 -20.120  18.096  1.00  8.510          H  
ATOM    136 3HD1 ILE A   8      -8.133 -18.563  17.756  1.00  8.510          H  
ATOM    137  N   ARG A   9      -7.754 -17.279  23.662  1.00  3.990          N  
ATOM    138  CA  ARG A   9      -8.582 -17.303  24.855  1.00  3.620          C  
ATOM    139  C   ARG A   9     -10.041 -17.095  24.465  1.00  3.200          C  
ATOM    140  O   ARG A   9     -10.391 -16.056  23.910  1.00  3.500          O  
ATOM    141  CB  ARG A   9      -8.133 -16.246  25.850  1.00  5.220          C  
ATOM    142  CG  ARG A   9      -6.734 -16.486  26.417  1.00  5.220          C  
ATOM    143  CD  ARG A   9      -6.300 -15.421  27.366  1.00  5.220          C  
ATOM    144  NE  ARG A   9      -6.106 -14.123  26.713  1.00  5.220          N  
ATOM    145  CZ  ARG A   9      -5.776 -12.980  27.353  1.00  5.220          C  
ATOM    146  NH1 ARG A   9      -5.586 -12.982  28.658  1.00  5.220          N  
ATOM    147  NH2 ARG A   9      -5.645 -11.857  26.665  1.00  5.220          N  
ATOM    148  H   ARG A   9      -7.423 -16.399  23.291  1.00  4.790          H  
ATOM    149  HA  ARG A   9      -8.484 -18.279  25.329  1.00  4.340          H  
ATOM    150 1HB  ARG A   9      -8.148 -15.268  25.375  1.00  6.260          H  
ATOM    151 2HB  ARG A   9      -8.831 -16.213  26.687  1.00  6.260          H  
ATOM    152 1HG  ARG A   9      -6.724 -17.435  26.950  1.00  6.260          H  
ATOM    153 2HG  ARG A   9      -6.022 -16.532  25.602  1.00  6.260          H  
ATOM    154 1HD  ARG A   9      -7.066 -15.305  28.132  1.00  6.260          H  
ATOM    155 2HD  ARG A   9      -5.367 -15.716  27.835  1.00  6.260          H  
ATOM    156  HE  ARG A   9      -6.246 -14.073  25.713  1.00  6.260          H  
ATOM    157 1HH1 ARG A   9      -5.687 -13.836  29.185  1.00  6.260          H  
ATOM    158 2HH1 ARG A   9      -5.337 -12.126  29.144  1.00  6.260          H  
ATOM    159 1HH2 ARG A   9      -5.788 -11.856  25.665  1.00  6.260          H  
ATOM    160 2HH2 ARG A   9      -5.406 -10.994  27.140  1.00  6.260          H  
ATOM    161  N   GLY A  10     -10.896 -18.074  24.769  1.00  2.820          N  
ATOM    162  CA  GLY A  10     -12.314 -18.009  24.395  1.00  2.740          C  
ATOM    163  C   GLY A  10     -13.182 -17.217  25.378  1.00  2.440          C  
ATOM    164  O   GLY A  10     -14.375 -17.025  25.148  1.00  2.590          O  
ATOM    165  H   GLY A  10     -10.542 -18.906  25.225  1.00  3.380          H  
ATOM    166 1HA  GLY A  10     -12.397 -17.562  23.404  1.00  3.290          H  
ATOM    167 2HA  GLY A  10     -12.702 -19.023  24.309  1.00  3.290          H  
ATOM    168  N   LYS A  11     -12.567 -16.760  26.461  1.00  2.540          N  
ATOM    169  CA  LYS A  11     -13.221 -15.997  27.519  1.00  2.620          C  
ATOM    170  C   LYS A  11     -14.505 -16.677  28.017  1.00  2.400          C  
ATOM    171  O   LYS A  11     -14.437 -17.798  28.525  1.00  2.570          O  
ATOM    172  CB  LYS A  11     -13.451 -14.571  27.026  1.00  3.640          C  
ATOM    173  CG  LYS A  11     -12.129 -13.886  26.631  1.00  3.640          C  
ATOM    174  CD  LYS A  11     -12.310 -12.441  26.208  1.00  3.640          C  
ATOM    175  CE  LYS A  11     -10.996 -11.873  25.658  1.00  3.640          C  
ATOM    176  NZ  LYS A  11     -11.162 -10.490  25.170  1.00  3.640          N  
ATOM    177  H   LYS A  11     -11.585 -16.968  26.543  1.00  3.050          H  
ATOM    178  HA  LYS A  11     -12.538 -15.943  28.369  1.00  3.140          H  
ATOM    179 1HB  LYS A  11     -14.112 -14.573  26.157  1.00  4.360          H  
ATOM    180 2HB  LYS A  11     -13.924 -13.975  27.815  1.00  4.360          H  
ATOM    181 1HG  LYS A  11     -11.444 -13.922  27.479  1.00  4.360          H  
ATOM    182 2HG  LYS A  11     -11.674 -14.433  25.803  1.00  4.360          H  
ATOM    183 1HD  LYS A  11     -13.073 -12.368  25.430  1.00  4.360          H  
ATOM    184 2HD  LYS A  11     -12.633 -11.836  27.061  1.00  4.360          H  
ATOM    185 1HE  LYS A  11     -10.232 -11.887  26.436  1.00  4.360          H  
ATOM    186 2HE  LYS A  11     -10.669 -12.499  24.827  1.00  4.360          H  
ATOM    187 1HZ  LYS A  11     -10.307 -10.131  24.794  1.00  4.360          H  
ATOM    188 2HZ  LYS A  11     -11.879 -10.456  24.454  1.00  4.360          H  
ATOM    189 3HZ  LYS A  11     -11.474  -9.882  25.915  1.00  4.360          H  
ATOM    190  N   TYR A  12     -15.663 -16.005  27.910  1.00  2.230          N  
ATOM    191  CA  TYR A  12     -16.893 -16.598  28.427  1.00  2.140          C  
ATOM    192  C   TYR A  12     -18.076 -16.533  27.440  1.00  1.930          C  
ATOM    193  O   TYR A  12     -18.263 -15.512  26.775  1.00  1.790          O  
ATOM    194  CB  TYR A  12     -17.318 -15.849  29.698  1.00  3.030          C  
ATOM    195  CG  TYR A  12     -16.308 -15.828  30.800  1.00  3.030          C  
ATOM    196  CD1 TYR A  12     -15.477 -14.727  30.930  1.00  3.030          C  
ATOM    197  CD2 TYR A  12     -16.201 -16.886  31.678  1.00  3.030          C  
ATOM    198  CE1 TYR A  12     -14.549 -14.673  31.943  1.00  3.030          C  
ATOM    199  CE2 TYR A  12     -15.265 -16.839  32.694  1.00  3.030          C  
ATOM    200  CZ  TYR A  12     -14.445 -15.732  32.833  1.00  3.030          C  
ATOM    201  OH  TYR A  12     -13.520 -15.674  33.858  1.00  3.030          O  
ATOM    202  H   TYR A  12     -15.680 -15.096  27.474  1.00  2.680          H  
ATOM    203  HA  TYR A  12     -16.667 -17.633  28.658  1.00  2.570          H  
ATOM    204 1HB  TYR A  12     -17.538 -14.812  29.435  1.00  3.640          H  
ATOM    205 2HB  TYR A  12     -18.223 -16.275  30.093  1.00  3.640          H  
ATOM    206  HD1 TYR A  12     -15.559 -13.886  30.232  1.00  3.640          H  
ATOM    207  HD2 TYR A  12     -16.851 -17.753  31.574  1.00  3.640          H  
ATOM    208  HE1 TYR A  12     -13.907 -13.792  32.042  1.00  3.640          H  
ATOM    209  HE2 TYR A  12     -15.180 -17.671  33.392  1.00  3.640          H  
ATOM    210  HH  TYR A  12     -13.453 -16.539  34.281  1.00  3.640          H  
ATOM    211  N   PRO A  13     -19.008 -17.527  27.461  1.00  2.000          N  
ATOM    212  CA  PRO A  13     -20.249 -17.602  26.672  1.00  1.930          C  
ATOM    213  C   PRO A  13     -21.188 -16.441  26.999  1.00  1.640          C  
ATOM    214  O   PRO A  13     -22.109 -16.114  26.249  1.00  1.550          O  
ATOM    215  CB  PRO A  13     -20.830 -18.968  27.064  1.00  2.900          C  
ATOM    216  CG  PRO A  13     -20.230 -19.284  28.415  1.00  2.900          C  
ATOM    217  CD  PRO A  13     -18.834 -18.697  28.372  1.00  2.900          C  
ATOM    218  HA  PRO A  13     -19.987 -17.584  25.600  1.00  2.320          H  
ATOM    219 1HB  PRO A  13     -21.929 -18.910  27.097  1.00  3.470          H  
ATOM    220 2HB  PRO A  13     -20.576 -19.717  26.299  1.00  3.470          H  
ATOM    221 1HG  PRO A  13     -20.851 -18.855  29.218  1.00  3.470          H  
ATOM    222 2HG  PRO A  13     -20.224 -20.375  28.575  1.00  3.470          H  
ATOM    223 1HD  PRO A  13     -18.572 -18.414  29.396  1.00  3.470          H  
ATOM    224 2HD  PRO A  13     -18.118 -19.421  27.942  1.00  3.470          H  
ATOM    225  N   ARG A  14     -20.920 -15.820  28.145  1.00  1.580          N  
ATOM    226  CA  ARG A  14     -21.622 -14.680  28.701  1.00  1.420          C  
ATOM    227  C   ARG A  14     -21.630 -13.522  27.692  1.00  1.080          C  
ATOM    228  O   ARG A  14     -22.503 -12.652  27.722  1.00  1.020          O  
ATOM    229  CB  ARG A  14     -20.883 -14.217  29.933  1.00  2.050          C  
ATOM    230  CG  ARG A  14     -20.843 -15.147  31.134  1.00  2.050          C  
ATOM    231  CD  ARG A  14     -19.907 -14.583  32.170  1.00  2.050          C  
ATOM    232  NE  ARG A  14     -19.660 -15.492  33.284  1.00  2.050          N  
ATOM    233  CZ  ARG A  14     -18.606 -15.399  34.142  1.00  2.050          C  
ATOM    234  NH1 ARG A  14     -17.706 -14.438  34.001  1.00  2.050          N  
ATOM    235  NH2 ARG A  14     -18.481 -16.281  35.121  1.00  2.050          N  
ATOM    236  H   ARG A  14     -20.153 -16.168  28.688  1.00  1.900          H  
ATOM    237  HA  ARG A  14     -22.646 -14.965  28.945  1.00  1.700          H  
ATOM    238 1HB  ARG A  14     -19.868 -13.946  29.668  1.00  2.460          H  
ATOM    239 2HB  ARG A  14     -21.392 -13.335  30.288  1.00  2.460          H  
ATOM    240 1HG  ARG A  14     -21.841 -15.202  31.576  1.00  2.460          H  
ATOM    241 2HG  ARG A  14     -20.511 -16.141  30.847  1.00  2.460          H  
ATOM    242 1HD  ARG A  14     -18.959 -14.336  31.700  1.00  2.460          H  
ATOM    243 2HD  ARG A  14     -20.359 -13.675  32.575  1.00  2.460          H  
ATOM    244  HE  ARG A  14     -20.326 -16.239  33.434  1.00  2.460          H  
ATOM    245 1HH1 ARG A  14     -17.790 -13.768  33.253  1.00  2.460          H  
ATOM    246 2HH1 ARG A  14     -16.911 -14.372  34.628  1.00  2.460          H  
ATOM    247 1HH2 ARG A  14     -19.165 -17.017  35.230  1.00  2.460          H  
ATOM    248 2HH2 ARG A  14     -17.702 -16.220  35.760  1.00  2.460          H  
ATOM    249  N   ASN A  15     -20.692 -13.555  26.728  1.00  1.030          N  
ATOM    250  CA  ASN A  15     -20.550 -12.516  25.722  1.00  0.960          C  
ATOM    251  C   ASN A  15     -21.697 -12.472  24.722  1.00  0.980          C  
ATOM    252  O   ASN A  15     -21.755 -11.571  23.881  1.00  1.070          O  
ATOM    253  CB  ASN A  15     -19.220 -12.673  25.010  1.00  1.370          C  
ATOM    254  CG  ASN A  15     -19.113 -13.957  24.211  1.00  1.370          C  
ATOM    255  OD1 ASN A  15     -20.087 -14.698  24.032  1.00  1.370          O  
ATOM    256  ND2 ASN A  15     -17.925 -14.232  23.724  1.00  1.370          N  
ATOM    257  H   ASN A  15     -20.009 -14.321  26.725  1.00  1.240          H  
ATOM    258  HA  ASN A  15     -20.554 -11.561  26.223  1.00  1.150          H  
ATOM    259 1HB  ASN A  15     -19.064 -11.827  24.342  1.00  1.650          H  
ATOM    260 2HB  ASN A  15     -18.418 -12.660  25.751  1.00  1.650          H  
ATOM    261 1HD2 ASN A  15     -17.781 -15.069  23.193  1.00  1.650          H  
ATOM    262 2HD2 ASN A  15     -17.159 -13.614  23.894  1.00  1.650          H  
ATOM    263  N   ALA A  16     -22.688 -13.344  24.906  1.00  1.140          N  
ATOM    264  CA  ALA A  16     -23.924 -13.322  24.151  1.00  1.360          C  
ATOM    265  C   ALA A  16     -24.601 -11.965  24.350  1.00  1.420          C  
ATOM    266  O   ALA A  16     -25.297 -11.463  23.468  1.00  1.650          O  
ATOM    267  CB  ALA A  16     -24.836 -14.441  24.610  1.00  1.820          C  
ATOM    268  H   ALA A  16     -22.536 -14.103  25.579  1.00  1.370          H  
ATOM    269  HA  ALA A  16     -23.688 -13.446  23.094  1.00  1.630          H  
ATOM    270 1HB  ALA A  16     -25.759 -14.420  24.037  1.00  2.180          H  
ATOM    271 2HB  ALA A  16     -24.331 -15.397  24.463  1.00  2.180          H  
ATOM    272 3HB  ALA A  16     -25.059 -14.309  25.668  1.00  2.180          H  
ATOM    273  N   VAL A  17     -24.372 -11.377  25.527  1.00  1.380          N  
ATOM    274  CA  VAL A  17     -24.922 -10.101  25.971  1.00  1.670          C  
ATOM    275  C   VAL A  17     -24.457  -8.906  25.115  1.00  1.700          C  
ATOM    276  O   VAL A  17     -25.018  -7.813  25.206  1.00  1.950          O  
ATOM    277  CB  VAL A  17     -24.602  -9.924  27.473  1.00  2.220          C  
ATOM    278  CG1 VAL A  17     -24.948  -8.546  27.986  1.00  2.220          C  
ATOM    279  CG2 VAL A  17     -25.407 -10.952  28.264  1.00  2.220          C  
ATOM    280  H   VAL A  17     -23.751 -11.869  26.182  1.00  1.660          H  
ATOM    281  HA  VAL A  17     -26.004 -10.167  25.879  1.00  2.000          H  
ATOM    282  HB  VAL A  17     -23.548 -10.098  27.630  1.00  2.670          H  
ATOM    283 1HG1 VAL A  17     -24.722  -8.509  29.009  1.00  2.670          H  
ATOM    284 2HG1 VAL A  17     -24.361  -7.801  27.481  1.00  2.670          H  
ATOM    285 3HG1 VAL A  17     -26.002  -8.348  27.843  1.00  2.670          H  
ATOM    286 1HG2 VAL A  17     -25.181 -10.865  29.329  1.00  2.670          H  
ATOM    287 2HG2 VAL A  17     -26.467 -10.781  28.108  1.00  2.670          H  
ATOM    288 3HG2 VAL A  17     -25.148 -11.954  27.925  1.00  2.670          H  
ATOM    289  N   TYR A  18     -23.407  -9.080  24.310  1.00  1.610          N  
ATOM    290  CA  TYR A  18     -22.935  -7.984  23.469  1.00  1.830          C  
ATOM    291  C   TYR A  18     -23.056  -8.393  21.991  1.00  1.860          C  
ATOM    292  O   TYR A  18     -22.347  -7.881  21.119  1.00  2.430          O  
ATOM    293  CB  TYR A  18     -21.496  -7.633  23.870  1.00  2.470          C  
ATOM    294  CG  TYR A  18     -20.919  -6.308  23.350  1.00  2.470          C  
ATOM    295  CD1 TYR A  18     -21.305  -5.112  23.936  1.00  2.470          C  
ATOM    296  CD2 TYR A  18     -19.967  -6.295  22.353  1.00  2.470          C  
ATOM    297  CE1 TYR A  18     -20.731  -3.916  23.539  1.00  2.470          C  
ATOM    298  CE2 TYR A  18     -19.398  -5.097  21.954  1.00  2.470          C  
ATOM    299  CZ  TYR A  18     -19.766  -3.910  22.558  1.00  2.470          C  
ATOM    300  OH  TYR A  18     -19.161  -2.714  22.174  1.00  2.470          O  
ATOM    301  H   TYR A  18     -22.938  -9.990  24.250  1.00  1.930          H  
ATOM    302  HA  TYR A  18     -23.569  -7.114  23.623  1.00  2.200          H  
ATOM    303 1HB  TYR A  18     -21.435  -7.607  24.960  1.00  2.970          H  
ATOM    304 2HB  TYR A  18     -20.833  -8.435  23.540  1.00  2.970          H  
ATOM    305  HD1 TYR A  18     -22.043  -5.114  24.729  1.00  2.970          H  
ATOM    306  HD2 TYR A  18     -19.653  -7.229  21.893  1.00  2.970          H  
ATOM    307  HE1 TYR A  18     -21.020  -2.987  24.018  1.00  2.970          H  
ATOM    308  HE2 TYR A  18     -18.638  -5.094  21.176  1.00  2.970          H  
ATOM    309  HH  TYR A  18     -19.217  -2.041  22.905  1.00  2.970          H  
ATOM    310  N   GLY A  19     -23.974  -9.332  21.731  1.00  1.620          N  
ATOM    311  CA  GLY A  19     -24.282  -9.864  20.412  1.00  1.830          C  
ATOM    312  C   GLY A  19     -25.518  -9.166  19.795  1.00  1.800          C  
ATOM    313  O   GLY A  19     -25.665  -7.949  19.897  1.00  1.920          O  
ATOM    314  H   GLY A  19     -24.502  -9.730  22.513  1.00  1.940          H  
ATOM    315 1HA  GLY A  19     -23.416  -9.741  19.760  1.00  2.200          H  
ATOM    316 2HA  GLY A  19     -24.447 -10.928  20.533  1.00  2.200          H  
ATOM    317  N   PRO A  20     -26.397  -9.905  19.070  1.00  2.240          N  
ATOM    318  CA  PRO A  20     -27.603  -9.409  18.394  1.00  2.630          C  
ATOM    319  C   PRO A  20     -28.512  -8.554  19.286  1.00  2.320          C  
ATOM    320  O   PRO A  20     -29.157  -7.620  18.806  1.00  2.410          O  
ATOM    321  CB  PRO A  20     -28.293 -10.713  17.979  1.00  3.940          C  
ATOM    322  CG  PRO A  20     -27.156 -11.695  17.788  1.00  3.940          C  
ATOM    323  CD  PRO A  20     -26.171 -11.360  18.886  1.00  3.940          C  
ATOM    324  HA  PRO A  20     -27.298  -8.835  17.502  1.00  3.160          H  
ATOM    325 1HB  PRO A  20     -29.010 -11.023  18.759  1.00  4.730          H  
ATOM    326 2HB  PRO A  20     -28.877 -10.554  17.060  1.00  4.730          H  
ATOM    327 1HG  PRO A  20     -27.528 -12.732  17.848  1.00  4.730          H  
ATOM    328 2HG  PRO A  20     -26.720 -11.576  16.783  1.00  4.730          H  
ATOM    329 1HD  PRO A  20     -26.421 -11.920  19.805  1.00  4.730          H  
ATOM    330 2HD  PRO A  20     -25.151 -11.568  18.521  1.00  4.730          H  
ATOM    331  N   ASN A  21     -28.558  -8.872  20.582  1.00  2.390          N  
ATOM    332  CA  ASN A  21     -29.343  -8.107  21.533  1.00  2.480          C  
ATOM    333  C   ASN A  21     -28.416  -7.039  22.083  1.00  1.980          C  
ATOM    334  O   ASN A  21     -27.444  -7.349  22.764  1.00  2.610          O  
ATOM    335  CB  ASN A  21     -29.885  -9.002  22.626  1.00  3.440          C  
ATOM    336  CG  ASN A  21     -30.878  -9.994  22.118  1.00  3.440          C  
ATOM    337  OD1 ASN A  21     -31.840  -9.631  21.431  1.00  3.440          O  
ATOM    338  ND2 ASN A  21     -30.670 -11.248  22.434  1.00  3.440          N  
ATOM    339  H   ASN A  21     -28.049  -9.668  20.932  1.00  2.870          H  
ATOM    340  HA  ASN A  21     -30.165  -7.611  21.017  1.00  2.980          H  
ATOM    341 1HB  ASN A  21     -29.061  -9.544  23.088  1.00  4.120          H  
ATOM    342 2HB  ASN A  21     -30.353  -8.393  23.400  1.00  4.120          H  
ATOM    343 1HD2 ASN A  21     -31.305 -11.955  22.120  1.00  4.120          H  
ATOM    344 2HD2 ASN A  21     -29.876 -11.506  22.989  1.00  4.120          H  
ATOM    345  N   GLY A  22     -28.679  -5.786  21.751  1.00  1.640          N  
ATOM    346  CA  GLY A  22     -27.757  -4.729  22.121  1.00  2.070          C  
ATOM    347  C   GLY A  22     -27.961  -4.112  23.497  1.00  1.780          C  
ATOM    348  O   GLY A  22     -28.826  -4.521  24.289  1.00  1.980          O  
ATOM    349  H   GLY A  22     -29.494  -5.585  21.188  1.00  1.970          H  
ATOM    350 1HA  GLY A  22     -26.741  -5.125  22.061  1.00  2.480          H  
ATOM    351 2HA  GLY A  22     -27.812  -3.945  21.368  1.00  2.480          H  
ATOM    352  N   ILE A  23     -27.212  -3.038  23.707  1.00  1.750          N  
ATOM    353  CA  ILE A  23     -27.188  -2.275  24.937  1.00  1.870          C  
ATOM    354  C   ILE A  23     -28.536  -1.685  25.291  1.00  1.560          C  
ATOM    355  O   ILE A  23     -28.923  -1.691  26.444  1.00  1.510          O  
ATOM    356  CB  ILE A  23     -26.114  -1.172  24.891  1.00  2.570          C  
ATOM    357  CG1 ILE A  23     -24.696  -1.833  24.861  1.00  2.570          C  
ATOM    358  CG2 ILE A  23     -26.270  -0.224  26.113  1.00  2.570          C  
ATOM    359  CD1 ILE A  23     -23.563  -0.904  24.523  1.00  2.570          C  
ATOM    360  H   ILE A  23     -26.578  -2.762  22.964  1.00  2.100          H  
ATOM    361  HA  ILE A  23     -26.914  -2.966  25.744  1.00  2.240          H  
ATOM    362  HB  ILE A  23     -26.228  -0.595  23.974  1.00  3.080          H  
ATOM    363 1HG1 ILE A  23     -24.481  -2.235  25.827  1.00  3.080          H  
ATOM    364 2HG1 ILE A  23     -24.697  -2.645  24.143  1.00  3.080          H  
ATOM    365 1HG2 ILE A  23     -25.517   0.555  26.084  1.00  3.080          H  
ATOM    366 2HG2 ILE A  23     -27.248   0.252  26.120  1.00  3.080          H  
ATOM    367 3HG2 ILE A  23     -26.150  -0.792  27.034  1.00  3.080          H  
ATOM    368 1HD1 ILE A  23     -22.631  -1.460  24.539  1.00  3.080          H  
ATOM    369 2HD1 ILE A  23     -23.716  -0.484  23.530  1.00  3.080          H  
ATOM    370 3HD1 ILE A  23     -23.501  -0.101  25.250  1.00  3.080          H  
ATOM    371  N   HIS A  24     -29.258  -1.117  24.325  1.00  1.600          N  
ATOM    372  CA  HIS A  24     -30.528  -0.471  24.671  1.00  1.590          C  
ATOM    373  C   HIS A  24     -31.415  -1.388  25.521  1.00  1.450          C  
ATOM    374  O   HIS A  24     -31.844  -1.003  26.618  1.00  1.540          O  
ATOM    375  CB  HIS A  24     -31.271  -0.070  23.391  1.00  2.230          C  
ATOM    376  CG  HIS A  24     -32.594   0.591  23.609  1.00  2.230          C  
ATOM    377  ND1 HIS A  24     -32.713   1.909  23.999  1.00  2.230          N  
ATOM    378  CD2 HIS A  24     -33.854   0.119  23.483  1.00  2.230          C  
ATOM    379  CE1 HIS A  24     -33.993   2.219  24.096  1.00  2.230          C  
ATOM    380  NE2 HIS A  24     -34.705   1.151  23.786  1.00  2.230          N  
ATOM    381  H   HIS A  24     -28.925  -1.134  23.374  1.00  1.920          H  
ATOM    382  HA  HIS A  24     -30.333   0.430  25.252  1.00  1.910          H  
ATOM    383 1HB  HIS A  24     -30.648   0.611  22.813  1.00  2.680          H  
ATOM    384 2HB  HIS A  24     -31.439  -0.953  22.778  1.00  2.680          H  
ATOM    385  HD1 HIS A  24     -31.982   2.475  24.379  1.00  2.680          H  
ATOM    386  HD2 HIS A  24     -34.251  -0.857  23.199  1.00  2.680          H  
ATOM    387  HE1 HIS A  24     -34.300   3.220  24.393  1.00  2.680          H  
ATOM    388  N   THR A  25     -31.665  -2.608  25.036  1.00  1.460          N  
ATOM    389  CA  THR A  25     -32.495  -3.551  25.764  1.00  1.510          C  
ATOM    390  C   THR A  25     -31.886  -3.938  27.105  1.00  1.280          C  
ATOM    391  O   THR A  25     -32.580  -3.931  28.132  1.00  1.270          O  
ATOM    392  CB  THR A  25     -32.718  -4.845  24.945  1.00  2.090          C  
ATOM    393  OG1 THR A  25     -33.405  -4.532  23.718  1.00  2.090          O  
ATOM    394  CG2 THR A  25     -33.561  -5.844  25.760  1.00  2.090          C  
ATOM    395  H   THR A  25     -31.309  -2.871  24.130  1.00  1.750          H  
ATOM    396  HA  THR A  25     -33.461  -3.082  25.953  1.00  1.810          H  
ATOM    397  HB  THR A  25     -31.750  -5.294  24.705  1.00  2.510          H  
ATOM    398  HG1 THR A  25     -33.423  -5.313  23.155  1.00  2.510          H  
ATOM    399 1HG2 THR A  25     -33.714  -6.746  25.170  1.00  2.510          H  
ATOM    400 2HG2 THR A  25     -33.053  -6.110  26.686  1.00  2.510          H  
ATOM    401 3HG2 THR A  25     -34.526  -5.397  25.995  1.00  2.510          H  
ATOM    402  N   TYR A  26     -30.593  -4.280  27.124  1.00  1.270          N  
ATOM    403  CA  TYR A  26     -30.015  -4.713  28.387  1.00  1.300          C  
ATOM    404  C   TYR A  26     -29.996  -3.602  29.421  1.00  1.050          C  
ATOM    405  O   TYR A  26     -30.284  -3.855  30.591  1.00  1.120          O  
ATOM    406  CB  TYR A  26     -28.624  -5.306  28.187  1.00  1.810          C  
ATOM    407  CG  TYR A  26     -28.662  -6.729  27.651  1.00  1.810          C  
ATOM    408  CD1 TYR A  26     -28.272  -7.024  26.361  1.00  1.810          C  
ATOM    409  CD2 TYR A  26     -29.105  -7.745  28.475  1.00  1.810          C  
ATOM    410  CE1 TYR A  26     -28.324  -8.319  25.907  1.00  1.810          C  
ATOM    411  CE2 TYR A  26     -29.153  -9.043  28.017  1.00  1.810          C  
ATOM    412  CZ  TYR A  26     -28.769  -9.331  26.737  1.00  1.810          C  
ATOM    413  OH  TYR A  26     -28.816 -10.632  26.283  1.00  1.810          O  
ATOM    414  H   TYR A  26     -30.033  -4.263  26.261  1.00  1.520          H  
ATOM    415  HA  TYR A  26     -30.649  -5.503  28.784  1.00  1.560          H  
ATOM    416 1HB  TYR A  26     -28.075  -4.681  27.481  1.00  2.170          H  
ATOM    417 2HB  TYR A  26     -28.077  -5.305  29.134  1.00  2.170          H  
ATOM    418  HD1 TYR A  26     -27.916  -6.244  25.699  1.00  2.170          H  
ATOM    419  HD2 TYR A  26     -29.414  -7.522  29.499  1.00  2.170          H  
ATOM    420  HE1 TYR A  26     -28.005  -8.543  24.895  1.00  2.170          H  
ATOM    421  HE2 TYR A  26     -29.502  -9.840  28.678  1.00  2.170          H  
ATOM    422  HH  TYR A  26     -28.981 -11.221  27.025  1.00  2.170          H  
ATOM    423  N   ASP A  27     -29.692  -2.377  29.001  1.00  0.980          N  
ATOM    424  CA  ASP A  27     -29.601  -1.232  29.889  1.00  1.070          C  
ATOM    425  C   ASP A  27     -30.955  -0.998  30.547  1.00  0.950          C  
ATOM    426  O   ASP A  27     -31.052  -0.931  31.768  1.00  1.200          O  
ATOM    427  CB  ASP A  27     -29.118  -0.009  29.084  1.00  1.460          C  
ATOM    428  CG  ASP A  27     -28.763   1.275  29.878  1.00  1.460          C  
ATOM    429  OD1 ASP A  27     -27.842   1.229  30.676  1.00  1.460          O  
ATOM    430  OD2 ASP A  27     -29.411   2.277  29.674  1.00  1.460          O  
ATOM    431  H   ASP A  27     -29.478  -2.233  28.021  1.00  1.180          H  
ATOM    432  HA  ASP A  27     -28.866  -1.451  30.659  1.00  1.280          H  
ATOM    433 1HB  ASP A  27     -28.230  -0.302  28.530  1.00  1.750          H  
ATOM    434 2HB  ASP A  27     -29.879   0.241  28.338  1.00  1.750          H  
ATOM    435  N   ILE A  28     -32.044  -1.044  29.785  1.00  0.830          N  
ATOM    436  CA  ILE A  28     -33.338  -0.823  30.425  1.00  0.940          C  
ATOM    437  C   ILE A  28     -33.590  -1.892  31.485  1.00  0.930          C  
ATOM    438  O   ILE A  28     -34.006  -1.580  32.613  1.00  1.050          O  
ATOM    439  CB  ILE A  28     -34.478  -0.830  29.389  1.00  1.270          C  
ATOM    440  CG1 ILE A  28     -34.336   0.423  28.490  1.00  1.270          C  
ATOM    441  CG2 ILE A  28     -35.860  -0.865  30.120  1.00  1.270          C  
ATOM    442  CD1 ILE A  28     -35.183   0.405  27.242  1.00  1.270          C  
ATOM    443  H   ILE A  28     -31.958  -1.148  28.767  1.00  1.000          H  
ATOM    444  HA  ILE A  28     -33.321   0.147  30.915  1.00  1.130          H  
ATOM    445  HB  ILE A  28     -34.380  -1.709  28.744  1.00  1.530          H  
ATOM    446 1HG1 ILE A  28     -34.599   1.301  29.073  1.00  1.530          H  
ATOM    447 2HG1 ILE A  28     -33.292   0.515  28.182  1.00  1.530          H  
ATOM    448 1HG2 ILE A  28     -36.665  -0.871  29.397  1.00  1.530          H  
ATOM    449 2HG2 ILE A  28     -35.945  -1.762  30.731  1.00  1.530          H  
ATOM    450 3HG2 ILE A  28     -35.955   0.014  30.760  1.00  1.530          H  
ATOM    451 1HD1 ILE A  28     -35.006   1.318  26.683  1.00  1.530          H  
ATOM    452 2HD1 ILE A  28     -34.905  -0.454  26.625  1.00  1.530          H  
ATOM    453 3HD1 ILE A  28     -36.233   0.346  27.492  1.00  1.530          H  
ATOM    454  N   ASN A  29     -33.328  -3.152  31.124  1.00  0.920          N  
ATOM    455  CA  ASN A  29     -33.517  -4.267  32.032  1.00  1.080          C  
ATOM    456  C   ASN A  29     -32.541  -4.260  33.220  1.00  1.110          C  
ATOM    457  O   ASN A  29     -32.867  -4.795  34.275  1.00  1.340          O  
ATOM    458  CB  ASN A  29     -33.432  -5.566  31.261  1.00  1.450          C  
ATOM    459  CG  ASN A  29     -34.649  -5.789  30.399  1.00  1.450          C  
ATOM    460  OD1 ASN A  29     -35.726  -5.229  30.644  1.00  1.450          O  
ATOM    461  ND2 ASN A  29     -34.501  -6.600  29.388  1.00  1.450          N  
ATOM    462  H   ASN A  29     -32.997  -3.341  30.169  1.00  1.100          H  
ATOM    463  HA  ASN A  29     -34.518  -4.185  32.454  1.00  1.300          H  
ATOM    464 1HB  ASN A  29     -32.546  -5.546  30.622  1.00  1.740          H  
ATOM    465 2HB  ASN A  29     -33.321  -6.401  31.953  1.00  1.740          H  
ATOM    466 1HD2 ASN A  29     -35.274  -6.787  28.782  1.00  1.740          H  
ATOM    467 2HD2 ASN A  29     -33.617  -7.033  29.218  1.00  1.740          H  
ATOM    468  N   THR A  30     -31.353  -3.667  33.048  1.00  0.980          N  
ATOM    469  CA  THR A  30     -30.321  -3.552  34.076  1.00  1.130          C  
ATOM    470  C   THR A  30     -30.636  -2.446  35.087  1.00  1.100          C  
ATOM    471  O   THR A  30     -30.463  -2.631  36.294  1.00  1.210          O  
ATOM    472  CB  THR A  30     -28.946  -3.272  33.430  1.00  1.520          C  
ATOM    473  OG1 THR A  30     -28.599  -4.350  32.554  1.00  1.520          O  
ATOM    474  CG2 THR A  30     -27.854  -3.114  34.472  1.00  1.520          C  
ATOM    475  H   THR A  30     -31.112  -3.300  32.128  1.00  1.180          H  
ATOM    476  HA  THR A  30     -30.267  -4.499  34.613  1.00  1.360          H  
ATOM    477  HB  THR A  30     -29.013  -2.356  32.854  1.00  1.830          H  
ATOM    478  HG1 THR A  30     -29.262  -4.401  31.843  1.00  1.830          H  
ATOM    479 1HG2 THR A  30     -26.936  -2.906  33.950  1.00  1.830          H  
ATOM    480 2HG2 THR A  30     -28.084  -2.288  35.135  1.00  1.830          H  
ATOM    481 3HG2 THR A  30     -27.760  -4.031  35.051  1.00  1.830          H  
ATOM    482  N   LEU A  31     -31.080  -1.287  34.591  1.00  1.190          N  
ATOM    483  CA  LEU A  31     -31.354  -0.117  35.421  1.00  1.320          C  
ATOM    484  C   LEU A  31     -32.625  -0.214  36.253  1.00  1.110          C  
ATOM    485  O   LEU A  31     -32.635   0.133  37.446  1.00  1.180          O  
ATOM    486  CB  LEU A  31     -31.491   1.132  34.517  1.00  1.800          C  
ATOM    487  CG  LEU A  31     -30.208   1.968  34.169  1.00  1.800          C  
ATOM    488  CD1 LEU A  31     -29.173   1.106  33.473  1.00  1.800          C  
ATOM    489  CD2 LEU A  31     -30.620   3.132  33.295  1.00  1.800          C  
ATOM    490  H   LEU A  31     -31.169  -1.203  33.576  1.00  1.430          H  
ATOM    491  HA  LEU A  31     -30.534   0.001  36.108  1.00  1.580          H  
ATOM    492 1HB  LEU A  31     -31.932   0.810  33.569  1.00  2.160          H  
ATOM    493 2HB  LEU A  31     -32.197   1.814  34.998  1.00  2.160          H  
ATOM    494  HG  LEU A  31     -29.770   2.348  35.046  1.00  2.160          H  
ATOM    495 1HD1 LEU A  31     -28.296   1.709  33.236  1.00  2.160          H  
ATOM    496 2HD1 LEU A  31     -28.872   0.278  34.100  1.00  2.160          H  
ATOM    497 3HD1 LEU A  31     -29.579   0.727  32.564  1.00  2.160          H  
ATOM    498 1HD2 LEU A  31     -29.744   3.733  33.053  1.00  2.160          H  
ATOM    499 2HD2 LEU A  31     -31.065   2.755  32.369  1.00  2.160          H  
ATOM    500 3HD2 LEU A  31     -31.346   3.746  33.829  1.00  2.160          H  
ATOM    501  N   LEU A  32     -33.710  -0.716  35.675  1.00  1.000          N  
ATOM    502  CA  LEU A  32     -34.940  -0.738  36.446  1.00  1.070          C  
ATOM    503  C   LEU A  32     -34.915  -1.559  37.765  1.00  0.950          C  
ATOM    504  O   LEU A  32     -35.337  -1.020  38.794  1.00  1.030          O  
ATOM    505  CB  LEU A  32     -36.078  -1.248  35.546  1.00  1.470          C  
ATOM    506  CG  LEU A  32     -36.534  -0.316  34.394  1.00  1.470          C  
ATOM    507  CD1 LEU A  32     -37.469  -1.099  33.495  1.00  1.470          C  
ATOM    508  CD2 LEU A  32     -37.243   0.927  34.942  1.00  1.470          C  
ATOM    509  H   LEU A  32     -33.698  -1.008  34.688  1.00  1.200          H  
ATOM    510  HA  LEU A  32     -35.150   0.290  36.730  1.00  1.280          H  
ATOM    511 1HB  LEU A  32     -35.759  -2.169  35.070  1.00  1.760          H  
ATOM    512 2HB  LEU A  32     -36.944  -1.465  36.169  1.00  1.760          H  
ATOM    513  HG  LEU A  32     -35.668  -0.010  33.806  1.00  1.760          H  
ATOM    514 1HD1 LEU A  32     -37.788  -0.469  32.667  1.00  1.760          H  
ATOM    515 2HD1 LEU A  32     -36.943  -1.974  33.103  1.00  1.760          H  
ATOM    516 3HD1 LEU A  32     -38.340  -1.423  34.060  1.00  1.760          H  
ATOM    517 1HD2 LEU A  32     -37.560   1.550  34.106  1.00  1.760          H  
ATOM    518 2HD2 LEU A  32     -38.116   0.624  35.520  1.00  1.760          H  
ATOM    519 3HD2 LEU A  32     -36.577   1.502  35.574  1.00  1.760          H  
ATOM    520  N   PRO A  33     -34.365  -2.803  37.838  1.00  0.880          N  
ATOM    521  CA  PRO A  33     -34.350  -3.628  39.033  1.00  1.020          C  
ATOM    522  C   PRO A  33     -33.564  -3.063  40.199  1.00  1.020          C  
ATOM    523  O   PRO A  33     -33.730  -3.558  41.314  1.00  1.220          O  
ATOM    524  CB  PRO A  33     -33.763  -4.960  38.549  1.00  1.530          C  
ATOM    525  CG  PRO A  33     -33.006  -4.626  37.340  1.00  1.530          C  
ATOM    526  CD  PRO A  33     -33.786  -3.508  36.683  1.00  1.530          C  
ATOM    527  HA  PRO A  33     -35.393  -3.784  39.344  1.00  1.220          H  
ATOM    528 1HB  PRO A  33     -33.119  -5.388  39.332  1.00  1.840          H  
ATOM    529 2HB  PRO A  33     -34.570  -5.683  38.363  1.00  1.840          H  
ATOM    530 1HG  PRO A  33     -31.977  -4.326  37.596  1.00  1.840          H  
ATOM    531 2HG  PRO A  33     -32.916  -5.509  36.687  1.00  1.840          H  
ATOM    532 1HD  PRO A  33     -33.058  -2.978  36.161  1.00  1.840          H  
ATOM    533 2HD  PRO A  33     -34.559  -3.914  36.023  1.00  1.840          H  
ATOM    534  N   LYS A  34     -32.673  -2.082  39.978  1.00  0.980          N  
ATOM    535  CA  LYS A  34     -31.935  -1.596  41.126  1.00  1.180          C  
ATOM    536  C   LYS A  34     -32.048  -0.094  41.213  1.00  1.160          C  
ATOM    537  O   LYS A  34     -31.130   0.577  41.685  1.00  1.370          O  
ATOM    538  CB  LYS A  34     -30.445  -1.951  40.998  1.00  1.570          C  
ATOM    539  CG  LYS A  34     -30.079  -3.447  40.861  1.00  1.570          C  
ATOM    540  CD  LYS A  34     -30.366  -4.266  42.114  1.00  1.570          C  
ATOM    541  CE  LYS A  34     -29.920  -5.727  41.933  1.00  1.570          C  
ATOM    542  NZ  LYS A  34     -30.210  -6.557  43.148  1.00  1.570          N  
ATOM    543  H   LYS A  34     -32.555  -1.618  39.071  1.00  1.180          H  
ATOM    544  HA  LYS A  34     -32.352  -2.014  42.040  1.00  1.420          H  
ATOM    545 1HB  LYS A  34     -30.025  -1.426  40.137  1.00  1.890          H  
ATOM    546 2HB  LYS A  34     -29.932  -1.587  41.883  1.00  1.890          H  
ATOM    547 1HG  LYS A  34     -30.647  -3.873  40.032  1.00  1.890          H  
ATOM    548 2HG  LYS A  34     -29.020  -3.533  40.620  1.00  1.890          H  
ATOM    549 1HD  LYS A  34     -29.838  -3.831  42.963  1.00  1.890          H  
ATOM    550 2HD  LYS A  34     -31.432  -4.256  42.325  1.00  1.890          H  
ATOM    551 1HE  LYS A  34     -30.447  -6.155  41.080  1.00  1.890          H  
ATOM    552 2HE  LYS A  34     -28.846  -5.758  41.732  1.00  1.890          H  
ATOM    553 1HZ  LYS A  34     -29.907  -7.523  42.992  1.00  1.890          H  
ATOM    554 2HZ  LYS A  34     -29.716  -6.179  43.942  1.00  1.890          H  
ATOM    555 3HZ  LYS A  34     -31.200  -6.549  43.332  1.00  1.890          H  
ATOM    556  N   ASN A  35     -33.214   0.425  40.840  1.00  1.010          N  
ATOM    557  CA  ASN A  35     -33.528   1.839  40.982  1.00  1.070          C  
ATOM    558  C   ASN A  35     -32.475   2.804  40.421  1.00  1.150          C  
ATOM    559  O   ASN A  35     -32.189   3.822  41.061  1.00  1.290          O  
ATOM    560  CB  ASN A  35     -33.782   2.151  42.445  1.00  1.470          C  
ATOM    561  CG  ASN A  35     -34.966   1.411  42.991  1.00  1.470          C  
ATOM    562  OD1 ASN A  35     -36.007   1.273  42.335  1.00  1.470          O  
ATOM    563  ND2 ASN A  35     -34.830   0.926  44.200  1.00  1.470          N  
ATOM    564  H   ASN A  35     -33.919  -0.189  40.410  1.00  1.210          H  
ATOM    565  HA  ASN A  35     -34.447   2.026  40.424  1.00  1.280          H  
ATOM    566 1HB  ASN A  35     -32.904   1.898  43.038  1.00  1.770          H  
ATOM    567 2HB  ASN A  35     -33.956   3.219  42.565  1.00  1.770          H  
ATOM    568 1HD2 ASN A  35     -35.584   0.423  44.627  1.00  1.770          H  
ATOM    569 2HD2 ASN A  35     -33.973   1.061  44.698  1.00  1.770          H  
ATOM    570  N   LYS A  36     -31.893   2.531  39.253  1.00  1.110          N  
ATOM    571  CA  LYS A  36     -30.919   3.476  38.721  1.00  1.200          C  
ATOM    572  C   LYS A  36     -31.571   4.641  38.000  1.00  1.150          C  
ATOM    573  O   LYS A  36     -32.641   4.495  37.403  1.00  1.170          O  
ATOM    574  CB  LYS A  36     -29.959   2.823  37.758  1.00  1.640          C  
ATOM    575  CG  LYS A  36     -28.952   1.854  38.311  1.00  1.640          C  
ATOM    576  CD  LYS A  36     -28.050   1.410  37.161  1.00  1.640          C  
ATOM    577  CE  LYS A  36     -26.917   0.603  37.575  1.00  1.640          C  
ATOM    578  NZ  LYS A  36     -26.181   0.078  36.387  1.00  1.640          N  
ATOM    579  H   LYS A  36     -32.130   1.682  38.727  1.00  1.330          H  
ATOM    580  HA  LYS A  36     -30.347   3.880  39.556  1.00  1.440          H  
ATOM    581 1HB  LYS A  36     -30.561   2.259  37.080  1.00  1.970          H  
ATOM    582 2HB  LYS A  36     -29.437   3.593  37.185  1.00  1.970          H  
ATOM    583 1HG  LYS A  36     -28.365   2.314  39.091  1.00  1.970          H  
ATOM    584 2HG  LYS A  36     -29.473   0.988  38.730  1.00  1.970          H  
ATOM    585 1HD  LYS A  36     -28.595   0.824  36.465  1.00  1.970          H  
ATOM    586 2HD  LYS A  36     -27.669   2.291  36.640  1.00  1.970          H  
ATOM    587 1HE  LYS A  36     -26.249   1.246  38.149  1.00  1.970          H  
ATOM    588 2HE  LYS A  36     -27.244  -0.230  38.199  1.00  1.970          H  
ATOM    589 1HZ  LYS A  36     -25.380  -0.460  36.691  1.00  1.970          H  
ATOM    590 2HZ  LYS A  36     -26.783  -0.529  35.849  1.00  1.970          H  
ATOM    591 3HZ  LYS A  36     -25.889   0.864  35.802  1.00  1.970          H  
ATOM    592  N   SER A  37     -30.890   5.788  38.030  1.00  1.520          N  
ATOM    593  CA  SER A  37     -31.300   6.984  37.303  1.00  1.670          C  
ATOM    594  C   SER A  37     -30.870   6.871  35.842  1.00  1.450          C  
ATOM    595  O   SER A  37     -29.719   6.536  35.547  1.00  1.690          O  
ATOM    596  CB  SER A  37     -30.676   8.216  37.936  1.00  2.280          C  
ATOM    597  OG  SER A  37     -31.140   8.420  39.244  1.00  2.280          O  
ATOM    598  H   SER A  37     -30.043   5.827  38.575  1.00  1.820          H  
ATOM    599  HA  SER A  37     -32.388   7.069  37.342  1.00  2.000          H  
ATOM    600 1HB  SER A  37     -29.605   8.100  37.949  1.00  2.730          H  
ATOM    601 2HB  SER A  37     -30.897   9.073  37.330  1.00  2.730          H  
ATOM    602  HG  SER A  37     -30.680   9.200  39.580  1.00  2.730          H  
ATOM    603  N   GLN A  38     -31.749   7.265  34.926  1.00  1.520          N  
ATOM    604  CA  GLN A  38     -31.508   7.171  33.480  1.00  1.720          C  
ATOM    605  C   GLN A  38     -30.437   8.121  32.954  1.00  1.550          C  
ATOM    606  O   GLN A  38     -30.057   8.053  31.786  1.00  1.690          O  
ATOM    607  CB  GLN A  38     -32.818   7.399  32.709  1.00  2.330          C  
ATOM    608  CG  GLN A  38     -33.359   8.845  32.705  1.00  2.330          C  
ATOM    609  CD  GLN A  38     -34.196   9.190  33.923  1.00  2.330          C  
ATOM    610  OE1 GLN A  38     -33.948   8.694  35.031  1.00  2.330          O  
ATOM    611  NE2 GLN A  38     -35.187  10.046  33.731  1.00  2.330          N  
ATOM    612  H   GLN A  38     -32.666   7.583  35.247  1.00  1.820          H  
ATOM    613  HA  GLN A  38     -31.170   6.158  33.269  1.00  2.060          H  
ATOM    614 1HB  GLN A  38     -32.674   7.103  31.670  1.00  2.790          H  
ATOM    615 2HB  GLN A  38     -33.593   6.756  33.123  1.00  2.790          H  
ATOM    616 1HG  GLN A  38     -32.539   9.548  32.637  1.00  2.790          H  
ATOM    617 2HG  GLN A  38     -33.995   8.957  31.830  1.00  2.790          H  
ATOM    618 1HE2 GLN A  38     -35.773  10.315  34.498  1.00  2.790          H  
ATOM    619 2HE2 GLN A  38     -35.354  10.429  32.822  1.00  2.790          H  
ATOM    620  N   TYR A  39     -30.000   9.032  33.803  1.00  1.400          N  
ATOM    621  CA  TYR A  39     -29.009  10.035  33.472  1.00  1.350          C  
ATOM    622  C   TYR A  39     -27.712   9.963  34.292  1.00  1.100          C  
ATOM    623  O   TYR A  39     -26.884  10.875  34.198  1.00  1.260          O  
ATOM    624  CB  TYR A  39     -29.657  11.408  33.631  1.00  1.910          C  
ATOM    625  CG  TYR A  39     -30.240  11.604  35.012  1.00  1.910          C  
ATOM    626  CD1 TYR A  39     -29.454  12.038  36.055  1.00  1.910          C  
ATOM    627  CD2 TYR A  39     -31.573  11.331  35.223  1.00  1.910          C  
ATOM    628  CE1 TYR A  39     -30.001  12.196  37.307  1.00  1.910          C  
ATOM    629  CE2 TYR A  39     -32.126  11.484  36.464  1.00  1.910          C  
ATOM    630  CZ  TYR A  39     -31.344  11.918  37.510  1.00  1.910          C  
ATOM    631  OH  TYR A  39     -31.888  12.072  38.760  1.00  1.910          O  
ATOM    632  H   TYR A  39     -30.385   9.012  34.735  1.00  1.680          H  
ATOM    633  HA  TYR A  39     -28.733   9.900  32.427  1.00  1.620          H  
ATOM    634 1HB  TYR A  39     -28.920  12.191  33.451  1.00  2.290          H  
ATOM    635 2HB  TYR A  39     -30.455  11.524  32.899  1.00  2.290          H  
ATOM    636  HD1 TYR A  39     -28.403  12.255  35.885  1.00  2.290          H  
ATOM    637  HD2 TYR A  39     -32.181  10.997  34.402  1.00  2.290          H  
ATOM    638  HE1 TYR A  39     -29.381  12.539  38.136  1.00  2.290          H  
ATOM    639  HE2 TYR A  39     -33.183  11.263  36.621  1.00  2.290          H  
ATOM    640  HH  TYR A  39     -32.806  11.786  38.747  1.00  2.290          H  
ATOM    641  N   SER A  40     -27.545   8.947  35.145  1.00  0.990          N  
ATOM    642  CA  SER A  40     -26.323   8.866  35.956  1.00  0.870          C  
ATOM    643  C   SER A  40     -25.177   8.181  35.205  1.00  0.730          C  
ATOM    644  O   SER A  40     -25.397   7.526  34.183  1.00  0.830          O  
ATOM    645  CB  SER A  40     -26.591   8.131  37.245  1.00  1.270          C  
ATOM    646  OG  SER A  40     -26.905   6.791  36.994  1.00  1.270          O  
ATOM    647  H   SER A  40     -28.227   8.181  35.206  1.00  1.190          H  
ATOM    648  HA  SER A  40     -26.004   9.878  36.205  1.00  1.040          H  
ATOM    649 1HB  SER A  40     -25.704   8.186  37.877  1.00  1.520          H  
ATOM    650 2HB  SER A  40     -27.396   8.613  37.778  1.00  1.520          H  
ATOM    651  HG  SER A  40     -27.035   6.389  37.850  1.00  1.520          H  
ATOM    652  N   GLN A  41     -23.946   8.305  35.732  1.00  0.710          N  
ATOM    653  CA  GLN A  41     -22.777   7.597  35.173  1.00  0.700          C  
ATOM    654  C   GLN A  41     -22.543   6.324  35.980  1.00  0.700          C  
ATOM    655  O   GLN A  41     -22.763   6.344  37.191  1.00  0.720          O  
ATOM    656  CB  GLN A  41     -21.515   8.468  35.195  1.00  0.980          C  
ATOM    657  CG  GLN A  41     -20.304   7.812  34.511  1.00  0.980          C  
ATOM    658  CD  GLN A  41     -19.107   8.689  34.454  1.00  0.980          C  
ATOM    659  OE1 GLN A  41     -18.487   9.010  35.470  1.00  0.980          O  
ATOM    660  NE2 GLN A  41     -18.746   9.102  33.246  1.00  0.980          N  
ATOM    661  H   GLN A  41     -23.825   8.890  36.570  1.00  0.850          H  
ATOM    662  HA  GLN A  41     -22.989   7.311  34.142  1.00  0.840          H  
ATOM    663 1HB  GLN A  41     -21.716   9.412  34.693  1.00  1.180          H  
ATOM    664 2HB  GLN A  41     -21.247   8.697  36.225  1.00  1.180          H  
ATOM    665 1HG  GLN A  41     -20.016   6.917  35.055  1.00  1.180          H  
ATOM    666 2HG  GLN A  41     -20.582   7.550  33.489  1.00  1.180          H  
ATOM    667 1HE2 GLN A  41     -17.946   9.696  33.138  1.00  1.180          H  
ATOM    668 2HE2 GLN A  41     -19.271   8.827  32.436  1.00  1.180          H  
ATOM    669  N   THR A  42     -22.124   5.213  35.348  1.00  0.750          N  
ATOM    670  CA  THR A  42     -21.879   3.998  36.154  1.00  0.790          C  
ATOM    671  C   THR A  42     -20.458   3.436  36.124  1.00  0.740          C  
ATOM    672  O   THR A  42     -19.862   3.172  35.059  1.00  0.740          O  
ATOM    673  CB  THR A  42     -22.855   2.866  35.790  1.00  1.090          C  
ATOM    674  OG1 THR A  42     -24.199   3.280  36.055  1.00  1.090          O  
ATOM    675  CG2 THR A  42     -22.567   1.615  36.624  1.00  1.090          C  
ATOM    676  H   THR A  42     -21.956   5.213  34.324  1.00  0.900          H  
ATOM    677  HA  THR A  42     -22.083   4.249  37.192  1.00  0.950          H  
ATOM    678  HB  THR A  42     -22.753   2.642  34.749  1.00  1.310          H  
ATOM    679  HG1 THR A  42     -24.390   4.062  35.524  1.00  1.310          H  
ATOM    680 1HG2 THR A  42     -23.271   0.839  36.352  1.00  1.310          H  
ATOM    681 2HG2 THR A  42     -21.566   1.248  36.449  1.00  1.310          H  
ATOM    682 3HG2 THR A  42     -22.683   1.869  37.678  1.00  1.310          H  
ATOM    683  N   ILE A  43     -19.958   3.200  37.344  1.00  0.750          N  
ATOM    684  CA  ILE A  43     -18.634   2.638  37.577  1.00  0.770          C  
ATOM    685  C   ILE A  43     -18.697   1.268  38.267  1.00  0.750          C  
ATOM    686  O   ILE A  43     -19.462   1.084  39.214  1.00  0.800          O  
ATOM    687  CB  ILE A  43     -17.753   3.602  38.402  1.00  1.070          C  
ATOM    688  CG1 ILE A  43     -16.300   3.045  38.559  1.00  1.070          C  
ATOM    689  CG2 ILE A  43     -18.352   3.824  39.712  1.00  1.070          C  
ATOM    690  CD1 ILE A  43     -15.270   4.061  39.066  1.00  1.070          C  
ATOM    691  H   ILE A  43     -20.562   3.430  38.141  1.00  0.900          H  
ATOM    692  HA  ILE A  43     -18.184   2.529  36.623  1.00  0.920          H  
ATOM    693  HB  ILE A  43     -17.693   4.546  37.890  1.00  1.280          H  
ATOM    694 1HG1 ILE A  43     -16.310   2.206  39.246  1.00  1.280          H  
ATOM    695 2HG1 ILE A  43     -15.970   2.692  37.605  1.00  1.280          H  
ATOM    696 1HG2 ILE A  43     -17.755   4.521  40.264  1.00  1.280          H  
ATOM    697 2HG2 ILE A  43     -19.338   4.224  39.591  1.00  1.280          H  
ATOM    698 3HG2 ILE A  43     -18.411   2.909  40.268  1.00  1.280          H  
ATOM    699 1HD1 ILE A  43     -14.297   3.580  39.128  1.00  1.280          H  
ATOM    700 2HD1 ILE A  43     -15.213   4.902  38.383  1.00  1.280          H  
ATOM    701 3HD1 ILE A  43     -15.543   4.428  40.048  1.00  1.280          H  
ATOM    702  N   LEU A  44     -17.906   0.312  37.798  1.00  0.710          N  
ATOM    703  CA  LEU A  44     -17.872  -1.022  38.435  1.00  0.690          C  
ATOM    704  C   LEU A  44     -16.616  -1.334  39.221  1.00  0.700          C  
ATOM    705  O   LEU A  44     -15.513  -1.140  38.733  1.00  0.820          O  
ATOM    706  CB  LEU A  44     -18.067  -2.126  37.396  1.00  0.970          C  
ATOM    707  CG  LEU A  44     -17.842  -3.652  37.844  1.00  0.970          C  
ATOM    708  CD1 LEU A  44     -18.891  -4.095  38.814  1.00  0.970          C  
ATOM    709  CD2 LEU A  44     -17.875  -4.557  36.646  1.00  0.970          C  
ATOM    710  H   LEU A  44     -17.313   0.548  36.993  1.00  0.850          H  
ATOM    711  HA  LEU A  44     -18.704  -1.071  39.131  1.00  0.830          H  
ATOM    712 1HB  LEU A  44     -19.094  -2.044  37.144  1.00  1.170          H  
ATOM    713 2HB  LEU A  44     -17.470  -1.919  36.523  1.00  1.170          H  
ATOM    714  HG  LEU A  44     -16.867  -3.740  38.318  1.00  1.170          H  
ATOM    715 1HD1 LEU A  44     -18.714  -5.126  39.098  1.00  1.170          H  
ATOM    716 2HD1 LEU A  44     -18.867  -3.497  39.686  1.00  1.170          H  
ATOM    717 3HD1 LEU A  44     -19.857  -4.008  38.346  1.00  1.170          H  
ATOM    718 1HD2 LEU A  44     -17.695  -5.583  36.960  1.00  1.170          H  
ATOM    719 2HD2 LEU A  44     -18.840  -4.507  36.163  1.00  1.170          H  
ATOM    720 3HD2 LEU A  44     -17.113  -4.252  35.969  1.00  1.170          H  
ATOM    721  N   PHE A  45     -16.795  -1.875  40.420  1.00  0.700          N  
ATOM    722  CA  PHE A  45     -15.697  -2.334  41.256  1.00  0.740          C  
ATOM    723  C   PHE A  45     -15.713  -3.849  41.431  1.00  0.710          C  
ATOM    724  O   PHE A  45     -16.767  -4.435  41.702  1.00  0.730          O  
ATOM    725  CB  PHE A  45     -15.775  -1.654  42.621  1.00  1.020          C  
ATOM    726  CG  PHE A  45     -15.450  -0.224  42.558  1.00  1.020          C  
ATOM    727  CD1 PHE A  45     -16.375   0.707  42.131  1.00  1.020          C  
ATOM    728  CD2 PHE A  45     -14.198   0.206  42.934  1.00  1.020          C  
ATOM    729  CE1 PHE A  45     -16.026   2.014  42.063  1.00  1.020          C  
ATOM    730  CE2 PHE A  45     -13.872   1.523  42.875  1.00  1.020          C  
ATOM    731  CZ  PHE A  45     -14.791   2.426  42.428  1.00  1.020          C  
ATOM    732  H   PHE A  45     -17.747  -1.950  40.779  1.00  0.840          H  
ATOM    733  HA  PHE A  45     -14.769  -2.048  40.780  1.00  0.890          H  
ATOM    734 1HB  PHE A  45     -16.775  -1.755  43.006  1.00  1.220          H  
ATOM    735 2HB  PHE A  45     -15.096  -2.136  43.318  1.00  1.220          H  
ATOM    736  HD1 PHE A  45     -17.380   0.387  41.833  1.00  1.220          H  
ATOM    737  HD2 PHE A  45     -13.461  -0.520  43.277  1.00  1.220          H  
ATOM    738  HE1 PHE A  45     -16.731   2.738  41.713  1.00  1.220          H  
ATOM    739  HE2 PHE A  45     -12.877   1.850  43.173  1.00  1.220          H  
ATOM    740  HZ  PHE A  45     -14.537   3.483  42.365  1.00  1.220          H  
ATOM    741  N   CYS A  46     -14.534  -4.479  41.338  1.00  0.790          N  
ATOM    742  CA  CYS A  46     -14.434  -5.942  41.527  1.00  0.920          C  
ATOM    743  C   CYS A  46     -13.163  -6.435  42.243  1.00  1.060          C  
ATOM    744  O   CYS A  46     -12.208  -6.850  41.573  1.00  1.340          O  
ATOM    745  CB  CYS A  46     -14.497  -6.664  40.188  1.00  1.240          C  
ATOM    746  SG  CYS A  46     -16.016  -6.421  39.308  1.00  1.240          S  
ATOM    747  H   CYS A  46     -13.714  -3.912  41.077  1.00  0.950          H  
ATOM    748  HA  CYS A  46     -15.304  -6.267  42.099  1.00  1.100          H  
ATOM    749 1HB  CYS A  46     -13.688  -6.318  39.574  1.00  1.480          H  
ATOM    750 2HB  CYS A  46     -14.360  -7.735  40.334  1.00  1.480          H  
ATOM    751  HG  CYS A  46     -16.373  -5.318  39.991  1.00  1.480          H  
ATOM    752  N   PRO A  47     -13.102  -6.345  43.587  1.00  1.050          N  
ATOM    753  CA  PRO A  47     -11.993  -6.778  44.430  1.00  1.240          C  
ATOM    754  C   PRO A  47     -11.775  -8.293  44.298  1.00  1.270          C  
ATOM    755  O   PRO A  47     -12.741  -9.041  44.151  1.00  1.260          O  
ATOM    756  CB  PRO A  47     -12.482  -6.423  45.839  1.00  1.860          C  
ATOM    757  CG  PRO A  47     -13.544  -5.355  45.641  1.00  1.860          C  
ATOM    758  CD  PRO A  47     -14.223  -5.733  44.347  1.00  1.860          C  
ATOM    759  HA  PRO A  47     -11.089  -6.225  44.168  1.00  1.490          H  
ATOM    760 1HB  PRO A  47     -12.849  -7.324  46.347  1.00  2.230          H  
ATOM    761 2HB  PRO A  47     -11.624  -6.049  46.410  1.00  2.230          H  
ATOM    762 1HG  PRO A  47     -14.240  -5.350  46.494  1.00  2.230          H  
ATOM    763 2HG  PRO A  47     -13.081  -4.358  45.601  1.00  2.230          H  
ATOM    764 1HD  PRO A  47     -15.023  -6.478  44.517  1.00  2.230          H  
ATOM    765 2HD  PRO A  47     -14.603  -4.825  43.890  1.00  2.230          H  
ATOM    766  N   THR A  48     -10.526  -8.738  44.429  1.00  1.470          N  
ATOM    767  CA  THR A  48     -10.175 -10.164  44.351  1.00  1.680          C  
ATOM    768  C   THR A  48      -9.584 -10.704  45.644  1.00  1.840          C  
ATOM    769  O   THR A  48      -9.256  -9.942  46.551  1.00  2.300          O  
ATOM    770  CB  THR A  48      -9.191 -10.436  43.205  1.00  2.270          C  
ATOM    771  OG1 THR A  48      -7.969  -9.707  43.430  1.00  2.270          O  
ATOM    772  CG2 THR A  48      -9.799 -10.024  41.902  1.00  2.270          C  
ATOM    773  H   THR A  48      -9.778  -8.060  44.559  1.00  1.760          H  
ATOM    774  HA  THR A  48     -11.085 -10.729  44.150  1.00  2.020          H  
ATOM    775  HB  THR A  48      -8.964 -11.500  43.167  1.00  2.720          H  
ATOM    776  HG1 THR A  48      -7.511 -10.058  44.204  1.00  2.720          H  
ATOM    777 1HG2 THR A  48      -9.102 -10.235  41.107  1.00  2.720          H  
ATOM    778 2HG2 THR A  48     -10.717 -10.587  41.742  1.00  2.720          H  
ATOM    779 3HG2 THR A  48     -10.028  -8.963  41.916  1.00  2.720          H  
ATOM    780  N   TYR A  49      -9.439 -12.027  45.725  1.00  2.000          N  
ATOM    781  CA  TYR A  49      -8.915 -12.648  46.932  1.00  2.130          C  
ATOM    782  C   TYR A  49      -8.220 -13.961  46.626  1.00  2.100          C  
ATOM    783  O   TYR A  49      -8.357 -14.505  45.530  1.00  2.340          O  
ATOM    784  CB  TYR A  49     -10.068 -12.934  47.870  1.00  2.930          C  
ATOM    785  CG  TYR A  49     -10.948 -14.081  47.402  1.00  2.930          C  
ATOM    786  CD1 TYR A  49     -10.844 -15.303  48.031  1.00  2.930          C  
ATOM    787  CD2 TYR A  49     -11.807 -13.942  46.315  1.00  2.930          C  
ATOM    788  CE1 TYR A  49     -11.598 -16.361  47.620  1.00  2.930          C  
ATOM    789  CE2 TYR A  49     -12.563 -15.008  45.899  1.00  2.930          C  
ATOM    790  CZ  TYR A  49     -12.465 -16.213  46.549  1.00  2.930          C  
ATOM    791  OH  TYR A  49     -13.223 -17.285  46.134  1.00  2.930          O  
ATOM    792  H   TYR A  49      -9.710 -12.613  44.947  1.00  2.400          H  
ATOM    793  HA  TYR A  49      -8.198 -11.971  47.399  1.00  2.560          H  
ATOM    794 1HB  TYR A  49      -9.692 -13.169  48.859  1.00  3.520          H  
ATOM    795 2HB  TYR A  49     -10.665 -12.056  47.953  1.00  3.520          H  
ATOM    796  HD1 TYR A  49     -10.169 -15.421  48.858  1.00  3.520          H  
ATOM    797  HD2 TYR A  49     -11.891 -12.993  45.797  1.00  3.520          H  
ATOM    798  HE1 TYR A  49     -11.511 -17.319  48.132  1.00  3.520          H  
ATOM    799  HE2 TYR A  49     -13.238 -14.899  45.054  1.00  3.520          H  
ATOM    800  HH  TYR A  49     -12.975 -18.066  46.639  1.00  3.520          H  
ATOM    801  N   ARG A  50      -7.457 -14.461  47.602  1.00  2.450          N  
ATOM    802  CA  ARG A  50      -6.847 -15.776  47.519  1.00  2.870          C  
ATOM    803  C   ARG A  50      -7.270 -16.471  48.791  1.00  2.840          C  
ATOM    804  O   ARG A  50      -7.404 -17.691  48.866  1.00  3.230          O  
ATOM    805  CB  ARG A  50      -5.335 -15.691  47.376  1.00  3.850          C  
ATOM    806  CG  ARG A  50      -4.878 -15.116  46.034  1.00  3.850          C  
ATOM    807  CD  ARG A  50      -3.402 -14.988  45.930  1.00  3.850          C  
ATOM    808  NE  ARG A  50      -2.999 -14.540  44.592  1.00  3.850          N  
ATOM    809  CZ  ARG A  50      -2.958 -13.255  44.158  1.00  3.850          C  
ATOM    810  NH1 ARG A  50      -3.286 -12.256  44.957  1.00  3.850          N  
ATOM    811  NH2 ARG A  50      -2.586 -13.005  42.913  1.00  3.850          N  
ATOM    812  H   ARG A  50      -7.361 -13.956  48.474  1.00  2.940          H  
ATOM    813  HA  ARG A  50      -7.253 -16.319  46.665  1.00  3.440          H  
ATOM    814 1HB  ARG A  50      -4.923 -15.072  48.171  1.00  4.620          H  
ATOM    815 2HB  ARG A  50      -4.904 -16.687  47.477  1.00  4.620          H  
ATOM    816 1HG  ARG A  50      -5.221 -15.769  45.231  1.00  4.620          H  
ATOM    817 2HG  ARG A  50      -5.318 -14.131  45.898  1.00  4.620          H  
ATOM    818 1HD  ARG A  50      -3.030 -14.280  46.666  1.00  4.620          H  
ATOM    819 2HD  ARG A  50      -2.949 -15.962  46.109  1.00  4.620          H  
ATOM    820  HE  ARG A  50      -2.735 -15.259  43.931  1.00  4.620          H  
ATOM    821 1HH1 ARG A  50      -3.568 -12.439  45.906  1.00  4.620          H  
ATOM    822 2HH1 ARG A  50      -3.252 -11.304  44.620  1.00  4.620          H  
ATOM    823 1HH2 ARG A  50      -2.335 -13.767  42.298  1.00  4.620          H  
ATOM    824 2HH2 ARG A  50      -2.550 -12.055  42.575  1.00  4.620          H  
ATOM    825  N   ILE A  51      -7.478 -15.631  49.797  1.00  2.900          N  
ATOM    826  CA  ILE A  51      -7.868 -16.039  51.141  1.00  3.200          C  
ATOM    827  C   ILE A  51      -9.175 -15.322  51.426  1.00  3.490          C  
ATOM    828  O   ILE A  51      -9.281 -14.130  51.144  1.00  3.630          O  
ATOM    829  CB  ILE A  51      -6.804 -15.672  52.192  1.00  4.360          C  
ATOM    830  CG1 ILE A  51      -5.461 -16.359  51.831  1.00  4.360          C  
ATOM    831  CG2 ILE A  51      -7.290 -16.135  53.587  1.00  4.360          C  
ATOM    832  CD1 ILE A  51      -4.265 -15.881  52.631  1.00  4.360          C  
ATOM    833  H   ILE A  51      -7.333 -14.646  49.610  1.00  3.480          H  
ATOM    834  HA  ILE A  51      -8.044 -17.114  51.164  1.00  3.840          H  
ATOM    835  HB  ILE A  51      -6.647 -14.596  52.197  1.00  5.230          H  
ATOM    836 1HG1 ILE A  51      -5.571 -17.433  51.975  1.00  5.230          H  
ATOM    837 2HG1 ILE A  51      -5.243 -16.176  50.786  1.00  5.230          H  
ATOM    838 1HG2 ILE A  51      -6.562 -15.882  54.345  1.00  5.230          H  
ATOM    839 2HG2 ILE A  51      -8.233 -15.647  53.841  1.00  5.230          H  
ATOM    840 3HG2 ILE A  51      -7.439 -17.213  53.579  1.00  5.230          H  
ATOM    841 1HD1 ILE A  51      -3.375 -16.417  52.295  1.00  5.230          H  
ATOM    842 2HD1 ILE A  51      -4.122 -14.811  52.472  1.00  5.230          H  
ATOM    843 3HD1 ILE A  51      -4.409 -16.069  53.686  1.00  5.230          H  
ATOM    844  N   GLY A  52     -10.190 -16.033  51.902  1.00  4.110          N  
ATOM    845  CA  GLY A  52     -11.460 -15.366  52.143  1.00  4.730          C  
ATOM    846  C   GLY A  52     -11.569 -14.658  53.493  1.00  4.500          C  
ATOM    847  O   GLY A  52     -10.666 -14.742  54.325  1.00  4.570          O  
ATOM    848  H   GLY A  52     -10.073 -17.015  52.107  1.00  4.930          H  
ATOM    849 1HA  GLY A  52     -11.600 -14.636  51.352  1.00  5.680          H  
ATOM    850 2HA  GLY A  52     -12.259 -16.099  52.057  1.00  5.680          H  
ATOM    851  N   ALA A  53     -12.713 -13.974  53.716  1.00  4.520          N  
ATOM    852  CA  ALA A  53     -13.015 -13.232  54.942  1.00  4.510          C  
ATOM    853  C   ALA A  53     -11.937 -12.213  55.315  1.00  3.830          C  
ATOM    854  O   ALA A  53     -11.701 -11.960  56.503  1.00  3.720          O  
ATOM    855  CB  ALA A  53     -13.215 -14.196  56.099  1.00  6.320          C  
ATOM    856  H   ALA A  53     -13.457 -13.935  53.014  1.00  5.420          H  
ATOM    857  HA  ALA A  53     -13.949 -12.684  54.775  1.00  5.410          H  
ATOM    858 1HB  ALA A  53     -13.486 -13.634  56.992  1.00  7.580          H  
ATOM    859 2HB  ALA A  53     -14.012 -14.888  55.854  1.00  7.580          H  
ATOM    860 3HB  ALA A  53     -12.296 -14.748  56.285  1.00  7.580          H  
ATOM    861  N   ILE A  54     -11.344 -11.556  54.325  1.00  3.730          N  
ATOM    862  CA  ILE A  54     -10.338 -10.556  54.609  1.00  3.720          C  
ATOM    863  C   ILE A  54     -11.029  -9.221  54.738  1.00  3.910          C  
ATOM    864  O   ILE A  54     -11.542  -8.663  53.774  1.00  4.470          O  
ATOM    865  CB  ILE A  54      -9.244 -10.536  53.516  1.00  5.210          C  
ATOM    866  CG1 ILE A  54      -8.598 -11.948  53.374  1.00  5.210          C  
ATOM    867  CG2 ILE A  54      -8.188  -9.456  53.786  1.00  5.210          C  
ATOM    868  CD1 ILE A  54      -7.945 -12.525  54.621  1.00  5.210          C  
ATOM    869  H   ILE A  54     -11.596 -11.757  53.369  1.00  4.480          H  
ATOM    870  HA  ILE A  54      -9.873 -10.776  55.567  1.00  4.460          H  
ATOM    871  HB  ILE A  54      -9.716 -10.330  52.560  1.00  6.250          H  
ATOM    872 1HG1 ILE A  54      -9.365 -12.641  53.066  1.00  6.250          H  
ATOM    873 2HG1 ILE A  54      -7.841 -11.901  52.592  1.00  6.250          H  
ATOM    874 1HG2 ILE A  54      -7.454  -9.469  52.981  1.00  6.250          H  
ATOM    875 2HG2 ILE A  54      -8.653  -8.493  53.811  1.00  6.250          H  
ATOM    876 3HG2 ILE A  54      -7.689  -9.641  54.733  1.00  6.250          H  
ATOM    877 1HD1 ILE A  54      -7.545 -13.488  54.386  1.00  6.250          H  
ATOM    878 2HD1 ILE A  54      -7.141 -11.885  54.962  1.00  6.250          H  
ATOM    879 3HD1 ILE A  54      -8.681 -12.641  55.411  1.00  6.250          H  
ATOM    880  N   GLN A  55     -10.947  -8.638  55.923  1.00  3.940          N  
ATOM    881  CA  GLN A  55     -11.707  -7.428  56.200  1.00  4.560          C  
ATOM    882  C   GLN A  55     -10.965  -6.195  55.734  1.00  4.780          C  
ATOM    883  O   GLN A  55     -11.417  -5.068  55.912  1.00  5.290          O  
ATOM    884  CB  GLN A  55     -12.010  -7.334  57.689  1.00  6.140          C  
ATOM    885  CG  GLN A  55     -12.731  -8.563  58.226  1.00  6.140          C  
ATOM    886  CD  GLN A  55     -13.996  -8.912  57.494  1.00  6.140          C  
ATOM    887  OE1 GLN A  55     -14.906  -8.085  57.339  1.00  6.140          O  
ATOM    888  NE2 GLN A  55     -14.039 -10.160  57.039  1.00  6.140          N  
ATOM    889  H   GLN A  55     -10.445  -9.110  56.665  1.00  4.730          H  
ATOM    890  HA  GLN A  55     -12.648  -7.473  55.653  1.00  5.470          H  
ATOM    891 1HB  GLN A  55     -11.083  -7.208  58.246  1.00  7.360          H  
ATOM    892 2HB  GLN A  55     -12.634  -6.461  57.880  1.00  7.360          H  
ATOM    893 1HG  GLN A  55     -12.067  -9.423  58.158  1.00  7.360          H  
ATOM    894 2HG  GLN A  55     -12.990  -8.380  59.267  1.00  7.360          H  
ATOM    895 1HE2 GLN A  55     -14.862 -10.522  56.537  1.00  7.360          H  
ATOM    896 2HE2 GLN A  55     -13.237 -10.781  57.180  1.00  7.360          H  
ATOM    897  N   GLY A  56      -9.799  -6.428  55.154  1.00  4.770          N  
ATOM    898  CA  GLY A  56      -8.968  -5.393  54.590  1.00  5.270          C  
ATOM    899  C   GLY A  56      -9.363  -5.112  53.139  1.00  4.990          C  
ATOM    900  O   GLY A  56      -8.777  -4.250  52.509  1.00  5.240          O  
ATOM    901  H   GLY A  56      -9.497  -7.386  55.093  1.00  5.720          H  
ATOM    902 1HA  GLY A  56      -9.062  -4.481  55.180  1.00  6.320          H  
ATOM    903 2HA  GLY A  56      -7.924  -5.700  54.630  1.00  6.320          H  
ATOM    904  N   VAL A  57     -10.326  -5.859  52.599  1.00  4.890          N  
ATOM    905  CA  VAL A  57     -10.775  -5.676  51.220  1.00  4.990          C  
ATOM    906  C   VAL A  57     -11.864  -4.587  51.199  1.00  4.420          C  
ATOM    907  O   VAL A  57     -12.750  -4.623  52.041  1.00  4.720          O  
ATOM    908  CB  VAL A  57     -11.293  -7.022  50.675  1.00  6.950          C  
ATOM    909  CG1 VAL A  57     -11.899  -6.888  49.282  1.00  6.950          C  
ATOM    910  CG2 VAL A  57     -10.136  -7.999  50.628  1.00  6.950          C  
ATOM    911  H   VAL A  57     -10.775  -6.589  53.162  1.00  5.870          H  
ATOM    912  HA  VAL A  57      -9.913  -5.367  50.634  1.00  5.990          H  
ATOM    913  HB  VAL A  57     -12.051  -7.393  51.343  1.00  8.340          H  
ATOM    914 1HG1 VAL A  57     -12.245  -7.859  48.959  1.00  8.340          H  
ATOM    915 2HG1 VAL A  57     -12.740  -6.198  49.297  1.00  8.340          H  
ATOM    916 3HG1 VAL A  57     -11.140  -6.535  48.601  1.00  8.340          H  
ATOM    917 1HG2 VAL A  57     -10.479  -8.960  50.273  1.00  8.340          H  
ATOM    918 2HG2 VAL A  57      -9.367  -7.621  49.958  1.00  8.340          H  
ATOM    919 3HG2 VAL A  57      -9.725  -8.107  51.619  1.00  8.340          H  
ATOM    920  N   LEU A  58     -11.839  -3.605  50.269  1.00  4.060          N  
ATOM    921  CA  LEU A  58     -10.929  -3.422  49.122  1.00  3.880          C  
ATOM    922  C   LEU A  58      -9.777  -2.468  49.399  1.00  3.940          C  
ATOM    923  O   LEU A  58      -8.943  -2.210  48.536  1.00  4.410          O  
ATOM    924  CB  LEU A  58     -11.737  -2.846  47.941  1.00  5.500          C  
ATOM    925  CG  LEU A  58     -12.039  -1.252  47.927  1.00  5.500          C  
ATOM    926  CD1 LEU A  58     -12.653  -0.899  46.566  1.00  5.500          C  
ATOM    927  CD2 LEU A  58     -12.982  -0.804  49.086  1.00  5.500          C  
ATOM    928  H   LEU A  58     -12.571  -2.916  50.353  1.00  4.870          H  
ATOM    929  HA  LEU A  58     -10.513  -4.378  48.822  1.00  4.660          H  
ATOM    930 1HB  LEU A  58     -11.204  -3.086  47.017  1.00  6.600          H  
ATOM    931 2HB  LEU A  58     -12.694  -3.354  47.918  1.00  6.600          H  
ATOM    932  HG  LEU A  58     -11.103  -0.706  48.015  1.00  6.600          H  
ATOM    933 1HD1 LEU A  58     -12.832   0.169  46.518  1.00  6.600          H  
ATOM    934 2HD1 LEU A  58     -11.963  -1.186  45.770  1.00  6.600          H  
ATOM    935 3HD1 LEU A  58     -13.597  -1.430  46.438  1.00  6.600          H  
ATOM    936 1HD2 LEU A  58     -13.149   0.270  49.008  1.00  6.600          H  
ATOM    937 2HD2 LEU A  58     -13.921  -1.316  49.010  1.00  6.600          H  
ATOM    938 3HD2 LEU A  58     -12.538  -1.011  50.048  1.00  6.600          H  
ATOM    939  N   ASN A  59      -9.771  -1.902  50.580  1.00  3.970          N  
ATOM    940  CA  ASN A  59      -8.835  -0.862  50.957  1.00  4.300          C  
ATOM    941  C   ASN A  59      -7.365  -1.272  50.822  1.00  4.270          C  
ATOM    942  O   ASN A  59      -6.925  -2.300  51.336  1.00  4.620          O  
ATOM    943  CB  ASN A  59      -9.172  -0.478  52.368  1.00  5.890          C  
ATOM    944  CG  ASN A  59     -10.578   0.047  52.437  1.00  5.890          C  
ATOM    945  OD1 ASN A  59     -11.080   0.706  51.509  1.00  5.890          O  
ATOM    946  ND2 ASN A  59     -11.248  -0.294  53.501  1.00  5.890          N  
ATOM    947  H   ASN A  59     -10.465  -2.203  51.250  1.00  4.760          H  
ATOM    948  HA  ASN A  59      -8.988  -0.008  50.297  1.00  5.160          H  
ATOM    949 1HB  ASN A  59      -9.077  -1.351  53.020  1.00  7.070          H  
ATOM    950 2HB  ASN A  59      -8.479   0.287  52.719  1.00  7.070          H  
ATOM    951 1HD2 ASN A  59     -12.209  -0.026  53.600  1.00  7.070          H  
ATOM    952 2HD2 ASN A  59     -10.813  -0.852  54.215  1.00  7.070          H  
ATOM    953  N   SER A  60      -6.583  -0.436  50.157  1.00  4.300          N  
ATOM    954  CA  SER A  60      -5.177  -0.735  49.957  1.00  4.490          C  
ATOM    955  C   SER A  60      -4.364   0.530  49.798  1.00  4.110          C  
ATOM    956  O   SER A  60      -4.763   1.603  50.242  1.00  3.980          O  
ATOM    957  CB  SER A  60      -4.985  -1.642  48.760  1.00  6.210          C  
ATOM    958  OG  SER A  60      -3.670  -2.123  48.701  1.00  6.210          O  
ATOM    959  H   SER A  60      -6.985   0.413  49.745  1.00  5.160          H  
ATOM    960  HA  SER A  60      -4.812  -1.261  50.839  1.00  5.390          H  
ATOM    961 1HB  SER A  60      -5.684  -2.478  48.819  1.00  7.450          H  
ATOM    962 2HB  SER A  60      -5.204  -1.108  47.865  1.00  7.450          H  
ATOM    963  HG  SER A  60      -3.638  -2.691  47.908  1.00  7.450          H  
ATOM    964  N   LEU A  61      -3.200   0.394  49.180  1.00  4.320          N  
ATOM    965  CA  LEU A  61      -2.305   1.523  48.974  1.00  4.310          C  
ATOM    966  C   LEU A  61      -2.966   2.598  48.110  1.00  3.960          C  
ATOM    967  O   LEU A  61      -2.736   3.791  48.313  1.00  4.210          O  
ATOM    968  CB  LEU A  61      -1.033   1.046  48.260  1.00  6.040          C  
ATOM    969  CG  LEU A  61      -0.075   0.116  49.052  1.00  6.040          C  
ATOM    970  CD1 LEU A  61       0.997  -0.394  48.097  1.00  6.040          C  
ATOM    971  CD2 LEU A  61       0.569   0.874  50.217  1.00  6.040          C  
ATOM    972  H   LEU A  61      -2.956  -0.537  48.872  1.00  5.180          H  
ATOM    973  HA  LEU A  61      -2.068   1.963  49.936  1.00  5.170          H  
ATOM    974 1HB  LEU A  61      -1.330   0.517  47.356  1.00  7.250          H  
ATOM    975 2HB  LEU A  61      -0.465   1.927  47.962  1.00  7.250          H  
ATOM    976  HG  LEU A  61      -0.628  -0.740  49.437  1.00  7.250          H  
ATOM    977 1HD1 LEU A  61       1.675  -1.061  48.631  1.00  7.250          H  
ATOM    978 2HD1 LEU A  61       0.527  -0.941  47.278  1.00  7.250          H  
ATOM    979 3HD1 LEU A  61       1.560   0.447  47.695  1.00  7.250          H  
ATOM    980 1HD2 LEU A  61       1.245   0.205  50.750  1.00  7.250          H  
ATOM    981 2HD2 LEU A  61       1.131   1.724  49.833  1.00  7.250          H  
ATOM    982 3HD2 LEU A  61      -0.190   1.227  50.906  1.00  7.250          H  
ATOM    983  N   LEU A  62      -3.757   2.170  47.126  1.00  3.870          N  
ATOM    984  CA  LEU A  62      -4.436   3.095  46.229  1.00  3.940          C  
ATOM    985  C   LEU A  62      -5.988   3.153  46.393  1.00  3.540          C  
ATOM    986  O   LEU A  62      -6.510   4.255  46.571  1.00  3.910          O  
ATOM    987  CB  LEU A  62      -3.934   2.828  44.791  1.00  5.490          C  
ATOM    988  CG  LEU A  62      -4.530   3.638  43.635  1.00  5.490          C  
ATOM    989  CD1 LEU A  62      -4.323   5.132  43.846  1.00  5.490          C  
ATOM    990  CD2 LEU A  62      -3.803   3.224  42.349  1.00  5.490          C  
ATOM    991  H   LEU A  62      -3.874   1.178  47.011  1.00  4.640          H  
ATOM    992  HA  LEU A  62      -4.072   4.089  46.481  1.00  4.730          H  
ATOM    993 1HB  LEU A  62      -2.865   3.036  44.787  1.00  6.590          H  
ATOM    994 2HB  LEU A  62      -4.047   1.788  44.556  1.00  6.590          H  
ATOM    995  HG  LEU A  62      -5.587   3.434  43.555  1.00  6.590          H  
ATOM    996 1HD1 LEU A  62      -4.737   5.676  42.999  1.00  6.590          H  
ATOM    997 2HD1 LEU A  62      -4.827   5.459  44.755  1.00  6.590          H  
ATOM    998 3HD1 LEU A  62      -3.259   5.346  43.926  1.00  6.590          H  
ATOM    999 1HD2 LEU A  62      -4.193   3.775  41.507  1.00  6.590          H  
ATOM   1000 2HD2 LEU A  62      -2.740   3.441  42.453  1.00  6.590          H  
ATOM   1001 3HD2 LEU A  62      -3.919   2.188  42.175  1.00  6.590          H  
ATOM   1002  N   PRO A  63      -6.782   2.056  46.268  1.00  3.220          N  
ATOM   1003  CA  PRO A  63      -8.225   2.078  46.511  1.00  2.930          C  
ATOM   1004  C   PRO A  63      -8.533   2.345  47.987  1.00  2.170          C  
ATOM   1005  O   PRO A  63      -7.825   1.856  48.870  1.00  2.630          O  
ATOM   1006  CB  PRO A  63      -8.675   0.682  46.056  1.00  4.400          C  
ATOM   1007  CG  PRO A  63      -7.439  -0.170  46.143  1.00  4.400          C  
ATOM   1008  CD  PRO A  63      -6.289   0.765  45.774  1.00  4.400          C  
ATOM   1009  HA  PRO A  63      -8.681   2.858  45.885  1.00  3.520          H  
ATOM   1010 1HB  PRO A  63      -9.466   0.315  46.719  1.00  5.270          H  
ATOM   1011 2HB  PRO A  63      -9.098   0.722  45.044  1.00  5.270          H  
ATOM   1012 1HG  PRO A  63      -7.364  -0.579  47.162  1.00  5.270          H  
ATOM   1013 2HG  PRO A  63      -7.531  -1.039  45.466  1.00  5.270          H  
ATOM   1014 1HD  PRO A  63      -5.407   0.438  46.263  1.00  5.270          H  
ATOM   1015 2HD  PRO A  63      -6.171   0.794  44.681  1.00  5.270          H  
ATOM   1016  N   ASP A  64      -9.623   3.059  48.249  1.00  1.580          N  
ATOM   1017  CA  ASP A  64     -10.090   3.357  49.606  1.00  1.690          C  
ATOM   1018  C   ASP A  64     -11.571   3.673  49.566  1.00  1.600          C  
ATOM   1019  O   ASP A  64     -11.965   4.603  48.853  1.00  1.730          O  
ATOM   1020  CB  ASP A  64      -9.302   4.513  50.250  1.00  2.320          C  
ATOM   1021  CG  ASP A  64      -9.663   4.775  51.784  1.00  2.320          C  
ATOM   1022  OD1 ASP A  64     -10.792   4.478  52.204  1.00  2.320          O  
ATOM   1023  OD2 ASP A  64      -8.811   5.277  52.496  1.00  2.320          O  
ATOM   1024  H   ASP A  64     -10.156   3.424  47.471  1.00  1.900          H  
ATOM   1025  HA  ASP A  64      -9.941   2.473  50.223  1.00  2.030          H  
ATOM   1026 1HB  ASP A  64      -8.232   4.286  50.187  1.00  2.790          H  
ATOM   1027 2HB  ASP A  64      -9.465   5.421  49.688  1.00  2.790          H  
ATOM   1028  N   PHE A  65     -12.405   2.914  50.279  1.00  1.510          N  
ATOM   1029  CA  PHE A  65     -13.848   3.159  50.244  1.00  1.580          C  
ATOM   1030  C   PHE A  65     -14.129   4.655  50.462  1.00  1.510          C  
ATOM   1031  O   PHE A  65     -15.036   5.232  49.858  1.00  1.510          O  
ATOM   1032  CB  PHE A  65     -14.653   2.383  51.274  1.00  2.180          C  
ATOM   1033  CG  PHE A  65     -16.134   2.551  50.978  1.00  2.180          C  
ATOM   1034  CD1 PHE A  65     -16.766   1.651  50.131  1.00  2.180          C  
ATOM   1035  CD2 PHE A  65     -16.871   3.630  51.450  1.00  2.180          C  
ATOM   1036  CE1 PHE A  65     -18.090   1.813  49.794  1.00  2.180          C  
ATOM   1037  CE2 PHE A  65     -18.192   3.795  51.099  1.00  2.180          C  
ATOM   1038  CZ  PHE A  65     -18.796   2.881  50.281  1.00  2.180          C  
ATOM   1039  H   PHE A  65     -12.018   2.163  50.854  1.00  1.810          H  
ATOM   1040  HA  PHE A  65     -14.219   2.871  49.270  1.00  1.900          H  
ATOM   1041 1HB  PHE A  65     -14.399   1.323  51.243  1.00  2.620          H  
ATOM   1042 2HB  PHE A  65     -14.449   2.754  52.278  1.00  2.620          H  
ATOM   1043  HD1 PHE A  65     -16.199   0.812  49.735  1.00  2.620          H  
ATOM   1044  HD2 PHE A  65     -16.392   4.364  52.083  1.00  2.620          H  
ATOM   1045  HE1 PHE A  65     -18.579   1.108  49.136  1.00  2.620          H  
ATOM   1046  HE2 PHE A  65     -18.765   4.653  51.469  1.00  2.620          H  
ATOM   1047  HZ  PHE A  65     -19.835   3.008  50.022  1.00  2.620          H  
ATOM   1048  N   ALA A  66     -13.388   5.309  51.359  1.00  1.520          N  
ATOM   1049  CA  ALA A  66     -13.652   6.715  51.630  1.00  1.540          C  
ATOM   1050  C   ALA A  66     -13.565   7.562  50.360  1.00  1.590          C  
ATOM   1051  O   ALA A  66     -14.263   8.573  50.236  1.00  1.680          O  
ATOM   1052  CB  ALA A  66     -12.681   7.247  52.654  1.00  2.150          C  
ATOM   1053  H   ALA A  66     -12.603   4.843  51.848  1.00  1.820          H  
ATOM   1054  HA  ALA A  66     -14.671   6.795  52.022  1.00  1.850          H  
ATOM   1055 1HB  ALA A  66     -12.905   8.289  52.868  1.00  2.580          H  
ATOM   1056 2HB  ALA A  66     -12.761   6.660  53.566  1.00  2.580          H  
ATOM   1057 3HB  ALA A  66     -11.665   7.164  52.261  1.00  2.580          H  
ATOM   1058  N   LYS A  67     -12.672   7.189  49.430  1.00  1.630          N  
ATOM   1059  CA  LYS A  67     -12.507   7.947  48.209  1.00  1.750          C  
ATOM   1060  C   LYS A  67     -13.613   7.543  47.261  1.00  1.620          C  
ATOM   1061  O   LYS A  67     -14.074   8.363  46.465  1.00  1.640          O  
ATOM   1062  CB  LYS A  67     -11.124   7.714  47.592  1.00  2.400          C  
ATOM   1063  CG  LYS A  67      -9.917   8.197  48.466  1.00  2.400          C  
ATOM   1064  CD  LYS A  67      -9.890   9.733  48.715  1.00  2.400          C  
ATOM   1065  CE  LYS A  67      -9.498  10.537  47.470  1.00  2.400          C  
ATOM   1066  NZ  LYS A  67      -9.479  12.004  47.752  1.00  2.400          N  
ATOM   1067  H   LYS A  67     -12.122   6.339  49.540  1.00  1.960          H  
ATOM   1068  HA  LYS A  67     -12.639   9.005  48.421  1.00  2.100          H  
ATOM   1069 1HB  LYS A  67     -10.990   6.644  47.423  1.00  2.880          H  
ATOM   1070 2HB  LYS A  67     -11.074   8.198  46.622  1.00  2.880          H  
ATOM   1071 1HG  LYS A  67      -9.984   7.711  49.437  1.00  2.880          H  
ATOM   1072 2HG  LYS A  67      -8.982   7.891  47.993  1.00  2.880          H  
ATOM   1073 1HD  LYS A  67     -10.850  10.095  49.079  1.00  2.880          H  
ATOM   1074 2HD  LYS A  67      -9.153   9.940  49.487  1.00  2.880          H  
ATOM   1075 1HE  LYS A  67      -8.509  10.226  47.141  1.00  2.880          H  
ATOM   1076 2HE  LYS A  67     -10.213  10.353  46.673  1.00  2.880          H  
ATOM   1077 1HZ  LYS A  67      -9.226  12.511  46.921  1.00  2.880          H  
ATOM   1078 2HZ  LYS A  67     -10.436  12.285  48.047  1.00  2.880          H  
ATOM   1079 3HZ  LYS A  67      -8.825  12.212  48.486  1.00  2.880          H  
ATOM   1080  N   LEU A  68     -14.063   6.284  47.354  1.00  1.570          N  
ATOM   1081  CA  LEU A  68     -15.154   5.829  46.496  1.00  1.620          C  
ATOM   1082  C   LEU A  68     -16.375   6.693  46.796  1.00  1.540          C  
ATOM   1083  O   LEU A  68     -17.078   7.137  45.883  1.00  1.580          O  
ATOM   1084  CB  LEU A  68     -15.550   4.353  46.772  1.00  2.250          C  
ATOM   1085  CG  LEU A  68     -14.839   3.207  45.987  1.00  2.250          C  
ATOM   1086  CD1 LEU A  68     -13.340   3.194  46.265  1.00  2.250          C  
ATOM   1087  CD2 LEU A  68     -15.509   1.869  46.370  1.00  2.250          C  
ATOM   1088  H   LEU A  68     -13.593   5.648  48.012  1.00  1.880          H  
ATOM   1089  HA  LEU A  68     -14.869   5.959  45.453  1.00  1.940          H  
ATOM   1090 1HB  LEU A  68     -15.407   4.157  47.800  1.00  2.700          H  
ATOM   1091 2HB  LEU A  68     -16.619   4.258  46.585  1.00  2.700          H  
ATOM   1092  HG  LEU A  68     -14.953   3.370  44.953  1.00  2.700          H  
ATOM   1093 1HD1 LEU A  68     -12.878   2.398  45.691  1.00  2.700          H  
ATOM   1094 2HD1 LEU A  68     -12.900   4.146  45.974  1.00  2.700          H  
ATOM   1095 3HD1 LEU A  68     -13.167   3.023  47.301  1.00  2.700          H  
ATOM   1096 1HD2 LEU A  68     -15.050   1.055  45.810  1.00  2.700          H  
ATOM   1097 2HD2 LEU A  68     -15.387   1.689  47.432  1.00  2.700          H  
ATOM   1098 3HD2 LEU A  68     -16.571   1.911  46.131  1.00  2.700          H  
ATOM   1099  N   GLU A  69     -16.573   6.987  48.083  1.00  1.550          N  
ATOM   1100  CA  GLU A  69     -17.690   7.804  48.520  1.00  1.630          C  
ATOM   1101  C   GLU A  69     -17.552   9.262  48.045  1.00  1.610          C  
ATOM   1102  O   GLU A  69     -18.514   9.848  47.544  1.00  1.680          O  
ATOM   1103  CB  GLU A  69     -17.802   7.765  50.041  1.00  2.250          C  
ATOM   1104  CG  GLU A  69     -18.992   8.503  50.610  1.00  2.250          C  
ATOM   1105  CD  GLU A  69     -20.319   7.872  50.265  1.00  2.250          C  
ATOM   1106  OE1 GLU A  69     -20.331   6.737  49.861  1.00  2.250          O  
ATOM   1107  OE2 GLU A  69     -21.329   8.517  50.446  1.00  2.250          O  
ATOM   1108  H   GLU A  69     -15.943   6.556  48.769  1.00  1.860          H  
ATOM   1109  HA  GLU A  69     -18.599   7.381  48.100  1.00  1.960          H  
ATOM   1110 1HB  GLU A  69     -17.850   6.730  50.372  1.00  2.700          H  
ATOM   1111 2HB  GLU A  69     -16.903   8.197  50.478  1.00  2.700          H  
ATOM   1112 1HG  GLU A  69     -18.889   8.564  51.673  1.00  2.700          H  
ATOM   1113 2HG  GLU A  69     -18.971   9.515  50.227  1.00  2.700          H  
ATOM   1114  N   GLU A  70     -16.350   9.857  48.133  1.00  1.630          N  
ATOM   1115  CA  GLU A  70     -16.228  11.238  47.653  1.00  1.730          C  
ATOM   1116  C   GLU A  70     -16.543  11.316  46.159  1.00  1.650          C  
ATOM   1117  O   GLU A  70     -17.204  12.261  45.692  1.00  1.860          O  
ATOM   1118  CB  GLU A  70     -14.805  11.778  47.849  1.00  2.380          C  
ATOM   1119  CG  GLU A  70     -14.369  12.065  49.283  1.00  2.380          C  
ATOM   1120  CD  GLU A  70     -12.906  12.510  49.343  1.00  2.380          C  
ATOM   1121  OE1 GLU A  70     -12.254  12.448  48.315  1.00  2.380          O  
ATOM   1122  OE2 GLU A  70     -12.449  12.903  50.385  1.00  2.380          O  
ATOM   1123  H   GLU A  70     -15.563   9.381  48.588  1.00  1.960          H  
ATOM   1124  HA  GLU A  70     -16.934  11.861  48.194  1.00  2.080          H  
ATOM   1125 1HB  GLU A  70     -14.096  11.056  47.434  1.00  2.860          H  
ATOM   1126 2HB  GLU A  70     -14.694  12.700  47.281  1.00  2.860          H  
ATOM   1127 1HG  GLU A  70     -15.001  12.847  49.701  1.00  2.860          H  
ATOM   1128 2HG  GLU A  70     -14.500  11.165  49.882  1.00  2.860          H  
ATOM   1129  N   VAL A  71     -16.072  10.318  45.415  1.00  1.510          N  
ATOM   1130  CA  VAL A  71     -16.281  10.271  43.988  1.00  1.590          C  
ATOM   1131  C   VAL A  71     -17.740  10.107  43.634  1.00  1.590          C  
ATOM   1132  O   VAL A  71     -18.223  10.798  42.749  1.00  1.800          O  
ATOM   1133  CB  VAL A  71     -15.429   9.170  43.336  1.00  2.190          C  
ATOM   1134  CG1 VAL A  71     -15.817   8.989  41.850  1.00  2.190          C  
ATOM   1135  CG2 VAL A  71     -13.963   9.561  43.427  1.00  2.190          C  
ATOM   1136  H   VAL A  71     -15.514   9.585  45.868  1.00  1.810          H  
ATOM   1137  HA  VAL A  71     -15.947  11.223  43.575  1.00  1.910          H  
ATOM   1138  HB  VAL A  71     -15.590   8.240  43.867  1.00  2.630          H  
ATOM   1139 1HG1 VAL A  71     -15.205   8.207  41.406  1.00  2.630          H  
ATOM   1140 2HG1 VAL A  71     -16.863   8.709  41.755  1.00  2.630          H  
ATOM   1141 3HG1 VAL A  71     -15.651   9.917  41.322  1.00  2.630          H  
ATOM   1142 1HG2 VAL A  71     -13.349   8.781  42.981  1.00  2.630          H  
ATOM   1143 2HG2 VAL A  71     -13.805  10.498  42.895  1.00  2.630          H  
ATOM   1144 3HG2 VAL A  71     -13.677   9.692  44.465  1.00  2.630          H  
ATOM   1145  N   CYS A  72     -18.474   9.208  44.286  1.00  1.510          N  
ATOM   1146  CA  CYS A  72     -19.859   9.081  43.862  1.00  1.710          C  
ATOM   1147  C   CYS A  72     -20.658  10.353  44.141  1.00  1.670          C  
ATOM   1148  O   CYS A  72     -21.358  10.874  43.248  1.00  2.120          O  
ATOM   1149  CB  CYS A  72     -20.542   7.925  44.596  1.00  2.310          C  
ATOM   1150  SG  CYS A  72     -20.793   8.148  46.358  1.00  2.310          S  
ATOM   1151  H   CYS A  72     -18.062   8.601  45.004  1.00  1.810          H  
ATOM   1152  HA  CYS A  72     -19.880   8.883  42.796  1.00  2.050          H  
ATOM   1153 1HB  CYS A  72     -21.478   7.725  44.126  1.00  2.780          H  
ATOM   1154 2HB  CYS A  72     -19.950   7.046  44.508  1.00  2.780          H  
ATOM   1155  HG  CYS A  72     -21.224   6.912  46.600  1.00  2.780          H  
ATOM   1156  N   ARG A  73     -20.446  10.931  45.336  1.00  1.510          N  
ATOM   1157  CA  ARG A  73     -21.206  12.084  45.791  1.00  1.700          C  
ATOM   1158  C   ARG A  73     -21.084  13.304  44.907  1.00  1.680          C  
ATOM   1159  O   ARG A  73     -22.081  13.971  44.623  1.00  2.130          O  
ATOM   1160  CB  ARG A  73     -20.770  12.505  47.187  1.00  2.300          C  
ATOM   1161  CG  ARG A  73     -21.167  11.604  48.363  1.00  2.300          C  
ATOM   1162  CD  ARG A  73     -20.590  12.163  49.637  1.00  2.300          C  
ATOM   1163  NE  ARG A  73     -20.922  11.382  50.854  1.00  2.300          N  
ATOM   1164  CZ  ARG A  73     -20.563  11.750  52.118  1.00  2.300          C  
ATOM   1165  NH1 ARG A  73     -19.885  12.877  52.301  1.00  2.300          N  
ATOM   1166  NH2 ARG A  73     -20.882  11.008  53.187  1.00  2.300          N  
ATOM   1167  H   ARG A  73     -19.797  10.480  45.993  1.00  1.810          H  
ATOM   1168  HA  ARG A  73     -22.248  11.794  45.836  1.00  2.040          H  
ATOM   1169 1HB  ARG A  73     -19.680  12.568  47.201  1.00  2.760          H  
ATOM   1170 2HB  ARG A  73     -21.150  13.505  47.394  1.00  2.760          H  
ATOM   1171 1HG  ARG A  73     -22.252  11.566  48.456  1.00  2.760          H  
ATOM   1172 2HG  ARG A  73     -20.785  10.599  48.224  1.00  2.760          H  
ATOM   1173 1HD  ARG A  73     -19.502  12.180  49.535  1.00  2.760          H  
ATOM   1174 2HD  ARG A  73     -20.958  13.178  49.771  1.00  2.760          H  
ATOM   1175  HE  ARG A  73     -21.410  10.481  50.737  1.00  2.760          H  
ATOM   1176 1HH1 ARG A  73     -19.635  13.455  51.513  1.00  2.760          H  
ATOM   1177 2HH1 ARG A  73     -19.618  13.160  53.234  1.00  2.760          H  
ATOM   1178 1HH2 ARG A  73     -21.435  10.131  53.120  1.00  2.760          H  
ATOM   1179 2HH2 ARG A  73     -20.606  11.314  54.103  1.00  2.760          H  
ATOM   1180  N   HIS A  74     -19.885  13.585  44.420  1.00  1.700          N  
ATOM   1181  CA  HIS A  74     -19.695  14.795  43.644  1.00  2.190          C  
ATOM   1182  C   HIS A  74     -19.639  14.588  42.133  1.00  2.280          C  
ATOM   1183  O   HIS A  74     -19.280  15.514  41.400  1.00  2.690          O  
ATOM   1184  CB  HIS A  74     -18.430  15.486  44.146  1.00  2.870          C  
ATOM   1185  CG  HIS A  74     -18.568  15.919  45.586  1.00  2.870          C  
ATOM   1186  ND1 HIS A  74     -19.320  17.014  45.969  1.00  2.870          N  
ATOM   1187  CD2 HIS A  74     -18.077  15.380  46.730  1.00  2.870          C  
ATOM   1188  CE1 HIS A  74     -19.278  17.133  47.286  1.00  2.870          C  
ATOM   1189  NE2 HIS A  74     -18.533  16.154  47.772  1.00  2.870          N  
ATOM   1190  H   HIS A  74     -19.073  13.009  44.679  1.00  2.040          H  
ATOM   1191  HA  HIS A  74     -20.527  15.468  43.840  1.00  2.630          H  
ATOM   1192 1HB  HIS A  74     -17.585  14.796  44.070  1.00  3.440          H  
ATOM   1193 2HB  HIS A  74     -18.211  16.358  43.534  1.00  3.440          H  
ATOM   1194  HD1 HIS A  74     -19.666  17.730  45.360  1.00  3.440          H  
ATOM   1195  HD2 HIS A  74     -17.448  14.511  46.930  1.00  3.440          H  
ATOM   1196  HE1 HIS A  74     -19.810  17.942  47.786  1.00  3.440          H  
ATOM   1197  N   LYS A  75     -19.996  13.388  41.661  1.00  2.500          N  
ATOM   1198  CA  LYS A  75     -19.949  13.091  40.232  1.00  2.940          C  
ATOM   1199  C   LYS A  75     -21.265  12.589  39.658  1.00  2.320          C  
ATOM   1200  O   LYS A  75     -21.338  12.327  38.457  1.00  2.960          O  
ATOM   1201  CB  LYS A  75     -18.877  12.038  39.924  1.00  3.940          C  
ATOM   1202  CG  LYS A  75     -17.420  12.397  40.289  1.00  3.940          C  
ATOM   1203  CD  LYS A  75     -16.858  13.543  39.475  1.00  3.940          C  
ATOM   1204  CE  LYS A  75     -15.388  13.766  39.797  1.00  3.940          C  
ATOM   1205  NZ  LYS A  75     -14.811  14.906  39.021  1.00  3.940          N  
ATOM   1206  H   LYS A  75     -20.317  12.655  42.304  1.00  3.000          H  
ATOM   1207  HA  LYS A  75     -19.706  14.008  39.701  1.00  3.530          H  
ATOM   1208 1HB  LYS A  75     -19.129  11.123  40.455  1.00  4.730          H  
ATOM   1209 2HB  LYS A  75     -18.900  11.802  38.862  1.00  4.730          H  
ATOM   1210 1HG  LYS A  75     -17.371  12.667  41.344  1.00  4.730          H  
ATOM   1211 2HG  LYS A  75     -16.806  11.522  40.133  1.00  4.730          H  
ATOM   1212 1HD  LYS A  75     -16.972  13.331  38.412  1.00  4.730          H  
ATOM   1213 2HD  LYS A  75     -17.400  14.458  39.710  1.00  4.730          H  
ATOM   1214 1HE  LYS A  75     -15.288  13.973  40.861  1.00  4.730          H  
ATOM   1215 2HE  LYS A  75     -14.831  12.859  39.560  1.00  4.730          H  
ATOM   1216 1HZ  LYS A  75     -13.837  15.022  39.264  1.00  4.730          H  
ATOM   1217 2HZ  LYS A  75     -14.890  14.718  38.031  1.00  4.730          H  
ATOM   1218 3HZ  LYS A  75     -15.316  15.754  39.244  1.00  4.730          H  
ATOM   1219  N   ASN A  76     -22.291  12.393  40.498  1.00  1.380          N  
ATOM   1220  CA  ASN A  76     -23.533  11.761  40.045  1.00  1.180          C  
ATOM   1221  C   ASN A  76     -23.178  10.420  39.424  1.00  0.970          C  
ATOM   1222  O   ASN A  76     -23.653  10.064  38.334  1.00  1.120          O  
ATOM   1223  CB  ASN A  76     -24.295  12.634  39.056  1.00  1.730          C  
ATOM   1224  CG  ASN A  76     -25.740  12.193  38.863  1.00  1.730          C  
ATOM   1225  OD1 ASN A  76     -26.363  11.620  39.769  1.00  1.730          O  
ATOM   1226  ND2 ASN A  76     -26.274  12.464  37.702  1.00  1.730          N  
ATOM   1227  H   ASN A  76     -22.209  12.663  41.472  1.00  1.660          H  
ATOM   1228  HA  ASN A  76     -24.168  11.569  40.908  1.00  1.420          H  
ATOM   1229 1HB  ASN A  76     -24.282  13.668  39.397  1.00  2.080          H  
ATOM   1230 2HB  ASN A  76     -23.804  12.605  38.085  1.00  2.080          H  
ATOM   1231 1HD2 ASN A  76     -27.221  12.210  37.515  1.00  2.080          H  
ATOM   1232 2HD2 ASN A  76     -25.733  12.928  37.000  1.00  2.080          H  
ATOM   1233  N   GLN A  77     -22.315   9.687  40.128  1.00  0.910          N  
ATOM   1234  CA  GLN A  77     -21.870   8.405  39.634  1.00  0.890          C  
ATOM   1235  C   GLN A  77     -22.355   7.294  40.547  1.00  0.890          C  
ATOM   1236  O   GLN A  77     -22.127   7.329  41.753  1.00  1.040          O  
ATOM   1237  CB  GLN A  77     -20.341   8.432  39.526  1.00  1.250          C  
ATOM   1238  CG  GLN A  77     -19.680   7.223  38.931  1.00  1.250          C  
ATOM   1239  CD  GLN A  77     -18.166   7.406  38.934  1.00  1.250          C  
ATOM   1240  OE1 GLN A  77     -17.480   7.052  39.889  1.00  1.250          O  
ATOM   1241  NE2 GLN A  77     -17.631   8.014  37.901  1.00  1.250          N  
ATOM   1242  H   GLN A  77     -21.966  10.053  41.023  1.00  1.090          H  
ATOM   1243  HA  GLN A  77     -22.289   8.243  38.646  1.00  1.070          H  
ATOM   1244 1HB  GLN A  77     -20.056   9.283  38.908  1.00  1.500          H  
ATOM   1245 2HB  GLN A  77     -19.915   8.599  40.501  1.00  1.500          H  
ATOM   1246 1HG  GLN A  77     -19.939   6.363  39.521  1.00  1.500          H  
ATOM   1247 2HG  GLN A  77     -20.016   7.090  37.901  1.00  1.500          H  
ATOM   1248 1HE2 GLN A  77     -16.649   8.198  37.892  1.00  1.500          H  
ATOM   1249 2HE2 GLN A  77     -18.194   8.331  37.115  1.00  1.500          H  
ATOM   1250  N   LEU A  78     -23.016   6.310  39.969  1.00  0.820          N  
ATOM   1251  CA  LEU A  78     -23.500   5.186  40.746  1.00  0.870          C  
ATOM   1252  C   LEU A  78     -22.470   4.100  40.664  1.00  0.860          C  
ATOM   1253  O   LEU A  78     -21.864   3.873  39.610  1.00  0.880          O  
ATOM   1254  CB  LEU A  78     -24.850   4.670  40.244  1.00  1.200          C  
ATOM   1255  CG  LEU A  78     -26.039   5.662  40.275  1.00  1.200          C  
ATOM   1256  CD1 LEU A  78     -27.283   4.941  39.744  1.00  1.200          C  
ATOM   1257  CD2 LEU A  78     -26.271   6.187  41.691  1.00  1.200          C  
ATOM   1258  H   LEU A  78     -23.146   6.349  38.959  1.00  0.980          H  
ATOM   1259  HA  LEU A  78     -23.586   5.471  41.793  1.00  1.040          H  
ATOM   1260 1HB  LEU A  78     -24.720   4.345  39.208  1.00  1.440          H  
ATOM   1261 2HB  LEU A  78     -25.122   3.811  40.831  1.00  1.440          H  
ATOM   1262  HG  LEU A  78     -25.822   6.500  39.624  1.00  1.440          H  
ATOM   1263 1HD1 LEU A  78     -28.128   5.625  39.741  1.00  1.440          H  
ATOM   1264 2HD1 LEU A  78     -27.098   4.579  38.730  1.00  1.440          H  
ATOM   1265 3HD1 LEU A  78     -27.509   4.094  40.397  1.00  1.440          H  
ATOM   1266 1HD2 LEU A  78     -27.113   6.877  41.693  1.00  1.440          H  
ATOM   1267 2HD2 LEU A  78     -26.490   5.351  42.361  1.00  1.440          H  
ATOM   1268 3HD2 LEU A  78     -25.393   6.713  42.043  1.00  1.440          H  
ATOM   1269  N   PHE A  79     -22.228   3.459  41.792  1.00  0.880          N  
ATOM   1270  CA  PHE A  79     -21.224   2.422  41.830  1.00  0.880          C  
ATOM   1271  C   PHE A  79     -21.829   1.057  41.909  1.00  0.800          C  
ATOM   1272  O   PHE A  79     -22.729   0.815  42.706  1.00  0.860          O  
ATOM   1273  CB  PHE A  79     -20.301   2.595  43.040  1.00  1.230          C  
ATOM   1274  CG  PHE A  79     -19.374   3.814  43.054  1.00  1.230          C  
ATOM   1275  CD1 PHE A  79     -19.635   5.030  42.407  1.00  1.230          C  
ATOM   1276  CD2 PHE A  79     -18.191   3.723  43.718  1.00  1.230          C  
ATOM   1277  CE1 PHE A  79     -18.744   6.027  42.434  1.00  1.230          C  
ATOM   1278  CE2 PHE A  79     -17.323   4.764  43.713  1.00  1.230          C  
ATOM   1279  CZ  PHE A  79     -17.598   5.888  43.080  1.00  1.230          C  
ATOM   1280  H   PHE A  79     -22.757   3.707  42.635  1.00  1.060          H  
ATOM   1281  HA  PHE A  79     -20.633   2.470  40.920  1.00  1.060          H  
ATOM   1282 1HB  PHE A  79     -20.902   2.627  43.923  1.00  1.480          H  
ATOM   1283 2HB  PHE A  79     -19.679   1.706  43.123  1.00  1.480          H  
ATOM   1284  HD1 PHE A  79     -20.517   5.214  41.870  1.00  1.480          H  
ATOM   1285  HD2 PHE A  79     -17.931   2.800  44.241  1.00  1.480          H  
ATOM   1286  HE1 PHE A  79     -18.962   6.953  41.921  1.00  1.480          H  
ATOM   1287  HE2 PHE A  79     -16.406   4.698  44.206  1.00  1.480          H  
ATOM   1288  HZ  PHE A  79     -16.893   6.687  43.094  1.00  1.480          H  
ATOM   1289  N   ILE A  80     -21.288   0.138  41.139  1.00  0.730          N  
ATOM   1290  CA  ILE A  80     -21.692  -1.248  41.207  1.00  0.730          C  
ATOM   1291  C   ILE A  80     -20.574  -1.980  41.863  1.00  0.740          C  
ATOM   1292  O   ILE A  80     -19.455  -1.958  41.358  1.00  0.860          O  
ATOM   1293  CB  ILE A  80     -21.910  -1.852  39.792  1.00  1.020          C  
ATOM   1294  CG1 ILE A  80     -22.895  -1.010  39.027  1.00  1.020          C  
ATOM   1295  CG2 ILE A  80     -22.330  -3.334  39.843  1.00  1.020          C  
ATOM   1296  CD1 ILE A  80     -24.257  -0.858  39.660  1.00  1.020          C  
ATOM   1297  H   ILE A  80     -20.568   0.416  40.473  1.00  0.880          H  
ATOM   1298  HA  ILE A  80     -22.578  -1.360  41.832  1.00  0.880          H  
ATOM   1299  HB  ILE A  80     -20.977  -1.787  39.249  1.00  1.230          H  
ATOM   1300 1HG1 ILE A  80     -22.463  -0.029  38.923  1.00  1.230          H  
ATOM   1301 2HG1 ILE A  80     -23.018  -1.441  38.034  1.00  1.230          H  
ATOM   1302 1HG2 ILE A  80     -22.447  -3.723  38.830  1.00  1.230          H  
ATOM   1303 2HG2 ILE A  80     -21.571  -3.923  40.364  1.00  1.230          H  
ATOM   1304 3HG2 ILE A  80     -23.258  -3.413  40.365  1.00  1.230          H  
ATOM   1305 1HD1 ILE A  80     -24.834  -0.236  39.045  1.00  1.230          H  
ATOM   1306 2HD1 ILE A  80     -24.752  -1.820  39.766  1.00  1.230          H  
ATOM   1307 3HD1 ILE A  80     -24.167  -0.393  40.623  1.00  1.230          H  
ATOM   1308  N   VAL A  81     -20.839  -2.608  42.983  1.00  0.730          N  
ATOM   1309  CA  VAL A  81     -19.752  -3.333  43.592  1.00  0.790          C  
ATOM   1310  C   VAL A  81     -20.047  -4.807  43.561  1.00  0.790          C  
ATOM   1311  O   VAL A  81     -20.998  -5.274  44.186  1.00  0.940          O  
ATOM   1312  CB  VAL A  81     -19.518  -2.882  45.031  1.00  1.080          C  
ATOM   1313  CG1 VAL A  81     -18.365  -3.677  45.592  1.00  1.080          C  
ATOM   1314  CG2 VAL A  81     -19.260  -1.360  45.076  1.00  1.080          C  
ATOM   1315  H   VAL A  81     -21.775  -2.525  43.402  1.00  0.880          H  
ATOM   1316  HA  VAL A  81     -18.835  -3.165  43.029  1.00  0.950          H  
ATOM   1317  HB  VAL A  81     -20.395  -3.109  45.634  1.00  1.300          H  
ATOM   1318 1HG1 VAL A  81     -18.214  -3.375  46.582  1.00  1.300          H  
ATOM   1319 2HG1 VAL A  81     -18.576  -4.742  45.575  1.00  1.300          H  
ATOM   1320 3HG1 VAL A  81     -17.462  -3.482  45.011  1.00  1.300          H  
ATOM   1321 1HG2 VAL A  81     -19.099  -1.053  46.108  1.00  1.300          H  
ATOM   1322 2HG2 VAL A  81     -18.388  -1.113  44.488  1.00  1.300          H  
ATOM   1323 3HG2 VAL A  81     -20.127  -0.831  44.674  1.00  1.300          H  
ATOM   1324  N   LYS A  82     -19.222  -5.551  42.848  1.00  0.710          N  
ATOM   1325  CA  LYS A  82     -19.441  -6.974  42.699  1.00  0.850          C  
ATOM   1326  C   LYS A  82     -18.458  -7.709  43.554  1.00  1.000          C  
ATOM   1327  O   LYS A  82     -17.284  -7.359  43.615  1.00  1.240          O  
ATOM   1328  CB  LYS A  82     -19.306  -7.385  41.225  1.00  1.130          C  
ATOM   1329  CG  LYS A  82     -19.777  -8.820  40.862  1.00  1.130          C  
ATOM   1330  CD  LYS A  82     -18.615  -9.846  40.845  1.00  1.130          C  
ATOM   1331  CE  LYS A  82     -19.036 -11.192  40.217  1.00  1.130          C  
ATOM   1332  NZ  LYS A  82     -20.048 -11.945  41.058  1.00  1.130          N  
ATOM   1333  H   LYS A  82     -18.418  -5.105  42.395  1.00  0.850          H  
ATOM   1334  HA  LYS A  82     -20.437  -7.230  43.054  1.00  1.020          H  
ATOM   1335 1HB  LYS A  82     -19.880  -6.691  40.611  1.00  1.360          H  
ATOM   1336 2HB  LYS A  82     -18.271  -7.293  40.932  1.00  1.360          H  
ATOM   1337 1HG  LYS A  82     -20.514  -9.138  41.599  1.00  1.360          H  
ATOM   1338 2HG  LYS A  82     -20.247  -8.813  39.888  1.00  1.360          H  
ATOM   1339 1HD  LYS A  82     -17.777  -9.436  40.274  1.00  1.360          H  
ATOM   1340 2HD  LYS A  82     -18.270 -10.045  41.856  1.00  1.360          H  
ATOM   1341 1HE  LYS A  82     -19.462 -11.005  39.231  1.00  1.360          H  
ATOM   1342 2HE  LYS A  82     -18.145 -11.814  40.104  1.00  1.360          H  
ATOM   1343 1HZ  LYS A  82     -20.279 -12.820  40.607  1.00  1.360          H  
ATOM   1344 2HZ  LYS A  82     -19.652 -12.136  41.984  1.00  1.360          H  
ATOM   1345 3HZ  LYS A  82     -20.891 -11.399  41.174  1.00  1.360          H  
ATOM   1346  N   VAL A  83     -18.944  -8.718  44.244  1.00  0.910          N  
ATOM   1347  CA  VAL A  83     -18.083  -9.517  45.085  1.00  1.060          C  
ATOM   1348  C   VAL A  83     -18.278 -11.000  44.905  1.00  1.100          C  
ATOM   1349  O   VAL A  83     -19.292 -11.463  44.383  1.00  1.070          O  
ATOM   1350  CB  VAL A  83     -18.278  -9.174  46.574  1.00  1.420          C  
ATOM   1351  CG1 VAL A  83     -17.917  -7.707  46.840  1.00  1.420          C  
ATOM   1352  CG2 VAL A  83     -19.729  -9.456  46.975  1.00  1.420          C  
ATOM   1353  H   VAL A  83     -19.932  -8.935  44.158  1.00  1.090          H  
ATOM   1354  HA  VAL A  83     -17.049  -9.292  44.823  1.00  1.270          H  
ATOM   1355  HB  VAL A  83     -17.615  -9.799  47.164  1.00  1.710          H  
ATOM   1356 1HG1 VAL A  83     -18.038  -7.492  47.897  1.00  1.710          H  
ATOM   1357 2HG1 VAL A  83     -16.879  -7.535  46.550  1.00  1.710          H  
ATOM   1358 3HG1 VAL A  83     -18.561  -7.057  46.262  1.00  1.710          H  
ATOM   1359 1HG2 VAL A  83     -19.861  -9.240  48.025  1.00  1.710          H  
ATOM   1360 2HG2 VAL A  83     -20.403  -8.835  46.387  1.00  1.710          H  
ATOM   1361 3HG2 VAL A  83     -19.958 -10.497  46.790  1.00  1.710          H  
ATOM   1362  N   HIS A  84     -17.317 -11.730  45.414  1.00  1.250          N  
ATOM   1363  CA  HIS A  84     -17.393 -13.162  45.512  1.00  1.400          C  
ATOM   1364  C   HIS A  84     -17.866 -13.453  46.957  1.00  1.250          C  
ATOM   1365  O   HIS A  84     -17.680 -12.588  47.831  1.00  1.110          O  
ATOM   1366  CB  HIS A  84     -16.032 -13.755  45.130  1.00  1.900          C  
ATOM   1367  CG  HIS A  84     -15.702 -13.554  43.704  1.00  1.900          C  
ATOM   1368  ND1 HIS A  84     -16.277 -14.292  42.692  1.00  1.900          N  
ATOM   1369  CD2 HIS A  84     -14.863 -12.675  43.106  1.00  1.900          C  
ATOM   1370  CE1 HIS A  84     -15.800 -13.875  41.531  1.00  1.900          C  
ATOM   1371  NE2 HIS A  84     -14.944 -12.897  41.756  1.00  1.900          N  
ATOM   1372  H   HIS A  84     -16.508 -11.242  45.771  1.00  1.500          H  
ATOM   1373  HA  HIS A  84     -18.127 -13.526  44.803  1.00  1.680          H  
ATOM   1374 1HB  HIS A  84     -15.276 -13.236  45.646  1.00  2.280          H  
ATOM   1375 2HB  HIS A  84     -15.949 -14.803  45.377  1.00  2.280          H  
ATOM   1376  HD1 HIS A  84     -16.679 -15.202  42.806  1.00  2.280          H  
ATOM   1377  HD2 HIS A  84     -14.204 -11.894  43.498  1.00  2.280          H  
ATOM   1378  HE1 HIS A  84     -16.130 -14.335  40.599  1.00  2.280          H  
ATOM   1379  N   PRO A  85     -18.435 -14.645  47.253  1.00  1.400          N  
ATOM   1380  CA  PRO A  85     -18.948 -15.060  48.559  1.00  1.410          C  
ATOM   1381  C   PRO A  85     -18.007 -14.791  49.732  1.00  1.320          C  
ATOM   1382  O   PRO A  85     -18.460 -14.467  50.836  1.00  1.310          O  
ATOM   1383  CB  PRO A  85     -19.145 -16.569  48.356  1.00  2.110          C  
ATOM   1384  CG  PRO A  85     -19.469 -16.710  46.888  1.00  2.110          C  
ATOM   1385  CD  PRO A  85     -18.594 -15.692  46.198  1.00  2.110          C  
ATOM   1386  HA  PRO A  85     -19.914 -14.591  48.720  1.00  1.690          H  
ATOM   1387 1HB  PRO A  85     -18.238 -17.118  48.651  1.00  2.540          H  
ATOM   1388 2HB  PRO A  85     -19.958 -16.932  49.006  1.00  2.540          H  
ATOM   1389 1HG  PRO A  85     -19.260 -17.743  46.558  1.00  2.540          H  
ATOM   1390 2HG  PRO A  85     -20.540 -16.539  46.715  1.00  2.540          H  
ATOM   1391 1HD  PRO A  85     -17.640 -16.153  45.934  1.00  2.540          H  
ATOM   1392 2HD  PRO A  85     -19.143 -15.325  45.324  1.00  2.540          H  
ATOM   1393  N   PHE A  86     -16.690 -14.855  49.495  1.00  1.360          N  
ATOM   1394  CA  PHE A  86     -15.708 -14.628  50.550  1.00  1.360          C  
ATOM   1395  C   PHE A  86     -15.878 -13.283  51.249  1.00  1.360          C  
ATOM   1396  O   PHE A  86     -15.357 -13.100  52.358  1.00  1.610          O  
ATOM   1397  CB  PHE A  86     -14.302 -14.619  49.985  1.00  1.900          C  
ATOM   1398  CG  PHE A  86     -13.849 -13.278  49.423  1.00  1.900          C  
ATOM   1399  CD1 PHE A  86     -13.107 -12.371  50.192  1.00  1.900          C  
ATOM   1400  CD2 PHE A  86     -14.176 -12.921  48.181  1.00  1.900          C  
ATOM   1401  CE1 PHE A  86     -12.711 -11.164  49.677  1.00  1.900          C  
ATOM   1402  CE2 PHE A  86     -13.783 -11.696  47.637  1.00  1.900          C  
ATOM   1403  CZ  PHE A  86     -13.045 -10.824  48.388  1.00  1.900          C  
ATOM   1404  H   PHE A  86     -16.339 -15.133  48.590  1.00  1.630          H  
ATOM   1405  HA  PHE A  86     -15.808 -15.424  51.289  1.00  1.630          H  
ATOM   1406 1HB  PHE A  86     -13.660 -14.896  50.735  1.00  2.280          H  
ATOM   1407 2HB  PHE A  86     -14.220 -15.362  49.196  1.00  2.280          H  
ATOM   1408  HD1 PHE A  86     -12.841 -12.622  51.207  1.00  2.280          H  
ATOM   1409  HD2 PHE A  86     -14.746 -13.621  47.619  1.00  2.280          H  
ATOM   1410  HE1 PHE A  86     -12.136 -10.482  50.291  1.00  2.280          H  
ATOM   1411  HE2 PHE A  86     -14.048 -11.428  46.617  1.00  2.280          H  
ATOM   1412  HZ  PHE A  86     -12.731  -9.872  47.969  1.00  2.280          H  
ATOM   1413  N   MET A  87     -16.476 -12.308  50.541  1.00  1.230          N  
ATOM   1414  CA  MET A  87     -16.699 -10.988  51.093  1.00  1.320          C  
ATOM   1415  C   MET A  87     -18.177 -10.777  51.308  1.00  1.190          C  
ATOM   1416  O   MET A  87     -18.593 -10.080  52.235  1.00  1.350          O  
ATOM   1417  CB  MET A  87     -16.210  -9.879  50.179  1.00  1.810          C  
ATOM   1418  CG  MET A  87     -16.046  -8.519  50.860  1.00  1.810          C  
ATOM   1419  SD  MET A  87     -14.589  -8.479  51.959  1.00  1.810          S  
ATOM   1420  CE  MET A  87     -15.144  -8.719  53.661  1.00  1.810          C  
ATOM   1421  H   MET A  87     -16.847 -12.532  49.618  1.00  1.480          H  
ATOM   1422  HA  MET A  87     -16.201 -10.930  52.050  1.00  1.580          H  
ATOM   1423 1HB  MET A  87     -15.284 -10.152  49.758  1.00  2.170          H  
ATOM   1424 2HB  MET A  87     -16.910  -9.761  49.365  1.00  2.170          H  
ATOM   1425 1HG  MET A  87     -15.921  -7.752  50.100  1.00  2.170          H  
ATOM   1426 2HG  MET A  87     -16.930  -8.276  51.450  1.00  2.170          H  
ATOM   1427 1HE  MET A  87     -14.282  -8.686  54.323  1.00  2.170          H  
ATOM   1428 2HE  MET A  87     -15.835  -7.937  53.937  1.00  2.170          H  
ATOM   1429 3HE  MET A  87     -15.628  -9.683  53.776  1.00  2.170          H  
ATOM   1430  N   LYS A  88     -18.987 -11.333  50.401  1.00  1.040          N  
ATOM   1431  CA  LYS A  88     -20.429 -11.118  50.420  1.00  1.120          C  
ATOM   1432  C   LYS A  88     -21.014 -11.456  51.772  1.00  1.300          C  
ATOM   1433  O   LYS A  88     -21.822 -10.705  52.318  1.00  1.450          O  
ATOM   1434  CB  LYS A  88     -21.123 -11.970  49.363  1.00  1.540          C  
ATOM   1435  CG  LYS A  88     -22.620 -11.739  49.219  1.00  1.540          C  
ATOM   1436  CD  LYS A  88     -23.196 -12.491  47.988  1.00  1.540          C  
ATOM   1437  CE  LYS A  88     -23.282 -14.009  48.181  1.00  1.540          C  
ATOM   1438  NZ  LYS A  88     -23.910 -14.667  47.006  1.00  1.540          N  
ATOM   1439  H   LYS A  88     -18.578 -11.898  49.656  1.00  1.250          H  
ATOM   1440  HA  LYS A  88     -20.625 -10.070  50.220  1.00  1.340          H  
ATOM   1441 1HB  LYS A  88     -20.634 -11.874  48.410  1.00  1.840          H  
ATOM   1442 2HB  LYS A  88     -21.023 -12.989  49.674  1.00  1.840          H  
ATOM   1443 1HG  LYS A  88     -23.141 -12.079  50.117  1.00  1.840          H  
ATOM   1444 2HG  LYS A  88     -22.794 -10.672  49.111  1.00  1.840          H  
ATOM   1445 1HD  LYS A  88     -24.208 -12.139  47.776  1.00  1.840          H  
ATOM   1446 2HD  LYS A  88     -22.578 -12.281  47.111  1.00  1.840          H  
ATOM   1447 1HE  LYS A  88     -22.293 -14.422  48.317  1.00  1.840          H  
ATOM   1448 2HE  LYS A  88     -23.882 -14.224  49.063  1.00  1.840          H  
ATOM   1449 1HZ  LYS A  88     -23.968 -15.658  47.146  1.00  1.840          H  
ATOM   1450 2HZ  LYS A  88     -24.857 -14.298  46.851  1.00  1.840          H  
ATOM   1451 3HZ  LYS A  88     -23.370 -14.479  46.184  1.00  1.840          H  
ATOM   1452  N   LYS A  89     -20.569 -12.570  52.346  1.00  1.370          N  
ATOM   1453  CA  LYS A  89     -21.084 -13.029  53.628  1.00  1.620          C  
ATOM   1454  C   LYS A  89     -20.874 -12.049  54.789  1.00  1.710          C  
ATOM   1455  O   LYS A  89     -21.547 -12.164  55.815  1.00  1.910          O  
ATOM   1456  CB  LYS A  89     -20.471 -14.387  53.978  1.00  2.170          C  
ATOM   1457  CG  LYS A  89     -18.964 -14.381  54.292  1.00  2.170          C  
ATOM   1458  CD  LYS A  89     -18.481 -15.802  54.550  1.00  2.170          C  
ATOM   1459  CE  LYS A  89     -17.002 -15.871  54.909  1.00  2.170          C  
ATOM   1460  NZ  LYS A  89     -16.586 -17.297  55.141  1.00  2.170          N  
ATOM   1461  H   LYS A  89     -19.892 -13.154  51.839  1.00  1.640          H  
ATOM   1462  HA  LYS A  89     -22.159 -13.168  53.517  1.00  1.940          H  
ATOM   1463 1HB  LYS A  89     -20.986 -14.801  54.845  1.00  2.600          H  
ATOM   1464 2HB  LYS A  89     -20.626 -15.073  53.146  1.00  2.600          H  
ATOM   1465 1HG  LYS A  89     -18.406 -13.948  53.456  1.00  2.600          H  
ATOM   1466 2HG  LYS A  89     -18.771 -13.778  55.183  1.00  2.600          H  
ATOM   1467 1HD  LYS A  89     -19.063 -16.234  55.362  1.00  2.600          H  
ATOM   1468 2HD  LYS A  89     -18.646 -16.397  53.649  1.00  2.600          H  
ATOM   1469 1HE  LYS A  89     -16.410 -15.450  54.091  1.00  2.600          H  
ATOM   1470 2HE  LYS A  89     -16.816 -15.288  55.814  1.00  2.600          H  
ATOM   1471 1HZ  LYS A  89     -15.607 -17.360  55.376  1.00  2.600          H  
ATOM   1472 2HZ  LYS A  89     -17.131 -17.684  55.900  1.00  2.600          H  
ATOM   1473 3HZ  LYS A  89     -16.757 -17.831  54.300  1.00  2.600          H  
ATOM   1474  N   ASP A  90     -19.924 -11.118  54.660  1.00  1.690          N  
ATOM   1475  CA  ASP A  90     -19.645 -10.171  55.727  1.00  1.890          C  
ATOM   1476  C   ASP A  90     -20.355  -8.827  55.533  1.00  1.910          C  
ATOM   1477  O   ASP A  90     -20.239  -7.933  56.376  1.00  2.150          O  
ATOM   1478  CB  ASP A  90     -18.139  -9.950  55.815  1.00  2.570          C  
ATOM   1479  CG  ASP A  90     -17.358 -11.203  56.260  1.00  2.570          C  
ATOM   1480  OD1 ASP A  90     -17.844 -11.975  57.056  1.00  2.570          O  
ATOM   1481  OD2 ASP A  90     -16.268 -11.375  55.774  1.00  2.570          O  
ATOM   1482  H   ASP A  90     -19.409 -11.030  53.784  1.00  2.030          H  
ATOM   1483  HA  ASP A  90     -19.989 -10.604  56.665  1.00  2.270          H  
ATOM   1484 1HB  ASP A  90     -17.781  -9.652  54.831  1.00  3.080          H  
ATOM   1485 2HB  ASP A  90     -17.922  -9.132  56.505  1.00  3.080          H  
ATOM   1486  N   ASN A  91     -21.034  -8.648  54.394  1.00  2.300          N  
ATOM   1487  CA  ASN A  91     -21.749  -7.416  54.076  1.00  2.700          C  
ATOM   1488  C   ASN A  91     -20.940  -6.126  54.253  1.00  2.250          C  
ATOM   1489  O   ASN A  91     -21.489  -5.112  54.696  1.00  2.520          O  
ATOM   1490  CB  ASN A  91     -23.030  -7.361  54.890  1.00  3.620          C  
ATOM   1491  CG  ASN A  91     -24.008  -8.405  54.465  1.00  3.620          C  
ATOM   1492  OD1 ASN A  91     -24.223  -8.613  53.262  1.00  3.620          O  
ATOM   1493  ND2 ASN A  91     -24.613  -9.068  55.416  1.00  3.620          N  
ATOM   1494  H   ASN A  91     -21.131  -9.429  53.733  1.00  2.760          H  
ATOM   1495  HA  ASN A  91     -22.027  -7.469  53.026  1.00  3.240          H  
ATOM   1496 1HB  ASN A  91     -22.801  -7.508  55.945  1.00  4.340          H  
ATOM   1497 2HB  ASN A  91     -23.491  -6.398  54.797  1.00  4.340          H  
ATOM   1498 1HD2 ASN A  91     -25.278  -9.780  55.184  1.00  4.340          H  
ATOM   1499 2HD2 ASN A  91     -24.407  -8.869  56.373  1.00  4.340          H  
ATOM   1500  N   TYR A  92     -19.663  -6.127  53.862  1.00  2.190          N  
ATOM   1501  CA  TYR A  92     -18.814  -4.942  54.019  1.00  2.580          C  
ATOM   1502  C   TYR A  92     -19.355  -3.714  53.330  1.00  2.270          C  
ATOM   1503  O   TYR A  92     -19.438  -2.637  53.912  1.00  2.490          O  
ATOM   1504  CB  TYR A  92     -17.391  -5.181  53.524  1.00  3.460          C  
ATOM   1505  CG  TYR A  92     -16.525  -3.911  53.576  1.00  3.460          C  
ATOM   1506  CD1 TYR A  92     -16.032  -3.474  54.788  1.00  3.460          C  
ATOM   1507  CD2 TYR A  92     -16.224  -3.196  52.414  1.00  3.460          C  
ATOM   1508  CE1 TYR A  92     -15.260  -2.337  54.853  1.00  3.460          C  
ATOM   1509  CE2 TYR A  92     -15.442  -2.049  52.475  1.00  3.460          C  
ATOM   1510  CZ  TYR A  92     -14.963  -1.618  53.703  1.00  3.460          C  
ATOM   1511  OH  TYR A  92     -14.178  -0.477  53.820  1.00  3.460          O  
ATOM   1512  H   TYR A  92     -19.273  -6.983  53.483  1.00  2.630          H  
ATOM   1513  HA  TYR A  92     -18.769  -4.712  55.088  1.00  3.100          H  
ATOM   1514 1HB  TYR A  92     -16.919  -5.933  54.144  1.00  4.150          H  
ATOM   1515 2HB  TYR A  92     -17.404  -5.551  52.498  1.00  4.150          H  
ATOM   1516  HD1 TYR A  92     -16.258  -4.027  55.700  1.00  4.150          H  
ATOM   1517  HD2 TYR A  92     -16.603  -3.533  51.468  1.00  4.150          H  
ATOM   1518  HE1 TYR A  92     -14.879  -1.999  55.814  1.00  4.150          H  
ATOM   1519  HE2 TYR A  92     -15.212  -1.494  51.566  1.00  4.150          H  
ATOM   1520  HH  TYR A  92     -14.169  -0.215  54.747  1.00  4.150          H  
ATOM   1521  N   PHE A  93     -19.701  -3.865  52.067  1.00  2.170          N  
ATOM   1522  CA  PHE A  93     -20.128  -2.708  51.314  1.00  2.080          C  
ATOM   1523  C   PHE A  93     -21.464  -2.194  51.809  1.00  1.830          C  
ATOM   1524  O   PHE A  93     -21.717  -0.983  51.769  1.00  1.900          O  
ATOM   1525  CB  PHE A  93     -20.137  -3.056  49.841  1.00  2.950          C  
ATOM   1526  CG  PHE A  93     -18.734  -3.192  49.356  1.00  2.950          C  
ATOM   1527  CD1 PHE A  93     -18.137  -4.447  49.226  1.00  2.950          C  
ATOM   1528  CD2 PHE A  93     -17.986  -2.062  49.058  1.00  2.950          C  
ATOM   1529  CE1 PHE A  93     -16.817  -4.558  48.806  1.00  2.950          C  
ATOM   1530  CE2 PHE A  93     -16.680  -2.165  48.634  1.00  2.950          C  
ATOM   1531  CZ  PHE A  93     -16.089  -3.416  48.509  1.00  2.950          C  
ATOM   1532  H   PHE A  93     -19.627  -4.772  51.640  1.00  2.600          H  
ATOM   1533  HA  PHE A  93     -19.389  -1.920  51.463  1.00  2.500          H  
ATOM   1534 1HB  PHE A  93     -20.655  -3.988  49.687  1.00  3.540          H  
ATOM   1535 2HB  PHE A  93     -20.641  -2.282  49.266  1.00  3.540          H  
ATOM   1536  HD1 PHE A  93     -18.710  -5.343  49.459  1.00  3.540          H  
ATOM   1537  HD2 PHE A  93     -18.447  -1.091  49.162  1.00  3.540          H  
ATOM   1538  HE1 PHE A  93     -16.355  -5.539  48.710  1.00  3.540          H  
ATOM   1539  HE2 PHE A  93     -16.115  -1.267  48.398  1.00  3.540          H  
ATOM   1540  HZ  PHE A  93     -15.060  -3.501  48.179  1.00  3.540          H  
ATOM   1541  N   ALA A  94     -22.329  -3.092  52.275  1.00  1.800          N  
ATOM   1542  CA  ALA A  94     -23.605  -2.660  52.810  1.00  1.890          C  
ATOM   1543  C   ALA A  94     -23.376  -1.795  54.059  1.00  1.720          C  
ATOM   1544  O   ALA A  94     -24.013  -0.748  54.227  1.00  1.840          O  
ATOM   1545  CB  ALA A  94     -24.473  -3.852  53.138  1.00  2.610          C  
ATOM   1546  H   ALA A  94     -22.077  -4.073  52.270  1.00  2.160          H  
ATOM   1547  HA  ALA A  94     -24.103  -2.045  52.057  1.00  2.270          H  
ATOM   1548 1HB  ALA A  94     -25.431  -3.510  53.528  1.00  3.130          H  
ATOM   1549 2HB  ALA A  94     -24.634  -4.446  52.245  1.00  3.130          H  
ATOM   1550 3HB  ALA A  94     -23.973  -4.445  53.884  1.00  3.130          H  
ATOM   1551  N   GLU A  95     -22.431  -2.229  54.923  1.00  1.630          N  
ATOM   1552  CA  GLU A  95     -22.109  -1.468  56.125  1.00  1.700          C  
ATOM   1553  C   GLU A  95     -21.596  -0.093  55.762  1.00  1.530          C  
ATOM   1554  O   GLU A  95     -21.942   0.886  56.427  1.00  1.620          O  
ATOM   1555  CB  GLU A  95     -21.058  -2.164  57.000  1.00  2.350          C  
ATOM   1556  CG  GLU A  95     -20.761  -1.396  58.324  1.00  2.350          C  
ATOM   1557  CD  GLU A  95     -19.764  -2.067  59.232  1.00  2.350          C  
ATOM   1558  OE1 GLU A  95     -19.290  -3.124  58.906  1.00  2.350          O  
ATOM   1559  OE2 GLU A  95     -19.472  -1.505  60.260  1.00  2.350          O  
ATOM   1560  H   GLU A  95     -21.973  -3.133  54.765  1.00  1.960          H  
ATOM   1561  HA  GLU A  95     -23.019  -1.348  56.711  1.00  2.040          H  
ATOM   1562 1HB  GLU A  95     -21.393  -3.173  57.243  1.00  2.820          H  
ATOM   1563 2HB  GLU A  95     -20.123  -2.255  56.444  1.00  2.820          H  
ATOM   1564 1HG  GLU A  95     -20.383  -0.406  58.087  1.00  2.820          H  
ATOM   1565 2HG  GLU A  95     -21.699  -1.265  58.861  1.00  2.820          H  
ATOM   1566  N   MET A  96     -20.751  -0.010  54.728  1.00  1.450          N  
ATOM   1567  CA  MET A  96     -20.202   1.275  54.326  1.00  1.520          C  
ATOM   1568  C   MET A  96     -21.289   2.225  53.832  1.00  1.500          C  
ATOM   1569  O   MET A  96     -21.290   3.409  54.184  1.00  1.700          O  
ATOM   1570  CB  MET A  96     -19.132   1.098  53.277  1.00  2.100          C  
ATOM   1571  CG  MET A  96     -17.891   0.366  53.723  1.00  2.100          C  
ATOM   1572  SD  MET A  96     -17.023   1.153  55.086  1.00  2.100          S  
ATOM   1573  CE  MET A  96     -17.598   0.179  56.492  1.00  2.100          C  
ATOM   1574  H   MET A  96     -20.460  -0.878  54.262  1.00  1.740          H  
ATOM   1575  HA  MET A  96     -19.748   1.736  55.192  1.00  1.820          H  
ATOM   1576 1HB  MET A  96     -19.544   0.595  52.401  1.00  2.520          H  
ATOM   1577 2HB  MET A  96     -18.813   2.060  52.987  1.00  2.520          H  
ATOM   1578 1HG  MET A  96     -18.146  -0.632  54.025  1.00  2.520          H  
ATOM   1579 2HG  MET A  96     -17.211   0.297  52.880  1.00  2.520          H  
ATOM   1580 1HE  MET A  96     -17.132   0.539  57.403  1.00  2.520          H  
ATOM   1581 2HE  MET A  96     -18.668   0.262  56.593  1.00  2.520          H  
ATOM   1582 3HE  MET A  96     -17.340  -0.868  56.348  1.00  2.520          H  
ATOM   1583  N   SER A  97     -22.284   1.719  53.102  1.00  1.440          N  
ATOM   1584  CA  SER A  97     -23.359   2.608  52.677  1.00  1.710          C  
ATOM   1585  C   SER A  97     -24.009   3.245  53.906  1.00  1.830          C  
ATOM   1586  O   SER A  97     -24.290   4.455  53.931  1.00  2.140          O  
ATOM   1587  CB  SER A  97     -24.401   1.839  51.892  1.00  2.290          C  
ATOM   1588  OG  SER A  97     -23.901   1.401  50.658  1.00  2.290          O  
ATOM   1589  H   SER A  97     -22.246   0.746  52.771  1.00  1.730          H  
ATOM   1590  HA  SER A  97     -22.943   3.398  52.048  1.00  2.050          H  
ATOM   1591 1HB  SER A  97     -24.721   0.979  52.477  1.00  2.740          H  
ATOM   1592 2HB  SER A  97     -25.261   2.458  51.748  1.00  2.740          H  
ATOM   1593  HG  SER A  97     -24.591   0.859  50.265  1.00  2.740          H  
ATOM   1594  N   GLU A  98     -24.220   2.445  54.964  1.00  1.770          N  
ATOM   1595  CA  GLU A  98     -24.774   3.021  56.185  1.00  2.050          C  
ATOM   1596  C   GLU A  98     -23.777   3.973  56.882  1.00  2.090          C  
ATOM   1597  O   GLU A  98     -24.151   5.074  57.287  1.00  2.390          O  
ATOM   1598  CB  GLU A  98     -25.195   1.923  57.169  1.00  2.760          C  
ATOM   1599  CG  GLU A  98     -26.397   1.096  56.731  1.00  2.760          C  
ATOM   1600  CD  GLU A  98     -26.774   0.036  57.741  1.00  2.760          C  
ATOM   1601  OE1 GLU A  98     -26.031  -0.155  58.676  1.00  2.760          O  
ATOM   1602  OE2 GLU A  98     -27.808  -0.570  57.584  1.00  2.760          O  
ATOM   1603  H   GLU A  98     -24.032   1.436  54.877  1.00  2.120          H  
ATOM   1604  HA  GLU A  98     -25.659   3.595  55.918  1.00  2.460          H  
ATOM   1605 1HB  GLU A  98     -24.361   1.237  57.321  1.00  3.310          H  
ATOM   1606 2HB  GLU A  98     -25.427   2.371  58.134  1.00  3.310          H  
ATOM   1607 1HG  GLU A  98     -27.246   1.759  56.573  1.00  3.310          H  
ATOM   1608 2HG  GLU A  98     -26.160   0.617  55.780  1.00  3.310          H  
ATOM   1609  N   LYS A  99     -22.495   3.591  56.956  1.00  1.910          N  
ATOM   1610  CA  LYS A  99     -21.447   4.377  57.626  1.00  2.130          C  
ATOM   1611  C   LYS A  99     -21.320   5.789  57.088  1.00  2.150          C  
ATOM   1612  O   LYS A  99     -21.138   6.744  57.845  1.00  2.390          O  
ATOM   1613  CB  LYS A  99     -20.084   3.692  57.517  1.00  2.890          C  
ATOM   1614  CG  LYS A  99     -18.945   4.437  58.220  1.00  2.890          C  
ATOM   1615  CD  LYS A  99     -17.644   3.668  58.151  1.00  2.890          C  
ATOM   1616  CE  LYS A  99     -16.515   4.459  58.792  1.00  2.890          C  
ATOM   1617  NZ  LYS A  99     -15.223   3.720  58.763  1.00  2.890          N  
ATOM   1618  H   LYS A  99     -22.251   2.669  56.592  1.00  2.290          H  
ATOM   1619  HA  LYS A  99     -21.709   4.450  58.681  1.00  2.560          H  
ATOM   1620 1HB  LYS A  99     -20.148   2.674  57.909  1.00  3.470          H  
ATOM   1621 2HB  LYS A  99     -19.815   3.622  56.473  1.00  3.470          H  
ATOM   1622 1HG  LYS A  99     -18.791   5.406  57.737  1.00  3.470          H  
ATOM   1623 2HG  LYS A  99     -19.212   4.611  59.262  1.00  3.470          H  
ATOM   1624 1HD  LYS A  99     -17.756   2.712  58.664  1.00  3.470          H  
ATOM   1625 2HD  LYS A  99     -17.399   3.478  57.110  1.00  3.470          H  
ATOM   1626 1HE  LYS A  99     -16.395   5.399  58.252  1.00  3.470          H  
ATOM   1627 2HE  LYS A  99     -16.774   4.676  59.827  1.00  3.470          H  
ATOM   1628 1HZ  LYS A  99     -14.502   4.284  59.195  1.00  3.470          H  
ATOM   1629 2HZ  LYS A  99     -15.317   2.850  59.270  1.00  3.470          H  
ATOM   1630 3HZ  LYS A  99     -14.970   3.526  57.805  1.00  3.470          H  
ATOM   1631  N   TYR A 100     -21.434   5.920  55.777  1.00  1.990          N  
ATOM   1632  CA  TYR A 100     -21.295   7.202  55.112  1.00  2.120          C  
ATOM   1633  C   TYR A 100     -22.641   7.896  54.876  1.00  2.080          C  
ATOM   1634  O   TYR A 100     -22.712   8.915  54.174  1.00  2.560          O  
ATOM   1635  CB  TYR A 100     -20.494   7.005  53.832  1.00  2.920          C  
ATOM   1636  CG  TYR A 100     -19.014   6.689  54.117  1.00  2.920          C  
ATOM   1637  CD1 TYR A 100     -18.571   5.381  54.262  1.00  2.920          C  
ATOM   1638  CD2 TYR A 100     -18.103   7.727  54.227  1.00  2.920          C  
ATOM   1639  CE1 TYR A 100     -17.246   5.124  54.518  1.00  2.920          C  
ATOM   1640  CE2 TYR A 100     -16.775   7.462  54.474  1.00  2.920          C  
ATOM   1641  CZ  TYR A 100     -16.349   6.168  54.620  1.00  2.920          C  
ATOM   1642  OH  TYR A 100     -15.023   5.914  54.869  1.00  2.920          O  
ATOM   1643  H   TYR A 100     -21.547   5.066  55.218  1.00  2.390          H  
ATOM   1644  HA  TYR A 100     -20.714   7.853  55.764  1.00  2.540          H  
ATOM   1645 1HB  TYR A 100     -20.920   6.182  53.249  1.00  3.500          H  
ATOM   1646 2HB  TYR A 100     -20.549   7.901  53.228  1.00  3.500          H  
ATOM   1647  HD1 TYR A 100     -19.259   4.560  54.177  1.00  3.500          H  
ATOM   1648  HD2 TYR A 100     -18.440   8.759  54.111  1.00  3.500          H  
ATOM   1649  HE1 TYR A 100     -16.907   4.100  54.631  1.00  3.500          H  
ATOM   1650  HE2 TYR A 100     -16.060   8.282  54.554  1.00  3.500          H  
ATOM   1651  HH  TYR A 100     -14.881   4.970  54.943  1.00  3.500          H  
ATOM   1652  N   LYS A 101     -23.692   7.344  55.498  1.00  2.040          N  
ATOM   1653  CA  LYS A 101     -25.061   7.832  55.502  1.00  2.120          C  
ATOM   1654  C   LYS A 101     -25.722   8.015  54.141  1.00  2.090          C  
ATOM   1655  O   LYS A 101     -26.475   8.977  53.969  1.00  2.330          O  
ATOM   1656  CB  LYS A 101     -25.102   9.171  56.249  1.00  2.940          C  
ATOM   1657  CG  LYS A 101     -24.603   9.098  57.688  1.00  2.940          C  
ATOM   1658  CD  LYS A 101     -24.719  10.449  58.383  1.00  2.940          C  
ATOM   1659  CE  LYS A 101     -24.159  10.396  59.800  1.00  2.940          C  
ATOM   1660  NZ  LYS A 101     -24.223  11.728  60.476  1.00  2.940          N  
ATOM   1661  H   LYS A 101     -23.546   6.500  56.054  1.00  2.450          H  
ATOM   1662  HA  LYS A 101     -25.654   7.103  56.058  1.00  2.540          H  
ATOM   1663 1HB  LYS A 101     -24.503   9.908  55.718  1.00  3.520          H  
ATOM   1664 2HB  LYS A 101     -26.125   9.541  56.274  1.00  3.520          H  
ATOM   1665 1HG  LYS A 101     -25.185   8.356  58.234  1.00  3.520          H  
ATOM   1666 2HG  LYS A 101     -23.558   8.782  57.692  1.00  3.520          H  
ATOM   1667 1HD  LYS A 101     -24.169  11.197  57.809  1.00  3.520          H  
ATOM   1668 2HD  LYS A 101     -25.766  10.745  58.423  1.00  3.520          H  
ATOM   1669 1HE  LYS A 101     -24.731   9.677  60.382  1.00  3.520          H  
ATOM   1670 2HE  LYS A 101     -23.119  10.071  59.759  1.00  3.520          H  
ATOM   1671 1HZ  LYS A 101     -23.842  11.651  61.410  1.00  3.520          H  
ATOM   1672 2HZ  LYS A 101     -23.684  12.402  59.950  1.00  3.520          H  
ATOM   1673 3HZ  LYS A 101     -25.183  12.036  60.531  1.00  3.520          H  
ATOM   1674  N   ASP A 102     -25.477   7.116  53.180  1.00  2.140          N  
ATOM   1675  CA  ASP A 102     -26.129   7.280  51.883  1.00  2.440          C  
ATOM   1676  C   ASP A 102     -26.133   5.997  51.051  1.00  2.090          C  
ATOM   1677  O   ASP A 102     -25.113   5.599  50.490  1.00  2.520          O  
ATOM   1678  CB  ASP A 102     -25.496   8.434  51.094  1.00  3.300          C  
ATOM   1679  CG  ASP A 102     -26.264   8.767  49.814  1.00  3.300          C  
ATOM   1680  OD1 ASP A 102     -26.982   7.905  49.303  1.00  3.300          O  
ATOM   1681  OD2 ASP A 102     -26.172   9.898  49.375  1.00  3.300          O  
ATOM   1682  H   ASP A 102     -24.869   6.310  53.365  1.00  2.570          H  
ATOM   1683  HA  ASP A 102     -27.167   7.551  52.068  1.00  2.930          H  
ATOM   1684 1HB  ASP A 102     -25.448   9.330  51.713  1.00  3.960          H  
ATOM   1685 2HB  ASP A 102     -24.461   8.172  50.833  1.00  3.960          H  
ATOM   1686  N   SER A 103     -27.283   5.337  50.989  1.00  2.120          N  
ATOM   1687  CA  SER A 103     -27.432   4.066  50.291  1.00  2.320          C  
ATOM   1688  C   SER A 103     -27.842   4.188  48.818  1.00  1.900          C  
ATOM   1689  O   SER A 103     -28.047   3.170  48.153  1.00  2.510          O  
ATOM   1690  CB  SER A 103     -28.424   3.196  51.041  1.00  3.170          C  
ATOM   1691  OG  SER A 103     -29.710   3.762  51.031  1.00  3.170          O  
ATOM   1692  H   SER A 103     -28.093   5.720  51.455  1.00  2.540          H  
ATOM   1693  HA  SER A 103     -26.467   3.568  50.301  1.00  2.780          H  
ATOM   1694 1HB  SER A 103     -28.453   2.205  50.585  1.00  3.800          H  
ATOM   1695 2HB  SER A 103     -28.087   3.072  52.070  1.00  3.800          H  
ATOM   1696  HG  SER A 103     -30.262   3.173  51.557  1.00  3.800          H  
ATOM   1697  N   GLU A 104     -27.999   5.416  48.303  1.00  1.350          N  
ATOM   1698  CA  GLU A 104     -28.445   5.563  46.916  1.00  1.150          C  
ATOM   1699  C   GLU A 104     -27.312   5.470  45.896  1.00  1.070          C  
ATOM   1700  O   GLU A 104     -27.532   5.034  44.770  1.00  1.700          O  
ATOM   1701  CB  GLU A 104     -29.189   6.887  46.709  1.00  1.690          C  
ATOM   1702  CG  GLU A 104     -30.522   6.990  47.454  1.00  1.690          C  
ATOM   1703  CD  GLU A 104     -31.270   8.280  47.184  1.00  1.690          C  
ATOM   1704  OE1 GLU A 104     -30.767   9.104  46.456  1.00  1.690          O  
ATOM   1705  OE2 GLU A 104     -32.350   8.432  47.706  1.00  1.690          O  
ATOM   1706  H   GLU A 104     -27.775   6.254  48.864  1.00  1.620          H  
ATOM   1707  HA  GLU A 104     -29.146   4.757  46.705  1.00  1.380          H  
ATOM   1708 1HB  GLU A 104     -28.552   7.712  47.039  1.00  2.030          H  
ATOM   1709 2HB  GLU A 104     -29.385   7.029  45.646  1.00  2.030          H  
ATOM   1710 1HG  GLU A 104     -31.150   6.147  47.170  1.00  2.030          H  
ATOM   1711 2HG  GLU A 104     -30.322   6.910  48.523  1.00  2.030          H  
ATOM   1712  N   TYR A 105     -26.111   5.896  46.275  1.00  0.780          N  
ATOM   1713  CA  TYR A 105     -24.992   5.905  45.338  1.00  0.880          C  
ATOM   1714  C   TYR A 105     -24.262   4.593  45.157  1.00  0.900          C  
ATOM   1715  O   TYR A 105     -23.758   4.313  44.066  1.00  1.120          O  
ATOM   1716  CB  TYR A 105     -23.942   6.905  45.744  1.00  1.190          C  
ATOM   1717  CG  TYR A 105     -24.259   8.342  45.489  1.00  1.190          C  
ATOM   1718  CD1 TYR A 105     -24.646   9.137  46.526  1.00  1.190          C  
ATOM   1719  CD2 TYR A 105     -24.128   8.875  44.212  1.00  1.190          C  
ATOM   1720  CE1 TYR A 105     -24.916  10.461  46.318  1.00  1.190          C  
ATOM   1721  CE2 TYR A 105     -24.394  10.203  43.998  1.00  1.190          C  
ATOM   1722  CZ  TYR A 105     -24.795  10.999  45.053  1.00  1.190          C  
ATOM   1723  OH  TYR A 105     -25.055  12.340  44.872  1.00  1.190          O  
ATOM   1724  H   TYR A 105     -25.997   6.247  47.219  1.00  0.940          H  
ATOM   1725  HA  TYR A 105     -25.381   6.196  44.369  1.00  1.060          H  
ATOM   1726 1HB  TYR A 105     -23.728   6.788  46.811  1.00  1.430          H  
ATOM   1727 2HB  TYR A 105     -23.050   6.650  45.212  1.00  1.430          H  
ATOM   1728  HD1 TYR A 105     -24.734   8.719  47.523  1.00  1.430          H  
ATOM   1729  HD2 TYR A 105     -23.807   8.244  43.383  1.00  1.430          H  
ATOM   1730  HE1 TYR A 105     -25.224  11.086  47.159  1.00  1.430          H  
ATOM   1731  HE2 TYR A 105     -24.286  10.624  43.006  1.00  1.430          H  
ATOM   1732  HH  TYR A 105     -24.681  12.632  44.036  1.00  1.430          H  
ATOM   1733  N   ILE A 106     -24.128   3.821  46.224  1.00  0.910          N  
ATOM   1734  CA  ILE A 106     -23.348   2.605  46.127  1.00  0.920          C  
ATOM   1735  C   ILE A 106     -24.296   1.417  46.130  1.00  0.930          C  
ATOM   1736  O   ILE A 106     -24.986   1.158  47.118  1.00  1.050          O  
ATOM   1737  CB  ILE A 106     -22.354   2.512  47.307  1.00  1.280          C  
ATOM   1738  CG1 ILE A 106     -21.484   3.867  47.444  1.00  1.280          C  
ATOM   1739  CG2 ILE A 106     -21.432   1.280  47.122  1.00  1.280          C  
ATOM   1740  CD1 ILE A 106     -20.623   4.289  46.269  1.00  1.280          C  
ATOM   1741  H   ILE A 106     -24.568   4.061  47.104  1.00  1.090          H  
ATOM   1742  HA  ILE A 106     -22.807   2.588  45.187  1.00  1.100          H  
ATOM   1743  HB  ILE A 106     -22.914   2.397  48.239  1.00  1.540          H  
ATOM   1744 1HG1 ILE A 106     -22.169   4.685  47.658  1.00  1.540          H  
ATOM   1745 2HG1 ILE A 106     -20.834   3.756  48.282  1.00  1.540          H  
ATOM   1746 1HG2 ILE A 106     -20.755   1.209  47.966  1.00  1.540          H  
ATOM   1747 2HG2 ILE A 106     -22.037   0.371  47.072  1.00  1.540          H  
ATOM   1748 3HG2 ILE A 106     -20.859   1.372  46.202  1.00  1.540          H  
ATOM   1749 1HD1 ILE A 106     -20.095   5.207  46.523  1.00  1.540          H  
ATOM   1750 2HD1 ILE A 106     -19.894   3.520  46.056  1.00  1.540          H  
ATOM   1751 3HD1 ILE A 106     -21.242   4.466  45.395  1.00  1.540          H  
ATOM   1752  N   LEU A 107     -24.302   0.681  45.032  1.00  0.880          N  
ATOM   1753  CA  LEU A 107     -25.192  -0.441  44.834  1.00  1.000          C  
ATOM   1754  C   LEU A 107     -24.389  -1.715  45.039  1.00  0.890          C  
ATOM   1755  O   LEU A 107     -23.398  -1.966  44.342  1.00  0.880          O  
ATOM   1756  CB  LEU A 107     -25.775  -0.405  43.405  1.00  1.350          C  
ATOM   1757  CG  LEU A 107     -26.892   0.680  43.060  1.00  1.350          C  
ATOM   1758  CD1 LEU A 107     -26.299   2.129  43.075  1.00  1.350          C  
ATOM   1759  CD2 LEU A 107     -27.450   0.381  41.663  1.00  1.350          C  
ATOM   1760  H   LEU A 107     -23.682   0.931  44.261  1.00  1.060          H  
ATOM   1761  HA  LEU A 107     -25.997  -0.402  45.568  1.00  1.200          H  
ATOM   1762 1HB  LEU A 107     -24.959  -0.238  42.730  1.00  1.620          H  
ATOM   1763 2HB  LEU A 107     -26.194  -1.388  43.188  1.00  1.620          H  
ATOM   1764  HG  LEU A 107     -27.698   0.627  43.793  1.00  1.620          H  
ATOM   1765 1HD1 LEU A 107     -27.079   2.844  42.815  1.00  1.620          H  
ATOM   1766 2HD1 LEU A 107     -25.930   2.388  44.046  1.00  1.620          H  
ATOM   1767 3HD1 LEU A 107     -25.490   2.191  42.355  1.00  1.620          H  
ATOM   1768 1HD2 LEU A 107     -28.232   1.107  41.417  1.00  1.620          H  
ATOM   1769 2HD2 LEU A 107     -26.653   0.447  40.932  1.00  1.620          H  
ATOM   1770 3HD2 LEU A 107     -27.868  -0.614  41.647  1.00  1.620          H  
ATOM   1771  N   PHE A 108     -24.793  -2.523  46.006  1.00  0.980          N  
ATOM   1772  CA  PHE A 108     -24.023  -3.717  46.292  1.00  0.950          C  
ATOM   1773  C   PHE A 108     -24.525  -4.869  45.430  1.00  0.990          C  
ATOM   1774  O   PHE A 108     -25.629  -5.386  45.627  1.00  1.340          O  
ATOM   1775  CB  PHE A 108     -24.105  -4.021  47.792  1.00  1.340          C  
ATOM   1776  CG  PHE A 108     -23.218  -5.125  48.311  1.00  1.340          C  
ATOM   1777  CD1 PHE A 108     -22.033  -5.514  47.669  1.00  1.340          C  
ATOM   1778  CD2 PHE A 108     -23.555  -5.754  49.498  1.00  1.340          C  
ATOM   1779  CE1 PHE A 108     -21.257  -6.483  48.200  1.00  1.340          C  
ATOM   1780  CE2 PHE A 108     -22.759  -6.735  50.028  1.00  1.340          C  
ATOM   1781  CZ  PHE A 108     -21.606  -7.100  49.378  1.00  1.340          C  
ATOM   1782  H   PHE A 108     -25.615  -2.292  46.549  1.00  1.180          H  
ATOM   1783  HA  PHE A 108     -22.987  -3.518  46.031  1.00  1.140          H  
ATOM   1784 1HB  PHE A 108     -23.865  -3.112  48.350  1.00  1.610          H  
ATOM   1785 2HB  PHE A 108     -25.133  -4.283  48.037  1.00  1.610          H  
ATOM   1786  HD1 PHE A 108     -21.706  -5.054  46.743  1.00  1.610          H  
ATOM   1787  HD2 PHE A 108     -24.471  -5.459  50.013  1.00  1.610          H  
ATOM   1788  HE1 PHE A 108     -20.355  -6.760  47.689  1.00  1.610          H  
ATOM   1789  HE2 PHE A 108     -23.043  -7.223  50.962  1.00  1.610          H  
ATOM   1790  HZ  PHE A 108     -20.972  -7.871  49.796  1.00  1.610          H  
ATOM   1791  N   TRP A 109     -23.717  -5.259  44.443  1.00  0.900          N  
ATOM   1792  CA  TRP A 109     -24.071  -6.276  43.461  1.00  1.130          C  
ATOM   1793  C   TRP A 109     -23.650  -7.613  44.035  1.00  1.040          C  
ATOM   1794  O   TRP A 109     -22.726  -8.270  43.556  1.00  1.560          O  
ATOM   1795  CB  TRP A 109     -23.368  -5.997  42.124  1.00  1.490          C  
ATOM   1796  CG  TRP A 109     -23.828  -6.815  40.933  1.00  1.490          C  
ATOM   1797  CD1 TRP A 109     -23.429  -8.074  40.618  1.00  1.490          C  
ATOM   1798  CD2 TRP A 109     -24.733  -6.411  39.872  1.00  1.490          C  
ATOM   1799  NE1 TRP A 109     -24.022  -8.490  39.463  1.00  1.490          N  
ATOM   1800  CE2 TRP A 109     -24.819  -7.486  38.985  1.00  1.490          C  
ATOM   1801  CE3 TRP A 109     -25.460  -5.243  39.606  1.00  1.490          C  
ATOM   1802  CZ2 TRP A 109     -25.608  -7.438  37.850  1.00  1.490          C  
ATOM   1803  CZ3 TRP A 109     -26.252  -5.195  38.470  1.00  1.490          C  
ATOM   1804  CH2 TRP A 109     -26.328  -6.267  37.618  1.00  1.490          C  
ATOM   1805  H   TRP A 109     -22.790  -4.845  44.377  1.00  1.080          H  
ATOM   1806  HA  TRP A 109     -25.150  -6.278  43.308  1.00  1.360          H  
ATOM   1807 1HB  TRP A 109     -23.506  -4.963  41.899  1.00  1.790          H  
ATOM   1808 2HB  TRP A 109     -22.315  -6.154  42.233  1.00  1.790          H  
ATOM   1809  HD1 TRP A 109     -22.743  -8.668  41.202  1.00  1.790          H  
ATOM   1810  HE1 TRP A 109     -23.885  -9.394  39.043  1.00  1.790          H  
ATOM   1811  HE3 TRP A 109     -25.413  -4.393  40.278  1.00  1.790          H  
ATOM   1812  HZ2 TRP A 109     -25.681  -8.275  37.155  1.00  1.790          H  
ATOM   1813  HZ3 TRP A 109     -26.820  -4.287  38.275  1.00  1.790          H  
ATOM   1814  HH2 TRP A 109     -26.967  -6.196  36.738  1.00  1.790          H  
ATOM   1815  N   ASN A 110     -24.337  -7.969  45.098  1.00  1.100          N  
ATOM   1816  CA  ASN A 110     -24.114  -9.183  45.844  1.00  1.170          C  
ATOM   1817  C   ASN A 110     -24.745 -10.396  45.155  1.00  0.930          C  
ATOM   1818  O   ASN A 110     -24.071 -11.390  44.881  1.00  1.550          O  
ATOM   1819  CB  ASN A 110     -24.575  -8.947  47.271  1.00  1.610          C  
ATOM   1820  CG  ASN A 110     -25.994  -8.459  47.394  1.00  1.610          C  
ATOM   1821  OD1 ASN A 110     -26.738  -8.322  46.406  1.00  1.610          O  
ATOM   1822  ND2 ASN A 110     -26.394  -8.193  48.601  1.00  1.610          N  
ATOM   1823  H   ASN A 110     -25.065  -7.307  45.394  1.00  1.320          H  
ATOM   1824  HA  ASN A 110     -23.040  -9.366  45.878  1.00  1.400          H  
ATOM   1825 1HB  ASN A 110     -24.498  -9.856  47.830  1.00  1.930          H  
ATOM   1826 2HB  ASN A 110     -23.920  -8.224  47.736  1.00  1.930          H  
ATOM   1827 1HD2 ASN A 110     -27.325  -7.867  48.758  1.00  1.930          H  
ATOM   1828 2HD2 ASN A 110     -25.775  -8.333  49.375  1.00  1.930          H  
ATOM   1829  N   ASP A 111     -26.025 -10.281  44.825  1.00  1.050          N  
ATOM   1830  CA  ASP A 111     -26.780 -11.355  44.202  1.00  1.360          C  
ATOM   1831  C   ASP A 111     -27.628 -10.876  43.031  1.00  1.350          C  
ATOM   1832  O   ASP A 111     -28.570 -10.095  43.203  1.00  1.800          O  
ATOM   1833  CB  ASP A 111     -27.705 -12.023  45.230  1.00  1.780          C  
ATOM   1834  CG  ASP A 111     -26.955 -12.760  46.336  1.00  1.780          C  
ATOM   1835  OD1 ASP A 111     -26.273 -13.722  46.032  1.00  1.780          O  
ATOM   1836  OD2 ASP A 111     -27.083 -12.389  47.477  1.00  1.780          O  
ATOM   1837  H   ASP A 111     -26.481  -9.415  45.073  1.00  1.260          H  
ATOM   1838  HA  ASP A 111     -26.077 -12.096  43.825  1.00  1.630          H  
ATOM   1839 1HB  ASP A 111     -28.344 -11.267  45.689  1.00  2.140          H  
ATOM   1840 2HB  ASP A 111     -28.356 -12.733  44.718  1.00  2.140          H  
ATOM   1841  N   ASP A 112     -27.282 -11.339  41.832  1.00  1.320          N  
ATOM   1842  CA  ASP A 112     -28.003 -10.969  40.619  1.00  1.660          C  
ATOM   1843  C   ASP A 112     -27.744 -12.033  39.551  1.00  1.420          C  
ATOM   1844  O   ASP A 112     -27.004 -12.985  39.804  1.00  1.810          O  
ATOM   1845  CB  ASP A 112     -27.580  -9.569  40.153  1.00  2.190          C  
ATOM   1846  CG  ASP A 112     -28.672  -8.817  39.362  1.00  2.190          C  
ATOM   1847  OD1 ASP A 112     -29.358  -9.449  38.577  1.00  2.190          O  
ATOM   1848  OD2 ASP A 112     -28.853  -7.651  39.599  1.00  2.190          O  
ATOM   1849  H   ASP A 112     -26.495 -11.971  41.761  1.00  1.580          H  
ATOM   1850  HA  ASP A 112     -29.072 -10.953  40.834  1.00  1.990          H  
ATOM   1851 1HB  ASP A 112     -27.292  -8.964  41.012  1.00  2.630          H  
ATOM   1852 2HB  ASP A 112     -26.703  -9.665  39.522  1.00  2.630          H  
ATOM   1853  N   TYR A 113     -28.344 -11.872  38.376  1.00  1.510          N  
ATOM   1854  CA  TYR A 113     -28.211 -12.820  37.268  1.00  1.880          C  
ATOM   1855  C   TYR A 113     -26.868 -12.882  36.534  1.00  1.610          C  
ATOM   1856  O   TYR A 113     -26.282 -13.959  36.417  1.00  1.900          O  
ATOM   1857  CB  TYR A 113     -29.333 -12.567  36.261  1.00  2.480          C  
ATOM   1858  CG  TYR A 113     -29.221 -13.380  35.004  1.00  2.480          C  
ATOM   1859  CD1 TYR A 113     -29.483 -14.740  35.001  1.00  2.480          C  
ATOM   1860  CD2 TYR A 113     -28.865 -12.744  33.837  1.00  2.480          C  
ATOM   1861  CE1 TYR A 113     -29.369 -15.453  33.822  1.00  2.480          C  
ATOM   1862  CE2 TYR A 113     -28.754 -13.445  32.672  1.00  2.480          C  
ATOM   1863  CZ  TYR A 113     -28.999 -14.791  32.656  1.00  2.480          C  
ATOM   1864  OH  TYR A 113     -28.885 -15.480  31.474  1.00  2.480          O  
ATOM   1865  H   TYR A 113     -28.932 -11.046  38.264  1.00  1.810          H  
ATOM   1866  HA  TYR A 113     -28.373 -13.814  37.686  1.00  2.260          H  
ATOM   1867 1HB  TYR A 113     -30.294 -12.789  36.724  1.00  2.980          H  
ATOM   1868 2HB  TYR A 113     -29.340 -11.512  35.985  1.00  2.980          H  
ATOM   1869  HD1 TYR A 113     -29.770 -15.247  35.922  1.00  2.980          H  
ATOM   1870  HD2 TYR A 113     -28.668 -11.672  33.842  1.00  2.980          H  
ATOM   1871  HE1 TYR A 113     -29.568 -16.523  33.808  1.00  2.980          H  
ATOM   1872  HE2 TYR A 113     -28.469 -12.926  31.755  1.00  2.980          H  
ATOM   1873  HH  TYR A 113     -28.661 -14.855  30.776  1.00  2.980          H  
ATOM   1874  N   ASP A 114     -26.396 -11.747  36.011  1.00  1.240          N  
ATOM   1875  CA  ASP A 114     -25.175 -11.749  35.199  1.00  1.130          C  
ATOM   1876  C   ASP A 114     -24.509 -10.372  35.107  1.00  0.970          C  
ATOM   1877  O   ASP A 114     -25.110  -9.389  34.642  1.00  0.880          O  
ATOM   1878  CB  ASP A 114     -25.435 -12.303  33.788  1.00  1.630          C  
ATOM   1879  CG  ASP A 114     -24.133 -12.517  32.981  1.00  1.630          C  
ATOM   1880  OD1 ASP A 114     -23.078 -12.135  33.490  1.00  1.630          O  
ATOM   1881  OD2 ASP A 114     -24.186 -13.040  31.887  1.00  1.630          O  
ATOM   1882  H   ASP A 114     -26.911 -10.890  36.152  1.00  1.490          H  
ATOM   1883  HA  ASP A 114     -24.464 -12.422  35.678  1.00  1.360          H  
ATOM   1884 1HB  ASP A 114     -25.939 -13.268  33.870  1.00  1.950          H  
ATOM   1885 2HB  ASP A 114     -26.093 -11.634  33.238  1.00  1.950          H  
ATOM   1886  N   ILE A 115     -23.258 -10.296  35.556  1.00  1.050          N  
ATOM   1887  CA  ILE A 115     -22.536  -9.035  35.529  1.00  1.000          C  
ATOM   1888  C   ILE A 115     -22.394  -8.546  34.066  1.00  0.880          C  
ATOM   1889  O   ILE A 115     -22.331  -7.345  33.829  1.00  0.810          O  
ATOM   1890  CB  ILE A 115     -21.180  -9.139  36.263  1.00  1.420          C  
ATOM   1891  CG1 ILE A 115     -20.608  -7.696  36.562  1.00  1.420          C  
ATOM   1892  CG2 ILE A 115     -20.195  -9.992  35.462  1.00  1.420          C  
ATOM   1893  CD1 ILE A 115     -21.394  -6.849  37.588  1.00  1.420          C  
ATOM   1894  H   ILE A 115     -22.821 -11.140  35.899  1.00  1.260          H  
ATOM   1895  HA  ILE A 115     -23.138  -8.308  36.056  1.00  1.200          H  
ATOM   1896  HB  ILE A 115     -21.342  -9.613  37.228  1.00  1.700          H  
ATOM   1897 1HG1 ILE A 115     -19.582  -7.794  36.914  1.00  1.700          H  
ATOM   1898 2HG1 ILE A 115     -20.615  -7.134  35.651  1.00  1.700          H  
ATOM   1899 1HG2 ILE A 115     -19.255 -10.073  36.003  1.00  1.700          H  
ATOM   1900 2HG2 ILE A 115     -20.612 -10.987  35.309  1.00  1.700          H  
ATOM   1901 3HG2 ILE A 115     -20.017  -9.544  34.506  1.00  1.700          H  
ATOM   1902 1HD1 ILE A 115     -20.916  -5.893  37.692  1.00  1.700          H  
ATOM   1903 2HD1 ILE A 115     -22.408  -6.686  37.279  1.00  1.700          H  
ATOM   1904 3HD1 ILE A 115     -21.405  -7.345  38.544  1.00  1.700          H  
ATOM   1905  N   TYR A 116     -22.403  -9.446  33.076  1.00  1.000          N  
ATOM   1906  CA  TYR A 116     -22.392  -8.980  31.695  1.00  1.080          C  
ATOM   1907  C   TYR A 116     -23.531  -8.030  31.380  1.00  1.060          C  
ATOM   1908  O   TYR A 116     -23.363  -7.118  30.554  1.00  1.180          O  
ATOM   1909  CB  TYR A 116     -22.337 -10.102  30.677  1.00  1.480          C  
ATOM   1910  CG  TYR A 116     -21.000 -10.311  30.021  1.00  1.480          C  
ATOM   1911  CD1 TYR A 116     -19.997 -11.082  30.557  1.00  1.480          C  
ATOM   1912  CD2 TYR A 116     -20.827  -9.719  28.780  1.00  1.480          C  
ATOM   1913  CE1 TYR A 116     -18.819 -11.268  29.830  1.00  1.480          C  
ATOM   1914  CE2 TYR A 116     -19.681  -9.894  28.077  1.00  1.480          C  
ATOM   1915  CZ  TYR A 116     -18.679 -10.665  28.576  1.00  1.480          C  
ATOM   1916  OH  TYR A 116     -17.531 -10.850  27.813  1.00  1.480          O  
ATOM   1917  H   TYR A 116     -22.426 -10.457  33.275  1.00  1.200          H  
ATOM   1918  HA  TYR A 116     -21.491  -8.421  31.558  1.00  1.300          H  
ATOM   1919 1HB  TYR A 116     -22.614 -11.032  31.156  1.00  1.780          H  
ATOM   1920 2HB  TYR A 116     -23.054  -9.919  29.916  1.00  1.780          H  
ATOM   1921  HD1 TYR A 116     -20.129 -11.550  31.528  1.00  1.780          H  
ATOM   1922  HD2 TYR A 116     -21.625  -9.109  28.358  1.00  1.780          H  
ATOM   1923  HE1 TYR A 116     -18.017 -11.889  30.232  1.00  1.780          H  
ATOM   1924  HE2 TYR A 116     -19.570  -9.427  27.098  1.00  1.780          H  
ATOM   1925  HH  TYR A 116     -16.786 -11.170  28.371  1.00  1.780          H  
ATOM   1926  N   GLU A 117     -24.726  -8.270  31.924  1.00  1.040          N  
ATOM   1927  CA  GLU A 117     -25.807  -7.363  31.611  1.00  1.190          C  
ATOM   1928  C   GLU A 117     -25.411  -6.011  32.195  1.00  1.070          C  
ATOM   1929  O   GLU A 117     -25.627  -4.970  31.579  1.00  1.200          O  
ATOM   1930  CB  GLU A 117     -27.137  -7.881  32.149  1.00  1.610          C  
ATOM   1931  CG  GLU A 117     -27.596  -9.163  31.443  1.00  1.610          C  
ATOM   1932  CD  GLU A 117     -28.975  -9.621  31.836  1.00  1.610          C  
ATOM   1933  OE1 GLU A 117     -29.562  -9.017  32.701  1.00  1.610          O  
ATOM   1934  OE2 GLU A 117     -29.443 -10.584  31.270  1.00  1.610          O  
ATOM   1935  H   GLU A 117     -24.868  -9.007  32.616  1.00  1.250          H  
ATOM   1936  HA  GLU A 117     -25.897  -7.251  30.533  1.00  1.430          H  
ATOM   1937 1HB  GLU A 117     -27.044  -8.091  33.217  1.00  1.930          H  
ATOM   1938 2HB  GLU A 117     -27.908  -7.120  32.023  1.00  1.930          H  
ATOM   1939 1HG  GLU A 117     -27.540  -9.018  30.381  1.00  1.930          H  
ATOM   1940 2HG  GLU A 117     -26.887  -9.951  31.691  1.00  1.930          H  
ATOM   1941  N   ALA A 118     -24.776  -6.031  33.383  1.00  0.940          N  
ATOM   1942  CA  ALA A 118     -24.283  -4.780  33.962  1.00  0.940          C  
ATOM   1943  C   ALA A 118     -23.231  -4.137  33.056  1.00  0.840          C  
ATOM   1944  O   ALA A 118     -23.239  -2.927  32.882  1.00  0.910          O  
ATOM   1945  CB  ALA A 118     -23.690  -4.967  35.342  1.00  1.320          C  
ATOM   1946  H   ALA A 118     -24.691  -6.935  33.866  1.00  1.130          H  
ATOM   1947  HA  ALA A 118     -25.123  -4.108  34.040  1.00  1.130          H  
ATOM   1948 1HB  ALA A 118     -23.378  -4.004  35.732  1.00  1.580          H  
ATOM   1949 2HB  ALA A 118     -24.414  -5.389  35.987  1.00  1.580          H  
ATOM   1950 3HB  ALA A 118     -22.841  -5.609  35.291  1.00  1.580          H  
ATOM   1951  N   PHE A 119     -22.361  -4.940  32.417  1.00  0.780          N  
ATOM   1952  CA  PHE A 119     -21.272  -4.401  31.570  1.00  0.780          C  
ATOM   1953  C   PHE A 119     -21.830  -3.478  30.509  1.00  0.790          C  
ATOM   1954  O   PHE A 119     -21.295  -2.392  30.285  1.00  0.810          O  
ATOM   1955  CB  PHE A 119     -20.447  -5.492  30.881  1.00  1.090          C  
ATOM   1956  CG  PHE A 119     -19.607  -6.378  31.796  1.00  1.090          C  
ATOM   1957  CD1 PHE A 119     -19.352  -6.086  33.130  1.00  1.090          C  
ATOM   1958  CD2 PHE A 119     -19.072  -7.531  31.299  1.00  1.090          C  
ATOM   1959  CE1 PHE A 119     -18.602  -6.919  33.885  1.00  1.090          C  
ATOM   1960  CE2 PHE A 119     -18.351  -8.356  32.096  1.00  1.090          C  
ATOM   1961  CZ  PHE A 119     -18.117  -8.047  33.365  1.00  1.090          C  
ATOM   1962  H   PHE A 119     -22.407  -5.939  32.636  1.00  0.940          H  
ATOM   1963  HA  PHE A 119     -20.598  -3.811  32.163  1.00  0.940          H  
ATOM   1964 1HB  PHE A 119     -21.102  -6.130  30.298  1.00  1.310          H  
ATOM   1965 2HB  PHE A 119     -19.768  -5.015  30.175  1.00  1.310          H  
ATOM   1966  HD1 PHE A 119     -19.746  -5.199  33.584  1.00  1.310          H  
ATOM   1967  HD2 PHE A 119     -19.253  -7.793  30.256  1.00  1.310          H  
ATOM   1968  HE1 PHE A 119     -18.405  -6.687  34.922  1.00  1.310          H  
ATOM   1969  HE2 PHE A 119     -17.961  -9.278  31.720  1.00  1.310          H  
ATOM   1970  HZ  PHE A 119     -17.539  -8.721  33.984  1.00  1.310          H  
ATOM   1971  N   ASN A 120     -22.958  -3.841  29.916  1.00  0.840          N  
ATOM   1972  CA  ASN A 120     -23.565  -2.979  28.895  1.00  0.910          C  
ATOM   1973  C   ASN A 120     -23.941  -1.575  29.418  1.00  0.920          C  
ATOM   1974  O   ASN A 120     -24.128  -0.648  28.627  1.00  1.060          O  
ATOM   1975  CB  ASN A 120     -24.773  -3.644  28.258  1.00  1.250          C  
ATOM   1976  CG  ASN A 120     -24.388  -4.708  27.254  1.00  1.250          C  
ATOM   1977  OD1 ASN A 120     -23.226  -4.830  26.866  1.00  1.250          O  
ATOM   1978  ND2 ASN A 120     -25.354  -5.434  26.798  1.00  1.250          N  
ATOM   1979  H   ASN A 120     -23.343  -4.767  30.140  1.00  1.010          H  
ATOM   1980  HA  ASN A 120     -22.825  -2.827  28.110  1.00  1.090          H  
ATOM   1981 1HB  ASN A 120     -25.364  -4.121  29.045  1.00  1.500          H  
ATOM   1982 2HB  ASN A 120     -25.409  -2.906  27.796  1.00  1.500          H  
ATOM   1983 1HD2 ASN A 120     -25.178  -6.166  26.103  1.00  1.500          H  
ATOM   1984 2HD2 ASN A 120     -26.279  -5.291  27.124  1.00  1.500          H  
ATOM   1985  N   SER A 121     -24.096  -1.431  30.737  1.00  0.880          N  
ATOM   1986  CA  SER A 121     -24.457  -0.187  31.412  1.00  0.970          C  
ATOM   1987  C   SER A 121     -23.263   0.502  32.099  1.00  0.940          C  
ATOM   1988  O   SER A 121     -23.460   1.479  32.819  1.00  1.050          O  
ATOM   1989  CB  SER A 121     -25.510  -0.448  32.476  1.00  1.320          C  
ATOM   1990  OG  SER A 121     -26.698  -0.912  31.923  1.00  1.320          O  
ATOM   1991  H   SER A 121     -23.897  -2.219  31.348  1.00  1.060          H  
ATOM   1992  HA  SER A 121     -24.874   0.496  30.670  1.00  1.160          H  
ATOM   1993 1HB  SER A 121     -25.123  -1.184  33.177  1.00  1.590          H  
ATOM   1994 2HB  SER A 121     -25.702   0.467  33.028  1.00  1.590          H  
ATOM   1995  HG  SER A 121     -27.074  -0.136  31.449  1.00  1.590          H  
ATOM   1996  N   ILE A 122     -22.051  -0.034  31.937  1.00  0.870          N  
ATOM   1997  CA  ILE A 122     -20.839   0.469  32.599  1.00  0.930          C  
ATOM   1998  C   ILE A 122     -19.938   1.306  31.700  1.00  0.850          C  
ATOM   1999  O   ILE A 122     -19.560   0.904  30.600  1.00  0.920          O  
ATOM   2000  CB  ILE A 122     -20.092  -0.722  33.253  1.00  1.280          C  
ATOM   2001  CG1 ILE A 122     -20.978  -1.258  34.418  1.00  1.280          C  
ATOM   2002  CG2 ILE A 122     -18.672  -0.343  33.742  1.00  1.280          C  
ATOM   2003  CD1 ILE A 122     -20.631  -2.604  34.922  1.00  1.280          C  
ATOM   2004  H   ILE A 122     -21.952  -0.841  31.314  1.00  1.040          H  
ATOM   2005  HA  ILE A 122     -21.154   1.120  33.413  1.00  1.120          H  
ATOM   2006  HB  ILE A 122     -20.005  -1.515  32.518  1.00  1.530          H  
ATOM   2007 1HG1 ILE A 122     -20.839  -0.574  35.241  1.00  1.530          H  
ATOM   2008 2HG1 ILE A 122     -22.020  -1.235  34.134  1.00  1.530          H  
ATOM   2009 1HG2 ILE A 122     -18.179  -1.199  34.180  1.00  1.530          H  
ATOM   2010 2HG2 ILE A 122     -18.058   0.008  32.907  1.00  1.530          H  
ATOM   2011 3HG2 ILE A 122     -18.746   0.448  34.491  1.00  1.530          H  
ATOM   2012 1HD1 ILE A 122     -21.264  -2.851  35.773  1.00  1.530          H  
ATOM   2013 2HD1 ILE A 122     -20.774  -3.316  34.186  1.00  1.530          H  
ATOM   2014 3HD1 ILE A 122     -19.627  -2.620  35.201  1.00  1.530          H  
ATOM   2015  N   ASP A 123     -19.613   2.503  32.200  1.00  0.770          N  
ATOM   2016  CA  ASP A 123     -18.803   3.482  31.492  1.00  0.740          C  
ATOM   2017  C   ASP A 123     -17.322   3.335  31.835  1.00  0.720          C  
ATOM   2018  O   ASP A 123     -16.440   3.523  30.982  1.00  0.770          O  
ATOM   2019  CB  ASP A 123     -19.267   4.878  31.923  1.00  1.050          C  
ATOM   2020  CG  ASP A 123     -20.706   5.205  31.539  1.00  1.050          C  
ATOM   2021  OD1 ASP A 123     -20.977   5.380  30.370  1.00  1.050          O  
ATOM   2022  OD2 ASP A 123     -21.555   5.229  32.440  1.00  1.050          O  
ATOM   2023  H   ASP A 123     -19.941   2.742  33.138  1.00  0.920          H  
ATOM   2024  HA  ASP A 123     -18.941   3.348  30.420  1.00  0.890          H  
ATOM   2025 1HB  ASP A 123     -19.191   4.952  32.999  1.00  1.260          H  
ATOM   2026 2HB  ASP A 123     -18.606   5.630  31.498  1.00  1.260          H  
ATOM   2027  N   LEU A 124     -17.060   3.012  33.095  1.00  0.690          N  
ATOM   2028  CA  LEU A 124     -15.700   2.892  33.602  1.00  0.720          C  
ATOM   2029  C   LEU A 124     -15.651   1.862  34.722  1.00  0.720          C  
ATOM   2030  O   LEU A 124     -16.672   1.603  35.356  1.00  0.760          O  
ATOM   2031  CB  LEU A 124     -15.195   4.298  34.024  1.00  1.000          C  
ATOM   2032  CG  LEU A 124     -15.798   5.009  35.309  1.00  1.000          C  
ATOM   2033  CD1 LEU A 124     -14.984   6.235  35.598  1.00  1.000          C  
ATOM   2034  CD2 LEU A 124     -17.265   5.430  35.121  1.00  1.000          C  
ATOM   2035  H   LEU A 124     -17.848   2.905  33.738  1.00  0.830          H  
ATOM   2036  HA  LEU A 124     -15.053   2.530  32.803  1.00  0.860          H  
ATOM   2037 1HB  LEU A 124     -14.120   4.217  34.176  1.00  1.200          H  
ATOM   2038 2HB  LEU A 124     -15.356   4.973  33.184  1.00  1.200          H  
ATOM   2039  HG  LEU A 124     -15.720   4.353  36.136  1.00  1.200          H  
ATOM   2040 1HD1 LEU A 124     -15.368   6.721  36.492  1.00  1.200          H  
ATOM   2041 2HD1 LEU A 124     -13.964   5.960  35.758  1.00  1.200          H  
ATOM   2042 3HD1 LEU A 124     -15.047   6.924  34.755  1.00  1.200          H  
ATOM   2043 1HD2 LEU A 124     -17.618   5.928  36.016  1.00  1.200          H  
ATOM   2044 2HD2 LEU A 124     -17.346   6.114  34.278  1.00  1.200          H  
ATOM   2045 3HD2 LEU A 124     -17.871   4.579  34.950  1.00  1.200          H  
ATOM   2046  N   ALA A 125     -14.483   1.324  35.024  1.00  0.750          N  
ATOM   2047  CA  ALA A 125     -14.423   0.373  36.142  1.00  0.740          C  
ATOM   2048  C   ALA A 125     -13.057   0.266  36.783  1.00  0.700          C  
ATOM   2049  O   ALA A 125     -12.054   0.566  36.141  1.00  0.690          O  
ATOM   2050  CB  ALA A 125     -14.823  -0.996  35.658  1.00  1.040          C  
ATOM   2051  H   ALA A 125     -13.666   1.548  34.438  1.00  0.900          H  
ATOM   2052  HA  ALA A 125     -15.121   0.701  36.904  1.00  0.890          H  
ATOM   2053 1HB  ALA A 125     -14.816  -1.698  36.475  1.00  1.250          H  
ATOM   2054 2HB  ALA A 125     -15.809  -0.964  35.212  1.00  1.250          H  
ATOM   2055 3HB  ALA A 125     -14.102  -1.299  34.920  1.00  1.250          H  
ATOM   2056  N   ILE A 126     -13.055  -0.182  38.059  1.00  0.740          N  
ATOM   2057  CA  ILE A 126     -11.876  -0.500  38.854  1.00  0.780          C  
ATOM   2058  C   ILE A 126     -11.865  -1.969  39.257  1.00  0.720          C  
ATOM   2059  O   ILE A 126     -12.553  -2.405  40.188  1.00  0.820          O  
ATOM   2060  CB  ILE A 126     -11.711   0.448  40.051  1.00  1.080          C  
ATOM   2061  CG1 ILE A 126     -11.579   1.873  39.489  1.00  1.080          C  
ATOM   2062  CG2 ILE A 126     -10.481   0.054  40.889  1.00  1.080          C  
ATOM   2063  CD1 ILE A 126     -11.524   3.014  40.470  1.00  1.080          C  
ATOM   2064  H   ILE A 126     -13.956  -0.387  38.473  1.00  0.890          H  
ATOM   2065  HA  ILE A 126     -11.023  -0.352  38.259  1.00  0.940          H  
ATOM   2066  HB  ILE A 126     -12.600   0.410  40.648  1.00  1.290          H  
ATOM   2067 1HG1 ILE A 126     -10.695   1.877  38.903  1.00  1.290          H  
ATOM   2068 2HG1 ILE A 126     -12.417   2.061  38.838  1.00  1.290          H  
ATOM   2069 1HG2 ILE A 126     -10.366   0.725  41.727  1.00  1.290          H  
ATOM   2070 2HG2 ILE A 126     -10.597  -0.961  41.270  1.00  1.290          H  
ATOM   2071 3HG2 ILE A 126      -9.584   0.100  40.261  1.00  1.290          H  
ATOM   2072 1HD1 ILE A 126     -11.423   3.949  39.920  1.00  1.290          H  
ATOM   2073 2HD1 ILE A 126     -12.425   3.045  41.043  1.00  1.290          H  
ATOM   2074 3HD1 ILE A 126     -10.675   2.905  41.131  1.00  1.290          H  
ATOM   2075  N   ILE A 127     -11.026  -2.705  38.551  1.00  0.720          N  
ATOM   2076  CA  ILE A 127     -10.935  -4.163  38.691  1.00  0.840          C  
ATOM   2077  C   ILE A 127      -9.573  -4.516  39.281  1.00  0.920          C  
ATOM   2078  O   ILE A 127      -8.565  -4.093  38.732  1.00  1.140          O  
ATOM   2079  CB  ILE A 127     -11.123  -4.805  37.301  1.00  1.130          C  
ATOM   2080  CG1 ILE A 127     -12.444  -4.236  36.624  1.00  1.130          C  
ATOM   2081  CG2 ILE A 127     -11.158  -6.316  37.367  1.00  1.130          C  
ATOM   2082  CD1 ILE A 127     -13.756  -4.478  37.361  1.00  1.130          C  
ATOM   2083  H   ILE A 127     -10.464  -2.185  37.859  1.00  0.860          H  
ATOM   2084  HA  ILE A 127     -11.703  -4.515  39.378  1.00  1.010          H  
ATOM   2085  HB  ILE A 127     -10.294  -4.533  36.687  1.00  1.350          H  
ATOM   2086 1HG1 ILE A 127     -12.327  -3.158  36.506  1.00  1.350          H  
ATOM   2087 2HG1 ILE A 127     -12.530  -4.676  35.640  1.00  1.350          H  
ATOM   2088 1HG2 ILE A 127     -11.270  -6.724  36.364  1.00  1.350          H  
ATOM   2089 2HG2 ILE A 127     -10.228  -6.686  37.796  1.00  1.350          H  
ATOM   2090 3HG2 ILE A 127     -11.986  -6.633  37.979  1.00  1.350          H  
ATOM   2091 1HD1 ILE A 127     -14.572  -4.044  36.811  1.00  1.350          H  
ATOM   2092 2HD1 ILE A 127     -13.922  -5.533  37.446  1.00  1.350          H  
ATOM   2093 3HD1 ILE A 127     -13.737  -4.028  38.348  1.00  1.350          H  
ATOM   2094  N   ASP A 128      -9.499  -5.299  40.370  1.00  0.940          N  
ATOM   2095  CA  ASP A 128      -8.151  -5.524  40.926  1.00  1.120          C  
ATOM   2096  C   ASP A 128      -7.260  -6.508  40.162  1.00  1.450          C  
ATOM   2097  O   ASP A 128      -6.077  -6.245  39.974  1.00  2.040          O  
ATOM   2098  CB  ASP A 128      -8.206  -6.026  42.376  1.00  1.500          C  
ATOM   2099  CG  ASP A 128      -8.628  -5.004  43.436  1.00  1.500          C  
ATOM   2100  OD1 ASP A 128      -8.645  -3.830  43.187  1.00  1.500          O  
ATOM   2101  OD2 ASP A 128      -8.887  -5.432  44.534  1.00  1.500          O  
ATOM   2102  H   ASP A 128     -10.342  -5.685  40.812  1.00  1.130          H  
ATOM   2103  HA  ASP A 128      -7.637  -4.560  40.932  1.00  1.340          H  
ATOM   2104 1HB  ASP A 128      -8.899  -6.864  42.428  1.00  1.800          H  
ATOM   2105 2HB  ASP A 128      -7.223  -6.414  42.648  1.00  1.800          H  
ATOM   2106  N   TYR A 129      -7.775  -7.680  39.792  1.00  1.750          N  
ATOM   2107  CA  TYR A 129      -6.913  -8.636  39.108  1.00  2.220          C  
ATOM   2108  C   TYR A 129      -7.789  -9.530  38.261  1.00  1.860          C  
ATOM   2109  O   TYR A 129      -7.338 -10.393  37.506  1.00  2.660          O  
ATOM   2110  CB  TYR A 129      -6.082  -9.419  40.125  1.00  2.920          C  
ATOM   2111  CG  TYR A 129      -4.963 -10.212  39.522  1.00  2.920          C  
ATOM   2112  CD1 TYR A 129      -3.880  -9.506  39.079  1.00  2.920          C  
ATOM   2113  CD2 TYR A 129      -4.976 -11.592  39.434  1.00  2.920          C  
ATOM   2114  CE1 TYR A 129      -2.801 -10.125  38.547  1.00  2.920          C  
ATOM   2115  CE2 TYR A 129      -3.871 -12.241  38.884  1.00  2.920          C  
ATOM   2116  CZ  TYR A 129      -2.778 -11.492  38.445  1.00  2.920          C  
ATOM   2117  OH  TYR A 129      -1.663 -12.100  37.902  1.00  2.920          O  
ATOM   2118  H   TYR A 129      -8.746  -7.903  39.945  1.00  2.100          H  
ATOM   2119  HA  TYR A 129      -6.247  -8.098  38.437  1.00  2.660          H  
ATOM   2120 1HB  TYR A 129      -5.655  -8.731  40.856  1.00  3.500          H  
ATOM   2121 2HB  TYR A 129      -6.727 -10.104  40.670  1.00  3.500          H  
ATOM   2122  HD1 TYR A 129      -3.893  -8.443  39.155  1.00  3.500          H  
ATOM   2123  HD2 TYR A 129      -5.837 -12.160  39.788  1.00  3.500          H  
ATOM   2124  HE1 TYR A 129      -1.955  -9.541  38.205  1.00  3.500          H  
ATOM   2125  HE2 TYR A 129      -3.858 -13.326  38.803  1.00  3.500          H  
ATOM   2126  HH  TYR A 129      -0.949 -11.417  37.759  1.00  3.500          H  
ATOM   2127  N   SER A 130      -9.075  -9.370  38.489  1.00  1.440          N  
ATOM   2128  CA  SER A 130     -10.099 -10.222  37.895  1.00  1.590          C  
ATOM   2129  C   SER A 130     -10.121 -10.205  36.382  1.00  1.270          C  
ATOM   2130  O   SER A 130      -9.844  -9.177  35.745  1.00  1.360          O  
ATOM   2131  CB  SER A 130     -11.478  -9.892  38.406  1.00  2.170          C  
ATOM   2132  OG  SER A 130     -12.429 -10.635  37.703  1.00  2.170          O  
ATOM   2133  H   SER A 130      -9.317  -8.608  39.109  1.00  1.730          H  
ATOM   2134  HA  SER A 130      -9.886 -11.248  38.200  1.00  1.910          H  
ATOM   2135 1HB  SER A 130     -11.544 -10.123  39.462  1.00  2.600          H  
ATOM   2136 2HB  SER A 130     -11.680  -8.854  38.292  1.00  2.600          H  
ATOM   2137  HG  SER A 130     -13.273 -10.464  38.149  1.00  2.600          H  
ATOM   2138  N   SER A 131     -10.520 -11.359  35.816  1.00  1.130          N  
ATOM   2139  CA  SER A 131     -10.651 -11.616  34.380  1.00  1.100          C  
ATOM   2140  C   SER A 131     -11.636 -10.664  33.738  1.00  1.050          C  
ATOM   2141  O   SER A 131     -11.556 -10.394  32.534  1.00  1.190          O  
ATOM   2142  CB  SER A 131     -11.115 -13.041  34.150  1.00  1.550          C  
ATOM   2143  OG  SER A 131     -12.405 -13.234  34.674  1.00  1.550          O  
ATOM   2144  H   SER A 131     -10.750 -12.124  36.436  1.00  1.360          H  
ATOM   2145  HA  SER A 131      -9.676 -11.473  33.912  1.00  1.320          H  
ATOM   2146 1HB  SER A 131     -11.124 -13.250  33.079  1.00  1.860          H  
ATOM   2147 2HB  SER A 131     -10.420 -13.736  34.615  1.00  1.860          H  
ATOM   2148  HG  SER A 131     -12.715 -14.097  34.338  1.00  1.860          H  
ATOM   2149  N   ILE A 132     -12.473 -10.049  34.585  1.00  1.050          N  
ATOM   2150  CA  ILE A 132     -13.471  -9.067  34.203  1.00  1.120          C  
ATOM   2151  C   ILE A 132     -12.831  -7.962  33.374  1.00  1.000          C  
ATOM   2152  O   ILE A 132     -13.480  -7.413  32.483  1.00  1.040          O  
ATOM   2153  CB  ILE A 132     -14.220  -8.523  35.446  1.00  1.540          C  
ATOM   2154  CG1 ILE A 132     -15.126  -9.654  36.010  1.00  1.540          C  
ATOM   2155  CG2 ILE A 132     -14.963  -7.268  35.132  1.00  1.540          C  
ATOM   2156  CD1 ILE A 132     -15.744  -9.376  37.366  1.00  1.540          C  
ATOM   2157  H   ILE A 132     -12.416 -10.338  35.560  1.00  1.260          H  
ATOM   2158  HA  ILE A 132     -14.210  -9.568  33.573  1.00  1.340          H  
ATOM   2159  HB  ILE A 132     -13.490  -8.300  36.223  1.00  1.850          H  
ATOM   2160 1HG1 ILE A 132     -15.925  -9.847  35.301  1.00  1.850          H  
ATOM   2161 2HG1 ILE A 132     -14.525 -10.555  36.090  1.00  1.850          H  
ATOM   2162 1HG2 ILE A 132     -15.466  -6.885  36.010  1.00  1.850          H  
ATOM   2163 2HG2 ILE A 132     -14.261  -6.539  34.797  1.00  1.850          H  
ATOM   2164 3HG2 ILE A 132     -15.675  -7.458  34.363  1.00  1.850          H  
ATOM   2165 1HD1 ILE A 132     -16.346 -10.233  37.671  1.00  1.850          H  
ATOM   2166 2HD1 ILE A 132     -14.961  -9.204  38.104  1.00  1.850          H  
ATOM   2167 3HD1 ILE A 132     -16.385  -8.508  37.308  1.00  1.850          H  
ATOM   2168  N   PHE A 133     -11.546  -7.674  33.611  1.00  1.030          N  
ATOM   2169  CA  PHE A 133     -10.800  -6.660  32.876  1.00  1.100          C  
ATOM   2170  C   PHE A 133     -11.108  -6.761  31.372  1.00  1.070          C  
ATOM   2171  O   PHE A 133     -11.434  -5.771  30.701  1.00  1.220          O  
ATOM   2172  CB  PHE A 133      -9.302  -6.992  33.072  1.00  1.510          C  
ATOM   2173  CG  PHE A 133      -8.279  -6.151  32.349  1.00  1.510          C  
ATOM   2174  CD1 PHE A 133      -7.684  -5.102  32.958  1.00  1.510          C  
ATOM   2175  CD2 PHE A 133      -7.917  -6.435  31.056  1.00  1.510          C  
ATOM   2176  CE1 PHE A 133      -6.750  -4.339  32.304  1.00  1.510          C  
ATOM   2177  CE2 PHE A 133      -6.994  -5.688  30.394  1.00  1.510          C  
ATOM   2178  CZ  PHE A 133      -6.412  -4.635  31.020  1.00  1.510          C  
ATOM   2179  H   PHE A 133     -11.050  -8.188  34.349  1.00  1.240          H  
ATOM   2180  HA  PHE A 133     -11.057  -5.670  33.252  1.00  1.320          H  
ATOM   2181 1HB  PHE A 133      -9.078  -6.940  34.139  1.00  1.810          H  
ATOM   2182 2HB  PHE A 133      -9.134  -8.030  32.783  1.00  1.810          H  
ATOM   2183  HD1 PHE A 133      -7.950  -4.890  33.975  1.00  1.810          H  
ATOM   2184  HD2 PHE A 133      -8.374  -7.260  30.561  1.00  1.810          H  
ATOM   2185  HE1 PHE A 133      -6.282  -3.502  32.808  1.00  1.810          H  
ATOM   2186  HE2 PHE A 133      -6.723  -5.935  29.366  1.00  1.810          H  
ATOM   2187  HZ  PHE A 133      -5.688  -4.047  30.501  1.00  1.810          H  
ATOM   2188  N   TYR A 134     -11.030  -7.984  30.850  1.00  1.120          N  
ATOM   2189  CA  TYR A 134     -11.151  -8.230  29.433  1.00  1.370          C  
ATOM   2190  C   TYR A 134     -12.564  -8.181  28.918  1.00  1.270          C  
ATOM   2191  O   TYR A 134     -12.770  -7.920  27.729  1.00  1.510          O  
ATOM   2192  CB  TYR A 134     -10.539  -9.585  29.114  1.00  1.820          C  
ATOM   2193  CG  TYR A 134      -9.074  -9.572  29.277  1.00  1.820          C  
ATOM   2194  CD1 TYR A 134      -8.490 -10.155  30.397  1.00  1.820          C  
ATOM   2195  CD2 TYR A 134      -8.298  -8.941  28.328  1.00  1.820          C  
ATOM   2196  CE1 TYR A 134      -7.128 -10.101  30.550  1.00  1.820          C  
ATOM   2197  CE2 TYR A 134      -6.943  -8.890  28.487  1.00  1.820          C  
ATOM   2198  CZ  TYR A 134      -6.363  -9.468  29.585  1.00  1.820          C  
ATOM   2199  OH  TYR A 134      -5.033  -9.400  29.739  1.00  1.820          O  
ATOM   2200  H   TYR A 134     -10.882  -8.786  31.467  1.00  1.340          H  
ATOM   2201  HA  TYR A 134     -10.589  -7.455  28.913  1.00  1.640          H  
ATOM   2202 1HB  TYR A 134     -10.959 -10.344  29.781  1.00  2.180          H  
ATOM   2203 2HB  TYR A 134     -10.774  -9.869  28.098  1.00  2.180          H  
ATOM   2204  HD1 TYR A 134      -9.110 -10.644  31.153  1.00  2.180          H  
ATOM   2205  HD2 TYR A 134      -8.762  -8.477  27.458  1.00  2.180          H  
ATOM   2206  HE1 TYR A 134      -6.655 -10.547  31.424  1.00  2.180          H  
ATOM   2207  HE2 TYR A 134      -6.319  -8.386  27.746  1.00  2.180          H  
ATOM   2208  HH  TYR A 134      -4.667  -8.689  29.159  1.00  2.180          H  
ATOM   2209  N   ASP A 135     -13.540  -8.413  29.785  1.00  1.150          N  
ATOM   2210  CA  ASP A 135     -14.909  -8.470  29.341  1.00  1.320          C  
ATOM   2211  C   ASP A 135     -15.479  -7.080  29.291  1.00  1.290          C  
ATOM   2212  O   ASP A 135     -16.262  -6.771  28.406  1.00  1.480          O  
ATOM   2213  CB  ASP A 135     -15.722  -9.311  30.280  1.00  1.780          C  
ATOM   2214  CG  ASP A 135     -15.335 -10.761  30.296  1.00  1.780          C  
ATOM   2215  OD1 ASP A 135     -15.395 -11.393  29.265  1.00  1.780          O  
ATOM   2216  OD2 ASP A 135     -15.030 -11.255  31.343  1.00  1.780          O  
ATOM   2217  H   ASP A 135     -13.342  -8.555  30.775  1.00  1.380          H  
ATOM   2218  HA  ASP A 135     -14.943  -8.905  28.343  1.00  1.580          H  
ATOM   2219 1HB  ASP A 135     -15.627  -8.907  31.292  1.00  2.140          H  
ATOM   2220 2HB  ASP A 135     -16.739  -9.223  29.973  1.00  2.140          H  
ATOM   2221  N   LEU A 136     -15.060  -6.231  30.217  1.00  1.200          N  
ATOM   2222  CA  LEU A 136     -15.487  -4.838  30.234  1.00  1.310          C  
ATOM   2223  C   LEU A 136     -14.957  -4.077  29.040  1.00  1.240          C  
ATOM   2224  O   LEU A 136     -15.582  -3.131  28.539  1.00  1.340          O  
ATOM   2225  CB  LEU A 136     -15.010  -4.173  31.481  1.00  1.790          C  
ATOM   2226  CG  LEU A 136     -15.671  -4.550  32.722  1.00  1.790          C  
ATOM   2227  CD1 LEU A 136     -14.855  -4.075  33.801  1.00  1.790          C  
ATOM   2228  CD2 LEU A 136     -17.031  -3.831  32.795  1.00  1.790          C  
ATOM   2229  H   LEU A 136     -14.432  -6.583  30.949  1.00  1.440          H  
ATOM   2230  HA  LEU A 136     -16.573  -4.818  30.186  1.00  1.570          H  
ATOM   2231 1HB  LEU A 136     -13.936  -4.343  31.587  1.00  2.150          H  
ATOM   2232 2HB  LEU A 136     -15.180  -3.138  31.346  1.00  2.150          H  
ATOM   2233  HG  LEU A 136     -15.792  -5.628  32.783  1.00  2.150          H  
ATOM   2234 1HD1 LEU A 136     -15.312  -4.312  34.726  1.00  2.150          H  
ATOM   2235 2HD1 LEU A 136     -13.876  -4.537  33.743  1.00  2.150          H  
ATOM   2236 3HD1 LEU A 136     -14.753  -3.025  33.707  1.00  2.150          H  
ATOM   2237 1HD2 LEU A 136     -17.515  -4.058  33.723  1.00  2.150          H  
ATOM   2238 2HD2 LEU A 136     -16.869  -2.751  32.733  1.00  2.150          H  
ATOM   2239 3HD2 LEU A 136     -17.668  -4.132  31.979  1.00  2.150          H  
ATOM   2240  N   LEU A 137     -13.786  -4.472  28.579  1.00  1.190          N  
ATOM   2241  CA  LEU A 137     -13.290  -3.846  27.392  1.00  1.310          C  
ATOM   2242  C   LEU A 137     -14.040  -4.453  26.190  1.00  1.340          C  
ATOM   2243  O   LEU A 137     -14.672  -3.724  25.435  1.00  1.580          O  
ATOM   2244  CB  LEU A 137     -11.770  -4.025  27.324  1.00  1.790          C  
ATOM   2245  CG  LEU A 137     -10.957  -3.254  28.455  1.00  1.790          C  
ATOM   2246  CD1 LEU A 137      -9.488  -3.693  28.423  1.00  1.790          C  
ATOM   2247  CD2 LEU A 137     -11.066  -1.712  28.250  1.00  1.790          C  
ATOM   2248  H   LEU A 137     -13.243  -5.172  29.093  1.00  1.430          H  
ATOM   2249  HA  LEU A 137     -13.524  -2.792  27.426  1.00  1.570          H  
ATOM   2250 1HB  LEU A 137     -11.547  -5.090  27.426  1.00  2.140          H  
ATOM   2251 2HB  LEU A 137     -11.419  -3.689  26.351  1.00  2.140          H  
ATOM   2252  HG  LEU A 137     -11.367  -3.514  29.434  1.00  2.140          H  
ATOM   2253 1HD1 LEU A 137      -8.937  -3.181  29.213  1.00  2.140          H  
ATOM   2254 2HD1 LEU A 137      -9.433  -4.773  28.590  1.00  2.140          H  
ATOM   2255 3HD1 LEU A 137      -9.051  -3.451  27.458  1.00  2.140          H  
ATOM   2256 1HD2 LEU A 137     -10.514  -1.205  29.023  1.00  2.140          H  
ATOM   2257 2HD2 LEU A 137     -10.648  -1.443  27.283  1.00  2.140          H  
ATOM   2258 3HD2 LEU A 137     -12.097  -1.378  28.299  1.00  2.140          H  
ATOM   2259  N   ASP A 138     -14.133  -5.779  26.052  1.00  1.260          N  
ATOM   2260  CA  ASP A 138     -14.848  -6.284  24.868  1.00  1.510          C  
ATOM   2261  C   ASP A 138     -16.320  -5.855  24.793  1.00  1.570          C  
ATOM   2262  O   ASP A 138     -16.843  -5.612  23.708  1.00  1.830          O  
ATOM   2263  CB  ASP A 138     -14.833  -7.808  24.794  1.00  2.010          C  
ATOM   2264  CG  ASP A 138     -13.502  -8.425  24.431  1.00  2.010          C  
ATOM   2265  OD1 ASP A 138     -12.583  -7.749  24.041  1.00  2.010          O  
ATOM   2266  OD2 ASP A 138     -13.419  -9.628  24.520  1.00  2.010          O  
ATOM   2267  H   ASP A 138     -13.654  -6.433  26.679  1.00  1.510          H  
ATOM   2268  HA  ASP A 138     -14.342  -5.896  23.985  1.00  1.810          H  
ATOM   2269 1HB  ASP A 138     -15.137  -8.206  25.770  1.00  2.420          H  
ATOM   2270 2HB  ASP A 138     -15.578  -8.135  24.071  1.00  2.420          H  
ATOM   2271  N   ALA A 139     -16.986  -5.772  25.946  1.00  1.430          N  
ATOM   2272  CA  ALA A 139     -18.400  -5.425  26.082  1.00  1.620          C  
ATOM   2273  C   ALA A 139     -18.650  -3.923  26.151  1.00  1.870          C  
ATOM   2274  O   ALA A 139     -19.776  -3.493  26.416  1.00  2.300          O  
ATOM   2275  CB  ALA A 139     -18.992  -6.066  27.327  1.00  2.190          C  
ATOM   2276  H   ALA A 139     -16.494  -6.006  26.804  1.00  1.720          H  
ATOM   2277  HA  ALA A 139     -18.905  -5.815  25.210  1.00  1.940          H  
ATOM   2278 1HB  ALA A 139     -20.057  -5.834  27.387  1.00  2.630          H  
ATOM   2279 2HB  ALA A 139     -18.851  -7.138  27.279  1.00  2.630          H  
ATOM   2280 3HB  ALA A 139     -18.483  -5.672  28.203  1.00  2.630          H  
ATOM   2281  N   GLY A 140     -17.598  -3.125  26.041  1.00  1.900          N  
ATOM   2282  CA  GLY A 140     -17.719  -1.686  26.162  1.00  2.270          C  
ATOM   2283  C   GLY A 140     -17.559  -0.957  24.824  1.00  2.000          C  
ATOM   2284  O   GLY A 140     -18.526  -0.875  24.049  1.00  2.360          O  
ATOM   2285  H   GLY A 140     -16.672  -3.512  25.836  1.00  2.280          H  
ATOM   2286 1HA  GLY A 140     -18.700  -1.453  26.569  1.00  2.720          H  
ATOM   2287 2HA  GLY A 140     -17.023  -1.334  26.905  1.00  2.720          H  
ATOM   2288  N   VAL A 141     -16.364  -0.384  24.546  1.00  2.100          N  
ATOM   2289  CA  VAL A 141     -15.147  -0.463  25.378  1.00  2.460          C  
ATOM   2290  C   VAL A 141     -15.131   0.578  26.499  1.00  1.880          C  
ATOM   2291  O   VAL A 141     -15.245   1.771  26.229  1.00  2.230          O  
ATOM   2292  CB  VAL A 141     -13.906  -0.235  24.476  1.00  3.300          C  
ATOM   2293  CG1 VAL A 141     -12.631  -0.261  25.296  1.00  3.300          C  
ATOM   2294  CG2 VAL A 141     -13.849  -1.296  23.382  1.00  3.300          C  
ATOM   2295  H   VAL A 141     -16.301   0.141  23.688  1.00  2.520          H  
ATOM   2296  HA  VAL A 141     -15.080  -1.448  25.821  1.00  2.950          H  
ATOM   2297  HB  VAL A 141     -13.982   0.751  24.021  1.00  3.960          H  
ATOM   2298 1HG1 VAL A 141     -11.778  -0.083  24.646  1.00  3.960          H  
ATOM   2299 2HG1 VAL A 141     -12.649   0.508  26.067  1.00  3.960          H  
ATOM   2300 3HG1 VAL A 141     -12.535  -1.234  25.757  1.00  3.960          H  
ATOM   2301 1HG2 VAL A 141     -12.987  -1.112  22.743  1.00  3.960          H  
ATOM   2302 2HG2 VAL A 141     -13.758  -2.273  23.823  1.00  3.960          H  
ATOM   2303 3HG2 VAL A 141     -14.756  -1.261  22.781  1.00  3.960          H  
ATOM   2304  N   GLU A 142     -14.963   0.134  27.750  1.00  1.520          N  
ATOM   2305  CA  GLU A 142     -14.952   1.078  28.872  1.00  1.430          C  
ATOM   2306  C   GLU A 142     -13.604   1.758  29.083  1.00  1.110          C  
ATOM   2307  O   GLU A 142     -12.599   1.415  28.451  1.00  1.120          O  
ATOM   2308  CB  GLU A 142     -15.216   0.384  30.209  1.00  2.040          C  
ATOM   2309  CG  GLU A 142     -14.034  -0.485  30.690  1.00  2.040          C  
ATOM   2310  CD  GLU A 142     -14.151  -0.866  32.073  1.00  2.040          C  
ATOM   2311  OE1 GLU A 142     -15.223  -0.780  32.611  1.00  2.040          O  
ATOM   2312  OE2 GLU A 142     -13.146  -1.253  32.624  1.00  2.040          O  
ATOM   2313  H   GLU A 142     -14.905  -0.874  27.933  1.00  1.820          H  
ATOM   2314  HA  GLU A 142     -15.708   1.846  28.698  1.00  1.720          H  
ATOM   2315 1HB  GLU A 142     -15.441   1.109  30.973  1.00  2.450          H  
ATOM   2316 2HB  GLU A 142     -16.087  -0.268  30.113  1.00  2.450          H  
ATOM   2317 1HG  GLU A 142     -14.010  -1.387  30.086  1.00  2.450          H  
ATOM   2318 2HG  GLU A 142     -13.078  -0.007  30.574  1.00  2.450          H  
ATOM   2319  N   LYS A 143     -13.573   2.663  30.066  1.00  1.360          N  
ATOM   2320  CA  LYS A 143     -12.324   3.268  30.514  1.00  1.280          C  
ATOM   2321  C   LYS A 143     -11.741   2.394  31.639  1.00  1.040          C  
ATOM   2322  O   LYS A 143     -12.342   2.283  32.717  1.00  1.350          O  
ATOM   2323  CB  LYS A 143     -12.562   4.698  31.008  1.00  1.820          C  
ATOM   2324  CG  LYS A 143     -11.304   5.457  31.428  1.00  1.820          C  
ATOM   2325  CD  LYS A 143     -11.634   6.894  31.846  1.00  1.820          C  
ATOM   2326  CE  LYS A 143     -10.383   7.648  32.288  1.00  1.820          C  
ATOM   2327  NZ  LYS A 143     -10.692   9.053  32.690  1.00  1.820          N  
ATOM   2328  H   LYS A 143     -14.466   2.928  30.497  1.00  1.630          H  
ATOM   2329  HA  LYS A 143     -11.615   3.282  29.686  1.00  1.540          H  
ATOM   2330 1HB  LYS A 143     -13.052   5.270  30.220  1.00  2.190          H  
ATOM   2331 2HB  LYS A 143     -13.236   4.676  31.854  1.00  2.190          H  
ATOM   2332 1HG  LYS A 143     -10.832   4.944  32.266  1.00  2.190          H  
ATOM   2333 2HG  LYS A 143     -10.597   5.477  30.599  1.00  2.190          H  
ATOM   2334 1HD  LYS A 143     -12.086   7.423  31.005  1.00  2.190          H  
ATOM   2335 2HD  LYS A 143     -12.349   6.878  32.668  1.00  2.190          H  
ATOM   2336 1HE  LYS A 143      -9.935   7.127  33.135  1.00  2.190          H  
ATOM   2337 2HE  LYS A 143      -9.668   7.666  31.466  1.00  2.190          H  
ATOM   2338 1HZ  LYS A 143      -9.840   9.517  32.975  1.00  2.190          H  
ATOM   2339 2HZ  LYS A 143     -11.097   9.548  31.907  1.00  2.190          H  
ATOM   2340 3HZ  LYS A 143     -11.345   9.049  33.460  1.00  2.190          H  
ATOM   2341  N   PHE A 144     -10.577   1.772  31.397  1.00  0.930          N  
ATOM   2342  CA  PHE A 144     -10.026   0.872  32.412  1.00  0.890          C  
ATOM   2343  C   PHE A 144      -9.121   1.581  33.408  1.00  0.970          C  
ATOM   2344  O   PHE A 144      -8.128   2.212  33.028  1.00  1.220          O  
ATOM   2345  CB  PHE A 144      -9.217  -0.290  31.839  1.00  1.260          C  
ATOM   2346  CG  PHE A 144      -8.863  -1.151  32.979  1.00  1.260          C  
ATOM   2347  CD1 PHE A 144      -9.814  -2.024  33.427  1.00  1.260          C  
ATOM   2348  CD2 PHE A 144      -7.651  -1.038  33.679  1.00  1.260          C  
ATOM   2349  CE1 PHE A 144      -9.607  -2.766  34.522  1.00  1.260          C  
ATOM   2350  CE2 PHE A 144      -7.443  -1.793  34.802  1.00  1.260          C  
ATOM   2351  CZ  PHE A 144      -8.427  -2.655  35.228  1.00  1.260          C  
ATOM   2352  H   PHE A 144     -10.111   1.900  30.510  1.00  1.120          H  
ATOM   2353  HA  PHE A 144     -10.864   0.447  32.972  1.00  1.070          H  
ATOM   2354 1HB  PHE A 144      -9.813  -0.864  31.144  1.00  1.510          H  
ATOM   2355 2HB  PHE A 144      -8.313   0.060  31.346  1.00  1.510          H  
ATOM   2356  HD1 PHE A 144     -10.772  -2.101  32.889  1.00  1.510          H  
ATOM   2357  HD2 PHE A 144      -6.894  -0.324  33.342  1.00  1.510          H  
ATOM   2358  HE1 PHE A 144     -10.385  -3.430  34.837  1.00  1.510          H  
ATOM   2359  HE2 PHE A 144      -6.524  -1.699  35.370  1.00  1.510          H  
ATOM   2360  HZ  PHE A 144      -8.280  -3.250  36.130  1.00  1.510          H  
ATOM   2361  N   ILE A 145      -9.478   1.458  34.678  1.00  0.860          N  
ATOM   2362  CA  ILE A 145      -8.828   2.046  35.828  1.00  0.990          C  
ATOM   2363  C   ILE A 145      -8.706   0.828  36.776  1.00  1.000          C  
ATOM   2364  O   ILE A 145      -9.591  -0.009  36.700  1.00  0.980          O  
ATOM   2365  CB  ILE A 145      -9.830   3.127  36.365  1.00  1.330          C  
ATOM   2366  CG1 ILE A 145     -10.213   4.129  35.223  1.00  1.330          C  
ATOM   2367  CG2 ILE A 145      -9.289   3.893  37.517  1.00  1.330          C  
ATOM   2368  CD1 ILE A 145     -11.380   5.009  35.545  1.00  1.330          C  
ATOM   2369  H   ILE A 145     -10.326   0.923  34.904  1.00  1.030          H  
ATOM   2370  HA  ILE A 145      -7.851   2.446  35.567  1.00  1.190          H  
ATOM   2371  HB  ILE A 145     -10.735   2.624  36.672  1.00  1.600          H  
ATOM   2372 1HG1 ILE A 145      -9.349   4.739  34.972  1.00  1.600          H  
ATOM   2373 2HG1 ILE A 145     -10.518   3.584  34.352  1.00  1.600          H  
ATOM   2374 1HG2 ILE A 145     -10.008   4.600  37.886  1.00  1.600          H  
ATOM   2375 2HG2 ILE A 145      -9.064   3.217  38.290  1.00  1.600          H  
ATOM   2376 3HG2 ILE A 145      -8.400   4.425  37.201  1.00  1.600          H  
ATOM   2377 1HD1 ILE A 145     -11.596   5.637  34.690  1.00  1.600          H  
ATOM   2378 2HD1 ILE A 145     -12.240   4.369  35.756  1.00  1.600          H  
ATOM   2379 3HD1 ILE A 145     -11.183   5.639  36.395  1.00  1.600          H  
ATOM   2380  N   ARG A 146      -7.679   0.580  37.610  1.00  1.250          N  
ATOM   2381  CA  ARG A 146      -6.365   1.128  37.920  1.00  1.560          C  
ATOM   2382  C   ARG A 146      -5.879   0.054  38.884  1.00  1.310          C  
ATOM   2383  O   ARG A 146      -6.653  -0.854  39.161  1.00  1.440          O  
ATOM   2384  CB  ARG A 146      -6.369   2.484  38.616  1.00  2.060          C  
ATOM   2385  CG  ARG A 146      -7.027   2.531  40.015  1.00  2.060          C  
ATOM   2386  CD  ARG A 146      -7.127   3.923  40.522  1.00  2.060          C  
ATOM   2387  NE  ARG A 146      -7.682   3.973  41.857  1.00  2.060          N  
ATOM   2388  CZ  ARG A 146      -7.869   5.105  42.571  1.00  2.060          C  
ATOM   2389  NH1 ARG A 146      -7.557   6.279  42.056  1.00  2.060          N  
ATOM   2390  NH2 ARG A 146      -8.361   5.034  43.793  1.00  2.060          N  
ATOM   2391  H   ARG A 146      -7.828  -0.278  38.122  1.00  1.500          H  
ATOM   2392  HA  ARG A 146      -5.731   1.157  37.035  1.00  1.870          H  
ATOM   2393 1HB  ARG A 146      -5.334   2.761  38.793  1.00  2.470          H  
ATOM   2394 2HB  ARG A 146      -6.749   3.229  37.981  1.00  2.470          H  
ATOM   2395 1HG  ARG A 146      -8.021   2.087  39.989  1.00  2.470          H  
ATOM   2396 2HG  ARG A 146      -6.421   1.988  40.726  1.00  2.470          H  
ATOM   2397 1HD  ARG A 146      -6.147   4.375  40.541  1.00  2.470          H  
ATOM   2398 2HD  ARG A 146      -7.771   4.503  39.875  1.00  2.470          H  
ATOM   2399  HE  ARG A 146      -7.931   3.096  42.295  1.00  2.470          H  
ATOM   2400 1HH1 ARG A 146      -7.177   6.343  41.125  1.00  2.470          H  
ATOM   2401 2HH1 ARG A 146      -7.695   7.121  42.599  1.00  2.470          H  
ATOM   2402 1HH2 ARG A 146      -8.592   4.139  44.187  1.00  2.470          H  
ATOM   2403 2HH2 ARG A 146      -8.492   5.874  44.340  1.00  2.470          H  
ATOM   2404  N   TYR A 147      -4.648   0.121  39.368  1.00  1.210          N  
ATOM   2405  CA  TYR A 147      -4.166  -0.766  40.448  1.00  1.250          C  
ATOM   2406  C   TYR A 147      -4.051  -2.269  40.135  1.00  1.390          C  
ATOM   2407  O   TYR A 147      -3.857  -3.069  41.045  1.00  1.840          O  
ATOM   2408  CB  TYR A 147      -5.086  -0.557  41.691  1.00  1.730          C  
ATOM   2409  CG  TYR A 147      -4.768  -1.338  42.946  1.00  1.730          C  
ATOM   2410  CD1 TYR A 147      -3.679  -1.005  43.742  1.00  1.730          C  
ATOM   2411  CD2 TYR A 147      -5.615  -2.373  43.324  1.00  1.730          C  
ATOM   2412  CE1 TYR A 147      -3.430  -1.731  44.896  1.00  1.730          C  
ATOM   2413  CE2 TYR A 147      -5.372  -3.085  44.463  1.00  1.730          C  
ATOM   2414  CZ  TYR A 147      -4.286  -2.781  45.247  1.00  1.730          C  
ATOM   2415  OH  TYR A 147      -4.051  -3.519  46.388  1.00  1.730          O  
ATOM   2416  H   TYR A 147      -4.033   0.853  39.042  1.00  1.450          H  
ATOM   2417  HA  TYR A 147      -3.163  -0.430  40.714  1.00  1.500          H  
ATOM   2418 1HB  TYR A 147      -5.114   0.467  41.953  1.00  2.080          H  
ATOM   2419 2HB  TYR A 147      -6.101  -0.817  41.437  1.00  2.080          H  
ATOM   2420  HD1 TYR A 147      -3.020  -0.186  43.455  1.00  2.080          H  
ATOM   2421  HD2 TYR A 147      -6.480  -2.623  42.703  1.00  2.080          H  
ATOM   2422  HE1 TYR A 147      -2.572  -1.486  45.522  1.00  2.080          H  
ATOM   2423  HE2 TYR A 147      -6.044  -3.899  44.742  1.00  2.080          H  
ATOM   2424  HH  TYR A 147      -4.804  -4.111  46.539  1.00  2.080          H  
ATOM   2425  N   VAL A 148      -4.039  -2.659  38.869  1.00  1.640          N  
ATOM   2426  CA  VAL A 148      -3.823  -4.070  38.597  1.00  2.080          C  
ATOM   2427  C   VAL A 148      -2.306  -4.301  38.658  1.00  2.770          C  
ATOM   2428  O   VAL A 148      -1.571  -3.720  37.852  1.00  3.200          O  
ATOM   2429  CB  VAL A 148      -4.388  -4.481  37.213  1.00  2.740          C  
ATOM   2430  CG1 VAL A 148      -4.085  -5.950  36.881  1.00  2.740          C  
ATOM   2431  CG2 VAL A 148      -5.867  -4.264  37.189  1.00  2.740          C  
ATOM   2432  H   VAL A 148      -4.210  -1.982  38.142  1.00  1.970          H  
ATOM   2433  HA  VAL A 148      -4.359  -4.628  39.355  1.00  2.500          H  
ATOM   2434  HB  VAL A 148      -3.950  -3.900  36.493  1.00  3.280          H  
ATOM   2435 1HG1 VAL A 148      -4.491  -6.180  35.901  1.00  3.280          H  
ATOM   2436 2HG1 VAL A 148      -3.030  -6.117  36.864  1.00  3.280          H  
ATOM   2437 3HG1 VAL A 148      -4.548  -6.593  37.623  1.00  3.280          H  
ATOM   2438 1HG2 VAL A 148      -6.255  -4.535  36.210  1.00  3.280          H  
ATOM   2439 2HG2 VAL A 148      -6.330  -4.881  37.940  1.00  3.280          H  
ATOM   2440 3HG2 VAL A 148      -6.096  -3.221  37.399  1.00  3.280          H  
ATOM   2441  N   PRO A 149      -1.794  -5.185  39.540  1.00  3.290          N  
ATOM   2442  CA  PRO A 149      -0.375  -5.411  39.760  1.00  4.180          C  
ATOM   2443  C   PRO A 149       0.355  -5.893  38.519  1.00  4.700          C  
ATOM   2444  O   PRO A 149       1.566  -5.713  38.416  1.00  5.410          O  
ATOM   2445  CB  PRO A 149      -0.360  -6.459  40.885  1.00  6.270          C  
ATOM   2446  CG  PRO A 149      -1.705  -7.121  40.829  1.00  6.270          C  
ATOM   2447  CD  PRO A 149      -2.665  -6.023  40.386  1.00  6.270          C  
ATOM   2448  HA  PRO A 149       0.074  -4.474  40.115  1.00  5.020          H  
ATOM   2449 1HB  PRO A 149       0.466  -7.172  40.709  1.00  7.520          H  
ATOM   2450 2HB  PRO A 149      -0.164  -5.969  41.849  1.00  7.520          H  
ATOM   2451 1HG  PRO A 149      -1.659  -7.967  40.140  1.00  7.520          H  
ATOM   2452 2HG  PRO A 149      -1.969  -7.531  41.815  1.00  7.520          H  
ATOM   2453 1HD  PRO A 149      -3.473  -6.472  39.826  1.00  7.520          H  
ATOM   2454 2HD  PRO A 149      -3.036  -5.446  41.252  1.00  7.520          H  
ATOM   2455  N   ASP A 150      -0.378  -6.455  37.559  1.00  4.490          N  
ATOM   2456  CA  ASP A 150       0.254  -6.932  36.351  1.00  5.110          C  
ATOM   2457  C   ASP A 150      -0.355  -6.305  35.091  1.00  5.130          C  
ATOM   2458  O   ASP A 150      -0.488  -6.988  34.069  1.00  5.820          O  
ATOM   2459  CB  ASP A 150       0.123  -8.468  36.246  1.00  6.910          C  
ATOM   2460  CG  ASP A 150       0.897  -9.279  37.336  1.00  6.910          C  
ATOM   2461  OD1 ASP A 150       2.010  -8.926  37.649  1.00  6.910          O  
ATOM   2462  OD2 ASP A 150       0.369 -10.282  37.806  1.00  6.910          O  
ATOM   2463  H   ASP A 150      -1.372  -6.558  37.675  1.00  5.390          H  
ATOM   2464  HA  ASP A 150       1.312  -6.672  36.384  1.00  6.130          H  
ATOM   2465 1HB  ASP A 150      -0.927  -8.737  36.284  1.00  8.290          H  
ATOM   2466 2HB  ASP A 150       0.497  -8.795  35.271  1.00  8.290          H  
ATOM   2467  N   LEU A 151      -0.521  -4.963  35.072  1.00  4.580          N  
ATOM   2468  CA  LEU A 151      -0.962  -4.303  33.823  1.00  4.850          C  
ATOM   2469  C   LEU A 151       0.043  -4.514  32.707  1.00  5.580          C  
ATOM   2470  O   LEU A 151      -0.323  -4.615  31.533  1.00  6.200          O  
ATOM   2471  CB  LEU A 151      -1.213  -2.789  33.951  1.00  6.680          C  
ATOM   2472  CG  LEU A 151      -2.435  -2.331  34.742  1.00  6.680          C  
ATOM   2473  CD1 LEU A 151      -2.436  -0.821  34.843  1.00  6.680          C  
ATOM   2474  CD2 LEU A 151      -3.749  -2.820  34.050  1.00  6.680          C  
ATOM   2475  H   LEU A 151      -0.447  -4.436  35.951  1.00  5.500          H  
ATOM   2476  HA  LEU A 151      -1.878  -4.763  33.515  1.00  5.820          H  
ATOM   2477 1HB  LEU A 151      -0.341  -2.345  34.425  1.00  8.020          H  
ATOM   2478 2HB  LEU A 151      -1.293  -2.373  32.950  1.00  8.020          H  
ATOM   2479  HG  LEU A 151      -2.362  -2.712  35.736  1.00  8.020          H  
ATOM   2480 1HD1 LEU A 151      -3.297  -0.496  35.426  1.00  8.020          H  
ATOM   2481 2HD1 LEU A 151      -1.522  -0.490  35.334  1.00  8.020          H  
ATOM   2482 3HD1 LEU A 151      -2.489  -0.389  33.842  1.00  8.020          H  
ATOM   2483 1HD2 LEU A 151      -4.589  -2.479  34.627  1.00  8.020          H  
ATOM   2484 2HD2 LEU A 151      -3.811  -2.410  33.060  1.00  8.020          H  
ATOM   2485 3HD2 LEU A 151      -3.792  -3.900  33.991  1.00  8.020          H  
ATOM   2486  N   ASP A 152       1.319  -4.685  33.068  1.00  5.770          N  
ATOM   2487  CA  ASP A 152       2.388  -4.906  32.101  1.00  6.680          C  
ATOM   2488  C   ASP A 152       2.082  -6.111  31.205  1.00  7.580          C  
ATOM   2489  O   ASP A 152       2.607  -6.211  30.095  1.00  8.350          O  
ATOM   2490  CB  ASP A 152       3.708  -5.172  32.827  1.00  8.990          C  
ATOM   2491  CG  ASP A 152       4.290  -3.951  33.537  1.00  8.990          C  
ATOM   2492  OD1 ASP A 152       3.850  -2.851  33.298  1.00  8.990          O  
ATOM   2493  OD2 ASP A 152       5.168  -4.146  34.335  1.00  8.990          O  
ATOM   2494  H   ASP A 152       1.576  -4.569  34.041  1.00  6.920          H  
ATOM   2495  HA  ASP A 152       2.486  -4.018  31.475  1.00  8.020          H  
ATOM   2496 1HB  ASP A 152       3.557  -5.964  33.564  1.00 10.790          H  
ATOM   2497 2HB  ASP A 152       4.441  -5.538  32.109  1.00 10.790          H  
ATOM   2498  N   GLU A 153       1.300  -7.067  31.717  1.00  7.580          N  
ATOM   2499  CA  GLU A 153       0.921  -8.227  30.935  1.00  8.530          C  
ATOM   2500  C   GLU A 153      -0.533  -8.071  30.471  1.00  8.800          C  
ATOM   2501  O   GLU A 153      -0.862  -8.344  29.315  1.00  9.690          O  
ATOM   2502  CB  GLU A 153       1.089  -9.517  31.748  1.00 11.560          C  
ATOM   2503  CG  GLU A 153       2.534  -9.853  32.115  1.00 11.560          C  
ATOM   2504  CD  GLU A 153       2.661 -11.148  32.891  1.00 11.560          C  
ATOM   2505  OE1 GLU A 153       1.648 -11.725  33.208  1.00 11.560          O  
ATOM   2506  OE2 GLU A 153       3.767 -11.556  33.159  1.00 11.560          O  
ATOM   2507  H   GLU A 153       0.892  -6.947  32.641  1.00  9.100          H  
ATOM   2508  HA  GLU A 153       1.559  -8.283  30.056  1.00 10.240          H  
ATOM   2509 1HB  GLU A 153       0.523  -9.428  32.678  1.00 13.870          H  
ATOM   2510 2HB  GLU A 153       0.677 -10.354  31.196  1.00 13.870          H  
ATOM   2511 1HG  GLU A 153       3.121  -9.928  31.199  1.00 13.870          H  
ATOM   2512 2HG  GLU A 153       2.942  -9.036  32.709  1.00 13.870          H  
ATOM   2513  N   TYR A 154      -1.416  -7.575  31.346  1.00  8.140          N  
ATOM   2514  CA  TYR A 154      -2.842  -7.520  31.021  1.00  8.570          C  
ATOM   2515  C   TYR A 154      -3.167  -6.687  29.786  1.00  8.790          C  
ATOM   2516  O   TYR A 154      -4.015  -7.073  28.972  1.00  9.530          O  
ATOM   2517  CB  TYR A 154      -3.690  -6.999  32.192  1.00 11.830          C  
ATOM   2518  CG  TYR A 154      -4.021  -7.991  33.302  1.00 11.830          C  
ATOM   2519  CD1 TYR A 154      -3.065  -8.840  33.841  1.00 11.830          C  
ATOM   2520  CD2 TYR A 154      -5.329  -8.045  33.780  1.00 11.830          C  
ATOM   2521  CE1 TYR A 154      -3.410  -9.724  34.825  1.00 11.830          C  
ATOM   2522  CE2 TYR A 154      -5.674  -8.934  34.774  1.00 11.830          C  
ATOM   2523  CZ  TYR A 154      -4.709  -9.777  35.287  1.00 11.830          C  
ATOM   2524  OH  TYR A 154      -5.007 -10.681  36.258  1.00 11.830          O  
ATOM   2525  H   TYR A 154      -1.106  -7.307  32.280  1.00  9.770          H  
ATOM   2526  HA  TYR A 154      -3.149  -8.538  30.831  1.00 10.280          H  
ATOM   2527 1HB  TYR A 154      -3.206  -6.165  32.630  1.00 14.190          H  
ATOM   2528 2HB  TYR A 154      -4.621  -6.642  31.796  1.00 14.190          H  
ATOM   2529  HD1 TYR A 154      -2.043  -8.827  33.495  1.00 14.190          H  
ATOM   2530  HD2 TYR A 154      -6.073  -7.389  33.368  1.00 14.190          H  
ATOM   2531  HE1 TYR A 154      -2.655 -10.394  35.240  1.00 14.190          H  
ATOM   2532  HE2 TYR A 154      -6.703  -8.981  35.148  1.00 14.190          H  
ATOM   2533  HH  TYR A 154      -5.914 -10.549  36.591  1.00 14.190          H  
ATOM   2534  N   GLN A 155      -2.478  -5.554  29.638  1.00  8.250          N  
ATOM   2535  CA  GLN A 155      -2.709  -4.613  28.548  1.00  8.480          C  
ATOM   2536  C   GLN A 155      -1.938  -4.917  27.258  1.00  9.260          C  
ATOM   2537  O   GLN A 155      -2.067  -4.155  26.296  1.00  9.760          O  
ATOM   2538  CB  GLN A 155      -2.361  -3.191  29.013  1.00 11.780          C  
ATOM   2539  CG  GLN A 155      -3.267  -2.654  30.102  1.00 11.780          C  
ATOM   2540  CD  GLN A 155      -2.864  -1.276  30.613  1.00 11.780          C  
ATOM   2541  OE1 GLN A 155      -1.679  -0.958  30.737  1.00 11.780          O  
ATOM   2542  NE2 GLN A 155      -3.860  -0.447  30.914  1.00 11.780          N  
ATOM   2543  H   GLN A 155      -1.770  -5.306  30.338  1.00  9.900          H  
ATOM   2544  HA  GLN A 155      -3.770  -4.643  28.308  1.00 10.180          H  
ATOM   2545 1HB  GLN A 155      -1.335  -3.185  29.394  1.00 14.140          H  
ATOM   2546 2HB  GLN A 155      -2.400  -2.508  28.167  1.00 14.140          H  
ATOM   2547 1HG  GLN A 155      -4.263  -2.569  29.691  1.00 14.140          H  
ATOM   2548 2HG  GLN A 155      -3.255  -3.355  30.938  1.00 14.140          H  
ATOM   2549 1HE2 GLN A 155      -3.661   0.476  31.257  1.00 14.140          H  
ATOM   2550 2HE2 GLN A 155      -4.809  -0.736  30.793  1.00 14.140          H  
ATOM   2551  N   ASN A 156      -1.147  -5.998  27.244  1.00  9.490          N  
ATOM   2552  CA  ASN A 156      -0.322  -6.387  26.104  1.00 10.360          C  
ATOM   2553  C   ASN A 156       0.715  -5.324  25.734  1.00 11.060          C  
ATOM   2554  O   ASN A 156       1.313  -5.401  24.658  1.00 11.760          O  
ATOM   2555  OXT ASN A 156       1.144  -4.564  26.600  1.00 15.540          O  
ATOM   2556  CB  ASN A 156      -1.181  -6.724  24.897  1.00 13.460          C  
ATOM   2557  CG  ASN A 156      -2.020  -7.952  25.089  1.00 13.460          C  
ATOM   2558  OD1 ASN A 156      -1.558  -9.016  25.553  1.00 13.460          O  
ATOM   2559  ND2 ASN A 156      -3.278  -7.828  24.737  1.00 13.460          N  
ATOM   2560  H   ASN A 156      -1.121  -6.609  28.064  1.00 11.390          H  
ATOM   2561  HA  ASN A 156       0.232  -7.283  26.387  1.00 12.430          H  
ATOM   2562 1HB  ASN A 156      -1.830  -5.896  24.641  1.00 16.160          H  
ATOM   2563 2HB  ASN A 156      -0.531  -6.889  24.039  1.00 16.160          H  
ATOM   2564 1HD2 ASN A 156      -3.906  -8.597  24.835  1.00 16.160          H  
ATOM   2565 2HD2 ASN A 156      -3.608  -6.956  24.373  1.00 16.160          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 -850.121 102.463 574.948 -60.1423 20.6448 38.5013 287.63 -322.94 -1.56898 -10.5309 -231.308 -41.9431 -68.9013 -33.5351 -18.7093 -14.5672 0 0.71663 13.4832 83.288 170.507 -32.3724 17.547 -34.9707 11.8146 111.75 -288.316
ALA:NtermProteinFull_1 -3.35428 0.11006 2.48634 -0.01945 0 0 1.70283 -1.65794 -0.04892 -0.15397 -1.37306 0.64436 0 0 0 0 0 0.01388 0 0 0 0 0 1.8394 0 0.06606 0.2553
ILE_2 -4.46361 0.58155 1.82665 -0.45289 0.27716 0.07204 0.66169 -1.29993 -0.01975 -0.14479 0.98119 0.23764 0 0 0 0 0 0.07305 0.10496 1.38981 0 -0.46486 0 0.73287 0.07182 0.52694 0.69152
SER_3 -1.502 0.23843 2.00821 -0.03014 0.04201 0.03111 0.35028 -0.8434 -0.00028 -0.00605 0.12578 -0.07759 0 0 0 0 0 -0.03798 0.00093 0.06777 0 0.10118 0.60069 -0.77834 0.19136 0.69088 1.17284
LYS_4 -3.84716 0.48151 4.19308 -0.44251 0.0829 0.23369 1.64126 -1.71021 -0 -0 -0.41994 -0.15769 0 0 0 0 0 0.01795 0.02438 1.84409 0 -0.02309 0 -1.5107 0.25284 0.40335 1.06373
GLU_5 -2.05004 0.1474 2.05336 -0.56561 0.21658 1.52165 0.45747 -0.88739 -0.00028 -0.00605 -0.42937 -3.12514 0 0 0 0 0 -0.0702 0.02911 0 3.27545 -0.20611 0 -2.7348 -0.14595 0.28831 -2.23162
LEU_6 -2.72289 0.40039 2.09138 -0.51884 0.21777 0.15275 0.31663 -1.011 -0.01432 -0.04799 -0.08618 0.0973 0 0 0 0 0 -0.02996 0.0761 0.14979 0 -0.17551 0 0.18072 -0.55925 0.31202 -1.17109
ILE_7 -4.36087 0.51773 2.38775 -0.60501 0.38101 0.11407 0.8335 -1.39794 -0 -0 -0.43365 0.19628 0 0 0 0 0 -0.00394 0.00168 1.02225 0 -0.78291 0 0.73287 -0.51786 0.41913 -1.49591
ILE_8 -1.94585 0.16421 1.01919 -0.4648 0.31307 0.10203 0.03211 -0.72663 -0.01432 -0.04799 0.09916 -0.10196 0 0 0 0 0 -0.02338 0.0005 0.28256 0 -0.66302 0 0.73287 -0.38797 0.34318 -1.28705
ARG_9 -4.23821 0.21261 2.22062 -0.61885 0.078 0.43226 0.81968 -1.39736 -0 -0 0.77021 0.30898 0 0 0 0 0 -0.07888 0.03778 2.19589 0 0.09163 0 -1.2888 -0.09778 0.21144 -0.34077
GLY_10 -1.1747 0.06686 1.55248 -5e-05 0 0 0.32388 -0.71684 -0 -0 -0.12041 -0.3929 0 0 0 0 0 -0.10812 0 0 0 0.32137 0 0.83697 0.01124 0.18249 0.78229
LYS_11 -3.86771 0.47953 4.62499 -0.29506 0.06925 0.1574 1.89113 -1.83405 -0 -0 -3.66551 -0.07131 0 0 0 -0.23425 0 -0.16001 0.13692 1.14433 0 0.30768 0 -1.5107 0.82787 0.37981 -1.6197
TYR_12 -6.38454 0.85116 4.65704 -0.61599 0.03802 0.35307 2.33386 -2.29335 -0.01807 -0.16987 -0.57291 -0.1642 0 0 0 -0.65055 0 0.01147 0.0709 0 1.94028 -0.28658 0.06821 1.2797 0.93151 1.17786 2.55704
PRO_13 -2.72444 0.78443 1.97617 -0.08741 7e-05 0.0544 1.12616 -0.96484 -0 -0 -0.12875 0.68437 0 0 0 0 0 -0.13022 0.00428 0.58405 0 -0.50022 0 -2.4119 -0.12655 1.1512 -0.70919
ARG_14 -7.10154 1.09031 4.7714 -0.45712 0.09445 0.24411 1.95498 -2.3833 -0.01268 -0.09495 -0.70425 0.44627 0 0 0 0 0 -0.16052 0.50056 2.18366 0 -0.05603 0 -1.2888 -0.27753 0.66657 -0.58438
ASN_15 -4.89712 0.97256 4.97206 -0.31803 0.10043 0.57433 2.52549 -2.57647 -0 -0 -1.39332 -0.80483 0 0 0 0 0 0.29886 0.00335 0 2.05842 -0.24786 0 -0.93687 0.09364 0.64956 1.0742
ALA_16 -2.91673 0.53127 3.43166 -0.0233 0 0 2.01442 -1.87812 -0.01831 -0.1555 -1.63647 -0.4107 0 0 0 0 0 -0.10381 0 0 0 -0.33045 0 1.8394 -0.17478 0.40149 0.57008
VAL_17 -7.08508 1.03444 2.51895 -0.33118 0.45365 0.07645 2.28308 -2.29776 -0 -0 -1.21819 -0.57401 0 0 -0.51524 0 0 -0.14182 0.01005 1.60753 0 0.54901 0 1.9342 -0.38023 0.52055 -1.5556
TYR_18 -5.32873 0.64545 3.18904 -0.80368 0.11335 0.4875 1.91423 -2.17328 -0 -0 -2.28251 -0.35694 0 0 -0.34026 0 0 -0.05065 0.17185 0 4.0161 -0.1682 0.32761 1.2797 -0.02876 0.80241 1.41423
GLY_19 -2.06985 0.39356 2.9658 -0.00021 0 0 0.96676 -1.44146 -0.01631 -0.05728 0.22067 -0.16329 0 0 0 0 0 -0.06312 0 0 0 -1.29031 0 0.83697 1.04832 1.0908 2.42106
PRO_20 -1.19406 0.26373 1.01565 -0.06775 0 0.042 0.20967 -0.46864 -0 -0 0.33327 0.6032 0 0 0 0 0 -0.03628 0.01193 0.19538 0 -0.44932 0 -2.4119 1.12843 0.79416 -0.03053
ASN_21 -2.70471 0.23476 2.61901 -0.19025 0.0089 0.29596 0.50589 -1.32135 -0.03462 -0.21278 0.30955 -0.55402 0 0 0 0 0 0.00491 0.00079 0 2.78052 -0.40677 0 -0.93687 -0.00562 0.34445 0.73774
GLY_22 -2.29873 0.13038 2.9216 -0.00022 0 0 0.92157 -1.4166 -0 -0 -0.94059 -0.18632 0 0 0 0 0 -0.10823 0 0 0 -0.82363 0 0.83697 -0.09168 0.54634 -0.50912
ILE_23 -5.06918 0.50227 3.55589 -0.50905 0.40999 0.1064 1.96012 -2.01957 -0.02556 -0.14048 -1.3271 -0.03523 0 0 0 0 0 0.01897 0.02439 0.64005 0 -0.3476 0 0.73287 -0.03172 0.61973 -0.93483
HIS_D_24 -3.55875 0.25375 3.52573 -0.6492 0.0108 0.63971 1.18597 -1.83857 -0.00073 -0.01223 -0.77442 -0.31615 0 0 0 0 0 -0.00053 0.0007 0 1.53724 -0.36828 0 -0.45461 0.35221 0.34783 -0.11954
THR_25 -3.99978 0.16549 4.38017 -0.20093 0.16858 0.07534 1.45618 -2.16962 -0 -0 -1.10321 -0.43688 0 0 0 0 0 -0.01519 0 0.06099 0 -0.02473 2.30755 -1.0874 0.45712 0.20263 0.23634
TYR_26 -9.30305 0.67955 5.9904 -0.61197 0.05708 0.27507 3.49847 -3.50183 -0.00364 -0.07125 -2.84949 -0.2563 0 0 0 0 0 -0.04848 0.09546 0 2.53585 0.12849 0.06502 1.2797 -0.02771 0.29912 -1.76951
ASP_27 -6.51515 0.63268 7.69935 -0.16785 5e-05 0.55236 3.74495 -3.61834 -0.03517 -0.27544 -4.78422 -0.32668 0 0 0 -0.72148 0 0.00315 0.02413 0 3.1077 0.31698 0 -2.3716 -0.1025 0.6549 -2.18218
ILE_28 -5.59343 0.32394 5.06033 -0.49857 0.34726 0.1 2.1843 -2.65254 -0.02556 -0.14048 -1.94974 0.0497 0 0 0 0 0 -0.04149 0.01734 0.53826 0 -0.41081 0 0.73287 0.02817 0.62872 -1.30174
ASN_29 -4.21164 0.39196 4.33855 -0.18637 0.04288 0.28666 1.67103 -2.16814 -0 -0 -1.10376 -0.30123 0 0 0 0 0 0.01821 0.00241 0 1.48516 0.02692 0 -0.93687 -0.03846 0.3285 -0.3542
THR_30 -6.16788 0.44171 5.65667 -0.20456 0.12702 0.07504 2.68183 -2.81518 -0.01231 -0.16037 -2.14424 -0.23471 0 0 0 0 0 -0.03944 0.00231 0.25284 0 0.03172 2.40577 -1.0874 0.08997 0.32579 -0.77542
LEU_31 -7.91524 0.92224 5.58346 -0.50368 0.1557 0.10845 2.72179 -2.96814 -0 -0 -2.96008 0.07021 0 0 0 0 0 -0.03555 0.01939 3.1531 0 -0.21079 0 0.18072 0.13052 0.56142 -0.98646
LEU_32 -3.45287 0.7313 3.54656 -0.48855 0.23067 0.11787 1.55856 -1.71076 -0.03037 -0.21647 -1.25155 0.30132 0 0 0 0 0 -0.03268 0.02951 0.55255 0 -0.22739 0 0.18072 1.05687 1.84984 2.74511
PRO_33 -3.81785 1.19914 2.9559 -0.09354 0.00161 0.05854 0.76657 -1.0971 -0 -0 -0.53906 0.65614 0 0 0 0 0 -0.13744 0.02173 0.54255 0 -0.43516 0 -2.4119 0.88198 2.13206 0.68417
LYS_34 -4.24839 0.41458 4.5983 -0.48732 0.0973 0.31999 1.59541 -1.94719 -0.03228 -0.14216 -2.00846 -0.24567 0 0 0 0 0 0.20886 0.05208 1.81682 0 0.23885 0 -1.5107 0.25562 0.94677 -0.07759
ASN_35 -1.85224 0.09787 2.36528 -0.19957 0.05318 0.34405 0.83437 -1.14471 -0.01706 -0.18332 -0.91575 -1.01745 0 0 0 0 0 -0.06689 0.0188 0 1.86343 -1.03754 0 -0.93687 -0.00483 0.50985 -1.28941
LYS_36 -6.49188 0.85292 4.9961 -0.31357 0.033 0.13072 1.7834 -2.23983 -0.07528 -0.36955 -0.62393 0.11143 0 0 0 0 0 0.01658 0.34242 1.95365 0 -0.05717 0 -1.5107 -0.61734 0.73959 -1.33944
SER_37 -3.66413 0.34903 2.94112 -0.02811 0.00027 0.02326 1.34999 -1.50041 -0.03555 -0.29098 -0.19411 -0.08064 0 0 0 0 0 0.10673 2e-05 0.44392 0 0.24784 0.60146 -0.77834 -0.20468 0.64117 -0.07215
GLN_38 -2.69744 0.1838 1.44276 -0.75215 0.27935 1.0879 0.40493 -0.92389 -0 -0 -0.18619 -2.27749 0 0 0 0 0 -0.0551 0.03327 0 2.91075 -0.0721 0 -0.18838 -0.13968 0.33425 -0.61539
TYR_39 -4.04167 0.48121 2.41371 -1.02832 0.21651 0.58118 0.53921 -1.41327 -3e-05 -0.00049 -0.2789 -0.57916 0 0 0 0 0 -0.05357 0.07638 0 2.65778 -0.30026 0.00707 1.2797 -0.16799 0.46021 0.84929
SER_40 -3.70659 0.18053 3.80149 -0.02726 0 0.06328 1.33114 -1.70886 -0.05557 -0.50192 -0.41741 -0.53603 0 0 0 0 0 0.05116 0.00931 0.22426 0 -0.38296 0.60156 -0.77834 -0.28299 0.36974 -1.76547
GLN_41 -5.26754 0.30043 4.92102 -0.30724 0.03258 0.12637 2.68767 -2.23484 -0.0205 -0.07787 -3.6803 0.05511 0 0 0 -0.82892 0 -0.01596 0.01145 0 3.77627 0.03949 0 -0.18838 -0.3264 0.3422 -0.65536
THR_42 -6.40235 0.71195 5.3224 -0.17845 0.16038 0.06473 3.61581 -2.78353 -0.00982 -0.13772 -4.36987 -0.43559 0 0 -0.90208 0 0 -0.04488 0.01119 0.17671 0 -0.17528 2.45139 -1.0874 -0.06508 0.71822 -3.35929
ILE_43 -9.98945 1.85426 2.51911 -0.57279 0.65952 0.12458 2.52232 -2.5775 -0.03558 -0.13254 -3.11062 0.05971 0 0 0 0 0 -0.04866 0.00013 1.44102 0 -0.69693 0 0.73287 -0.1133 0.72186 -6.642
LEU_44 -10.2179 1.65386 1.82076 -0.5885 0.14705 0.15021 2.6635 -2.60904 -0 -0 -2.26682 0.27099 0 0 0 0 0 0.10679 0.23536 0.78249 0 -0.29249 0 0.18072 -0.21869 0.81445 -7.36723
PHE_45 -10.1653 1.5207 1.83945 -0.62205 0.13755 0.30276 2.62065 -2.36055 -0.01508 -0.05466 -2.96606 0.02911 0 0 0 0 0 -0.03522 0.08665 0 2.23476 -0.11962 0 1.0402 -0.16932 0.72688 -5.96918
CYS_46 -6.10154 0.94034 2.93852 -0.06532 0.01999 0.02473 1.63024 -1.62818 -0.01633 -0.13161 -2.63415 -1.07782 0 0 0 0 0 0.18809 0.00176 0.87452 0 -0.26806 0 3.6196 0.42849 1.07664 -0.18008
PRO_47 -4.16443 0.60278 1.80345 -0.1364 0.00115 0.09678 0.29081 -0.84737 -0.00907 -0.09697 -1.09478 0.18915 0 0 0 0 0 -0.04878 0.00955 0.24055 0 -1.04982 0 -2.4119 0.12018 1.08488 -5.42024
THR_48 -3.6812 0.18478 2.0142 -0.11036 0.06052 0.07053 1.07278 -1.27119 -0.00196 -0.02536 -0.81773 -0.54313 0 0 0 0 0 0.0759 0.0554 0.10622 0 -0.63063 2.32097 -1.0874 -0.52689 0.26551 -2.46903
TYR_49 -5.86743 0.82691 0.86144 -1.18966 0.2591 0.66438 0.12487 -1.12166 -0 -0 0.35466 -0.32479 0 0 0 0 0 0.12017 0.26009 0 1.9883 -0.46203 0.01643 1.2797 -0.22839 0.30768 -2.13022
ARG_50 -2.00714 0.19653 1.48883 -0.59414 0.09695 0.38393 0.04977 -0.7611 -0.0108 -0.03384 0.44599 -0.16019 0 0 0 0 0 0.08552 0.01034 2.01948 0 -0.26945 0 -1.2888 0.17264 0.67891 0.50345
ILE_51 -3.39071 0.54065 1.95065 -0.44681 0.29666 0.0916 0.44411 -1.16546 -0.04174 -0.19792 -0.23354 0.00339 0 0 0 0 0 -0.04066 0.03003 0.37806 0 -0.73095 0 0.73287 0.10893 0.77641 -0.89441
GLY_52 -2.85212 0.58464 1.43588 -0.00027 0 0 0.39885 -1.00978 -0 -0 0.23797 -0.18266 0 0 0 0 0 -0.1038 0 0 0 -0.36153 0 0.83697 -0.19739 0.49753 -0.7157
ALA_53 -3.06543 0.11936 2.75784 -0.02807 0.02005 0 1.65248 -1.53615 -0 -0 -1.58016 -0.59225 0 0 -0.35517 0 0 -0.08221 0 0 0 0.22848 0 1.8394 0.08381 0.40497 -0.13304
ILE_54 -5.77016 0.69152 3.4719 -0.63122 0.40532 0.12801 1.50542 -2.2249 -0.05243 -0.32185 0.29174 0.21798 0 0 0 0 0 0.11728 0.00657 0.86605 0 -0.52277 0 0.73287 -0.13795 0.6904 -0.53623
GLN_55 -3.58418 0.17796 3.16797 -0.70244 0.09856 0.84503 1.1177 -1.72247 -0 -0 -1.36221 -0.49065 0 0 -0.35517 -0.48983 0 0.05143 0.37755 0 2.32338 -0.19779 0 -0.18838 -0.51287 0.63494 -0.81147
GLY_56 -2.26628 0.32832 2.41806 -6e-05 0 0 1.32033 -1.3282 -0 -0 0.51893 -0.40742 0 0 0 0 0 -0.10141 0 0 0 0.36401 0 0.83697 -0.30923 0.24706 1.62108
VAL_57 -5.42424 0.7458 2.27774 -0.26982 0.14565 0.05231 1.66195 -1.67613 -0.02148 -0.15778 0.75142 0.06041 0 0 0 0 0 0.10803 0.01218 0.13627 0 -0.42533 0 1.9342 -0.25972 0.74755 0.39901
LEU_58 -6.45485 0.54569 1.24327 -0.74728 0.31922 0.25818 0.74158 -1.51016 -0.00814 -0.04412 0.34019 -0.0283 0 0 0 0 0 0.1709 0.17146 3.21742 0 -0.1735 0 0.18072 -0.46819 1.1382 -1.10771
ASN_59 -4.7159 0.20559 4.4437 -0.20664 0.0225 0.30612 2.07516 -2.29528 -0.0074 -0.0529 -1.34706 -0.32696 0 0 -0.74516 -0.42828 0 -0.09621 0.24683 0 2.36279 0.02328 0 -0.93687 -0.33689 0.73491 -1.07465
SER_60 -3.71052 0.33247 3.86638 -0.01602 0 0.02814 1.91399 -1.66636 -0.00711 -0.05118 -1.22465 -0.92939 0 0 -0.11089 -0.62013 0 -0.09435 0.00116 0.4961 0 -0.39698 0.6 -0.77834 0.68489 0.3582 -1.32461
LEU_61 -1.45347 0.0787 1.17032 -0.48233 0.18432 0.11501 0.35671 -0.51253 -0.00713 -0.07308 -0.08014 0.21315 0 0 -0.11089 0 0 -0.0452 0.0155 0.28123 0 -0.28859 0 0.18072 0.59286 0.18663 0.32181
LEU_62 -4.57989 0.85839 2.76955 -0.66031 0.17031 0.23943 0.39954 -1.39754 -0 -0 0.85197 0.19442 0 0 0 0 0 0.35921 0.12056 0.53688 0 -0.10968 0 0.18072 5.44853 1.81855 7.20063
PRO_63 -5.72174 0.62897 3.66289 -0.18154 0.00085 0.12682 1.37242 -1.48062 -0.00814 -0.04412 -1.14076 0.06681 0 0 0 0 0 -0.03835 0.02528 0.72141 0 -0.84854 0 -2.4119 5.32347 1.88323 1.93642
ASP_64 -5.08577 0.59767 5.83935 -0.18331 0.04574 0.57456 3.21532 -2.81287 -0.0003 -0.00182 -3.94019 -1.51225 0 0 -0.6104 0 0 -0.07662 0.00076 0 2.41629 -0.51538 0 -2.3716 -0.00263 0.39765 -4.02579
PHE_65 -9.57814 1.35763 3.89808 -1.03018 0.51798 0.49549 3.05051 -2.68388 -0 -0 -2.08145 0.05605 0 0 -0.74516 0 0 -0.07083 0.37538 0 2.12239 -0.05009 0 1.0402 0.42553 0.7298 -2.17071
ALA_66 -4.35618 0.40685 4.30232 -0.02384 0 0 1.91781 -2.30689 -0 -0 -2.16861 -0.38404 0 0 -0.6104 0 0 -0.09114 0 0 0 -0.41242 0 1.8394 -0.19243 0.63694 -1.44264
LYS_67 -5.50097 0.52998 6.93848 -0.69323 0.30505 0.39936 3.68757 -3.0681 -0.01211 -0.13232 -4.24845 0.15917 0 0 0 -0.76475 0 0.11968 0.02884 2.00203 0 -0.15901 0 -1.5107 -0.44434 0.41682 -1.94699
LEU_68 -9.05993 1.1807 3.29763 -0.48236 0.10823 0.09925 3.19376 -2.92269 -0 -0 -1.74984 -0.02503 0 0 0 0 0 -0.01635 0.04234 3.34087 0 -0.26296 0 0.18072 -0.29398 0.7063 -2.66335
GLU_69 -8.36765 0.76218 8.74415 -0.60037 0.15401 1.0874 3.58254 -3.66123 -1e-05 -0.00011 -3.39268 -0.67388 0 0 0 -0.72403 0 0.05233 0.05125 0 3.3694 -0.18609 0 -2.7348 -0.30599 0.68066 -2.16293
GLU_70 -5.2327 0.15333 6.7693 -0.21146 0.02516 0.28956 3.14102 -2.94574 -0.01211 -0.13232 -3.71146 -0.59974 0 0 0 -0.76475 0 -0.03882 0.00732 0 3.00329 -0.24023 0 -2.7348 -0.43416 0.42366 -3.24564
VAL_71 -5.88347 0.72847 4.63433 -0.31743 0.2162 0.07283 2.47969 -2.57045 -0.00824 -0.07306 -1.64396 -0.17603 0 0 0 0 0 -0.06431 0.00989 0.07363 0 -0.33634 0 1.9342 -0.32419 0.54902 -0.69922
CYS_72 -9.21766 1.37925 5.40991 -0.05343 0 0.03199 3.02203 -2.97575 -0.01177 -0.09314 -2.82965 -0.30801 0 0 0 0 0 0.02314 0.08164 1.9045 0 0.27044 0 3.6196 0.16771 0.74135 1.16213
ARG_73 -6.94836 0.50859 6.5539 -0.42649 0.04861 0.20512 2.78405 -2.88259 -0 -0 -3.51926 0.47821 0 0 -0.61686 -0.72403 0 -0.0022 0.09919 2.08721 0 -0.11524 0 -1.2888 -0.01221 0.84872 -2.92245
HIS_D_74 -3.2288 0.16014 3.28935 -0.43617 0.02925 0.57535 1.11018 -1.52649 -0 -0 -1.38482 -0.36557 0 0 0 0 0 -0.05983 0.00722 0 1.64152 -0.34169 0 -0.45461 -0.54305 0.69898 -0.82903
LYS_75 -4.1096 0.57641 4.07913 -0.51082 0.12174 0.33842 1.45009 -1.7631 -0.03351 -0.13192 -0.66049 -0.12405 0 0 0 0 0 0.12628 0.02185 1.67568 0 0.06214 0 -1.5107 -0.14847 0.44914 -0.09179
ASN_76 -3.38973 0.20988 3.54656 -0.35639 0.06579 0.72099 1.88654 -1.72886 -0.00927 -0.03336 -1.48737 -0.88426 0 0 0 0 0 -0.04696 0.00395 0 1.68961 -1.03599 0 -0.93687 -0.28495 0.34746 -1.72321
GLN_77 -9.26758 0.87144 5.30992 -0.35845 0.02923 0.21006 2.30391 -2.96615 -0.04176 -0.20498 -1.74877 -0.22657 0 0 0 -0.82892 0 -0.03972 0.08605 0 3.66673 0.32279 0 -0.18838 -0.3834 0.37309 -3.08145
LEU_78 -7.44352 0.73247 3.45024 -0.47012 0.23599 0.08825 3.34794 -2.4918 -0.01866 -0.06455 -2.88132 0.16473 0 0 0 0 0 0.05094 0.07085 0.73286 0 -0.36427 0 0.18072 -0.03478 0.48309 -4.23093
PHE_79 -12.0752 2.49463 2.26975 -0.53766 0.48238 0.2472 3.35579 -2.99883 -0.00226 -0.00662 -2.55022 -0.33964 0 0 0 0 0 0.12509 0.00104 0 4.28813 -0.18426 0 1.0402 -0.22529 0.85048 -3.76527
ILE_80 -8.04547 1.02508 3.09427 -0.65344 0.51483 0.13897 2.87882 -2.50435 -0.01234 -0.04001 -3.04086 0.1938 0 0 0 0 0 0.03763 0.00886 1.01193 0 -0.72714 0 0.73287 -0.35887 1.23629 -4.5091
VAL_81 -7.24393 0.67966 2.49291 -0.28555 0.21718 0.06565 2.44831 -2.29872 -0.00418 -0.01271 -2.34827 -0.33914 0 0 0 0 0 -0.03668 0.02847 0.17467 0 -0.62923 0 1.9342 -0.38103 0.86598 -4.67243
LYS_82 -6.83252 0.48366 4.97577 -0.64067 0.10641 0.41796 1.98546 -2.34406 -0.02833 -0.237 -2.56911 0.56505 0 0 0 0 0 -0.033 0.29925 3.05509 0 0.21626 0 -1.5107 -0.16436 0.46702 -1.78784
VAL_83 -5.79904 0.55716 1.61138 -0.30537 0.19983 0.06408 0.60865 -1.5174 -0.01887 -0.15375 -0.50869 -0.44727 0 0 0 0 0 0.17871 0.01078 0.09754 0 -0.37828 0 1.9342 -0.23835 0.40924 -3.69546
HIS_D_84 -5.10516 0.80159 3.91503 -0.39116 0.01037 0.45108 1.91871 -1.97608 -0 -0 -1.82673 -0.20522 0 0 0 0 0 0.09422 0.01568 0 1.94467 -0.09541 0 -0.45461 0.94623 1.28714 1.33037
PRO_85 -3.67937 0.76605 2.97559 -0.06723 0 0.04175 1.5194 -1.33397 -0 -0 -0.3653 0.60326 0 0 0 0 0 -0.19836 0.02989 0.18861 0 -0.74411 0 -2.4119 1.36402 1.34289 0.03123
PHE_86 -9.64352 1.88114 2.82926 -1.05104 0.18955 0.42354 1.93417 -2.34891 -0.00373 -0.0165 -0.2394 -0.54599 0 0 0 0 0 -0.12252 0.51159 0 2.44668 0.33038 0 1.0402 0.20289 0.73156 -1.45068
MET_87 -8.45138 1.05666 5.18583 -0.88025 0.3133 0.28983 2.47203 -2.77751 -0 -0 -1.72182 -0.37065 0 0 0 0 0 -0.02022 0.28214 3.51714 0 0.36108 0 0.60916 0.64203 0.81052 1.31788
LYS_88 -6.73541 0.70008 6.81027 -0.55896 0.12447 0.25784 2.98381 -2.95346 -0 -0 -3.97471 0.00587 0 0 0 -0.60928 0 -0.0403 0.10443 2.81649 0 -0.02226 0 -1.5107 0.54336 0.55186 -1.50658
LYS_89 -3.8688 0.21352 4.52108 -0.41455 0.05569 0.22455 1.23224 -1.90071 -0 -0 -0.90533 0.089 0 0 0 0 0 -0.11463 0.0094 1.41917 0 -0.02651 0 -1.5107 -0.37459 0.42757 -0.92359
ASP_90 -4.3639 0.3944 5.68406 -0.11766 0.01394 0.36757 1.95542 -2.48223 -0.00373 -0.0165 -2.882 -0.16468 0 0 0 -0.48983 0 -0.0251 0.00022 0 2.16458 -0.14444 0 -2.3716 -0.47187 0.37839 -2.57496
ASN_91 -3.95255 0.25374 4.07923 -0.20213 0.07007 0.33749 2.39231 -2.19192 -0 -0 -1.86752 -1.00064 0 0 0 0 0 -0.04802 0.03434 0 1.86772 -1.03398 0 -0.93687 -0.62932 0.3627 -2.46537
TYR_92 -7.65208 0.57499 4.4006 -0.99231 0.06239 0.40367 2.5427 -2.54978 -0 -0 -0.91701 -0.27756 0 0 0 -0.42828 0 0.06029 0.01528 0 1.78918 -0.42168 0.15575 1.2797 -0.37596 0.43518 -1.89494
PHE_93 -8.52337 0.77796 1.38037 -0.67775 0.06106 0.34892 1.43792 -1.93218 -0 -0 -0.39983 0.05517 0 0 0 0 0 0.13027 0.01747 0 2.32078 0.11625 0 1.0402 -0.04109 0.48938 -3.39848
ALA_94 -3.97232 0.32795 3.80932 -0.02095 0 0 1.84182 -2.14779 -0 -0 -0.74459 -0.36166 0 0 0 0 0 0.06148 0 0 0 -0.13913 0 1.8394 -0.21738 0.37735 0.6535
GLU_95 -4.9394 0.23514 5.20431 -0.34751 0.10912 0.41994 2.55975 -2.54782 -0.01453 -0.14706 -2.46114 -0.64892 0 0 0 0 0 -0.03434 0.00468 0 3.37787 -0.20214 0 -2.7348 -0.38324 0.29788 -2.25217
MET_96 -10.0703 1.08165 5.99284 -0.74687 0.32014 0.35721 2.98574 -3.0331 -0 -0 -2.62804 -0.08669 0 0 0 0 0 0.14211 0.01844 2.57045 0 -0.02231 0 0.60916 -0.32415 0.51432 -2.31936
SER_97 -4.88818 0.29789 6.10227 -0.02278 0 0.02107 2.66849 -2.85815 -0.01187 -0.10081 -2.49755 -0.41716 0 0 0 0 0 0.14902 0.03585 0.52341 0 0.30637 0.61504 -0.77834 -0.06508 0.51043 -0.41007
GLU_98 -3.61779 0.26236 4.71752 -0.20781 0.02545 0.27904 1.85299 -2.19792 -0.01453 -0.14706 -1.4265 -0.55723 0 0 0 0 0 -0.0382 0.02476 0 3.09305 -0.20009 0 -2.7348 -0.14581 0.36194 -0.67062
LYS_99 -5.01427 0.25304 4.13676 -0.45441 0.09877 0.27163 1.72886 -1.88909 -0.02886 -0.14347 -0.96295 -0.15457 0 0 0 0 0 -0.05776 0.014 2.07133 0 -0.04307 0 -1.5107 -0.34589 0.32689 -1.70377
TYR_100 -7.81017 0.68344 4.6125 -0.62978 0.05023 0.33239 1.98958 -2.44615 -0.02886 -0.14347 -2.07043 -0.2726 0 0 -0.61686 0 0 0.03619 0.06283 0 2.18776 -0.17549 3e-05 1.2797 -0.42674 0.42023 -2.96568
LYS_101 -2.30826 0.2162 3.04029 -0.34899 0.09411 0.2355 1.28828 -1.36038 -0 -0 -1.44518 -0.37892 0 0 0 0 0 -0.10723 0.03447 1.53624 0 -0.11487 0 -1.5107 -0.41182 0.65006 -0.89119
ASP_102 -3.55641 0.21544 5.83863 -0.23251 0.11141 0.75468 2.82858 -2.44931 -0.02276 -0.16819 -3.40411 -1.29403 0 0 -0.61206 0 0 -0.08167 0.04599 0 2.05842 -0.88669 0 -2.3716 0.16541 0.48235 -2.57843
SER_103 -1.85859 0.14499 2.326 -0.03288 0.00562 0.05768 0.45197 -1.06232 -0 -0 0.38613 -0.89155 0 0 0 0 0 -0.05441 0.00251 0.46884 0 -0.15357 0.60373 -0.77834 0.08763 0.3014 0.00485
GLU_104 -2.29175 0.08295 2.80413 -0.21341 0.02471 0.29911 1.5664 -1.32374 -0 -0 -1.10694 -0.56331 0 0 -0.61206 0 0 -0.05248 0.02876 0 3.00459 -0.21943 0 -2.7348 -0.35682 0.30014 -1.36396
TYR_105 -8.31673 0.83029 4.03345 -0.61131 0.02777 0.28382 2.03173 -2.7018 -0.01239 -0.09477 -1.86939 -0.2203 0 0 0 0 0 -0.03017 0.11873 0 2.19458 -0.00079 0.15295 1.2797 -0.04691 0.54592 -2.4056
ILE_106 -6.19465 0.5126 1.37955 -0.60108 0.23696 0.1228 0.69092 -1.56989 -0.01302 -0.07324 -0.2484 0.1468 0 0 0 0 0 -0.05423 0.11729 1.01752 0 -0.67523 0 0.73287 -0.16361 0.77737 -3.85867
LEU_107 -6.26463 0.42001 2.93481 -0.49254 0.37399 0.12872 2.71881 -2.26547 -0.00062 -0.00162 -2.41589 -0.01551 0 0 0 0 0 -0.04888 0.05463 2.26479 0 -0.35036 0 0.18072 -0.19934 0.66943 -2.30894
PHE_108 -7.24536 0.58604 1.85907 -0.65981 0.27406 0.10571 1.34755 -1.84466 -0.01093 -0.08268 -1.03067 -0.07686 0 0 0 0 0 -0.07979 0.04967 0 3.49169 -0.11049 0 1.0402 0.03746 0.61507 -1.73474
TRP_109 -8.9856 0.73161 4.1742 -0.90599 0.33678 0.57711 1.80887 -2.83276 -0.01695 -0.14766 -0.47502 -1.08526 0 0 0 0 0 0.02983 0.03789 0 3.21181 -0.06819 0 1.6906 0.34647 0.65991 -0.91233
ASN_110 -5.0003 0.48489 4.41495 -0.22352 0.02455 0.36762 1.18632 -2.12669 -0.00268 -0.01886 -1.20543 -1.16788 0 0 -0.7731 0 0 -0.02627 0.25355 0 4.72863 0.34394 0 -0.93687 0.75252 0.63673 1.71212
ASP_111 -2.58976 0.18689 4.74993 -0.11094 0.00268 0.33132 1.69398 -1.85102 -0.01175 -0.09631 -3.81659 -0.29786 0 0 -0.7731 -0.60928 0 -0.00615 0.00292 0 3.98601 -0.41853 0 -2.3716 0.55983 0.30948 -1.12982
ASP_112 -2.8987 0.19784 3.89174 -0.10515 0.00408 0.30552 1.16485 -1.54452 -0 -0 -2.16605 -1.27386 0 0 -0.94874 0 0 0.01886 0.02215 0 2.68507 -0.17905 0 -2.3716 0.16812 0.17339 -2.85606
TYR_113 -2.43537 0.27555 2.40696 -0.97693 0.05891 0.33763 0.74771 -1.0568 -0.00361 -0.06063 -1.57782 -0.24687 0 0 -0.94874 0 0 0.05339 0.12216 0 1.96839 -0.17071 0.00271 1.2797 0.35277 0.46085 0.58925
ASP_114 -5.38634 0.51042 6.83844 -0.18622 0.07767 0.59678 2.80319 -2.92883 -0 -0 -3.45859 -1.67214 0 0 -0.50548 0 0 -0.07883 0.01646 0 2.34954 -0.52166 0 -2.3716 0.65892 0.44592 -2.81234
ILE_115 -7.88084 1.15727 2.24717 -0.6823 0.46505 0.24299 2.38075 -2.34058 -0 -0 -1.15356 0.25162 0 0 0 0 0 0.21477 0.0633 0.84952 0 0.26663 0 0.73287 0.20059 0.57251 -2.41223
TYR_116 -11.6331 2.17455 5.68478 -0.62411 0.0179 0.23147 2.5022 -3.70096 -0.02049 -0.19627 -3.37404 -0.37419 0 0 -0.50548 -0.59045 0 -0.05167 2.5454 0 3.15699 0.16674 0.18999 1.2797 -0.25511 1.19959 -2.1766
GLU_117 -6.48057 0.53703 6.03919 -0.20388 0.02914 0.26816 2.2649 -2.86946 -0.0187 -0.28481 -1.22763 -0.59719 0 0 0 0 0 0.27899 0.2437 0 3.01992 -0.30007 0 -2.7348 -0.40197 1.04507 -1.39297
ALA_118 -5.99626 1.22029 3.45498 -0.02247 0 0 2.70925 -2.73988 -0 -0 -1.29182 -0.37453 0 0 0 0 0 -0.05419 0 0 0 -0.28815 0 1.8394 -0.57198 0.66081 -1.45456
PHE_119 -11.8858 2.52872 2.98371 -0.56237 0.25305 0.25272 2.69231 -3.20916 -0 -0 -1.6768 -0.26208 0 0 0 0 0 0.01183 0.15289 0 3.28492 -0.03724 0 1.0402 -0.32904 0.85216 -3.90996
ASN_120 -6.62519 0.64674 5.36918 -0.1828 0.05207 0.29842 2.8964 -2.83838 -0 -0 -1.45078 -0.3803 0 0 -0.51524 0 0 -0.11364 0.07887 0 1.68611 0.11733 0 -0.93687 -0.05412 0.75751 -1.19468
SER_121 -4.38988 0.49206 5.51846 -0.03405 0.02405 0.02955 2.72912 -2.4418 -0.06866 -0.41563 -2.81221 -0.10637 0 0 0 -0.72148 0 0.00281 0.0015 0.55697 0 -0.07311 1.86556 -0.77834 -0.13348 0.47492 -0.28001
ILE_122 -8.2926 1.15913 2.43234 -0.46723 0.29942 0.09518 1.84526 -2.4479 -0 -0 -0.93834 0.07083 0 0 0 0 0 -0.04053 0.53183 0.49953 0 -0.72094 0 0.73287 -0.40579 0.76387 -4.88306
ASP_123 -4.40153 0.14524 4.9797 -0.10682 3e-05 0.31689 2.46827 -2.2256 -0.03584 -0.24753 -4.34787 -0.52377 0 0 -0.90208 0 0 -0.04363 0.00457 0 2.28068 -0.19456 0 -2.3716 -0.29685 0.75954 -4.74277
LEU_124 -8.39058 1.2556 3.68284 -0.74252 0.38784 0.2751 2.0847 -2.59232 -0.01373 -0.06186 -2.21281 0.03359 0 0 0 0 0 -0.01038 0.03728 1.42691 0 0.63967 0 0.18072 0.40966 0.73444 -2.87586
ALA_125 -6.28766 0.87774 3.81328 -0.0222 0 0 3.21655 -2.70794 -0 -1e-05 -1.21616 -0.37141 0 0 0 0 0 0.05095 0 0 0 -0.56033 0 1.8394 0.39048 0.91908 -0.05823
ILE_126 -7.46223 1.45944 3.22665 -0.47755 0.35969 0.11136 2.10893 -2.30795 -0 -0 -3.05346 -0.31442 0 0 0 0 0 -0.02177 0.05406 0.24223 0 -0.39815 0 0.73287 0.04095 0.99096 -4.70838
ILE_127 -8.6348 0.96684 1.89505 -0.60995 0.37714 0.12348 1.83018 -2.30814 -0 -0 0.14256 0.20065 0 0 0 0 0 0.02569 0.17059 0.98501 0 -0.78692 0 0.73287 -0.16905 1.21428 -3.84453
ASP_128 -4.9146 0.41209 4.4043 -0.10705 0.00628 0.33128 2.05274 -2.16883 -0.00196 -0.02536 -2.16592 -0.15832 0 0 0 0 0 -0.03606 0.03141 0 1.99238 0.06206 0 -2.3716 -0.14976 1.10353 -1.70338
TYR_129 -6.03296 0.65492 3.01531 -0.89602 0.0813 0.48499 2.15941 -1.88961 -0 -0 -2.1888 -0.20514 0 0 -0.70537 -0.62165 0 0.13907 0.4413 0 4.11954 -0.43408 0.03177 1.2797 1.25856 0.93867 1.63091
SER_130 -4.34172 0.82504 4.09287 -0.02791 0 0.04918 2.38565 -2.00395 -0.00388 -0.03356 -1.72626 -1.06249 0 0 -0.87491 0 0 -0.02477 0.02309 1.30051 0 -0.10402 0.62801 -0.77834 0.90029 0.75529 -0.02186
SER_131 -3.13036 0.35626 3.69949 -0.02859 1e-05 0.04499 2.16926 -1.69967 -0.01508 -0.16816 -1.22618 -1.09664 0 0 0 -0.65055 0 -0.05539 0.02822 0.15669 0 -0.29695 0.67374 -0.77834 -0.47364 0.54813 -1.94275
ILE_132 -7.92265 1.26253 3.40436 -0.51281 0.41933 0.10755 2.74616 -2.35774 -0.00779 -0.06033 -2.05465 -0.0706 0 0 -0.87491 0 0 -0.11858 0.09005 1.65628 0 0.3278 0 0.73287 -0.14629 0.53782 -2.84161
PHE_133 -9.90766 1.43731 2.2632 -0.78308 0.10249 0.2295 2.12719 -2.44765 -0 -0 -1.48631 -0.0805 0 0 0 0 0 0.10595 0.0104 0 2.14496 -0.40205 0 1.0402 0.41561 0.91272 -4.31771
TYR_134 -8.18308 0.66019 6.1902 -0.71046 0.05853 0.37461 3.82191 -3.39018 -0.01214 -0.0986 -2.90477 -0.1915 0 0 -0.73896 0 0 -0.02812 0.00408 0 2.21486 -0.02384 0.18066 1.2797 0.2373 0.93441 -0.32519
ASP_135 -7.05107 0.85387 7.53386 -0.11197 0.00191 0.33817 3.67973 -3.59311 -0.0263 -0.25595 -4.55399 -0.51241 0 0 0 -0.59045 0 0.28651 0.00061 0 2.19922 -0.24579 0 -2.3716 -0.22995 0.50645 -4.14225
LEU_136 -9.59735 1.47213 3.91154 -0.54991 0.29565 0.14148 1.72535 -2.99409 -0 -0 -2.12208 0.20741 0 0 0 0 0 0.31364 0.50841 0.30339 0 -0.31851 0 0.18072 -0.31015 0.84263 -5.98974
LEU_137 -7.12043 0.74398 4.4018 -0.44979 0.23849 0.09722 2.56013 -2.83593 -0.00779 -0.06033 -1.40961 0.1839 0 0 0 0 0 -0.00786 0.03827 0.62975 0 -0.17348 0 0.18072 -0.04287 1.42824 -1.6056
ASP_138 -3.86196 0.3993 5.94843 -0.11268 0.0078 0.34658 3.05375 -2.63651 -0 -0 -3.77388 -0.42081 0 0 0 -0.23425 0 -0.06936 0.00175 0 1.732 0.09312 0 -2.3716 -0.0534 1.05446 -0.89729
ALA_139 -4.75893 0.62663 2.03006 -0.02945 0.01294 0 1.44723 -1.92701 -0 -0 -1.45214 -0.43839 0 0 0 0 0 -0.03085 0 0 0 0.12482 0 1.8394 -0.44492 0.47509 -2.52552
GLY_140 -2.85631 0.41505 3.01045 -0.00012 0 0 1.24045 -1.62226 -0 -0 -1.58253 -0.22565 0 0 -0.34026 0 0 0.08806 0 0 0 -0.86097 0 0.83697 0.89057 0.46188 -0.54467
VAL_141 -3.07458 0.67878 0.97111 -0.2863 0.19793 0.06261 0.95236 -1.01262 -0.00083 -0.01589 -0.10797 0.08119 0 0 0 0 0 -0.08394 0.02326 0.06743 0 -0.44128 0 1.9342 0.86102 0.44497 1.25147
GLU_142 -7.95996 0.83389 7.86349 -0.41849 0.34869 0.57879 2.09847 -3.60471 -0 -0 -2.15438 -0.517 0 0 0 0 0 0.49634 0.70694 0 2.73237 0.40754 0 -2.7348 0.03911 0.64293 -0.64077
LYS_143 -4.33236 0.21852 3.85814 -0.38549 0.04131 0.20658 1.69299 -1.73403 -0 -1e-05 -0.83159 -0.02777 0 0 0 0 0 -0.08948 0.006 1.78561 0 0.24661 0 -1.5107 0.37378 0.61522 0.13333
PHE_144 -7.50268 1.17808 2.05792 -0.98191 0.26671 0.12915 0.94631 -1.97577 -0 -0 -0.78405 -0.68402 0 0 0 0 0 -0.0692 0.06749 0 2.52747 -0.15502 0 1.0402 -0.02706 0.99455 -2.97182
ILE_145 -7.35761 2.0465 3.72295 -0.45126 0.45155 0.09416 1.87589 -2.33061 -0.00272 -0.01116 -0.25389 -0.163 0 0 0 0 0 0.1786 0.27363 0.69372 0 -0.33642 0 0.73287 -0.13037 4.30638 3.33921
ARG_146 -6.46327 1.021 3.48235 -0.5602 0.07548 0.32009 0.75212 -1.92013 -0.00272 -0.01116 1.43907 0.04016 0 0 0 0 0 0.20949 0.10951 1.54246 0 0.18747 0 -1.2888 0.4714 4.87077 4.27509
TYR_147 -5.39133 0.62803 2.52051 -1.02613 0.40758 0.69587 0.98004 -1.21338 -0.00713 -0.07308 -1.00835 -0.26265 0 0 0 -0.62013 0 0.03509 0.00043 0 3.97077 0.2577 0.03695 1.2797 0.6411 2.06353 3.91513
VAL_148 -7.14392 1.4732 1.89236 -0.28327 0.11975 0.06073 2.02292 -2.13599 -0 -0 -0.63077 -0.09916 0 0 0 0 0 0.00194 0.00521 0.04748 0 -0.386 0 1.9342 -0.14615 1.65666 -1.6108
PRO_149 -3.12295 0.6634 1.83398 -0.08653 4e-05 0.05369 0.6723 -0.76045 -0 -0 0.10606 0.69386 0 0 0 0 0 -0.14911 0.01762 0.58218 0 -0.4381 0 -2.4119 -0.51254 1.1686 -1.68986
ASP_150 -5.22635 0.6431 5.18484 -0.11808 0.04693 0.37361 2.76012 -2.44237 -0 -0 -3.19839 -0.19129 0 0 0 -0.62165 0 0.34654 0.00263 0 3.48403 -0.37507 0 -2.3716 0.2832 0.63324 -0.78657
LEU_151 -6.90987 1.13276 4.02853 -0.49585 0.29357 0.12887 2.44734 -2.486 -0.00217 -0.03957 -1.39332 0.20402 0 0 0 0 0 -0.04838 0.08056 0.29177 0 -0.25767 0 0.18072 0.33593 0.91476 -1.59401
ASP_152 -1.82504 0.25481 2.44223 -0.1157 0.0081 0.3534 0.27028 -1.10138 -0 -0 -0.01162 -0.60664 0 0 0 0 0 -0.00638 0.01394 0 1.75078 -0.01578 0 -2.3716 -0.27364 0.59197 -0.64226
GLU_153 -4.26953 0.43125 5.03246 -0.19529 0.02747 0.27733 2.51204 -2.40773 -0.01406 -0.10978 -1.86722 -0.53513 0 0 0 0 0 0.01103 0.01358 0 3.03391 -0.0459 0 -2.7348 0.12743 0.30215 -0.41078
TYR_154 -9.28582 0.8356 3.72639 -0.55332 0.24898 0.23665 3.22487 -2.8252 -0 -0 -2.48588 -0.26312 0 0 -1.44433 0 0 -0.04541 0.11771 0 4.34441 0.10895 0.03635 1.2797 0.07914 0.47123 -2.1931
GLN_155 -4.16239 0.39641 3.27346 -0.27691 0.05658 0.22627 0.98407 -1.64775 -0 -0 -1.37333 -0.61455 0 0 0 0 0 -0.07332 0.01298 0 2.81451 -0.20658 0 -0.18838 -0.43925 0.50935 -0.70884
ASN:CtermProteinFull_156 -2.3726 0.16824 3.74923 -0.19158 0.02647 0.3683 1.45147 -1.73423 -0.07276 -0.34952 -1.20929 -0.52678 0 0 0 0 0 0 0.00229 0 2.09447 0 0 -0.93687 -0.30408 0.37681 0.53958
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504626 MODEL 4 2023-04-22_00000083_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 263.355 tmscore: 0.74888 3l7jA_201 prob: 100 ident: 7.42
ATOM      1  N   ALA A   1      19.066 -19.503  14.174  1.00  8.470          N  
ATOM      2  CA  ALA A   1      20.366 -19.551  14.837  1.00  8.340          C  
ATOM      3  C   ALA A   1      20.423 -18.552  15.981  1.00  7.920          C  
ATOM      4  O   ALA A   1      20.412 -18.935  17.151  1.00  8.190          O  
ATOM      5  CB  ALA A   1      21.490 -19.272  13.845  1.00 11.730          C  
ATOM      6 1H   ALA A   1      19.175 -19.163  13.230  1.00 10.160          H  
ATOM      7 2H   ALA A   1      18.667 -20.430  14.154  1.00 10.160          H  
ATOM      8 3H   ALA A   1      18.451 -18.886  14.686  1.00 10.160          H  
ATOM      9  HA  ALA A   1      20.500 -20.549  15.254  1.00 10.010          H  
ATOM     10 1HB  ALA A   1      22.449 -19.336  14.362  1.00 14.070          H  
ATOM     11 2HB  ALA A   1      21.459 -20.013  13.046  1.00 14.070          H  
ATOM     12 3HB  ALA A   1      21.381 -18.281  13.416  1.00 14.070          H  
ATOM     13  N   ILE A   2      20.501 -17.270  15.648  1.00  7.400          N  
ATOM     14  CA  ILE A   2      20.614 -16.236  16.662  1.00  7.120          C  
ATOM     15  C   ILE A   2      19.353 -15.392  16.686  1.00  6.970          C  
ATOM     16  O   ILE A   2      18.966 -14.820  15.667  1.00  6.850          O  
ATOM     17  CB  ILE A   2      21.845 -15.353  16.379  1.00 10.080          C  
ATOM     18  CG1 ILE A   2      23.119 -16.233  16.385  1.00 10.080          C  
ATOM     19  CG2 ILE A   2      21.941 -14.241  17.429  1.00 10.080          C  
ATOM     20  CD1 ILE A   2      24.359 -15.548  15.862  1.00 10.080          C  
ATOM     21  H   ILE A   2      20.488 -16.985  14.679  1.00  8.880          H  
ATOM     22  HA  ILE A   2      20.731 -16.703  17.640  1.00  8.540          H  
ATOM     23  HB  ILE A   2      21.753 -14.910  15.390  1.00 12.100          H  
ATOM     24 1HG1 ILE A   2      23.307 -16.568  17.404  1.00 12.100          H  
ATOM     25 2HG1 ILE A   2      22.949 -17.104  15.766  1.00 12.100          H  
ATOM     26 1HG2 ILE A   2      22.791 -13.602  17.239  1.00 12.100          H  
ATOM     27 2HG2 ILE A   2      21.046 -13.637  17.394  1.00 12.100          H  
ATOM     28 3HG2 ILE A   2      22.039 -14.680  18.418  1.00 12.100          H  
ATOM     29 1HD1 ILE A   2      25.194 -16.248  15.897  1.00 12.100          H  
ATOM     30 2HD1 ILE A   2      24.192 -15.234  14.830  1.00 12.100          H  
ATOM     31 3HD1 ILE A   2      24.603 -14.682  16.464  1.00 12.100          H  
ATOM     32  N   SER A   3      18.722 -15.313  17.851  1.00  7.160          N  
ATOM     33  CA  SER A   3      17.499 -14.545  18.032  1.00  7.270          C  
ATOM     34  C   SER A   3      17.762 -13.085  17.707  1.00  6.840          C  
ATOM     35  O   SER A   3      18.833 -12.563  18.008  1.00  6.540          O  
ATOM     36  CB  SER A   3      17.010 -14.676  19.460  1.00 10.130          C  
ATOM     37  OG  SER A   3      16.689 -16.003  19.771  1.00 10.130          O  
ATOM     38  H   SER A   3      19.091 -15.829  18.638  1.00  8.590          H  
ATOM     39  HA  SER A   3      16.736 -14.926  17.350  1.00  8.720          H  
ATOM     40 1HB  SER A   3      17.774 -14.318  20.136  1.00 12.160          H  
ATOM     41 2HB  SER A   3      16.134 -14.044  19.600  1.00 12.160          H  
ATOM     42  HG  SER A   3      16.363 -15.991  20.676  1.00 12.160          H  
ATOM     43  N   LYS A   4      16.773 -12.389  17.146  1.00  6.960          N  
ATOM     44  CA  LYS A   4      16.972 -10.985  16.777  1.00  6.780          C  
ATOM     45  C   LYS A   4      17.366 -10.095  17.956  1.00  6.590          C  
ATOM     46  O   LYS A   4      18.127  -9.146  17.781  1.00  6.370          O  
ATOM     47  CB  LYS A   4      15.721 -10.435  16.079  1.00  9.560          C  
ATOM     48  CG  LYS A   4      14.469 -10.247  16.962  1.00  9.560          C  
ATOM     49  CD  LYS A   4      13.267  -9.813  16.114  1.00  9.560          C  
ATOM     50  CE  LYS A   4      12.034  -9.388  16.954  1.00  9.560          C  
ATOM     51  NZ  LYS A   4      11.471 -10.494  17.811  1.00  9.560          N  
ATOM     52  H   LYS A   4      15.899 -12.852  16.940  1.00  8.350          H  
ATOM     53  HA  LYS A   4      17.788 -10.945  16.061  1.00  8.140          H  
ATOM     54 1HB  LYS A   4      15.958  -9.466  15.639  1.00 11.480          H  
ATOM     55 2HB  LYS A   4      15.449 -11.101  15.261  1.00 11.480          H  
ATOM     56 1HG  LYS A   4      14.238 -11.181  17.470  1.00 11.480          H  
ATOM     57 2HG  LYS A   4      14.656  -9.480  17.714  1.00 11.480          H  
ATOM     58 1HD  LYS A   4      13.562  -8.972  15.486  1.00 11.480          H  
ATOM     59 2HD  LYS A   4      12.974 -10.637  15.465  1.00 11.480          H  
ATOM     60 1HE  LYS A   4      12.305  -8.551  17.596  1.00 11.480          H  
ATOM     61 2HE  LYS A   4      11.260  -9.065  16.261  1.00 11.480          H  
ATOM     62 1HZ  LYS A   4      10.668 -10.146  18.307  1.00 11.480          H  
ATOM     63 2HZ  LYS A   4      11.199 -11.277  17.242  1.00 11.480          H  
ATOM     64 3HZ  LYS A   4      12.165 -10.796  18.512  1.00 11.480          H  
ATOM     65  N   GLU A   5      16.904 -10.429  19.159  1.00  6.840          N  
ATOM     66  CA  GLU A   5      17.195  -9.674  20.373  1.00  6.970          C  
ATOM     67  C   GLU A   5      18.678  -9.693  20.750  1.00  6.590          C  
ATOM     68  O   GLU A   5      19.135  -8.885  21.560  1.00  6.720          O  
ATOM     69  CB  GLU A   5      16.346 -10.218  21.524  1.00  9.710          C  
ATOM     70  CG  GLU A   5      14.837  -9.981  21.346  1.00  9.710          C  
ATOM     71  CD  GLU A   5      14.171 -10.988  20.438  1.00  9.710          C  
ATOM     72  OE1 GLU A   5      14.832 -11.914  20.021  1.00  9.710          O  
ATOM     73  OE2 GLU A   5      13.009 -10.820  20.134  1.00  9.710          O  
ATOM     74  H   GLU A   5      16.261 -11.221  19.247  1.00  8.210          H  
ATOM     75  HA  GLU A   5      16.910  -8.637  20.197  1.00  8.360          H  
ATOM     76 1HB  GLU A   5      16.519 -11.290  21.628  1.00 11.650          H  
ATOM     77 2HB  GLU A   5      16.653  -9.745  22.456  1.00 11.650          H  
ATOM     78 1HG  GLU A   5      14.358 -10.017  22.324  1.00 11.650          H  
ATOM     79 2HG  GLU A   5      14.687  -8.983  20.936  1.00 11.650          H  
ATOM     80  N   LEU A   6      19.409 -10.663  20.214  1.00  6.250          N  
ATOM     81  CA  LEU A   6      20.815 -10.855  20.492  1.00  6.030          C  
ATOM     82  C   LEU A   6      21.708 -10.214  19.436  1.00  5.440          C  
ATOM     83  O   LEU A   6      22.935 -10.337  19.510  1.00  5.340          O  
ATOM     84  CB  LEU A   6      21.100 -12.355  20.522  1.00  8.530          C  
ATOM     85  CG  LEU A   6      20.338 -13.193  21.565  1.00  8.530          C  
ATOM     86  CD1 LEU A   6      20.669 -14.661  21.324  1.00  8.530          C  
ATOM     87  CD2 LEU A   6      20.721 -12.773  22.983  1.00  8.530          C  
ATOM     88  H   LEU A   6      18.980 -11.287  19.528  1.00  7.500          H  
ATOM     89  HA  LEU A   6      21.049 -10.397  21.448  1.00  7.240          H  
ATOM     90 1HB  LEU A   6      20.833 -12.745  19.555  1.00 10.240          H  
ATOM     91 2HB  LEU A   6      22.167 -12.507  20.672  1.00 10.240          H  
ATOM     92  HG  LEU A   6      19.269 -13.053  21.432  1.00 10.240          H  
ATOM     93 1HD1 LEU A   6      20.125 -15.279  22.038  1.00 10.240          H  
ATOM     94 2HD1 LEU A   6      20.376 -14.935  20.313  1.00 10.240          H  
ATOM     95 3HD1 LEU A   6      21.738 -14.819  21.446  1.00 10.240          H  
ATOM     96 1HD2 LEU A   6      20.174 -13.385  23.700  1.00 10.240          H  
ATOM     97 2HD2 LEU A   6      21.792 -12.912  23.130  1.00 10.240          H  
ATOM     98 3HD2 LEU A   6      20.466 -11.729  23.149  1.00 10.240          H  
ATOM     99  N   ILE A   7      21.113  -9.560  18.436  1.00  5.180          N  
ATOM    100  CA  ILE A   7      21.914  -8.994  17.366  1.00  4.680          C  
ATOM    101  C   ILE A   7      22.001  -7.482  17.445  1.00  4.570          C  
ATOM    102  O   ILE A   7      21.013  -6.766  17.295  1.00  4.910          O  
ATOM    103  CB  ILE A   7      21.344  -9.427  16.000  1.00  6.750          C  
ATOM    104  CG1 ILE A   7      21.382 -10.988  15.941  1.00  6.750          C  
ATOM    105  CG2 ILE A   7      22.142  -8.766  14.838  1.00  6.750          C  
ATOM    106  CD1 ILE A   7      20.662 -11.628  14.782  1.00  6.750          C  
ATOM    107  H   ILE A   7      20.093  -9.454  18.406  1.00  6.220          H  
ATOM    108  HA  ILE A   7      22.923  -9.389  17.446  1.00  5.620          H  
ATOM    109  HB  ILE A   7      20.294  -9.128  15.940  1.00  8.100          H  
ATOM    110 1HG1 ILE A   7      22.419 -11.312  15.928  1.00  8.100          H  
ATOM    111 2HG1 ILE A   7      20.913 -11.368  16.842  1.00  8.100          H  
ATOM    112 1HG2 ILE A   7      21.730  -9.073  13.883  1.00  8.100          H  
ATOM    113 2HG2 ILE A   7      22.077  -7.678  14.910  1.00  8.100          H  
ATOM    114 3HG2 ILE A   7      23.188  -9.067  14.894  1.00  8.100          H  
ATOM    115 1HD1 ILE A   7      20.738 -12.713  14.866  1.00  8.100          H  
ATOM    116 2HD1 ILE A   7      19.619 -11.347  14.800  1.00  8.100          H  
ATOM    117 3HD1 ILE A   7      21.101 -11.314  13.846  1.00  8.100          H  
ATOM    118  N   ILE A   8      23.215  -6.997  17.634  1.00  4.190          N  
ATOM    119  CA  ILE A   8      23.453  -5.574  17.750  1.00  4.100          C  
ATOM    120  C   ILE A   8      24.119  -5.076  16.490  1.00  3.500          C  
ATOM    121  O   ILE A   8      25.233  -5.487  16.154  1.00  3.190          O  
ATOM    122  CB  ILE A   8      24.325  -5.266  18.979  1.00  5.780          C  
ATOM    123  CG1 ILE A   8      23.579  -5.763  20.254  1.00  5.780          C  
ATOM    124  CG2 ILE A   8      24.645  -3.749  19.040  1.00  5.780          C  
ATOM    125  CD1 ILE A   8      24.405  -5.762  21.518  1.00  5.780          C  
ATOM    126  H   ILE A   8      23.985  -7.648  17.726  1.00  5.030          H  
ATOM    127  HA  ILE A   8      22.498  -5.061  17.861  1.00  4.920          H  
ATOM    128  HB  ILE A   8      25.257  -5.825  18.909  1.00  6.930          H  
ATOM    129 1HG1 ILE A   8      22.703  -5.137  20.410  1.00  6.930          H  
ATOM    130 2HG1 ILE A   8      23.241  -6.787  20.086  1.00  6.930          H  
ATOM    131 1HG2 ILE A   8      25.268  -3.532  19.900  1.00  6.930          H  
ATOM    132 2HG2 ILE A   8      25.179  -3.441  18.143  1.00  6.930          H  
ATOM    133 3HG2 ILE A   8      23.717  -3.184  19.117  1.00  6.930          H  
ATOM    134 1HD1 ILE A   8      23.796  -6.136  22.342  1.00  6.930          H  
ATOM    135 2HD1 ILE A   8      25.270  -6.414  21.385  1.00  6.930          H  
ATOM    136 3HD1 ILE A   8      24.741  -4.760  21.754  1.00  6.930          H  
ATOM    137  N   ARG A   9      23.468  -4.149  15.804  1.00  3.560          N  
ATOM    138  CA  ARG A   9      23.991  -3.654  14.539  1.00  3.210          C  
ATOM    139  C   ARG A   9      25.066  -2.590  14.749  1.00  2.860          C  
ATOM    140  O   ARG A   9      24.878  -1.415  14.440  1.00  2.920          O  
ATOM    141  CB  ARG A   9      22.860  -3.108  13.688  1.00  4.630          C  
ATOM    142  CG  ARG A   9      21.846  -4.165  13.266  1.00  4.630          C  
ATOM    143  CD  ARG A   9      20.761  -3.601  12.438  1.00  4.630          C  
ATOM    144  NE  ARG A   9      19.790  -4.626  12.062  1.00  4.630          N  
ATOM    145  CZ  ARG A   9      18.725  -4.434  11.249  1.00  4.630          C  
ATOM    146  NH1 ARG A   9      18.489  -3.249  10.721  1.00  4.630          N  
ATOM    147  NH2 ARG A   9      17.913  -5.447  10.984  1.00  4.630          N  
ATOM    148  H   ARG A   9      22.577  -3.822  16.150  1.00  4.270          H  
ATOM    149  HA  ARG A   9      24.438  -4.493  14.005  1.00  3.850          H  
ATOM    150 1HB  ARG A   9      22.330  -2.330  14.236  1.00  5.560          H  
ATOM    151 2HB  ARG A   9      23.269  -2.655  12.785  1.00  5.560          H  
ATOM    152 1HG  ARG A   9      22.350  -4.937  12.686  1.00  5.560          H  
ATOM    153 2HG  ARG A   9      21.398  -4.619  14.152  1.00  5.560          H  
ATOM    154 1HD  ARG A   9      20.243  -2.824  13.002  1.00  5.560          H  
ATOM    155 2HD  ARG A   9      21.187  -3.176  11.530  1.00  5.560          H  
ATOM    156  HE  ARG A   9      19.925  -5.555  12.444  1.00  5.560          H  
ATOM    157 1HH1 ARG A   9      19.102  -2.473  10.918  1.00  5.560          H  
ATOM    158 2HH1 ARG A   9      17.692  -3.114  10.115  1.00  5.560          H  
ATOM    159 1HH2 ARG A   9      18.090  -6.357  11.387  1.00  5.560          H  
ATOM    160 2HH2 ARG A   9      17.116  -5.314  10.379  1.00  5.560          H  
ATOM    161  N   GLY A  10      26.209  -3.045  15.259  1.00  2.680          N  
ATOM    162  CA  GLY A  10      27.360  -2.202  15.596  1.00  2.530          C  
ATOM    163  C   GLY A  10      28.349  -2.047  14.440  1.00  2.040          C  
ATOM    164  O   GLY A  10      29.410  -1.441  14.597  1.00  2.160          O  
ATOM    165  H   GLY A  10      26.228  -4.046  15.476  1.00  3.220          H  
ATOM    166 1HA  GLY A  10      27.005  -1.218  15.903  1.00  3.040          H  
ATOM    167 2HA  GLY A  10      27.872  -2.633  16.454  1.00  3.040          H  
ATOM    168  N   LYS A  11      27.991  -2.600  13.289  1.00  1.770          N  
ATOM    169  CA  LYS A  11      28.806  -2.610  12.084  1.00  1.660          C  
ATOM    170  C   LYS A  11      30.190  -3.204  12.344  1.00  1.410          C  
ATOM    171  O   LYS A  11      30.294  -4.302  12.897  1.00  1.460          O  
ATOM    172  CB  LYS A  11      28.922  -1.195  11.519  1.00  2.370          C  
ATOM    173  CG  LYS A  11      27.603  -0.538  11.156  1.00  2.370          C  
ATOM    174  CD  LYS A  11      27.862   0.833  10.553  1.00  2.370          C  
ATOM    175  CE  LYS A  11      26.588   1.567  10.179  1.00  2.370          C  
ATOM    176  NZ  LYS A  11      26.904   2.925   9.683  1.00  2.370          N  
ATOM    177  H   LYS A  11      27.098  -3.068  13.267  1.00  2.120          H  
ATOM    178  HA  LYS A  11      28.316  -3.239  11.340  1.00  1.990          H  
ATOM    179 1HB  LYS A  11      29.440  -0.546  12.225  1.00  2.840          H  
ATOM    180 2HB  LYS A  11      29.504  -1.222  10.599  1.00  2.840          H  
ATOM    181 1HG  LYS A  11      27.066  -1.159  10.441  1.00  2.840          H  
ATOM    182 2HG  LYS A  11      26.991  -0.429  12.054  1.00  2.840          H  
ATOM    183 1HD  LYS A  11      28.413   1.443  11.272  1.00  2.840          H  
ATOM    184 2HD  LYS A  11      28.476   0.727   9.658  1.00  2.840          H  
ATOM    185 1HE  LYS A  11      26.066   1.016   9.399  1.00  2.840          H  
ATOM    186 2HE  LYS A  11      25.942   1.647  11.052  1.00  2.840          H  
ATOM    187 1HZ  LYS A  11      26.081   3.446   9.427  1.00  2.840          H  
ATOM    188 2HZ  LYS A  11      27.395   3.443  10.412  1.00  2.840          H  
ATOM    189 3HZ  LYS A  11      27.517   2.879   8.864  1.00  2.840          H  
ATOM    190  N   TYR A  12      31.244  -2.497  11.919  1.00  1.360          N  
ATOM    191  CA  TYR A  12      32.598  -2.990  12.043  1.00  1.380          C  
ATOM    192  C   TYR A  12      33.535  -1.885  12.560  1.00  1.160          C  
ATOM    193  O   TYR A  12      33.327  -0.712  12.224  1.00  1.060          O  
ATOM    194  CB  TYR A  12      33.072  -3.475  10.665  1.00  1.920          C  
ATOM    195  CG  TYR A  12      32.202  -4.556  10.096  1.00  1.920          C  
ATOM    196  CD1 TYR A  12      31.114  -4.221   9.296  1.00  1.920          C  
ATOM    197  CD2 TYR A  12      32.469  -5.875  10.381  1.00  1.920          C  
ATOM    198  CE1 TYR A  12      30.304  -5.209   8.789  1.00  1.920          C  
ATOM    199  CE2 TYR A  12      31.660  -6.865   9.875  1.00  1.920          C  
ATOM    200  CZ  TYR A  12      30.580  -6.537   9.083  1.00  1.920          C  
ATOM    201  OH  TYR A  12      29.774  -7.533   8.580  1.00  1.920          O  
ATOM    202  H   TYR A  12      31.118  -1.592  11.505  1.00  1.630          H  
ATOM    203  HA  TYR A  12      32.565  -3.828  12.725  1.00  1.660          H  
ATOM    204 1HB  TYR A  12      33.076  -2.637   9.962  1.00  2.310          H  
ATOM    205 2HB  TYR A  12      34.086  -3.852  10.718  1.00  2.310          H  
ATOM    206  HD1 TYR A  12      30.902  -3.176   9.073  1.00  2.310          H  
ATOM    207  HD2 TYR A  12      33.317  -6.136  11.010  1.00  2.310          H  
ATOM    208  HE1 TYR A  12      29.450  -4.948   8.165  1.00  2.310          H  
ATOM    209  HE2 TYR A  12      31.869  -7.909  10.103  1.00  2.310          H  
ATOM    210  HH  TYR A  12      29.064  -7.144   8.063  1.00  2.310          H  
ATOM    211  N   PRO A  13      34.677  -2.245  13.210  1.00  1.300          N  
ATOM    212  CA  PRO A  13      35.762  -1.375  13.693  1.00  1.370          C  
ATOM    213  C   PRO A  13      36.371  -0.519  12.587  1.00  1.240          C  
ATOM    214  O   PRO A  13      37.077   0.452  12.846  1.00  1.250          O  
ATOM    215  CB  PRO A  13      36.798  -2.376  14.219  1.00  2.060          C  
ATOM    216  CG  PRO A  13      36.009  -3.595  14.597  1.00  2.060          C  
ATOM    217  CD  PRO A  13      34.886  -3.679  13.594  1.00  2.060          C  
ATOM    218  HA  PRO A  13      35.381  -0.742  14.508  1.00  1.640          H  
ATOM    219 1HB  PRO A  13      37.551  -2.581  13.442  1.00  2.470          H  
ATOM    220 2HB  PRO A  13      37.337  -1.938  15.074  1.00  2.470          H  
ATOM    221 1HG  PRO A  13      36.661  -4.484  14.578  1.00  2.470          H  
ATOM    222 2HG  PRO A  13      35.644  -3.498  15.631  1.00  2.470          H  
ATOM    223 1HD  PRO A  13      35.173  -4.300  12.736  1.00  2.470          H  
ATOM    224 2HD  PRO A  13      34.035  -4.090  14.153  1.00  2.470          H  
ATOM    225  N   ARG A  14      36.123  -0.896  11.344  1.00  1.180          N  
ATOM    226  CA  ARG A  14      36.615  -0.173  10.190  1.00  1.150          C  
ATOM    227  C   ARG A  14      36.148   1.292  10.257  1.00  1.030          C  
ATOM    228  O   ARG A  14      36.897   2.214   9.917  1.00  1.130          O  
ATOM    229  CB  ARG A  14      36.123  -0.825   8.913  1.00  1.620          C  
ATOM    230  CG  ARG A  14      36.708  -2.220   8.635  1.00  1.620          C  
ATOM    231  CD  ARG A  14      36.482  -2.665   7.223  1.00  1.620          C  
ATOM    232  NE  ARG A  14      35.044  -2.816   6.838  1.00  1.620          N  
ATOM    233  CZ  ARG A  14      34.306  -3.946   6.932  1.00  1.620          C  
ATOM    234  NH1 ARG A  14      34.824  -5.068   7.404  1.00  1.620          N  
ATOM    235  NH2 ARG A  14      33.050  -3.920   6.517  1.00  1.620          N  
ATOM    236  H   ARG A  14      35.551  -1.706  11.186  1.00  1.420          H  
ATOM    237  HA  ARG A  14      37.706  -0.197  10.198  1.00  1.380          H  
ATOM    238 1HB  ARG A  14      35.036  -0.901   8.929  1.00  1.950          H  
ATOM    239 2HB  ARG A  14      36.397  -0.197   8.087  1.00  1.950          H  
ATOM    240 1HG  ARG A  14      37.783  -2.196   8.814  1.00  1.950          H  
ATOM    241 2HG  ARG A  14      36.246  -2.946   9.303  1.00  1.950          H  
ATOM    242 1HD  ARG A  14      36.948  -1.954   6.558  1.00  1.950          H  
ATOM    243 2HD  ARG A  14      36.974  -3.622   7.082  1.00  1.950          H  
ATOM    244  HE  ARG A  14      34.564  -1.989   6.453  1.00  1.950          H  
ATOM    245 1HH1 ARG A  14      35.783  -5.098   7.711  1.00  1.950          H  
ATOM    246 2HH1 ARG A  14      34.265  -5.911   7.440  1.00  1.950          H  
ATOM    247 1HH2 ARG A  14      32.658  -3.058   6.145  1.00  1.950          H  
ATOM    248 2HH2 ARG A  14      32.483  -4.755   6.552  1.00  1.950          H  
ATOM    249  N   ASN A  15      34.947   1.524  10.819  1.00  0.940          N  
ATOM    250  CA  ASN A  15      34.382   2.866  10.888  1.00  0.960          C  
ATOM    251  C   ASN A  15      34.904   3.675  12.073  1.00  0.970          C  
ATOM    252  O   ASN A  15      34.428   4.780  12.347  1.00  1.000          O  
ATOM    253  CB  ASN A  15      32.868   2.822  10.874  1.00  1.340          C  
ATOM    254  CG  ASN A  15      32.323   2.558   9.494  1.00  1.340          C  
ATOM    255  OD1 ASN A  15      32.307   3.469   8.659  1.00  1.340          O  
ATOM    256  ND2 ASN A  15      31.875   1.364   9.235  1.00  1.340          N  
ATOM    257  H   ASN A  15      34.377   0.744  11.167  1.00  1.130          H  
ATOM    258  HA  ASN A  15      34.671   3.389   9.983  1.00  1.150          H  
ATOM    259 1HB  ASN A  15      32.523   2.032  11.549  1.00  1.600          H  
ATOM    260 2HB  ASN A  15      32.468   3.768  11.238  1.00  1.600          H  
ATOM    261 1HD2 ASN A  15      31.495   1.163   8.321  1.00  1.600          H  
ATOM    262 2HD2 ASN A  15      31.886   0.668   9.938  1.00  1.600          H  
ATOM    263  N   ALA A  16      35.971   3.180  12.722  1.00  1.090          N  
ATOM    264  CA  ALA A  16      36.683   3.912  13.760  1.00  1.260          C  
ATOM    265  C   ALA A  16      37.244   5.189  13.139  1.00  1.270          C  
ATOM    266  O   ALA A  16      37.497   6.176  13.838  1.00  1.430          O  
ATOM    267  CB  ALA A  16      37.784   3.063  14.363  1.00  1.700          C  
ATOM    268  H   ALA A  16      36.312   2.236  12.515  1.00  1.310          H  
ATOM    269  HA  ALA A  16      35.978   4.188  14.541  1.00  1.510          H  
ATOM    270 1HB  ALA A  16      38.304   3.627  15.137  1.00  2.040          H  
ATOM    271 2HB  ALA A  16      37.348   2.163  14.797  1.00  2.040          H  
ATOM    272 3HB  ALA A  16      38.484   2.777  13.586  1.00  2.040          H  
ATOM    273  N   VAL A  17      37.413   5.175  11.807  1.00  1.240          N  
ATOM    274  CA  VAL A  17      37.921   6.300  11.033  1.00  1.440          C  
ATOM    275  C   VAL A  17      37.077   7.561  11.161  1.00  1.420          C  
ATOM    276  O   VAL A  17      37.550   8.648  10.853  1.00  1.590          O  
ATOM    277  CB  VAL A  17      38.065   5.917   9.552  1.00  1.940          C  
ATOM    278  CG1 VAL A  17      39.123   4.832   9.425  1.00  1.940          C  
ATOM    279  CG2 VAL A  17      36.741   5.457   8.991  1.00  1.940          C  
ATOM    280  H   VAL A  17      37.175   4.305  11.318  1.00  1.490          H  
ATOM    281  HA  VAL A  17      38.918   6.532  11.391  1.00  1.730          H  
ATOM    282  HB  VAL A  17      38.368   6.761   8.996  1.00  2.320          H  
ATOM    283 1HG1 VAL A  17      39.267   4.574   8.395  1.00  2.320          H  
ATOM    284 2HG1 VAL A  17      40.067   5.209   9.819  1.00  2.320          H  
ATOM    285 3HG1 VAL A  17      38.829   3.946   9.980  1.00  2.320          H  
ATOM    286 1HG2 VAL A  17      36.861   5.214   7.947  1.00  2.320          H  
ATOM    287 2HG2 VAL A  17      36.414   4.604   9.516  1.00  2.320          H  
ATOM    288 3HG2 VAL A  17      36.014   6.230   9.083  1.00  2.320          H  
ATOM    289  N   TYR A  18      35.818   7.426  11.577  1.00  1.360          N  
ATOM    290  CA  TYR A  18      34.974   8.599  11.744  1.00  1.500          C  
ATOM    291  C   TYR A  18      34.720   8.860  13.231  1.00  1.530          C  
ATOM    292  O   TYR A  18      33.857   9.665  13.594  1.00  1.880          O  
ATOM    293  CB  TYR A  18      33.630   8.387  11.067  1.00  2.040          C  
ATOM    294  CG  TYR A  18      33.708   7.976   9.636  1.00  2.040          C  
ATOM    295  CD1 TYR A  18      34.552   8.608   8.716  1.00  2.040          C  
ATOM    296  CD2 TYR A  18      32.885   6.951   9.231  1.00  2.040          C  
ATOM    297  CE1 TYR A  18      34.545   8.177   7.406  1.00  2.040          C  
ATOM    298  CE2 TYR A  18      32.876   6.550   7.945  1.00  2.040          C  
ATOM    299  CZ  TYR A  18      33.680   7.139   7.039  1.00  2.040          C  
ATOM    300  OH  TYR A  18      33.597   6.726   5.757  1.00  2.040          O  
ATOM    301  H   TYR A  18      35.440   6.497  11.799  1.00  1.630          H  
ATOM    302  HA  TYR A  18      35.477   9.472  11.332  1.00  1.800          H  
ATOM    303 1HB  TYR A  18      33.081   7.614  11.610  1.00  2.450          H  
ATOM    304 2HB  TYR A  18      33.044   9.303  11.124  1.00  2.450          H  
ATOM    305  HD1 TYR A  18      35.204   9.427   9.019  1.00  2.450          H  
ATOM    306  HD2 TYR A  18      32.221   6.463   9.948  1.00  2.450          H  
ATOM    307  HE1 TYR A  18      35.188   8.652   6.665  1.00  2.450          H  
ATOM    308  HE2 TYR A  18      32.207   5.751   7.630  1.00  2.450          H  
ATOM    309  HH  TYR A  18      32.827   6.125   5.676  1.00  2.450          H  
ATOM    310  N   GLY A  19      35.441   8.135  14.083  1.00  1.410          N  
ATOM    311  CA  GLY A  19      35.298   8.167  15.523  1.00  1.650          C  
ATOM    312  C   GLY A  19      36.659   8.410  16.203  1.00  1.700          C  
ATOM    313  O   GLY A  19      37.272   9.450  15.970  1.00  1.920          O  
ATOM    314  H   GLY A  19      36.158   7.507  13.729  1.00  1.690          H  
ATOM    315 1HA  GLY A  19      34.605   8.961  15.802  1.00  1.980          H  
ATOM    316 2HA  GLY A  19      34.840   7.234  15.813  1.00  1.980          H  
ATOM    317  N   PRO A  20      37.112   7.510  17.111  1.00  1.700          N  
ATOM    318  CA  PRO A  20      38.369   7.563  17.856  1.00  1.910          C  
ATOM    319  C   PRO A  20      39.684   7.619  17.056  1.00  1.990          C  
ATOM    320  O   PRO A  20      40.706   8.020  17.612  1.00  2.240          O  
ATOM    321  CB  PRO A  20      38.340   6.246  18.648  1.00  2.860          C  
ATOM    322  CG  PRO A  20      36.892   5.892  18.780  1.00  2.860          C  
ATOM    323  CD  PRO A  20      36.254   6.356  17.504  1.00  2.860          C  
ATOM    324  HA  PRO A  20      38.323   8.420  18.547  1.00  2.290          H  
ATOM    325 1HB  PRO A  20      38.919   5.479  18.107  1.00  3.440          H  
ATOM    326 2HB  PRO A  20      38.833   6.386  19.621  1.00  3.440          H  
ATOM    327 1HG  PRO A  20      36.783   4.807  18.936  1.00  3.440          H  
ATOM    328 2HG  PRO A  20      36.465   6.382  19.670  1.00  3.440          H  
ATOM    329 1HD  PRO A  20      36.271   5.564  16.734  1.00  3.440          H  
ATOM    330 2HD  PRO A  20      35.238   6.674  17.786  1.00  3.440          H  
ATOM    331  N   ASN A  21      39.716   7.185  15.791  1.00  1.960          N  
ATOM    332  CA  ASN A  21      40.991   7.232  15.085  1.00  2.210          C  
ATOM    333  C   ASN A  21      41.488   8.650  14.846  1.00  2.120          C  
ATOM    334  O   ASN A  21      40.753   9.513  14.365  1.00  2.440          O  
ATOM    335  CB  ASN A  21      40.921   6.518  13.756  1.00  2.990          C  
ATOM    336  CG  ASN A  21      40.839   5.028  13.860  1.00  2.990          C  
ATOM    337  OD1 ASN A  21      41.049   4.423  14.918  1.00  2.990          O  
ATOM    338  ND2 ASN A  21      40.573   4.406  12.751  1.00  2.990          N  
ATOM    339  H   ASN A  21      38.902   6.840  15.274  1.00  2.350          H  
ATOM    340  HA  ASN A  21      41.738   6.733  15.703  1.00  2.650          H  
ATOM    341 1HB  ASN A  21      40.030   6.868  13.261  1.00  3.590          H  
ATOM    342 2HB  ASN A  21      41.754   6.802  13.129  1.00  3.590          H  
ATOM    343 1HD2 ASN A  21      40.515   3.407  12.736  1.00  3.590          H  
ATOM    344 2HD2 ASN A  21      40.430   4.923  11.905  1.00  3.590          H  
ATOM    345  N   GLY A  22      42.789   8.875  15.049  1.00  2.350          N  
ATOM    346  CA  GLY A  22      43.432  10.170  14.762  1.00  2.810          C  
ATOM    347  C   GLY A  22      43.661  10.353  13.250  1.00  2.630          C  
ATOM    348  O   GLY A  22      44.793  10.540  12.781  1.00  3.180          O  
ATOM    349  H   GLY A  22      43.336   8.139  15.479  1.00  2.820          H  
ATOM    350 1HA  GLY A  22      42.807  10.977  15.145  1.00  3.370          H  
ATOM    351 2HA  GLY A  22      44.384  10.222  15.289  1.00  3.370          H  
ATOM    352  N   ILE A  23      42.550  10.322  12.522  1.00  2.360          N  
ATOM    353  CA  ILE A  23      42.490  10.364  11.082  1.00  2.760          C  
ATOM    354  C   ILE A  23      42.999  11.625  10.409  1.00  2.550          C  
ATOM    355  O   ILE A  23      43.368  11.573   9.245  1.00  2.990          O  
ATOM    356  CB  ILE A  23      41.100   9.945  10.582  1.00  3.700          C  
ATOM    357  CG1 ILE A  23      41.203   9.616   9.078  1.00  3.700          C  
ATOM    358  CG2 ILE A  23      40.070  11.047  10.847  1.00  3.700          C  
ATOM    359  CD1 ILE A  23      40.118   8.778   8.594  1.00  3.700          C  
ATOM    360  H   ILE A  23      41.685  10.214  13.044  1.00  2.830          H  
ATOM    361  HA  ILE A  23      43.128   9.567  10.747  1.00  3.310          H  
ATOM    362  HB  ILE A  23      40.787   9.034  11.104  1.00  4.440          H  
ATOM    363 1HG1 ILE A  23      41.167  10.545   8.518  1.00  4.440          H  
ATOM    364 2HG1 ILE A  23      42.148   9.111   8.862  1.00  4.440          H  
ATOM    365 1HG2 ILE A  23      39.087  10.735  10.500  1.00  4.440          H  
ATOM    366 2HG2 ILE A  23      40.020  11.239  11.918  1.00  4.440          H  
ATOM    367 3HG2 ILE A  23      40.352  11.958  10.330  1.00  4.440          H  
ATOM    368 1HD1 ILE A  23      40.243   8.599   7.526  1.00  4.440          H  
ATOM    369 2HD1 ILE A  23      40.197   7.846   9.134  1.00  4.440          H  
ATOM    370 3HD1 ILE A  23      39.160   9.234   8.781  1.00  4.440          H  
ATOM    371  N   HIS A  24      43.039  12.779  11.072  1.00  2.210          N  
ATOM    372  CA  HIS A  24      43.605  13.928  10.359  1.00  2.230          C  
ATOM    373  C   HIS A  24      45.022  13.555   9.897  1.00  1.930          C  
ATOM    374  O   HIS A  24      45.360  13.644   8.709  1.00  2.040          O  
ATOM    375  CB  HIS A  24      43.647  15.166  11.261  1.00  3.110          C  
ATOM    376  CG  HIS A  24      44.227  16.386  10.612  1.00  3.110          C  
ATOM    377  ND1 HIS A  24      43.528  17.152   9.701  1.00  3.110          N  
ATOM    378  CD2 HIS A  24      45.440  16.970  10.746  1.00  3.110          C  
ATOM    379  CE1 HIS A  24      44.290  18.158   9.305  1.00  3.110          C  
ATOM    380  NE2 HIS A  24      45.451  18.072   9.927  1.00  3.110          N  
ATOM    381  H   HIS A  24      42.693  12.861  12.019  1.00  2.650          H  
ATOM    382  HA  HIS A  24      43.008  14.157   9.476  1.00  2.680          H  
ATOM    383 1HB  HIS A  24      42.637  15.404  11.591  1.00  3.740          H  
ATOM    384 2HB  HIS A  24      44.235  14.947  12.150  1.00  3.740          H  
ATOM    385  HD1 HIS A  24      42.543  17.107   9.532  1.00  3.740          H  
ATOM    386  HD2 HIS A  24      46.317  16.724  11.345  1.00  3.740          H  
ATOM    387  HE1 HIS A  24      43.919  18.884   8.582  1.00  3.740          H  
ATOM    388  N   THR A  25      45.844  13.102  10.849  1.00  1.930          N  
ATOM    389  CA  THR A  25      47.201  12.689  10.552  1.00  2.020          C  
ATOM    390  C   THR A  25      47.235  11.486   9.623  1.00  1.720          C  
ATOM    391  O   THR A  25      48.019  11.473   8.666  1.00  1.630          O  
ATOM    392  CB  THR A  25      47.972  12.331  11.844  1.00  2.790          C  
ATOM    393  OG1 THR A  25      48.059  13.491  12.691  1.00  2.790          O  
ATOM    394  CG2 THR A  25      49.391  11.852  11.488  1.00  2.790          C  
ATOM    395  H   THR A  25      45.529  13.081  11.806  1.00  2.320          H  
ATOM    396  HA  THR A  25      47.711  13.514  10.060  1.00  2.420          H  
ATOM    397  HB  THR A  25      47.441  11.539  12.379  1.00  3.350          H  
ATOM    398  HG1 THR A  25      48.418  13.234  13.548  1.00  3.350          H  
ATOM    399 1HG2 THR A  25      49.925  11.608  12.404  1.00  3.350          H  
ATOM    400 2HG2 THR A  25      49.348  10.964  10.860  1.00  3.350          H  
ATOM    401 3HG2 THR A  25      49.919  12.643  10.958  1.00  3.350          H  
ATOM    402  N   TYR A  26      46.400  10.474   9.891  1.00  1.690          N  
ATOM    403  CA  TYR A  26      46.450   9.268   9.069  1.00  1.640          C  
ATOM    404  C   TYR A  26      46.126   9.599   7.618  1.00  1.360          C  
ATOM    405  O   TYR A  26      46.782   9.090   6.714  1.00  1.390          O  
ATOM    406  CB  TYR A  26      45.469   8.212   9.556  1.00  2.320          C  
ATOM    407  CG  TYR A  26      45.649   7.754  10.998  1.00  2.320          C  
ATOM    408  CD1 TYR A  26      44.583   7.132  11.635  1.00  2.320          C  
ATOM    409  CD2 TYR A  26      46.839   7.976  11.702  1.00  2.320          C  
ATOM    410  CE1 TYR A  26      44.704   6.728  12.940  1.00  2.320          C  
ATOM    411  CE2 TYR A  26      46.942   7.571  13.009  1.00  2.320          C  
ATOM    412  CZ  TYR A  26      45.880   6.950  13.625  1.00  2.320          C  
ATOM    413  OH  TYR A  26      45.985   6.544  14.937  1.00  2.320          O  
ATOM    414  H   TYR A  26      45.781  10.530  10.708  1.00  2.030          H  
ATOM    415  HA  TYR A  26      47.460   8.865   9.088  1.00  1.970          H  
ATOM    416 1HB  TYR A  26      44.467   8.561   9.416  1.00  2.780          H  
ATOM    417 2HB  TYR A  26      45.566   7.331   8.920  1.00  2.780          H  
ATOM    418  HD1 TYR A  26      43.648   6.960  11.092  1.00  2.780          H  
ATOM    419  HD2 TYR A  26      47.689   8.466  11.241  1.00  2.780          H  
ATOM    420  HE1 TYR A  26      43.879   6.236  13.437  1.00  2.780          H  
ATOM    421  HE2 TYR A  26      47.867   7.743  13.559  1.00  2.780          H  
ATOM    422  HH  TYR A  26      46.860   6.763  15.269  1.00  2.780          H  
ATOM    423  N   ASP A  27      45.123  10.457   7.382  1.00  1.220          N  
ATOM    424  CA  ASP A  27      44.725  10.853   6.034  1.00  1.150          C  
ATOM    425  C   ASP A  27      45.878  11.521   5.321  1.00  1.010          C  
ATOM    426  O   ASP A  27      46.254  11.138   4.203  1.00  1.010          O  
ATOM    427  CB  ASP A  27      43.528  11.814   6.072  1.00  1.640          C  
ATOM    428  CG  ASP A  27      43.076  12.288   4.666  1.00  1.640          C  
ATOM    429  OD1 ASP A  27      42.619  11.499   3.898  1.00  1.640          O  
ATOM    430  OD2 ASP A  27      43.226  13.474   4.393  1.00  1.640          O  
ATOM    431  H   ASP A  27      44.599  10.839   8.165  1.00  1.460          H  
ATOM    432  HA  ASP A  27      44.434   9.959   5.483  1.00  1.380          H  
ATOM    433 1HB  ASP A  27      42.692  11.318   6.567  1.00  1.970          H  
ATOM    434 2HB  ASP A  27      43.787  12.687   6.681  1.00  1.970          H  
ATOM    435  N   ILE A  28      46.547  12.448   6.003  1.00  1.050          N  
ATOM    436  CA  ILE A  28      47.662  13.130   5.382  1.00  1.120          C  
ATOM    437  C   ILE A  28      48.700  12.121   4.961  1.00  1.010          C  
ATOM    438  O   ILE A  28      49.154  12.141   3.825  1.00  0.990          O  
ATOM    439  CB  ILE A  28      48.300  14.183   6.310  1.00  1.540          C  
ATOM    440  CG1 ILE A  28      47.304  15.353   6.521  1.00  1.540          C  
ATOM    441  CG2 ILE A  28      49.647  14.673   5.705  1.00  1.540          C  
ATOM    442  CD1 ILE A  28      47.662  16.312   7.645  1.00  1.540          C  
ATOM    443  H   ILE A  28      46.229  12.724   6.941  1.00  1.260          H  
ATOM    444  HA  ILE A  28      47.295  13.638   4.489  1.00  1.340          H  
ATOM    445  HB  ILE A  28      48.482  13.733   7.290  1.00  1.850          H  
ATOM    446 1HG1 ILE A  28      47.239  15.920   5.594  1.00  1.850          H  
ATOM    447 2HG1 ILE A  28      46.320  14.938   6.737  1.00  1.850          H  
ATOM    448 1HG2 ILE A  28      50.105  15.407   6.355  1.00  1.850          H  
ATOM    449 2HG2 ILE A  28      50.343  13.842   5.586  1.00  1.850          H  
ATOM    450 3HG2 ILE A  28      49.457  15.120   4.732  1.00  1.850          H  
ATOM    451 1HD1 ILE A  28      46.898  17.085   7.708  1.00  1.850          H  
ATOM    452 2HD1 ILE A  28      47.697  15.764   8.589  1.00  1.850          H  
ATOM    453 3HD1 ILE A  28      48.621  16.777   7.461  1.00  1.850          H  
ATOM    454  N   ASN A  29      49.004  11.165   5.832  1.00  1.090          N  
ATOM    455  CA  ASN A  29      50.025  10.175   5.538  1.00  1.220          C  
ATOM    456  C   ASN A  29      49.536   8.956   4.731  1.00  1.140          C  
ATOM    457  O   ASN A  29      50.296   8.004   4.537  1.00  1.260          O  
ATOM    458  CB  ASN A  29      50.658   9.726   6.834  1.00  1.660          C  
ATOM    459  CG  ASN A  29      51.479  10.810   7.462  1.00  1.660          C  
ATOM    460  OD1 ASN A  29      52.061  11.667   6.780  1.00  1.660          O  
ATOM    461  ND2 ASN A  29      51.545  10.792   8.765  1.00  1.660          N  
ATOM    462  H   ASN A  29      48.570  11.184   6.763  1.00  1.310          H  
ATOM    463  HA  ASN A  29      50.791  10.659   4.935  1.00  1.460          H  
ATOM    464 1HB  ASN A  29      49.865   9.434   7.532  1.00  1.990          H  
ATOM    465 2HB  ASN A  29      51.284   8.855   6.658  1.00  1.990          H  
ATOM    466 1HD2 ASN A  29      52.078  11.486   9.248  1.00  1.990          H  
ATOM    467 2HD2 ASN A  29      51.061  10.084   9.279  1.00  1.990          H  
ATOM    468  N   THR A  30      48.294   8.989   4.244  1.00  1.110          N  
ATOM    469  CA  THR A  30      47.727   7.926   3.420  1.00  1.350          C  
ATOM    470  C   THR A  30      47.643   8.419   1.986  1.00  1.250          C  
ATOM    471  O   THR A  30      48.186   7.797   1.074  1.00  1.440          O  
ATOM    472  CB  THR A  30      46.318   7.490   3.922  1.00  1.790          C  
ATOM    473  OG1 THR A  30      46.423   6.948   5.239  1.00  1.790          O  
ATOM    474  CG2 THR A  30      45.677   6.466   3.003  1.00  1.790          C  
ATOM    475  H   THR A  30      47.703   9.797   4.435  1.00  1.330          H  
ATOM    476  HA  THR A  30      48.386   7.061   3.450  1.00  1.620          H  
ATOM    477  HB  THR A  30      45.673   8.368   3.962  1.00  2.150          H  
ATOM    478  HG1 THR A  30      46.682   7.665   5.845  1.00  2.150          H  
ATOM    479 1HG2 THR A  30      44.698   6.203   3.388  1.00  2.150          H  
ATOM    480 2HG2 THR A  30      45.569   6.891   2.013  1.00  2.150          H  
ATOM    481 3HG2 THR A  30      46.303   5.572   2.954  1.00  2.150          H  
ATOM    482  N   LEU A  31      46.985   9.556   1.786  1.00  1.150          N  
ATOM    483  CA  LEU A  31      46.812  10.097   0.448  1.00  1.400          C  
ATOM    484  C   LEU A  31      47.856  11.150   0.002  1.00  1.190          C  
ATOM    485  O   LEU A  31      48.151  11.222  -1.193  1.00  1.330          O  
ATOM    486  CB  LEU A  31      45.381  10.641   0.310  1.00  1.860          C  
ATOM    487  CG  LEU A  31      44.183   9.621   0.375  1.00  1.860          C  
ATOM    488  CD1 LEU A  31      42.866  10.400   0.374  1.00  1.860          C  
ATOM    489  CD2 LEU A  31      44.204   8.706  -0.856  1.00  1.860          C  
ATOM    490  H   LEU A  31      46.578  10.041   2.591  1.00  1.380          H  
ATOM    491  HA  LEU A  31      46.911   9.267  -0.245  1.00  1.680          H  
ATOM    492 1HB  LEU A  31      45.230  11.350   1.114  1.00  2.230          H  
ATOM    493 2HB  LEU A  31      45.299  11.142  -0.618  1.00  2.230          H  
ATOM    494  HG  LEU A  31      44.247   9.024   1.285  1.00  2.230          H  
ATOM    495 1HD1 LEU A  31      42.024   9.717   0.409  1.00  2.230          H  
ATOM    496 2HD1 LEU A  31      42.831  11.052   1.255  1.00  2.230          H  
ATOM    497 3HD1 LEU A  31      42.791  11.005  -0.528  1.00  2.230          H  
ATOM    498 1HD2 LEU A  31      43.362   8.015  -0.811  1.00  2.230          H  
ATOM    499 2HD2 LEU A  31      44.128   9.306  -1.763  1.00  2.230          H  
ATOM    500 3HD2 LEU A  31      45.116   8.143  -0.888  1.00  2.230          H  
ATOM    501  N   LEU A  32      48.464  11.957   0.899  1.00  1.080          N  
ATOM    502  CA  LEU A  32      49.424  12.951   0.403  1.00  1.300          C  
ATOM    503  C   LEU A  32      50.628  12.265  -0.290  1.00  1.200          C  
ATOM    504  O   LEU A  32      51.131  12.807  -1.274  1.00  1.300          O  
ATOM    505  CB  LEU A  32      49.880  13.949   1.504  1.00  1.730          C  
ATOM    506  CG  LEU A  32      50.840  15.133   1.087  1.00  1.730          C  
ATOM    507  CD1 LEU A  32      50.188  16.031   0.019  1.00  1.730          C  
ATOM    508  CD2 LEU A  32      51.157  15.961   2.334  1.00  1.730          C  
ATOM    509  H   LEU A  32      48.294  11.925   1.906  1.00  1.300          H  
ATOM    510  HA  LEU A  32      48.905  13.543  -0.348  1.00  1.560          H  
ATOM    511 1HB  LEU A  32      48.989  14.384   1.957  1.00  2.080          H  
ATOM    512 2HB  LEU A  32      50.405  13.429   2.269  1.00  2.080          H  
ATOM    513  HG  LEU A  32      51.761  14.725   0.671  1.00  2.080          H  
ATOM    514 1HD1 LEU A  32      50.869  16.841  -0.241  1.00  2.080          H  
ATOM    515 2HD1 LEU A  32      49.977  15.453  -0.877  1.00  2.080          H  
ATOM    516 3HD1 LEU A  32      49.260  16.456   0.405  1.00  2.080          H  
ATOM    517 1HD2 LEU A  32      51.832  16.776   2.070  1.00  2.080          H  
ATOM    518 2HD2 LEU A  32      50.233  16.374   2.740  1.00  2.080          H  
ATOM    519 3HD2 LEU A  32      51.633  15.324   3.082  1.00  2.080          H  
ATOM    520  N   PRO A  33      51.152  11.094   0.202  1.00  1.160          N  
ATOM    521  CA  PRO A  33      52.220  10.308  -0.399  1.00  1.360          C  
ATOM    522  C   PRO A  33      51.876   9.816  -1.804  1.00  1.360          C  
ATOM    523  O   PRO A  33      52.759   9.349  -2.522  1.00  1.590          O  
ATOM    524  CB  PRO A  33      52.392   9.136   0.573  1.00  2.040          C  
ATOM    525  CG  PRO A  33      51.914   9.652   1.877  1.00  2.040          C  
ATOM    526  CD  PRO A  33      50.773  10.545   1.536  1.00  2.040          C  
ATOM    527  HA  PRO A  33      53.134  10.919  -0.427  1.00  1.630          H  
ATOM    528 1HB  PRO A  33      51.799   8.278   0.227  1.00  2.450          H  
ATOM    529 2HB  PRO A  33      53.441   8.815   0.597  1.00  2.450          H  
ATOM    530 1HG  PRO A  33      51.606   8.811   2.519  1.00  2.450          H  
ATOM    531 2HG  PRO A  33      52.717  10.176   2.410  1.00  2.450          H  
ATOM    532 1HD  PRO A  33      49.899   9.916   1.485  1.00  2.450          H  
ATOM    533 2HD  PRO A  33      50.715  11.294   2.289  1.00  2.450          H  
ATOM    534  N   LYS A  34      50.591   9.847  -2.178  1.00  1.230          N  
ATOM    535  CA  LYS A  34      50.170   9.412  -3.486  1.00  1.430          C  
ATOM    536  C   LYS A  34      49.403  10.552  -4.146  1.00  1.410          C  
ATOM    537  O   LYS A  34      48.234  10.423  -4.499  1.00  1.590          O  
ATOM    538  CB  LYS A  34      49.266   8.186  -3.379  1.00  1.920          C  
ATOM    539  CG  LYS A  34      49.941   6.808  -3.405  1.00  1.920          C  
ATOM    540  CD  LYS A  34      50.525   6.398  -2.045  1.00  1.920          C  
ATOM    541  CE  LYS A  34      50.668   4.872  -1.971  1.00  1.920          C  
ATOM    542  NZ  LYS A  34      51.231   4.393  -0.664  1.00  1.920          N  
ATOM    543  H   LYS A  34      49.861  10.249  -1.596  1.00  1.480          H  
ATOM    544  HA  LYS A  34      51.044   9.185  -4.096  1.00  1.720          H  
ATOM    545 1HB  LYS A  34      48.696   8.256  -2.447  1.00  2.310          H  
ATOM    546 2HB  LYS A  34      48.554   8.204  -4.170  1.00  2.310          H  
ATOM    547 1HG  LYS A  34      49.219   6.060  -3.732  1.00  2.310          H  
ATOM    548 2HG  LYS A  34      50.753   6.834  -4.131  1.00  2.310          H  
ATOM    549 1HD  LYS A  34      51.509   6.849  -1.924  1.00  2.310          H  
ATOM    550 2HD  LYS A  34      49.881   6.747  -1.230  1.00  2.310          H  
ATOM    551 1HE  LYS A  34      49.680   4.448  -2.097  1.00  2.310          H  
ATOM    552 2HE  LYS A  34      51.303   4.521  -2.780  1.00  2.310          H  
ATOM    553 1HZ  LYS A  34      51.255   3.356  -0.663  1.00  2.310          H  
ATOM    554 2HZ  LYS A  34      52.154   4.755  -0.531  1.00  2.310          H  
ATOM    555 3HZ  LYS A  34      50.644   4.702   0.105  1.00  2.310          H  
ATOM    556  N   ASN A  35      50.098  11.668  -4.297  1.00  1.340          N  
ATOM    557  CA  ASN A  35      49.664  12.890  -4.958  1.00  1.490          C  
ATOM    558  C   ASN A  35      48.394  13.616  -4.478  1.00  1.440          C  
ATOM    559  O   ASN A  35      47.928  14.499  -5.200  1.00  1.650          O  
ATOM    560  CB  ASN A  35      49.533  12.623  -6.447  1.00  2.030          C  
ATOM    561  CG  ASN A  35      50.836  12.197  -7.057  1.00  2.030          C  
ATOM    562  OD1 ASN A  35      51.919  12.621  -6.622  1.00  2.030          O  
ATOM    563  ND2 ASN A  35      50.760  11.373  -8.066  1.00  2.030          N  
ATOM    564  H   ASN A  35      51.050  11.660  -3.946  1.00  1.610          H  
ATOM    565  HA  ASN A  35      50.473  13.610  -4.826  1.00  1.790          H  
ATOM    566 1HB  ASN A  35      48.784  11.849  -6.625  1.00  2.430          H  
ATOM    567 2HB  ASN A  35      49.193  13.525  -6.958  1.00  2.430          H  
ATOM    568 1HD2 ASN A  35      51.592  11.062  -8.525  1.00  2.430          H  
ATOM    569 2HD2 ASN A  35      49.865  11.071  -8.405  1.00  2.430          H  
ATOM    570  N   LYS A  36      47.828  13.350  -3.296  1.00  1.250          N  
ATOM    571  CA  LYS A  36      46.664  14.164  -2.973  1.00  1.250          C  
ATOM    572  C   LYS A  36      47.074  15.464  -2.352  1.00  1.250          C  
ATOM    573  O   LYS A  36      47.483  15.493  -1.197  1.00  1.480          O  
ATOM    574  CB  LYS A  36      45.700  13.442  -2.027  1.00  1.750          C  
ATOM    575  CG  LYS A  36      44.315  14.171  -1.794  1.00  1.750          C  
ATOM    576  CD  LYS A  36      44.182  15.008  -0.480  1.00  1.750          C  
ATOM    577  CE  LYS A  36      43.876  14.142   0.752  1.00  1.750          C  
ATOM    578  NZ  LYS A  36      43.606  14.965   1.984  1.00  1.750          N  
ATOM    579  H   LYS A  36      48.145  12.626  -2.646  1.00  1.500          H  
ATOM    580  HA  LYS A  36      46.146  14.407  -3.891  1.00  1.500          H  
ATOM    581 1HB  LYS A  36      45.497  12.453  -2.433  1.00  2.100          H  
ATOM    582 2HB  LYS A  36      46.183  13.319  -1.066  1.00  2.100          H  
ATOM    583 1HG  LYS A  36      44.129  14.854  -2.625  1.00  2.100          H  
ATOM    584 2HG  LYS A  36      43.523  13.422  -1.795  1.00  2.100          H  
ATOM    585 1HD  LYS A  36      45.104  15.547  -0.287  1.00  2.100          H  
ATOM    586 2HD  LYS A  36      43.386  15.743  -0.607  1.00  2.100          H  
ATOM    587 1HE  LYS A  36      43.009  13.522   0.543  1.00  2.100          H  
ATOM    588 2HE  LYS A  36      44.725  13.511   0.951  1.00  2.100          H  
ATOM    589 1HZ  LYS A  36      43.409  14.339   2.799  1.00  2.100          H  
ATOM    590 2HZ  LYS A  36      44.408  15.527   2.201  1.00  2.100          H  
ATOM    591 3HZ  LYS A  36      42.809  15.559   1.828  1.00  2.100          H  
ATOM    592  N   SER A  37      46.919  16.551  -3.094  1.00  1.170          N  
ATOM    593  CA  SER A  37      47.298  17.856  -2.581  1.00  1.270          C  
ATOM    594  C   SER A  37      46.446  18.223  -1.395  1.00  1.500          C  
ATOM    595  O   SER A  37      45.220  18.057  -1.417  1.00  1.940          O  
ATOM    596  CB  SER A  37      47.163  18.930  -3.624  1.00  1.740          C  
ATOM    597  OG  SER A  37      47.398  20.195  -3.054  1.00  1.740          O  
ATOM    598  H   SER A  37      46.556  16.466  -4.038  1.00  1.400          H  
ATOM    599  HA  SER A  37      48.339  17.813  -2.252  1.00  1.520          H  
ATOM    600 1HB  SER A  37      47.871  18.750  -4.430  1.00  2.090          H  
ATOM    601 2HB  SER A  37      46.173  18.895  -4.045  1.00  2.090          H  
ATOM    602  HG  SER A  37      47.307  20.826  -3.780  1.00  2.090          H  
ATOM    603  N   GLN A  38      47.066  18.828  -0.394  1.00  1.670          N  
ATOM    604  CA  GLN A  38      46.362  19.238   0.810  1.00  1.760          C  
ATOM    605  C   GLN A  38      45.504  20.475   0.572  1.00  1.440          C  
ATOM    606  O   GLN A  38      44.791  20.923   1.469  1.00  1.530          O  
ATOM    607  CB  GLN A  38      47.343  19.446   1.977  1.00  2.430          C  
ATOM    608  CG  GLN A  38      48.272  20.648   1.881  1.00  2.430          C  
ATOM    609  CD  GLN A  38      49.540  20.364   1.094  1.00  2.430          C  
ATOM    610  OE1 GLN A  38      49.530  19.613   0.111  1.00  2.430          O  
ATOM    611  NE2 GLN A  38      50.643  20.950   1.526  1.00  2.430          N  
ATOM    612  H   GLN A  38      48.071  18.986  -0.461  1.00  2.000          H  
ATOM    613  HA  GLN A  38      45.690  18.429   1.092  1.00  2.110          H  
ATOM    614 1HB  GLN A  38      46.779  19.545   2.903  1.00  2.910          H  
ATOM    615 2HB  GLN A  38      47.971  18.558   2.075  1.00  2.910          H  
ATOM    616 1HG  GLN A  38      47.747  21.463   1.407  1.00  2.910          H  
ATOM    617 2HG  GLN A  38      48.561  20.943   2.887  1.00  2.910          H  
ATOM    618 1HE2 GLN A  38      51.511  20.797   1.052  1.00  2.910          H  
ATOM    619 2HE2 GLN A  38      50.615  21.548   2.330  1.00  2.910          H  
ATOM    620  N   TYR A  39      45.609  21.048  -0.627  1.00  1.260          N  
ATOM    621  CA  TYR A  39      44.848  22.219  -0.993  1.00  1.170          C  
ATOM    622  C   TYR A  39      43.764  21.913  -2.039  1.00  1.050          C  
ATOM    623  O   TYR A  39      43.148  22.845  -2.562  1.00  1.260          O  
ATOM    624  CB  TYR A  39      45.789  23.277  -1.554  1.00  1.670          C  
ATOM    625  CG  TYR A  39      46.884  23.673  -0.607  1.00  1.670          C  
ATOM    626  CD1 TYR A  39      48.189  23.288  -0.878  1.00  1.670          C  
ATOM    627  CD2 TYR A  39      46.599  24.398   0.533  1.00  1.670          C  
ATOM    628  CE1 TYR A  39      49.201  23.641  -0.017  1.00  1.670          C  
ATOM    629  CE2 TYR A  39      47.614  24.745   1.398  1.00  1.670          C  
ATOM    630  CZ  TYR A  39      48.910  24.372   1.125  1.00  1.670          C  
ATOM    631  OH  TYR A  39      49.923  24.726   1.987  1.00  1.670          O  
ATOM    632  H   TYR A  39      46.228  20.639  -1.325  1.00  1.510          H  
ATOM    633  HA  TYR A  39      44.351  22.603  -0.103  1.00  1.400          H  
ATOM    634 1HB  TYR A  39      46.246  22.901  -2.470  1.00  2.010          H  
ATOM    635 2HB  TYR A  39      45.222  24.170  -1.813  1.00  2.010          H  
ATOM    636  HD1 TYR A  39      48.415  22.709  -1.773  1.00  2.010          H  
ATOM    637  HD2 TYR A  39      45.574  24.695   0.751  1.00  2.010          H  
ATOM    638  HE1 TYR A  39      50.226  23.343  -0.232  1.00  2.010          H  
ATOM    639  HE2 TYR A  39      47.390  25.317   2.297  1.00  2.010          H  
ATOM    640  HH  TYR A  39      49.563  25.253   2.706  1.00  2.010          H  
ATOM    641  N   SER A  40      43.532  20.631  -2.365  1.00  0.920          N  
ATOM    642  CA  SER A  40      42.556  20.281  -3.413  1.00  0.780          C  
ATOM    643  C   SER A  40      41.289  19.602  -2.893  1.00  0.830          C  
ATOM    644  O   SER A  40      41.252  19.074  -1.779  1.00  1.000          O  
ATOM    645  CB  SER A  40      43.186  19.375  -4.462  1.00  1.150          C  
ATOM    646  OG  SER A  40      44.225  20.018  -5.160  1.00  1.150          O  
ATOM    647  H   SER A  40      44.047  19.875  -1.902  1.00  1.100          H  
ATOM    648  HA  SER A  40      42.249  21.200  -3.913  1.00  0.940          H  
ATOM    649 1HB  SER A  40      43.571  18.477  -3.974  1.00  1.380          H  
ATOM    650 2HB  SER A  40      42.416  19.056  -5.168  1.00  1.380          H  
ATOM    651  HG  SER A  40      44.441  19.436  -5.891  1.00  1.380          H  
ATOM    652  N   GLN A  41      40.235  19.617  -3.720  1.00  0.780          N  
ATOM    653  CA  GLN A  41      38.969  18.927  -3.395  1.00  0.890          C  
ATOM    654  C   GLN A  41      39.103  17.460  -3.778  1.00  0.760          C  
ATOM    655  O   GLN A  41      39.912  17.147  -4.654  1.00  0.720          O  
ATOM    656  CB  GLN A  41      37.810  19.505  -4.188  1.00  1.200          C  
ATOM    657  CG  GLN A  41      37.430  20.932  -3.912  1.00  1.200          C  
ATOM    658  CD  GLN A  41      36.287  21.360  -4.842  1.00  1.200          C  
ATOM    659  OE1 GLN A  41      35.657  20.498  -5.495  1.00  1.200          O  
ATOM    660  NE2 GLN A  41      36.016  22.661  -4.906  1.00  1.200          N  
ATOM    661  H   GLN A  41      40.339  20.093  -4.628  1.00  0.940          H  
ATOM    662  HA  GLN A  41      38.769  18.996  -2.323  1.00  1.070          H  
ATOM    663 1HB  GLN A  41      38.081  19.457  -5.206  1.00  1.440          H  
ATOM    664 2HB  GLN A  41      36.927  18.877  -4.045  1.00  1.440          H  
ATOM    665 1HG  GLN A  41      37.103  21.023  -2.875  1.00  1.440          H  
ATOM    666 2HG  GLN A  41      38.292  21.574  -4.102  1.00  1.440          H  
ATOM    667 1HE2 GLN A  41      35.283  22.992  -5.502  1.00  1.440          H  
ATOM    668 2HE2 GLN A  41      36.551  23.313  -4.367  1.00  1.440          H  
ATOM    669  N   THR A  42      38.335  16.546  -3.166  1.00  0.820          N  
ATOM    670  CA  THR A  42      38.504  15.144  -3.599  1.00  0.780          C  
ATOM    671  C   THR A  42      37.187  14.410  -3.933  1.00  0.670          C  
ATOM    672  O   THR A  42      36.195  14.439  -3.175  1.00  0.680          O  
ATOM    673  CB  THR A  42      39.304  14.329  -2.554  1.00  1.110          C  
ATOM    674  OG1 THR A  42      40.563  14.955  -2.287  1.00  1.110          O  
ATOM    675  CG2 THR A  42      39.628  12.978  -3.115  1.00  1.110          C  
ATOM    676  H   THR A  42      37.649  16.817  -2.436  1.00  0.980          H  
ATOM    677  HA  THR A  42      39.093  15.139  -4.514  1.00  0.940          H  
ATOM    678  HB  THR A  42      38.741  14.223  -1.654  1.00  1.330          H  
ATOM    679  HG1 THR A  42      40.402  15.736  -1.743  1.00  1.330          H  
ATOM    680 1HG2 THR A  42      40.205  12.440  -2.370  1.00  1.330          H  
ATOM    681 2HG2 THR A  42      38.735  12.423  -3.344  1.00  1.330          H  
ATOM    682 3HG2 THR A  42      40.219  13.094  -4.025  1.00  1.330          H  
ATOM    683  N   ILE A  43      37.216  13.726  -5.081  1.00  0.620          N  
ATOM    684  CA  ILE A  43      36.112  12.901  -5.558  1.00  0.560          C  
ATOM    685  C   ILE A  43      36.539  11.451  -5.797  1.00  0.550          C  
ATOM    686  O   ILE A  43      37.552  11.191  -6.442  1.00  0.570          O  
ATOM    687  CB  ILE A  43      35.456  13.504  -6.810  1.00  0.810          C  
ATOM    688  CG1 ILE A  43      34.861  14.882  -6.442  1.00  0.810          C  
ATOM    689  CG2 ILE A  43      34.399  12.495  -7.436  1.00  0.810          C  
ATOM    690  CD1 ILE A  43      34.329  15.688  -7.599  1.00  0.810          C  
ATOM    691  H   ILE A  43      38.081  13.783  -5.637  1.00  0.740          H  
ATOM    692  HA  ILE A  43      35.363  12.894  -4.781  1.00  0.670          H  
ATOM    693  HB  ILE A  43      36.225  13.725  -7.499  1.00  0.970          H  
ATOM    694 1HG1 ILE A  43      34.092  14.724  -5.728  1.00  0.970          H  
ATOM    695 2HG1 ILE A  43      35.633  15.483  -5.975  1.00  0.970          H  
ATOM    696 1HG2 ILE A  43      33.943  12.908  -8.320  1.00  0.970          H  
ATOM    697 2HG2 ILE A  43      34.881  11.554  -7.712  1.00  0.970          H  
ATOM    698 3HG2 ILE A  43      33.627  12.292  -6.709  1.00  0.970          H  
ATOM    699 1HD1 ILE A  43      33.946  16.635  -7.222  1.00  0.970          H  
ATOM    700 2HD1 ILE A  43      35.136  15.883  -8.309  1.00  0.970          H  
ATOM    701 3HD1 ILE A  43      33.527  15.155  -8.095  1.00  0.970          H  
ATOM    702  N   LEU A  44      35.778  10.517  -5.244  1.00  0.580          N  
ATOM    703  CA  LEU A  44      36.082   9.084  -5.347  1.00  0.640          C  
ATOM    704  C   LEU A  44      35.233   8.317  -6.350  1.00  0.610          C  
ATOM    705  O   LEU A  44      34.016   8.443  -6.339  1.00  0.690          O  
ATOM    706  CB  LEU A  44      35.864   8.421  -3.976  1.00  0.870          C  
ATOM    707  CG  LEU A  44      36.059   6.899  -3.865  1.00  0.870          C  
ATOM    708  CD1 LEU A  44      37.565   6.548  -4.075  1.00  0.870          C  
ATOM    709  CD2 LEU A  44      35.530   6.427  -2.491  1.00  0.870          C  
ATOM    710  H   LEU A  44      34.939  10.844  -4.752  1.00  0.700          H  
ATOM    711  HA  LEU A  44      37.124   8.987  -5.644  1.00  0.770          H  
ATOM    712 1HB  LEU A  44      36.544   8.848  -3.295  1.00  1.050          H  
ATOM    713 2HB  LEU A  44      34.861   8.650  -3.646  1.00  1.050          H  
ATOM    714  HG  LEU A  44      35.484   6.400  -4.638  1.00  1.050          H  
ATOM    715 1HD1 LEU A  44      37.708   5.476  -4.006  1.00  1.050          H  
ATOM    716 2HD1 LEU A  44      37.893   6.876  -5.055  1.00  1.050          H  
ATOM    717 3HD1 LEU A  44      38.164   7.040  -3.310  1.00  1.050          H  
ATOM    718 1HD2 LEU A  44      35.642   5.348  -2.407  1.00  1.050          H  
ATOM    719 2HD2 LEU A  44      36.090   6.910  -1.694  1.00  1.050          H  
ATOM    720 3HD2 LEU A  44      34.475   6.684  -2.401  1.00  1.050          H  
ATOM    721  N   PHE A  45      35.860   7.468  -7.156  1.00  0.690          N  
ATOM    722  CA  PHE A  45      35.132   6.564  -8.039  1.00  0.770          C  
ATOM    723  C   PHE A  45      35.484   5.127  -7.715  1.00  0.760          C  
ATOM    724  O   PHE A  45      36.670   4.793  -7.550  1.00  0.740          O  
ATOM    725  CB  PHE A  45      35.505   6.717  -9.503  1.00  1.050          C  
ATOM    726  CG  PHE A  45      35.202   7.975 -10.175  1.00  1.050          C  
ATOM    727  CD1 PHE A  45      36.091   8.997 -10.154  1.00  1.050          C  
ATOM    728  CD2 PHE A  45      34.042   8.122 -10.893  1.00  1.050          C  
ATOM    729  CE1 PHE A  45      35.831  10.120 -10.824  1.00  1.050          C  
ATOM    730  CE2 PHE A  45      33.787   9.284 -11.565  1.00  1.050          C  
ATOM    731  CZ  PHE A  45      34.688  10.283 -11.527  1.00  1.050          C  
ATOM    732  H   PHE A  45      36.877   7.460  -7.159  1.00  0.830          H  
ATOM    733  HA  PHE A  45      34.068   6.709  -7.900  1.00  0.920          H  
ATOM    734 1HB  PHE A  45      36.550   6.538  -9.587  1.00  1.260          H  
ATOM    735 2HB  PHE A  45      35.014   5.930 -10.064  1.00  1.260          H  
ATOM    736  HD1 PHE A  45      37.025   8.891  -9.597  1.00  1.260          H  
ATOM    737  HD2 PHE A  45      33.318   7.300 -10.921  1.00  1.260          H  
ATOM    738  HE1 PHE A  45      36.535  10.873 -10.818  1.00  1.260          H  
ATOM    739  HE2 PHE A  45      32.864   9.404 -12.130  1.00  1.260          H  
ATOM    740  HZ  PHE A  45      34.503  11.209 -12.065  1.00  1.260          H  
ATOM    741  N   CYS A  46      34.471   4.269  -7.683  1.00  0.860          N  
ATOM    742  CA  CYS A  46      34.721   2.848  -7.420  1.00  0.930          C  
ATOM    743  C   CYS A  46      33.733   1.889  -8.065  1.00  1.060          C  
ATOM    744  O   CYS A  46      33.009   1.229  -7.322  1.00  1.170          O  
ATOM    745  CB  CYS A  46      34.651   2.541  -5.919  1.00  1.270          C  
ATOM    746  SG  CYS A  46      35.745   3.483  -4.912  1.00  1.270          S  
ATOM    747  H   CYS A  46      33.529   4.649  -7.848  1.00  1.030          H  
ATOM    748  HA  CYS A  46      35.716   2.614  -7.778  1.00  1.120          H  
ATOM    749 1HB  CYS A  46      33.650   2.656  -5.545  1.00  1.530          H  
ATOM    750 2HB  CYS A  46      34.925   1.495  -5.783  1.00  1.530          H  
ATOM    751  HG  CYS A  46      36.566   3.798  -5.948  1.00  1.530          H  
ATOM    752  N   PRO A  47      33.684   1.748  -9.399  1.00  1.160          N  
ATOM    753  CA  PRO A  47      32.764   0.859 -10.082  1.00  1.400          C  
ATOM    754  C   PRO A  47      33.111  -0.611  -9.796  1.00  1.430          C  
ATOM    755  O   PRO A  47      34.298  -0.950  -9.620  1.00  1.390          O  
ATOM    756  CB  PRO A  47      32.916   1.282 -11.555  1.00  2.100          C  
ATOM    757  CG  PRO A  47      34.301   1.913 -11.662  1.00  2.100          C  
ATOM    758  CD  PRO A  47      34.582   2.525 -10.281  1.00  2.100          C  
ATOM    759  HA  PRO A  47      31.747   1.071  -9.728  1.00  1.680          H  
ATOM    760 1HB  PRO A  47      32.805   0.396 -12.203  1.00  2.520          H  
ATOM    761 2HB  PRO A  47      32.099   1.969 -11.828  1.00  2.520          H  
ATOM    762 1HG  PRO A  47      35.018   1.180 -11.992  1.00  2.520          H  
ATOM    763 2HG  PRO A  47      34.285   2.683 -12.449  1.00  2.520          H  
ATOM    764 1HD  PRO A  47      35.639   2.367 -10.012  1.00  2.520          H  
ATOM    765 2HD  PRO A  47      34.308   3.584 -10.283  1.00  2.520          H  
ATOM    766  N   THR A  48      32.076  -1.470  -9.783  1.00  1.590          N  
ATOM    767  CA  THR A  48      32.268  -2.905  -9.563  1.00  1.670          C  
ATOM    768  C   THR A  48      31.506  -3.760 -10.570  1.00  1.670          C  
ATOM    769  O   THR A  48      30.966  -4.822 -10.239  1.00  1.900          O  
ATOM    770  CB  THR A  48      31.802  -3.310  -8.141  1.00  2.310          C  
ATOM    771  OG1 THR A  48      30.424  -2.954  -7.979  1.00  2.310          O  
ATOM    772  CG2 THR A  48      32.615  -2.567  -7.073  1.00  2.310          C  
ATOM    773  H   THR A  48      31.120  -1.096  -9.929  1.00  1.910          H  
ATOM    774  HA  THR A  48      33.317  -3.127  -9.675  1.00  2.000          H  
ATOM    775  HB  THR A  48      31.919  -4.385  -8.013  1.00  2.770          H  
ATOM    776  HG1 THR A  48      30.077  -3.338  -7.167  1.00  2.770          H  
ATOM    777 1HG2 THR A  48      32.261  -2.861  -6.088  1.00  2.770          H  
ATOM    778 2HG2 THR A  48      33.657  -2.806  -7.160  1.00  2.770          H  
ATOM    779 3HG2 THR A  48      32.483  -1.493  -7.191  1.00  2.770          H  
ATOM    780  N   TYR A  49      31.528  -3.309 -11.812  1.00  1.880          N  
ATOM    781  CA  TYR A  49      31.004  -4.020 -12.968  1.00  2.350          C  
ATOM    782  C   TYR A  49      31.344  -3.265 -14.238  1.00  2.330          C  
ATOM    783  O   TYR A  49      31.655  -2.076 -14.208  1.00  2.760          O  
ATOM    784  CB  TYR A  49      29.508  -4.380 -12.876  1.00  3.100          C  
ATOM    785  CG  TYR A  49      28.466  -3.293 -12.632  1.00  3.100          C  
ATOM    786  CD1 TYR A  49      28.007  -2.512 -13.678  1.00  3.100          C  
ATOM    787  CD2 TYR A  49      27.889  -3.158 -11.371  1.00  3.100          C  
ATOM    788  CE1 TYR A  49      26.995  -1.601 -13.480  1.00  3.100          C  
ATOM    789  CE2 TYR A  49      26.867  -2.241 -11.172  1.00  3.100          C  
ATOM    790  CZ  TYR A  49      26.419  -1.468 -12.229  1.00  3.100          C  
ATOM    791  OH  TYR A  49      25.389  -0.570 -12.053  1.00  3.100          O  
ATOM    792  H   TYR A  49      31.959  -2.405 -11.954  1.00  2.260          H  
ATOM    793  HA  TYR A  49      31.518  -4.969 -13.047  1.00  2.820          H  
ATOM    794 1HB  TYR A  49      29.237  -4.876 -13.793  1.00  3.720          H  
ATOM    795 2HB  TYR A  49      29.379  -5.127 -12.098  1.00  3.720          H  
ATOM    796  HD1 TYR A  49      28.432  -2.618 -14.654  1.00  3.720          H  
ATOM    797  HD2 TYR A  49      28.235  -3.780 -10.543  1.00  3.720          H  
ATOM    798  HE1 TYR A  49      26.639  -0.997 -14.312  1.00  3.720          H  
ATOM    799  HE2 TYR A  49      26.411  -2.137 -10.187  1.00  3.720          H  
ATOM    800  HH  TYR A  49      25.238  -0.093 -12.876  1.00  3.720          H  
ATOM    801  N   ARG A  50      31.256  -3.950 -15.370  1.00  2.400          N  
ATOM    802  CA  ARG A  50      31.436  -3.314 -16.672  1.00  2.730          C  
ATOM    803  C   ARG A  50      30.322  -3.725 -17.621  1.00  2.990          C  
ATOM    804  O   ARG A  50      30.550  -4.038 -18.791  1.00  3.170          O  
ATOM    805  CB  ARG A  50      32.827  -3.560 -17.242  1.00  3.690          C  
ATOM    806  CG  ARG A  50      33.289  -4.997 -17.448  1.00  3.690          C  
ATOM    807  CD  ARG A  50      34.701  -4.970 -17.923  1.00  3.690          C  
ATOM    808  NE  ARG A  50      35.298  -6.286 -18.111  1.00  3.690          N  
ATOM    809  CZ  ARG A  50      36.608  -6.459 -18.427  1.00  3.690          C  
ATOM    810  NH1 ARG A  50      37.378  -5.421 -18.590  1.00  3.690          N  
ATOM    811  NH2 ARG A  50      37.163  -7.649 -18.573  1.00  3.690          N  
ATOM    812  H   ARG A  50      31.034  -4.937 -15.328  1.00  2.880          H  
ATOM    813  HA  ARG A  50      31.355  -2.235 -16.537  1.00  3.280          H  
ATOM    814 1HB  ARG A  50      32.896  -3.064 -18.210  1.00  4.430          H  
ATOM    815 2HB  ARG A  50      33.560  -3.081 -16.590  1.00  4.430          H  
ATOM    816 1HG  ARG A  50      33.244  -5.547 -16.508  1.00  4.430          H  
ATOM    817 2HG  ARG A  50      32.674  -5.491 -18.200  1.00  4.430          H  
ATOM    818 1HD  ARG A  50      34.739  -4.441 -18.878  1.00  4.430          H  
ATOM    819 2HD  ARG A  50      35.304  -4.430 -17.188  1.00  4.430          H  
ATOM    820  HE  ARG A  50      34.717  -7.103 -17.989  1.00  4.430          H  
ATOM    821 1HH1 ARG A  50      37.017  -4.498 -18.488  1.00  4.430          H  
ATOM    822 2HH1 ARG A  50      38.384  -5.575 -18.794  1.00  4.430          H  
ATOM    823 1HH2 ARG A  50      36.640  -8.500 -18.453  1.00  4.430          H  
ATOM    824 2HH2 ARG A  50      38.182  -7.663 -18.796  1.00  4.430          H  
ATOM    825  N   ILE A  51      29.109  -3.752 -17.071  1.00  3.420          N  
ATOM    826  CA  ILE A  51      27.900  -4.088 -17.807  1.00  4.050          C  
ATOM    827  C   ILE A  51      27.702  -3.078 -18.923  1.00  4.140          C  
ATOM    828  O   ILE A  51      27.374  -3.449 -20.050  1.00  4.500          O  
ATOM    829  CB  ILE A  51      26.669  -4.134 -16.878  1.00  5.420          C  
ATOM    830  CG1 ILE A  51      26.824  -5.329 -15.901  1.00  5.420          C  
ATOM    831  CG2 ILE A  51      25.377  -4.254 -17.709  1.00  5.420          C  
ATOM    832  CD1 ILE A  51      25.856  -5.335 -14.723  1.00  5.420          C  
ATOM    833  H   ILE A  51      29.043  -3.493 -16.098  1.00  4.100          H  
ATOM    834  HA  ILE A  51      28.032  -5.073 -18.262  1.00  4.860          H  
ATOM    835  HB  ILE A  51      26.625  -3.225 -16.286  1.00  6.500          H  
ATOM    836 1HG1 ILE A  51      26.682  -6.252 -16.461  1.00  6.500          H  
ATOM    837 2HG1 ILE A  51      27.827  -5.325 -15.516  1.00  6.500          H  
ATOM    838 1HG2 ILE A  51      24.513  -4.282 -17.057  1.00  6.500          H  
ATOM    839 2HG2 ILE A  51      25.272  -3.403 -18.379  1.00  6.500          H  
ATOM    840 3HG2 ILE A  51      25.414  -5.169 -18.301  1.00  6.500          H  
ATOM    841 1HD1 ILE A  51      26.055  -6.209 -14.103  1.00  6.500          H  
ATOM    842 2HD1 ILE A  51      25.987  -4.441 -14.126  1.00  6.500          H  
ATOM    843 3HD1 ILE A  51      24.833  -5.378 -15.074  1.00  6.500          H  
ATOM    844  N   GLY A  52      27.829  -1.784 -18.607  1.00  4.130          N  
ATOM    845  CA  GLY A  52      27.768  -0.813 -19.678  1.00  4.370          C  
ATOM    846  C   GLY A  52      29.026  -1.137 -20.453  1.00  4.080          C  
ATOM    847  O   GLY A  52      30.108  -1.165 -19.865  1.00  4.370          O  
ATOM    848  H   GLY A  52      28.048  -1.506 -17.666  1.00  4.960          H  
ATOM    849 1HA  GLY A  52      26.878  -0.954 -20.289  1.00  5.240          H  
ATOM    850 2HA  GLY A  52      27.794   0.204 -19.290  1.00  5.240          H  
ATOM    851  N   ALA A  53      28.927  -1.338 -21.757  1.00  3.950          N  
ATOM    852  CA  ALA A  53      30.120  -1.767 -22.468  1.00  4.130          C  
ATOM    853  C   ALA A  53      31.272  -0.828 -22.217  1.00  4.360          C  
ATOM    854  O   ALA A  53      31.165   0.376 -22.451  1.00  4.850          O  
ATOM    855  CB  ALA A  53      29.847  -1.834 -23.961  1.00  5.710          C  
ATOM    856  H   ALA A  53      28.030  -1.277 -22.214  1.00  4.740          H  
ATOM    857  HA  ALA A  53      30.398  -2.757 -22.098  1.00  4.960          H  
ATOM    858 1HB  ALA A  53      30.732  -2.174 -24.480  1.00  6.850          H  
ATOM    859 2HB  ALA A  53      29.032  -2.530 -24.147  1.00  6.850          H  
ATOM    860 3HB  ALA A  53      29.572  -0.846 -24.325  1.00  6.850          H  
ATOM    861  N   ILE A  54      32.426  -1.395 -21.864  1.00  4.360          N  
ATOM    862  CA  ILE A  54      33.626  -0.602 -21.654  1.00  4.950          C  
ATOM    863  C   ILE A  54      34.142  -0.121 -23.002  1.00  4.860          C  
ATOM    864  O   ILE A  54      34.879   0.863 -23.116  1.00  5.300          O  
ATOM    865  CB  ILE A  54      34.705  -1.382 -20.869  1.00  6.690          C  
ATOM    866  CG1 ILE A  54      35.739  -0.406 -20.259  1.00  6.690          C  
ATOM    867  CG2 ILE A  54      35.410  -2.425 -21.745  1.00  6.690          C  
ATOM    868  CD1 ILE A  54      35.215   0.484 -19.168  1.00  6.690          C  
ATOM    869  H   ILE A  54      32.441  -2.390 -21.687  1.00  5.230          H  
ATOM    870  HA  ILE A  54      33.340   0.271 -21.092  1.00  5.940          H  
ATOM    871  HB  ILE A  54      34.221  -1.897 -20.043  1.00  8.030          H  
ATOM    872 1HG1 ILE A  54      36.541  -0.973 -19.861  1.00  8.030          H  
ATOM    873 2HG1 ILE A  54      36.127   0.242 -21.029  1.00  8.030          H  
ATOM    874 1HG2 ILE A  54      36.141  -2.965 -21.145  1.00  8.030          H  
ATOM    875 2HG2 ILE A  54      34.682  -3.129 -22.136  1.00  8.030          H  
ATOM    876 3HG2 ILE A  54      35.923  -1.944 -22.572  1.00  8.030          H  
ATOM    877 1HD1 ILE A  54      36.010   1.106 -18.819  1.00  8.030          H  
ATOM    878 2HD1 ILE A  54      34.433   1.124 -19.519  1.00  8.030          H  
ATOM    879 3HD1 ILE A  54      34.842  -0.127 -18.348  1.00  8.030          H  
ATOM    880  N   GLN A  55      33.720  -0.809 -24.040  1.00  4.640          N  
ATOM    881  CA  GLN A  55      34.038  -0.438 -25.394  1.00  4.840          C  
ATOM    882  C   GLN A  55      33.449   0.951 -25.708  1.00  5.000          C  
ATOM    883  O   GLN A  55      33.955   1.662 -26.578  1.00  5.590          O  
ATOM    884  CB  GLN A  55      33.516  -1.500 -26.359  1.00  6.700          C  
ATOM    885  CG  GLN A  55      34.207  -2.867 -26.203  1.00  6.700          C  
ATOM    886  CD  GLN A  55      33.582  -3.774 -25.125  1.00  6.700          C  
ATOM    887  OE1 GLN A  55      32.957  -3.312 -24.154  1.00  6.700          O  
ATOM    888  NE2 GLN A  55      33.746  -5.075 -25.301  1.00  6.700          N  
ATOM    889  H   GLN A  55      33.143  -1.630 -23.865  1.00  5.570          H  
ATOM    890  HA  GLN A  55      35.124  -0.385 -25.492  1.00  5.810          H  
ATOM    891 1HB  GLN A  55      32.447  -1.635 -26.210  1.00  8.040          H  
ATOM    892 2HB  GLN A  55      33.662  -1.163 -27.384  1.00  8.040          H  
ATOM    893 1HG  GLN A  55      34.165  -3.392 -27.157  1.00  8.040          H  
ATOM    894 2HG  GLN A  55      35.249  -2.690 -25.922  1.00  8.040          H  
ATOM    895 1HE2 GLN A  55      33.365  -5.723 -24.641  1.00  8.040          H  
ATOM    896 2HE2 GLN A  55      34.254  -5.415 -26.094  1.00  8.040          H  
ATOM    897  N   GLY A  56      32.404   1.363 -24.964  1.00  4.840          N  
ATOM    898  CA  GLY A  56      31.721   2.641 -25.131  1.00  5.370          C  
ATOM    899  C   GLY A  56      32.610   3.833 -24.785  1.00  5.380          C  
ATOM    900  O   GLY A  56      32.300   4.972 -25.140  1.00  5.990          O  
ATOM    901  H   GLY A  56      32.051   0.768 -24.214  1.00  5.810          H  
ATOM    902 1HA  GLY A  56      31.366   2.730 -26.157  1.00  6.440          H  
ATOM    903 2HA  GLY A  56      30.841   2.649 -24.487  1.00  6.440          H  
ATOM    904  N   VAL A  57      33.711   3.571 -24.077  1.00  4.970          N  
ATOM    905  CA  VAL A  57      34.682   4.587 -23.711  1.00  5.090          C  
ATOM    906  C   VAL A  57      36.027   4.198 -24.303  1.00  4.600          C  
ATOM    907  O   VAL A  57      37.075   4.603 -23.804  1.00  4.700          O  
ATOM    908  CB  VAL A  57      34.800   4.783 -22.178  1.00  7.080          C  
ATOM    909  CG1 VAL A  57      33.505   5.332 -21.609  1.00  7.080          C  
ATOM    910  CG2 VAL A  57      35.133   3.460 -21.505  1.00  7.080          C  
ATOM    911  H   VAL A  57      33.912   2.603 -23.814  1.00  5.960          H  
ATOM    912  HA  VAL A  57      34.378   5.538 -24.148  1.00  6.110          H  
ATOM    913  HB  VAL A  57      35.589   5.506 -21.978  1.00  8.490          H  
ATOM    914 1HG1 VAL A  57      33.612   5.490 -20.540  1.00  8.490          H  
ATOM    915 2HG1 VAL A  57      33.276   6.286 -22.091  1.00  8.490          H  
ATOM    916 3HG1 VAL A  57      32.695   4.629 -21.795  1.00  8.490          H  
ATOM    917 1HG2 VAL A  57      35.240   3.609 -20.456  1.00  8.490          H  
ATOM    918 2HG2 VAL A  57      34.333   2.758 -21.683  1.00  8.490          H  
ATOM    919 3HG2 VAL A  57      36.051   3.058 -21.887  1.00  8.490          H  
ATOM    920  N   LEU A  58      35.998   3.343 -25.322  1.00  4.560          N  
ATOM    921  CA  LEU A  58      37.190   2.874 -26.008  1.00  4.600          C  
ATOM    922  C   LEU A  58      38.210   2.249 -25.065  1.00  4.040          C  
ATOM    923  O   LEU A  58      39.415   2.464 -25.223  1.00  4.470          O  
ATOM    924  CB  LEU A  58      37.828   4.036 -26.780  1.00  6.420          C  
ATOM    925  CG  LEU A  58      36.898   4.771 -27.796  1.00  6.420          C  
ATOM    926  CD1 LEU A  58      37.669   5.913 -28.424  1.00  6.420          C  
ATOM    927  CD2 LEU A  58      36.387   3.800 -28.866  1.00  6.420          C  
ATOM    928  H   LEU A  58      35.100   3.021 -25.687  1.00  5.470          H  
ATOM    929  HA  LEU A  58      36.888   2.095 -26.705  1.00  5.520          H  
ATOM    930 1HB  LEU A  58      38.196   4.772 -26.069  1.00  7.710          H  
ATOM    931 2HB  LEU A  58      38.679   3.646 -27.336  1.00  7.710          H  
ATOM    932  HG  LEU A  58      36.047   5.197 -27.265  1.00  7.710          H  
ATOM    933 1HD1 LEU A  58      37.024   6.449 -29.120  1.00  7.710          H  
ATOM    934 2HD1 LEU A  58      38.006   6.596 -27.644  1.00  7.710          H  
ATOM    935 3HD1 LEU A  58      38.531   5.519 -28.958  1.00  7.710          H  
ATOM    936 1HD2 LEU A  58      35.744   4.337 -29.561  1.00  7.710          H  
ATOM    937 2HD2 LEU A  58      37.231   3.375 -29.408  1.00  7.710          H  
ATOM    938 3HD2 LEU A  58      35.810   3.000 -28.409  1.00  7.710          H  
ATOM    939  N   ASN A  59      37.719   1.445 -24.112  1.00  3.420          N  
ATOM    940  CA  ASN A  59      38.500   0.720 -23.114  1.00  3.370          C  
ATOM    941  C   ASN A  59      39.249   1.622 -22.129  1.00  2.890          C  
ATOM    942  O   ASN A  59      40.250   1.219 -21.542  1.00  3.420          O  
ATOM    943  CB  ASN A  59      39.463  -0.224 -23.802  1.00  4.740          C  
ATOM    944  CG  ASN A  59      38.761  -1.197 -24.706  1.00  4.740          C  
ATOM    945  OD1 ASN A  59      37.708  -1.762 -24.387  1.00  4.740          O  
ATOM    946  ND2 ASN A  59      39.340  -1.401 -25.861  1.00  4.740          N  
ATOM    947  H   ASN A  59      36.706   1.318 -24.045  1.00  4.100          H  
ATOM    948  HA  ASN A  59      37.812   0.118 -22.524  1.00  4.040          H  
ATOM    949 1HB  ASN A  59      40.209   0.323 -24.369  1.00  5.690          H  
ATOM    950 2HB  ASN A  59      39.996  -0.788 -23.046  1.00  5.690          H  
ATOM    951 1HD2 ASN A  59      38.938  -2.035 -26.522  1.00  5.690          H  
ATOM    952 2HD2 ASN A  59      40.191  -0.921 -26.082  1.00  5.690          H  
ATOM    953  N   SER A  60      38.739   2.826 -21.927  1.00  2.400          N  
ATOM    954  CA  SER A  60      39.210   3.773 -20.933  1.00  2.380          C  
ATOM    955  C   SER A  60      38.356   3.634 -19.702  1.00  1.950          C  
ATOM    956  O   SER A  60      37.777   2.582 -19.452  1.00  2.170          O  
ATOM    957  CB  SER A  60      39.110   5.188 -21.452  1.00  3.340          C  
ATOM    958  OG  SER A  60      39.654   6.104 -20.535  1.00  3.340          O  
ATOM    959  H   SER A  60      37.980   3.148 -22.527  1.00  2.880          H  
ATOM    960  HA  SER A  60      40.245   3.544 -20.677  1.00  2.860          H  
ATOM    961 1HB  SER A  60      39.631   5.261 -22.405  1.00  4.010          H  
ATOM    962 2HB  SER A  60      38.067   5.435 -21.631  1.00  4.010          H  
ATOM    963  HG  SER A  60      39.720   6.939 -21.023  1.00  4.010          H  
ATOM    964  N   LEU A  61      38.281   4.686 -18.920  1.00  1.970          N  
ATOM    965  CA  LEU A  61      37.460   4.672 -17.725  1.00  1.970          C  
ATOM    966  C   LEU A  61      36.009   4.809 -18.099  1.00  1.670          C  
ATOM    967  O   LEU A  61      35.649   5.779 -18.774  1.00  1.410          O  
ATOM    968  CB  LEU A  61      37.839   5.837 -16.816  1.00  2.760          C  
ATOM    969  CG  LEU A  61      38.915   5.587 -15.817  1.00  2.760          C  
ATOM    970  CD1 LEU A  61      40.234   5.279 -16.536  1.00  2.760          C  
ATOM    971  CD2 LEU A  61      39.044   6.780 -14.890  1.00  2.760          C  
ATOM    972  H   LEU A  61      38.805   5.513 -19.191  1.00  2.360          H  
ATOM    973  HA  LEU A  61      37.610   3.728 -17.207  1.00  2.360          H  
ATOM    974 1HB  LEU A  61      38.192   6.602 -17.461  1.00  3.310          H  
ATOM    975 2HB  LEU A  61      36.975   6.220 -16.313  1.00  3.310          H  
ATOM    976  HG  LEU A  61      38.641   4.764 -15.234  1.00  3.310          H  
ATOM    977 1HD1 LEU A  61      41.005   5.097 -15.806  1.00  3.310          H  
ATOM    978 2HD1 LEU A  61      40.145   4.399 -17.159  1.00  3.310          H  
ATOM    979 3HD1 LEU A  61      40.511   6.130 -17.148  1.00  3.310          H  
ATOM    980 1HD2 LEU A  61      39.811   6.566 -14.148  1.00  3.310          H  
ATOM    981 2HD2 LEU A  61      39.322   7.651 -15.445  1.00  3.310          H  
ATOM    982 3HD2 LEU A  61      38.095   6.960 -14.386  1.00  3.310          H  
ATOM    983  N   LEU A  62      35.159   3.914 -17.558  1.00  1.870          N  
ATOM    984  CA  LEU A  62      33.717   3.896 -17.832  1.00  1.870          C  
ATOM    985  C   LEU A  62      33.075   5.246 -17.435  1.00  1.550          C  
ATOM    986  O   LEU A  62      32.090   5.647 -18.054  1.00  1.730          O  
ATOM    987  CB  LEU A  62      33.033   2.667 -17.170  1.00  2.620          C  
ATOM    988  CG  LEU A  62      31.552   2.338 -17.573  1.00  2.620          C  
ATOM    989  CD1 LEU A  62      31.436   2.034 -19.107  1.00  2.620          C  
ATOM    990  CD2 LEU A  62      31.097   1.108 -16.769  1.00  2.620          C  
ATOM    991  H   LEU A  62      35.552   3.168 -17.002  1.00  2.240          H  
ATOM    992  HA  LEU A  62      33.592   3.782 -18.900  1.00  2.240          H  
ATOM    993 1HB  LEU A  62      33.620   1.793 -17.378  1.00  3.140          H  
ATOM    994 2HB  LEU A  62      33.019   2.776 -16.109  1.00  3.140          H  
ATOM    995  HG  LEU A  62      30.911   3.192 -17.343  1.00  3.140          H  
ATOM    996 1HD1 LEU A  62      30.400   1.797 -19.353  1.00  3.140          H  
ATOM    997 2HD1 LEU A  62      31.744   2.890 -19.700  1.00  3.140          H  
ATOM    998 3HD1 LEU A  62      32.054   1.182 -19.356  1.00  3.140          H  
ATOM    999 1HD2 LEU A  62      30.066   0.865 -17.025  1.00  3.140          H  
ATOM   1000 2HD2 LEU A  62      31.738   0.254 -17.006  1.00  3.140          H  
ATOM   1001 3HD2 LEU A  62      31.164   1.326 -15.702  1.00  3.140          H  
ATOM   1002  N   PRO A  63      33.546   5.943 -16.357  1.00  1.330          N  
ATOM   1003  CA  PRO A  63      33.168   7.302 -15.983  1.00  1.280          C  
ATOM   1004  C   PRO A  63      33.478   8.368 -17.052  1.00  1.240          C  
ATOM   1005  O   PRO A  63      33.116   9.529 -16.864  1.00  1.700          O  
ATOM   1006  CB  PRO A  63      33.951   7.553 -14.699  1.00  1.920          C  
ATOM   1007  CG  PRO A  63      34.140   6.200 -14.086  1.00  1.920          C  
ATOM   1008  CD  PRO A  63      34.314   5.256 -15.236  1.00  1.920          C  
ATOM   1009  HA  PRO A  63      32.094   7.313 -15.760  1.00  1.540          H  
ATOM   1010 1HB  PRO A  63      34.901   8.063 -14.932  1.00  2.300          H  
ATOM   1011 2HB  PRO A  63      33.379   8.224 -14.074  1.00  2.300          H  
ATOM   1012 1HG  PRO A  63      35.011   6.220 -13.410  1.00  2.300          H  
ATOM   1013 2HG  PRO A  63      33.264   5.946 -13.464  1.00  2.300          H  
ATOM   1014 1HD  PRO A  63      35.358   5.167 -15.394  1.00  2.300          H  
ATOM   1015 2HD  PRO A  63      33.859   4.323 -14.946  1.00  2.300          H  
ATOM   1016  N   ASP A  64      34.159   7.986 -18.149  1.00  1.190          N  
ATOM   1017  CA  ASP A  64      34.536   8.869 -19.242  1.00  1.130          C  
ATOM   1018  C   ASP A  64      35.622   9.834 -18.807  1.00  1.100          C  
ATOM   1019  O   ASP A  64      35.417  11.054 -18.713  1.00  1.170          O  
ATOM   1020  CB  ASP A  64      33.295   9.593 -19.794  1.00  1.610          C  
ATOM   1021  CG  ASP A  64      33.463  10.230 -21.205  1.00  1.610          C  
ATOM   1022  OD1 ASP A  64      34.460   9.998 -21.870  1.00  1.610          O  
ATOM   1023  OD2 ASP A  64      32.514  10.893 -21.633  1.00  1.610          O  
ATOM   1024  H   ASP A  64      34.448   7.025 -18.269  1.00  1.430          H  
ATOM   1025  HA  ASP A  64      34.940   8.246 -20.044  1.00  1.360          H  
ATOM   1026 1HB  ASP A  64      32.460   8.889 -19.826  1.00  1.930          H  
ATOM   1027 2HB  ASP A  64      33.010  10.396 -19.115  1.00  1.930          H  
ATOM   1028  N   PHE A  65      36.814   9.247 -18.566  1.00  1.080          N  
ATOM   1029  CA  PHE A  65      37.988  10.018 -18.113  1.00  1.070          C  
ATOM   1030  C   PHE A  65      38.187  11.295 -18.914  1.00  1.150          C  
ATOM   1031  O   PHE A  65      38.572  12.326 -18.372  1.00  1.270          O  
ATOM   1032  CB  PHE A  65      39.337   9.304 -18.135  1.00  1.500          C  
ATOM   1033  CG  PHE A  65      40.395  10.256 -17.571  1.00  1.500          C  
ATOM   1034  CD1 PHE A  65      40.522  10.443 -16.204  1.00  1.500          C  
ATOM   1035  CD2 PHE A  65      41.211  11.001 -18.385  1.00  1.500          C  
ATOM   1036  CE1 PHE A  65      41.423  11.339 -15.697  1.00  1.500          C  
ATOM   1037  CE2 PHE A  65      42.121  11.892 -17.865  1.00  1.500          C  
ATOM   1038  CZ  PHE A  65      42.224  12.060 -16.521  1.00  1.500          C  
ATOM   1039  H   PHE A  65      36.840   8.223 -18.660  1.00  1.300          H  
ATOM   1040  HA  PHE A  65      37.810  10.275 -17.086  1.00  1.280          H  
ATOM   1041 1HB  PHE A  65      39.325   8.436 -17.539  1.00  1.800          H  
ATOM   1042 2HB  PHE A  65      39.617   9.023 -19.149  1.00  1.800          H  
ATOM   1043  HD1 PHE A  65      39.894   9.885 -15.527  1.00  1.800          H  
ATOM   1044  HD2 PHE A  65      41.114  10.896 -19.453  1.00  1.800          H  
ATOM   1045  HE1 PHE A  65      41.497  11.485 -14.639  1.00  1.800          H  
ATOM   1046  HE2 PHE A  65      42.747  12.481 -18.527  1.00  1.800          H  
ATOM   1047  HZ  PHE A  65      42.942  12.778 -16.104  1.00  1.800          H  
ATOM   1048  N   ALA A  66      37.948  11.261 -20.214  1.00  1.160          N  
ATOM   1049  CA  ALA A  66      38.192  12.441 -21.023  1.00  1.350          C  
ATOM   1050  C   ALA A  66      37.467  13.683 -20.473  1.00  1.500          C  
ATOM   1051  O   ALA A  66      37.926  14.802 -20.686  1.00  1.760          O  
ATOM   1052  CB  ALA A  66      37.747  12.179 -22.441  1.00  1.810          C  
ATOM   1053  H   ALA A  66      37.633  10.407 -20.656  1.00  1.390          H  
ATOM   1054  HA  ALA A  66      39.265  12.646 -21.006  1.00  1.620          H  
ATOM   1055 1HB  ALA A  66      37.955  13.053 -23.054  1.00  2.180          H  
ATOM   1056 2HB  ALA A  66      38.283  11.320 -22.832  1.00  2.180          H  
ATOM   1057 3HB  ALA A  66      36.671  11.972 -22.447  1.00  2.180          H  
ATOM   1058  N   LYS A  67      36.307  13.521 -19.825  1.00  1.440          N  
ATOM   1059  CA  LYS A  67      35.626  14.682 -19.270  1.00  1.600          C  
ATOM   1060  C   LYS A  67      36.179  14.916 -17.863  1.00  1.480          C  
ATOM   1061  O   LYS A  67      36.376  16.062 -17.428  1.00  1.540          O  
ATOM   1062  CB  LYS A  67      34.121  14.464 -19.289  1.00  2.180          C  
ATOM   1063  CG  LYS A  67      33.561  14.453 -20.711  1.00  2.180          C  
ATOM   1064  CD  LYS A  67      32.066  14.208 -20.738  1.00  2.180          C  
ATOM   1065  CE  LYS A  67      31.496  14.235 -22.171  1.00  2.180          C  
ATOM   1066  NZ  LYS A  67      32.151  13.204 -23.057  1.00  2.180          N  
ATOM   1067  H   LYS A  67      35.914  12.591 -19.658  1.00  1.730          H  
ATOM   1068  HA  LYS A  67      35.859  15.560 -19.873  1.00  1.920          H  
ATOM   1069 1HB  LYS A  67      33.887  13.501 -18.823  1.00  2.610          H  
ATOM   1070 2HB  LYS A  67      33.622  15.246 -18.716  1.00  2.610          H  
ATOM   1071 1HG  LYS A  67      33.782  15.406 -21.194  1.00  2.610          H  
ATOM   1072 2HG  LYS A  67      34.063  13.659 -21.264  1.00  2.610          H  
ATOM   1073 1HD  LYS A  67      31.862  13.220 -20.309  1.00  2.610          H  
ATOM   1074 2HD  LYS A  67      31.557  14.960 -20.138  1.00  2.610          H  
ATOM   1075 1HE  LYS A  67      30.431  14.015 -22.113  1.00  2.610          H  
ATOM   1076 2HE  LYS A  67      31.629  15.223 -22.610  1.00  2.610          H  
ATOM   1077 1HZ  LYS A  67      31.743  13.216 -23.973  1.00  2.610          H  
ATOM   1078 2HZ  LYS A  67      33.133  13.388 -23.131  1.00  2.610          H  
ATOM   1079 3HZ  LYS A  67      32.039  12.271 -22.642  1.00  2.610          H  
ATOM   1080  N   LEU A  68      36.547  13.822 -17.174  1.00  1.350          N  
ATOM   1081  CA  LEU A  68      37.097  13.966 -15.819  1.00  1.290          C  
ATOM   1082  C   LEU A  68      38.310  14.875 -15.903  1.00  1.260          C  
ATOM   1083  O   LEU A  68      38.486  15.752 -15.060  1.00  1.260          O  
ATOM   1084  CB  LEU A  68      37.593  12.632 -15.226  1.00  1.830          C  
ATOM   1085  CG  LEU A  68      36.605  11.717 -14.430  1.00  1.830          C  
ATOM   1086  CD1 LEU A  68      35.411  11.335 -15.295  1.00  1.830          C  
ATOM   1087  CD2 LEU A  68      37.371  10.449 -13.979  1.00  1.830          C  
ATOM   1088  H   LEU A  68      36.357  12.900 -17.582  1.00  1.620          H  
ATOM   1089  HA  LEU A  68      36.350  14.416 -15.171  1.00  1.550          H  
ATOM   1090 1HB  LEU A  68      38.004  12.079 -16.005  1.00  2.200          H  
ATOM   1091 2HB  LEU A  68      38.415  12.864 -14.559  1.00  2.200          H  
ATOM   1092  HG  LEU A  68      36.230  12.248 -13.562  1.00  2.200          H  
ATOM   1093 1HD1 LEU A  68      34.735  10.697 -14.727  1.00  2.200          H  
ATOM   1094 2HD1 LEU A  68      34.870  12.223 -15.610  1.00  2.200          H  
ATOM   1095 3HD1 LEU A  68      35.739  10.801 -16.162  1.00  2.200          H  
ATOM   1096 1HD2 LEU A  68      36.712   9.796 -13.428  1.00  2.200          H  
ATOM   1097 2HD2 LEU A  68      37.735   9.915 -14.839  1.00  2.200          H  
ATOM   1098 3HD2 LEU A  68      38.211  10.734 -13.345  1.00  2.200          H  
ATOM   1099  N   GLU A  69      39.092  14.727 -16.981  1.00  1.270          N  
ATOM   1100  CA  GLU A  69      40.316  15.483 -17.248  1.00  1.300          C  
ATOM   1101  C   GLU A  69      40.092  16.993 -17.099  1.00  1.340          C  
ATOM   1102  O   GLU A  69      40.348  17.427 -15.972  1.00  1.380          O  
ATOM   1103  CB  GLU A  69      40.808  15.202 -18.674  1.00  1.810          C  
ATOM   1104  CG  GLU A  69      42.154  15.819 -18.987  1.00  1.810          C  
ATOM   1105  CD  GLU A  69      42.676  15.538 -20.386  1.00  1.810          C  
ATOM   1106  OE1 GLU A  69      41.979  14.951 -21.177  1.00  1.810          O  
ATOM   1107  OE2 GLU A  69      43.805  15.913 -20.646  1.00  1.810          O  
ATOM   1108  H   GLU A  69      38.833  13.977 -17.629  1.00  1.520          H  
ATOM   1109  HA  GLU A  69      41.080  15.170 -16.538  1.00  1.560          H  
ATOM   1110 1HB  GLU A  69      40.840  14.136 -18.856  1.00  2.170          H  
ATOM   1111 2HB  GLU A  69      40.089  15.617 -19.381  1.00  2.170          H  
ATOM   1112 1HG  GLU A  69      42.074  16.898 -18.863  1.00  2.170          H  
ATOM   1113 2HG  GLU A  69      42.879  15.452 -18.258  1.00  2.170          H  
ATOM   1114  N   GLU A  70      38.965  17.379 -17.707  1.00  1.420          N  
ATOM   1115  CA  GLU A  70      38.848  18.780 -18.016  1.00  1.540          C  
ATOM   1116  C   GLU A  70      38.318  19.380 -16.739  1.00  1.500          C  
ATOM   1117  O   GLU A  70      38.701  20.481 -16.323  1.00  1.570          O  
ATOM   1118  CB  GLU A  70      37.879  19.038 -19.170  1.00  2.110          C  
ATOM   1119  CG  GLU A  70      37.778  20.508 -19.581  1.00  2.110          C  
ATOM   1120  CD  GLU A  70      36.865  20.745 -20.750  1.00  2.110          C  
ATOM   1121  OE1 GLU A  70      36.248  19.811 -21.191  1.00  2.110          O  
ATOM   1122  OE2 GLU A  70      36.789  21.861 -21.208  1.00  2.110          O  
ATOM   1123  H   GLU A  70      38.090  17.083 -17.257  1.00  1.700          H  
ATOM   1124  HA  GLU A  70      39.827  19.203 -18.239  1.00  1.850          H  
ATOM   1125 1HB  GLU A  70      38.196  18.462 -20.040  1.00  2.530          H  
ATOM   1126 2HB  GLU A  70      36.884  18.686 -18.892  1.00  2.530          H  
ATOM   1127 1HG  GLU A  70      37.409  21.082 -18.734  1.00  2.530          H  
ATOM   1128 2HG  GLU A  70      38.776  20.874 -19.824  1.00  2.530          H  
ATOM   1129  N   VAL A  71      37.397  18.618 -16.133  1.00  1.480          N  
ATOM   1130  CA  VAL A  71      36.700  19.060 -14.930  1.00  1.570          C  
ATOM   1131  C   VAL A  71      37.617  19.191 -13.729  1.00  1.520          C  
ATOM   1132  O   VAL A  71      37.633  20.247 -13.094  1.00  1.620          O  
ATOM   1133  CB  VAL A  71      35.545  18.084 -14.580  1.00  2.160          C  
ATOM   1134  CG1 VAL A  71      34.936  18.421 -13.204  1.00  2.160          C  
ATOM   1135  CG2 VAL A  71      34.457  18.187 -15.653  1.00  2.160          C  
ATOM   1136  H   VAL A  71      37.175  17.712 -16.568  1.00  1.780          H  
ATOM   1137  HA  VAL A  71      36.267  20.037 -15.136  1.00  1.880          H  
ATOM   1138  HB  VAL A  71      35.936  17.064 -14.543  1.00  2.590          H  
ATOM   1139 1HG1 VAL A  71      34.129  17.724 -12.986  1.00  2.590          H  
ATOM   1140 2HG1 VAL A  71      35.683  18.347 -12.412  1.00  2.590          H  
ATOM   1141 3HG1 VAL A  71      34.545  19.428 -13.233  1.00  2.590          H  
ATOM   1142 1HG2 VAL A  71      33.647  17.495 -15.421  1.00  2.590          H  
ATOM   1143 2HG2 VAL A  71      34.071  19.205 -15.678  1.00  2.590          H  
ATOM   1144 3HG2 VAL A  71      34.875  17.938 -16.627  1.00  2.590          H  
ATOM   1145  N   CYS A  72      38.395  18.153 -13.424  1.00  1.430          N  
ATOM   1146  CA  CYS A  72      39.282  18.240 -12.270  1.00  1.460          C  
ATOM   1147  C   CYS A  72      40.393  19.243 -12.449  1.00  1.260          C  
ATOM   1148  O   CYS A  72      40.849  19.855 -11.475  1.00  1.230          O  
ATOM   1149  CB  CYS A  72      39.888  16.888 -11.928  1.00  2.030          C  
ATOM   1150  SG  CYS A  72      40.846  16.088 -13.255  1.00  2.030          S  
ATOM   1151  H   CYS A  72      38.337  17.310 -13.998  1.00  1.720          H  
ATOM   1152  HA  CYS A  72      38.676  18.557 -11.427  1.00  1.750          H  
ATOM   1153 1HB  CYS A  72      40.568  17.028 -11.111  1.00  2.440          H  
ATOM   1154 2HB  CYS A  72      39.151  16.257 -11.575  1.00  2.440          H  
ATOM   1155  HG  CYS A  72      39.954  16.274 -14.267  1.00  2.440          H  
ATOM   1156  N   ARG A  73      40.810  19.467 -13.688  1.00  1.210          N  
ATOM   1157  CA  ARG A  73      41.845  20.439 -13.910  1.00  1.240          C  
ATOM   1158  C   ARG A  73      41.318  21.830 -13.601  1.00  1.140          C  
ATOM   1159  O   ARG A  73      41.873  22.564 -12.777  1.00  1.280          O  
ATOM   1160  CB  ARG A  73      42.327  20.355 -15.341  1.00  1.720          C  
ATOM   1161  CG  ARG A  73      43.468  21.282 -15.714  1.00  1.720          C  
ATOM   1162  CD  ARG A  73      43.850  21.081 -17.123  1.00  1.720          C  
ATOM   1163  NE  ARG A  73      44.383  19.730 -17.332  1.00  1.720          N  
ATOM   1164  CZ  ARG A  73      44.347  19.026 -18.489  1.00  1.720          C  
ATOM   1165  NH1 ARG A  73      43.796  19.544 -19.579  1.00  1.720          N  
ATOM   1166  NH2 ARG A  73      44.868  17.801 -18.513  1.00  1.720          N  
ATOM   1167  H   ARG A  73      40.452  18.901 -14.464  1.00  1.450          H  
ATOM   1168  HA  ARG A  73      42.672  20.218 -13.249  1.00  1.490          H  
ATOM   1169 1HB  ARG A  73      42.641  19.331 -15.536  1.00  2.070          H  
ATOM   1170 2HB  ARG A  73      41.493  20.568 -16.014  1.00  2.070          H  
ATOM   1171 1HG  ARG A  73      43.162  22.318 -15.582  1.00  2.070          H  
ATOM   1172 2HG  ARG A  73      44.331  21.078 -15.089  1.00  2.070          H  
ATOM   1173 1HD  ARG A  73      42.964  21.214 -17.744  1.00  2.070          H  
ATOM   1174 2HD  ARG A  73      44.614  21.804 -17.406  1.00  2.070          H  
ATOM   1175  HE  ARG A  73      44.817  19.280 -16.534  1.00  2.070          H  
ATOM   1176 1HH1 ARG A  73      43.404  20.472 -19.559  1.00  2.070          H  
ATOM   1177 2HH1 ARG A  73      43.779  19.017 -20.448  1.00  2.070          H  
ATOM   1178 1HH2 ARG A  73      45.283  17.409 -17.674  1.00  2.070          H  
ATOM   1179 2HH2 ARG A  73      44.829  17.219 -19.371  1.00  2.070          H  
ATOM   1180  N   HIS A  74      40.182  22.178 -14.194  1.00  1.080          N  
ATOM   1181  CA  HIS A  74      39.644  23.516 -14.047  1.00  1.160          C  
ATOM   1182  C   HIS A  74      39.110  23.808 -12.646  1.00  1.020          C  
ATOM   1183  O   HIS A  74      39.163  24.950 -12.188  1.00  1.070          O  
ATOM   1184  CB  HIS A  74      38.563  23.728 -15.097  1.00  1.590          C  
ATOM   1185  CG  HIS A  74      39.130  23.751 -16.486  1.00  1.590          C  
ATOM   1186  ND1 HIS A  74      38.348  23.665 -17.608  1.00  1.590          N  
ATOM   1187  CD2 HIS A  74      40.414  23.829 -16.924  1.00  1.590          C  
ATOM   1188  CE1 HIS A  74      39.119  23.693 -18.682  1.00  1.590          C  
ATOM   1189  NE2 HIS A  74      40.382  23.790 -18.289  1.00  1.590          N  
ATOM   1190  H   HIS A  74      39.706  21.522 -14.825  1.00  1.300          H  
ATOM   1191  HA  HIS A  74      40.435  24.237 -14.236  1.00  1.390          H  
ATOM   1192 1HB  HIS A  74      37.834  22.913 -15.036  1.00  1.910          H  
ATOM   1193 2HB  HIS A  74      38.042  24.663 -14.911  1.00  1.910          H  
ATOM   1194  HD1 HIS A  74      37.433  23.241 -17.628  1.00  1.910          H  
ATOM   1195  HD2 HIS A  74      41.372  23.905 -16.410  1.00  1.910          H  
ATOM   1196  HE1 HIS A  74      38.673  23.628 -19.678  1.00  1.910          H  
ATOM   1197  N   LYS A  75      38.611  22.785 -11.959  1.00  0.950          N  
ATOM   1198  CA  LYS A  75      38.058  22.961 -10.627  1.00  0.900          C  
ATOM   1199  C   LYS A  75      39.036  22.678  -9.484  1.00  0.810          C  
ATOM   1200  O   LYS A  75      38.614  22.660  -8.328  1.00  0.820          O  
ATOM   1201  CB  LYS A  75      36.820  22.085 -10.443  1.00  1.280          C  
ATOM   1202  CG  LYS A  75      35.642  22.442 -11.315  1.00  1.280          C  
ATOM   1203  CD  LYS A  75      34.443  21.552 -10.988  1.00  1.280          C  
ATOM   1204  CE  LYS A  75      33.252  21.826 -11.908  1.00  1.280          C  
ATOM   1205  NZ  LYS A  75      32.656  23.184 -11.686  1.00  1.280          N  
ATOM   1206  H   LYS A  75      38.561  21.856 -12.389  1.00  1.140          H  
ATOM   1207  HA  LYS A  75      37.750  24.000 -10.533  1.00  1.080          H  
ATOM   1208 1HB  LYS A  75      37.080  21.054 -10.680  1.00  1.540          H  
ATOM   1209 2HB  LYS A  75      36.497  22.115  -9.402  1.00  1.540          H  
ATOM   1210 1HG  LYS A  75      35.391  23.488 -11.166  1.00  1.540          H  
ATOM   1211 2HG  LYS A  75      35.924  22.292 -12.361  1.00  1.540          H  
ATOM   1212 1HD  LYS A  75      34.742  20.507 -11.080  1.00  1.540          H  
ATOM   1213 2HD  LYS A  75      34.140  21.724  -9.955  1.00  1.540          H  
ATOM   1214 1HE  LYS A  75      33.584  21.753 -12.943  1.00  1.540          H  
ATOM   1215 2HE  LYS A  75      32.488  21.070 -11.729  1.00  1.540          H  
ATOM   1216 1HZ  LYS A  75      31.875  23.315 -12.316  1.00  1.540          H  
ATOM   1217 2HZ  LYS A  75      32.331  23.261 -10.732  1.00  1.540          H  
ATOM   1218 3HZ  LYS A  75      33.347  23.897 -11.862  1.00  1.540          H  
ATOM   1219  N   ASN A  76      40.329  22.447  -9.764  1.00  0.800          N  
ATOM   1220  CA  ASN A  76      41.284  22.138  -8.688  1.00  0.800          C  
ATOM   1221  C   ASN A  76      40.846  20.936  -7.819  1.00  0.700          C  
ATOM   1222  O   ASN A  76      40.797  21.016  -6.578  1.00  0.740          O  
ATOM   1223  CB  ASN A  76      41.512  23.362  -7.817  1.00  1.120          C  
ATOM   1224  CG  ASN A  76      42.096  24.507  -8.588  1.00  1.120          C  
ATOM   1225  OD1 ASN A  76      43.051  24.352  -9.363  1.00  1.120          O  
ATOM   1226  ND2 ASN A  76      41.530  25.671  -8.396  1.00  1.120          N  
ATOM   1227  H   ASN A  76      40.667  22.491 -10.735  1.00  0.960          H  
ATOM   1228  HA  ASN A  76      42.231  21.863  -9.154  1.00  0.960          H  
ATOM   1229 1HB  ASN A  76      40.589  23.687  -7.348  1.00  1.340          H  
ATOM   1230 2HB  ASN A  76      42.202  23.101  -7.013  1.00  1.340          H  
ATOM   1231 1HD2 ASN A  76      41.865  26.478  -8.882  1.00  1.340          H  
ATOM   1232 2HD2 ASN A  76      40.757  25.751  -7.766  1.00  1.340          H  
ATOM   1233  N   GLN A  77      40.489  19.837  -8.489  1.00  0.670          N  
ATOM   1234  CA  GLN A  77      40.041  18.626  -7.800  1.00  0.660          C  
ATOM   1235  C   GLN A  77      40.983  17.455  -8.051  1.00  0.610          C  
ATOM   1236  O   GLN A  77      41.722  17.434  -9.030  1.00  0.710          O  
ATOM   1237  CB  GLN A  77      38.660  18.186  -8.315  1.00  0.930          C  
ATOM   1238  CG  GLN A  77      37.567  19.214  -8.197  1.00  0.930          C  
ATOM   1239  CD  GLN A  77      36.250  18.773  -8.796  1.00  0.930          C  
ATOM   1240  OE1 GLN A  77      36.212  18.118  -9.845  1.00  0.930          O  
ATOM   1241  NE2 GLN A  77      35.159  19.134  -8.123  1.00  0.930          N  
ATOM   1242  H   GLN A  77      40.558  19.858  -9.513  1.00  0.800          H  
ATOM   1243  HA  GLN A  77      40.002  18.811  -6.730  1.00  0.790          H  
ATOM   1244 1HB  GLN A  77      38.738  17.862  -9.329  1.00  1.110          H  
ATOM   1245 2HB  GLN A  77      38.337  17.316  -7.735  1.00  1.110          H  
ATOM   1246 1HG  GLN A  77      37.386  19.434  -7.186  1.00  1.110          H  
ATOM   1247 2HG  GLN A  77      37.895  20.103  -8.695  1.00  1.110          H  
ATOM   1248 1HE2 GLN A  77      34.252  18.878  -8.456  1.00  1.110          H  
ATOM   1249 2HE2 GLN A  77      35.251  19.678  -7.249  1.00  1.110          H  
ATOM   1250  N   LEU A  78      40.965  16.488  -7.150  1.00  0.540          N  
ATOM   1251  CA  LEU A  78      41.616  15.209  -7.360  1.00  0.540          C  
ATOM   1252  C   LEU A  78      40.581  14.130  -7.559  1.00  0.530          C  
ATOM   1253  O   LEU A  78      39.702  13.948  -6.708  1.00  0.590          O  
ATOM   1254  CB  LEU A  78      42.448  14.767  -6.140  1.00  0.760          C  
ATOM   1255  CG  LEU A  78      43.033  13.268  -6.208  1.00  0.760          C  
ATOM   1256  CD1 LEU A  78      44.073  13.139  -7.297  1.00  0.760          C  
ATOM   1257  CD2 LEU A  78      43.583  12.895  -4.899  1.00  0.760          C  
ATOM   1258  H   LEU A  78      40.433  16.620  -6.294  1.00  0.650          H  
ATOM   1259  HA  LEU A  78      42.242  15.272  -8.250  1.00  0.650          H  
ATOM   1260 1HB  LEU A  78      43.290  15.447  -6.033  1.00  0.910          H  
ATOM   1261 2HB  LEU A  78      41.823  14.851  -5.243  1.00  0.910          H  
ATOM   1262  HG  LEU A  78      42.231  12.578  -6.439  1.00  0.910          H  
ATOM   1263 1HD1 LEU A  78      44.433  12.123  -7.329  1.00  0.910          H  
ATOM   1264 2HD1 LEU A  78      43.632  13.377  -8.235  1.00  0.910          H  
ATOM   1265 3HD1 LEU A  78      44.910  13.814  -7.103  1.00  0.910          H  
ATOM   1266 1HD2 LEU A  78      43.964  11.873  -4.929  1.00  0.910          H  
ATOM   1267 2HD2 LEU A  78      44.364  13.559  -4.677  1.00  0.910          H  
ATOM   1268 3HD2 LEU A  78      42.799  12.972  -4.148  1.00  0.910          H  
ATOM   1269  N   PHE A  79      40.685  13.385  -8.643  1.00  0.560          N  
ATOM   1270  CA  PHE A  79      39.805  12.245  -8.768  1.00  0.640          C  
ATOM   1271  C   PHE A  79      40.574  11.025  -8.315  1.00  0.680          C  
ATOM   1272  O   PHE A  79      41.717  10.824  -8.729  1.00  0.820          O  
ATOM   1273  CB  PHE A  79      39.271  12.025 -10.189  1.00  0.860          C  
ATOM   1274  CG  PHE A  79      38.209  12.987 -10.680  1.00  0.860          C  
ATOM   1275  CD1 PHE A  79      38.354  13.719 -11.805  1.00  0.860          C  
ATOM   1276  CD2 PHE A  79      37.041  13.125  -9.990  1.00  0.860          C  
ATOM   1277  CE1 PHE A  79      37.323  14.565 -12.219  1.00  0.860          C  
ATOM   1278  CE2 PHE A  79      36.036  13.958 -10.408  1.00  0.860          C  
ATOM   1279  CZ  PHE A  79      36.185  14.677 -11.523  1.00  0.860          C  
ATOM   1280  H   PHE A  79      41.394  13.598  -9.352  1.00  0.670          H  
ATOM   1281  HA  PHE A  79      38.957  12.371  -8.100  1.00  0.770          H  
ATOM   1282 1HB  PHE A  79      40.109  12.116 -10.870  1.00  1.040          H  
ATOM   1283 2HB  PHE A  79      38.890  11.010 -10.279  1.00  1.040          H  
ATOM   1284  HD1 PHE A  79      39.274  13.644 -12.391  1.00  1.040          H  
ATOM   1285  HD2 PHE A  79      36.912  12.526  -9.096  1.00  1.040          H  
ATOM   1286  HE1 PHE A  79      37.435  15.150 -13.106  1.00  1.040          H  
ATOM   1287  HE2 PHE A  79      35.120  14.038  -9.847  1.00  1.040          H  
ATOM   1288  HZ  PHE A  79      35.393  15.344 -11.860  1.00  1.040          H  
ATOM   1289  N   ILE A  80      39.953  10.206  -7.491  1.00  0.650          N  
ATOM   1290  CA  ILE A  80      40.579   8.978  -7.047  1.00  0.770          C  
ATOM   1291  C   ILE A  80      39.833   7.834  -7.659  1.00  0.790          C  
ATOM   1292  O   ILE A  80      38.622   7.714  -7.485  1.00  0.830          O  
ATOM   1293  CB  ILE A  80      40.601   8.824  -5.512  1.00  1.030          C  
ATOM   1294  CG1 ILE A  80      41.380   9.985  -4.895  1.00  1.030          C  
ATOM   1295  CG2 ILE A  80      41.222   7.492  -5.149  1.00  1.030          C  
ATOM   1296  CD1 ILE A  80      41.395  10.009  -3.383  1.00  1.030          C  
ATOM   1297  H   ILE A  80      39.020  10.457  -7.159  1.00  0.780          H  
ATOM   1298  HA  ILE A  80      41.605   8.939  -7.409  1.00  0.920          H  
ATOM   1299  HB  ILE A  80      39.585   8.873  -5.126  1.00  1.240          H  
ATOM   1300 1HG1 ILE A  80      42.388   9.965  -5.266  1.00  1.240          H  
ATOM   1301 2HG1 ILE A  80      40.914  10.912  -5.229  1.00  1.240          H  
ATOM   1302 1HG2 ILE A  80      41.246   7.349  -4.081  1.00  1.240          H  
ATOM   1303 2HG2 ILE A  80      40.652   6.672  -5.584  1.00  1.240          H  
ATOM   1304 3HG2 ILE A  80      42.229   7.484  -5.544  1.00  1.240          H  
ATOM   1305 1HD1 ILE A  80      41.949  10.884  -3.046  1.00  1.240          H  
ATOM   1306 2HD1 ILE A  80      40.378  10.063  -3.017  1.00  1.240          H  
ATOM   1307 3HD1 ILE A  80      41.873   9.127  -2.981  1.00  1.240          H  
ATOM   1308  N   VAL A  81      40.539   7.008  -8.398  1.00  0.820          N  
ATOM   1309  CA  VAL A  81      39.900   5.907  -9.076  1.00  0.850          C  
ATOM   1310  C   VAL A  81      40.437   4.555  -8.563  1.00  0.890          C  
ATOM   1311  O   VAL A  81      41.560   4.126  -8.863  1.00  0.970          O  
ATOM   1312  CB  VAL A  81      40.012   6.129 -10.619  1.00  1.180          C  
ATOM   1313  CG1 VAL A  81      39.246   7.381 -11.004  1.00  1.180          C  
ATOM   1314  CG2 VAL A  81      41.471   6.289 -11.081  1.00  1.180          C  
ATOM   1315  H   VAL A  81      41.549   7.148  -8.460  1.00  0.980          H  
ATOM   1316  HA  VAL A  81      38.836   5.929  -8.838  1.00  1.020          H  
ATOM   1317  HB  VAL A  81      39.545   5.323 -11.117  1.00  1.410          H  
ATOM   1318 1HG1 VAL A  81      39.291   7.526 -12.070  1.00  1.410          H  
ATOM   1319 2HG1 VAL A  81      38.242   7.272 -10.717  1.00  1.410          H  
ATOM   1320 3HG1 VAL A  81      39.673   8.245 -10.506  1.00  1.410          H  
ATOM   1321 1HG2 VAL A  81      41.476   6.440 -12.154  1.00  1.410          H  
ATOM   1322 2HG2 VAL A  81      41.922   7.146 -10.591  1.00  1.410          H  
ATOM   1323 3HG2 VAL A  81      42.044   5.419 -10.851  1.00  1.410          H  
ATOM   1324  N   LYS A  82      39.587   3.899  -7.769  1.00  0.900          N  
ATOM   1325  CA  LYS A  82      39.852   2.642  -7.068  1.00  1.050          C  
ATOM   1326  C   LYS A  82      38.872   1.606  -7.591  1.00  1.300          C  
ATOM   1327  O   LYS A  82      37.721   1.592  -7.176  1.00  1.570          O  
ATOM   1328  CB  LYS A  82      39.679   2.895  -5.557  1.00  1.410          C  
ATOM   1329  CG  LYS A  82      40.021   1.765  -4.571  1.00  1.410          C  
ATOM   1330  CD  LYS A  82      38.803   0.868  -4.236  1.00  1.410          C  
ATOM   1331  CE  LYS A  82      39.153  -0.184  -3.193  1.00  1.410          C  
ATOM   1332  NZ  LYS A  82      38.007  -1.101  -2.903  1.00  1.410          N  
ATOM   1333  H   LYS A  82      38.662   4.326  -7.635  1.00  1.080          H  
ATOM   1334  HA  LYS A  82      40.867   2.310  -7.282  1.00  1.260          H  
ATOM   1335 1HB  LYS A  82      40.298   3.741  -5.279  1.00  1.690          H  
ATOM   1336 2HB  LYS A  82      38.656   3.190  -5.368  1.00  1.690          H  
ATOM   1337 1HG  LYS A  82      40.794   1.150  -4.996  1.00  1.690          H  
ATOM   1338 2HG  LYS A  82      40.414   2.195  -3.654  1.00  1.690          H  
ATOM   1339 1HD  LYS A  82      37.979   1.484  -3.876  1.00  1.690          H  
ATOM   1340 2HD  LYS A  82      38.473   0.340  -5.122  1.00  1.690          H  
ATOM   1341 1HE  LYS A  82      39.977  -0.767  -3.547  1.00  1.690          H  
ATOM   1342 2HE  LYS A  82      39.447   0.317  -2.272  1.00  1.690          H  
ATOM   1343 1HZ  LYS A  82      38.286  -1.780  -2.207  1.00  1.690          H  
ATOM   1344 2HZ  LYS A  82      37.227  -0.562  -2.555  1.00  1.690          H  
ATOM   1345 3HZ  LYS A  82      37.733  -1.582  -3.748  1.00  1.690          H  
ATOM   1346  N   VAL A  83      39.316   0.696  -8.452  1.00  1.480          N  
ATOM   1347  CA  VAL A  83      38.346  -0.175  -9.111  1.00  1.710          C  
ATOM   1348  C   VAL A  83      38.562  -1.659  -8.926  1.00  1.430          C  
ATOM   1349  O   VAL A  83      39.694  -2.142  -8.844  1.00  1.340          O  
ATOM   1350  CB  VAL A  83      38.363   0.139 -10.616  1.00  2.300          C  
ATOM   1351  CG1 VAL A  83      39.723  -0.300 -11.262  1.00  2.300          C  
ATOM   1352  CG2 VAL A  83      37.215  -0.471 -11.334  1.00  2.300          C  
ATOM   1353  H   VAL A  83      40.286   0.687  -8.724  1.00  1.780          H  
ATOM   1354  HA  VAL A  83      37.354   0.067  -8.726  1.00  2.050          H  
ATOM   1355  HB  VAL A  83      38.261   1.193 -10.696  1.00  2.760          H  
ATOM   1356 1HG1 VAL A  83      39.739  -0.025 -12.316  1.00  2.760          H  
ATOM   1357 2HG1 VAL A  83      40.552   0.179 -10.755  1.00  2.760          H  
ATOM   1358 3HG1 VAL A  83      39.836  -1.377 -11.191  1.00  2.760          H  
ATOM   1359 1HG2 VAL A  83      37.248  -0.140 -12.351  1.00  2.760          H  
ATOM   1360 2HG2 VAL A  83      37.248  -1.545 -11.324  1.00  2.760          H  
ATOM   1361 3HG2 VAL A  83      36.305  -0.141 -10.872  1.00  2.760          H  
ATOM   1362  N   HIS A  84      37.434  -2.359  -8.951  1.00  1.480          N  
ATOM   1363  CA  HIS A  84      37.313  -3.798  -8.899  1.00  1.460          C  
ATOM   1364  C   HIS A  84      38.155  -4.457 -10.010  1.00  1.300          C  
ATOM   1365  O   HIS A  84      38.307  -3.856 -11.091  1.00  1.370          O  
ATOM   1366  CB  HIS A  84      35.836  -4.124  -9.136  1.00  2.050          C  
ATOM   1367  CG  HIS A  84      35.408  -5.516  -8.945  1.00  2.050          C  
ATOM   1368  ND1 HIS A  84      35.728  -6.519  -9.833  1.00  2.050          N  
ATOM   1369  CD2 HIS A  84      34.651  -6.089  -7.982  1.00  2.050          C  
ATOM   1370  CE1 HIS A  84      35.193  -7.657  -9.414  1.00  2.050          C  
ATOM   1371  NE2 HIS A  84      34.535  -7.418  -8.294  1.00  2.050          N  
ATOM   1372  H   HIS A  84      36.547  -1.835  -9.025  1.00  1.780          H  
ATOM   1373  HA  HIS A  84      37.612  -4.143  -7.918  1.00  1.750          H  
ATOM   1374 1HB  HIS A  84      35.260  -3.511  -8.475  1.00  2.460          H  
ATOM   1375 2HB  HIS A  84      35.571  -3.829 -10.151  1.00  2.460          H  
ATOM   1376  HD2 HIS A  84      34.214  -5.586  -7.119  1.00  2.460          H  
ATOM   1377  HE1 HIS A  84      35.276  -8.623  -9.913  1.00  2.460          H  
ATOM   1378  HE2 HIS A  84      34.020  -8.101  -7.751  1.00  2.460          H  
ATOM   1379  N   PRO A  85      38.689  -5.692  -9.795  1.00  1.230          N  
ATOM   1380  CA  PRO A  85      39.420  -6.495 -10.767  1.00  1.190          C  
ATOM   1381  C   PRO A  85      38.796  -6.488 -12.163  1.00  1.290          C  
ATOM   1382  O   PRO A  85      39.548  -6.503 -13.135  1.00  1.370          O  
ATOM   1383  CB  PRO A  85      39.416  -7.874 -10.106  1.00  1.780          C  
ATOM   1384  CG  PRO A  85      39.475  -7.563  -8.614  1.00  1.780          C  
ATOM   1385  CD  PRO A  85      38.666  -6.310  -8.422  1.00  1.780          C  
ATOM   1386  HA  PRO A  85      40.447  -6.143 -10.816  1.00  1.430          H  
ATOM   1387 1HB  PRO A  85      38.502  -8.423 -10.390  1.00  2.140          H  
ATOM   1388 2HB  PRO A  85      40.271  -8.465 -10.463  1.00  2.140          H  
ATOM   1389 1HG  PRO A  85      39.071  -8.412  -8.038  1.00  2.140          H  
ATOM   1390 2HG  PRO A  85      40.522  -7.441  -8.299  1.00  2.140          H  
ATOM   1391 1HD  PRO A  85      37.684  -6.577  -8.071  1.00  2.140          H  
ATOM   1392 2HD  PRO A  85      39.200  -5.668  -7.707  1.00  2.140          H  
ATOM   1393  N   PHE A  86      37.455  -6.384 -12.300  1.00  1.410          N  
ATOM   1394  CA  PHE A  86      36.857  -6.325 -13.644  1.00  1.630          C  
ATOM   1395  C   PHE A  86      37.655  -5.417 -14.577  1.00  1.650          C  
ATOM   1396  O   PHE A  86      37.773  -5.701 -15.765  1.00  1.800          O  
ATOM   1397  CB  PHE A  86      35.437  -5.733 -13.637  1.00  2.190          C  
ATOM   1398  CG  PHE A  86      34.333  -6.643 -13.252  1.00  2.190          C  
ATOM   1399  CD1 PHE A  86      33.601  -6.414 -12.118  1.00  2.190          C  
ATOM   1400  CD2 PHE A  86      34.012  -7.730 -14.040  1.00  2.190          C  
ATOM   1401  CE1 PHE A  86      32.577  -7.249 -11.756  1.00  2.190          C  
ATOM   1402  CE2 PHE A  86      32.982  -8.572 -13.685  1.00  2.190          C  
ATOM   1403  CZ  PHE A  86      32.265  -8.328 -12.537  1.00  2.190          C  
ATOM   1404  H   PHE A  86      36.829  -6.407 -11.487  1.00  1.690          H  
ATOM   1405  HA  PHE A  86      36.840  -7.331 -14.061  1.00  1.960          H  
ATOM   1406 1HB  PHE A  86      35.421  -4.886 -12.950  1.00  2.630          H  
ATOM   1407 2HB  PHE A  86      35.218  -5.338 -14.624  1.00  2.630          H  
ATOM   1408  HD1 PHE A  86      33.835  -5.555 -11.491  1.00  2.630          H  
ATOM   1409  HD2 PHE A  86      34.582  -7.918 -14.950  1.00  2.630          H  
ATOM   1410  HE1 PHE A  86      32.005  -7.047 -10.842  1.00  2.630          H  
ATOM   1411  HE2 PHE A  86      32.733  -9.432 -14.310  1.00  2.630          H  
ATOM   1412  HZ  PHE A  86      31.448  -8.988 -12.249  1.00  2.630          H  
ATOM   1413  N   MET A  87      38.079  -4.252 -14.076  1.00  1.600          N  
ATOM   1414  CA  MET A  87      38.843  -3.308 -14.878  1.00  1.740          C  
ATOM   1415  C   MET A  87      40.330  -3.327 -14.522  1.00  1.780          C  
ATOM   1416  O   MET A  87      41.204  -3.182 -15.391  1.00  2.000          O  
ATOM   1417  CB  MET A  87      38.274  -1.917 -14.711  1.00  2.380          C  
ATOM   1418  CG  MET A  87      36.866  -1.734 -15.313  1.00  2.380          C  
ATOM   1419  SD  MET A  87      36.162  -0.094 -15.015  1.00  2.380          S  
ATOM   1420  CE  MET A  87      37.230   0.968 -15.967  1.00  2.380          C  
ATOM   1421  H   MET A  87      37.939  -4.065 -13.079  1.00  1.920          H  
ATOM   1422  HA  MET A  87      38.756  -3.598 -15.925  1.00  2.090          H  
ATOM   1423 1HB  MET A  87      38.208  -1.723 -13.661  1.00  2.860          H  
ATOM   1424 2HB  MET A  87      38.966  -1.200 -15.119  1.00  2.860          H  
ATOM   1425 1HG  MET A  87      36.894  -1.910 -16.385  1.00  2.860          H  
ATOM   1426 2HG  MET A  87      36.201  -2.478 -14.874  1.00  2.860          H  
ATOM   1427 1HE  MET A  87      36.903   1.990 -15.852  1.00  2.860          H  
ATOM   1428 2HE  MET A  87      38.243   0.870 -15.619  1.00  2.860          H  
ATOM   1429 3HE  MET A  87      37.198   0.689 -17.008  1.00  2.860          H  
ATOM   1430  N   LYS A  88      40.641  -3.517 -13.233  1.00  1.670          N  
ATOM   1431  CA  LYS A  88      42.039  -3.471 -12.811  1.00  1.800          C  
ATOM   1432  C   LYS A  88      42.898  -4.510 -13.535  1.00  1.790          C  
ATOM   1433  O   LYS A  88      44.039  -4.230 -13.898  1.00  2.080          O  
ATOM   1434  CB  LYS A  88      42.216  -3.670 -11.302  1.00  2.470          C  
ATOM   1435  CG  LYS A  88      43.682  -3.538 -10.852  1.00  2.470          C  
ATOM   1436  CD  LYS A  88      43.897  -3.704  -9.345  1.00  2.470          C  
ATOM   1437  CE  LYS A  88      45.406  -3.593  -9.036  1.00  2.470          C  
ATOM   1438  NZ  LYS A  88      45.759  -3.867  -7.612  1.00  2.470          N  
ATOM   1439  H   LYS A  88      39.901  -3.659 -12.540  1.00  2.000          H  
ATOM   1440  HA  LYS A  88      42.430  -2.485 -13.060  1.00  2.160          H  
ATOM   1441 1HB  LYS A  88      41.598  -2.962 -10.748  1.00  2.960          H  
ATOM   1442 2HB  LYS A  88      41.910  -4.647 -11.034  1.00  2.960          H  
ATOM   1443 1HG  LYS A  88      44.291  -4.289 -11.353  1.00  2.960          H  
ATOM   1444 2HG  LYS A  88      44.041  -2.570 -11.145  1.00  2.960          H  
ATOM   1445 1HD  LYS A  88      43.361  -2.926  -8.802  1.00  2.960          H  
ATOM   1446 2HD  LYS A  88      43.526  -4.675  -9.019  1.00  2.960          H  
ATOM   1447 1HE  LYS A  88      45.939  -4.300  -9.665  1.00  2.960          H  
ATOM   1448 2HE  LYS A  88      45.739  -2.582  -9.280  1.00  2.960          H  
ATOM   1449 1HZ  LYS A  88      46.782  -3.758  -7.521  1.00  2.960          H  
ATOM   1450 2HZ  LYS A  88      45.314  -3.197  -6.966  1.00  2.960          H  
ATOM   1451 3HZ  LYS A  88      45.495  -4.791  -7.352  1.00  2.960          H  
ATOM   1452  N   LYS A  89      42.368  -5.716 -13.759  1.00  1.680          N  
ATOM   1453  CA  LYS A  89      43.147  -6.791 -14.375  1.00  1.780          C  
ATOM   1454  C   LYS A  89      43.579  -6.479 -15.807  1.00  1.780          C  
ATOM   1455  O   LYS A  89      44.488  -7.125 -16.330  1.00  1.920          O  
ATOM   1456  CB  LYS A  89      42.380  -8.120 -14.356  1.00  2.450          C  
ATOM   1457  CG  LYS A  89      41.180  -8.215 -15.307  1.00  2.450          C  
ATOM   1458  CD  LYS A  89      40.438  -9.541 -15.123  1.00  2.450          C  
ATOM   1459  CE  LYS A  89      39.266  -9.648 -16.083  1.00  2.450          C  
ATOM   1460  NZ  LYS A  89      38.505 -10.929 -15.917  1.00  2.450          N  
ATOM   1461  H   LYS A  89      41.404  -5.911 -13.473  1.00  2.020          H  
ATOM   1462  HA  LYS A  89      44.054  -6.921 -13.785  1.00  2.140          H  
ATOM   1463 1HB  LYS A  89      43.062  -8.932 -14.602  1.00  2.940          H  
ATOM   1464 2HB  LYS A  89      42.006  -8.299 -13.347  1.00  2.940          H  
ATOM   1465 1HG  LYS A  89      40.500  -7.381 -15.171  1.00  2.940          H  
ATOM   1466 2HG  LYS A  89      41.542  -8.181 -16.338  1.00  2.940          H  
ATOM   1467 1HD  LYS A  89      41.124 -10.369 -15.298  1.00  2.940          H  
ATOM   1468 2HD  LYS A  89      40.063  -9.604 -14.100  1.00  2.940          H  
ATOM   1469 1HE  LYS A  89      38.591  -8.806 -15.899  1.00  2.940          H  
ATOM   1470 2HE  LYS A  89      39.637  -9.581 -17.107  1.00  2.940          H  
ATOM   1471 1HZ  LYS A  89      37.735 -10.933 -16.573  1.00  2.940          H  
ATOM   1472 2HZ  LYS A  89      39.113 -11.718 -16.097  1.00  2.940          H  
ATOM   1473 3HZ  LYS A  89      38.147 -10.988 -14.974  1.00  2.940          H  
ATOM   1474  N   ASP A  90      42.900  -5.529 -16.461  1.00  1.760          N  
ATOM   1475  CA  ASP A  90      43.205  -5.155 -17.827  1.00  1.970          C  
ATOM   1476  C   ASP A  90      44.001  -3.854 -17.841  1.00  1.780          C  
ATOM   1477  O   ASP A  90      44.218  -3.254 -18.896  1.00  2.130          O  
ATOM   1478  CB  ASP A  90      41.914  -5.044 -18.647  1.00  2.670          C  
ATOM   1479  CG  ASP A  90      41.209  -6.430 -18.859  1.00  2.670          C  
ATOM   1480  OD1 ASP A  90      41.900  -7.407 -19.030  1.00  2.670          O  
ATOM   1481  OD2 ASP A  90      39.984  -6.489 -18.851  1.00  2.670          O  
ATOM   1482  H   ASP A  90      42.185  -4.980 -15.983  1.00  2.110          H  
ATOM   1483  HA  ASP A  90      43.822  -5.934 -18.273  1.00  2.360          H  
ATOM   1484 1HB  ASP A  90      41.221  -4.372 -18.129  1.00  3.210          H  
ATOM   1485 2HB  ASP A  90      42.135  -4.605 -19.617  1.00  3.210          H  
ATOM   1486  N   ASN A  91      44.425  -3.422 -16.646  1.00  1.930          N  
ATOM   1487  CA  ASN A  91      45.210  -2.228 -16.406  1.00  2.450          C  
ATOM   1488  C   ASN A  91      44.605  -0.962 -16.999  1.00  2.040          C  
ATOM   1489  O   ASN A  91      45.334  -0.049 -17.402  1.00  2.530          O  
ATOM   1490  CB  ASN A  91      46.617  -2.451 -16.931  1.00  3.220          C  
ATOM   1491  CG  ASN A  91      47.341  -3.535 -16.196  1.00  3.220          C  
ATOM   1492  OD1 ASN A  91      47.283  -3.624 -14.961  1.00  3.220          O  
ATOM   1493  ND2 ASN A  91      48.034  -4.370 -16.933  1.00  3.220          N  
ATOM   1494  H   ASN A  91      44.208  -3.972 -15.812  1.00  2.320          H  
ATOM   1495  HA  ASN A  91      45.264  -2.085 -15.324  1.00  2.940          H  
ATOM   1496 1HB  ASN A  91      46.582  -2.705 -17.990  1.00  3.870          H  
ATOM   1497 2HB  ASN A  91      47.185  -1.552 -16.840  1.00  3.870          H  
ATOM   1498 1HD2 ASN A  91      48.541  -5.117 -16.500  1.00  3.870          H  
ATOM   1499 2HD2 ASN A  91      48.053  -4.263 -17.927  1.00  3.870          H  
ATOM   1500  N   TYR A  92      43.284  -0.801 -16.927  1.00  1.810          N  
ATOM   1501  CA  TYR A  92      42.699   0.385 -17.551  1.00  2.160          C  
ATOM   1502  C   TYR A  92      43.149   1.703 -16.932  1.00  1.880          C  
ATOM   1503  O   TYR A  92      43.245   2.717 -17.630  1.00  1.690          O  
ATOM   1504  CB  TYR A  92      41.171   0.292 -17.546  1.00  2.880          C  
ATOM   1505  CG  TYR A  92      40.572  -0.764 -18.518  1.00  2.880          C  
ATOM   1506  CD1 TYR A  92      41.225  -1.188 -19.699  1.00  2.880          C  
ATOM   1507  CD2 TYR A  92      39.356  -1.297 -18.222  1.00  2.880          C  
ATOM   1508  CE1 TYR A  92      40.626  -2.115 -20.519  1.00  2.880          C  
ATOM   1509  CE2 TYR A  92      38.772  -2.220 -19.039  1.00  2.880          C  
ATOM   1510  CZ  TYR A  92      39.395  -2.627 -20.185  1.00  2.880          C  
ATOM   1511  OH  TYR A  92      38.790  -3.541 -21.007  1.00  2.880          O  
ATOM   1512  H   TYR A  92      42.683  -1.536 -16.524  1.00  2.170          H  
ATOM   1513  HA  TYR A  92      43.045   0.424 -18.579  1.00  2.590          H  
ATOM   1514 1HB  TYR A  92      40.829   0.051 -16.538  1.00  3.460          H  
ATOM   1515 2HB  TYR A  92      40.747   1.265 -17.806  1.00  3.460          H  
ATOM   1516  HD1 TYR A  92      42.190  -0.803 -19.998  1.00  3.460          H  
ATOM   1517  HD2 TYR A  92      38.850  -0.982 -17.340  1.00  3.460          H  
ATOM   1518  HE1 TYR A  92      41.128  -2.434 -21.431  1.00  3.460          H  
ATOM   1519  HE2 TYR A  92      37.799  -2.623 -18.779  1.00  3.460          H  
ATOM   1520  HH  TYR A  92      39.369  -3.737 -21.750  1.00  3.460          H  
ATOM   1521  N   PHE A  93      43.442   1.720 -15.637  1.00  2.020          N  
ATOM   1522  CA  PHE A  93      43.805   2.990 -15.025  1.00  1.960          C  
ATOM   1523  C   PHE A  93      45.295   3.265 -15.206  1.00  1.760          C  
ATOM   1524  O   PHE A  93      45.784   4.364 -14.920  1.00  1.620          O  
ATOM   1525  CB  PHE A  93      43.429   2.999 -13.555  1.00  2.770          C  
ATOM   1526  CG  PHE A  93      41.945   2.921 -13.259  1.00  2.770          C  
ATOM   1527  CD1 PHE A  93      40.972   2.827 -14.242  1.00  2.770          C  
ATOM   1528  CD2 PHE A  93      41.513   2.945 -11.974  1.00  2.770          C  
ATOM   1529  CE1 PHE A  93      39.670   2.765 -13.922  1.00  2.770          C  
ATOM   1530  CE2 PHE A  93      40.199   2.887 -11.680  1.00  2.770          C  
ATOM   1531  CZ  PHE A  93      39.274   2.804 -12.663  1.00  2.770          C  
ATOM   1532  H   PHE A  93      43.371   0.879 -15.078  1.00  2.420          H  
ATOM   1533  HA  PHE A  93      43.256   3.789 -15.518  1.00  2.350          H  
ATOM   1534 1HB  PHE A  93      43.892   2.160 -13.093  1.00  3.320          H  
ATOM   1535 2HB  PHE A  93      43.822   3.897 -13.080  1.00  3.320          H  
ATOM   1536  HD1 PHE A  93      41.221   2.810 -15.285  1.00  3.320          H  
ATOM   1537  HD2 PHE A  93      42.221   3.023 -11.173  1.00  3.320          H  
ATOM   1538  HE1 PHE A  93      38.943   2.696 -14.698  1.00  3.320          H  
ATOM   1539  HE2 PHE A  93      39.878   2.911 -10.646  1.00  3.320          H  
ATOM   1540  HZ  PHE A  93      38.215   2.763 -12.426  1.00  3.320          H  
ATOM   1541  N   ALA A  94      46.033   2.267 -15.688  1.00  1.870          N  
ATOM   1542  CA  ALA A  94      47.441   2.481 -15.927  1.00  1.810          C  
ATOM   1543  C   ALA A  94      47.540   3.157 -17.280  1.00  1.500          C  
ATOM   1544  O   ALA A  94      48.254   4.152 -17.455  1.00  1.420          O  
ATOM   1545  CB  ALA A  94      48.211   1.182 -15.902  1.00  2.560          C  
ATOM   1546  H   ALA A  94      45.608   1.384 -15.962  1.00  2.240          H  
ATOM   1547  HA  ALA A  94      47.835   3.153 -15.165  1.00  2.170          H  
ATOM   1548 1HB  ALA A  94      49.263   1.383 -16.101  1.00  3.070          H  
ATOM   1549 2HB  ALA A  94      48.107   0.710 -14.929  1.00  3.070          H  
ATOM   1550 3HB  ALA A  94      47.818   0.536 -16.667  1.00  3.070          H  
ATOM   1551  N   GLU A  95      46.757   2.638 -18.240  1.00  1.440          N  
ATOM   1552  CA  GLU A  95      46.758   3.226 -19.562  1.00  1.320          C  
ATOM   1553  C   GLU A  95      46.224   4.641 -19.465  1.00  1.230          C  
ATOM   1554  O   GLU A  95      46.720   5.529 -20.142  1.00  1.250          O  
ATOM   1555  CB  GLU A  95      45.975   2.394 -20.576  1.00  1.900          C  
ATOM   1556  CG  GLU A  95      46.659   1.073 -20.949  1.00  1.900          C  
ATOM   1557  CD  GLU A  95      45.951   0.319 -22.046  1.00  1.900          C  
ATOM   1558  OE1 GLU A  95      44.880   0.724 -22.423  1.00  1.900          O  
ATOM   1559  OE2 GLU A  95      46.498  -0.646 -22.525  1.00  1.900          O  
ATOM   1560  H   GLU A  95      46.188   1.808 -18.045  1.00  1.730          H  
ATOM   1561  HA  GLU A  95      47.789   3.282 -19.914  1.00  1.580          H  
ATOM   1562 1HB  GLU A  95      44.990   2.155 -20.161  1.00  2.280          H  
ATOM   1563 2HB  GLU A  95      45.819   2.974 -21.486  1.00  2.280          H  
ATOM   1564 1HG  GLU A  95      47.681   1.283 -21.263  1.00  2.280          H  
ATOM   1565 2HG  GLU A  95      46.703   0.445 -20.055  1.00  2.280          H  
ATOM   1566  N   MET A  96      45.236   4.878 -18.598  1.00  1.310          N  
ATOM   1567  CA  MET A  96      44.701   6.216 -18.414  1.00  1.420          C  
ATOM   1568  C   MET A  96      45.755   7.258 -18.090  1.00  1.410          C  
ATOM   1569  O   MET A  96      45.845   8.288 -18.767  1.00  1.590          O  
ATOM   1570  CB  MET A  96      43.770   6.209 -17.227  1.00  1.940          C  
ATOM   1571  CG  MET A  96      43.224   7.574 -16.784  1.00  1.940          C  
ATOM   1572  SD  MET A  96      42.464   7.469 -15.162  1.00  1.940          S  
ATOM   1573  CE  MET A  96      43.865   7.157 -14.057  1.00  1.940          C  
ATOM   1574  H   MET A  96      44.814   4.094 -18.093  1.00  1.570          H  
ATOM   1575  HA  MET A  96      44.181   6.511 -19.324  1.00  1.700          H  
ATOM   1576 1HB  MET A  96      42.931   5.560 -17.454  1.00  2.330          H  
ATOM   1577 2HB  MET A  96      44.286   5.770 -16.414  1.00  2.330          H  
ATOM   1578 1HG  MET A  96      43.997   8.339 -16.740  1.00  2.330          H  
ATOM   1579 2HG  MET A  96      42.466   7.909 -17.493  1.00  2.330          H  
ATOM   1580 1HE  MET A  96      43.519   7.094 -13.035  1.00  2.330          H  
ATOM   1581 2HE  MET A  96      44.345   6.233 -14.304  1.00  2.330          H  
ATOM   1582 3HE  MET A  96      44.590   7.972 -14.142  1.00  2.330          H  
ATOM   1583  N   SER A  97      46.551   7.034 -17.030  1.00  1.360          N  
ATOM   1584  CA  SER A  97      47.499   8.088 -16.667  1.00  1.550          C  
ATOM   1585  C   SER A  97      48.543   8.335 -17.754  1.00  1.520          C  
ATOM   1586  O   SER A  97      48.952   9.482 -17.997  1.00  1.760          O  
ATOM   1587  CB  SER A  97      48.188   7.773 -15.351  1.00  2.090          C  
ATOM   1588  OG  SER A  97      49.034   6.666 -15.463  1.00  2.090          O  
ATOM   1589  H   SER A  97      46.468   6.180 -16.464  1.00  1.630          H  
ATOM   1590  HA  SER A  97      46.935   9.011 -16.527  1.00  1.860          H  
ATOM   1591 1HB  SER A  97      48.762   8.643 -15.033  1.00  2.510          H  
ATOM   1592 2HB  SER A  97      47.434   7.583 -14.587  1.00  2.510          H  
ATOM   1593  HG  SER A  97      49.444   6.559 -14.602  1.00  2.510          H  
ATOM   1594  N   GLU A  98      48.897   7.299 -18.522  1.00  1.370          N  
ATOM   1595  CA  GLU A  98      49.851   7.544 -19.596  1.00  1.500          C  
ATOM   1596  C   GLU A  98      49.179   8.213 -20.807  1.00  1.700          C  
ATOM   1597  O   GLU A  98      49.658   9.226 -21.318  1.00  1.980          O  
ATOM   1598  CB  GLU A  98      50.526   6.240 -20.040  1.00  2.050          C  
ATOM   1599  CG  GLU A  98      51.479   5.634 -19.010  1.00  2.050          C  
ATOM   1600  CD  GLU A  98      52.147   4.361 -19.494  1.00  2.050          C  
ATOM   1601  OE1 GLU A  98      51.768   3.872 -20.534  1.00  2.050          O  
ATOM   1602  OE2 GLU A  98      53.044   3.891 -18.830  1.00  2.050          O  
ATOM   1603  H   GLU A  98      48.577   6.349 -18.281  1.00  1.640          H  
ATOM   1604  HA  GLU A  98      50.621   8.216 -19.223  1.00  1.800          H  
ATOM   1605 1HB  GLU A  98      49.753   5.496 -20.250  1.00  2.460          H  
ATOM   1606 2HB  GLU A  98      51.079   6.410 -20.962  1.00  2.460          H  
ATOM   1607 1HG  GLU A  98      52.244   6.368 -18.761  1.00  2.460          H  
ATOM   1608 2HG  GLU A  98      50.911   5.420 -18.102  1.00  2.460          H  
ATOM   1609  N   LYS A  99      48.044   7.670 -21.237  1.00  1.680          N  
ATOM   1610  CA  LYS A  99      47.308   8.110 -22.418  1.00  2.000          C  
ATOM   1611  C   LYS A  99      46.910   9.566 -22.389  1.00  2.170          C  
ATOM   1612  O   LYS A  99      47.001  10.262 -23.400  1.00  2.470          O  
ATOM   1613  CB  LYS A  99      46.055   7.255 -22.607  1.00  2.670          C  
ATOM   1614  CG  LYS A  99      45.229   7.615 -23.825  1.00  2.670          C  
ATOM   1615  CD  LYS A  99      44.071   6.661 -24.010  1.00  2.670          C  
ATOM   1616  CE  LYS A  99      43.248   7.049 -25.223  1.00  2.670          C  
ATOM   1617  NZ  LYS A  99      42.135   6.099 -25.470  1.00  2.670          N  
ATOM   1618  H   LYS A  99      47.682   6.867 -20.736  1.00  2.020          H  
ATOM   1619  HA  LYS A  99      47.953   7.965 -23.283  1.00  2.400          H  
ATOM   1620 1HB  LYS A  99      46.342   6.207 -22.683  1.00  3.210          H  
ATOM   1621 2HB  LYS A  99      45.418   7.353 -21.725  1.00  3.210          H  
ATOM   1622 1HG  LYS A  99      44.820   8.621 -23.700  1.00  3.210          H  
ATOM   1623 2HG  LYS A  99      45.859   7.605 -24.712  1.00  3.210          H  
ATOM   1624 1HD  LYS A  99      44.448   5.644 -24.139  1.00  3.210          H  
ATOM   1625 2HD  LYS A  99      43.438   6.687 -23.122  1.00  3.210          H  
ATOM   1626 1HE  LYS A  99      42.835   8.047 -25.067  1.00  3.210          H  
ATOM   1627 2HE  LYS A  99      43.896   7.067 -26.099  1.00  3.210          H  
ATOM   1628 1HZ  LYS A  99      41.620   6.395 -26.285  1.00  3.210          H  
ATOM   1629 2HZ  LYS A  99      42.507   5.172 -25.627  1.00  3.210          H  
ATOM   1630 3HZ  LYS A  99      41.516   6.080 -24.671  1.00  3.210          H  
ATOM   1631  N   TYR A 100      46.475  10.034 -21.234  1.00  2.050          N  
ATOM   1632  CA  TYR A 100      46.027  11.404 -21.107  1.00  2.280          C  
ATOM   1633  C   TYR A 100      47.095  12.315 -20.508  1.00  2.250          C  
ATOM   1634  O   TYR A 100      46.805  13.456 -20.151  1.00  2.490          O  
ATOM   1635  CB  TYR A 100      44.751  11.440 -20.269  1.00  3.100          C  
ATOM   1636  CG  TYR A 100      43.549  10.750 -20.939  1.00  3.100          C  
ATOM   1637  CD1 TYR A 100      43.217   9.430 -20.623  1.00  3.100          C  
ATOM   1638  CD2 TYR A 100      42.773  11.450 -21.851  1.00  3.100          C  
ATOM   1639  CE1 TYR A 100      42.126   8.824 -21.219  1.00  3.100          C  
ATOM   1640  CE2 TYR A 100      41.685  10.843 -22.448  1.00  3.100          C  
ATOM   1641  CZ  TYR A 100      41.356   9.537 -22.138  1.00  3.100          C  
ATOM   1642  OH  TYR A 100      40.269   8.936 -22.758  1.00  3.100          O  
ATOM   1643  H   TYR A 100      46.396   9.398 -20.434  1.00  2.460          H  
ATOM   1644  HA  TYR A 100      45.797  11.784 -22.102  1.00  2.740          H  
ATOM   1645 1HB  TYR A 100      44.935  10.955 -19.305  1.00  3.720          H  
ATOM   1646 2HB  TYR A 100      44.482  12.481 -20.070  1.00  3.720          H  
ATOM   1647  HD1 TYR A 100      43.812   8.882 -19.910  1.00  3.720          H  
ATOM   1648  HD2 TYR A 100      43.024  12.486 -22.097  1.00  3.720          H  
ATOM   1649  HE1 TYR A 100      41.875   7.795 -20.973  1.00  3.720          H  
ATOM   1650  HE2 TYR A 100      41.080  11.400 -23.169  1.00  3.720          H  
ATOM   1651  HH  TYR A 100      39.960   9.496 -23.481  1.00  3.720          H  
ATOM   1652  N   LYS A 101      48.332  11.816 -20.377  1.00  2.260          N  
ATOM   1653  CA  LYS A 101      49.427  12.606 -19.826  1.00  2.400          C  
ATOM   1654  C   LYS A 101      49.028  13.262 -18.511  1.00  2.350          C  
ATOM   1655  O   LYS A 101      49.220  14.470 -18.335  1.00  2.700          O  
ATOM   1656  CB  LYS A 101      49.872  13.672 -20.831  1.00  3.300          C  
ATOM   1657  CG  LYS A 101      50.377  13.110 -22.150  1.00  3.300          C  
ATOM   1658  CD  LYS A 101      50.848  14.215 -23.087  1.00  3.300          C  
ATOM   1659  CE  LYS A 101      51.322  13.651 -24.423  1.00  3.300          C  
ATOM   1660  NZ  LYS A 101      51.749  14.726 -25.364  1.00  3.300          N  
ATOM   1661  H   LYS A 101      48.549  10.871 -20.703  1.00  2.710          H  
ATOM   1662  HA  LYS A 101      50.262  11.931 -19.625  1.00  2.880          H  
ATOM   1663 1HB  LYS A 101      49.042  14.346 -21.045  1.00  3.960          H  
ATOM   1664 2HB  LYS A 101      50.671  14.269 -20.394  1.00  3.960          H  
ATOM   1665 1HG  LYS A 101      51.197  12.419 -21.957  1.00  3.960          H  
ATOM   1666 2HG  LYS A 101      49.568  12.555 -22.630  1.00  3.960          H  
ATOM   1667 1HD  LYS A 101      50.027  14.911 -23.264  1.00  3.960          H  
ATOM   1668 2HD  LYS A 101      51.668  14.760 -22.620  1.00  3.960          H  
ATOM   1669 1HE  LYS A 101      52.162  12.980 -24.248  1.00  3.960          H  
ATOM   1670 2HE  LYS A 101      50.507  13.085 -24.878  1.00  3.960          H  
ATOM   1671 1HZ  LYS A 101      52.053  14.310 -26.234  1.00  3.960          H  
ATOM   1672 2HZ  LYS A 101      50.973  15.349 -25.544  1.00  3.960          H  
ATOM   1673 3HZ  LYS A 101      52.511  15.250 -24.958  1.00  3.960          H  
ATOM   1674  N   ASP A 102      48.447  12.492 -17.593  1.00  2.490          N  
ATOM   1675  CA  ASP A 102      47.970  13.085 -16.356  1.00  2.660          C  
ATOM   1676  C   ASP A 102      48.047  12.146 -15.172  1.00  2.400          C  
ATOM   1677  O   ASP A 102      47.303  11.168 -15.067  1.00  2.770          O  
ATOM   1678  CB  ASP A 102      46.538  13.615 -16.512  1.00  3.660          C  
ATOM   1679  CG  ASP A 102      46.032  14.400 -15.254  1.00  3.660          C  
ATOM   1680  OD1 ASP A 102      46.719  14.386 -14.212  1.00  3.660          O  
ATOM   1681  OD2 ASP A 102      44.989  15.008 -15.339  1.00  3.660          O  
ATOM   1682  H   ASP A 102      48.369  11.485 -17.768  1.00  2.990          H  
ATOM   1683  HA  ASP A 102      48.609  13.939 -16.132  1.00  3.190          H  
ATOM   1684 1HB  ASP A 102      46.490  14.274 -17.389  1.00  4.390          H  
ATOM   1685 2HB  ASP A 102      45.862  12.776 -16.706  1.00  4.390          H  
ATOM   1686  N   SER A 103      48.981  12.453 -14.293  1.00  2.320          N  
ATOM   1687  CA  SER A 103      49.229  11.722 -13.067  1.00  2.030          C  
ATOM   1688  C   SER A 103      49.172  12.722 -11.912  1.00  1.460          C  
ATOM   1689  O   SER A 103      49.682  12.462 -10.819  1.00  1.970          O  
ATOM   1690  CB  SER A 103      50.585  11.045 -13.123  1.00  2.960          C  
ATOM   1691  OG  SER A 103      51.613  11.990 -13.298  1.00  2.960          O  
ATOM   1692  H   SER A 103      49.572  13.246 -14.496  1.00  2.780          H  
ATOM   1693  HA  SER A 103      48.445  10.975 -12.923  1.00  2.440          H  
ATOM   1694 1HB  SER A 103      50.750  10.486 -12.202  1.00  3.550          H  
ATOM   1695 2HB  SER A 103      50.598  10.333 -13.946  1.00  3.550          H  
ATOM   1696  HG  SER A 103      52.433  11.489 -13.318  1.00  3.550          H  
ATOM   1697  N   GLU A 104      48.596  13.907 -12.191  1.00  1.240          N  
ATOM   1698  CA  GLU A 104      48.524  14.994 -11.209  1.00  1.280          C  
ATOM   1699  C   GLU A 104      47.125  15.273 -10.662  1.00  0.900          C  
ATOM   1700  O   GLU A 104      46.985  15.629  -9.493  1.00  1.220          O  
ATOM   1701  CB  GLU A 104      49.093  16.295 -11.793  1.00  1.780          C  
ATOM   1702  CG  GLU A 104      50.598  16.250 -12.109  1.00  1.780          C  
ATOM   1703  CD  GLU A 104      51.143  17.563 -12.657  1.00  1.780          C  
ATOM   1704  OE1 GLU A 104      50.368  18.464 -12.860  1.00  1.780          O  
ATOM   1705  OE2 GLU A 104      52.331  17.653 -12.864  1.00  1.780          O  
ATOM   1706  H   GLU A 104      48.143  14.026 -13.107  1.00  1.490          H  
ATOM   1707  HA  GLU A 104      49.149  14.714 -10.362  1.00  1.540          H  
ATOM   1708 1HB  GLU A 104      48.561  16.534 -12.719  1.00  2.130          H  
ATOM   1709 2HB  GLU A 104      48.914  17.114 -11.097  1.00  2.130          H  
ATOM   1710 1HG  GLU A 104      51.137  15.994 -11.197  1.00  2.130          H  
ATOM   1711 2HG  GLU A 104      50.776  15.455 -12.833  1.00  2.130          H  
ATOM   1712  N   TYR A 105      46.084  15.136 -11.484  1.00  0.800          N  
ATOM   1713  CA  TYR A 105      44.735  15.420 -10.984  1.00  0.910          C  
ATOM   1714  C   TYR A 105      43.929  14.142 -10.830  1.00  0.830          C  
ATOM   1715  O   TYR A 105      42.733  14.178 -10.517  1.00  0.850          O  
ATOM   1716  CB  TYR A 105      43.981  16.356 -11.914  1.00  1.230          C  
ATOM   1717  CG  TYR A 105      44.537  17.724 -12.083  1.00  1.230          C  
ATOM   1718  CD1 TYR A 105      45.346  18.010 -13.165  1.00  1.230          C  
ATOM   1719  CD2 TYR A 105      44.210  18.712 -11.175  1.00  1.230          C  
ATOM   1720  CE1 TYR A 105      45.838  19.278 -13.335  1.00  1.230          C  
ATOM   1721  CE2 TYR A 105      44.697  19.983 -11.345  1.00  1.230          C  
ATOM   1722  CZ  TYR A 105      45.511  20.268 -12.420  1.00  1.230          C  
ATOM   1723  OH  TYR A 105      45.983  21.541 -12.594  1.00  1.230          O  
ATOM   1724  H   TYR A 105      46.230  14.869 -12.472  1.00  0.960          H  
ATOM   1725  HA  TYR A 105      44.807  15.889 -10.004  1.00  1.090          H  
ATOM   1726 1HB  TYR A 105      43.893  15.894 -12.902  1.00  1.480          H  
ATOM   1727 2HB  TYR A 105      42.991  16.475 -11.508  1.00  1.480          H  
ATOM   1728  HD1 TYR A 105      45.593  17.222 -13.884  1.00  1.480          H  
ATOM   1729  HD2 TYR A 105      43.558  18.486 -10.331  1.00  1.480          H  
ATOM   1730  HE1 TYR A 105      46.477  19.504 -14.187  1.00  1.480          H  
ATOM   1731  HE2 TYR A 105      44.435  20.767 -10.634  1.00  1.480          H  
ATOM   1732  HH  TYR A 105      45.592  22.111 -11.924  1.00  1.480          H  
ATOM   1733  N   ILE A 106      44.579  13.023 -11.103  1.00  0.910          N  
ATOM   1734  CA  ILE A 106      43.955  11.714 -11.077  1.00  0.960          C  
ATOM   1735  C   ILE A 106      44.840  10.643 -10.418  1.00  0.930          C  
ATOM   1736  O   ILE A 106      46.004  10.468 -10.786  1.00  1.050          O  
ATOM   1737  CB  ILE A 106      43.564  11.374 -12.524  1.00  1.320          C  
ATOM   1738  CG1 ILE A 106      42.897  10.033 -12.656  1.00  1.320          C  
ATOM   1739  CG2 ILE A 106      44.771  11.461 -13.444  1.00  1.320          C  
ATOM   1740  CD1 ILE A 106      41.506   9.921 -12.139  1.00  1.320          C  
ATOM   1741  H   ILE A 106      45.562  13.102 -11.323  1.00  1.090          H  
ATOM   1742  HA  ILE A 106      43.045  11.793 -10.492  1.00  1.150          H  
ATOM   1743  HB  ILE A 106      42.842  12.117 -12.852  1.00  1.590          H  
ATOM   1744 1HG1 ILE A 106      42.879   9.813 -13.698  1.00  1.590          H  
ATOM   1745 2HG1 ILE A 106      43.500   9.287 -12.155  1.00  1.590          H  
ATOM   1746 1HG2 ILE A 106      44.471  11.273 -14.471  1.00  1.590          H  
ATOM   1747 2HG2 ILE A 106      45.210  12.446 -13.386  1.00  1.590          H  
ATOM   1748 3HG2 ILE A 106      45.519  10.728 -13.164  1.00  1.590          H  
ATOM   1749 1HD1 ILE A 106      41.163   8.925 -12.339  1.00  1.590          H  
ATOM   1750 2HD1 ILE A 106      41.488  10.102 -11.080  1.00  1.590          H  
ATOM   1751 3HD1 ILE A 106      40.858  10.627 -12.638  1.00  1.590          H  
ATOM   1752  N   LEU A 107      44.277   9.907  -9.465  1.00  0.840          N  
ATOM   1753  CA  LEU A 107      45.008   8.866  -8.753  1.00  0.910          C  
ATOM   1754  C   LEU A 107      44.488   7.434  -8.848  1.00  0.910          C  
ATOM   1755  O   LEU A 107      43.371   7.127  -8.434  1.00  0.940          O  
ATOM   1756  CB  LEU A 107      45.049   9.238  -7.264  1.00  1.250          C  
ATOM   1757  CG  LEU A 107      45.620   8.181  -6.279  1.00  1.250          C  
ATOM   1758  CD1 LEU A 107      47.099   7.929  -6.547  1.00  1.250          C  
ATOM   1759  CD2 LEU A 107      45.361   8.676  -4.838  1.00  1.250          C  
ATOM   1760  H   LEU A 107      43.313  10.111  -9.205  1.00  1.010          H  
ATOM   1761  HA  LEU A 107      46.024   8.871  -9.141  1.00  1.090          H  
ATOM   1762 1HB  LEU A 107      45.668  10.127  -7.159  1.00  1.500          H  
ATOM   1763 2HB  LEU A 107      44.042   9.488  -6.945  1.00  1.500          H  
ATOM   1764  HG  LEU A 107      45.121   7.248  -6.424  1.00  1.500          H  
ATOM   1765 1HD1 LEU A 107      47.454   7.171  -5.854  1.00  1.500          H  
ATOM   1766 2HD1 LEU A 107      47.252   7.569  -7.552  1.00  1.500          H  
ATOM   1767 3HD1 LEU A 107      47.658   8.850  -6.410  1.00  1.500          H  
ATOM   1768 1HD2 LEU A 107      45.735   7.960  -4.130  1.00  1.500          H  
ATOM   1769 2HD2 LEU A 107      45.868   9.629  -4.681  1.00  1.500          H  
ATOM   1770 3HD2 LEU A 107      44.299   8.806  -4.683  1.00  1.500          H  
ATOM   1771  N   PHE A 108      45.357   6.529  -9.284  1.00  0.990          N  
ATOM   1772  CA  PHE A 108      45.037   5.101  -9.354  1.00  1.040          C  
ATOM   1773  C   PHE A 108      45.306   4.550  -7.950  1.00  1.090          C  
ATOM   1774  O   PHE A 108      46.452   4.505  -7.498  1.00  1.300          O  
ATOM   1775  CB  PHE A 108      45.875   4.429 -10.449  1.00  1.440          C  
ATOM   1776  CG  PHE A 108      45.617   2.951 -10.742  1.00  1.440          C  
ATOM   1777  CD1 PHE A 108      44.541   2.211 -10.201  1.00  1.440          C  
ATOM   1778  CD2 PHE A 108      46.469   2.304 -11.628  1.00  1.440          C  
ATOM   1779  CE1 PHE A 108      44.366   0.878 -10.545  1.00  1.440          C  
ATOM   1780  CE2 PHE A 108      46.288   0.990 -11.964  1.00  1.440          C  
ATOM   1781  CZ  PHE A 108      45.245   0.277 -11.427  1.00  1.440          C  
ATOM   1782  H   PHE A 108      46.263   6.858  -9.591  1.00  1.190          H  
ATOM   1783  HA  PHE A 108      43.978   4.979  -9.583  1.00  1.250          H  
ATOM   1784 1HB  PHE A 108      45.725   4.973 -11.380  1.00  1.720          H  
ATOM   1785 2HB  PHE A 108      46.928   4.532 -10.192  1.00  1.720          H  
ATOM   1786  HD1 PHE A 108      43.834   2.672  -9.517  1.00  1.720          H  
ATOM   1787  HD2 PHE A 108      47.299   2.861 -12.065  1.00  1.720          H  
ATOM   1788  HE1 PHE A 108      43.534   0.307 -10.126  1.00  1.720          H  
ATOM   1789  HE2 PHE A 108      46.973   0.507 -12.659  1.00  1.720          H  
ATOM   1790  HZ  PHE A 108      45.123  -0.757 -11.705  1.00  1.720          H  
ATOM   1791  N   TRP A 109      44.224   4.217  -7.236  1.00  1.000          N  
ATOM   1792  CA  TRP A 109      44.288   3.891  -5.809  1.00  1.130          C  
ATOM   1793  C   TRP A 109      43.877   2.479  -5.355  1.00  1.140          C  
ATOM   1794  O   TRP A 109      43.324   2.320  -4.270  1.00  1.540          O  
ATOM   1795  CB  TRP A 109      43.440   4.945  -5.091  1.00  1.530          C  
ATOM   1796  CG  TRP A 109      43.411   4.935  -3.595  1.00  1.530          C  
ATOM   1797  CD1 TRP A 109      42.334   4.680  -2.796  1.00  1.530          C  
ATOM   1798  CD2 TRP A 109      44.509   5.187  -2.707  1.00  1.530          C  
ATOM   1799  NE1 TRP A 109      42.695   4.767  -1.485  1.00  1.530          N  
ATOM   1800  CE2 TRP A 109      44.014   5.070  -1.408  1.00  1.530          C  
ATOM   1801  CE3 TRP A 109      45.849   5.500  -2.899  1.00  1.530          C  
ATOM   1802  CZ2 TRP A 109      44.812   5.245  -0.312  1.00  1.530          C  
ATOM   1803  CZ3 TRP A 109      46.639   5.681  -1.795  1.00  1.530          C  
ATOM   1804  CH2 TRP A 109      46.142   5.558  -0.542  1.00  1.530          C  
ATOM   1805  H   TRP A 109      43.315   4.232  -7.711  1.00  1.200          H  
ATOM   1806  HA  TRP A 109      45.320   4.035  -5.500  1.00  1.360          H  
ATOM   1807 1HB  TRP A 109      43.788   5.902  -5.382  1.00  1.840          H  
ATOM   1808 2HB  TRP A 109      42.422   4.858  -5.445  1.00  1.840          H  
ATOM   1809  HD1 TRP A 109      41.336   4.448  -3.156  1.00  1.840          H  
ATOM   1810  HE1 TRP A 109      42.091   4.630  -0.694  1.00  1.840          H  
ATOM   1811  HE3 TRP A 109      46.266   5.601  -3.899  1.00  1.840          H  
ATOM   1812  HZ2 TRP A 109      44.431   5.149   0.703  1.00  1.840          H  
ATOM   1813  HZ3 TRP A 109      47.673   5.925  -1.935  1.00  1.840          H  
ATOM   1814  HH2 TRP A 109      46.819   5.704   0.303  1.00  1.840          H  
ATOM   1815  N   ASN A 110      44.170   1.429  -6.125  1.00  1.460          N  
ATOM   1816  CA  ASN A 110      43.778   0.098  -5.639  1.00  1.580          C  
ATOM   1817  C   ASN A 110      44.980  -0.835  -5.484  1.00  1.360          C  
ATOM   1818  O   ASN A 110      44.862  -2.056  -5.638  1.00  1.870          O  
ATOM   1819  CB  ASN A 110      42.668  -0.512  -6.491  1.00  2.160          C  
ATOM   1820  CG  ASN A 110      41.918  -1.627  -5.735  1.00  2.160          C  
ATOM   1821  OD1 ASN A 110      42.033  -1.712  -4.505  1.00  2.160          O  
ATOM   1822  ND2 ASN A 110      41.121  -2.423  -6.410  1.00  2.160          N  
ATOM   1823  H   ASN A 110      44.645   1.543  -7.015  1.00  1.750          H  
ATOM   1824  HA  ASN A 110      43.365   0.206  -4.637  1.00  1.900          H  
ATOM   1825 1HB  ASN A 110      41.967   0.251  -6.793  1.00  2.600          H  
ATOM   1826 2HB  ASN A 110      43.100  -0.931  -7.397  1.00  2.600          H  
ATOM   1827 1HD2 ASN A 110      40.612  -3.134  -5.932  1.00  2.600          H  
ATOM   1828 2HD2 ASN A 110      40.970  -2.309  -7.408  1.00  2.600          H  
ATOM   1829  N   ASP A 111      46.128  -0.218  -5.173  1.00  1.560          N  
ATOM   1830  CA  ASP A 111      47.407  -0.867  -4.875  1.00  1.980          C  
ATOM   1831  C   ASP A 111      47.954  -0.417  -3.510  1.00  1.880          C  
ATOM   1832  O   ASP A 111      49.160  -0.467  -3.279  1.00  2.460          O  
ATOM   1833  CB  ASP A 111      48.459  -0.581  -5.956  1.00  2.600          C  
ATOM   1834  CG  ASP A 111      48.209  -1.291  -7.295  1.00  2.600          C  
ATOM   1835  OD1 ASP A 111      47.771  -2.437  -7.287  1.00  2.600          O  
ATOM   1836  OD2 ASP A 111      48.467  -0.705  -8.314  1.00  2.600          O  
ATOM   1837  H   ASP A 111      46.101   0.791  -5.115  1.00  1.870          H  
ATOM   1838  HA  ASP A 111      47.246  -1.944  -4.830  1.00  2.380          H  
ATOM   1839 1HB  ASP A 111      48.506   0.495  -6.138  1.00  3.120          H  
ATOM   1840 2HB  ASP A 111      49.442  -0.885  -5.594  1.00  3.120          H  
ATOM   1841  N   ASP A 112      47.074   0.111  -2.650  1.00  1.690          N  
ATOM   1842  CA  ASP A 112      47.486   0.593  -1.328  1.00  2.050          C  
ATOM   1843  C   ASP A 112      46.544   0.009  -0.257  1.00  1.430          C  
ATOM   1844  O   ASP A 112      45.808  -0.898  -0.650  1.00  1.980          O  
ATOM   1845  CB  ASP A 112      47.516   2.131  -1.316  1.00  2.730          C  
ATOM   1846  CG  ASP A 112      48.385   2.754  -0.191  1.00  2.730          C  
ATOM   1847  OD1 ASP A 112      49.602   2.571  -0.209  1.00  2.730          O  
ATOM   1848  OD2 ASP A 112      47.852   3.419   0.649  1.00  2.730          O  
ATOM   1849  H   ASP A 112      46.095   0.108  -2.888  1.00  2.030          H  
ATOM   1850  HA  ASP A 112      48.492   0.237  -1.118  1.00  2.460          H  
ATOM   1851 1HB  ASP A 112      47.900   2.478  -2.273  1.00  3.270          H  
ATOM   1852 2HB  ASP A 112      46.503   2.517  -1.229  1.00  3.270          H  
ATOM   1853  N   TYR A 113      46.034   0.916   0.585  1.00  1.270          N  
ATOM   1854  CA  TYR A 113      46.091   0.579   2.011  1.00  1.630          C  
ATOM   1855  C   TYR A 113      44.728   0.299   2.630  1.00  1.450          C  
ATOM   1856  O   TYR A 113      44.474  -0.817   3.080  1.00  1.860          O  
ATOM   1857  CB  TYR A 113      46.781   1.688   2.813  1.00  2.140          C  
ATOM   1858  CG  TYR A 113      46.743   1.459   4.299  1.00  2.140          C  
ATOM   1859  CD1 TYR A 113      47.499   0.453   4.872  1.00  2.140          C  
ATOM   1860  CD2 TYR A 113      45.941   2.268   5.097  1.00  2.140          C  
ATOM   1861  CE1 TYR A 113      47.443   0.247   6.233  1.00  2.140          C  
ATOM   1862  CE2 TYR A 113      45.888   2.058   6.452  1.00  2.140          C  
ATOM   1863  CZ  TYR A 113      46.631   1.054   7.021  1.00  2.140          C  
ATOM   1864  OH  TYR A 113      46.573   0.845   8.379  1.00  2.140          O  
ATOM   1865  H   TYR A 113      45.146   1.304   0.304  1.00  1.520          H  
ATOM   1866  HA  TYR A 113      46.683  -0.329   2.112  1.00  1.960          H  
ATOM   1867 1HB  TYR A 113      47.825   1.751   2.514  1.00  2.570          H  
ATOM   1868 2HB  TYR A 113      46.320   2.650   2.595  1.00  2.570          H  
ATOM   1869  HD1 TYR A 113      48.130  -0.179   4.251  1.00  2.570          H  
ATOM   1870  HD2 TYR A 113      45.347   3.066   4.647  1.00  2.570          H  
ATOM   1871  HE1 TYR A 113      48.032  -0.547   6.688  1.00  2.570          H  
ATOM   1872  HE2 TYR A 113      45.258   2.683   7.080  1.00  2.570          H  
ATOM   1873  HH  TYR A 113      45.965   1.476   8.776  1.00  2.570          H  
ATOM   1874  N   ASP A 114      43.865   1.314   2.663  1.00  1.060          N  
ATOM   1875  CA  ASP A 114      42.545   1.174   3.273  1.00  0.990          C  
ATOM   1876  C   ASP A 114      41.601   2.273   2.808  1.00  0.910          C  
ATOM   1877  O   ASP A 114      41.843   3.470   3.045  1.00  0.850          O  
ATOM   1878  CB  ASP A 114      42.577   1.155   4.803  1.00  1.410          C  
ATOM   1879  CG  ASP A 114      41.182   0.780   5.358  1.00  1.410          C  
ATOM   1880  OD1 ASP A 114      40.280   0.654   4.528  1.00  1.410          O  
ATOM   1881  OD2 ASP A 114      41.004   0.662   6.549  1.00  1.410          O  
ATOM   1882  H   ASP A 114      44.140   2.198   2.265  1.00  1.270          H  
ATOM   1883  HA  ASP A 114      42.128   0.221   2.948  1.00  1.190          H  
ATOM   1884 1HB  ASP A 114      43.309   0.423   5.153  1.00  1.700          H  
ATOM   1885 2HB  ASP A 114      42.869   2.128   5.185  1.00  1.700          H  
ATOM   1886  N   ILE A 115      40.527   1.869   2.136  1.00  0.980          N  
ATOM   1887  CA  ILE A 115      39.559   2.813   1.596  1.00  0.970          C  
ATOM   1888  C   ILE A 115      38.933   3.629   2.733  1.00  0.900          C  
ATOM   1889  O   ILE A 115      38.512   4.766   2.509  1.00  0.880          O  
ATOM   1890  CB  ILE A 115      38.467   2.090   0.765  1.00  1.360          C  
ATOM   1891  CG1 ILE A 115      37.674   3.102  -0.129  1.00  1.360          C  
ATOM   1892  CG2 ILE A 115      37.481   1.330   1.688  1.00  1.360          C  
ATOM   1893  CD1 ILE A 115      38.446   3.766  -1.268  1.00  1.360          C  
ATOM   1894  H   ILE A 115      40.389   0.872   2.025  1.00  1.180          H  
ATOM   1895  HA  ILE A 115      40.095   3.496   0.950  1.00  1.160          H  
ATOM   1896  HB  ILE A 115      38.949   1.376   0.106  1.00  1.630          H  
ATOM   1897 1HG1 ILE A 115      36.818   2.584  -0.554  1.00  1.630          H  
ATOM   1898 2HG1 ILE A 115      37.324   3.891   0.499  1.00  1.630          H  
ATOM   1899 1HG2 ILE A 115      36.742   0.814   1.080  1.00  1.630          H  
ATOM   1900 2HG2 ILE A 115      38.026   0.604   2.289  1.00  1.630          H  
ATOM   1901 3HG2 ILE A 115      36.966   2.019   2.347  1.00  1.630          H  
ATOM   1902 1HD1 ILE A 115      37.780   4.438  -1.795  1.00  1.630          H  
ATOM   1903 2HD1 ILE A 115      39.284   4.336  -0.894  1.00  1.630          H  
ATOM   1904 3HD1 ILE A 115      38.805   3.012  -1.953  1.00  1.630          H  
ATOM   1905  N   TYR A 116      38.889   3.060   3.947  1.00  0.930          N  
ATOM   1906  CA  TYR A 116      38.315   3.757   5.078  1.00  0.970          C  
ATOM   1907  C   TYR A 116      39.126   4.949   5.529  1.00  0.970          C  
ATOM   1908  O   TYR A 116      38.561   5.878   6.106  1.00  1.050          O  
ATOM   1909  CB  TYR A 116      38.046   2.807   6.232  1.00  1.340          C  
ATOM   1910  CG  TYR A 116      36.800   2.019   6.077  1.00  1.340          C  
ATOM   1911  CD1 TYR A 116      36.821   0.836   5.400  1.00  1.340          C  
ATOM   1912  CD2 TYR A 116      35.617   2.474   6.657  1.00  1.340          C  
ATOM   1913  CE1 TYR A 116      35.678   0.099   5.288  1.00  1.340          C  
ATOM   1914  CE2 TYR A 116      34.474   1.727   6.547  1.00  1.340          C  
ATOM   1915  CZ  TYR A 116      34.505   0.534   5.875  1.00  1.340          C  
ATOM   1916  OH  TYR A 116      33.374  -0.255   5.765  1.00  1.340          O  
ATOM   1917  H   TYR A 116      39.267   2.109   4.080  1.00  1.120          H  
ATOM   1918  HA  TYR A 116      37.368   4.133   4.771  1.00  1.160          H  
ATOM   1919 1HB  TYR A 116      38.874   2.117   6.342  1.00  1.610          H  
ATOM   1920 2HB  TYR A 116      37.965   3.349   7.142  1.00  1.610          H  
ATOM   1921  HD1 TYR A 116      37.752   0.479   4.951  1.00  1.610          H  
ATOM   1922  HD2 TYR A 116      35.593   3.413   7.198  1.00  1.610          H  
ATOM   1923  HE1 TYR A 116      35.699  -0.843   4.747  1.00  1.610          H  
ATOM   1924  HE2 TYR A 116      33.552   2.066   6.993  1.00  1.610          H  
ATOM   1925  HH  TYR A 116      32.545   0.307   5.859  1.00  1.610          H  
ATOM   1926  N   GLU A 117      40.437   4.956   5.296  1.00  0.920          N  
ATOM   1927  CA  GLU A 117      41.182   6.127   5.695  1.00  0.970          C  
ATOM   1928  C   GLU A 117      40.944   7.161   4.598  1.00  0.910          C  
ATOM   1929  O   GLU A 117      40.749   8.348   4.852  1.00  0.950          O  
ATOM   1930  CB  GLU A 117      42.675   5.822   5.838  1.00  1.340          C  
ATOM   1931  CG  GLU A 117      43.064   4.850   6.973  1.00  1.340          C  
ATOM   1932  CD  GLU A 117      42.770   5.331   8.382  1.00  1.340          C  
ATOM   1933  OE1 GLU A 117      42.764   6.506   8.612  1.00  1.340          O  
ATOM   1934  OE2 GLU A 117      42.567   4.497   9.232  1.00  1.340          O  
ATOM   1935  H   GLU A 117      40.915   4.199   4.807  1.00  1.100          H  
ATOM   1936  HA  GLU A 117      40.798   6.503   6.642  1.00  1.160          H  
ATOM   1937 1HB  GLU A 117      43.031   5.378   4.909  1.00  1.610          H  
ATOM   1938 2HB  GLU A 117      43.227   6.755   5.986  1.00  1.610          H  
ATOM   1939 1HG  GLU A 117      42.539   3.908   6.812  1.00  1.610          H  
ATOM   1940 2HG  GLU A 117      44.128   4.661   6.887  1.00  1.610          H  
ATOM   1941  N   ALA A 118      40.905   6.687   3.340  1.00  0.860          N  
ATOM   1942  CA  ALA A 118      40.706   7.590   2.206  1.00  0.880          C  
ATOM   1943  C   ALA A 118      39.354   8.329   2.273  1.00  0.870          C  
ATOM   1944  O   ALA A 118      39.298   9.528   1.976  1.00  0.910          O  
ATOM   1945  CB  ALA A 118      40.804   6.818   0.896  1.00  1.220          C  
ATOM   1946  H   ALA A 118      41.071   5.688   3.183  1.00  1.030          H  
ATOM   1947  HA  ALA A 118      41.499   8.334   2.238  1.00  1.060          H  
ATOM   1948 1HB  ALA A 118      40.697   7.504   0.056  1.00  1.470          H  
ATOM   1949 2HB  ALA A 118      41.773   6.328   0.847  1.00  1.470          H  
ATOM   1950 3HB  ALA A 118      40.015   6.072   0.858  1.00  1.470          H  
ATOM   1951  N   PHE A 119      38.295   7.645   2.765  1.00  0.870          N  
ATOM   1952  CA  PHE A 119      36.919   8.179   2.834  1.00  0.920          C  
ATOM   1953  C   PHE A 119      36.809   9.523   3.507  1.00  0.910          C  
ATOM   1954  O   PHE A 119      35.980  10.343   3.123  1.00  0.910          O  
ATOM   1955  CB  PHE A 119      35.976   7.277   3.635  1.00  1.270          C  
ATOM   1956  CG  PHE A 119      35.487   6.018   3.003  1.00  1.270          C  
ATOM   1957  CD1 PHE A 119      35.331   5.841   1.632  1.00  1.270          C  
ATOM   1958  CD2 PHE A 119      35.171   4.975   3.829  1.00  1.270          C  
ATOM   1959  CE1 PHE A 119      34.890   4.648   1.165  1.00  1.270          C  
ATOM   1960  CE2 PHE A 119      34.750   3.801   3.350  1.00  1.270          C  
ATOM   1961  CZ  PHE A 119      34.606   3.624   2.045  1.00  1.270          C  
ATOM   1962  H   PHE A 119      38.438   6.653   2.988  1.00  1.040          H  
ATOM   1963  HA  PHE A 119      36.548   8.287   1.824  1.00  1.100          H  
ATOM   1964 1HB  PHE A 119      36.479   6.996   4.566  1.00  1.520          H  
ATOM   1965 2HB  PHE A 119      35.100   7.857   3.922  1.00  1.520          H  
ATOM   1966  HD1 PHE A 119      35.560   6.632   0.930  1.00  1.520          H  
ATOM   1967  HD2 PHE A 119      35.283   5.104   4.909  1.00  1.520          H  
ATOM   1968  HE1 PHE A 119      34.778   4.502   0.091  1.00  1.520          H  
ATOM   1969  HE2 PHE A 119      34.516   2.979   4.020  1.00  1.520          H  
ATOM   1970  HZ  PHE A 119      34.267   2.655   1.707  1.00  1.520          H  
ATOM   1971  N   ASN A 120      37.579   9.753   4.552  1.00  0.920          N  
ATOM   1972  CA  ASN A 120      37.478  10.998   5.292  1.00  0.980          C  
ATOM   1973  C   ASN A 120      37.724  12.229   4.407  1.00  0.930          C  
ATOM   1974  O   ASN A 120      37.200  13.309   4.685  1.00  0.990          O  
ATOM   1975  CB  ASN A 120      38.431  10.945   6.456  1.00  1.350          C  
ATOM   1976  CG  ASN A 120      38.252  12.035   7.467  1.00  1.350          C  
ATOM   1977  OD1 ASN A 120      37.189  12.158   8.085  1.00  1.350          O  
ATOM   1978  ND2 ASN A 120      39.271  12.827   7.655  1.00  1.350          N  
ATOM   1979  H   ASN A 120      38.261   9.056   4.848  1.00  1.100          H  
ATOM   1980  HA  ASN A 120      36.462  11.080   5.682  1.00  1.180          H  
ATOM   1981 1HB  ASN A 120      38.255  10.002   6.935  1.00  1.620          H  
ATOM   1982 2HB  ASN A 120      39.467  10.946   6.096  1.00  1.620          H  
ATOM   1983 1HD2 ASN A 120      39.209  13.571   8.318  1.00  1.620          H  
ATOM   1984 2HD2 ASN A 120      40.114  12.690   7.133  1.00  1.620          H  
ATOM   1985  N   SER A 121      38.540  12.085   3.359  1.00  0.910          N  
ATOM   1986  CA  SER A 121      38.868  13.176   2.456  1.00  0.960          C  
ATOM   1987  C   SER A 121      37.852  13.374   1.343  1.00  0.880          C  
ATOM   1988  O   SER A 121      37.963  14.328   0.576  1.00  0.960          O  
ATOM   1989  CB  SER A 121      40.187  12.918   1.773  1.00  1.320          C  
ATOM   1990  OG  SER A 121      40.072  11.863   0.855  1.00  1.320          O  
ATOM   1991  H   SER A 121      38.967  11.184   3.140  1.00  1.090          H  
ATOM   1992  HA  SER A 121      38.930  14.094   3.039  1.00  1.150          H  
ATOM   1993 1HB  SER A 121      40.502  13.818   1.251  1.00  1.590          H  
ATOM   1994 2HB  SER A 121      40.947  12.681   2.510  1.00  1.590          H  
ATOM   1995  HG  SER A 121      40.093  11.035   1.381  1.00  1.590          H  
ATOM   1996  N   ILE A 122      36.891  12.468   1.204  1.00  0.800          N  
ATOM   1997  CA  ILE A 122      36.029  12.500   0.035  1.00  0.800          C  
ATOM   1998  C   ILE A 122      34.824  13.409   0.188  1.00  0.790          C  
ATOM   1999  O   ILE A 122      33.968  13.191   1.039  1.00  0.860          O  
ATOM   2000  CB  ILE A 122      35.572  11.053  -0.285  1.00  1.120          C  
ATOM   2001  CG1 ILE A 122      36.826  10.111  -0.442  1.00  1.120          C  
ATOM   2002  CG2 ILE A 122      34.650  10.973  -1.497  1.00  1.120          C  
ATOM   2003  CD1 ILE A 122      37.860  10.508  -1.441  1.00  1.120          C  
ATOM   2004  H   ILE A 122      36.760  11.742   1.912  1.00  0.960          H  
ATOM   2005  HA  ILE A 122      36.601  12.885  -0.807  1.00  0.960          H  
ATOM   2006  HB  ILE A 122      35.032  10.680   0.582  1.00  1.340          H  
ATOM   2007 1HG1 ILE A 122      37.321  10.035   0.509  1.00  1.340          H  
ATOM   2008 2HG1 ILE A 122      36.459   9.131  -0.723  1.00  1.340          H  
ATOM   2009 1HG2 ILE A 122      34.344   9.944  -1.642  1.00  1.340          H  
ATOM   2010 2HG2 ILE A 122      33.766  11.581  -1.324  1.00  1.340          H  
ATOM   2011 3HG2 ILE A 122      35.166  11.330  -2.386  1.00  1.340          H  
ATOM   2012 1HD1 ILE A 122      38.648   9.759  -1.440  1.00  1.340          H  
ATOM   2013 2HD1 ILE A 122      37.445  10.594  -2.428  1.00  1.340          H  
ATOM   2014 3HD1 ILE A 122      38.282  11.458  -1.149  1.00  1.340          H  
ATOM   2015  N   ASP A 123      34.718  14.395  -0.708  1.00  0.760          N  
ATOM   2016  CA  ASP A 123      33.623  15.358  -0.686  1.00  0.800          C  
ATOM   2017  C   ASP A 123      32.428  14.762  -1.414  1.00  0.790          C  
ATOM   2018  O   ASP A 123      31.267  15.015  -1.062  1.00  0.920          O  
ATOM   2019  CB  ASP A 123      34.046  16.648  -1.413  1.00  1.100          C  
ATOM   2020  CG  ASP A 123      35.176  17.455  -0.720  1.00  1.100          C  
ATOM   2021  OD1 ASP A 123      34.913  18.067   0.296  1.00  1.100          O  
ATOM   2022  OD2 ASP A 123      36.310  17.437  -1.214  1.00  1.100          O  
ATOM   2023  H   ASP A 123      35.453  14.505  -1.415  1.00  0.910          H  
ATOM   2024  HA  ASP A 123      33.344  15.572   0.350  1.00  0.960          H  
ATOM   2025 1HB  ASP A 123      34.378  16.391  -2.424  1.00  1.320          H  
ATOM   2026 2HB  ASP A 123      33.177  17.296  -1.516  1.00  1.320          H  
ATOM   2027  N   LEU A 124      32.736  13.989  -2.458  1.00  0.720          N  
ATOM   2028  CA  LEU A 124      31.718  13.330  -3.276  1.00  0.780          C  
ATOM   2029  C   LEU A 124      32.221  11.997  -3.831  1.00  0.630          C  
ATOM   2030  O   LEU A 124      33.379  11.900  -4.233  1.00  0.550          O  
ATOM   2031  CB  LEU A 124      31.274  14.276  -4.417  1.00  1.070          C  
ATOM   2032  CG  LEU A 124      30.150  13.795  -5.395  1.00  1.070          C  
ATOM   2033  CD1 LEU A 124      29.349  14.991  -5.879  1.00  1.070          C  
ATOM   2034  CD2 LEU A 124      30.771  13.130  -6.597  1.00  1.070          C  
ATOM   2035  H   LEU A 124      33.730  13.907  -2.697  1.00  0.860          H  
ATOM   2036  HA  LEU A 124      30.860  13.130  -2.643  1.00  0.940          H  
ATOM   2037 1HB  LEU A 124      30.937  15.206  -3.965  1.00  1.280          H  
ATOM   2038 2HB  LEU A 124      32.116  14.499  -5.010  1.00  1.280          H  
ATOM   2039  HG  LEU A 124      29.475  13.101  -4.883  1.00  1.280          H  
ATOM   2040 1HD1 LEU A 124      28.572  14.656  -6.563  1.00  1.280          H  
ATOM   2041 2HD1 LEU A 124      28.894  15.495  -5.049  1.00  1.280          H  
ATOM   2042 3HD1 LEU A 124      30.011  15.684  -6.395  1.00  1.280          H  
ATOM   2043 1HD2 LEU A 124      29.995  12.823  -7.276  1.00  1.280          H  
ATOM   2044 2HD2 LEU A 124      31.428  13.835  -7.104  1.00  1.280          H  
ATOM   2045 3HD2 LEU A 124      31.334  12.275  -6.311  1.00  1.280          H  
ATOM   2046  N   ALA A 125      31.377  10.966  -3.841  1.00  0.710          N  
ATOM   2047  CA  ALA A 125      31.775   9.727  -4.533  1.00  0.680          C  
ATOM   2048  C   ALA A 125      30.812   9.406  -5.685  1.00  0.740          C  
ATOM   2049  O   ALA A 125      29.627   9.713  -5.594  1.00  0.780          O  
ATOM   2050  CB  ALA A 125      31.831   8.550  -3.584  1.00  0.960          C  
ATOM   2051  H   ALA A 125      30.466  11.072  -3.383  1.00  0.850          H  
ATOM   2052  HA  ALA A 125      32.761   9.882  -4.955  1.00  0.820          H  
ATOM   2053 1HB  ALA A 125      32.158   7.678  -4.137  1.00  1.160          H  
ATOM   2054 2HB  ALA A 125      32.540   8.763  -2.800  1.00  1.160          H  
ATOM   2055 3HB  ALA A 125      30.853   8.374  -3.163  1.00  1.160          H  
ATOM   2056  N   ILE A 126      31.336   8.803  -6.762  1.00  0.750          N  
ATOM   2057  CA  ILE A 126      30.559   8.338  -7.916  1.00  0.800          C  
ATOM   2058  C   ILE A 126      30.751   6.831  -8.033  1.00  0.850          C  
ATOM   2059  O   ILE A 126      31.808   6.340  -8.454  1.00  0.940          O  
ATOM   2060  CB  ILE A 126      31.018   9.051  -9.197  1.00  1.100          C  
ATOM   2061  CG1 ILE A 126      30.853  10.574  -9.007  1.00  1.100          C  
ATOM   2062  CG2 ILE A 126      30.218   8.521 -10.416  1.00  1.100          C  
ATOM   2063  CD1 ILE A 126      31.464  11.459 -10.051  1.00  1.100          C  
ATOM   2064  H   ILE A 126      32.335   8.622  -6.751  1.00  0.900          H  
ATOM   2065  HA  ILE A 126      29.504   8.522  -7.742  1.00  0.960          H  
ATOM   2066  HB  ILE A 126      32.059   8.872  -9.319  1.00  1.320          H  
ATOM   2067 1HG1 ILE A 126      29.814  10.795  -8.963  1.00  1.320          H  
ATOM   2068 2HG1 ILE A 126      31.302  10.838  -8.079  1.00  1.320          H  
ATOM   2069 1HG2 ILE A 126      30.546   9.008 -11.322  1.00  1.320          H  
ATOM   2070 2HG2 ILE A 126      30.372   7.447 -10.524  1.00  1.320          H  
ATOM   2071 3HG2 ILE A 126      29.157   8.718 -10.265  1.00  1.320          H  
ATOM   2072 1HD1 ILE A 126      31.280  12.500  -9.787  1.00  1.320          H  
ATOM   2073 2HD1 ILE A 126      32.527  11.287 -10.078  1.00  1.320          H  
ATOM   2074 3HD1 ILE A 126      31.031  11.259 -11.024  1.00  1.320          H  
ATOM   2075  N   ILE A 127      29.737   6.107  -7.605  1.00  0.920          N  
ATOM   2076  CA  ILE A 127      29.804   4.660  -7.468  1.00  1.070          C  
ATOM   2077  C   ILE A 127      28.499   4.038  -7.910  1.00  1.100          C  
ATOM   2078  O   ILE A 127      27.440   4.635  -7.727  1.00  1.220          O  
ATOM   2079  CB  ILE A 127      30.196   4.291  -6.020  1.00  1.440          C  
ATOM   2080  CG1 ILE A 127      31.600   4.865  -5.709  1.00  1.440          C  
ATOM   2081  CG2 ILE A 127      30.102   2.771  -5.753  1.00  1.440          C  
ATOM   2082  CD1 ILE A 127      32.027   4.777  -4.362  1.00  1.440          C  
ATOM   2083  H   ILE A 127      28.864   6.597  -7.365  1.00  1.100          H  
ATOM   2084  HA  ILE A 127      30.583   4.279  -8.126  1.00  1.280          H  
ATOM   2085  HB  ILE A 127      29.562   4.793  -5.396  1.00  1.730          H  
ATOM   2086 1HG1 ILE A 127      32.291   4.371  -6.323  1.00  1.730          H  
ATOM   2087 2HG1 ILE A 127      31.636   5.901  -5.892  1.00  1.730          H  
ATOM   2088 1HG2 ILE A 127      30.351   2.559  -4.732  1.00  1.730          H  
ATOM   2089 2HG2 ILE A 127      29.093   2.425  -5.930  1.00  1.730          H  
ATOM   2090 3HG2 ILE A 127      30.789   2.231  -6.412  1.00  1.730          H  
ATOM   2091 1HD1 ILE A 127      33.022   5.219  -4.276  1.00  1.730          H  
ATOM   2092 2HD1 ILE A 127      31.331   5.322  -3.746  1.00  1.730          H  
ATOM   2093 3HD1 ILE A 127      32.067   3.764  -4.054  1.00  1.730          H  
ATOM   2094  N   ASP A 128      28.572   2.878  -8.544  1.00  1.180          N  
ATOM   2095  CA  ASP A 128      27.393   2.173  -8.995  1.00  1.230          C  
ATOM   2096  C   ASP A 128      26.704   1.439  -7.836  1.00  1.270          C  
ATOM   2097  O   ASP A 128      25.534   1.688  -7.550  1.00  1.710          O  
ATOM   2098  CB  ASP A 128      27.820   1.264 -10.149  1.00  1.700          C  
ATOM   2099  CG  ASP A 128      29.047   0.445  -9.781  1.00  1.700          C  
ATOM   2100  OD1 ASP A 128      29.491   0.642  -8.675  1.00  1.700          O  
ATOM   2101  OD2 ASP A 128      29.619  -0.242 -10.579  1.00  1.700          O  
ATOM   2102  H   ASP A 128      29.470   2.412  -8.667  1.00  1.420          H  
ATOM   2103  HA  ASP A 128      26.690   2.901  -9.387  1.00  1.480          H  
ATOM   2104 1HB  ASP A 128      27.001   0.605 -10.383  1.00  2.040          H  
ATOM   2105 2HB  ASP A 128      28.024   1.855 -11.037  1.00  2.040          H  
ATOM   2106  N   TYR A 129      27.426   0.574  -7.147  1.00  1.230          N  
ATOM   2107  CA  TYR A 129      26.877  -0.139  -6.009  1.00  1.310          C  
ATOM   2108  C   TYR A 129      27.961  -0.665  -5.091  1.00  1.100          C  
ATOM   2109  O   TYR A 129      28.819  -1.447  -5.499  1.00  1.870          O  
ATOM   2110  CB  TYR A 129      26.005  -1.308  -6.451  1.00  1.800          C  
ATOM   2111  CG  TYR A 129      25.425  -2.030  -5.265  1.00  1.800          C  
ATOM   2112  CD1 TYR A 129      24.313  -1.517  -4.617  1.00  1.800          C  
ATOM   2113  CD2 TYR A 129      26.021  -3.194  -4.805  1.00  1.800          C  
ATOM   2114  CE1 TYR A 129      23.800  -2.163  -3.516  1.00  1.800          C  
ATOM   2115  CE2 TYR A 129      25.512  -3.838  -3.705  1.00  1.800          C  
ATOM   2116  CZ  TYR A 129      24.406  -3.330  -3.060  1.00  1.800          C  
ATOM   2117  OH  TYR A 129      23.897  -3.979  -1.959  1.00  1.800          O  
ATOM   2118  H   TYR A 129      28.390   0.432  -7.439  1.00  1.480          H  
ATOM   2119  HA  TYR A 129      26.268   0.556  -5.433  1.00  1.570          H  
ATOM   2120 1HB  TYR A 129      25.187  -0.951  -7.080  1.00  2.160          H  
ATOM   2121 2HB  TYR A 129      26.599  -2.010  -7.037  1.00  2.160          H  
ATOM   2122  HD1 TYR A 129      23.847  -0.603  -4.977  1.00  2.160          H  
ATOM   2123  HD2 TYR A 129      26.902  -3.594  -5.312  1.00  2.160          H  
ATOM   2124  HE1 TYR A 129      22.926  -1.760  -3.003  1.00  2.160          H  
ATOM   2125  HE2 TYR A 129      25.983  -4.751  -3.342  1.00  2.160          H  
ATOM   2126  HH  TYR A 129      23.132  -3.501  -1.632  1.00  2.160          H  
ATOM   2127  N   SER A 130      27.886  -0.281  -3.824  1.00  1.100          N  
ATOM   2128  CA  SER A 130      28.855  -0.719  -2.837  1.00  1.610          C  
ATOM   2129  C   SER A 130      28.470  -0.347  -1.424  1.00  1.320          C  
ATOM   2130  O   SER A 130      27.583   0.486  -1.193  1.00  1.310          O  
ATOM   2131  CB  SER A 130      30.222  -0.136  -3.111  1.00  2.050          C  
ATOM   2132  OG  SER A 130      31.116  -0.532  -2.113  1.00  2.050          O  
ATOM   2133  H   SER A 130      27.145   0.342  -3.539  1.00  1.320          H  
ATOM   2134  HA  SER A 130      28.923  -1.806  -2.889  1.00  1.930          H  
ATOM   2135 1HB  SER A 130      30.593  -0.461  -4.082  1.00  2.460          H  
ATOM   2136 2HB  SER A 130      30.156   0.941  -3.127  1.00  2.460          H  
ATOM   2137  HG  SER A 130      31.989  -0.239  -2.419  1.00  2.460          H  
ATOM   2138  N   SER A 131      29.242  -0.887  -0.474  1.00  1.260          N  
ATOM   2139  CA  SER A 131      29.163  -0.579   0.960  1.00  1.170          C  
ATOM   2140  C   SER A 131      29.592   0.857   1.216  1.00  1.090          C  
ATOM   2141  O   SER A 131      29.251   1.467   2.240  1.00  1.090          O  
ATOM   2142  CB  SER A 131      30.062  -1.505   1.740  1.00  1.670          C  
ATOM   2143  OG  SER A 131      31.400  -1.285   1.389  1.00  1.670          O  
ATOM   2144  H   SER A 131      29.958  -1.543  -0.774  1.00  1.510          H  
ATOM   2145  HA  SER A 131      28.132  -0.702   1.292  1.00  1.400          H  
ATOM   2146 1HB  SER A 131      29.932  -1.315   2.807  1.00  2.010          H  
ATOM   2147 2HB  SER A 131      29.791  -2.542   1.552  1.00  2.010          H  
ATOM   2148  HG  SER A 131      31.929  -1.661   2.101  1.00  2.010          H  
ATOM   2149  N   ILE A 132      30.261   1.413   0.212  1.00  1.150          N  
ATOM   2150  CA  ILE A 132      30.746   2.768   0.228  1.00  1.160          C  
ATOM   2151  C   ILE A 132      29.580   3.719   0.412  1.00  1.060          C  
ATOM   2152  O   ILE A 132      29.741   4.756   1.043  1.00  1.050          O  
ATOM   2153  CB  ILE A 132      31.562   3.145  -1.022  1.00  1.620          C  
ATOM   2154  CG1 ILE A 132      32.868   2.317  -1.002  1.00  1.620          C  
ATOM   2155  CG2 ILE A 132      31.892   4.694  -0.940  1.00  1.620          C  
ATOM   2156  CD1 ILE A 132      33.681   2.335  -2.253  1.00  1.620          C  
ATOM   2157  H   ILE A 132      30.474   0.799  -0.570  1.00  1.380          H  
ATOM   2158  HA  ILE A 132      31.412   2.874   1.076  1.00  1.390          H  
ATOM   2159  HB  ILE A 132      31.019   2.911  -1.934  1.00  1.940          H  
ATOM   2160 1HG1 ILE A 132      33.465   2.675  -0.240  1.00  1.940          H  
ATOM   2161 2HG1 ILE A 132      32.614   1.286  -0.773  1.00  1.940          H  
ATOM   2162 1HG2 ILE A 132      32.508   5.002  -1.755  1.00  1.940          H  
ATOM   2163 2HG2 ILE A 132      30.990   5.289  -0.956  1.00  1.940          H  
ATOM   2164 3HG2 ILE A 132      32.415   4.895  -0.019  1.00  1.940          H  
ATOM   2165 1HD1 ILE A 132      34.572   1.726  -2.111  1.00  1.940          H  
ATOM   2166 2HD1 ILE A 132      33.098   1.930  -3.080  1.00  1.940          H  
ATOM   2167 3HD1 ILE A 132      33.983   3.348  -2.482  1.00  1.940          H  
ATOM   2168  N   PHE A 133      28.410   3.453  -0.180  1.00  1.060          N  
ATOM   2169  CA  PHE A 133      27.328   4.416  -0.007  1.00  1.050          C  
ATOM   2170  C   PHE A 133      27.105   4.718   1.462  1.00  0.980          C  
ATOM   2171  O   PHE A 133      27.206   5.874   1.881  1.00  1.060          O  
ATOM   2172  CB  PHE A 133      26.044   3.886  -0.644  1.00  1.470          C  
ATOM   2173  CG  PHE A 133      24.816   4.729  -0.416  1.00  1.470          C  
ATOM   2174  CD1 PHE A 133      24.659   5.916  -1.064  1.00  1.470          C  
ATOM   2175  CD2 PHE A 133      23.813   4.307   0.415  1.00  1.470          C  
ATOM   2176  CE1 PHE A 133      23.539   6.683  -0.899  1.00  1.470          C  
ATOM   2177  CE2 PHE A 133      22.681   5.059   0.597  1.00  1.470          C  
ATOM   2178  CZ  PHE A 133      22.543   6.255  -0.066  1.00  1.470          C  
ATOM   2179  H   PHE A 133      28.245   2.579  -0.689  1.00  1.270          H  
ATOM   2180  HA  PHE A 133      27.604   5.346  -0.487  1.00  1.260          H  
ATOM   2181 1HB  PHE A 133      26.195   3.798  -1.713  1.00  1.770          H  
ATOM   2182 2HB  PHE A 133      25.843   2.882  -0.270  1.00  1.770          H  
ATOM   2183  HD1 PHE A 133      25.438   6.239  -1.702  1.00  1.770          H  
ATOM   2184  HD2 PHE A 133      23.923   3.368   0.924  1.00  1.770          H  
ATOM   2185  HE1 PHE A 133      23.442   7.632  -1.428  1.00  1.770          H  
ATOM   2186  HE2 PHE A 133      21.890   4.709   1.261  1.00  1.770          H  
ATOM   2187  HZ  PHE A 133      21.639   6.862   0.069  1.00  1.770          H  
ATOM   2188  N   TYR A 134      26.891   3.691   2.273  1.00  0.920          N  
ATOM   2189  CA  TYR A 134      26.643   3.944   3.676  1.00  1.000          C  
ATOM   2190  C   TYR A 134      27.899   4.397   4.429  1.00  0.970          C  
ATOM   2191  O   TYR A 134      27.804   5.271   5.297  1.00  1.050          O  
ATOM   2192  CB  TYR A 134      26.037   2.702   4.306  1.00  1.370          C  
ATOM   2193  CG  TYR A 134      24.644   2.438   3.790  1.00  1.370          C  
ATOM   2194  CD1 TYR A 134      24.422   1.399   2.896  1.00  1.370          C  
ATOM   2195  CD2 TYR A 134      23.592   3.245   4.190  1.00  1.370          C  
ATOM   2196  CE1 TYR A 134      23.146   1.166   2.414  1.00  1.370          C  
ATOM   2197  CE2 TYR A 134      22.322   3.014   3.709  1.00  1.370          C  
ATOM   2198  CZ  TYR A 134      22.095   1.981   2.824  1.00  1.370          C  
ATOM   2199  OH  TYR A 134      20.824   1.752   2.349  1.00  1.370          O  
ATOM   2200  H   TYR A 134      26.835   2.753   1.904  1.00  1.100          H  
ATOM   2201  HA  TYR A 134      25.918   4.750   3.745  1.00  1.200          H  
ATOM   2202 1HB  TYR A 134      26.664   1.834   4.085  1.00  1.640          H  
ATOM   2203 2HB  TYR A 134      25.993   2.818   5.388  1.00  1.640          H  
ATOM   2204  HD1 TYR A 134      25.249   0.766   2.575  1.00  1.640          H  
ATOM   2205  HD2 TYR A 134      23.767   4.064   4.888  1.00  1.640          H  
ATOM   2206  HE1 TYR A 134      22.969   0.351   1.713  1.00  1.640          H  
ATOM   2207  HE2 TYR A 134      21.496   3.650   4.026  1.00  1.640          H  
ATOM   2208  HH  TYR A 134      20.837   1.004   1.746  1.00  1.640          H  
ATOM   2209  N   ASP A 135      29.075   3.838   4.097  1.00  0.960          N  
ATOM   2210  CA  ASP A 135      30.304   4.230   4.789  1.00  1.030          C  
ATOM   2211  C   ASP A 135      30.593   5.719   4.563  1.00  1.050          C  
ATOM   2212  O   ASP A 135      31.052   6.430   5.463  1.00  1.140          O  
ATOM   2213  CB  ASP A 135      31.496   3.445   4.253  1.00  1.410          C  
ATOM   2214  CG  ASP A 135      31.596   1.944   4.615  1.00  1.410          C  
ATOM   2215  OD1 ASP A 135      31.068   1.503   5.611  1.00  1.410          O  
ATOM   2216  OD2 ASP A 135      32.195   1.228   3.851  1.00  1.410          O  
ATOM   2217  H   ASP A 135      29.113   3.102   3.383  1.00  1.150          H  
ATOM   2218  HA  ASP A 135      30.184   4.047   5.858  1.00  1.240          H  
ATOM   2219 1HB  ASP A 135      31.535   3.554   3.184  1.00  1.700          H  
ATOM   2220 2HB  ASP A 135      32.377   3.922   4.650  1.00  1.700          H  
ATOM   2221  N   LEU A 136      30.339   6.198   3.347  1.00  1.060          N  
ATOM   2222  CA  LEU A 136      30.577   7.590   3.043  1.00  1.210          C  
ATOM   2223  C   LEU A 136      29.535   8.458   3.731  1.00  1.080          C  
ATOM   2224  O   LEU A 136      29.870   9.508   4.264  1.00  1.150          O  
ATOM   2225  CB  LEU A 136      30.564   7.879   1.542  1.00  1.630          C  
ATOM   2226  CG  LEU A 136      30.928   9.365   1.142  1.00  1.630          C  
ATOM   2227  CD1 LEU A 136      32.371   9.737   1.617  1.00  1.630          C  
ATOM   2228  CD2 LEU A 136      30.815   9.534  -0.336  1.00  1.630          C  
ATOM   2229  H   LEU A 136      30.011   5.575   2.614  1.00  1.270          H  
ATOM   2230  HA  LEU A 136      31.554   7.841   3.440  1.00  1.450          H  
ATOM   2231 1HB  LEU A 136      31.269   7.207   1.058  1.00  1.960          H  
ATOM   2232 2HB  LEU A 136      29.562   7.652   1.158  1.00  1.960          H  
ATOM   2233  HG  LEU A 136      30.234  10.036   1.624  1.00  1.960          H  
ATOM   2234 1HD1 LEU A 136      32.585  10.774   1.328  1.00  1.960          H  
ATOM   2235 2HD1 LEU A 136      32.464   9.659   2.690  1.00  1.960          H  
ATOM   2236 3HD1 LEU A 136      33.097   9.076   1.145  1.00  1.960          H  
ATOM   2237 1HD2 LEU A 136      31.052  10.568  -0.612  1.00  1.960          H  
ATOM   2238 2HD2 LEU A 136      31.507   8.860  -0.805  1.00  1.960          H  
ATOM   2239 3HD2 LEU A 136      29.805   9.310  -0.642  1.00  1.960          H  
ATOM   2240  N   LEU A 137      28.265   8.037   3.775  1.00  1.000          N  
ATOM   2241  CA  LEU A 137      27.281   8.886   4.440  1.00  1.030          C  
ATOM   2242  C   LEU A 137      27.700   9.093   5.900  1.00  0.990          C  
ATOM   2243  O   LEU A 137      27.632  10.208   6.420  1.00  1.050          O  
ATOM   2244  CB  LEU A 137      25.883   8.228   4.455  1.00  1.430          C  
ATOM   2245  CG  LEU A 137      25.100   8.047   3.111  1.00  1.430          C  
ATOM   2246  CD1 LEU A 137      23.851   7.243   3.403  1.00  1.430          C  
ATOM   2247  CD2 LEU A 137      24.758   9.356   2.485  1.00  1.430          C  
ATOM   2248  H   LEU A 137      27.976   7.184   3.286  1.00  1.200          H  
ATOM   2249  HA  LEU A 137      27.246   9.850   3.943  1.00  1.240          H  
ATOM   2250 1HB  LEU A 137      26.004   7.229   4.878  1.00  1.720          H  
ATOM   2251 2HB  LEU A 137      25.247   8.790   5.132  1.00  1.720          H  
ATOM   2252  HG  LEU A 137      25.689   7.499   2.421  1.00  1.720          H  
ATOM   2253 1HD1 LEU A 137      23.309   7.089   2.491  1.00  1.720          H  
ATOM   2254 2HD1 LEU A 137      24.124   6.284   3.824  1.00  1.720          H  
ATOM   2255 3HD1 LEU A 137      23.223   7.782   4.108  1.00  1.720          H  
ATOM   2256 1HD2 LEU A 137      24.213   9.177   1.558  1.00  1.720          H  
ATOM   2257 2HD2 LEU A 137      24.139   9.937   3.165  1.00  1.720          H  
ATOM   2258 3HD2 LEU A 137      25.669   9.899   2.255  1.00  1.720          H  
ATOM   2259  N   ASP A 138      28.219   8.048   6.553  1.00  1.030          N  
ATOM   2260  CA  ASP A 138      28.654   8.185   7.946  1.00  1.170          C  
ATOM   2261  C   ASP A 138      29.756   9.237   8.108  1.00  1.150          C  
ATOM   2262  O   ASP A 138      29.829   9.911   9.139  1.00  1.290          O  
ATOM   2263  CB  ASP A 138      29.142   6.854   8.517  1.00  1.580          C  
ATOM   2264  CG  ASP A 138      28.025   5.845   8.820  1.00  1.580          C  
ATOM   2265  OD1 ASP A 138      26.868   6.188   8.818  1.00  1.580          O  
ATOM   2266  OD2 ASP A 138      28.350   4.710   9.099  1.00  1.580          O  
ATOM   2267  H   ASP A 138      28.238   7.126   6.099  1.00  1.240          H  
ATOM   2268  HA  ASP A 138      27.796   8.503   8.534  1.00  1.400          H  
ATOM   2269 1HB  ASP A 138      29.824   6.396   7.799  1.00  1.900          H  
ATOM   2270 2HB  ASP A 138      29.709   7.041   9.427  1.00  1.900          H  
ATOM   2271  N   ALA A 139      30.601   9.387   7.087  1.00  1.100          N  
ATOM   2272  CA  ALA A 139      31.696  10.353   7.078  1.00  1.270          C  
ATOM   2273  C   ALA A 139      31.269  11.811   7.222  1.00  1.300          C  
ATOM   2274  O   ALA A 139      32.067  12.639   7.667  1.00  1.510          O  
ATOM   2275  CB  ALA A 139      32.478  10.278   5.766  1.00  1.710          C  
ATOM   2276  H   ALA A 139      30.519   8.748   6.285  1.00  1.320          H  
ATOM   2277  HA  ALA A 139      32.340  10.103   7.913  1.00  1.520          H  
ATOM   2278 1HB  ALA A 139      33.318  10.971   5.807  1.00  2.050          H  
ATOM   2279 2HB  ALA A 139      32.838   9.288   5.583  1.00  2.050          H  
ATOM   2280 3HB  ALA A 139      31.836  10.565   4.952  1.00  2.050          H  
ATOM   2281  N   GLY A 140      30.078  12.155   6.720  1.00  1.280          N  
ATOM   2282  CA  GLY A 140      29.652  13.551   6.670  1.00  1.510          C  
ATOM   2283  C   GLY A 140      28.345  13.885   7.382  1.00  1.590          C  
ATOM   2284  O   GLY A 140      28.372  14.296   8.544  1.00  2.030          O  
ATOM   2285  H   GLY A 140      29.412  11.430   6.436  1.00  1.540          H  
ATOM   2286 1HA  GLY A 140      30.437  14.148   7.133  1.00  1.810          H  
ATOM   2287 2HA  GLY A 140      29.640  13.898   5.655  1.00  1.810          H  
ATOM   2288  N   VAL A 141      27.186  13.779   6.694  1.00  1.880          N  
ATOM   2289  CA  VAL A 141      26.982  13.267   5.321  1.00  2.240          C  
ATOM   2290  C   VAL A 141      27.600  14.045   4.162  1.00  1.780          C  
ATOM   2291  O   VAL A 141      27.429  15.260   4.053  1.00  2.250          O  
ATOM   2292  CB  VAL A 141      25.460  13.127   5.074  1.00  2.990          C  
ATOM   2293  CG1 VAL A 141      25.168  12.770   3.639  1.00  2.990          C  
ATOM   2294  CG2 VAL A 141      24.912  12.025   5.966  1.00  2.990          C  
ATOM   2295  H   VAL A 141      26.360  14.089   7.185  1.00  2.260          H  
ATOM   2296  HA  VAL A 141      27.414  12.268   5.285  1.00  2.690          H  
ATOM   2297  HB  VAL A 141      24.966  14.071   5.302  1.00  3.590          H  
ATOM   2298 1HG1 VAL A 141      24.094  12.662   3.504  1.00  3.590          H  
ATOM   2299 2HG1 VAL A 141      25.521  13.547   2.963  1.00  3.590          H  
ATOM   2300 3HG1 VAL A 141      25.657  11.849   3.401  1.00  3.590          H  
ATOM   2301 1HG2 VAL A 141      23.840  11.922   5.807  1.00  3.590          H  
ATOM   2302 2HG2 VAL A 141      25.402  11.098   5.720  1.00  3.590          H  
ATOM   2303 3HG2 VAL A 141      25.102  12.262   7.010  1.00  3.590          H  
ATOM   2304  N   GLU A 142      28.305  13.309   3.296  1.00  1.600          N  
ATOM   2305  CA  GLU A 142      28.969  13.841   2.116  1.00  1.710          C  
ATOM   2306  C   GLU A 142      28.119  13.488   0.896  1.00  1.630          C  
ATOM   2307  O   GLU A 142      27.075  12.845   1.043  1.00  2.190          O  
ATOM   2308  CB  GLU A 142      30.384  13.276   1.978  1.00  2.350          C  
ATOM   2309  CG  GLU A 142      31.303  13.493   3.190  1.00  2.350          C  
ATOM   2310  CD  GLU A 142      31.593  14.953   3.498  1.00  2.350          C  
ATOM   2311  OE1 GLU A 142      31.360  15.771   2.647  1.00  2.350          O  
ATOM   2312  OE2 GLU A 142      32.065  15.240   4.577  1.00  2.350          O  
ATOM   2313  H   GLU A 142      28.384  12.313   3.464  1.00  1.920          H  
ATOM   2314  HA  GLU A 142      29.027  14.929   2.193  1.00  2.050          H  
ATOM   2315 1HB  GLU A 142      30.323  12.225   1.803  1.00  2.820          H  
ATOM   2316 2HB  GLU A 142      30.876  13.715   1.116  1.00  2.820          H  
ATOM   2317 1HG  GLU A 142      30.878  13.003   4.046  1.00  2.820          H  
ATOM   2318 2HG  GLU A 142      32.249  12.993   2.977  1.00  2.820          H  
ATOM   2319  N   LYS A 143      28.527  13.916  -0.297  1.00  1.570          N  
ATOM   2320  CA  LYS A 143      27.724  13.643  -1.484  1.00  1.670          C  
ATOM   2321  C   LYS A 143      28.019  12.288  -2.121  1.00  1.320          C  
ATOM   2322  O   LYS A 143      29.081  11.694  -1.911  1.00  1.250          O  
ATOM   2323  CB  LYS A 143      27.894  14.767  -2.491  1.00  2.300          C  
ATOM   2324  CG  LYS A 143      27.337  16.108  -2.014  1.00  2.300          C  
ATOM   2325  CD  LYS A 143      27.507  17.205  -3.066  1.00  2.300          C  
ATOM   2326  CE  LYS A 143      26.941  18.539  -2.579  1.00  2.300          C  
ATOM   2327  NZ  LYS A 143      27.117  19.626  -3.587  1.00  2.300          N  
ATOM   2328  H   LYS A 143      29.415  14.423  -0.394  1.00  1.880          H  
ATOM   2329  HA  LYS A 143      26.675  13.631  -1.181  1.00  2.000          H  
ATOM   2330 1HB  LYS A 143      28.949  14.909  -2.680  1.00  2.760          H  
ATOM   2331 2HB  LYS A 143      27.413  14.497  -3.429  1.00  2.760          H  
ATOM   2332 1HG  LYS A 143      26.279  15.995  -1.781  1.00  2.760          H  
ATOM   2333 2HG  LYS A 143      27.859  16.405  -1.103  1.00  2.760          H  
ATOM   2334 1HD  LYS A 143      28.568  17.331  -3.288  1.00  2.760          H  
ATOM   2335 2HD  LYS A 143      26.993  16.916  -3.982  1.00  2.760          H  
ATOM   2336 1HE  LYS A 143      25.879  18.419  -2.371  1.00  2.760          H  
ATOM   2337 2HE  LYS A 143      27.451  18.826  -1.659  1.00  2.760          H  
ATOM   2338 1HZ  LYS A 143      26.730  20.488  -3.225  1.00  2.760          H  
ATOM   2339 2HZ  LYS A 143      28.101  19.757  -3.779  1.00  2.760          H  
ATOM   2340 3HZ  LYS A 143      26.638  19.379  -4.442  1.00  2.760          H  
ATOM   2341  N   PHE A 144      27.047  11.776  -2.866  1.00  1.390          N  
ATOM   2342  CA  PHE A 144      27.194  10.491  -3.526  1.00  1.180          C  
ATOM   2343  C   PHE A 144      26.309  10.426  -4.765  1.00  1.260          C  
ATOM   2344  O   PHE A 144      25.123  10.769  -4.712  1.00  1.560          O  
ATOM   2345  CB  PHE A 144      26.775   9.369  -2.571  1.00  1.740          C  
ATOM   2346  CG  PHE A 144      27.089   7.962  -3.028  1.00  1.740          C  
ATOM   2347  CD1 PHE A 144      28.213   7.312  -2.559  1.00  1.740          C  
ATOM   2348  CD2 PHE A 144      26.278   7.288  -3.926  1.00  1.740          C  
ATOM   2349  CE1 PHE A 144      28.495   6.038  -2.938  1.00  1.740          C  
ATOM   2350  CE2 PHE A 144      26.590   6.000  -4.303  1.00  1.740          C  
ATOM   2351  CZ  PHE A 144      27.673   5.389  -3.798  1.00  1.740          C  
ATOM   2352  H   PHE A 144      26.188  12.293  -2.991  1.00  1.670          H  
ATOM   2353  HA  PHE A 144      28.229  10.362  -3.818  1.00  1.420          H  
ATOM   2354 1HB  PHE A 144      27.269   9.523  -1.611  1.00  2.080          H  
ATOM   2355 2HB  PHE A 144      25.704   9.436  -2.391  1.00  2.080          H  
ATOM   2356  HD1 PHE A 144      28.864   7.812  -1.867  1.00  2.080          H  
ATOM   2357  HD2 PHE A 144      25.393   7.781  -4.327  1.00  2.080          H  
ATOM   2358  HE1 PHE A 144      29.370   5.536  -2.545  1.00  2.080          H  
ATOM   2359  HE2 PHE A 144      25.978   5.454  -5.010  1.00  2.080          H  
ATOM   2360  HZ  PHE A 144      27.891   4.366  -4.097  1.00  2.080          H  
ATOM   2361  N   ILE A 145      26.872   9.955  -5.862  1.00  1.070          N  
ATOM   2362  CA  ILE A 145      26.149   9.784  -7.104  1.00  1.190          C  
ATOM   2363  C   ILE A 145      25.853   8.321  -7.378  1.00  1.260          C  
ATOM   2364  O   ILE A 145      26.745   7.466  -7.455  1.00  1.610          O  
ATOM   2365  CB  ILE A 145      26.948  10.377  -8.280  1.00  1.620          C  
ATOM   2366  CG1 ILE A 145      27.284  11.889  -8.003  1.00  1.620          C  
ATOM   2367  CG2 ILE A 145      26.252  10.157  -9.633  1.00  1.620          C  
ATOM   2368  CD1 ILE A 145      26.104  12.829  -7.793  1.00  1.620          C  
ATOM   2369  H   ILE A 145      27.860   9.714  -5.821  1.00  1.280          H  
ATOM   2370  HA  ILE A 145      25.194  10.295  -7.028  1.00  1.430          H  
ATOM   2371  HB  ILE A 145      27.879   9.875  -8.320  1.00  1.940          H  
ATOM   2372 1HG1 ILE A 145      27.902  11.931  -7.112  1.00  1.940          H  
ATOM   2373 2HG1 ILE A 145      27.861  12.267  -8.845  1.00  1.940          H  
ATOM   2374 1HG2 ILE A 145      26.881  10.559 -10.428  1.00  1.940          H  
ATOM   2375 2HG2 ILE A 145      26.102   9.092  -9.810  1.00  1.940          H  
ATOM   2376 3HG2 ILE A 145      25.288  10.659  -9.646  1.00  1.940          H  
ATOM   2377 1HD1 ILE A 145      26.479  13.834  -7.613  1.00  1.940          H  
ATOM   2378 2HD1 ILE A 145      25.471  12.841  -8.677  1.00  1.940          H  
ATOM   2379 3HD1 ILE A 145      25.518  12.518  -6.933  1.00  1.940          H  
ATOM   2380  N   ARG A 146      24.574   8.035  -7.583  1.00  1.390          N  
ATOM   2381  CA  ARG A 146      24.131   6.678  -7.864  1.00  1.410          C  
ATOM   2382  C   ARG A 146      24.375   6.371  -9.321  1.00  1.610          C  
ATOM   2383  O   ARG A 146      23.489   6.523 -10.164  1.00  2.040          O  
ATOM   2384  CB  ARG A 146      22.647   6.492  -7.568  1.00  1.970          C  
ATOM   2385  CG  ARG A 146      22.195   6.728  -6.126  1.00  1.970          C  
ATOM   2386  CD  ARG A 146      22.900   5.841  -5.190  1.00  1.970          C  
ATOM   2387  NE  ARG A 146      22.688   4.434  -5.510  1.00  1.970          N  
ATOM   2388  CZ  ARG A 146      23.266   3.388  -4.900  1.00  1.970          C  
ATOM   2389  NH1 ARG A 146      24.078   3.548  -3.886  1.00  1.970          N  
ATOM   2390  NH2 ARG A 146      22.980   2.191  -5.352  1.00  1.970          N  
ATOM   2391  H   ARG A 146      23.902   8.787  -7.521  1.00  1.670          H  
ATOM   2392  HA  ARG A 146      24.726   5.973  -7.284  1.00  1.690          H  
ATOM   2393 1HB  ARG A 146      22.081   7.174  -8.188  1.00  2.360          H  
ATOM   2394 2HB  ARG A 146      22.348   5.477  -7.851  1.00  2.360          H  
ATOM   2395 1HG  ARG A 146      22.392   7.760  -5.838  1.00  2.360          H  
ATOM   2396 2HG  ARG A 146      21.122   6.525  -6.052  1.00  2.360          H  
ATOM   2397 1HD  ARG A 146      23.929   6.048  -5.242  1.00  2.360          H  
ATOM   2398 2HD  ARG A 146      22.573   6.028  -4.182  1.00  2.360          H  
ATOM   2399  HE  ARG A 146      22.040   4.187  -6.282  1.00  2.360          H  
ATOM   2400 1HH1 ARG A 146      24.264   4.478  -3.539  1.00  2.360          H  
ATOM   2401 2HH1 ARG A 146      24.485   2.741  -3.442  1.00  2.360          H  
ATOM   2402 1HH2 ARG A 146      22.320   2.119  -6.154  1.00  2.360          H  
ATOM   2403 2HH2 ARG A 146      23.365   1.372  -4.929  1.00  2.360          H  
ATOM   2404  N   TYR A 147      25.598   5.962  -9.622  1.00  1.880          N  
ATOM   2405  CA  TYR A 147      26.060   5.732 -10.986  1.00  2.570          C  
ATOM   2406  C   TYR A 147      25.525   4.407 -11.525  1.00  2.630          C  
ATOM   2407  O   TYR A 147      26.277   3.486 -11.826  1.00  2.830          O  
ATOM   2408  CB  TYR A 147      27.596   5.769 -10.953  1.00  3.320          C  
ATOM   2409  CG  TYR A 147      28.341   5.682 -12.238  1.00  3.320          C  
ATOM   2410  CD1 TYR A 147      28.285   6.690 -13.183  1.00  3.320          C  
ATOM   2411  CD2 TYR A 147      29.138   4.566 -12.453  1.00  3.320          C  
ATOM   2412  CE1 TYR A 147      29.015   6.559 -14.355  1.00  3.320          C  
ATOM   2413  CE2 TYR A 147      29.856   4.439 -13.608  1.00  3.320          C  
ATOM   2414  CZ  TYR A 147      29.795   5.421 -14.559  1.00  3.320          C  
ATOM   2415  OH  TYR A 147      30.508   5.272 -15.705  1.00  3.320          O  
ATOM   2416  H   TYR A 147      26.256   5.821  -8.840  1.00  2.260          H  
ATOM   2417  HA  TYR A 147      25.689   6.533 -11.625  1.00  3.080          H  
ATOM   2418 1HB  TYR A 147      27.906   6.671 -10.437  1.00  3.990          H  
ATOM   2419 2HB  TYR A 147      27.928   4.956 -10.359  1.00  3.990          H  
ATOM   2420  HD1 TYR A 147      27.671   7.575 -13.012  1.00  3.990          H  
ATOM   2421  HD2 TYR A 147      29.185   3.785 -11.698  1.00  3.990          H  
ATOM   2422  HE1 TYR A 147      28.976   7.340 -15.113  1.00  3.990          H  
ATOM   2423  HE2 TYR A 147      30.474   3.555 -13.774  1.00  3.990          H  
ATOM   2424  HH  TYR A 147      30.330   6.009 -16.303  1.00  3.990          H  
ATOM   2425  N   VAL A 148      24.200   4.338 -11.647  1.00  2.770          N  
ATOM   2426  CA  VAL A 148      23.513   3.135 -12.094  1.00  2.990          C  
ATOM   2427  C   VAL A 148      22.638   3.404 -13.334  1.00  3.550          C  
ATOM   2428  O   VAL A 148      22.867   2.764 -14.359  1.00  3.930          O  
ATOM   2429  CB  VAL A 148      22.746   2.481 -10.921  1.00  4.100          C  
ATOM   2430  CG1 VAL A 148      21.981   1.262 -11.409  1.00  4.100          C  
ATOM   2431  CG2 VAL A 148      23.708   2.102  -9.846  1.00  4.100          C  
ATOM   2432  H   VAL A 148      23.689   5.176 -11.379  1.00  3.320          H  
ATOM   2433  HA  VAL A 148      24.272   2.411 -12.389  1.00  3.590          H  
ATOM   2434  HB  VAL A 148      22.074   3.161 -10.496  1.00  4.920          H  
ATOM   2435 1HG1 VAL A 148      21.448   0.818 -10.562  1.00  4.920          H  
ATOM   2436 2HG1 VAL A 148      21.259   1.540 -12.173  1.00  4.920          H  
ATOM   2437 3HG1 VAL A 148      22.679   0.535 -11.823  1.00  4.920          H  
ATOM   2438 1HG2 VAL A 148      23.161   1.651  -9.014  1.00  4.920          H  
ATOM   2439 2HG2 VAL A 148      24.433   1.390 -10.232  1.00  4.920          H  
ATOM   2440 3HG2 VAL A 148      24.226   2.981  -9.483  1.00  4.920          H  
ATOM   2441  N   PRO A 149      21.628   4.308 -13.296  1.00  3.940          N  
ATOM   2442  CA  PRO A 149      20.966   5.079 -12.226  1.00  4.580          C  
ATOM   2443  C   PRO A 149      19.959   4.220 -11.465  1.00  5.030          C  
ATOM   2444  O   PRO A 149      19.434   3.270 -12.040  1.00  5.380          O  
ATOM   2445  CB  PRO A 149      20.232   6.164 -13.019  1.00  6.870          C  
ATOM   2446  CG  PRO A 149      19.891   5.499 -14.325  1.00  6.870          C  
ATOM   2447  CD  PRO A 149      21.058   4.580 -14.619  1.00  6.870          C  
ATOM   2448  HA  PRO A 149      21.702   5.517 -11.547  1.00  5.500          H  
ATOM   2449 1HB  PRO A 149      19.335   6.483 -12.471  1.00  8.240          H  
ATOM   2450 2HB  PRO A 149      20.874   7.048 -13.136  1.00  8.240          H  
ATOM   2451 1HG  PRO A 149      18.939   4.945 -14.231  1.00  8.240          H  
ATOM   2452 2HG  PRO A 149      19.742   6.252 -15.111  1.00  8.240          H  
ATOM   2453 1HD  PRO A 149      20.695   3.640 -15.060  1.00  8.240          H  
ATOM   2454 2HD  PRO A 149      21.802   5.073 -15.261  1.00  8.240          H  
ATOM   2455  N   ASP A 150      19.618   4.596 -10.230  1.00  5.180          N  
ATOM   2456  CA  ASP A 150      18.553   3.884  -9.528  1.00  5.750          C  
ATOM   2457  C   ASP A 150      17.199   4.628  -9.674  1.00  5.500          C  
ATOM   2458  O   ASP A 150      16.330   4.113 -10.373  1.00  5.990          O  
ATOM   2459  CB  ASP A 150      18.929   3.578  -8.062  1.00  7.820          C  
ATOM   2460  CG  ASP A 150      20.030   2.525  -7.896  1.00  7.820          C  
ATOM   2461  OD1 ASP A 150      19.917   1.439  -8.405  1.00  7.820          O  
ATOM   2462  OD2 ASP A 150      21.011   2.847  -7.248  1.00  7.820          O  
ATOM   2463  H   ASP A 150      20.090   5.370  -9.794  1.00  6.220          H  
ATOM   2464  HA  ASP A 150      18.429   2.911 -10.006  1.00  6.900          H  
ATOM   2465 1HB  ASP A 150      19.287   4.433  -7.547  1.00  9.390          H  
ATOM   2466 2HB  ASP A 150      18.033   3.235  -7.529  1.00  9.390          H  
ATOM   2467  N   LEU A 151      16.971   5.855  -9.132  1.00  5.070          N  
ATOM   2468  CA  LEU A 151      17.767   6.694  -8.225  1.00  5.110          C  
ATOM   2469  C   LEU A 151      17.147   6.726  -6.814  1.00  5.580          C  
ATOM   2470  O   LEU A 151      17.852   6.749  -5.793  1.00  6.060          O  
ATOM   2471  CB  LEU A 151      17.791   8.138  -8.738  1.00  7.140          C  
ATOM   2472  CG  LEU A 151      18.441   8.427 -10.099  1.00  7.140          C  
ATOM   2473  CD1 LEU A 151      18.194   9.874 -10.450  1.00  7.140          C  
ATOM   2474  CD2 LEU A 151      19.961   8.204 -10.013  1.00  7.140          C  
ATOM   2475  H   LEU A 151      16.085   6.251  -9.406  1.00  6.080          H  
ATOM   2476  HA  LEU A 151      18.777   6.337  -8.164  1.00  6.130          H  
ATOM   2477 1HB  LEU A 151      16.764   8.505  -8.775  1.00  8.570          H  
ATOM   2478 2HB  LEU A 151      18.313   8.722  -8.012  1.00  8.570          H  
ATOM   2479  HG  LEU A 151      18.004   7.789 -10.866  1.00  8.570          H  
ATOM   2480 1HD1 LEU A 151      18.653  10.100 -11.412  1.00  8.570          H  
ATOM   2481 2HD1 LEU A 151      17.121  10.058 -10.510  1.00  8.570          H  
ATOM   2482 3HD1 LEU A 151      18.626  10.517  -9.684  1.00  8.570          H  
ATOM   2483 1HD2 LEU A 151      20.416   8.438 -10.975  1.00  8.570          H  
ATOM   2484 2HD2 LEU A 151      20.378   8.862  -9.251  1.00  8.570          H  
ATOM   2485 3HD2 LEU A 151      20.185   7.200  -9.761  1.00  8.570          H  
ATOM   2486  N   ASP A 152      15.810   6.684  -6.783  1.00  5.760          N  
ATOM   2487  CA  ASP A 152      14.978   6.900  -5.597  1.00  6.520          C  
ATOM   2488  C   ASP A 152      15.277   6.000  -4.418  1.00  7.130          C  
ATOM   2489  O   ASP A 152      15.306   6.456  -3.273  1.00  7.820          O  
ATOM   2490  CB  ASP A 152      13.520   6.661  -5.971  1.00  8.820          C  
ATOM   2491  CG  ASP A 152      12.947   7.711  -6.887  1.00  8.820          C  
ATOM   2492  OD1 ASP A 152      13.519   8.762  -7.022  1.00  8.820          O  
ATOM   2493  OD2 ASP A 152      11.946   7.433  -7.481  1.00  8.820          O  
ATOM   2494  H   ASP A 152      15.323   6.582  -7.659  1.00  6.910          H  
ATOM   2495  HA  ASP A 152      15.107   7.936  -5.282  1.00  7.820          H  
ATOM   2496 1HB  ASP A 152      13.426   5.682  -6.454  1.00 10.590          H  
ATOM   2497 2HB  ASP A 152      12.917   6.631  -5.062  1.00 10.590          H  
ATOM   2498  N   GLU A 153      15.628   4.750  -4.682  1.00  7.030          N  
ATOM   2499  CA  GLU A 153      15.900   3.785  -3.623  1.00  7.730          C  
ATOM   2500  C   GLU A 153      16.994   4.243  -2.659  1.00  7.910          C  
ATOM   2501  O   GLU A 153      17.064   3.764  -1.525  1.00  8.640          O  
ATOM   2502  CB  GLU A 153      16.279   2.432  -4.235  1.00 10.540          C  
ATOM   2503  CG  GLU A 153      15.128   1.692  -4.943  1.00 10.540          C  
ATOM   2504  CD  GLU A 153      14.869   2.141  -6.368  1.00 10.540          C  
ATOM   2505  OE1 GLU A 153      15.347   3.191  -6.745  1.00 10.540          O  
ATOM   2506  OE2 GLU A 153      14.189   1.437  -7.070  1.00 10.540          O  
ATOM   2507  H   GLU A 153      15.625   4.424  -5.651  1.00  8.440          H  
ATOM   2508  HA  GLU A 153      14.984   3.654  -3.048  1.00  9.280          H  
ATOM   2509 1HB  GLU A 153      17.068   2.582  -4.970  1.00 12.650          H  
ATOM   2510 2HB  GLU A 153      16.679   1.780  -3.457  1.00 12.650          H  
ATOM   2511 1HG  GLU A 153      15.358   0.628  -4.950  1.00 12.650          H  
ATOM   2512 2HG  GLU A 153      14.220   1.831  -4.359  1.00 12.650          H  
ATOM   2513  N   TYR A 154      17.873   5.129  -3.120  1.00  7.390          N  
ATOM   2514  CA  TYR A 154      18.960   5.618  -2.299  1.00  7.770          C  
ATOM   2515  C   TYR A 154      18.893   7.130  -2.079  1.00  8.130          C  
ATOM   2516  O   TYR A 154      19.383   7.632  -1.063  1.00  8.810          O  
ATOM   2517  CB  TYR A 154      20.249   5.180  -2.935  1.00 10.730          C  
ATOM   2518  CG  TYR A 154      20.343   3.684  -2.993  1.00 10.730          C  
ATOM   2519  CD1 TYR A 154      19.904   3.011  -4.120  1.00 10.730          C  
ATOM   2520  CD2 TYR A 154      20.861   2.981  -1.928  1.00 10.730          C  
ATOM   2521  CE1 TYR A 154      19.978   1.641  -4.174  1.00 10.730          C  
ATOM   2522  CE2 TYR A 154      20.943   1.613  -1.980  1.00 10.730          C  
ATOM   2523  CZ  TYR A 154      20.501   0.940  -3.100  1.00 10.730          C  
ATOM   2524  OH  TYR A 154      20.578  -0.430  -3.157  1.00 10.730          O  
ATOM   2525  H   TYR A 154      17.751   5.487  -4.068  1.00  8.870          H  
ATOM   2526  HA  TYR A 154      18.888   5.148  -1.320  1.00  9.320          H  
ATOM   2527 1HB  TYR A 154      20.281   5.565  -3.946  1.00 12.870          H  
ATOM   2528 2HB  TYR A 154      21.092   5.565  -2.389  1.00 12.870          H  
ATOM   2529  HD1 TYR A 154      19.496   3.565  -4.966  1.00 12.870          H  
ATOM   2530  HD2 TYR A 154      21.200   3.504  -1.050  1.00 12.870          H  
ATOM   2531  HE1 TYR A 154      19.630   1.115  -5.063  1.00 12.870          H  
ATOM   2532  HE2 TYR A 154      21.352   1.060  -1.135  1.00 12.870          H  
ATOM   2533  HH  TYR A 154      20.224  -0.734  -3.999  1.00 12.870          H  
ATOM   2534  N   GLN A 155      18.299   7.868  -3.029  1.00  7.830          N  
ATOM   2535  CA  GLN A 155      18.228   9.324  -2.909  1.00  8.340          C  
ATOM   2536  C   GLN A 155      17.053   9.842  -2.068  1.00  8.980          C  
ATOM   2537  O   GLN A 155      17.125  10.964  -1.561  1.00  9.680          O  
ATOM   2538  CB  GLN A 155      18.139  10.007  -4.277  1.00 11.470          C  
ATOM   2539  CG  GLN A 155      19.366   9.901  -5.157  1.00 11.470          C  
ATOM   2540  CD  GLN A 155      19.190  10.730  -6.423  1.00 11.470          C  
ATOM   2541  OE1 GLN A 155      18.066  11.087  -6.784  1.00 11.470          O  
ATOM   2542  NE2 GLN A 155      20.284  11.041  -7.096  1.00 11.470          N  
ATOM   2543  H   GLN A 155      17.935   7.418  -3.868  1.00  9.400          H  
ATOM   2544  HA  GLN A 155      19.144   9.660  -2.425  1.00 10.010          H  
ATOM   2545 1HB  GLN A 155      17.305   9.571  -4.831  1.00 13.770          H  
ATOM   2546 2HB  GLN A 155      17.918  11.064  -4.136  1.00 13.770          H  
ATOM   2547 1HG  GLN A 155      20.233  10.270  -4.612  1.00 13.770          H  
ATOM   2548 2HG  GLN A 155      19.511   8.857  -5.440  1.00 13.770          H  
ATOM   2549 1HE2 GLN A 155      20.217  11.591  -7.933  1.00 13.770          H  
ATOM   2550 2HE2 GLN A 155      21.176  10.738  -6.768  1.00 13.770          H  
ATOM   2551  N   ASN A 156      15.962   9.071  -1.976  1.00  8.950          N  
ATOM   2552  CA  ASN A 156      14.763   9.485  -1.257  1.00  9.770          C  
ATOM   2553  C   ASN A 156      14.979   9.435   0.257  1.00 10.320          C  
ATOM   2554  O   ASN A 156      14.517  10.317   0.981  1.00 10.770          O  
ATOM   2555  OXT ASN A 156      15.440   8.414   0.768  1.00 14.650          O  
ATOM   2556  CB  ASN A 156      13.585   8.621  -1.689  1.00 12.700          C  
ATOM   2557  CG  ASN A 156      12.234   9.091  -1.179  1.00 12.700          C  
ATOM   2558  OD1 ASN A 156      11.796   8.785  -0.061  1.00 12.700          O  
ATOM   2559  ND2 ASN A 156      11.549   9.842  -2.013  1.00 12.700          N  
ATOM   2560  H   ASN A 156      15.944   8.155  -2.429  1.00 10.740          H  
ATOM   2561  HA  ASN A 156      14.545  10.521  -1.517  1.00 11.720          H  
ATOM   2562 1HB  ASN A 156      13.553   8.585  -2.782  1.00 15.240          H  
ATOM   2563 2HB  ASN A 156      13.752   7.600  -1.345  1.00 15.240          H  
ATOM   2564 1HD2 ASN A 156      10.648  10.189  -1.750  1.00 15.240          H  
ATOM   2565 2HD2 ASN A 156      11.930  10.065  -2.910  1.00 15.240          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 -856.608 108.216 590.123 -58.8807 20.3509 40.6977 297.897 -330.163 -1.73753 -11.1893 -262.399 -47.4126 -74.1707 -33.1759 -17.691 -11.4916 0 13.8205 11.7052 81.9843 168.338 -27.0796 16.6027 -34.9707 39.1741 159.483 -218.579
ALA:NtermProteinFull_1 -0.77214 0.09385 0.4614 -0.01977 0 0 0.00029 -0.28914 -0.01137 -0.03757 -0.26313 0.65657 0 0 0 0 0 0.0287 0 0 0 0 0 1.8394 0 0.03371 1.7208
ILE_2 -3.10191 0.3541 0.49809 -0.47938 0.37409 0.10557 0.32407 -0.75859 -0 -0 -0.25255 -0.02639 0 0 0 0 0 -0.04377 0.02796 0.36977 0 -0.7743 0 0.73287 -0.24755 0.13249 -2.76543
SER_3 -3.71371 0.35623 3.71119 -0.02668 0 0.02254 2.01604 -1.78673 -0.01137 -0.03757 -1.48855 -0.2504 0 0 0 0 0 0.04776 0.00767 0.44293 0 -0.06653 0.60194 -0.77834 -0.5301 0.18044 -1.30324
LYS_4 -3.66746 0.35135 5.11049 -0.41792 0.04883 0.23105 1.90501 -2.09767 -0 -0 -2.27502 0.47341 0 0 0 -0.45524 0 -0.07541 0.12119 2.08196 0 -0.07096 0 -1.5107 -0.57175 0.33909 -0.47975
GLU_5 -3.39848 0.28535 4.9855 -0.46443 0.20692 1.43666 1.49387 -1.9465 -0 -0 -2.44369 -2.93364 0 0 0 -0.45524 0 -0.07706 0.03884 0 3.71607 -0.25045 0 -2.7348 -0.61653 0.38111 -2.7765
LEU_6 -3.97905 0.44542 2.74169 -0.52353 0.2198 0.15322 1.43091 -1.47608 -0.00206 -0.00562 -1.11258 0.08897 0 0 0 0 0 -0.02211 0.05828 0.15953 0 -0.1608 0 0.18072 -0.60686 0.30719 -2.10295
ILE_7 -4.25612 0.30498 2.71047 -0.47882 0.34621 0.11076 1.06931 -1.60123 -0.00385 -0.01095 -0.57074 -0.13334 0 0 0 0 0 -0.03381 0.00279 0.32189 0 -0.68653 0 0.73287 -0.49732 0.40006 -2.27339
ILE_8 -1.97595 0.20588 1.43128 -0.47927 0.32903 0.1098 0.63065 -0.8574 -0.00206 -0.00562 -0.87943 -0.08282 0 0 0 0 0 -0.04729 0.00847 0.34771 0 -0.72116 0 0.73287 -0.46178 0.38073 -1.33636
ARG_9 -1.39472 0.0872 1.06566 -0.47477 0.06484 0.2841 0.25768 -0.59153 -0.00385 -0.01095 0.63769 0.11998 0 0 0 0 0 -0.00318 0.00283 1.81039 0 0.09704 0 -1.2888 0.04446 0.31956 1.02364
GLY_10 -1.40251 0.21757 1.81279 -6e-05 0 0 0.85402 -0.86394 -0 -0 -1.22993 -0.39824 0 0 0 0 0 -0.11372 0 0 0 0.28976 0 0.83697 0.26624 0.24759 0.51656
LYS_11 -2.97153 0.75633 3.54359 -0.28349 0.04333 0.13106 1.09269 -1.52523 -0 -0 -3.61841 -0.05674 0 0 0 0 0 -0.05718 0.03071 1.18084 0 0.44473 0 -1.5107 0.85604 0.2394 -1.70456
TYR_12 -4.66312 0.8722 3.52404 -0.6434 0.0773 0.37327 1.79232 -1.77415 -0.01867 -0.10245 -0.0951 -0.20327 0 0 0 0 0 0.02964 0.02485 0 1.91205 -0.3306 0.00041 1.2797 1.00558 0.99807 4.05868
PRO_13 -2.24361 0.68008 1.77342 -0.07529 0 0.04614 0.98791 -0.91801 -0 -0 -0.69913 0.57768 0 0 0 0 0 -0.19763 0.03399 0.37906 0 -0.72591 0 -2.4119 0.19976 1.03921 -1.55424
ARG_14 -6.33231 0.9392 4.15537 -0.70564 0.08728 0.44058 2.22504 -2.21789 -0 -0 -0.71931 0.37787 0 0 0 -0.33208 0 -0.09507 0.22412 1.6056 0 -0.19509 0 -1.2888 -0.13967 0.53424 -1.43657
ASN_15 -5.61135 0.92852 4.8661 -0.2173 0.02922 0.3292 2.6066 -2.62055 -0.04074 -0.3191 -1.79502 -0.4829 0 0 0 0 0 0.38497 0.17689 0 2.91654 -0.53058 0 -0.93687 -0.25547 0.55065 -0.02119
ALA_16 -4.93186 0.57469 4.27921 -0.02426 0 0 2.77831 -2.64079 -0.01838 -0.15562 -2.86593 -0.41895 0 0 0 0 0 -0.06867 0 0 0 -0.1258 0 1.8394 -0.40486 0.34869 -1.83482
VAL_17 -7.97453 1.58542 2.57051 -0.28903 0.17618 0.05086 2.32174 -2.58546 -0 -0 -0.31809 0.35503 0 0 0 0 0 -0.15259 0.05482 0.57284 0 0.46916 0 1.9342 -0.41398 0.37773 -1.2652
TYR_18 -7.95029 1.15836 2.46205 -0.647 0.11033 0.38703 2.08337 -2.31608 -0.00529 -0.08173 -1.98658 -0.24729 0 0 0 0 0 0.02845 0.41155 0 2.92727 -0.29165 0.04583 1.2797 -0.27476 0.57346 -2.33327
GLY_19 -1.89964 0.45547 2.60394 -0.0003 0 0 1.20901 -1.29005 -0.0253 -0.10761 0.11826 -0.17297 0 0 0 0 0 -0.03782 0 0 0 -1.0931 0 0.83697 3.4491 1.05018 5.09613
PRO_20 -1.58615 0.38641 1.13985 -0.07588 0 0.04606 0.46262 -0.54544 -0 -0 0.1758 0.5659 0 0 0 0 0 -0.18712 0.01201 0.42186 0 -0.53667 0 -2.4119 3.50253 1.37833 2.74821
ASN_21 -5.1183 0.63175 4.08792 -0.17066 0.01738 0.24511 1.74418 -2.29187 -0.04547 -0.28565 -1.84345 -0.26527 0 0 0 0 0 0.0372 0.04281 0 2.2713 0.17908 0 -0.93687 -0.28665 0.93103 -1.05645
GLY_22 -2.73465 0.06749 2.78863 -9e-05 0 0 1.35866 -1.5065 -0.00528 -0.0217 -0.95015 -0.41325 0 0 0 0 0 0.07865 0 0 0 0.24264 0 0.83697 0.69993 0.45555 0.89691
ILE_23 -8.00245 1.29722 4.91912 -0.6352 0.38013 0.20397 3.11556 -2.92752 -0.00234 -0.04228 -2.70918 0.03571 0 0 0 0 0 -0.02177 0.40527 1.42993 0 0.31578 0 0.73287 0.67134 1.08845 0.25459
HIS_D_24 -3.60439 0.29769 3.72336 -0.62911 0.0093 0.61626 1.46488 -1.9127 -0.00822 -0.09066 -0.84057 -0.35046 0 0 0 0 0 0.05136 0.00024 0 1.50152 -0.33903 0 -0.45461 0.08755 1.00947 0.53187
THR_25 -4.47639 0.21785 4.48043 -0.20405 0.18179 0.07693 1.77465 -2.30645 -0 -0 -1.25428 -0.4529 0 0 0 0 0 -0.0181 0.00188 0.08775 0 -0.01746 2.30084 -1.0874 0.27402 0.22698 -0.19392
TYR_26 -7.76062 0.44959 6.37968 -0.60645 0.29551 0.31247 2.53956 -3.39829 -0.00528 -0.0217 -1.54449 -0.38957 0 0 -0.4049 0 0 -0.00712 0.58889 0 3.19498 0.0109 6e-05 1.2797 -0.07395 0.30391 1.14289
ASP_27 -6.23125 0.37354 9.45825 -0.22301 0.00018 0.7242 4.52113 -3.96033 -0.03498 -0.22028 -7.08127 -0.20912 0 0 0 -0.77006 0 -0.00274 0.13287 0 3.06923 0.31409 0 -2.3716 -0.05959 0.38531 -2.18546
ILE_28 -5.99791 0.65249 5.37338 -0.49424 0.34313 0.09867 2.65577 -2.78204 -0 -1e-05 -2.24453 0.08809 0 0 0 0 0 -0.01682 0.01322 0.61561 0 -0.34219 0 0.73287 0.07781 0.45974 -0.76694
ASN_29 -4.1451 0.19525 3.91369 -0.19991 0.05221 0.3219 1.19535 -1.99102 -0 -0 -1.39192 -0.40475 0 0 0 0 0 -0.02499 0.00985 0 2.04913 -0.4321 0 -0.93687 -0.21558 0.42838 -1.57647
THR_30 -5.81574 0.38841 4.951 -0.1877 0.08732 0.06419 2.20369 -2.45514 -0.02104 -0.12703 -1.57382 -0.32441 0 0 -0.4049 0 0 0.00654 0.08386 0.11399 0 -0.14332 2.34307 -1.0874 0.27517 0.28477 -1.33851
LEU_31 -8.63066 0.81315 3.44273 -0.47676 0.20724 0.12832 2.65396 -2.53565 -0 -0 -2.82421 0.1663 0 0 0 0 0 -0.00789 0.13986 0.25775 0 -0.2846 0 0.18072 0.50148 0.8584 -5.40987
LEU_32 -5.49386 1.17365 4.22275 -0.67407 0.18568 0.28046 2.17616 -2.38991 -0.00904 -0.02989 -1.05134 0.05154 0 0 0 0 0 0.25967 0.00799 1.14653 0 -0.28764 0 0.18072 1.07736 2.06141 2.88818
PRO_33 -4.26867 1.06278 3.0269 -0.08106 2e-05 0.04878 0.49668 -1.13913 -0 -0 -0.33548 0.58763 0 0 0 0 0 -0.17491 0.02237 0.44083 0 -0.59604 0 -2.4119 0.99924 1.6262 -0.69576
LYS_34 -5.77899 0.91938 5.72302 -0.48041 0.14671 0.32768 2.64761 -2.53049 -0.06054 -0.27809 -3.75931 -0.26741 0 0 0 0 0 0.25265 0.69361 3.52601 0 0.22413 0 -1.5107 1.16052 0.73954 1.69492
ASN_35 -2.52803 0.11422 2.7656 -0.20462 0.06826 0.35343 0.91111 -1.41379 -0.02246 -0.16169 -1.01911 -0.9609 0 0 0 0 0 0.00708 0.04923 0 1.71247 -0.83955 0 -0.93687 1.2689 1.47757 0.64085
LYS_36 -6.95681 0.96617 6.45133 -0.76332 0.21377 0.75541 2.63214 -2.78953 -0.0395 -0.15107 -3.12169 -0.30232 0 0 0 -0.77006 0 0.02181 0.32988 3.99581 0 0.30767 0 -1.5107 0.16438 1.38999 0.82337
SER_37 -3.9349 0.35179 4.19727 -0.03111 5e-05 0.05342 1.70735 -1.96449 -0.01357 -0.06608 -1.32146 -0.95675 0 0 -0.87931 0 0 -0.03542 0.04021 0.84228 0 0.04653 0.60037 -0.77834 -0.1165 0.48544 -1.77319
GLN_38 -3.85297 0.19846 1.98555 -0.74875 0.25922 1.08442 0.78332 -1.31018 -0.00175 -0.00904 0.07724 -2.3619 0 0 0 0 0 -0.04374 0.00107 0 3.09982 -0.1045 0 -0.18838 -0.42608 0.23794 -1.32026
TYR_39 -3.31964 0.46394 2.35911 -0.65942 0.04883 0.39564 0.74899 -1.29671 -0.01696 -0.18071 -0.71555 -0.18206 0 0 -0.87931 0 0 -0.01104 0.13323 0 2.05435 -0.29454 0.00249 1.2797 -0.37216 0.2406 -0.20122
SER_40 -3.03039 0.12718 3.60496 -0.02232 0 0.01897 1.13782 -1.5721 -0.03401 -0.24453 -1.1163 0.198 0 0 0 0 0 0.00792 0.00521 0.56149 0 -0.13953 0.66002 -0.77834 -0.17223 0.28545 -0.50273
GLN_41 -4.13963 0.3533 4.59618 -0.27201 0.03987 0.20312 2.49866 -2.00178 -0.00634 -0.0278 -3.80287 -0.4081 0 0 0 -0.59128 0 0.03289 0.02837 0 3.03849 -0.05726 0 -0.18838 -0.10738 0.64099 -0.17095
THR_42 -6.42397 0.75689 4.7817 -0.15979 0.08879 0.05528 3.26063 -2.54971 -0.03135 -0.25676 -3.82989 -0.19675 0 0 -0.82056 0 0 0.02926 0.15167 0.22911 0 -0.15125 2.24686 -1.0874 -0.08254 0.93304 -3.05673
ILE_43 -7.92358 1.29091 2.5621 -0.45582 0.29726 0.09069 2.52951 -2.33598 -0.0177 -0.06858 -3.18837 -0.00728 0 0 0 0 0 -0.0388 0.05472 0.35293 0 -0.73089 0 0.73287 -0.12374 0.81366 -6.16609
LEU_44 -8.91787 0.84261 1.83011 -0.59015 0.19678 0.15258 2.64318 -2.35355 -0 -0 -2.72917 0.32168 0 0 0 0 0 0.30496 0.02478 0.74658 0 -0.34486 0 0.18072 -0.25907 0.68919 -7.26151
PHE_45 -9.82448 1.90625 2.20841 -0.57296 0.03231 0.27455 2.57971 -2.24256 -0.01136 -0.04078 -3.18913 0.00891 0 0 0 0 0 -0.03195 2e-05 0 2.00814 -0.07687 0 1.0402 -0.16073 0.97109 -5.12122
CYS_46 -6.31194 1.13999 2.73243 -0.06421 0.07279 0.02883 1.58593 -1.5709 -0.02341 -0.22845 -0.99798 -0.85419 0 0 0 0 0 0.06428 0.0966 0.9593 0 -0.36626 0 3.6196 0.50689 1.73216 2.12146
PRO_47 -4.69608 0.61565 2.70515 -0.1751 4e-05 0.12504 1.40815 -1.22379 -0 -0 -2.07109 0.08231 0 0 0 0 0 -0.01764 0.07113 0.63021 0 -0.90051 0 -2.4119 0.29293 1.35672 -4.20877
THR_48 -4.13616 0.44669 3.21687 -0.12957 0.06643 0.10342 1.69334 -1.71185 -0.02559 -0.2595 -1.80885 -0.48577 0 0 -1.12977 0 0 0.35357 0.00919 0.12798 0 -0.04279 2.28737 -1.0874 0.23209 0.51337 -1.76693
TYR_49 -6.03615 0.62137 2.80983 -0.74179 0.03575 0.40437 1.65128 -1.76856 -0.01179 -0.15186 0.52267 -0.30847 0 0 0 0 0 0.03877 0.04873 0 1.67711 -0.1576 0.00417 1.2797 0.81025 0.88922 1.61698
ARG_50 -5.87668 0.23014 5.58899 -0.60278 0.13235 0.45538 1.85029 -2.44301 -0.06353 -0.2422 -1.70871 0.03111 0 0 0 -1.05657 0 -0.01135 0.0553 2.31049 0 -0.23301 0 -1.2888 0.72058 1.25203 -0.89999
ILE_51 -2.83986 0.27429 1.51623 -0.49568 0.33362 0.10047 0.74858 -0.94148 -0 -0 0.73958 -0.02354 0 0 0 0 0 0.30211 0.01851 0.50303 0 -0.42438 0 0.73287 0.48573 0.86576 1.89585
GLY_52 -2.26172 0.21515 2.2431 -0.00039 0 0 0.55569 -1.27647 -0 -0 0.1916 -0.34887 0 0 0 0 0 0.09191 0 0 0 1.139 0 0.83697 0.42936 0.90234 2.71766
ALA_53 -3.08601 0.42176 2.28078 -0.02701 0.00202 0 1.49252 -1.57432 -0 -0 -1.13023 -0.30304 0 0 0 0 0 -0.02794 0 0 0 0.08642 0 1.8394 0.1315 0.77304 0.87889
ILE_54 -8.55673 1.18743 3.43004 -0.70284 0.59759 0.24176 2.79661 -2.75993 -0.02816 -0.1339 -1.83359 0.18216 0 0 0 0 0 0.14755 0.06588 1.13909 0 0.46254 0 0.73287 -0.35521 0.42065 -2.96619
GLN_55 -4.61786 0.54607 3.37913 -0.59233 0.23436 1.00355 1.93159 -2.11832 -0.0143 -0.13615 -1.09784 -2.35926 0 0 0 0 0 -0.08794 0.00693 0 3.97488 -0.14889 0 -0.18838 -0.33918 0.4676 -0.15635
GLY_56 -2.04252 0.33265 2.2209 -5e-05 0 0 1.2651 -1.23266 -0.0143 -0.13615 -0.94109 -0.41531 0 0 0 0 0 -0.03812 0 0 0 0.4173 0 0.83697 -0.17808 0.27259 0.34721
VAL_57 -7.0938 0.86195 3.47078 -0.31642 0.17411 0.07504 2.308 -2.7751 -0.04384 -0.15783 -1.56281 -0.50861 0 0 0 0 0 -0.0494 0.01272 0.12528 0 0.12689 0 1.9342 0.13752 0.29311 -2.9882
LEU_58 -3.09112 0.28974 3.33731 -0.53272 0.26414 0.16536 1.5249 -1.71018 -0 -0 -1.07582 -0.05828 0 0 0 0 0 -0.10555 0.06626 0.37343 0 0.62292 0 0.18072 0.27097 0.38802 0.91011
ASN_59 -4.61559 0.3465 3.33099 -0.1944 0.02367 0.32872 1.37791 -1.95284 -0.04801 -0.2044 -1.13153 -0.97592 0 0 0 0 0 0.17762 0.13393 0 1.73766 -0.80018 0 -0.93687 -0.07252 0.46981 -3.00544
SER_60 -4.51151 0.37604 4.09853 -0.01791 0 0.02924 2.26573 -2.11173 -0.0163 -0.12847 -1.84401 -0.89085 0 0 0 0 0 0.14258 0.08487 0.66059 0 0.08529 0.67981 -0.77834 0.66721 0.44321 -0.766
LEU_61 -8.67516 1.75333 1.21763 -0.54658 0.38047 0.13401 1.82476 -1.70744 -0 -0 -1.77632 0.1174 0 0 0 0 0 -0.03895 0.24814 3.11693 0 -0.20477 0 0.18072 0.77716 0.57554 -2.62312
LEU_62 -5.99717 1.23036 1.8912 -0.63886 0.22513 0.24927 1.22601 -1.81363 -0 -0 0.54899 0.02516 0 0 0 0 0 1.05688 0.21345 1.15159 0 -0.25798 0 0.18072 0.88933 1.8347 2.01516
PRO_63 -5.17312 1.24161 1.81644 -0.07989 0 0.04833 0.35007 -0.8559 -0 -0 0.24297 0.50765 0 0 0 0 0 -0.13308 0.17105 0.47129 0 -0.68008 0 -2.4119 1.49197 1.86516 -1.12743
ASP_64 -4.99209 0.76645 6.89203 -0.21838 0.02497 0.72189 3.69774 -3.08907 -0.01453 -0.05197 -5.95667 -0.68696 0 0 0 -0.43895 0 -0.01503 0.01063 0 2.2909 -0.53964 0 -2.3716 1.34517 0.82266 -1.80245
PHE_65 -10.6388 1.69135 3.74416 -1.16521 0.46061 0.61217 2.35486 -2.69348 -0.0163 -0.12847 -1.30205 0.20745 0 0 0 0 0 -0.08881 0.0314 0 1.90545 -0.01904 0 1.0402 1.11079 1.18371 -1.71001
ALA_66 -3.53655 0.33168 3.1806 -0.02415 1e-05 0 0.80019 -1.80982 -0.02473 -0.10315 0.14515 -0.3957 0 0 0 0 0 -0.00455 0 0 0 -0.39376 0 1.8394 0.0399 1.01763 1.06215
LYS_67 -4.76748 0.61009 6.72916 -0.38288 0.07511 0.30794 3.51253 -2.95338 -0.0022 -0.01842 -5.89096 0.20984 0 0 0 -0.43895 0 0.06937 0.1252 2.42858 0 -0.16159 0 -1.5107 -0.22864 0.55087 -1.73653
LEU_68 -9.78792 1.59288 3.6567 -0.49601 0.1148 0.10266 3.29002 -3.06969 -0.01542 -0.08248 -2.40056 -0.01575 0 0 0 0 0 -0.06196 0.00647 3.26601 0 -0.23926 0 0.18072 -0.18632 0.90911 -3.236
GLU_69 -7.07565 0.6888 8.0425 -0.25339 0.05974 0.24025 3.38416 -3.5744 -0 -0 -3.6095 -0.15502 0 0 0 -0.7604 0 2.29875 0.06527 0 2.98151 -0.10168 0 -2.7348 -0.13876 15.4926 14.85
GLU_70 -4.83556 0.33219 5.54705 -0.31658 0.04055 0.36978 2.60612 -2.56361 -6e-05 -0.00166 -2.18043 -0.39608 0 0 0 0 0 -0.04667 0.02408 0 3.70353 -0.16773 0 -2.7348 -0.00686 15.7671 15.1404
VAL_71 -5.97243 0.43635 5.07034 -0.30569 0.19904 0.06806 2.80066 -2.67168 -0 -0 -2.17217 -0.01554 0 0 0 0 0 -0.06308 0.01152 0.01625 0 -0.3743 0 1.9342 0.09601 0.98374 0.04129
CYS_72 -8.72088 1.345 5.96599 -0.07176 0.0003 0.03223 3.29353 -3.09386 -0.0022 -0.01842 -3.33874 0.19509 0 0 0 0 0 0.04699 0.25026 0.61045 0 0.30171 0 3.6196 -0.03576 0.51029 0.8898
ARG_73 -6.59287 0.39371 6.30551 -0.78783 0.16408 0.50528 2.35692 -2.94707 -0.03348 -0.22452 -2.47445 0.44768 0 0 0 -0.7604 0 0.02737 0.04069 2.63583 0 0.04136 0 -1.2888 0.02293 0.65325 -1.51481
HIS_D_74 -4.16159 0.14438 4.28928 -0.43968 0.13571 0.46765 1.64739 -1.97158 -0 -0 -1.08091 -0.5382 0 0 0 0 0 -0.0388 0.03691 0 2.58826 -0.00747 0 -0.45461 0.02627 0.46398 1.10698
LYS_75 -4.93968 0.46728 4.51031 -0.39149 0.07667 0.24132 1.41426 -2.03679 -0 -0 -1.17589 0.11122 0 0 0 0 0 -0.06117 0.02637 2.14397 0 -0.01364 0 -1.5107 -0.31704 0.41468 -1.04032
ASN_76 -3.22742 0.18678 4.00573 -0.19241 0.02285 0.32679 1.80384 -1.90456 -0.0133 -0.1505 -1.85987 -1.00816 0 0 0 0 0 -0.06833 0.02682 0 2.0937 -1.04213 0 -0.93687 -0.54378 0.35671 -2.12411
GLN_77 -8.05887 0.73407 5.56323 -0.25499 0.05288 0.20813 2.33592 -2.72831 -0 -0 -2.22811 -0.56145 0 0 0 -0.59128 0 0.47454 0.19084 0 2.81352 0.01007 0 -0.18838 -0.41232 0.48984 -2.15068
LEU_78 -8.09865 0.78169 3.91998 -0.62278 0.22153 0.17564 2.49433 -2.64575 -0.00112 -0.00305 -2.73697 0.24915 0 0 0 0 0 0.48936 0.19976 0.70464 0 -0.30135 0 0.18072 -0.06584 0.81726 -4.24145
PHE_79 -10.4483 2.25391 2.72721 -0.50453 0.1011 0.19002 2.74565 -2.55688 -0.00415 -0.0131 -3.48366 0.13018 0 0 0 0 0 -0.0087 0.17078 0 3.08472 -0.17822 0 1.0402 -0.09887 0.86989 -3.98279
ILE_80 -8.89578 0.76046 2.63765 -0.48332 0.43178 0.10146 2.65864 -2.42859 -0.00641 -0.01885 -3.02644 0.03311 0 0 0 0 0 -0.04219 0.12409 0.36042 0 -0.76247 0 0.73287 -0.34099 0.69021 -7.47433
VAL_81 -7.94212 1.29792 1.62489 -0.31704 0.30799 0.07292 2.05451 -2.24025 -0.00415 -0.0131 -2.55617 -0.86682 0 0 0 0 0 -0.04078 0.0002 1.59327 0 -0.41494 0 1.9342 -0.16876 0.86753 -4.8107
LYS_82 -7.15328 0.55174 4.59287 -0.70567 0.2637 0.76537 1.38451 -2.07861 -0.0221 -0.14302 -0.90747 -0.38727 0 0 0 0 0 0.15892 0.28604 2.35863 0 0.33731 0 -1.5107 0.52808 1.15621 -0.52474
VAL_83 -6.86248 1.38518 1.76135 -0.36465 0.2888 0.08731 1.33496 -1.65916 -0 -0 -0.81455 0.06852 0 0 -0.34644 0 0 0.02832 0.17424 0.82725 0 -0.44206 0 1.9342 0.34492 1.17847 -1.07583
HIS_84 -7.38108 1.6149 5.5479 -0.47294 0.03905 0.3438 3.19198 -2.81668 -0 -0 -3.19385 -0.9395 0 0 -1.22211 0 0 0.04394 0.00173 0 1.71799 0.09896 0 -0.45461 -0.16043 1.65331 -2.38764
PRO_85 -4.73262 1.26739 3.85015 -0.06539 0 0.04192 1.80175 -1.73831 -0 -0 -0.64304 0.56226 0 0 0 0 0 0.03101 0.31808 0.18929 0 -1.02862 0 -2.4119 0.46359 1.54709 -0.54734
PHE_86 -7.01958 1.00344 5.1217 -0.55453 0.04451 0.21038 1.90267 -2.60775 -0.00166 -0.00697 -1.24356 -0.21444 0 0 -1.22211 0 0 -0.0238 0.1264 0 3.58571 -0.25222 0 1.0402 0.86291 0.91654 1.66783
MET_87 -8.64064 1.10699 3.98185 -0.323 0.16196 0.02693 2.60834 -2.48404 -0 -0 -2.11361 -0.19271 0 0 0 0 0 -0.05285 0.06548 1.06889 0 0.27805 0 0.60916 0.81965 0.54863 -2.53092
LYS_88 -6.20652 0.68587 7.5354 -0.45935 0.166 0.29196 3.88165 -3.28097 -0 -0 -5.73705 -0.25524 0 0 -0.49831 0 0 -0.03361 0.08381 2.18958 0 -0.03964 0 -1.5107 0.23663 0.50899 -2.44149
LYS_89 -4.20577 0.30012 5.09366 -0.42783 0.06019 0.23037 1.40922 -2.08303 -0.03536 -0.10831 -1.07946 0.07948 0 0 0 0 0 -0.08871 0.09259 1.4495 0 -0.02525 0 -1.5107 -0.53947 0.54491 -0.84384
ASP_90 -4.65692 0.36639 5.93107 -0.11399 0.01832 0.35316 2.14598 -2.55029 -0.00978 -0.04432 -2.98765 -0.15793 0 0 0 -1.05657 0 -0.04115 0.01514 0 2.40018 -0.32533 0 -2.3716 -0.64128 0.36397 -3.36263
ASN_91 -4.04653 0.36048 4.54905 -0.1973 0.04192 0.33013 2.58245 -2.37591 -0.00077 -0.00787 -2.80277 -1.02254 0 0 0 0 0 0.02163 0.00035 0 1.86131 -1.01983 0 -0.93687 -0.83599 0.59261 -2.90644
TYR_92 -8.74487 0.71386 4.61833 -0.56831 0.36234 0.2727 2.68967 -2.86268 -0.0123 -0.08391 -1.15215 -0.30881 0 0 0 0 0 -0.05831 0.00604 0 2.96601 0.22578 0.00166 1.2797 -0.6603 0.78956 -0.526
PHE_93 -10.307 2.52154 0.84097 -0.5965 0.53207 0.30152 0.85082 -2.06276 -0 -0 -0.20885 -0.36921 0 0 0 0 0 0.10562 0.05227 0 3.70303 0.03749 0 1.0402 -0.35365 0.75543 -3.15697
ALA_94 -3.95705 0.39078 3.96865 -0.01982 0 0 2.21703 -2.19964 -0 -0 -0.80115 -0.35717 0 0 0 0 0 0.10696 0 0 0 0.26554 0 1.8394 0.05485 0.60224 2.11061
GLU_95 -3.99407 0.19462 5.00795 -0.20897 0.0213 0.26722 2.2422 -2.31478 -0.01225 -0.06918 -2.07339 -0.58677 0 0 0 0 0 0.09266 0.16157 0 3.00967 -0.32493 0 -2.7348 -0.06752 0.42031 -0.96917
MET_96 -9.87327 1.43302 4.76795 -0.58644 0.42013 0.05882 2.68196 -2.77893 -0.00477 -0.04965 -1.92833 -0.03737 0 0 0 0 0 0.05132 0.47668 1.72928 0 0.12584 0 0.60916 0.27689 0.69881 -1.92888
SER_97 -4.41925 0.13251 5.16269 -0.02564 0 0.03993 2.30541 -2.4816 -0 -0 -1.56436 -1.02609 0 0 0 0 0 0.10484 0.00921 0.32682 0 0.13656 0.60191 -0.77834 0.3359 0.80775 -0.33173
GLU_98 -3.30787 0.20055 4.42726 -0.20125 0.02332 0.26567 1.71704 -2.0301 -1e-05 -0.00015 -1.04273 -0.54441 0 0 0 0 0 -0.0272 0.03083 0 3.13877 -0.1066 0 -2.7348 -0.16388 0.46153 0.10597
LYS_99 -4.04066 0.18571 3.92336 -0.45926 0.09275 0.26959 1.68979 -1.79331 -0.0282 -0.12502 -1.55888 -0.12388 0 0 0 0 0 -0.05089 0.03314 2.06757 0 -0.02411 0 -1.5107 -0.10905 0.26622 -1.29585
TYR_100 -7.43613 0.67905 3.98125 -0.61382 0.04092 0.33409 1.54081 -2.28292 -0.05326 -0.27493 -1.43643 -0.25779 0 0 0 0 0 -0.05907 0.00089 0 2.02415 -0.23618 0.06475 1.2797 -0.47368 0.23963 -2.93896
LYS_101 -2.17318 0.17565 2.922 -0.33795 0.06086 0.2173 1.12491 -1.30815 -0 -0 -1.02878 -0.35775 0 0 0 0 0 0.09074 0.01 1.57287 0 -0.1851 0 -1.5107 -0.3691 0.21968 -0.87669
ASP_102 -5.21418 0.31996 7.10123 -0.21584 0.08208 0.69368 3.62996 -3.12769 -0.004 -0.04178 -5.44659 -1.42203 0 0 -1.74092 0 0 0.09814 0.02483 0 1.93722 -0.78362 0 -2.3716 0.04531 0.32693 -6.10889
SER_103 -2.20757 0.05806 2.59944 -0.03645 0.00617 0.06895 0.90732 -1.20209 -0 -0 0.01292 -0.56831 0 0 0 0 0 0.0126 0.00032 0.42467 0 -0.08082 0.60006 -0.77834 0.32234 0.39204 0.5313
GLU_104 -2.55518 0.12901 2.82115 -0.20318 0.02567 0.29227 1.50981 -1.33553 -0.02246 -0.16169 -0.51723 -0.53069 0 0 -0.62568 0 0 0.02259 0.02212 0 2.94502 -0.10063 0 -2.7348 0.36881 0.36263 -0.28799
TYR_105 -7.48678 0.70811 4.52979 -0.6141 0.04158 0.32879 3.11421 -2.57096 -0.01019 -0.09352 -3.46703 -0.24814 0 0 -1.11524 0 0 -0.02822 0.00021 0 2.03388 -0.29013 0.01298 1.2797 -0.00163 0.4148 -3.46188
ILE_106 -7.85816 1.25987 1.73669 -0.66187 0.47521 0.15223 1.10232 -2.1037 -0.0175 -0.06942 -0.22 -0.21284 0 0 0 0 0 -0.05412 0.04905 2.19972 0 -0.25061 0 0.73287 -0.18869 0.65487 -3.27409
LEU_107 -7.92405 0.73478 3.19298 -0.64597 0.25704 0.20761 2.79897 -2.48561 -0 -0 -2.4505 0.19557 0 0 0 0 0 0.12084 0.13389 0.75475 0 -0.18086 0 0.18072 0.06258 0.8648 -4.18245
PHE_108 -6.04804 0.62072 1.56019 -0.60922 0.16949 0.09995 0.72776 -1.52635 -0.0175 -0.06942 0.05857 -0.01045 0 0 0 0 0 0.34449 0.00071 0 3.85905 -0.063 0 1.0402 0.0906 0.90809 1.13584
TRP_109 -9.63522 1.1444 3.06565 -1.32972 0.46806 0.85035 1.55744 -2.37049 -0.00956 -0.07694 -0.3871 -0.34481 0 0 0 0 0 -0.03422 0.00338 0 3.6519 0.12828 0 1.6906 0.51891 1.25713 0.14807
ASN_110 -4.75807 0.33078 5.26398 -0.36477 0.11453 0.75979 1.89296 -2.23028 -0.00956 -0.07694 -1.67098 -0.50349 0 0 -0.84475 0 0 0.09002 0.02627 0 2.78009 -0.67612 0 -0.93687 0.43601 1.15573 0.77832
ASP_111 -1.80892 0.21825 3.77424 -0.11922 0.0559 0.37844 1.32161 -1.48737 -0.00756 -0.0486 -2.96811 -0.12051 0 0 0 0 0 -0.04071 0.08001 0 2.9278 -0.33184 0 -2.3716 -0.02758 0.54139 -0.03438
ASP_112 -3.41841 0.64831 5.10502 -0.09657 0.00103 0.2682 1.3141 -1.98027 -0.02004 -0.15992 -2.66816 -0.79868 0 0 0 0 0 6.88193 0.10732 0 3.81453 0.02443 0 -2.3716 2.24435 10.2921 19.1876
TYR_113 -2.88318 0.39221 2.15722 -0.9252 0.05387 0.26618 0.0296 -0.98239 -0 -0 0.40319 -0.15791 0 0 0 0 0 -0.00763 0.16771 0 2.18565 -0.16413 0.00017 1.2797 2.88584 10.3181 15.019
ASP_114 -4.80587 0.50255 5.99946 -0.19785 0.13518 0.63346 2.80497 -2.64397 -0.02054 -0.22172 -3.28919 -1.84093 0 0 -0.54991 0 0 -0.07894 0.03409 0 2.24626 -0.63339 0 -2.3716 1.05004 0.38535 -2.86257
ILE_115 -6.89469 0.63341 2.19583 -0.69073 0.45868 0.24665 2.1179 -2.10002 -0 -0 -0.82892 0.21402 0 0 0 0 0 -0.10633 0.06737 0.8398 0 0.26429 0 0.73287 0.23482 0.42582 -2.18924
TYR_116 -10.7995 1.79569 5.48945 -0.63845 0.03481 0.29833 2.49712 -3.52853 -0.01512 -0.17665 -3.2425 -0.2545 0 0 -0.54991 -0.61451 0 0.08334 0.20667 0 2.72945 0.02149 0.34069 1.2797 -0.28134 0.76572 -4.55849
GLU_117 -6.37548 0.32886 6.39707 -0.37147 0.0302 0.75044 2.45156 -2.91545 -0.02879 -0.25099 -1.58123 -0.45717 0 0 0 0 0 -0.01658 0.00493 0 3.30446 -0.22484 0 -2.7348 -0.21206 0.84627 -1.05506
ALA_118 -5.20314 0.31102 3.34209 -0.0217 0 0 2.92293 -2.43305 -0.01952 -0.12215 -1.80861 -0.3499 0 0 0 0 0 -0.0512 0 0 0 -0.3198 0 1.8394 -0.39233 0.60894 -1.69702
PHE_119 -10.5816 1.89998 3.42838 -0.55098 0.24807 0.22378 2.64091 -2.93902 -0 -0 -1.96973 -0.18622 0 0 0 0 0 -0.06044 0.00742 0 3.15879 0.0869 0 1.0402 -0.30502 0.94384 -2.91476
ASN_120 -3.93369 0.3865 3.44067 -0.34288 0.00874 0.68012 1.06691 -1.77113 -0 -0 -0.40711 -0.24309 0 0 0 0 0 -0.10392 0.04282 0 2.85009 0.13085 0 -0.93687 -0.00389 0.79812 1.66226
SER_121 -4.44346 0.41571 5.30163 -0.04478 0.0043 0.06425 2.2966 -2.37911 -0.03803 -0.26966 -2.02143 -0.30413 0 0 0 0 0 0.43854 0.04887 0.36719 0 -0.26758 1.76575 -0.77834 -0.35596 0.49792 0.29828
ILE_122 -8.89966 0.85079 3.08658 -0.6362 0.41468 0.13287 2.12878 -2.74555 -0 -0 -0.25957 0.34673 0 0 0 0 0 -0.06157 0.16621 0.87812 0 -0.51288 0 0.73287 -0.61578 0.71855 -4.27504
ASP_123 -3.97588 0.07384 5.38669 -0.10127 0 0.29571 3.06616 -2.32735 -0.01016 -0.12586 -4.22523 -0.68078 0 0 -0.82056 0 0 0.04027 6e-05 0 2.51673 -0.23736 0 -2.3716 -0.39806 0.61732 -3.27733
LEU_124 -7.94682 1.29378 3.33211 -0.59085 0.35119 0.17889 1.77787 -2.39734 -0 -0 -1.94687 -0.01879 0 0 0 0 0 0.25542 0.01379 1.26638 0 0.01622 0 0.18072 0.1668 0.59852 -3.46898
ALA_125 -6.4199 0.79187 2.22459 -0.02267 0 0 2.56991 -2.31787 -0 -0 -2.57675 -0.31516 0 0 0 0 0 0.01812 0 0 0 0.20795 0 1.8394 0.51177 0.55003 -2.93873
ILE_126 -7.34845 1.53447 2.21755 -0.48092 0.32325 0.11905 1.93599 -1.85731 -0 -0 -2.40331 -0.32187 0 0 0 0 0 0.11376 0.02728 0.24437 0 -0.38493 0 0.73287 0.31895 0.55288 -4.67636
ILE_127 -9.52605 1.9369 3.23885 -0.45245 0.33581 0.08184 2.44325 -2.77098 -0 -0 -1.16122 0.01155 0 0 0 0 0 -0.02728 0.03509 0.71306 0 -0.12214 0 0.73287 0.13534 1.02418 -3.37139
ASP_128 -6.69887 0.80068 7.23163 -0.16015 0.12813 0.53433 3.48871 -3.3811 -0.01338 -0.1161 -3.97272 -3.47548 0 0 -1.55689 0 0 0.12312 0.3223 0 3.76088 0.06494 0 -2.3716 0.45 1.0747 -3.76688
TYR_129 -3.20987 0.29761 2.88738 -0.88793 0.09684 0.20964 1.03789 -1.53356 -0.01971 -0.16108 -1.2316 -0.50429 0 0 -0.42712 0 0 -0.07789 0.01346 0 1.78488 -0.31582 1e-05 1.2797 0.95472 0.52647 0.71973
SER_130 -3.59822 0.47894 3.35334 -0.02314 0 0.03992 1.67092 -1.60785 -0.02332 -0.15245 -1.11094 -1.25258 0 0 -0.82614 0 0 0.04635 0.11305 2.10343 0 -0.45997 0.6394 -0.77834 0.63435 0.34476 -0.40851
SER_131 -2.8167 0.15583 3.92543 -0.02961 5e-05 0.04755 1.58378 -1.72047 -0.00502 -0.1122 -1.3012 -1.16649 0 0 0 0 0 -0.0423 0.04342 0.16246 0 -0.30765 0.79482 -0.77834 -0.23365 0.47178 -1.32852
ILE_132 -8.18319 1.57879 3.00596 -0.51249 0.50675 0.10975 2.42295 -2.35501 -0.00753 -0.03753 -1.16564 -0.30851 0 0 -0.82614 0 0 -0.0695 0.02548 1.06813 0 -0.07478 0 0.73287 -0.40815 0.90194 -3.59587
PHE_133 -9.13979 1.37278 3.0113 -0.82898 0.03271 0.21352 2.28986 -2.57251 -0 -0 -1.67825 -0.10833 0 0 0 0 0 -0.00759 0.03626 0 1.85129 -0.57079 0 1.0402 0.11599 0.88842 -4.05391
TYR_134 -5.56916 0.37382 4.14401 -0.65741 0.0509 0.34293 1.75722 -2.39139 -0.02332 -0.15245 -0.61309 -0.19858 0 0 0 0 0 -0.00645 0.02646 0 2.32992 0.0759 1e-05 1.2797 0.15211 0.38138 1.30251
ASP_135 -7.21999 0.68106 8.20457 -0.09901 0.00165 0.28975 3.30565 -3.77736 -0.00668 -0.07047 -3.69882 -0.49019 0 0 0 -0.28243 0 -0.01426 5e-05 0 2.01044 0.18588 0 -2.3716 -0.20543 0.47733 -3.07987
LEU_136 -8.29725 0.95103 4.41711 -0.69779 0.31932 0.27726 3.18575 -3.16658 -0 -0 -2.49762 0.10411 0 0 0 0 0 0.0071 0.04852 0.98678 0 -0.25373 0 0.18072 -0.23405 0.73052 -3.9388
LEU_137 -6.81701 1.02117 3.91523 -0.46066 0.12299 0.09728 2.66188 -2.67589 -0.00753 -0.03753 -1.97721 0.21189 0 0 0 0 0 -0.00202 0.01373 0.35212 0 -0.25761 0 0.18072 -0.23224 0.81583 -3.07487
ASP_138 -4.32729 0.68826 5.95762 -0.11053 0.01091 0.33911 2.23916 -2.68201 -0 -0 -4.02588 -0.39406 0 0 0 0 0 -0.03188 0.01686 0 1.73443 0.01529 0 -2.3716 -0.37537 0.58568 -2.73129
ALA_139 -4.34698 0.78779 1.97979 -0.02556 0.00107 0 1.55734 -1.80105 -0 -0 -0.94966 -0.37106 0 0 0 0 0 0.20283 0 0 0 -0.30727 0 1.8394 -0.60351 0.64447 -1.39238
GLY_140 -2.36156 0.59742 2.5626 -0.00012 0 0 0.94044 -1.30789 -0 -0 -0.57232 -0.21955 0 0 0 0 0 0.12898 0 0 0 -0.55128 0 0.83697 0.96014 0.97683 1.99067
VAL_141 -3.32015 0.80298 1.01347 -0.28846 0.25604 0.06301 0.90394 -1.04149 -0 -0 0.14579 0.33301 0 0 0 0 0 -0.08721 0.0246 0.11608 0 -0.26868 0 1.9342 1.05221 0.92397 2.56331
GLU_142 -5.17627 0.45534 4.2764 -0.3597 0.09908 0.73688 1.50346 -2.02555 -0.03812 -0.26243 -0.34673 -0.60402 0 0 0 0 0 0.02609 0.18185 0 2.22567 0.20705 0 -2.7348 0.13839 0.58801 -1.1094
LYS_143 -3.9854 0.38031 3.23791 -0.29373 0.03824 0.13114 1.86766 -1.58003 -0.02855 -0.14962 -1.95424 0.06471 0 0 0 0 0 0.06894 0.00206 1.89752 0 -0.06834 0 -1.5107 0.31119 0.28281 -1.28814
PHE_144 -8.62509 1.51184 1.36642 -0.68863 0.11626 0.06994 0.92808 -1.9981 -0.00924 -0.02908 -0.40593 -0.50696 0 0 0 0 0 -0.03103 0.12108 0 2.33169 -0.24492 0 1.0402 0.15174 0.29296 -4.60877
ILE_145 -5.88243 0.50888 3.77675 -0.61325 0.3766 0.12118 2.42967 -2.19024 -0 -0 -2.00069 0.24139 0 0 0 0 0 -0.02722 0.00132 0.95802 0 -0.75145 0 0.73287 -0.00905 0.47069 -1.85696
ARG_146 -9.1077 0.94816 6.48808 -1.08867 0.34523 0.56129 3.12709 -3.17966 -0.0303 -0.1218 -3.65533 0.31342 0 0 0 -1.05881 0 -0.02127 0.23112 2.71959 0 0.09029 0 -1.2888 0.12557 0.63497 -3.96756
TYR_147 -6.74334 0.62207 3.795 -0.86977 0.141 0.47655 1.6585 -2.23169 -0 -0 -1.59358 -0.41741 0 0 0 0 0 -0.01915 0.07112 0 2.76417 0.32311 0.00713 1.2797 0.8069 0.73926 0.80958
VAL_148 -4.86319 0.98721 2.74371 -0.28281 0.15632 0.05942 1.06353 -1.82824 -0.01179 -0.15186 -1.00362 -0.36105 0 0 0 0 0 0.44403 0.00013 0.08623 0 -0.46169 0 1.9342 6.13906 1.55938 6.20896
PRO_149 -2.93068 0.67546 1.01214 -0.21076 0.01748 0.15633 0.16518 -0.74079 -0 -1e-05 0.12743 -0.06366 0 0 0 0 0 0.03612 0.00429 0.27542 0 -0.63258 0 -2.4119 5.67476 1.36283 2.51708
ASP_150 -4.91537 0.56195 5.50522 -0.08845 0.00352 0.28198 1.61674 -2.24651 -0.03322 -0.19924 -2.21679 -0.06376 0 0 0 -1.05881 0 0.25163 0.00295 0 3.20364 0.08155 0 -2.3716 0.91 1.47482 0.70026
LEU_151 -5.86433 0.75775 4.09317 -0.46558 0.14938 0.10477 1.9742 -2.1412 -0.0071 -0.05153 -1.41472 0.18487 0 0 0 0 0 0.22042 0.10708 0.4211 0 -0.21762 0 0.18072 1.09943 1.79609 0.9269
ASP_152 -3.4636 0.34109 4.48067 -0.11757 0.01211 0.36024 1.81748 -2.00343 -0.02276 -0.20243 -1.1055 -0.51499 0 0 0 0 0 -0.08282 0.03263 0 1.70438 0.04273 0 -2.3716 0.0136 0.86427 -0.2155
GLU_153 -3.31849 0.2139 3.57435 -0.44629 0.20152 1.3895 0.94455 -1.6336 -0.01559 -0.11832 -0.61434 -3.12108 0 0 0 0 0 -0.14292 0.05629 0 3.61593 -0.27482 0 -2.7348 -0.34779 0.42749 -2.34451
TYR_154 -7.34881 0.97836 3.98317 -0.67596 0.10067 0.38974 1.25966 -2.31801 -0.01559 -0.11832 -0.32039 -0.14341 0 0 0 0 0 0.03595 0.00127 0 2.13711 -0.29325 9e-05 1.2797 -0.06777 0.3081 -0.82769
GLN_155 -3.73775 0.15478 3.29576 -0.27712 0.03087 0.20207 0.93664 -1.52982 -0.0025 -0.05576 -0.06576 -0.5582 0 0 0 0 0 -0.0502 0.11879 0 2.79734 -0.16511 0 -0.18838 0.05364 0.45322 1.4125
ASN:CtermProteinFull_156 -1.57912 0.04446 2.33223 -0.39681 0.00433 0.93133 0.99955 -0.99662 -0.02785 -0.20484 -0.71495 0.35802 0 0 0 0 0 0 0.03207 0 2.41592 0 0 -0.93687 -0.1121 0.37763 2.52636
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504626 MODEL 5 2023-04-22_00000083_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 247.796 tmscore: 0.70887 3l7jA_201 prob: 100 ident: 7.42
ATOM      1  N   ALA A   1       5.623 -23.613  17.128  1.00 12.960          N  
ATOM      2  CA  ALA A   1       4.972 -24.308  18.232  1.00 12.440          C  
ATOM      3  C   ALA A   1       5.596 -23.895  19.548  1.00 12.410          C  
ATOM      4  O   ALA A   1       6.684 -23.321  19.574  1.00 13.070          O  
ATOM      5  CB  ALA A   1       5.084 -25.816  18.058  1.00 17.620          C  
ATOM      6 1H   ALA A   1       5.960 -24.285  16.453  1.00 15.550          H  
ATOM      7 2H   ALA A   1       4.964 -22.989  16.685  1.00 15.550          H  
ATOM      8 3H   ALA A   1       6.402 -23.079  17.490  1.00 15.550          H  
ATOM      9  HA  ALA A   1       3.920 -24.022  18.247  1.00 14.930          H  
ATOM     10 1HB  ALA A   1       4.583 -26.318  18.886  1.00 21.150          H  
ATOM     11 2HB  ALA A   1       4.619 -26.112  17.118  1.00 21.150          H  
ATOM     12 3HB  ALA A   1       6.135 -26.102  18.049  1.00 21.150          H  
ATOM     13  N   ILE A   2       4.909 -24.190  20.641  1.00 11.760          N  
ATOM     14  CA  ILE A   2       5.416 -23.851  21.959  1.00 11.780          C  
ATOM     15  C   ILE A   2       5.799 -25.118  22.700  1.00 11.560          C  
ATOM     16  O   ILE A   2       4.973 -26.011  22.881  1.00 11.260          O  
ATOM     17  CB  ILE A   2       4.362 -23.070  22.770  1.00 16.480          C  
ATOM     18  CG1 ILE A   2       4.002 -21.765  22.025  1.00 16.480          C  
ATOM     19  CG2 ILE A   2       4.908 -22.773  24.185  1.00 16.480          C  
ATOM     20  CD1 ILE A   2       2.794 -21.038  22.583  1.00 16.480          C  
ATOM     21  H   ILE A   2       4.019 -24.665  20.569  1.00 14.110          H  
ATOM     22  HA  ILE A   2       6.306 -23.233  21.854  1.00 14.140          H  
ATOM     23  HB  ILE A   2       3.456 -23.663  22.848  1.00 19.780          H  
ATOM     24 1HG1 ILE A   2       4.858 -21.094  22.058  1.00 19.780          H  
ATOM     25 2HG1 ILE A   2       3.789 -22.000  20.987  1.00 19.780          H  
ATOM     26 1HG2 ILE A   2       4.175 -22.240  24.777  1.00 19.780          H  
ATOM     27 2HG2 ILE A   2       5.139 -23.703  24.689  1.00 19.780          H  
ATOM     28 3HG2 ILE A   2       5.810 -22.172  24.109  1.00 19.780          H  
ATOM     29 1HD1 ILE A   2       2.612 -20.141  21.989  1.00 19.780          H  
ATOM     30 2HD1 ILE A   2       1.921 -21.690  22.528  1.00 19.780          H  
ATOM     31 3HD1 ILE A   2       2.961 -20.747  23.612  1.00 19.780          H  
ATOM     32  N   SER A   3       7.047 -25.183  23.138  1.00 11.870          N  
ATOM     33  CA  SER A   3       7.544 -26.337  23.875  1.00 11.830          C  
ATOM     34  C   SER A   3       6.740 -26.611  25.124  1.00 11.170          C  
ATOM     35  O   SER A   3       6.337 -25.696  25.837  1.00 10.630          O  
ATOM     36  CB  SER A   3       8.986 -26.168  24.281  1.00 16.580          C  
ATOM     37  OG  SER A   3       9.363 -27.220  25.146  1.00 16.580          O  
ATOM     38  H   SER A   3       7.667 -24.414  22.926  1.00 14.240          H  
ATOM     39  HA  SER A   3       7.470 -27.212  23.227  1.00 14.200          H  
ATOM     40 1HB  SER A   3       9.620 -26.173  23.396  1.00 19.890          H  
ATOM     41 2HB  SER A   3       9.121 -25.218  24.776  1.00 19.890          H  
ATOM     42  HG  SER A   3      10.305 -27.084  25.324  1.00 19.890          H  
ATOM     43  N   LYS A   4       6.555 -27.886  25.434  1.00 11.400          N  
ATOM     44  CA  LYS A   4       5.797 -28.305  26.608  1.00 11.020          C  
ATOM     45  C   LYS A   4       6.362 -27.759  27.917  1.00 10.770          C  
ATOM     46  O   LYS A   4       5.631 -27.584  28.890  1.00 10.710          O  
ATOM     47  CB  LYS A   4       5.731 -29.838  26.654  1.00 15.580          C  
ATOM     48  CG  LYS A   4       7.078 -30.558  26.944  1.00 15.580          C  
ATOM     49  CD  LYS A   4       6.908 -32.088  26.873  1.00 15.580          C  
ATOM     50  CE  LYS A   4       8.245 -32.871  27.037  1.00 15.580          C  
ATOM     51  NZ  LYS A   4       8.794 -32.873  28.456  1.00 15.580          N  
ATOM     52  H   LYS A   4       6.934 -28.582  24.808  1.00 13.680          H  
ATOM     53  HA  LYS A   4       4.784 -27.924  26.508  1.00 13.220          H  
ATOM     54 1HB  LYS A   4       5.025 -30.146  27.425  1.00 18.700          H  
ATOM     55 2HB  LYS A   4       5.355 -30.209  25.701  1.00 18.700          H  
ATOM     56 1HG  LYS A   4       7.833 -30.242  26.224  1.00 18.700          H  
ATOM     57 2HG  LYS A   4       7.423 -30.296  27.945  1.00 18.700          H  
ATOM     58 1HD  LYS A   4       6.228 -32.407  27.663  1.00 18.700          H  
ATOM     59 2HD  LYS A   4       6.469 -32.361  25.914  1.00 18.700          H  
ATOM     60 1HE  LYS A   4       8.075 -33.905  26.737  1.00 18.700          H  
ATOM     61 2HE  LYS A   4       8.993 -32.434  26.377  1.00 18.700          H  
ATOM     62 1HZ  LYS A   4       9.665 -33.444  28.464  1.00 18.700          H  
ATOM     63 2HZ  LYS A   4       9.010 -31.937  28.830  1.00 18.700          H  
ATOM     64 3HZ  LYS A   4       8.126 -33.310  29.068  1.00 18.700          H  
ATOM     65  N   GLU A   5       7.644 -27.406  27.927  1.00 10.790          N  
ATOM     66  CA  GLU A   5       8.280 -26.930  29.150  1.00 10.760          C  
ATOM     67  C   GLU A   5       8.007 -25.450  29.389  1.00  9.900          C  
ATOM     68  O   GLU A   5       8.424 -24.882  30.399  1.00  9.880          O  
ATOM     69  CB  GLU A   5       9.791 -27.168  29.081  1.00 15.080          C  
ATOM     70  CG  GLU A   5      10.204 -28.643  28.994  1.00 15.080          C  
ATOM     71  CD  GLU A   5       9.830 -29.429  30.216  1.00 15.080          C  
ATOM     72  OE1 GLU A   5       9.987 -28.914  31.293  1.00 15.080          O  
ATOM     73  OE2 GLU A   5       9.386 -30.554  30.077  1.00 15.080          O  
ATOM     74  H   GLU A   5       8.189 -27.505  27.071  1.00 12.950          H  
ATOM     75  HA  GLU A   5       7.875 -27.492  29.993  1.00 12.910          H  
ATOM     76 1HB  GLU A   5      10.195 -26.656  28.207  1.00 18.090          H  
ATOM     77 2HB  GLU A   5      10.268 -26.737  29.961  1.00 18.090          H  
ATOM     78 1HG  GLU A   5       9.727 -29.092  28.124  1.00 18.090          H  
ATOM     79 2HG  GLU A   5      11.282 -28.698  28.850  1.00 18.090          H  
ATOM     80  N   LEU A   6       7.328 -24.819  28.438  1.00  9.360          N  
ATOM     81  CA  LEU A   6       6.966 -23.423  28.511  1.00  8.660          C  
ATOM     82  C   LEU A   6       5.478 -23.276  28.796  1.00  7.740          C  
ATOM     83  O   LEU A   6       4.948 -22.161  28.786  1.00  7.570          O  
ATOM     84  CB  LEU A   6       7.283 -22.755  27.176  1.00 12.400          C  
ATOM     85  CG  LEU A   6       8.747 -22.803  26.708  1.00 12.400          C  
ATOM     86  CD1 LEU A   6       8.816 -22.209  25.312  1.00 12.400          C  
ATOM     87  CD2 LEU A   6       9.653 -22.041  27.675  1.00 12.400          C  
ATOM     88  H   LEU A   6       7.008 -25.338  27.617  1.00 11.230          H  
ATOM     89  HA  LEU A   6       7.513 -22.951  29.322  1.00 10.390          H  
ATOM     90 1HB  LEU A   6       6.691 -23.253  26.422  1.00 14.880          H  
ATOM     91 2HB  LEU A   6       6.971 -21.714  27.223  1.00 14.880          H  
ATOM     92  HG  LEU A   6       9.076 -23.836  26.658  1.00 14.880          H  
ATOM     93 1HD1 LEU A   6       9.841 -22.251  24.948  1.00 14.880          H  
ATOM     94 2HD1 LEU A   6       8.172 -22.780  24.646  1.00 14.880          H  
ATOM     95 3HD1 LEU A   6       8.481 -21.174  25.339  1.00 14.880          H  
ATOM     96 1HD2 LEU A   6      10.681 -22.087  27.318  1.00 14.880          H  
ATOM     97 2HD2 LEU A   6       9.336 -21.000  27.733  1.00 14.880          H  
ATOM     98 3HD2 LEU A   6       9.605 -22.490  28.665  1.00 14.880          H  
ATOM     99  N   ILE A   7       4.784 -24.396  29.017  1.00  7.280          N  
ATOM    100  CA  ILE A   7       3.344 -24.337  29.185  1.00  6.460          C  
ATOM    101  C   ILE A   7       2.888 -24.732  30.580  1.00  5.920          C  
ATOM    102  O   ILE A   7       3.227 -25.797  31.093  1.00  6.080          O  
ATOM    103  CB  ILE A   7       2.657 -25.224  28.123  1.00  9.370          C  
ATOM    104  CG1 ILE A   7       3.040 -24.700  26.706  1.00  9.370          C  
ATOM    105  CG2 ILE A   7       1.122 -25.218  28.330  1.00  9.370          C  
ATOM    106  CD1 ILE A   7       2.664 -25.605  25.555  1.00  9.370          C  
ATOM    107  H   ILE A   7       5.247 -25.311  29.053  1.00  8.740          H  
ATOM    108  HA  ILE A   7       3.023 -23.313  29.014  1.00  7.750          H  
ATOM    109  HB  ILE A   7       3.040 -26.238  28.208  1.00 11.250          H  
ATOM    110 1HG1 ILE A   7       2.573 -23.730  26.553  1.00 11.250          H  
ATOM    111 2HG1 ILE A   7       4.114 -24.576  26.664  1.00 11.250          H  
ATOM    112 1HG2 ILE A   7       0.638 -25.844  27.594  1.00 11.250          H  
ATOM    113 2HG2 ILE A   7       0.880 -25.593  29.308  1.00 11.250          H  
ATOM    114 3HG2 ILE A   7       0.744 -24.201  28.238  1.00 11.250          H  
ATOM    115 1HD1 ILE A   7       2.990 -25.158  24.622  1.00 11.250          H  
ATOM    116 2HD1 ILE A   7       3.152 -26.560  25.669  1.00 11.250          H  
ATOM    117 3HD1 ILE A   7       1.594 -25.750  25.518  1.00 11.250          H  
ATOM    118  N   ILE A   8       2.104 -23.853  31.184  1.00  5.430          N  
ATOM    119  CA  ILE A   8       1.550 -24.084  32.503  1.00  4.960          C  
ATOM    120  C   ILE A   8       0.154 -24.642  32.333  1.00  4.190          C  
ATOM    121  O   ILE A   8      -0.671 -24.053  31.638  1.00  3.980          O  
ATOM    122  CB  ILE A   8       1.512 -22.787  33.335  1.00  7.130          C  
ATOM    123  CG1 ILE A   8       2.962 -22.267  33.520  1.00  7.130          C  
ATOM    124  CG2 ILE A   8       0.816 -23.051  34.695  1.00  7.130          C  
ATOM    125  CD1 ILE A   8       3.068 -20.865  34.083  1.00  7.130          C  
ATOM    126  H   ILE A   8       1.883 -22.997  30.692  1.00  6.520          H  
ATOM    127  HA  ILE A   8       2.158 -24.822  33.025  1.00  5.950          H  
ATOM    128  HB  ILE A   8       0.955 -22.025  32.792  1.00  8.560          H  
ATOM    129 1HG1 ILE A   8       3.493 -22.946  34.184  1.00  8.560          H  
ATOM    130 2HG1 ILE A   8       3.461 -22.274  32.552  1.00  8.560          H  
ATOM    131 1HG2 ILE A   8       0.777 -22.140  35.280  1.00  8.560          H  
ATOM    132 2HG2 ILE A   8      -0.205 -23.399  34.535  1.00  8.560          H  
ATOM    133 3HG2 ILE A   8       1.370 -23.810  35.248  1.00  8.560          H  
ATOM    134 1HD1 ILE A   8       4.120 -20.592  34.165  1.00  8.560          H  
ATOM    135 2HD1 ILE A   8       2.565 -20.165  33.413  1.00  8.560          H  
ATOM    136 3HD1 ILE A   8       2.613 -20.811  35.065  1.00  8.560          H  
ATOM    137  N   ARG A   9      -0.103 -25.788  32.947  1.00  4.030          N  
ATOM    138  CA  ARG A   9      -1.396 -26.431  32.809  1.00  3.560          C  
ATOM    139  C   ARG A   9      -2.017 -26.655  34.179  1.00  3.120          C  
ATOM    140  O   ARG A   9      -1.317 -26.969  35.138  1.00  3.380          O  
ATOM    141  CB  ARG A   9      -1.237 -27.773  32.104  1.00  5.170          C  
ATOM    142  CG  ARG A   9      -0.693 -27.690  30.680  1.00  5.170          C  
ATOM    143  CD  ARG A   9      -0.570 -29.031  30.042  1.00  5.170          C  
ATOM    144  NE  ARG A   9      -0.166 -28.946  28.629  1.00  5.170          N  
ATOM    145  CZ  ARG A   9       1.111 -28.869  28.170  1.00  5.170          C  
ATOM    146  NH1 ARG A   9       2.130 -28.852  29.010  1.00  5.170          N  
ATOM    147  NH2 ARG A   9       1.326 -28.816  26.863  1.00  5.170          N  
ATOM    148  H   ARG A   9       0.619 -26.215  33.511  1.00  4.840          H  
ATOM    149  HA  ARG A   9      -2.053 -25.790  32.221  1.00  4.270          H  
ATOM    150 1HB  ARG A   9      -0.563 -28.407  32.679  1.00  6.210          H  
ATOM    151 2HB  ARG A   9      -2.201 -28.277  32.059  1.00  6.210          H  
ATOM    152 1HG  ARG A   9      -1.334 -27.057  30.068  1.00  6.210          H  
ATOM    153 2HG  ARG A   9       0.303 -27.260  30.728  1.00  6.210          H  
ATOM    154 1HD  ARG A   9       0.160 -29.632  30.580  1.00  6.210          H  
ATOM    155 2HD  ARG A   9      -1.539 -29.530  30.083  1.00  6.210          H  
ATOM    156  HE  ARG A   9      -0.908 -28.959  27.940  1.00  6.210          H  
ATOM    157 1HH1 ARG A   9       1.972 -28.888  30.006  1.00  6.210          H  
ATOM    158 2HH1 ARG A   9       3.085 -28.783  28.664  1.00  6.210          H  
ATOM    159 1HH2 ARG A   9       0.545 -28.830  26.221  1.00  6.210          H  
ATOM    160 2HH2 ARG A   9       2.268 -28.775  26.507  1.00  6.210          H  
ATOM    161  N   GLY A  10      -3.346 -26.544  34.257  1.00  2.720          N  
ATOM    162  CA  GLY A  10      -4.080 -26.793  35.503  1.00  2.580          C  
ATOM    163  C   GLY A  10      -4.510 -28.252  35.648  1.00  2.480          C  
ATOM    164  O   GLY A  10      -5.182 -28.620  36.609  1.00  2.420          O  
ATOM    165  H   GLY A  10      -3.866 -26.263  33.435  1.00  3.260          H  
ATOM    166 1HA  GLY A  10      -3.455 -26.513  36.352  1.00  3.100          H  
ATOM    167 2HA  GLY A  10      -4.961 -26.153  35.536  1.00  3.100          H  
ATOM    168  N   LYS A  11      -4.116 -29.066  34.678  1.00  2.800          N  
ATOM    169  CA  LYS A  11      -4.454 -30.480  34.594  1.00  2.930          C  
ATOM    170  C   LYS A  11      -5.955 -30.713  34.755  1.00  2.940          C  
ATOM    171  O   LYS A  11      -6.743 -30.209  33.950  1.00  3.260          O  
ATOM    172  CB  LYS A  11      -3.652 -31.265  35.627  1.00  4.050          C  
ATOM    173  CG  LYS A  11      -2.143 -31.154  35.461  1.00  4.050          C  
ATOM    174  CD  LYS A  11      -1.426 -32.025  36.476  1.00  4.050          C  
ATOM    175  CE  LYS A  11       0.089 -31.928  36.354  1.00  4.050          C  
ATOM    176  NZ  LYS A  11       0.765 -32.747  37.397  1.00  4.050          N  
ATOM    177  H   LYS A  11      -3.555 -28.658  33.952  1.00  3.360          H  
ATOM    178  HA  LYS A  11      -4.175 -30.840  33.603  1.00  3.520          H  
ATOM    179 1HB  LYS A  11      -3.900 -30.917  36.630  1.00  4.860          H  
ATOM    180 2HB  LYS A  11      -3.907 -32.322  35.559  1.00  4.860          H  
ATOM    181 1HG  LYS A  11      -1.864 -31.457  34.454  1.00  4.860          H  
ATOM    182 2HG  LYS A  11      -1.841 -30.113  35.607  1.00  4.860          H  
ATOM    183 1HD  LYS A  11      -1.714 -31.719  37.483  1.00  4.860          H  
ATOM    184 2HD  LYS A  11      -1.720 -33.067  36.338  1.00  4.860          H  
ATOM    185 1HE  LYS A  11       0.394 -32.285  35.372  1.00  4.860          H  
ATOM    186 2HE  LYS A  11       0.395 -30.889  36.465  1.00  4.860          H  
ATOM    187 1HZ  LYS A  11       1.769 -32.696  37.332  1.00  4.860          H  
ATOM    188 2HZ  LYS A  11       0.501 -32.431  38.326  1.00  4.860          H  
ATOM    189 3HZ  LYS A  11       0.502 -33.728  37.321  1.00  4.860          H  
ATOM    190  N   TYR A  12      -6.348 -31.496  35.764  1.00  2.750          N  
ATOM    191  CA  TYR A  12      -7.745 -31.820  35.965  1.00  2.850          C  
ATOM    192  C   TYR A  12      -8.115 -31.623  37.434  1.00  2.350          C  
ATOM    193  O   TYR A  12      -7.300 -31.949  38.302  1.00  2.100          O  
ATOM    194  CB  TYR A  12      -7.968 -33.285  35.568  1.00  3.950          C  
ATOM    195  CG  TYR A  12      -7.547 -33.566  34.167  1.00  3.950          C  
ATOM    196  CD1 TYR A  12      -6.262 -34.041  33.925  1.00  3.950          C  
ATOM    197  CD2 TYR A  12      -8.408 -33.331  33.121  1.00  3.950          C  
ATOM    198  CE1 TYR A  12      -5.850 -34.280  32.641  1.00  3.950          C  
ATOM    199  CE2 TYR A  12      -7.994 -33.570  31.830  1.00  3.950          C  
ATOM    200  CZ  TYR A  12      -6.723 -34.044  31.588  1.00  3.950          C  
ATOM    201  OH  TYR A  12      -6.316 -34.281  30.294  1.00  3.950          O  
ATOM    202  H   TYR A  12      -5.667 -31.861  36.406  1.00  3.300          H  
ATOM    203  HA  TYR A  12      -8.332 -31.156  35.336  1.00  3.420          H  
ATOM    204 1HB  TYR A  12      -7.394 -33.934  36.233  1.00  4.740          H  
ATOM    205 2HB  TYR A  12      -9.010 -33.561  35.670  1.00  4.740          H  
ATOM    206  HD1 TYR A  12      -5.581 -34.220  34.758  1.00  4.740          H  
ATOM    207  HD2 TYR A  12      -9.411 -32.952  33.312  1.00  4.740          H  
ATOM    208  HE1 TYR A  12      -4.844 -34.652  32.451  1.00  4.740          H  
ATOM    209  HE2 TYR A  12      -8.672 -33.383  30.999  1.00  4.740          H  
ATOM    210  HH  TYR A  12      -5.411 -34.603  30.295  1.00  4.740          H  
ATOM    211  N   PRO A  13      -9.376 -31.242  37.759  1.00  2.400          N  
ATOM    212  CA  PRO A  13      -9.919 -31.060  39.108  1.00  2.100          C  
ATOM    213  C   PRO A  13      -9.877 -32.355  39.904  1.00  2.030          C  
ATOM    214  O   PRO A  13      -9.935 -32.372  41.126  1.00  1.890          O  
ATOM    215  CB  PRO A  13     -11.352 -30.577  38.846  1.00  3.150          C  
ATOM    216  CG  PRO A  13     -11.686 -31.064  37.453  1.00  3.150          C  
ATOM    217  CD  PRO A  13     -10.379 -30.990  36.688  1.00  3.150          C  
ATOM    218  HA  PRO A  13      -9.337 -30.277  39.622  1.00  2.520          H  
ATOM    219 1HB  PRO A  13     -12.030 -30.988  39.612  1.00  3.780          H  
ATOM    220 2HB  PRO A  13     -11.401 -29.483  38.935  1.00  3.780          H  
ATOM    221 1HG  PRO A  13     -12.105 -32.082  37.497  1.00  3.780          H  
ATOM    222 2HG  PRO A  13     -12.470 -30.425  37.013  1.00  3.780          H  
ATOM    223 1HD  PRO A  13     -10.396 -31.769  35.923  1.00  3.780          H  
ATOM    224 2HD  PRO A  13     -10.238 -29.983  36.255  1.00  3.780          H  
ATOM    225  N   ARG A  14      -9.756 -33.465  39.194  1.00  2.340          N  
ATOM    226  CA  ARG A  14      -9.691 -34.780  39.792  1.00  2.560          C  
ATOM    227  C   ARG A  14      -8.527 -34.856  40.789  1.00  2.050          C  
ATOM    228  O   ARG A  14      -8.632 -35.492  41.844  1.00  2.110          O  
ATOM    229  CB  ARG A  14      -9.512 -35.825  38.711  1.00  3.500          C  
ATOM    230  CG  ARG A  14     -10.718 -36.001  37.783  1.00  3.500          C  
ATOM    231  CD  ARG A  14     -10.624 -37.250  36.970  1.00  3.500          C  
ATOM    232  NE  ARG A  14      -9.459 -37.279  36.026  1.00  3.500          N  
ATOM    233  CZ  ARG A  14      -9.464 -36.848  34.742  1.00  3.500          C  
ATOM    234  NH1 ARG A  14     -10.557 -36.337  34.200  1.00  3.500          N  
ATOM    235  NH2 ARG A  14      -8.360 -36.962  34.021  1.00  3.500          N  
ATOM    236  H   ARG A  14      -9.713 -33.401  38.195  1.00  2.810          H  
ATOM    237  HA  ARG A  14     -10.623 -34.972  40.322  1.00  3.070          H  
ATOM    238 1HB  ARG A  14      -8.637 -35.591  38.105  1.00  4.200          H  
ATOM    239 2HB  ARG A  14      -9.336 -36.767  39.187  1.00  4.200          H  
ATOM    240 1HG  ARG A  14     -11.628 -36.048  38.382  1.00  4.200          H  
ATOM    241 2HG  ARG A  14     -10.777 -35.151  37.103  1.00  4.200          H  
ATOM    242 1HD  ARG A  14     -10.553 -38.094  37.639  1.00  4.200          H  
ATOM    243 2HD  ARG A  14     -11.535 -37.358  36.391  1.00  4.200          H  
ATOM    244  HE  ARG A  14      -8.570 -37.669  36.375  1.00  4.200          H  
ATOM    245 1HH1 ARG A  14     -11.404 -36.257  34.740  1.00  4.200          H  
ATOM    246 2HH1 ARG A  14     -10.556 -36.037  33.235  1.00  4.200          H  
ATOM    247 1HH2 ARG A  14      -7.523 -37.359  34.435  1.00  4.200          H  
ATOM    248 2HH2 ARG A  14      -8.352 -36.670  33.053  1.00  4.200          H  
ATOM    249  N   ASN A  15      -7.436 -34.130  40.490  1.00  1.750          N  
ATOM    250  CA  ASN A  15      -6.221 -34.142  41.291  1.00  1.790          C  
ATOM    251  C   ASN A  15      -6.396 -33.422  42.617  1.00  1.430          C  
ATOM    252  O   ASN A  15      -5.525 -33.479  43.485  1.00  1.770          O  
ATOM    253  CB  ASN A  15      -5.108 -33.468  40.525  1.00  2.490          C  
ATOM    254  CG  ASN A  15      -4.604 -34.258  39.377  1.00  2.490          C  
ATOM    255  OD1 ASN A  15      -4.485 -35.480  39.419  1.00  2.490          O  
ATOM    256  ND2 ASN A  15      -4.305 -33.568  38.323  1.00  2.490          N  
ATOM    257  H   ASN A  15      -7.423 -33.557  39.639  1.00  2.100          H  
ATOM    258  HA  ASN A  15      -5.957 -35.176  41.503  1.00  2.150          H  
ATOM    259 1HB  ASN A  15      -5.465 -32.507  40.152  1.00  2.990          H  
ATOM    260 2HB  ASN A  15      -4.277 -33.266  41.200  1.00  2.990          H  
ATOM    261 1HD2 ASN A  15      -3.958 -34.034  37.505  1.00  2.990          H  
ATOM    262 2HD2 ASN A  15      -4.421 -32.574  38.345  1.00  2.990          H  
ATOM    263  N   ALA A  16      -7.546 -32.772  42.816  1.00  1.300          N  
ATOM    264  CA  ALA A  16      -7.840 -32.076  44.053  1.00  1.570          C  
ATOM    265  C   ALA A  16      -7.778 -33.044  45.220  1.00  1.650          C  
ATOM    266  O   ALA A  16      -7.365 -32.681  46.318  1.00  1.800          O  
ATOM    267  CB  ALA A  16      -9.210 -31.433  43.986  1.00  2.090          C  
ATOM    268  H   ALA A  16      -8.264 -32.756  42.086  1.00  1.560          H  
ATOM    269  HA  ALA A  16      -7.084 -31.305  44.202  1.00  1.880          H  
ATOM    270 1HB  ALA A  16      -9.412 -30.905  44.915  1.00  2.510          H  
ATOM    271 2HB  ALA A  16      -9.241 -30.733  43.151  1.00  2.510          H  
ATOM    272 3HB  ALA A  16      -9.964 -32.207  43.833  1.00  2.510          H  
ATOM    273  N   VAL A  17      -8.106 -34.308  44.964  1.00  1.730          N  
ATOM    274  CA  VAL A  17      -8.145 -35.339  45.982  1.00  2.010          C  
ATOM    275  C   VAL A  17      -6.823 -35.468  46.738  1.00  1.910          C  
ATOM    276  O   VAL A  17      -6.823 -35.708  47.950  1.00  2.190          O  
ATOM    277  CB  VAL A  17      -8.528 -36.672  45.321  1.00  2.700          C  
ATOM    278  CG1 VAL A  17      -8.378 -37.809  46.259  1.00  2.700          C  
ATOM    279  CG2 VAL A  17      -9.970 -36.604  44.858  1.00  2.700          C  
ATOM    280  H   VAL A  17      -8.399 -34.558  44.014  1.00  2.080          H  
ATOM    281  HA  VAL A  17      -8.924 -35.076  46.696  1.00  2.410          H  
ATOM    282  HB  VAL A  17      -7.875 -36.846  44.470  1.00  3.240          H  
ATOM    283 1HG1 VAL A  17      -8.675 -38.669  45.741  1.00  3.240          H  
ATOM    284 2HG1 VAL A  17      -7.351 -37.920  46.590  1.00  3.240          H  
ATOM    285 3HG1 VAL A  17      -9.013 -37.669  47.100  1.00  3.240          H  
ATOM    286 1HG2 VAL A  17     -10.240 -37.545  44.375  1.00  3.240          H  
ATOM    287 2HG2 VAL A  17     -10.621 -36.439  45.718  1.00  3.240          H  
ATOM    288 3HG2 VAL A  17     -10.090 -35.786  44.146  1.00  3.240          H  
ATOM    289  N   TYR A  18      -5.695 -35.363  46.045  1.00  1.680          N  
ATOM    290  CA  TYR A  18      -4.420 -35.515  46.718  1.00  1.770          C  
ATOM    291  C   TYR A  18      -3.705 -34.179  46.851  1.00  1.540          C  
ATOM    292  O   TYR A  18      -2.552 -34.130  47.274  1.00  1.850          O  
ATOM    293  CB  TYR A  18      -3.532 -36.546  46.013  1.00  2.440          C  
ATOM    294  CG  TYR A  18      -3.206 -36.288  44.568  1.00  2.440          C  
ATOM    295  CD1 TYR A  18      -2.155 -35.445  44.244  1.00  2.440          C  
ATOM    296  CD2 TYR A  18      -3.920 -36.923  43.560  1.00  2.440          C  
ATOM    297  CE1 TYR A  18      -1.815 -35.238  42.939  1.00  2.440          C  
ATOM    298  CE2 TYR A  18      -3.565 -36.704  42.250  1.00  2.440          C  
ATOM    299  CZ  TYR A  18      -2.516 -35.870  41.947  1.00  2.440          C  
ATOM    300  OH  TYR A  18      -2.176 -35.659  40.643  1.00  2.440          O  
ATOM    301  H   TYR A  18      -5.709 -35.110  45.053  1.00  2.020          H  
ATOM    302  HA  TYR A  18      -4.600 -35.882  47.724  1.00  2.120          H  
ATOM    303 1HB  TYR A  18      -2.590 -36.640  46.559  1.00  2.930          H  
ATOM    304 2HB  TYR A  18      -4.023 -37.518  46.063  1.00  2.930          H  
ATOM    305  HD1 TYR A  18      -1.587 -34.951  45.032  1.00  2.930          H  
ATOM    306  HD2 TYR A  18      -4.746 -37.593  43.806  1.00  2.930          H  
ATOM    307  HE1 TYR A  18      -0.990 -34.579  42.695  1.00  2.930          H  
ATOM    308  HE2 TYR A  18      -4.100 -37.188  41.446  1.00  2.930          H  
ATOM    309  HH  TYR A  18      -2.918 -35.941  40.072  1.00  2.930          H  
ATOM    310  N   GLY A  19      -4.384 -33.081  46.528  1.00  1.270          N  
ATOM    311  CA  GLY A  19      -3.758 -31.768  46.525  1.00  1.350          C  
ATOM    312  C   GLY A  19      -3.073 -31.450  47.849  1.00  1.270          C  
ATOM    313  O   GLY A  19      -1.891 -31.108  47.861  1.00  1.700          O  
ATOM    314  H   GLY A  19      -5.375 -33.146  46.284  1.00  1.520          H  
ATOM    315 1HA  GLY A  19      -3.023 -31.733  45.721  1.00  1.620          H  
ATOM    316 2HA  GLY A  19      -4.507 -31.011  46.294  1.00  1.620          H  
ATOM    317  N   PRO A  20      -3.798 -31.485  48.980  1.00  1.300          N  
ATOM    318  CA  PRO A  20      -3.297 -31.265  50.315  1.00  1.590          C  
ATOM    319  C   PRO A  20      -2.848 -32.563  50.975  1.00  2.100          C  
ATOM    320  O   PRO A  20      -2.736 -32.608  52.197  1.00  2.480          O  
ATOM    321  CB  PRO A  20      -4.519 -30.672  51.019  1.00  2.390          C  
ATOM    322  CG  PRO A  20      -5.686 -31.405  50.404  1.00  2.390          C  
ATOM    323  CD  PRO A  20      -5.288 -31.637  48.937  1.00  2.390          C  
ATOM    324  HA  PRO A  20      -2.471 -30.542  50.278  1.00  1.910          H  
ATOM    325 1HB  PRO A  20      -4.441 -30.832  52.103  1.00  2.860          H  
ATOM    326 2HB  PRO A  20      -4.559 -29.584  50.856  1.00  2.860          H  
ATOM    327 1HG  PRO A  20      -5.865 -32.347  50.946  1.00  2.860          H  
ATOM    328 2HG  PRO A  20      -6.606 -30.808  50.500  1.00  2.860          H  
ATOM    329 1HD  PRO A  20      -5.601 -32.658  48.686  1.00  2.860          H  
ATOM    330 2HD  PRO A  20      -5.754 -30.888  48.282  1.00  2.860          H  
ATOM    331  N   ASN A  21      -2.708 -33.651  50.198  1.00  2.510          N  
ATOM    332  CA  ASN A  21      -2.447 -34.963  50.760  1.00  3.150          C  
ATOM    333  C   ASN A  21      -3.474 -35.321  51.831  1.00  2.450          C  
ATOM    334  O   ASN A  21      -3.116 -35.596  52.979  1.00  2.650          O  
ATOM    335  CB  ASN A  21      -1.038 -35.033  51.312  1.00  4.150          C  
ATOM    336  CG  ASN A  21      -0.009 -34.871  50.248  1.00  4.150          C  
ATOM    337  OD1 ASN A  21       0.037 -35.618  49.261  1.00  4.150          O  
ATOM    338  ND2 ASN A  21       0.835 -33.888  50.418  1.00  4.150          N  
ATOM    339  H   ASN A  21      -2.744 -33.607  49.179  1.00  3.010          H  
ATOM    340  HA  ASN A  21      -2.543 -35.700  49.957  1.00  3.780          H  
ATOM    341 1HB  ASN A  21      -0.885 -34.271  52.072  1.00  4.980          H  
ATOM    342 2HB  ASN A  21      -0.892 -35.997  51.791  1.00  4.980          H  
ATOM    343 1HD2 ASN A  21       1.544 -33.716  49.737  1.00  4.980          H  
ATOM    344 2HD2 ASN A  21       0.759 -33.302  51.225  1.00  4.980          H  
ATOM    345  N   GLY A  22      -4.764 -35.380  51.462  1.00  2.080          N  
ATOM    346  CA  GLY A  22      -5.854 -35.666  52.409  1.00  1.860          C  
ATOM    347  C   GLY A  22      -5.944 -37.162  52.692  1.00  1.610          C  
ATOM    348  O   GLY A  22      -6.974 -37.811  52.489  1.00  1.810          O  
ATOM    349  H   GLY A  22      -5.004 -35.211  50.495  1.00  2.500          H  
ATOM    350 1HA  GLY A  22      -5.680 -35.118  53.336  1.00  2.230          H  
ATOM    351 2HA  GLY A  22      -6.796 -35.310  51.992  1.00  2.230          H  
ATOM    352  N   ILE A  23      -4.842 -37.695  53.169  1.00  1.630          N  
ATOM    353  CA  ILE A  23      -4.660 -39.106  53.352  1.00  1.650          C  
ATOM    354  C   ILE A  23      -5.579 -39.685  54.392  1.00  1.420          C  
ATOM    355  O   ILE A  23      -6.187 -40.711  54.149  1.00  1.380          O  
ATOM    356  CB  ILE A  23      -3.190 -39.413  53.654  1.00  2.300          C  
ATOM    357  CG1 ILE A  23      -2.357 -39.063  52.374  1.00  2.300          C  
ATOM    358  CG2 ILE A  23      -3.040 -40.923  54.005  1.00  2.300          C  
ATOM    359  CD1 ILE A  23      -0.874 -38.993  52.560  1.00  2.300          C  
ATOM    360  H   ILE A  23      -4.080 -37.048  53.371  1.00  1.960          H  
ATOM    361  HA  ILE A  23      -4.902 -39.592  52.415  1.00  1.980          H  
ATOM    362  HB  ILE A  23      -2.836 -38.792  54.475  1.00  2.760          H  
ATOM    363 1HG1 ILE A  23      -2.551 -39.814  51.627  1.00  2.760          H  
ATOM    364 2HG1 ILE A  23      -2.690 -38.109  51.992  1.00  2.760          H  
ATOM    365 1HG2 ILE A  23      -2.000 -41.159  54.201  1.00  2.760          H  
ATOM    366 2HG2 ILE A  23      -3.623 -41.177  54.890  1.00  2.760          H  
ATOM    367 3HG2 ILE A  23      -3.391 -41.526  53.160  1.00  2.760          H  
ATOM    368 1HD1 ILE A  23      -0.407 -38.746  51.603  1.00  2.760          H  
ATOM    369 2HD1 ILE A  23      -0.635 -38.219  53.290  1.00  2.760          H  
ATOM    370 3HD1 ILE A  23      -0.492 -39.946  52.905  1.00  2.760          H  
ATOM    371  N   HIS A  24      -5.723 -39.055  55.550  1.00  1.440          N  
ATOM    372  CA  HIS A  24      -6.563 -39.662  56.583  1.00  1.500          C  
ATOM    373  C   HIS A  24      -7.948 -40.028  56.038  1.00  1.350          C  
ATOM    374  O   HIS A  24      -8.369 -41.190  56.130  1.00  1.580          O  
ATOM    375  CB  HIS A  24      -6.708 -38.693  57.764  1.00  2.080          C  
ATOM    376  CG  HIS A  24      -7.540 -39.190  58.905  1.00  2.080          C  
ATOM    377  ND1 HIS A  24      -7.068 -40.095  59.835  1.00  2.080          N  
ATOM    378  CD2 HIS A  24      -8.809 -38.899  59.272  1.00  2.080          C  
ATOM    379  CE1 HIS A  24      -8.012 -40.331  60.728  1.00  2.080          C  
ATOM    380  NE2 HIS A  24      -9.076 -39.618  60.410  1.00  2.080          N  
ATOM    381  H   HIS A  24      -5.231 -38.188  55.714  1.00  1.730          H  
ATOM    382  HA  HIS A  24      -6.096 -40.579  56.942  1.00  1.800          H  
ATOM    383 1HB  HIS A  24      -5.718 -38.455  58.152  1.00  2.490          H  
ATOM    384 2HB  HIS A  24      -7.147 -37.762  57.413  1.00  2.490          H  
ATOM    385  HD1 HIS A  24      -6.246 -40.656  59.740  1.00  2.490          H  
ATOM    386  HD2 HIS A  24      -9.568 -38.242  58.846  1.00  2.490          H  
ATOM    387  HE1 HIS A  24      -7.834 -41.022  61.552  1.00  2.490          H  
ATOM    388  N   THR A  25      -8.626 -39.050  55.428  1.00  1.490          N  
ATOM    389  CA  THR A  25      -9.962 -39.245  54.886  1.00  1.610          C  
ATOM    390  C   THR A  25     -10.033 -40.256  53.755  1.00  1.350          C  
ATOM    391  O   THR A  25     -10.914 -41.128  53.761  1.00  1.350          O  
ATOM    392  CB  THR A  25     -10.526 -37.905  54.349  1.00  2.210          C  
ATOM    393  OG1 THR A  25     -10.650 -36.964  55.432  1.00  2.210          O  
ATOM    394  CG2 THR A  25     -11.903 -38.121  53.685  1.00  2.210          C  
ATOM    395  H   THR A  25      -8.221 -38.130  55.379  1.00  1.790          H  
ATOM    396  HA  THR A  25     -10.603 -39.598  55.692  1.00  1.930          H  
ATOM    397  HB  THR A  25      -9.835 -37.497  53.608  1.00  2.650          H  
ATOM    398  HG1 THR A  25     -10.877 -36.098  55.077  1.00  2.650          H  
ATOM    399 1HG2 THR A  25     -12.273 -37.166  53.317  1.00  2.650          H  
ATOM    400 2HG2 THR A  25     -11.823 -38.809  52.845  1.00  2.650          H  
ATOM    401 3HG2 THR A  25     -12.600 -38.525  54.417  1.00  2.650          H  
ATOM    402  N   TYR A  26      -9.138 -40.147  52.772  1.00  1.300          N  
ATOM    403  CA  TYR A  26      -9.243 -41.027  51.624  1.00  1.310          C  
ATOM    404  C   TYR A  26      -8.732 -42.428  51.915  1.00  1.090          C  
ATOM    405  O   TYR A  26      -9.205 -43.397  51.311  1.00  1.100          O  
ATOM    406  CB  TYR A  26      -8.596 -40.377  50.409  1.00  1.830          C  
ATOM    407  CG  TYR A  26      -9.446 -39.195  49.902  1.00  1.830          C  
ATOM    408  CD1 TYR A  26      -9.010 -37.886  50.043  1.00  1.830          C  
ATOM    409  CD2 TYR A  26     -10.683 -39.430  49.325  1.00  1.830          C  
ATOM    410  CE1 TYR A  26      -9.782 -36.834  49.611  1.00  1.830          C  
ATOM    411  CE2 TYR A  26     -11.461 -38.370  48.892  1.00  1.830          C  
ATOM    412  CZ  TYR A  26     -11.012 -37.078  49.034  1.00  1.830          C  
ATOM    413  OH  TYR A  26     -11.781 -36.023  48.597  1.00  1.830          O  
ATOM    414  H   TYR A  26      -8.405 -39.427  52.804  1.00  1.560          H  
ATOM    415  HA  TYR A  26     -10.299 -41.129  51.392  1.00  1.570          H  
ATOM    416 1HB  TYR A  26      -7.608 -40.007  50.682  1.00  2.200          H  
ATOM    417 2HB  TYR A  26      -8.480 -41.104  49.601  1.00  2.200          H  
ATOM    418  HD1 TYR A  26      -8.058 -37.677  50.482  1.00  2.200          H  
ATOM    419  HD2 TYR A  26     -11.051 -40.452  49.206  1.00  2.200          H  
ATOM    420  HE1 TYR A  26      -9.417 -35.813  49.723  1.00  2.200          H  
ATOM    421  HE2 TYR A  26     -12.435 -38.564  48.432  1.00  2.200          H  
ATOM    422  HH  TYR A  26     -11.311 -35.199  48.754  1.00  2.200          H  
ATOM    423  N   ASP A  27      -7.806 -42.556  52.870  1.00  1.040          N  
ATOM    424  CA  ASP A  27      -7.290 -43.850  53.275  1.00  1.140          C  
ATOM    425  C   ASP A  27      -8.422 -44.594  53.958  1.00  1.060          C  
ATOM    426  O   ASP A  27      -8.754 -45.703  53.556  1.00  1.090          O  
ATOM    427  CB  ASP A  27      -6.070 -43.679  54.201  1.00  1.560          C  
ATOM    428  CG  ASP A  27      -5.316 -44.966  54.629  1.00  1.560          C  
ATOM    429  OD1 ASP A  27      -4.752 -45.636  53.780  1.00  1.560          O  
ATOM    430  OD2 ASP A  27      -5.293 -45.239  55.809  1.00  1.560          O  
ATOM    431  H   ASP A  27      -7.413 -41.726  53.307  1.00  1.250          H  
ATOM    432  HA  ASP A  27      -6.998 -44.406  52.391  1.00  1.370          H  
ATOM    433 1HB  ASP A  27      -5.351 -43.038  53.695  1.00  1.870          H  
ATOM    434 2HB  ASP A  27      -6.382 -43.147  55.102  1.00  1.870          H  
ATOM    435  N   ILE A  28      -9.113 -43.968  54.912  1.00  1.130          N  
ATOM    436  CA  ILE A  28     -10.197 -44.680  55.574  1.00  1.360          C  
ATOM    437  C   ILE A  28     -11.286 -45.069  54.590  1.00  1.270          C  
ATOM    438  O   ILE A  28     -11.750 -46.216  54.589  1.00  1.390          O  
ATOM    439  CB  ILE A  28     -10.800 -43.864  56.726  1.00  1.810          C  
ATOM    440  CG1 ILE A  28      -9.755 -43.730  57.847  1.00  1.810          C  
ATOM    441  CG2 ILE A  28     -12.104 -44.551  57.238  1.00  1.810          C  
ATOM    442  CD1 ILE A  28     -10.093 -42.703  58.900  1.00  1.810          C  
ATOM    443  H   ILE A  28      -8.853 -43.020  55.216  1.00  1.360          H  
ATOM    444  HA  ILE A  28      -9.785 -45.599  55.997  1.00  1.630          H  
ATOM    445  HB  ILE A  28     -11.028 -42.851  56.368  1.00  2.170          H  
ATOM    446 1HG1 ILE A  28      -9.640 -44.699  58.329  1.00  2.170          H  
ATOM    447 2HG1 ILE A  28      -8.798 -43.452  57.403  1.00  2.170          H  
ATOM    448 1HG2 ILE A  28     -12.538 -43.976  58.046  1.00  2.170          H  
ATOM    449 2HG2 ILE A  28     -12.840 -44.618  56.440  1.00  2.170          H  
ATOM    450 3HG2 ILE A  28     -11.869 -45.555  57.595  1.00  2.170          H  
ATOM    451 1HD1 ILE A  28      -9.297 -42.682  59.637  1.00  2.170          H  
ATOM    452 2HD1 ILE A  28     -10.177 -41.720  58.430  1.00  2.170          H  
ATOM    453 3HD1 ILE A  28     -11.022 -42.946  59.395  1.00  2.170          H  
ATOM    454  N   ASN A  29     -11.707 -44.118  53.745  1.00  1.190          N  
ATOM    455  CA  ASN A  29     -12.760 -44.416  52.794  1.00  1.340          C  
ATOM    456  C   ASN A  29     -12.375 -45.540  51.832  1.00  1.220          C  
ATOM    457  O   ASN A  29     -13.224 -46.363  51.496  1.00  1.430          O  
ATOM    458  CB  ASN A  29     -13.121 -43.169  52.017  1.00  1.820          C  
ATOM    459  CG  ASN A  29     -13.874 -42.168  52.841  1.00  1.820          C  
ATOM    460  OD1 ASN A  29     -14.463 -42.490  53.881  1.00  1.820          O  
ATOM    461  ND2 ASN A  29     -13.875 -40.945  52.388  1.00  1.820          N  
ATOM    462  H   ASN A  29     -11.316 -43.171  53.786  1.00  1.430          H  
ATOM    463  HA  ASN A  29     -13.635 -44.752  53.350  1.00  1.610          H  
ATOM    464 1HB  ASN A  29     -12.207 -42.700  51.651  1.00  2.180          H  
ATOM    465 2HB  ASN A  29     -13.719 -43.440  51.148  1.00  2.180          H  
ATOM    466 1HD2 ASN A  29     -14.359 -40.230  52.890  1.00  2.180          H  
ATOM    467 2HD2 ASN A  29     -13.392 -40.723  51.542  1.00  2.180          H  
ATOM    468  N   THR A  30     -11.103 -45.591  51.414  1.00  1.030          N  
ATOM    469  CA  THR A  30     -10.596 -46.629  50.522  1.00  1.120          C  
ATOM    470  C   THR A  30     -10.468 -47.984  51.234  1.00  0.940          C  
ATOM    471  O   THR A  30     -10.787 -49.031  50.658  1.00  1.060          O  
ATOM    472  CB  THR A  30      -9.231 -46.223  49.914  1.00  1.530          C  
ATOM    473  OG1 THR A  30      -9.385 -45.004  49.175  1.00  1.530          O  
ATOM    474  CG2 THR A  30      -8.730 -47.317  48.949  1.00  1.530          C  
ATOM    475  H   THR A  30     -10.461 -44.841  51.671  1.00  1.240          H  
ATOM    476  HA  THR A  30     -11.305 -46.743  49.704  1.00  1.340          H  
ATOM    477  HB  THR A  30      -8.501 -46.067  50.714  1.00  1.840          H  
ATOM    478  HG1 THR A  30      -9.467 -44.260  49.812  1.00  1.840          H  
ATOM    479 1HG2 THR A  30      -7.779 -47.009  48.521  1.00  1.840          H  
ATOM    480 2HG2 THR A  30      -8.595 -48.255  49.480  1.00  1.840          H  
ATOM    481 3HG2 THR A  30      -9.458 -47.452  48.157  1.00  1.840          H  
ATOM    482  N   LEU A  31      -9.934 -47.989  52.462  1.00  0.800          N  
ATOM    483  CA  LEU A  31      -9.694 -49.223  53.207  1.00  0.800          C  
ATOM    484  C   LEU A  31     -10.949 -50.007  53.579  1.00  0.780          C  
ATOM    485  O   LEU A  31     -11.020 -51.240  53.415  1.00  0.830          O  
ATOM    486  CB  LEU A  31      -9.007 -48.910  54.566  1.00  1.120          C  
ATOM    487  CG  LEU A  31      -7.513 -48.393  54.632  1.00  1.120          C  
ATOM    488  CD1 LEU A  31      -7.242 -47.939  56.052  1.00  1.120          C  
ATOM    489  CD2 LEU A  31      -6.545 -49.471  54.267  1.00  1.120          C  
ATOM    490  H   LEU A  31      -9.652 -47.102  52.877  1.00  0.960          H  
ATOM    491  HA  LEU A  31      -9.072 -49.842  52.596  1.00  0.960          H  
ATOM    492 1HB  LEU A  31      -9.616 -48.151  55.063  1.00  1.340          H  
ATOM    493 2HB  LEU A  31      -9.052 -49.819  55.174  1.00  1.340          H  
ATOM    494  HG  LEU A  31      -7.371 -47.562  53.964  1.00  1.340          H  
ATOM    495 1HD1 LEU A  31      -6.214 -47.571  56.124  1.00  1.340          H  
ATOM    496 2HD1 LEU A  31      -7.926 -47.137  56.316  1.00  1.340          H  
ATOM    497 3HD1 LEU A  31      -7.378 -48.774  56.732  1.00  1.340          H  
ATOM    498 1HD2 LEU A  31      -5.528 -49.084  54.343  1.00  1.340          H  
ATOM    499 2HD2 LEU A  31      -6.663 -50.318  54.943  1.00  1.340          H  
ATOM    500 3HD2 LEU A  31      -6.732 -49.770  53.263  1.00  1.340          H  
ATOM    501  N   LEU A  32     -11.973 -49.306  54.057  1.00  0.810          N  
ATOM    502  CA  LEU A  32     -13.145 -50.002  54.560  1.00  0.960          C  
ATOM    503  C   LEU A  32     -13.913 -50.921  53.579  1.00  1.040          C  
ATOM    504  O   LEU A  32     -14.106 -52.095  53.913  1.00  1.100          O  
ATOM    505  CB  LEU A  32     -14.116 -48.962  55.148  1.00  1.280          C  
ATOM    506  CG  LEU A  32     -13.701 -48.272  56.470  1.00  1.280          C  
ATOM    507  CD1 LEU A  32     -14.647 -47.112  56.711  1.00  1.280          C  
ATOM    508  CD2 LEU A  32     -13.766 -49.254  57.645  1.00  1.280          C  
ATOM    509  H   LEU A  32     -11.886 -48.284  54.148  1.00  0.970          H  
ATOM    510  HA  LEU A  32     -12.797 -50.643  55.365  1.00  1.150          H  
ATOM    511 1HB  LEU A  32     -14.223 -48.153  54.436  1.00  1.540          H  
ATOM    512 2HB  LEU A  32     -15.088 -49.427  55.293  1.00  1.540          H  
ATOM    513  HG  LEU A  32     -12.688 -47.879  56.377  1.00  1.540          H  
ATOM    514 1HD1 LEU A  32     -14.368 -46.600  57.630  1.00  1.540          H  
ATOM    515 2HD1 LEU A  32     -14.581 -46.413  55.873  1.00  1.540          H  
ATOM    516 3HD1 LEU A  32     -15.667 -47.479  56.799  1.00  1.540          H  
ATOM    517 1HD2 LEU A  32     -13.484 -48.731  58.560  1.00  1.540          H  
ATOM    518 2HD2 LEU A  32     -14.782 -49.637  57.747  1.00  1.540          H  
ATOM    519 3HD2 LEU A  32     -13.086 -50.083  57.492  1.00  1.540          H  
ATOM    520  N   PRO A  33     -14.267 -50.507  52.338  1.00  1.090          N  
ATOM    521  CA  PRO A  33     -15.040 -51.301  51.402  1.00  1.250          C  
ATOM    522  C   PRO A  33     -14.388 -52.595  50.930  1.00  1.180          C  
ATOM    523  O   PRO A  33     -15.083 -53.411  50.327  1.00  1.290          O  
ATOM    524  CB  PRO A  33     -15.295 -50.327  50.240  1.00  1.880          C  
ATOM    525  CG  PRO A  33     -14.230 -49.303  50.352  1.00  1.880          C  
ATOM    526  CD  PRO A  33     -13.983 -49.154  51.826  1.00  1.880          C  
ATOM    527  HA  PRO A  33     -15.995 -51.541  51.881  1.00  1.500          H  
ATOM    528 1HB  PRO A  33     -15.262 -50.870  49.284  1.00  2.250          H  
ATOM    529 2HB  PRO A  33     -16.302 -49.897  50.330  1.00  2.250          H  
ATOM    530 1HG  PRO A  33     -13.324 -49.618  49.820  1.00  2.250          H  
ATOM    531 2HG  PRO A  33     -14.547 -48.352  49.897  1.00  2.250          H  
ATOM    532 1HD  PRO A  33     -12.976 -48.868  51.906  1.00  2.250          H  
ATOM    533 2HD  PRO A  33     -14.663 -48.410  52.242  1.00  2.250          H  
ATOM    534  N   LYS A  34     -13.068 -52.786  51.095  1.00  1.040          N  
ATOM    535  CA  LYS A  34     -12.531 -54.049  50.621  1.00  1.050          C  
ATOM    536  C   LYS A  34     -11.650 -54.678  51.672  1.00  1.010          C  
ATOM    537  O   LYS A  34     -10.678 -55.360  51.345  1.00  1.090          O  
ATOM    538  CB  LYS A  34     -11.695 -53.816  49.367  1.00  1.470          C  
ATOM    539  CG  LYS A  34     -12.465 -53.222  48.201  1.00  1.470          C  
ATOM    540  CD  LYS A  34     -11.587 -52.971  46.963  1.00  1.470          C  
ATOM    541  CE  LYS A  34     -10.453 -51.954  47.252  1.00  1.470          C  
ATOM    542  NZ  LYS A  34     -10.950 -50.753  47.974  1.00  1.470          N  
ATOM    543  H   LYS A  34     -12.456 -52.146  51.612  1.00  1.250          H  
ATOM    544  HA  LYS A  34     -13.347 -54.739  50.409  1.00  1.260          H  
ATOM    545 1HB  LYS A  34     -10.868 -53.170  49.630  1.00  1.760          H  
ATOM    546 2HB  LYS A  34     -11.278 -54.764  49.034  1.00  1.760          H  
ATOM    547 1HG  LYS A  34     -13.260 -53.919  47.925  1.00  1.760          H  
ATOM    548 2HG  LYS A  34     -12.936 -52.293  48.500  1.00  1.760          H  
ATOM    549 1HD  LYS A  34     -11.146 -53.913  46.645  1.00  1.760          H  
ATOM    550 2HD  LYS A  34     -12.207 -52.591  46.147  1.00  1.760          H  
ATOM    551 1HE  LYS A  34      -9.671 -52.417  47.835  1.00  1.760          H  
ATOM    552 2HE  LYS A  34     -10.032 -51.650  46.311  1.00  1.760          H  
ATOM    553 1HZ  LYS A  34     -10.190 -50.107  48.150  1.00  1.760          H  
ATOM    554 2HZ  LYS A  34     -11.687 -50.284  47.468  1.00  1.760          H  
ATOM    555 3HZ  LYS A  34     -11.307 -51.088  48.860  1.00  1.760          H  
ATOM    556  N   ASN A  35     -12.026 -54.511  52.938  1.00  0.980          N  
ATOM    557  CA  ASN A  35     -11.322 -55.152  54.041  1.00  1.080          C  
ATOM    558  C   ASN A  35      -9.797 -54.969  54.006  1.00  1.060          C  
ATOM    559  O   ASN A  35      -9.063 -55.926  54.263  1.00  1.230          O  
ATOM    560  CB  ASN A  35     -11.660 -56.634  54.067  1.00  1.470          C  
ATOM    561  CG  ASN A  35     -13.118 -56.888  54.309  1.00  1.470          C  
ATOM    562  OD1 ASN A  35     -13.764 -56.223  55.128  1.00  1.470          O  
ATOM    563  ND2 ASN A  35     -13.659 -57.850  53.604  1.00  1.470          N  
ATOM    564  H   ASN A  35     -12.824 -53.895  53.149  1.00  1.180          H  
ATOM    565  HA  ASN A  35     -11.672 -54.697  54.969  1.00  1.300          H  
ATOM    566 1HB  ASN A  35     -11.371 -57.100  53.125  1.00  1.770          H  
ATOM    567 2HB  ASN A  35     -11.091 -57.122  54.856  1.00  1.770          H  
ATOM    568 1HD2 ASN A  35     -14.628 -58.072  53.720  1.00  1.770          H  
ATOM    569 2HD2 ASN A  35     -13.102 -58.366  52.951  1.00  1.770          H  
ATOM    570  N   LYS A  36      -9.295 -53.776  53.689  1.00  0.940          N  
ATOM    571  CA  LYS A  36      -7.851 -53.610  53.658  1.00  1.040          C  
ATOM    572  C   LYS A  36      -7.277 -53.359  55.035  1.00  1.040          C  
ATOM    573  O   LYS A  36      -7.755 -52.482  55.756  1.00  1.320          O  
ATOM    574  CB  LYS A  36      -7.450 -52.438  52.797  1.00  1.420          C  
ATOM    575  CG  LYS A  36      -7.591 -52.566  51.273  1.00  1.420          C  
ATOM    576  CD  LYS A  36      -7.181 -51.226  50.545  1.00  1.420          C  
ATOM    577  CE  LYS A  36      -5.653 -50.950  50.637  1.00  1.420          C  
ATOM    578  NZ  LYS A  36      -5.257 -49.654  50.077  1.00  1.420          N  
ATOM    579  H   LYS A  36      -9.909 -52.978  53.492  1.00  1.130          H  
ATOM    580  HA  LYS A  36      -7.403 -54.521  53.263  1.00  1.250          H  
ATOM    581 1HB  LYS A  36      -8.077 -51.649  53.084  1.00  1.700          H  
ATOM    582 2HB  LYS A  36      -6.458 -52.157  53.071  1.00  1.700          H  
ATOM    583 1HG  LYS A  36      -6.950 -53.366  50.935  1.00  1.700          H  
ATOM    584 2HG  LYS A  36      -8.625 -52.818  51.025  1.00  1.700          H  
ATOM    585 1HD  LYS A  36      -7.462 -51.301  49.493  1.00  1.700          H  
ATOM    586 2HD  LYS A  36      -7.708 -50.390  50.965  1.00  1.700          H  
ATOM    587 1HE  LYS A  36      -5.340 -50.952  51.665  1.00  1.700          H  
ATOM    588 2HE  LYS A  36      -5.120 -51.738  50.096  1.00  1.700          H  
ATOM    589 1HZ  LYS A  36      -4.226 -49.596  50.193  1.00  1.700          H  
ATOM    590 2HZ  LYS A  36      -5.492 -49.588  49.100  1.00  1.700          H  
ATOM    591 3HZ  LYS A  36      -5.721 -48.901  50.586  1.00  1.700          H  
ATOM    592  N   SER A  37      -6.219 -54.083  55.388  1.00  1.110          N  
ATOM    593  CA  SER A  37      -5.542 -53.851  56.655  1.00  1.250          C  
ATOM    594  C   SER A  37      -5.008 -52.420  56.730  1.00  1.220          C  
ATOM    595  O   SER A  37      -4.233 -51.978  55.874  1.00  1.180          O  
ATOM    596  CB  SER A  37      -4.406 -54.839  56.798  1.00  1.690          C  
ATOM    597  OG  SER A  37      -4.885 -56.152  56.892  1.00  1.690          O  
ATOM    598  H   SER A  37      -5.907 -54.839  54.792  1.00  1.330          H  
ATOM    599  HA  SER A  37      -6.256 -54.001  57.468  1.00  1.500          H  
ATOM    600 1HB  SER A  37      -3.765 -54.756  55.931  1.00  2.030          H  
ATOM    601 2HB  SER A  37      -3.812 -54.593  57.660  1.00  2.030          H  
ATOM    602  HG  SER A  37      -4.111 -56.724  56.970  1.00  2.030          H  
ATOM    603  N   GLN A  38      -5.288 -51.748  57.843  1.00  1.370          N  
ATOM    604  CA  GLN A  38      -4.900 -50.350  58.062  1.00  1.430          C  
ATOM    605  C   GLN A  38      -3.429 -50.179  58.392  1.00  1.400          C  
ATOM    606  O   GLN A  38      -2.941 -49.062  58.549  1.00  1.510          O  
ATOM    607  CB  GLN A  38      -5.748 -49.727  59.182  1.00  1.980          C  
ATOM    608  CG  GLN A  38      -5.434 -50.206  60.619  1.00  1.980          C  
ATOM    609  CD  GLN A  38      -6.135 -51.494  61.004  1.00  1.980          C  
ATOM    610  OE1 GLN A  38      -6.346 -52.382  60.164  1.00  1.980          O  
ATOM    611  NE2 GLN A  38      -6.491 -51.613  62.271  1.00  1.980          N  
ATOM    612  H   GLN A  38      -5.888 -52.199  58.535  1.00  1.640          H  
ATOM    613  HA  GLN A  38      -5.096 -49.800  57.142  1.00  1.720          H  
ATOM    614 1HB  GLN A  38      -5.628 -48.644  59.160  1.00  2.370          H  
ATOM    615 2HB  GLN A  38      -6.801 -49.937  58.991  1.00  2.370          H  
ATOM    616 1HG  GLN A  38      -4.365 -50.348  60.743  1.00  2.370          H  
ATOM    617 2HG  GLN A  38      -5.773 -49.432  61.305  1.00  2.370          H  
ATOM    618 1HE2 GLN A  38      -6.955 -52.442  62.586  1.00  2.370          H  
ATOM    619 2HE2 GLN A  38      -6.300 -50.874  62.920  1.00  2.370          H  
ATOM    620  N   TYR A  39      -2.747 -51.294  58.555  1.00  1.300          N  
ATOM    621  CA  TYR A  39      -1.348 -51.338  58.912  1.00  1.330          C  
ATOM    622  C   TYR A  39      -0.468 -51.981  57.843  1.00  1.090          C  
ATOM    623  O   TYR A  39       0.715 -52.224  58.090  1.00  1.120          O  
ATOM    624  CB  TYR A  39      -1.213 -52.084  60.234  1.00  1.850          C  
ATOM    625  CG  TYR A  39      -1.858 -53.446  60.183  1.00  1.850          C  
ATOM    626  CD1 TYR A  39      -1.181 -54.546  59.681  1.00  1.850          C  
ATOM    627  CD2 TYR A  39      -3.152 -53.580  60.636  1.00  1.850          C  
ATOM    628  CE1 TYR A  39      -1.806 -55.772  59.642  1.00  1.850          C  
ATOM    629  CE2 TYR A  39      -3.779 -54.792  60.597  1.00  1.850          C  
ATOM    630  CZ  TYR A  39      -3.113 -55.893  60.104  1.00  1.850          C  
ATOM    631  OH  TYR A  39      -3.739 -57.114  60.064  1.00  1.850          O  
ATOM    632  H   TYR A  39      -3.233 -52.168  58.419  1.00  1.560          H  
ATOM    633  HA  TYR A  39      -0.998 -50.315  59.048  1.00  1.600          H  
ATOM    634 1HB  TYR A  39      -0.161 -52.207  60.489  1.00  2.220          H  
ATOM    635 2HB  TYR A  39      -1.687 -51.508  61.028  1.00  2.220          H  
ATOM    636  HD1 TYR A  39      -0.156 -54.448  59.318  1.00  2.220          H  
ATOM    637  HD2 TYR A  39      -3.671 -52.717  61.025  1.00  2.220          H  
ATOM    638  HE1 TYR A  39      -1.277 -56.639  59.248  1.00  2.220          H  
ATOM    639  HE2 TYR A  39      -4.805 -54.885  60.957  1.00  2.220          H  
ATOM    640  HH  TYR A  39      -4.644 -57.020  60.376  1.00  2.220          H  
ATOM    641  N   SER A  40      -1.028 -52.276  56.668  1.00  1.010          N  
ATOM    642  CA  SER A  40      -0.231 -52.917  55.618  1.00  0.920          C  
ATOM    643  C   SER A  40       0.156 -51.918  54.533  1.00  0.900          C  
ATOM    644  O   SER A  40      -0.434 -50.840  54.434  1.00  1.020          O  
ATOM    645  CB  SER A  40      -0.968 -54.093  55.025  1.00  1.320          C  
ATOM    646  OG  SER A  40      -1.154 -55.114  55.971  1.00  1.320          O  
ATOM    647  H   SER A  40      -2.008 -52.045  56.480  1.00  1.210          H  
ATOM    648  HA  SER A  40       0.690 -53.300  56.060  1.00  1.100          H  
ATOM    649 1HB  SER A  40      -1.927 -53.745  54.682  1.00  1.590          H  
ATOM    650 2HB  SER A  40      -0.421 -54.474  54.166  1.00  1.590          H  
ATOM    651  HG  SER A  40      -1.468 -55.877  55.481  1.00  1.590          H  
ATOM    652  N   GLN A  41       1.162 -52.270  53.726  1.00  0.960          N  
ATOM    653  CA  GLN A  41       1.607 -51.395  52.624  1.00  1.000          C  
ATOM    654  C   GLN A  41       0.730 -51.608  51.402  1.00  0.750          C  
ATOM    655  O   GLN A  41       0.163 -52.688  51.253  1.00  0.720          O  
ATOM    656  CB  GLN A  41       3.049 -51.696  52.224  1.00  1.380          C  
ATOM    657  CG  GLN A  41       4.072 -51.439  53.287  1.00  1.380          C  
ATOM    658  CD  GLN A  41       5.491 -51.737  52.806  1.00  1.380          C  
ATOM    659  OE1 GLN A  41       5.739 -52.590  51.929  1.00  1.380          O  
ATOM    660  NE2 GLN A  41       6.450 -51.026  53.384  1.00  1.380          N  
ATOM    661  H   GLN A  41       1.603 -53.186  53.879  1.00  1.150          H  
ATOM    662  HA  GLN A  41       1.523 -50.351  52.932  1.00  1.200          H  
ATOM    663 1HB  GLN A  41       3.119 -52.722  51.924  1.00  1.660          H  
ATOM    664 2HB  GLN A  41       3.310 -51.082  51.358  1.00  1.660          H  
ATOM    665 1HG  GLN A  41       4.015 -50.387  53.576  1.00  1.660          H  
ATOM    666 2HG  GLN A  41       3.856 -52.075  54.145  1.00  1.660          H  
ATOM    667 1HE2 GLN A  41       7.407 -51.168  53.121  1.00  1.660          H  
ATOM    668 2HE2 GLN A  41       6.224 -50.348  54.085  1.00  1.660          H  
ATOM    669  N   THR A  42       0.620 -50.607  50.513  1.00  0.690          N  
ATOM    670  CA  THR A  42      -0.200 -50.837  49.314  1.00  0.630          C  
ATOM    671  C   THR A  42       0.513 -50.592  47.985  1.00  0.570          C  
ATOM    672  O   THR A  42       1.068 -49.510  47.697  1.00  0.550          O  
ATOM    673  CB  THR A  42      -1.479 -49.964  49.296  1.00  0.910          C  
ATOM    674  OG1 THR A  42      -2.276 -50.214  50.467  1.00  0.910          O  
ATOM    675  CG2 THR A  42      -2.336 -50.338  48.057  1.00  0.910          C  
ATOM    676  H   THR A  42       1.103 -49.710  50.678  1.00  0.830          H  
ATOM    677  HA  THR A  42      -0.515 -51.876  49.312  1.00  0.760          H  
ATOM    678  HB  THR A  42      -1.211 -48.924  49.251  1.00  1.090          H  
ATOM    679  HG1 THR A  42      -1.779 -49.867  51.235  1.00  1.090          H  
ATOM    680 1HG2 THR A  42      -3.231 -49.735  48.049  1.00  1.090          H  
ATOM    681 2HG2 THR A  42      -1.798 -50.157  47.135  1.00  1.090          H  
ATOM    682 3HG2 THR A  42      -2.611 -51.394  48.111  1.00  1.090          H  
ATOM    683  N   ILE A  43       0.402 -51.606  47.133  1.00  0.570          N  
ATOM    684  CA  ILE A  43       0.922 -51.532  45.781  1.00  0.540          C  
ATOM    685  C   ILE A  43      -0.195 -51.596  44.743  1.00  0.590          C  
ATOM    686  O   ILE A  43      -1.077 -52.464  44.796  1.00  0.640          O  
ATOM    687  CB  ILE A  43       1.993 -52.600  45.510  1.00  0.770          C  
ATOM    688  CG1 ILE A  43       2.537 -52.460  44.039  1.00  0.770          C  
ATOM    689  CG2 ILE A  43       1.492 -53.914  45.792  1.00  0.770          C  
ATOM    690  CD1 ILE A  43       3.814 -53.242  43.740  1.00  0.770          C  
ATOM    691  H   ILE A  43      -0.073 -52.456  47.466  1.00  0.680          H  
ATOM    692  HA  ILE A  43       1.409 -50.581  45.682  1.00  0.650          H  
ATOM    693  HB  ILE A  43       2.821 -52.421  46.163  1.00  0.920          H  
ATOM    694 1HG1 ILE A  43       1.771 -52.793  43.337  1.00  0.920          H  
ATOM    695 2HG1 ILE A  43       2.738 -51.418  43.853  1.00  0.920          H  
ATOM    696 1HG2 ILE A  43       2.284 -54.618  45.631  1.00  0.920          H  
ATOM    697 2HG2 ILE A  43       1.169 -53.978  46.827  1.00  0.920          H  
ATOM    698 3HG2 ILE A  43       0.660 -54.143  45.140  1.00  0.920          H  
ATOM    699 1HD1 ILE A  43       4.109 -53.062  42.716  1.00  0.920          H  
ATOM    700 2HD1 ILE A  43       4.607 -52.925  44.398  1.00  0.920          H  
ATOM    701 3HD1 ILE A  43       3.648 -54.304  43.875  1.00  0.920          H  
ATOM    702  N   LEU A  44      -0.146 -50.661  43.810  1.00  0.600          N  
ATOM    703  CA  LEU A  44      -1.138 -50.597  42.742  1.00  0.650          C  
ATOM    704  C   LEU A  44      -0.562 -51.040  41.396  1.00  0.680          C  
ATOM    705  O   LEU A  44       0.471 -50.539  40.960  1.00  0.750          O  
ATOM    706  CB  LEU A  44      -1.721 -49.176  42.676  1.00  0.890          C  
ATOM    707  CG  LEU A  44      -2.725 -48.856  41.569  1.00  0.890          C  
ATOM    708  CD1 LEU A  44      -4.023 -49.686  41.751  1.00  0.890          C  
ATOM    709  CD2 LEU A  44      -3.059 -47.351  41.605  1.00  0.890          C  
ATOM    710  H   LEU A  44       0.629 -49.990  43.869  1.00  0.720          H  
ATOM    711  HA  LEU A  44      -1.945 -51.281  42.994  1.00  0.780          H  
ATOM    712 1HB  LEU A  44      -2.235 -49.013  43.585  1.00  1.070          H  
ATOM    713 2HB  LEU A  44      -0.904 -48.465  42.608  1.00  1.070          H  
ATOM    714  HG  LEU A  44      -2.281 -49.100  40.626  1.00  1.070          H  
ATOM    715 1HD1 LEU A  44      -4.725 -49.443  40.954  1.00  1.070          H  
ATOM    716 2HD1 LEU A  44      -3.805 -50.744  41.711  1.00  1.070          H  
ATOM    717 3HD1 LEU A  44      -4.469 -49.447  42.713  1.00  1.070          H  
ATOM    718 1HD2 LEU A  44      -3.760 -47.110  40.801  1.00  1.070          H  
ATOM    719 2HD2 LEU A  44      -3.506 -47.092  42.562  1.00  1.070          H  
ATOM    720 3HD2 LEU A  44      -2.156 -46.789  41.471  1.00  1.070          H  
ATOM    721  N   PHE A  45      -1.237 -51.972  40.732  1.00  0.680          N  
ATOM    722  CA  PHE A  45      -0.799 -52.491  39.433  1.00  0.750          C  
ATOM    723  C   PHE A  45      -1.841 -52.148  38.368  1.00  0.770          C  
ATOM    724  O   PHE A  45      -3.024 -52.481  38.505  1.00  0.830          O  
ATOM    725  CB  PHE A  45      -0.504 -54.002  39.536  1.00  1.020          C  
ATOM    726  CG  PHE A  45       0.038 -54.738  38.267  1.00  1.020          C  
ATOM    727  CD1 PHE A  45       0.588 -54.076  37.157  1.00  1.020          C  
ATOM    728  CD2 PHE A  45       0.051 -56.128  38.237  1.00  1.020          C  
ATOM    729  CE1 PHE A  45       1.083 -54.769  36.081  1.00  1.020          C  
ATOM    730  CE2 PHE A  45       0.569 -56.811  37.151  1.00  1.020          C  
ATOM    731  CZ  PHE A  45       1.073 -56.130  36.078  1.00  1.020          C  
ATOM    732  H   PHE A  45      -2.084 -52.362  41.163  1.00  0.820          H  
ATOM    733  HA  PHE A  45       0.127 -51.990  39.162  1.00  0.900          H  
ATOM    734 1HB  PHE A  45       0.228 -54.146  40.329  1.00  1.230          H  
ATOM    735 2HB  PHE A  45      -1.415 -54.511  39.856  1.00  1.230          H  
ATOM    736  HD1 PHE A  45       0.633 -53.003  37.123  1.00  1.230          H  
ATOM    737  HD2 PHE A  45      -0.345 -56.687  39.087  1.00  1.230          H  
ATOM    738  HE1 PHE A  45       1.498 -54.225  35.228  1.00  1.230          H  
ATOM    739  HE2 PHE A  45       0.576 -57.905  37.144  1.00  1.230          H  
ATOM    740  HZ  PHE A  45       1.476 -56.676  35.225  1.00  1.230          H  
ATOM    741  N   CYS A  46      -1.408 -51.399  37.348  1.00  0.760          N  
ATOM    742  CA  CYS A  46      -2.301 -50.908  36.305  1.00  0.840          C  
ATOM    743  C   CYS A  46      -1.721 -50.977  34.888  1.00  0.870          C  
ATOM    744  O   CYS A  46      -1.221 -49.957  34.383  1.00  0.910          O  
ATOM    745  CB  CYS A  46      -2.640 -49.456  36.584  1.00  1.140          C  
ATOM    746  SG  CYS A  46      -3.389 -49.257  38.121  1.00  1.140          S  
ATOM    747  H   CYS A  46      -0.415 -51.142  37.332  1.00  0.910          H  
ATOM    748  HA  CYS A  46      -3.225 -51.468  36.356  1.00  1.010          H  
ATOM    749 1HB  CYS A  46      -1.757 -48.857  36.570  1.00  1.370          H  
ATOM    750 2HB  CYS A  46      -3.323 -49.087  35.816  1.00  1.370          H  
ATOM    751  HG  CYS A  46      -3.610 -50.586  38.247  1.00  1.370          H  
ATOM    752  N   PRO A  47      -1.727 -52.176  34.260  1.00  1.040          N  
ATOM    753  CA  PRO A  47      -1.273 -52.412  32.911  1.00  1.220          C  
ATOM    754  C   PRO A  47      -2.313 -51.774  31.985  1.00  1.110          C  
ATOM    755  O   PRO A  47      -3.493 -51.748  32.344  1.00  1.250          O  
ATOM    756  CB  PRO A  47      -1.217 -53.946  32.829  1.00  1.830          C  
ATOM    757  CG  PRO A  47      -2.255 -54.435  33.827  1.00  1.830          C  
ATOM    758  CD  PRO A  47      -2.289 -53.386  34.927  1.00  1.830          C  
ATOM    759  HA  PRO A  47      -0.281 -51.972  32.783  1.00  1.460          H  
ATOM    760 1HB  PRO A  47      -1.433 -54.263  31.794  1.00  2.200          H  
ATOM    761 2HB  PRO A  47      -0.201 -54.289  33.061  1.00  2.200          H  
ATOM    762 1HG  PRO A  47      -3.229 -54.566  33.346  1.00  2.200          H  
ATOM    763 2HG  PRO A  47      -1.962 -55.425  34.212  1.00  2.200          H  
ATOM    764 1HD  PRO A  47      -3.336 -53.241  35.176  1.00  2.200          H  
ATOM    765 2HD  PRO A  47      -1.708 -53.689  35.786  1.00  2.200          H  
ATOM    766  N   THR A  48      -1.911 -51.341  30.804  1.00  1.120          N  
ATOM    767  CA  THR A  48      -2.833 -50.762  29.820  1.00  1.180          C  
ATOM    768  C   THR A  48      -3.314 -51.698  28.720  1.00  1.600          C  
ATOM    769  O   THR A  48      -3.002 -52.889  28.681  1.00  2.070          O  
ATOM    770  CB  THR A  48      -2.236 -49.522  29.134  1.00  1.630          C  
ATOM    771  OG1 THR A  48      -3.289 -48.853  28.404  1.00  1.630          O  
ATOM    772  CG2 THR A  48      -1.106 -49.922  28.149  1.00  1.630          C  
ATOM    773  H   THR A  48      -0.902 -51.344  30.633  1.00  1.340          H  
ATOM    774  HA  THR A  48      -3.716 -50.429  30.363  1.00  1.420          H  
ATOM    775  HB  THR A  48      -1.829 -48.850  29.894  1.00  1.950          H  
ATOM    776  HG1 THR A  48      -2.969 -47.990  28.107  1.00  1.950          H  
ATOM    777 1HG2 THR A  48      -0.703 -49.024  27.687  1.00  1.950          H  
ATOM    778 2HG2 THR A  48      -0.311 -50.426  28.702  1.00  1.950          H  
ATOM    779 3HG2 THR A  48      -1.472 -50.583  27.371  1.00  1.950          H  
ATOM    780  N   TYR A  49      -4.125 -51.135  27.832  1.00  1.920          N  
ATOM    781  CA  TYR A  49      -4.698 -51.847  26.697  1.00  2.510          C  
ATOM    782  C   TYR A  49      -4.134 -51.445  25.352  1.00  1.960          C  
ATOM    783  O   TYR A  49      -4.028 -50.266  25.009  1.00  1.910          O  
ATOM    784  CB  TYR A  49      -6.204 -51.671  26.649  1.00  3.280          C  
ATOM    785  CG  TYR A  49      -6.845 -52.136  25.357  1.00  3.280          C  
ATOM    786  CD1 TYR A  49      -7.008 -53.461  25.088  1.00  3.280          C  
ATOM    787  CD2 TYR A  49      -7.274 -51.194  24.435  1.00  3.280          C  
ATOM    788  CE1 TYR A  49      -7.591 -53.859  23.898  1.00  3.280          C  
ATOM    789  CE2 TYR A  49      -7.858 -51.593  23.257  1.00  3.280          C  
ATOM    790  CZ  TYR A  49      -8.015 -52.923  22.991  1.00  3.280          C  
ATOM    791  OH  TYR A  49      -8.602 -53.321  21.815  1.00  3.280          O  
ATOM    792  H   TYR A  49      -4.306 -50.141  27.944  1.00  2.300          H  
ATOM    793  HA  TYR A  49      -4.484 -52.908  26.828  1.00  3.010          H  
ATOM    794 1HB  TYR A  49      -6.641 -52.241  27.449  1.00  3.930          H  
ATOM    795 2HB  TYR A  49      -6.446 -50.627  26.794  1.00  3.930          H  
ATOM    796  HD1 TYR A  49      -6.668 -54.202  25.804  1.00  3.930          H  
ATOM    797  HD2 TYR A  49      -7.145 -50.131  24.647  1.00  3.930          H  
ATOM    798  HE1 TYR A  49      -7.711 -54.918  23.680  1.00  3.930          H  
ATOM    799  HE2 TYR A  49      -8.192 -50.850  22.533  1.00  3.930          H  
ATOM    800  HH  TYR A  49      -8.558 -54.278  21.737  1.00  3.930          H  
ATOM    801  N   ARG A  50      -3.830 -52.466  24.573  1.00  2.250          N  
ATOM    802  CA  ARG A  50      -3.344 -52.345  23.217  1.00  2.310          C  
ATOM    803  C   ARG A  50      -4.222 -53.234  22.345  1.00  2.200          C  
ATOM    804  O   ARG A  50      -4.775 -54.214  22.829  1.00  2.490          O  
ATOM    805  CB  ARG A  50      -1.882 -52.769  23.167  1.00  3.210          C  
ATOM    806  CG  ARG A  50      -0.963 -51.863  24.001  1.00  3.210          C  
ATOM    807  CD  ARG A  50       0.457 -52.300  24.026  1.00  3.210          C  
ATOM    808  NE  ARG A  50       1.234 -51.451  24.937  1.00  3.210          N  
ATOM    809  CZ  ARG A  50       1.927 -50.323  24.609  1.00  3.210          C  
ATOM    810  NH1 ARG A  50       2.021 -49.872  23.375  1.00  3.210          N  
ATOM    811  NH2 ARG A  50       2.538 -49.644  25.549  1.00  3.210          N  
ATOM    812  H   ARG A  50      -3.927 -53.387  24.974  1.00  2.700          H  
ATOM    813  HA  ARG A  50      -3.439 -51.310  22.887  1.00  2.770          H  
ATOM    814 1HB  ARG A  50      -1.786 -53.790  23.536  1.00  3.850          H  
ATOM    815 2HB  ARG A  50      -1.527 -52.754  22.138  1.00  3.850          H  
ATOM    816 1HG  ARG A  50      -1.006 -50.848  23.609  1.00  3.850          H  
ATOM    817 2HG  ARG A  50      -1.307 -51.856  25.034  1.00  3.850          H  
ATOM    818 1HD  ARG A  50       0.516 -53.327  24.386  1.00  3.850          H  
ATOM    819 2HD  ARG A  50       0.888 -52.241  23.031  1.00  3.850          H  
ATOM    820  HE  ARG A  50       1.233 -51.720  25.915  1.00  3.850          H  
ATOM    821 1HH1 ARG A  50       1.578 -50.348  22.609  1.00  3.850          H  
ATOM    822 2HH1 ARG A  50       2.593 -49.015  23.212  1.00  3.850          H  
ATOM    823 1HH2 ARG A  50       2.479 -49.950  26.513  1.00  3.850          H  
ATOM    824 2HH2 ARG A  50       3.056 -48.790  25.269  1.00  3.850          H  
ATOM    825  N   ILE A  51      -4.283 -52.994  21.044  1.00  2.410          N  
ATOM    826  CA  ILE A  51      -5.131 -53.849  20.202  1.00  2.730          C  
ATOM    827  C   ILE A  51      -4.678 -55.305  20.323  1.00  2.420          C  
ATOM    828  O   ILE A  51      -5.494 -56.226  20.485  1.00  2.780          O  
ATOM    829  CB  ILE A  51      -5.079 -53.398  18.722  1.00  3.690          C  
ATOM    830  CG1 ILE A  51      -5.665 -51.933  18.567  1.00  3.690          C  
ATOM    831  CG2 ILE A  51      -5.831 -54.404  17.817  1.00  3.690          C  
ATOM    832  CD1 ILE A  51      -7.119 -51.721  19.001  1.00  3.690          C  
ATOM    833  H   ILE A  51      -3.799 -52.198  20.657  1.00  2.890          H  
ATOM    834  HA  ILE A  51      -6.153 -53.796  20.561  1.00  3.280          H  
ATOM    835  HB  ILE A  51      -4.042 -53.356  18.398  1.00  4.430          H  
ATOM    836 1HG1 ILE A  51      -5.048 -51.252  19.144  1.00  4.430          H  
ATOM    837 2HG1 ILE A  51      -5.594 -51.653  17.514  1.00  4.430          H  
ATOM    838 1HG2 ILE A  51      -5.766 -54.073  16.781  1.00  4.430          H  
ATOM    839 2HG2 ILE A  51      -5.386 -55.395  17.897  1.00  4.430          H  
ATOM    840 3HG2 ILE A  51      -6.875 -54.466  18.112  1.00  4.430          H  
ATOM    841 1HD1 ILE A  51      -7.389 -50.678  18.833  1.00  4.430          H  
ATOM    842 2HD1 ILE A  51      -7.784 -52.355  18.422  1.00  4.430          H  
ATOM    843 3HD1 ILE A  51      -7.239 -51.942  20.053  1.00  4.430          H  
ATOM    844  N   GLY A  52      -3.359 -55.485  20.335  1.00  2.190          N  
ATOM    845  CA  GLY A  52      -2.705 -56.782  20.441  1.00  2.220          C  
ATOM    846  C   GLY A  52      -2.802 -57.383  21.846  1.00  2.090          C  
ATOM    847  O   GLY A  52      -2.136 -58.371  22.157  1.00  2.550          O  
ATOM    848  H   GLY A  52      -2.782 -54.669  20.207  1.00  2.630          H  
ATOM    849 1HA  GLY A  52      -3.156 -57.467  19.724  1.00  2.660          H  
ATOM    850 2HA  GLY A  52      -1.658 -56.678  20.160  1.00  2.660          H  
ATOM    851  N   ALA A  53      -3.567 -56.764  22.736  1.00  2.080          N  
ATOM    852  CA  ALA A  53      -3.782 -57.333  24.033  1.00  2.610          C  
ATOM    853  C   ALA A  53      -4.455 -58.692  23.926  1.00  2.390          C  
ATOM    854  O   ALA A  53      -4.118 -59.623  24.674  1.00  2.600          O  
ATOM    855  CB  ALA A  53      -4.597 -56.391  24.906  1.00  3.440          C  
ATOM    856  H   ALA A  53      -4.047 -55.892  22.510  1.00  2.500          H  
ATOM    857  HA  ALA A  53      -2.826 -57.496  24.458  1.00  3.130          H  
ATOM    858 1HB  ALA A  53      -4.730 -56.810  25.894  1.00  4.130          H  
ATOM    859 2HB  ALA A  53      -4.077 -55.446  24.988  1.00  4.130          H  
ATOM    860 3HB  ALA A  53      -5.568 -56.232  24.440  1.00  4.130          H  
ATOM    861  N   ILE A  54      -5.371 -58.855  22.960  1.00  2.630          N  
ATOM    862  CA  ILE A  54      -6.059 -60.136  22.881  1.00  3.040          C  
ATOM    863  C   ILE A  54      -5.036 -61.241  22.621  1.00  3.480          C  
ATOM    864  O   ILE A  54      -4.283 -61.184  21.655  1.00  3.990          O  
ATOM    865  CB  ILE A  54      -7.155 -60.081  21.778  1.00  4.090          C  
ATOM    866  CG1 ILE A  54      -8.055 -61.339  21.872  1.00  4.090          C  
ATOM    867  CG2 ILE A  54      -6.536 -59.906  20.361  1.00  4.090          C  
ATOM    868  CD1 ILE A  54      -9.348 -61.257  21.082  1.00  4.090          C  
ATOM    869  H   ILE A  54      -5.585 -58.082  22.315  1.00  3.160          H  
ATOM    870  HA  ILE A  54      -6.541 -60.336  23.835  1.00  3.650          H  
ATOM    871  HB  ILE A  54      -7.782 -59.217  21.965  1.00  4.910          H  
ATOM    872 1HG1 ILE A  54      -7.495 -62.197  21.509  1.00  4.910          H  
ATOM    873 2HG1 ILE A  54      -8.315 -61.508  22.925  1.00  4.910          H  
ATOM    874 1HG2 ILE A  54      -7.321 -59.819  19.623  1.00  4.910          H  
ATOM    875 2HG2 ILE A  54      -5.930 -58.998  20.338  1.00  4.910          H  
ATOM    876 3HG2 ILE A  54      -5.917 -60.750  20.092  1.00  4.910          H  
ATOM    877 1HD1 ILE A  54      -9.909 -62.184  21.220  1.00  4.910          H  
ATOM    878 2HD1 ILE A  54      -9.943 -60.418  21.449  1.00  4.910          H  
ATOM    879 3HD1 ILE A  54      -9.143 -61.123  20.026  1.00  4.910          H  
ATOM    880  N   GLN A  55      -5.000 -62.249  23.501  1.00  3.740          N  
ATOM    881  CA  GLN A  55      -4.049 -63.373  23.410  1.00  4.080          C  
ATOM    882  C   GLN A  55      -2.566 -62.941  23.262  1.00  4.360          C  
ATOM    883  O   GLN A  55      -1.724 -63.753  22.870  1.00  4.770          O  
ATOM    884  CB  GLN A  55      -4.415 -64.266  22.213  1.00  5.580          C  
ATOM    885  CG  GLN A  55      -5.782 -64.913  22.282  1.00  5.580          C  
ATOM    886  CD  GLN A  55      -6.099 -65.714  21.019  1.00  5.580          C  
ATOM    887  OE1 GLN A  55      -5.794 -65.255  19.914  1.00  5.580          O  
ATOM    888  NE2 GLN A  55      -6.699 -66.896  21.154  1.00  5.580          N  
ATOM    889  H   GLN A  55      -5.656 -62.222  24.271  1.00  4.490          H  
ATOM    890  HA  GLN A  55      -4.133 -63.958  24.325  1.00  4.900          H  
ATOM    891 1HB  GLN A  55      -4.361 -63.686  21.292  1.00  6.690          H  
ATOM    892 2HB  GLN A  55      -3.684 -65.067  22.129  1.00  6.690          H  
ATOM    893 1HG  GLN A  55      -5.769 -65.599  23.118  1.00  6.690          H  
ATOM    894 2HG  GLN A  55      -6.544 -64.158  22.424  1.00  6.690          H  
ATOM    895 1HE2 GLN A  55      -6.917 -67.438  20.339  1.00  6.690          H  
ATOM    896 2HE2 GLN A  55      -6.948 -67.266  22.060  1.00  6.690          H  
ATOM    897  N   GLY A  56      -2.258 -61.691  23.596  1.00  4.590          N  
ATOM    898  CA  GLY A  56      -0.935 -61.099  23.488  1.00  4.940          C  
ATOM    899  C   GLY A  56      -0.499 -60.566  24.823  1.00  4.600          C  
ATOM    900  O   GLY A  56       0.108 -61.281  25.621  1.00  4.810          O  
ATOM    901  H   GLY A  56      -3.015 -61.082  23.911  1.00  5.510          H  
ATOM    902 1HA  GLY A  56      -0.225 -61.847  23.139  1.00  5.930          H  
ATOM    903 2HA  GLY A  56      -0.948 -60.304  22.750  1.00  5.930          H  
ATOM    904  N   VAL A  57      -0.872 -59.312  25.089  1.00  4.520          N  
ATOM    905  CA  VAL A  57      -0.527 -58.650  26.359  1.00  4.620          C  
ATOM    906  C   VAL A  57      -1.065 -59.515  27.487  1.00  3.760          C  
ATOM    907  O   VAL A  57      -0.388 -59.753  28.484  1.00  3.730          O  
ATOM    908  CB  VAL A  57      -1.118 -57.222  26.498  1.00  6.430          C  
ATOM    909  CG1 VAL A  57      -0.890 -56.679  27.896  1.00  6.430          C  
ATOM    910  CG2 VAL A  57      -0.496 -56.296  25.429  1.00  6.430          C  
ATOM    911  H   VAL A  57      -1.377 -58.844  24.331  1.00  5.420          H  
ATOM    912  HA  VAL A  57       0.552 -58.575  26.433  1.00  5.540          H  
ATOM    913  HB  VAL A  57      -2.175 -57.270  26.405  1.00  7.710          H  
ATOM    914 1HG1 VAL A  57      -1.337 -55.684  27.980  1.00  7.710          H  
ATOM    915 2HG1 VAL A  57      -1.358 -57.326  28.619  1.00  7.710          H  
ATOM    916 3HG1 VAL A  57       0.178 -56.614  28.101  1.00  7.710          H  
ATOM    917 1HG2 VAL A  57      -0.922 -55.298  25.525  1.00  7.710          H  
ATOM    918 2HG2 VAL A  57       0.581 -56.248  25.579  1.00  7.710          H  
ATOM    919 3HG2 VAL A  57      -0.695 -56.678  24.429  1.00  7.710          H  
ATOM    920  N   LEU A  58      -2.268 -60.040  27.307  1.00  3.510          N  
ATOM    921  CA  LEU A  58      -2.873 -60.895  28.313  1.00  3.290          C  
ATOM    922  C   LEU A  58      -1.992 -62.079  28.713  1.00  2.930          C  
ATOM    923  O   LEU A  58      -2.050 -62.517  29.862  1.00  3.420          O  
ATOM    924  CB  LEU A  58      -4.217 -61.376  27.779  1.00  4.690          C  
ATOM    925  CG  LEU A  58      -5.427 -60.513  28.150  1.00  4.690          C  
ATOM    926  CD1 LEU A  58      -5.182 -59.070  27.921  1.00  4.690          C  
ATOM    927  CD2 LEU A  58      -6.567 -60.875  27.287  1.00  4.690          C  
ATOM    928  H   LEU A  58      -2.791 -59.825  26.453  1.00  4.210          H  
ATOM    929  HA  LEU A  58      -3.032 -60.307  29.213  1.00  3.950          H  
ATOM    930 1HB  LEU A  58      -4.157 -61.423  26.690  1.00  5.630          H  
ATOM    931 2HB  LEU A  58      -4.395 -62.386  28.155  1.00  5.630          H  
ATOM    932  HG  LEU A  58      -5.671 -60.675  29.183  1.00  5.630          H  
ATOM    933 1HD1 LEU A  58      -6.085 -58.589  28.179  1.00  5.630          H  
ATOM    934 2HD1 LEU A  58      -4.373 -58.685  28.534  1.00  5.630          H  
ATOM    935 3HD1 LEU A  58      -4.959 -58.899  26.888  1.00  5.630          H  
ATOM    936 1HD2 LEU A  58      -7.421 -60.264  27.551  1.00  5.630          H  
ATOM    937 2HD2 LEU A  58      -6.310 -60.699  26.245  1.00  5.630          H  
ATOM    938 3HD2 LEU A  58      -6.815 -61.898  27.421  1.00  5.630          H  
ATOM    939  N   ASN A  59      -1.197 -62.624  27.785  1.00  2.670          N  
ATOM    940  CA  ASN A  59      -0.330 -63.739  28.116  1.00  2.980          C  
ATOM    941  C   ASN A  59       1.018 -63.190  28.610  1.00  3.170          C  
ATOM    942  O   ASN A  59       1.637 -63.748  29.521  1.00  3.730          O  
ATOM    943  CB  ASN A  59      -0.156 -64.634  26.911  1.00  4.050          C  
ATOM    944  CG  ASN A  59      -1.430 -65.346  26.528  1.00  4.050          C  
ATOM    945  OD1 ASN A  59      -2.340 -65.573  27.338  1.00  4.050          O  
ATOM    946  ND2 ASN A  59      -1.511 -65.708  25.279  1.00  4.050          N  
ATOM    947  H   ASN A  59      -1.138 -62.245  26.842  1.00  3.200          H  
ATOM    948  HA  ASN A  59      -0.778 -64.310  28.928  1.00  3.580          H  
ATOM    949 1HB  ASN A  59       0.174 -64.028  26.062  1.00  4.860          H  
ATOM    950 2HB  ASN A  59       0.619 -65.370  27.112  1.00  4.860          H  
ATOM    951 1HD2 ASN A  59      -2.324 -66.183  24.945  1.00  4.860          H  
ATOM    952 2HD2 ASN A  59      -0.754 -65.515  24.648  1.00  4.860          H  
ATOM    953  N   SER A  60       1.456 -62.059  28.033  1.00  3.160          N  
ATOM    954  CA  SER A  60       2.728 -61.422  28.382  1.00  3.620          C  
ATOM    955  C   SER A  60       2.743 -60.905  29.817  1.00  2.970          C  
ATOM    956  O   SER A  60       3.809 -60.778  30.410  1.00  2.960          O  
ATOM    957  CB  SER A  60       3.048 -60.271  27.446  1.00  4.880          C  
ATOM    958  OG  SER A  60       3.277 -60.715  26.131  1.00  4.880          O  
ATOM    959  H   SER A  60       0.916 -61.655  27.265  1.00  3.790          H  
ATOM    960  HA  SER A  60       3.516 -62.168  28.282  1.00  4.340          H  
ATOM    961 1HB  SER A  60       2.233 -59.570  27.463  1.00  5.860          H  
ATOM    962 2HB  SER A  60       3.930 -59.748  27.811  1.00  5.860          H  
ATOM    963  HG  SER A  60       3.501 -59.932  25.623  1.00  5.860          H  
ATOM    964  N   LEU A  61       1.560 -60.650  30.393  1.00  2.690          N  
ATOM    965  CA  LEU A  61       1.412 -60.222  31.783  1.00  2.190          C  
ATOM    966  C   LEU A  61       1.483 -61.368  32.797  1.00  1.720          C  
ATOM    967  O   LEU A  61       1.601 -61.112  34.003  1.00  1.860          O  
ATOM    968  CB  LEU A  61       0.046 -59.534  31.995  1.00  3.270          C  
ATOM    969  CG  LEU A  61      -0.213 -58.169  31.309  1.00  3.270          C  
ATOM    970  CD1 LEU A  61      -1.709 -57.797  31.456  1.00  3.270          C  
ATOM    971  CD2 LEU A  61       0.636 -57.090  31.966  1.00  3.270          C  
ATOM    972  H   LEU A  61       0.729 -60.663  29.795  1.00  3.230          H  
ATOM    973  HA  LEU A  61       2.221 -59.530  32.010  1.00  2.630          H  
ATOM    974 1HB  LEU A  61      -0.732 -60.227  31.655  1.00  3.920          H  
ATOM    975 2HB  LEU A  61      -0.071 -59.384  33.048  1.00  3.920          H  
ATOM    976  HG  LEU A  61       0.043 -58.235  30.270  1.00  3.920          H  
ATOM    977 1HD1 LEU A  61      -1.895 -56.838  30.972  1.00  3.920          H  
ATOM    978 2HD1 LEU A  61      -2.324 -58.564  30.981  1.00  3.920          H  
ATOM    979 3HD1 LEU A  61      -1.967 -57.719  32.494  1.00  3.920          H  
ATOM    980 1HD2 LEU A  61       0.447 -56.139  31.476  1.00  3.920          H  
ATOM    981 2HD2 LEU A  61       0.377 -57.014  33.022  1.00  3.920          H  
ATOM    982 3HD2 LEU A  61       1.693 -57.329  31.872  1.00  3.920          H  
ATOM    983  N   LEU A  62       1.504 -62.628  32.346  1.00  1.970          N  
ATOM    984  CA  LEU A  62       1.518 -63.728  33.304  1.00  2.480          C  
ATOM    985  C   LEU A  62       2.715 -63.697  34.263  1.00  2.330          C  
ATOM    986  O   LEU A  62       2.508 -64.001  35.437  1.00  2.450          O  
ATOM    987  CB  LEU A  62       1.415 -65.089  32.565  1.00  3.270          C  
ATOM    988  CG  LEU A  62       0.028 -65.445  31.976  1.00  3.270          C  
ATOM    989  CD1 LEU A  62       0.169 -66.594  30.986  1.00  3.270          C  
ATOM    990  CD2 LEU A  62      -0.900 -65.912  33.110  1.00  3.270          C  
ATOM    991  H   LEU A  62       1.478 -62.833  31.340  1.00  2.360          H  
ATOM    992  HA  LEU A  62       0.626 -63.625  33.914  1.00  2.980          H  
ATOM    993 1HB  LEU A  62       2.083 -65.103  31.726  1.00  3.920          H  
ATOM    994 2HB  LEU A  62       1.709 -65.885  33.248  1.00  3.920          H  
ATOM    995  HG  LEU A  62      -0.394 -64.569  31.472  1.00  3.920          H  
ATOM    996 1HD1 LEU A  62      -0.811 -66.842  30.578  1.00  3.920          H  
ATOM    997 2HD1 LEU A  62       0.831 -66.284  30.171  1.00  3.920          H  
ATOM    998 3HD1 LEU A  62       0.587 -67.464  31.486  1.00  3.920          H  
ATOM    999 1HD2 LEU A  62      -1.877 -66.164  32.695  1.00  3.920          H  
ATOM   1000 2HD2 LEU A  62      -0.473 -66.791  33.590  1.00  3.920          H  
ATOM   1001 3HD2 LEU A  62      -1.014 -65.146  33.840  1.00  3.920          H  
ATOM   1002  N   PRO A  63       3.967 -63.377  33.841  1.00  2.460          N  
ATOM   1003  CA  PRO A  63       5.119 -63.254  34.711  1.00  2.510          C  
ATOM   1004  C   PRO A  63       4.977 -62.163  35.776  1.00  1.790          C  
ATOM   1005  O   PRO A  63       5.623 -62.258  36.815  1.00  1.850          O  
ATOM   1006  CB  PRO A  63       6.249 -62.909  33.734  1.00  3.760          C  
ATOM   1007  CG  PRO A  63       5.784 -63.442  32.412  1.00  3.760          C  
ATOM   1008  CD  PRO A  63       4.308 -63.209  32.421  1.00  3.760          C  
ATOM   1009  HA  PRO A  63       5.310 -64.227  35.181  1.00  3.010          H  
ATOM   1010 1HB  PRO A  63       6.408 -61.816  33.718  1.00  4.520          H  
ATOM   1011 2HB  PRO A  63       7.188 -63.368  34.075  1.00  4.520          H  
ATOM   1012 1HG  PRO A  63       6.284 -62.907  31.588  1.00  4.520          H  
ATOM   1013 2HG  PRO A  63       6.045 -64.503  32.309  1.00  4.520          H  
ATOM   1014 1HD  PRO A  63       4.140 -62.194  32.152  1.00  4.520          H  
ATOM   1015 2HD  PRO A  63       3.832 -63.902  31.755  1.00  4.520          H  
ATOM   1016  N   ASP A  64       4.112 -61.154  35.575  1.00  1.500          N  
ATOM   1017  CA  ASP A  64       3.999 -60.119  36.591  1.00  1.670          C  
ATOM   1018  C   ASP A  64       2.989 -60.573  37.599  1.00  1.570          C  
ATOM   1019  O   ASP A  64       3.113 -60.294  38.794  1.00  1.650          O  
ATOM   1020  CB  ASP A  64       3.619 -58.770  35.996  1.00  2.270          C  
ATOM   1021  CG  ASP A  64       4.712 -58.186  35.101  1.00  2.270          C  
ATOM   1022  OD1 ASP A  64       5.833 -58.003  35.555  1.00  2.270          O  
ATOM   1023  OD2 ASP A  64       4.413 -57.917  33.971  1.00  2.270          O  
ATOM   1024  H   ASP A  64       3.528 -61.056  34.741  1.00  1.800          H  
ATOM   1025  HA  ASP A  64       4.958 -60.008  37.089  1.00  2.000          H  
ATOM   1026 1HB  ASP A  64       2.704 -58.887  35.406  1.00  2.720          H  
ATOM   1027 2HB  ASP A  64       3.406 -58.063  36.799  1.00  2.720          H  
ATOM   1028  N   PHE A  65       1.986 -61.298  37.129  1.00  1.570          N  
ATOM   1029  CA  PHE A  65       1.016 -61.812  38.060  1.00  1.650          C  
ATOM   1030  C   PHE A  65       1.663 -62.980  38.840  1.00  1.640          C  
ATOM   1031  O   PHE A  65       1.295 -63.258  39.986  1.00  1.660          O  
ATOM   1032  CB  PHE A  65      -0.288 -62.112  37.342  1.00  2.280          C  
ATOM   1033  CG  PHE A  65      -0.993 -60.786  36.979  1.00  2.280          C  
ATOM   1034  CD1 PHE A  65      -1.077 -60.324  35.692  1.00  2.280          C  
ATOM   1035  CD2 PHE A  65      -1.540 -59.997  37.962  1.00  2.280          C  
ATOM   1036  CE1 PHE A  65      -1.712 -59.125  35.403  1.00  2.280          C  
ATOM   1037  CE2 PHE A  65      -2.164 -58.811  37.679  1.00  2.280          C  
ATOM   1038  CZ  PHE A  65      -2.256 -58.377  36.392  1.00  2.280          C  
ATOM   1039  H   PHE A  65       1.893 -61.443  36.118  1.00  1.880          H  
ATOM   1040  HA  PHE A  65       0.791 -61.025  38.776  1.00  1.980          H  
ATOM   1041 1HB  PHE A  65      -0.089 -62.671  36.422  1.00  2.730          H  
ATOM   1042 2HB  PHE A  65      -0.946 -62.706  37.972  1.00  2.730          H  
ATOM   1043  HD1 PHE A  65      -0.642 -60.912  34.891  1.00  2.730          H  
ATOM   1044  HD2 PHE A  65      -1.479 -60.334  38.976  1.00  2.730          H  
ATOM   1045  HE1 PHE A  65      -1.777 -58.784  34.390  1.00  2.730          H  
ATOM   1046  HE2 PHE A  65      -2.590 -58.218  38.477  1.00  2.730          H  
ATOM   1047  HZ  PHE A  65      -2.752 -57.433  36.165  1.00  2.730          H  
ATOM   1048  N   ALA A  66       2.646 -63.659  38.228  1.00  1.740          N  
ATOM   1049  CA  ALA A  66       3.402 -64.678  38.946  1.00  1.920          C  
ATOM   1050  C   ALA A  66       4.190 -64.015  40.093  1.00  1.940          C  
ATOM   1051  O   ALA A  66       4.200 -64.516  41.225  1.00  2.060          O  
ATOM   1052  CB  ALA A  66       4.345 -65.400  38.007  1.00  2.620          C  
ATOM   1053  H   ALA A  66       2.845 -63.484  37.241  1.00  2.090          H  
ATOM   1054  HA  ALA A  66       2.697 -65.392  39.375  1.00  2.300          H  
ATOM   1055 1HB  ALA A  66       4.892 -66.164  38.557  1.00  3.140          H  
ATOM   1056 2HB  ALA A  66       3.769 -65.863  37.206  1.00  3.140          H  
ATOM   1057 3HB  ALA A  66       5.045 -64.689  37.585  1.00  3.140          H  
ATOM   1058  N   LYS A  67       4.810 -62.850  39.804  1.00  1.930          N  
ATOM   1059  CA  LYS A  67       5.541 -62.093  40.822  1.00  2.100          C  
ATOM   1060  C   LYS A  67       4.585 -61.686  41.925  1.00  1.890          C  
ATOM   1061  O   LYS A  67       4.948 -61.722  43.101  1.00  1.990          O  
ATOM   1062  CB  LYS A  67       6.190 -60.846  40.222  1.00  2.870          C  
ATOM   1063  CG  LYS A  67       7.363 -61.116  39.303  1.00  2.870          C  
ATOM   1064  CD  LYS A  67       7.825 -59.829  38.620  1.00  2.870          C  
ATOM   1065  CE  LYS A  67       8.845 -60.118  37.531  1.00  2.870          C  
ATOM   1066  NZ  LYS A  67       9.193 -58.889  36.753  1.00  2.870          N  
ATOM   1067  H   LYS A  67       4.827 -62.517  38.836  1.00  2.320          H  
ATOM   1068  HA  LYS A  67       6.314 -62.732  41.253  1.00  2.520          H  
ATOM   1069 1HB  LYS A  67       5.452 -60.290  39.657  1.00  3.450          H  
ATOM   1070 2HB  LYS A  67       6.537 -60.199  41.026  1.00  3.450          H  
ATOM   1071 1HG  LYS A  67       8.187 -61.500  39.904  1.00  3.450          H  
ATOM   1072 2HG  LYS A  67       7.112 -61.861  38.577  1.00  3.450          H  
ATOM   1073 1HD  LYS A  67       6.971 -59.322  38.166  1.00  3.450          H  
ATOM   1074 2HD  LYS A  67       8.270 -59.162  39.355  1.00  3.450          H  
ATOM   1075 1HE  LYS A  67       9.748 -60.527  37.976  1.00  3.450          H  
ATOM   1076 2HE  LYS A  67       8.420 -60.857  36.845  1.00  3.450          H  
ATOM   1077 1HZ  LYS A  67       9.856 -59.125  36.031  1.00  3.450          H  
ATOM   1078 2HZ  LYS A  67       8.335 -58.513  36.319  1.00  3.450          H  
ATOM   1079 3HZ  LYS A  67       9.599 -58.193  37.356  1.00  3.450          H  
ATOM   1080  N   LEU A  68       3.350 -61.318  41.538  1.00  1.700          N  
ATOM   1081  CA  LEU A  68       2.328 -60.912  42.488  1.00  1.660          C  
ATOM   1082  C   LEU A  68       2.100 -62.014  43.508  1.00  1.580          C  
ATOM   1083  O   LEU A  68       2.164 -61.770  44.716  1.00  1.640          O  
ATOM   1084  CB  LEU A  68       1.013 -60.564  41.763  1.00  2.340          C  
ATOM   1085  CG  LEU A  68      -0.207 -60.224  42.615  1.00  2.340          C  
ATOM   1086  CD1 LEU A  68       0.052 -59.038  43.447  1.00  2.340          C  
ATOM   1087  CD2 LEU A  68      -1.411 -59.982  41.683  1.00  2.340          C  
ATOM   1088  H   LEU A  68       3.158 -61.261  40.537  1.00  2.040          H  
ATOM   1089  HA  LEU A  68       2.671 -60.015  42.977  1.00  1.990          H  
ATOM   1090 1HB  LEU A  68       1.207 -59.737  41.081  1.00  2.810          H  
ATOM   1091 2HB  LEU A  68       0.723 -61.393  41.189  1.00  2.810          H  
ATOM   1092  HG  LEU A  68      -0.425 -61.049  43.275  1.00  2.810          H  
ATOM   1093 1HD1 LEU A  68      -0.828 -58.854  44.024  1.00  2.810          H  
ATOM   1094 2HD1 LEU A  68       0.886 -59.220  44.121  1.00  2.810          H  
ATOM   1095 3HD1 LEU A  68       0.275 -58.181  42.819  1.00  2.810          H  
ATOM   1096 1HD2 LEU A  68      -2.290 -59.745  42.272  1.00  2.810          H  
ATOM   1097 2HD2 LEU A  68      -1.198 -59.148  41.014  1.00  2.810          H  
ATOM   1098 3HD2 LEU A  68      -1.598 -60.886  41.106  1.00  2.810          H  
ATOM   1099  N   GLU A  69       1.905 -63.251  43.064  1.00  1.590          N  
ATOM   1100  CA  GLU A  69       1.710 -64.288  44.071  1.00  1.760          C  
ATOM   1101  C   GLU A  69       2.895 -64.350  45.052  1.00  1.870          C  
ATOM   1102  O   GLU A  69       2.685 -64.473  46.268  1.00  2.020          O  
ATOM   1103  CB  GLU A  69       1.504 -65.667  43.446  1.00  2.400          C  
ATOM   1104  CG  GLU A  69       1.217 -66.764  44.491  1.00  2.400          C  
ATOM   1105  CD  GLU A  69       0.941 -68.115  43.909  1.00  2.400          C  
ATOM   1106  OE1 GLU A  69       1.012 -68.261  42.717  1.00  2.400          O  
ATOM   1107  OE2 GLU A  69       0.653 -69.014  44.674  1.00  2.400          O  
ATOM   1108  H   GLU A  69       1.837 -63.428  42.051  1.00  1.910          H  
ATOM   1109  HA  GLU A  69       0.812 -64.043  44.636  1.00  2.110          H  
ATOM   1110 1HB  GLU A  69       0.671 -65.628  42.744  1.00  2.880          H  
ATOM   1111 2HB  GLU A  69       2.398 -65.950  42.883  1.00  2.880          H  
ATOM   1112 1HG  GLU A  69       2.079 -66.852  45.149  1.00  2.880          H  
ATOM   1113 2HG  GLU A  69       0.366 -66.453  45.099  1.00  2.880          H  
ATOM   1114  N   GLU A  70       4.133 -64.264  44.542  1.00  1.930          N  
ATOM   1115  CA  GLU A  70       5.300 -64.342  45.427  1.00  2.130          C  
ATOM   1116  C   GLU A  70       5.362 -63.209  46.463  1.00  1.960          C  
ATOM   1117  O   GLU A  70       5.723 -63.438  47.618  1.00  2.010          O  
ATOM   1118  CB  GLU A  70       6.603 -64.353  44.628  1.00  2.900          C  
ATOM   1119  CG  GLU A  70       6.862 -65.625  43.824  1.00  2.900          C  
ATOM   1120  CD  GLU A  70       8.161 -65.555  43.061  1.00  2.900          C  
ATOM   1121  OE1 GLU A  70       8.746 -64.497  43.048  1.00  2.900          O  
ATOM   1122  OE2 GLU A  70       8.571 -66.547  42.507  1.00  2.900          O  
ATOM   1123  H   GLU A  70       4.244 -64.200  43.517  1.00  2.320          H  
ATOM   1124  HA  GLU A  70       5.235 -65.284  45.973  1.00  2.560          H  
ATOM   1125 1HB  GLU A  70       6.600 -63.517  43.929  1.00  3.480          H  
ATOM   1126 2HB  GLU A  70       7.443 -64.204  45.305  1.00  3.480          H  
ATOM   1127 1HG  GLU A  70       6.888 -66.477  44.500  1.00  3.480          H  
ATOM   1128 2HG  GLU A  70       6.038 -65.772  43.122  1.00  3.480          H  
ATOM   1129  N   VAL A  71       5.007 -61.988  46.057  1.00  1.820          N  
ATOM   1130  CA  VAL A  71       4.998 -60.856  46.997  1.00  1.780          C  
ATOM   1131  C   VAL A  71       3.798 -60.918  47.953  1.00  1.590          C  
ATOM   1132  O   VAL A  71       3.871 -60.466  49.094  1.00  1.660          O  
ATOM   1133  CB  VAL A  71       5.083 -59.494  46.276  1.00  2.510          C  
ATOM   1134  CG1 VAL A  71       6.411 -59.380  45.527  1.00  2.510          C  
ATOM   1135  CG2 VAL A  71       3.986 -59.374  45.301  1.00  2.510          C  
ATOM   1136  H   VAL A  71       4.794 -61.871  45.061  1.00  2.180          H  
ATOM   1137  HA  VAL A  71       5.901 -60.929  47.601  1.00  2.140          H  
ATOM   1138  HB  VAL A  71       5.021 -58.695  47.016  1.00  3.010          H  
ATOM   1139 1HG1 VAL A  71       6.469 -58.415  45.025  1.00  3.010          H  
ATOM   1140 2HG1 VAL A  71       7.231 -59.471  46.237  1.00  3.010          H  
ATOM   1141 3HG1 VAL A  71       6.479 -60.181  44.786  1.00  3.010          H  
ATOM   1142 1HG2 VAL A  71       4.045 -58.418  44.790  1.00  3.010          H  
ATOM   1143 2HG2 VAL A  71       4.099 -60.142  44.613  1.00  3.010          H  
ATOM   1144 3HG2 VAL A  71       3.032 -59.472  45.778  1.00  3.010          H  
ATOM   1145  N   CYS A  72       2.699 -61.535  47.532  1.00  1.460          N  
ATOM   1146  CA  CYS A  72       1.544 -61.673  48.415  1.00  1.520          C  
ATOM   1147  C   CYS A  72       1.886 -62.530  49.629  1.00  1.610          C  
ATOM   1148  O   CYS A  72       1.369 -62.311  50.723  1.00  1.830          O  
ATOM   1149  CB  CYS A  72       0.353 -62.248  47.674  1.00  2.100          C  
ATOM   1150  SG  CYS A  72      -0.299 -61.129  46.445  1.00  2.100          S  
ATOM   1151  H   CYS A  72       2.654 -61.857  46.561  1.00  1.750          H  
ATOM   1152  HA  CYS A  72       1.270 -60.701  48.776  1.00  1.820          H  
ATOM   1153 1HB  CYS A  72       0.644 -63.172  47.177  1.00  2.520          H  
ATOM   1154 2HB  CYS A  72      -0.437 -62.485  48.380  1.00  2.520          H  
ATOM   1155  HG  CYS A  72       0.775 -61.170  45.617  1.00  2.520          H  
ATOM   1156  N   ARG A  73       2.874 -63.410  49.470  1.00  1.630          N  
ATOM   1157  CA  ARG A  73       3.343 -64.283  50.538  1.00  1.900          C  
ATOM   1158  C   ARG A  73       4.292 -63.561  51.527  1.00  1.890          C  
ATOM   1159  O   ARG A  73       4.835 -64.195  52.433  1.00  2.270          O  
ATOM   1160  CB  ARG A  73       4.087 -65.468  49.943  1.00  2.550          C  
ATOM   1161  CG  ARG A  73       3.245 -66.394  49.084  1.00  2.550          C  
ATOM   1162  CD  ARG A  73       4.072 -67.463  48.482  1.00  2.550          C  
ATOM   1163  NE  ARG A  73       3.323 -68.260  47.521  1.00  2.550          N  
ATOM   1164  CZ  ARG A  73       3.793 -69.358  46.887  1.00  2.550          C  
ATOM   1165  NH1 ARG A  73       5.009 -69.806  47.144  1.00  2.550          N  
ATOM   1166  NH2 ARG A  73       3.035 -69.989  46.003  1.00  2.550          N  
ATOM   1167  H   ARG A  73       3.226 -63.569  48.516  1.00  1.960          H  
ATOM   1168  HA  ARG A  73       2.475 -64.651  51.077  1.00  2.280          H  
ATOM   1169 1HB  ARG A  73       4.903 -65.106  49.326  1.00  3.060          H  
ATOM   1170 2HB  ARG A  73       4.521 -66.062  50.744  1.00  3.060          H  
ATOM   1171 1HG  ARG A  73       2.474 -66.857  49.695  1.00  3.060          H  
ATOM   1172 2HG  ARG A  73       2.780 -65.834  48.287  1.00  3.060          H  
ATOM   1173 1HD  ARG A  73       4.915 -67.004  47.963  1.00  3.060          H  
ATOM   1174 2HD  ARG A  73       4.436 -68.118  49.270  1.00  3.060          H  
ATOM   1175  HE  ARG A  73       2.381 -67.946  47.291  1.00  3.060          H  
ATOM   1176 1HH1 ARG A  73       5.596 -69.335  47.815  1.00  3.060          H  
ATOM   1177 2HH1 ARG A  73       5.357 -70.627  46.667  1.00  3.060          H  
ATOM   1178 1HH2 ARG A  73       2.091 -69.637  45.771  1.00  3.060          H  
ATOM   1179 2HH2 ARG A  73       3.380 -70.803  45.525  1.00  3.060          H  
ATOM   1180  N   HIS A  74       4.475 -62.240  51.363  1.00  1.800          N  
ATOM   1181  CA  HIS A  74       5.344 -61.388  52.185  1.00  2.060          C  
ATOM   1182  C   HIS A  74       5.249 -61.461  53.738  1.00  1.870          C  
ATOM   1183  O   HIS A  74       6.298 -61.638  54.360  1.00  2.660          O  
ATOM   1184  CB  HIS A  74       5.156 -59.919  51.758  1.00  2.780          C  
ATOM   1185  CG  HIS A  74       5.973 -58.925  52.505  1.00  2.780          C  
ATOM   1186  ND1 HIS A  74       5.615 -58.434  53.744  1.00  2.780          N  
ATOM   1187  CD2 HIS A  74       7.128 -58.305  52.170  1.00  2.780          C  
ATOM   1188  CE1 HIS A  74       6.531 -57.555  54.139  1.00  2.780          C  
ATOM   1189  NE2 HIS A  74       7.454 -57.463  53.201  1.00  2.780          N  
ATOM   1190  H   HIS A  74       4.028 -61.775  50.569  1.00  2.160          H  
ATOM   1191  HA  HIS A  74       6.373 -61.650  51.940  1.00  2.470          H  
ATOM   1192 1HB  HIS A  74       5.462 -59.820  50.724  1.00  3.340          H  
ATOM   1193 2HB  HIS A  74       4.107 -59.633  51.811  1.00  3.340          H  
ATOM   1194  HD2 HIS A  74       7.691 -58.449  51.247  1.00  3.340          H  
ATOM   1195  HE1 HIS A  74       6.525 -57.002  55.076  1.00  3.340          H  
ATOM   1196  HE2 HIS A  74       8.272 -56.868  53.231  1.00  3.340          H  
ATOM   1197  N   LYS A  75       4.076 -61.347  54.430  1.00  1.580          N  
ATOM   1198  CA  LYS A  75       2.673 -61.177  54.013  1.00  2.070          C  
ATOM   1199  C   LYS A  75       2.046 -59.852  54.512  1.00  1.770          C  
ATOM   1200  O   LYS A  75       0.855 -59.820  54.815  1.00  2.470          O  
ATOM   1201  CB  LYS A  75       1.828 -62.308  54.623  1.00  2.700          C  
ATOM   1202  CG  LYS A  75       2.181 -63.693  54.177  1.00  2.700          C  
ATOM   1203  CD  LYS A  75       1.324 -64.753  54.840  1.00  2.700          C  
ATOM   1204  CE  LYS A  75       1.706 -66.155  54.367  1.00  2.700          C  
ATOM   1205  NZ  LYS A  75       0.875 -67.212  55.021  1.00  2.700          N  
ATOM   1206  H   LYS A  75       4.196 -61.406  55.432  1.00  1.900          H  
ATOM   1207  HA  LYS A  75       2.606 -61.199  52.927  1.00  2.480          H  
ATOM   1208 1HB  LYS A  75       1.911 -62.273  55.708  1.00  3.240          H  
ATOM   1209 2HB  LYS A  75       0.781 -62.153  54.373  1.00  3.240          H  
ATOM   1210 1HG  LYS A  75       2.003 -63.742  53.119  1.00  3.240          H  
ATOM   1211 2HG  LYS A  75       3.231 -63.892  54.375  1.00  3.240          H  
ATOM   1212 1HD  LYS A  75       1.442 -64.692  55.921  1.00  3.240          H  
ATOM   1213 2HD  LYS A  75       0.287 -64.575  54.594  1.00  3.240          H  
ATOM   1214 1HE  LYS A  75       1.572 -66.213  53.287  1.00  3.240          H  
ATOM   1215 2HE  LYS A  75       2.756 -66.334  54.601  1.00  3.240          H  
ATOM   1216 1HZ  LYS A  75       1.157 -68.124  54.683  1.00  3.240          H  
ATOM   1217 2HZ  LYS A  75       1.002 -67.173  56.023  1.00  3.240          H  
ATOM   1218 3HZ  LYS A  75      -0.098 -67.054  54.797  1.00  3.240          H  
ATOM   1219  N   ASN A  76       2.822 -58.770  54.645  1.00  1.130          N  
ATOM   1220  CA  ASN A  76       2.303 -57.502  55.190  1.00  1.150          C  
ATOM   1221  C   ASN A  76       2.004 -56.441  54.123  1.00  1.050          C  
ATOM   1222  O   ASN A  76       2.185 -55.233  54.353  1.00  1.430          O  
ATOM   1223  CB  ASN A  76       3.254 -56.939  56.228  1.00  1.600          C  
ATOM   1224  CG  ASN A  76       3.341 -57.796  57.467  1.00  1.600          C  
ATOM   1225  OD1 ASN A  76       2.332 -58.291  57.987  1.00  1.600          O  
ATOM   1226  ND2 ASN A  76       4.544 -57.979  57.960  1.00  1.600          N  
ATOM   1227  H   ASN A  76       3.808 -58.804  54.370  1.00  1.360          H  
ATOM   1228  HA  ASN A  76       1.357 -57.712  55.689  1.00  1.380          H  
ATOM   1229 1HB  ASN A  76       4.238 -56.834  55.800  1.00  1.920          H  
ATOM   1230 2HB  ASN A  76       2.919 -55.945  56.522  1.00  1.920          H  
ATOM   1231 1HD2 ASN A  76       4.669 -58.535  58.782  1.00  1.920          H  
ATOM   1232 2HD2 ASN A  76       5.336 -57.563  57.514  1.00  1.920          H  
ATOM   1233  N   GLN A  77       1.602 -56.902  52.945  1.00  0.760          N  
ATOM   1234  CA  GLN A  77       1.292 -56.012  51.839  1.00  0.760          C  
ATOM   1235  C   GLN A  77      -0.083 -56.312  51.238  1.00  0.750          C  
ATOM   1236  O   GLN A  77      -0.539 -57.457  51.228  1.00  0.830          O  
ATOM   1237  CB  GLN A  77       2.372 -56.154  50.767  1.00  1.060          C  
ATOM   1238  CG  GLN A  77       3.778 -55.796  51.219  1.00  1.060          C  
ATOM   1239  CD  GLN A  77       4.780 -55.864  50.094  1.00  1.060          C  
ATOM   1240  OE1 GLN A  77       4.808 -56.823  49.309  1.00  1.060          O  
ATOM   1241  NE2 GLN A  77       5.613 -54.832  50.004  1.00  1.060          N  
ATOM   1242  H   GLN A  77       1.479 -57.903  52.839  1.00  0.910          H  
ATOM   1243  HA  GLN A  77       1.280 -54.983  52.198  1.00  0.910          H  
ATOM   1244 1HB  GLN A  77       2.413 -57.188  50.472  1.00  1.280          H  
ATOM   1245 2HB  GLN A  77       2.109 -55.554  49.889  1.00  1.280          H  
ATOM   1246 1HG  GLN A  77       3.790 -54.804  51.632  1.00  1.280          H  
ATOM   1247 2HG  GLN A  77       4.089 -56.509  51.979  1.00  1.280          H  
ATOM   1248 1HE2 GLN A  77       6.305 -54.801  49.283  1.00  1.280          H  
ATOM   1249 2HE2 GLN A  77       5.555 -54.058  50.682  1.00  1.280          H  
ATOM   1250  N   LEU A  78      -0.713 -55.277  50.700  1.00  0.730          N  
ATOM   1251  CA  LEU A  78      -1.981 -55.352  49.985  1.00  0.780          C  
ATOM   1252  C   LEU A  78      -1.740 -55.028  48.526  1.00  0.670          C  
ATOM   1253  O   LEU A  78      -0.932 -54.148  48.204  1.00  0.600          O  
ATOM   1254  CB  LEU A  78      -2.939 -54.343  50.594  1.00  1.070          C  
ATOM   1255  CG  LEU A  78      -3.200 -54.531  52.083  1.00  1.070          C  
ATOM   1256  CD1 LEU A  78      -3.944 -53.364  52.570  1.00  1.070          C  
ATOM   1257  CD2 LEU A  78      -4.021 -55.817  52.345  1.00  1.070          C  
ATOM   1258  H   LEU A  78      -0.289 -54.356  50.787  1.00  0.880          H  
ATOM   1259  HA  LEU A  78      -2.380 -56.364  50.047  1.00  0.940          H  
ATOM   1260 1HB  LEU A  78      -2.520 -53.343  50.454  1.00  1.290          H  
ATOM   1261 2HB  LEU A  78      -3.890 -54.400  50.064  1.00  1.290          H  
ATOM   1262  HG  LEU A  78      -2.266 -54.588  52.598  1.00  1.290          H  
ATOM   1263 1HD1 LEU A  78      -4.137 -53.452  53.631  1.00  1.290          H  
ATOM   1264 2HD1 LEU A  78      -3.360 -52.454  52.387  1.00  1.290          H  
ATOM   1265 3HD1 LEU A  78      -4.859 -53.330  52.038  1.00  1.290          H  
ATOM   1266 1HD2 LEU A  78      -4.201 -55.920  53.414  1.00  1.290          H  
ATOM   1267 2HD2 LEU A  78      -4.980 -55.759  51.823  1.00  1.290          H  
ATOM   1268 3HD2 LEU A  78      -3.477 -56.695  51.996  1.00  1.290          H  
ATOM   1269  N   PHE A  79      -2.461 -55.715  47.647  1.00  0.730          N  
ATOM   1270  CA  PHE A  79      -2.250 -55.548  46.219  1.00  0.670          C  
ATOM   1271  C   PHE A  79      -3.535 -55.255  45.471  1.00  0.660          C  
ATOM   1272  O   PHE A  79      -4.508 -56.002  45.583  1.00  0.740          O  
ATOM   1273  CB  PHE A  79      -1.676 -56.864  45.705  1.00  0.960          C  
ATOM   1274  CG  PHE A  79      -0.429 -57.240  46.435  1.00  0.960          C  
ATOM   1275  CD1 PHE A  79      -0.509 -57.892  47.644  1.00  0.960          C  
ATOM   1276  CD2 PHE A  79       0.788 -56.941  45.961  1.00  0.960          C  
ATOM   1277  CE1 PHE A  79       0.593 -58.196  48.344  1.00  0.960          C  
ATOM   1278  CE2 PHE A  79       1.909 -57.243  46.671  1.00  0.960          C  
ATOM   1279  CZ  PHE A  79       1.811 -57.872  47.859  1.00  0.960          C  
ATOM   1280  H   PHE A  79      -3.118 -56.430  47.968  1.00  0.880          H  
ATOM   1281  HA  PHE A  79      -1.550 -54.729  46.053  1.00  0.800          H  
ATOM   1282 1HB  PHE A  79      -2.398 -57.662  45.825  1.00  1.150          H  
ATOM   1283 2HB  PHE A  79      -1.451 -56.759  44.650  1.00  1.150          H  
ATOM   1284  HD1 PHE A  79      -1.481 -58.149  48.045  1.00  1.150          H  
ATOM   1285  HD2 PHE A  79       0.869 -56.441  45.001  1.00  1.150          H  
ATOM   1286  HE1 PHE A  79       0.498 -58.695  49.307  1.00  1.150          H  
ATOM   1287  HE2 PHE A  79       2.890 -56.981  46.288  1.00  1.150          H  
ATOM   1288  HZ  PHE A  79       2.715 -58.118  48.421  1.00  1.150          H  
ATOM   1289  N   ILE A  80      -3.547 -54.180  44.692  1.00  0.640          N  
ATOM   1290  CA  ILE A  80      -4.755 -53.848  43.946  1.00  0.690          C  
ATOM   1291  C   ILE A  80      -4.516 -53.894  42.442  1.00  0.670          C  
ATOM   1292  O   ILE A  80      -3.572 -53.275  41.939  1.00  0.690          O  
ATOM   1293  CB  ILE A  80      -5.291 -52.461  44.340  1.00  0.950          C  
ATOM   1294  CG1 ILE A  80      -5.604 -52.435  45.854  1.00  0.950          C  
ATOM   1295  CG2 ILE A  80      -6.568 -52.169  43.518  1.00  0.950          C  
ATOM   1296  CD1 ILE A  80      -5.894 -51.061  46.405  1.00  0.950          C  
ATOM   1297  H   ILE A  80      -2.713 -53.578  44.641  1.00  0.770          H  
ATOM   1298  HA  ILE A  80      -5.524 -54.583  44.177  1.00  0.830          H  
ATOM   1299  HB  ILE A  80      -4.536 -51.701  44.143  1.00  1.140          H  
ATOM   1300 1HG1 ILE A  80      -6.457 -53.071  46.046  1.00  1.140          H  
ATOM   1301 2HG1 ILE A  80      -4.749 -52.833  46.398  1.00  1.140          H  
ATOM   1302 1HG2 ILE A  80      -6.961 -51.206  43.777  1.00  1.140          H  
ATOM   1303 2HG2 ILE A  80      -6.330 -52.172  42.459  1.00  1.140          H  
ATOM   1304 3HG2 ILE A  80      -7.324 -52.935  43.720  1.00  1.140          H  
ATOM   1305 1HD1 ILE A  80      -6.091 -51.143  47.466  1.00  1.140          H  
ATOM   1306 2HD1 ILE A  80      -5.029 -50.412  46.242  1.00  1.140          H  
ATOM   1307 3HD1 ILE A  80      -6.747 -50.649  45.923  1.00  1.140          H  
ATOM   1308  N   VAL A  81      -5.372 -54.631  41.729  1.00  0.670          N  
ATOM   1309  CA  VAL A  81      -5.240 -54.732  40.278  1.00  0.700          C  
ATOM   1310  C   VAL A  81      -6.357 -53.971  39.545  1.00  0.770          C  
ATOM   1311  O   VAL A  81      -7.548 -54.253  39.712  1.00  0.890          O  
ATOM   1312  CB  VAL A  81      -5.247 -56.220  39.846  1.00  0.970          C  
ATOM   1313  CG1 VAL A  81      -5.120 -56.330  38.307  1.00  0.970          C  
ATOM   1314  CG2 VAL A  81      -4.094 -56.977  40.556  1.00  0.970          C  
ATOM   1315  H   VAL A  81      -6.116 -55.133  42.230  1.00  0.800          H  
ATOM   1316  HA  VAL A  81      -4.285 -54.294  39.984  1.00  0.840          H  
ATOM   1317  HB  VAL A  81      -6.196 -56.666  40.133  1.00  1.160          H  
ATOM   1318 1HG1 VAL A  81      -5.142 -57.371  38.019  1.00  1.160          H  
ATOM   1319 2HG1 VAL A  81      -5.945 -55.813  37.825  1.00  1.160          H  
ATOM   1320 3HG1 VAL A  81      -4.178 -55.884  37.984  1.00  1.160          H  
ATOM   1321 1HG2 VAL A  81      -4.114 -58.027  40.267  1.00  1.160          H  
ATOM   1322 2HG2 VAL A  81      -3.141 -56.533  40.272  1.00  1.160          H  
ATOM   1323 3HG2 VAL A  81      -4.219 -56.902  41.636  1.00  1.160          H  
ATOM   1324  N   LYS A  82      -5.950 -52.993  38.733  1.00  0.760          N  
ATOM   1325  CA  LYS A  82      -6.865 -52.157  37.950  1.00  0.840          C  
ATOM   1326  C   LYS A  82      -6.582 -52.423  36.498  1.00  0.860          C  
ATOM   1327  O   LYS A  82      -5.423 -52.561  36.133  1.00  1.100          O  
ATOM   1328  CB  LYS A  82      -6.642 -50.671  38.251  1.00  1.140          C  
ATOM   1329  CG  LYS A  82      -7.792 -49.701  37.939  1.00  1.140          C  
ATOM   1330  CD  LYS A  82      -7.791 -49.102  36.539  1.00  1.140          C  
ATOM   1331  CE  LYS A  82      -9.004 -48.172  36.391  1.00  1.140          C  
ATOM   1332  NZ  LYS A  82      -9.224 -47.714  34.985  1.00  1.140          N  
ATOM   1333  H   LYS A  82      -4.939 -52.832  38.654  1.00  0.910          H  
ATOM   1334  HA  LYS A  82      -7.893 -52.446  38.143  1.00  1.010          H  
ATOM   1335 1HB  LYS A  82      -6.333 -50.539  39.287  1.00  1.370          H  
ATOM   1336 2HB  LYS A  82      -5.846 -50.349  37.626  1.00  1.370          H  
ATOM   1337 1HG  LYS A  82      -8.716 -50.235  38.036  1.00  1.370          H  
ATOM   1338 2HG  LYS A  82      -7.779 -48.885  38.659  1.00  1.370          H  
ATOM   1339 1HD  LYS A  82      -6.876 -48.529  36.387  1.00  1.370          H  
ATOM   1340 2HD  LYS A  82      -7.851 -49.869  35.780  1.00  1.370          H  
ATOM   1341 1HE  LYS A  82      -9.894 -48.701  36.733  1.00  1.370          H  
ATOM   1342 2HE  LYS A  82      -8.852 -47.303  37.021  1.00  1.370          H  
ATOM   1343 1HZ  LYS A  82     -10.034 -47.113  34.952  1.00  1.370          H  
ATOM   1344 2HZ  LYS A  82      -8.425 -47.208  34.634  1.00  1.370          H  
ATOM   1345 3HZ  LYS A  82      -9.387 -48.526  34.402  1.00  1.370          H  
ATOM   1346  N   VAL A  83      -7.612 -52.573  35.682  1.00  0.860          N  
ATOM   1347  CA  VAL A  83      -7.400 -52.814  34.267  1.00  1.060          C  
ATOM   1348  C   VAL A  83      -8.296 -51.984  33.370  1.00  1.080          C  
ATOM   1349  O   VAL A  83      -9.326 -51.466  33.807  1.00  1.020          O  
ATOM   1350  CB  VAL A  83      -7.638 -54.287  33.930  1.00  1.400          C  
ATOM   1351  CG1 VAL A  83      -6.713 -55.157  34.687  1.00  1.400          C  
ATOM   1352  CG2 VAL A  83      -9.043 -54.657  34.216  1.00  1.400          C  
ATOM   1353  H   VAL A  83      -8.553 -52.471  36.040  1.00  1.030          H  
ATOM   1354  HA  VAL A  83      -6.361 -52.566  34.026  1.00  1.270          H  
ATOM   1355  HB  VAL A  83      -7.450 -54.432  32.902  1.00  1.680          H  
ATOM   1356 1HG1 VAL A  83      -6.918 -56.147  34.391  1.00  1.680          H  
ATOM   1357 2HG1 VAL A  83      -5.680 -54.897  34.450  1.00  1.680          H  
ATOM   1358 3HG1 VAL A  83      -6.878 -55.056  35.750  1.00  1.680          H  
ATOM   1359 1HG2 VAL A  83      -9.191 -55.698  33.945  1.00  1.680          H  
ATOM   1360 2HG2 VAL A  83      -9.255 -54.515  35.270  1.00  1.680          H  
ATOM   1361 3HG2 VAL A  83      -9.708 -54.035  33.628  1.00  1.680          H  
ATOM   1362  N   HIS A  84      -7.939 -51.928  32.098  1.00  1.220          N  
ATOM   1363  CA  HIS A  84      -8.798 -51.396  31.057  1.00  1.310          C  
ATOM   1364  C   HIS A  84      -9.973 -52.374  30.922  1.00  1.350          C  
ATOM   1365  O   HIS A  84      -9.724 -53.586  30.969  1.00  1.350          O  
ATOM   1366  CB  HIS A  84      -8.026 -51.310  29.741  1.00  1.800          C  
ATOM   1367  CG  HIS A  84      -8.759 -50.645  28.609  1.00  1.800          C  
ATOM   1368  ND1 HIS A  84      -9.738 -51.291  27.863  1.00  1.800          N  
ATOM   1369  CD2 HIS A  84      -8.652 -49.400  28.091  1.00  1.800          C  
ATOM   1370  CE1 HIS A  84     -10.192 -50.461  26.936  1.00  1.800          C  
ATOM   1371  NE2 HIS A  84      -9.550 -49.311  27.057  1.00  1.800          N  
ATOM   1372  H   HIS A  84      -7.044 -52.317  31.832  1.00  1.460          H  
ATOM   1373  HA  HIS A  84      -9.134 -50.404  31.331  1.00  1.570          H  
ATOM   1374 1HB  HIS A  84      -7.087 -50.772  29.903  1.00  2.160          H  
ATOM   1375 2HB  HIS A  84      -7.764 -52.321  29.431  1.00  2.160          H  
ATOM   1376  HD2 HIS A  84      -7.976 -48.614  28.430  1.00  2.160          H  
ATOM   1377  HE1 HIS A  84     -10.963 -50.687  26.199  1.00  2.160          H  
ATOM   1378  HE2 HIS A  84      -9.690 -48.490  26.481  1.00  2.160          H  
ATOM   1379  N   PRO A  85     -11.233 -51.924  30.709  1.00  1.450          N  
ATOM   1380  CA  PRO A  85     -12.409 -52.768  30.520  1.00  1.530          C  
ATOM   1381  C   PRO A  85     -12.180 -53.921  29.543  1.00  1.600          C  
ATOM   1382  O   PRO A  85     -12.732 -55.002  29.748  1.00  1.640          O  
ATOM   1383  CB  PRO A  85     -13.436 -51.764  29.993  1.00  2.290          C  
ATOM   1384  CG  PRO A  85     -13.051 -50.458  30.659  1.00  2.290          C  
ATOM   1385  CD  PRO A  85     -11.541 -50.466  30.704  1.00  2.290          C  
ATOM   1386  HA  PRO A  85     -12.722 -53.155  31.500  1.00  1.840          H  
ATOM   1387 1HB  PRO A  85     -13.383 -51.715  28.892  1.00  2.750          H  
ATOM   1388 2HB  PRO A  85     -14.451 -52.092  30.250  1.00  2.750          H  
ATOM   1389 1HG  PRO A  85     -13.451 -49.609  30.081  1.00  2.750          H  
ATOM   1390 2HG  PRO A  85     -13.502 -50.399  31.660  1.00  2.750          H  
ATOM   1391 1HD  PRO A  85     -11.139 -49.958  29.831  1.00  2.750          H  
ATOM   1392 2HD  PRO A  85     -11.230 -49.997  31.648  1.00  2.750          H  
ATOM   1393  N   PHE A  86     -11.371 -53.721  28.493  1.00  1.670          N  
ATOM   1394  CA  PHE A  86     -11.089 -54.819  27.583  1.00  1.810          C  
ATOM   1395  C   PHE A  86     -10.564 -56.014  28.328  1.00  1.780          C  
ATOM   1396  O   PHE A  86     -10.953 -57.155  28.078  1.00  2.000          O  
ATOM   1397  CB  PHE A  86     -10.042 -54.475  26.535  1.00  2.480          C  
ATOM   1398  CG  PHE A  86      -9.599 -55.730  25.785  1.00  2.480          C  
ATOM   1399  CD1 PHE A  86     -10.340 -56.265  24.758  1.00  2.480          C  
ATOM   1400  CD2 PHE A  86      -8.428 -56.397  26.167  1.00  2.480          C  
ATOM   1401  CE1 PHE A  86      -9.924 -57.433  24.143  1.00  2.480          C  
ATOM   1402  CE2 PHE A  86      -8.027 -57.546  25.559  1.00  2.480          C  
ATOM   1403  CZ  PHE A  86      -8.772 -58.066  24.556  1.00  2.480          C  
ATOM   1404  H   PHE A  86     -10.921 -52.819  28.299  1.00  2.000          H  
ATOM   1405  HA  PHE A  86     -12.019 -55.102  27.086  1.00  2.170          H  
ATOM   1406 1HB  PHE A  86     -10.439 -53.755  25.823  1.00  2.970          H  
ATOM   1407 2HB  PHE A  86      -9.176 -54.027  27.016  1.00  2.970          H  
ATOM   1408  HD1 PHE A  86     -11.260 -55.773  24.444  1.00  2.970          H  
ATOM   1409  HD2 PHE A  86      -7.844 -55.988  26.971  1.00  2.970          H  
ATOM   1410  HE1 PHE A  86     -10.517 -57.866  23.337  1.00  2.970          H  
ATOM   1411  HE2 PHE A  86      -7.122 -58.053  25.882  1.00  2.970          H  
ATOM   1412  HZ  PHE A  86      -8.471 -58.985  24.088  1.00  2.970          H  
ATOM   1413  N   MET A  87      -9.562 -55.769  29.163  1.00  1.610          N  
ATOM   1414  CA  MET A  87      -8.912 -56.859  29.825  1.00  1.680          C  
ATOM   1415  C   MET A  87      -9.866 -57.458  30.828  1.00  1.630          C  
ATOM   1416  O   MET A  87     -10.006 -58.671  30.899  1.00  1.710          O  
ATOM   1417  CB  MET A  87      -7.620 -56.384  30.477  1.00  2.320          C  
ATOM   1418  CG  MET A  87      -6.546 -55.985  29.466  1.00  2.320          C  
ATOM   1419  SD  MET A  87      -4.886 -55.752  30.130  1.00  2.320          S  
ATOM   1420  CE  MET A  87      -4.963 -54.157  30.867  1.00  2.320          C  
ATOM   1421  H   MET A  87      -9.336 -54.808  29.407  1.00  1.930          H  
ATOM   1422  HA  MET A  87      -8.674 -57.627  29.089  1.00  2.020          H  
ATOM   1423 1HB  MET A  87      -7.851 -55.512  31.055  1.00  2.790          H  
ATOM   1424 2HB  MET A  87      -7.242 -57.128  31.147  1.00  2.790          H  
ATOM   1425 1HG  MET A  87      -6.512 -56.648  28.668  1.00  2.790          H  
ATOM   1426 2HG  MET A  87      -6.857 -55.024  29.052  1.00  2.790          H  
ATOM   1427 1HE  MET A  87      -3.995 -53.922  31.262  1.00  2.790          H  
ATOM   1428 2HE  MET A  87      -5.228 -53.420  30.116  1.00  2.790          H  
ATOM   1429 3HE  MET A  87      -5.676 -54.147  31.652  1.00  2.790          H  
ATOM   1430  N   LYS A  88     -10.599 -56.609  31.549  1.00  1.590          N  
ATOM   1431  CA  LYS A  88     -11.510 -57.098  32.582  1.00  1.610          C  
ATOM   1432  C   LYS A  88     -12.513 -58.108  32.026  1.00  1.480          C  
ATOM   1433  O   LYS A  88     -12.824 -59.115  32.664  1.00  1.860          O  
ATOM   1434  CB  LYS A  88     -12.286 -55.949  33.235  1.00  2.250          C  
ATOM   1435  CG  LYS A  88     -13.156 -56.382  34.409  1.00  2.250          C  
ATOM   1436  CD  LYS A  88     -13.738 -55.191  35.195  1.00  2.250          C  
ATOM   1437  CE  LYS A  88     -14.895 -54.510  34.460  1.00  2.250          C  
ATOM   1438  NZ  LYS A  88     -15.615 -53.535  35.343  1.00  2.250          N  
ATOM   1439  H   LYS A  88     -10.467 -55.603  31.400  1.00  1.910          H  
ATOM   1440  HA  LYS A  88     -10.917 -57.601  33.346  1.00  1.930          H  
ATOM   1441 1HB  LYS A  88     -11.626 -55.182  33.561  1.00  2.700          H  
ATOM   1442 2HB  LYS A  88     -12.941 -55.510  32.482  1.00  2.700          H  
ATOM   1443 1HG  LYS A  88     -13.983 -56.986  34.032  1.00  2.700          H  
ATOM   1444 2HG  LYS A  88     -12.564 -57.003  35.082  1.00  2.700          H  
ATOM   1445 1HD  LYS A  88     -14.098 -55.536  36.167  1.00  2.700          H  
ATOM   1446 2HD  LYS A  88     -12.953 -54.452  35.369  1.00  2.700          H  
ATOM   1447 1HE  LYS A  88     -14.517 -53.980  33.585  1.00  2.700          H  
ATOM   1448 2HE  LYS A  88     -15.600 -55.274  34.132  1.00  2.700          H  
ATOM   1449 1HZ  LYS A  88     -16.394 -53.109  34.851  1.00  2.700          H  
ATOM   1450 2HZ  LYS A  88     -15.983 -54.018  36.158  1.00  2.700          H  
ATOM   1451 3HZ  LYS A  88     -15.020 -52.785  35.678  1.00  2.700          H  
ATOM   1452  N   LYS A  89     -13.026 -57.814  30.833  1.00  1.280          N  
ATOM   1453  CA  LYS A  89     -14.038 -58.628  30.175  1.00  1.320          C  
ATOM   1454  C   LYS A  89     -13.520 -59.778  29.303  1.00  1.310          C  
ATOM   1455  O   LYS A  89     -14.327 -60.491  28.700  1.00  1.700          O  
ATOM   1456  CB  LYS A  89     -14.895 -57.717  29.299  1.00  1.830          C  
ATOM   1457  CG  LYS A  89     -15.723 -56.698  30.067  1.00  1.830          C  
ATOM   1458  CD  LYS A  89     -16.525 -55.822  29.114  1.00  1.830          C  
ATOM   1459  CE  LYS A  89     -17.361 -54.797  29.866  1.00  1.830          C  
ATOM   1460  NZ  LYS A  89     -18.119 -53.909  28.937  1.00  1.830          N  
ATOM   1461  H   LYS A  89     -12.738 -56.936  30.387  1.00  1.540          H  
ATOM   1462  HA  LYS A  89     -14.663 -59.065  30.950  1.00  1.580          H  
ATOM   1463 1HB  LYS A  89     -14.234 -57.161  28.624  1.00  2.200          H  
ATOM   1464 2HB  LYS A  89     -15.563 -58.317  28.686  1.00  2.200          H  
ATOM   1465 1HG  LYS A  89     -16.397 -57.219  30.745  1.00  2.200          H  
ATOM   1466 2HG  LYS A  89     -15.055 -56.068  30.657  1.00  2.200          H  
ATOM   1467 1HD  LYS A  89     -15.836 -55.297  28.447  1.00  2.200          H  
ATOM   1468 2HD  LYS A  89     -17.183 -56.447  28.512  1.00  2.200          H  
ATOM   1469 1HE  LYS A  89     -18.066 -55.318  30.512  1.00  2.200          H  
ATOM   1470 2HE  LYS A  89     -16.701 -54.185  30.483  1.00  2.200          H  
ATOM   1471 1HZ  LYS A  89     -18.660 -53.243  29.471  1.00  2.200          H  
ATOM   1472 2HZ  LYS A  89     -17.468 -53.414  28.342  1.00  2.200          H  
ATOM   1473 3HZ  LYS A  89     -18.740 -54.465  28.367  1.00  2.200          H  
ATOM   1474  N   ASP A  90     -12.203 -59.929  29.156  1.00  1.240          N  
ATOM   1475  CA  ASP A  90     -11.664 -60.970  28.287  1.00  1.360          C  
ATOM   1476  C   ASP A  90     -11.558 -62.310  29.012  1.00  1.420          C  
ATOM   1477  O   ASP A  90     -11.200 -62.365  30.191  1.00  1.560          O  
ATOM   1478  CB  ASP A  90     -10.322 -60.574  27.687  1.00  1.860          C  
ATOM   1479  CG  ASP A  90      -9.875 -61.557  26.585  1.00  1.860          C  
ATOM   1480  OD1 ASP A  90     -10.215 -61.368  25.445  1.00  1.860          O  
ATOM   1481  OD2 ASP A  90      -9.269 -62.556  26.922  1.00  1.860          O  
ATOM   1482  H   ASP A  90     -11.559 -59.349  29.702  1.00  1.490          H  
ATOM   1483  HA  ASP A  90     -12.355 -61.098  27.454  1.00  1.630          H  
ATOM   1484 1HB  ASP A  90     -10.402 -59.568  27.256  1.00  2.230          H  
ATOM   1485 2HB  ASP A  90      -9.578 -60.522  28.476  1.00  2.230          H  
ATOM   1486  N   ASN A  91     -11.828 -63.398  28.293  1.00  1.520          N  
ATOM   1487  CA  ASN A  91     -11.749 -64.741  28.865  1.00  1.760          C  
ATOM   1488  C   ASN A  91     -10.357 -65.183  29.329  1.00  1.580          C  
ATOM   1489  O   ASN A  91     -10.251 -65.944  30.299  1.00  1.630          O  
ATOM   1490  CB  ASN A  91     -12.268 -65.754  27.867  1.00  2.370          C  
ATOM   1491  CG  ASN A  91     -13.760 -65.721  27.709  1.00  2.370          C  
ATOM   1492  OD1 ASN A  91     -14.503 -65.250  28.577  1.00  2.370          O  
ATOM   1493  ND2 ASN A  91     -14.219 -66.218  26.595  1.00  2.370          N  
ATOM   1494  H   ASN A  91     -12.105 -63.280  27.327  1.00  1.820          H  
ATOM   1495  HA  ASN A  91     -12.394 -64.762  29.744  1.00  2.110          H  
ATOM   1496 1HB  ASN A  91     -11.806 -65.567  26.895  1.00  2.840          H  
ATOM   1497 2HB  ASN A  91     -11.970 -66.754  28.180  1.00  2.840          H  
ATOM   1498 1HD2 ASN A  91     -15.204 -66.228  26.422  1.00  2.840          H  
ATOM   1499 2HD2 ASN A  91     -13.590 -66.591  25.913  1.00  2.840          H  
ATOM   1500  N   TYR A  92      -9.291 -64.729  28.660  1.00  1.560          N  
ATOM   1501  CA  TYR A  92      -7.957 -65.169  29.045  1.00  1.560          C  
ATOM   1502  C   TYR A  92      -7.511 -64.373  30.242  1.00  1.420          C  
ATOM   1503  O   TYR A  92      -6.832 -64.890  31.138  1.00  1.500          O  
ATOM   1504  CB  TYR A  92      -6.965 -64.994  27.902  1.00  2.180          C  
ATOM   1505  CG  TYR A  92      -7.181 -65.914  26.756  1.00  2.180          C  
ATOM   1506  CD1 TYR A  92      -7.873 -65.462  25.649  1.00  2.180          C  
ATOM   1507  CD2 TYR A  92      -6.681 -67.206  26.791  1.00  2.180          C  
ATOM   1508  CE1 TYR A  92      -8.071 -66.297  24.580  1.00  2.180          C  
ATOM   1509  CE2 TYR A  92      -6.876 -68.042  25.715  1.00  2.180          C  
ATOM   1510  CZ  TYR A  92      -7.565 -67.590  24.614  1.00  2.180          C  
ATOM   1511  OH  TYR A  92      -7.752 -68.415  23.536  1.00  2.180          O  
ATOM   1512  H   TYR A  92      -9.394 -64.066  27.881  1.00  1.870          H  
ATOM   1513  HA  TYR A  92      -7.996 -66.220  29.331  1.00  1.870          H  
ATOM   1514 1HB  TYR A  92      -7.040 -64.002  27.529  1.00  2.620          H  
ATOM   1515 2HB  TYR A  92      -5.947 -65.132  28.271  1.00  2.620          H  
ATOM   1516  HD1 TYR A  92      -8.263 -64.440  25.624  1.00  2.620          H  
ATOM   1517  HD2 TYR A  92      -6.132 -67.558  27.667  1.00  2.620          H  
ATOM   1518  HE1 TYR A  92      -8.616 -65.941  23.706  1.00  2.620          H  
ATOM   1519  HE2 TYR A  92      -6.481 -69.058  25.734  1.00  2.620          H  
ATOM   1520  HH  TYR A  92      -7.378 -69.283  23.730  1.00  2.620          H  
ATOM   1521  N   PHE A  93      -7.888 -63.097  30.255  1.00  1.360          N  
ATOM   1522  CA  PHE A  93      -7.504 -62.252  31.362  1.00  1.430          C  
ATOM   1523  C   PHE A  93      -8.209 -62.829  32.581  1.00  1.460          C  
ATOM   1524  O   PHE A  93      -7.616 -62.945  33.653  1.00  1.470          O  
ATOM   1525  CB  PHE A  93      -7.913 -60.797  31.221  1.00  1.970          C  
ATOM   1526  CG  PHE A  93      -7.242 -59.947  32.289  1.00  1.970          C  
ATOM   1527  CD1 PHE A  93      -5.976 -59.382  32.058  1.00  1.970          C  
ATOM   1528  CD2 PHE A  93      -7.817 -59.771  33.535  1.00  1.970          C  
ATOM   1529  CE1 PHE A  93      -5.334 -58.668  33.043  1.00  1.970          C  
ATOM   1530  CE2 PHE A  93      -7.159 -59.070  34.515  1.00  1.970          C  
ATOM   1531  CZ  PHE A  93      -5.916 -58.526  34.269  1.00  1.970          C  
ATOM   1532  H   PHE A  93      -8.457 -62.748  29.488  1.00  1.630          H  
ATOM   1533  HA  PHE A  93      -6.427 -62.312  31.510  1.00  1.720          H  
ATOM   1534 1HB  PHE A  93      -7.683 -60.403  30.244  1.00  2.370          H  
ATOM   1535 2HB  PHE A  93      -8.987 -60.735  31.356  1.00  2.370          H  
ATOM   1536  HD1 PHE A  93      -5.494 -59.508  31.095  1.00  2.370          H  
ATOM   1537  HD2 PHE A  93      -8.795 -60.214  33.742  1.00  2.370          H  
ATOM   1538  HE1 PHE A  93      -4.357 -58.232  32.852  1.00  2.370          H  
ATOM   1539  HE2 PHE A  93      -7.614 -58.953  35.487  1.00  2.370          H  
ATOM   1540  HZ  PHE A  93      -5.400 -57.974  35.055  1.00  2.370          H  
ATOM   1541  N   ALA A  94      -9.507 -63.158  32.423  1.00  1.600          N  
ATOM   1542  CA  ALA A  94     -10.282 -63.709  33.512  1.00  1.740          C  
ATOM   1543  C   ALA A  94      -9.681 -64.998  34.033  1.00  1.510          C  
ATOM   1544  O   ALA A  94      -9.520 -65.130  35.238  1.00  1.570          O  
ATOM   1545  CB  ALA A  94     -11.700 -63.984  33.062  1.00  2.380          C  
ATOM   1546  H   ALA A  94      -9.982 -62.990  31.532  1.00  1.920          H  
ATOM   1547  HA  ALA A  94     -10.296 -62.981  34.318  1.00  2.090          H  
ATOM   1548 1HB  ALA A  94     -12.277 -64.378  33.901  1.00  2.860          H  
ATOM   1549 2HB  ALA A  94     -12.150 -63.057  32.703  1.00  2.860          H  
ATOM   1550 3HB  ALA A  94     -11.686 -64.714  32.256  1.00  2.860          H  
ATOM   1551  N   GLU A  95      -9.221 -65.922  33.179  1.00  1.330          N  
ATOM   1552  CA  GLU A  95      -8.645 -67.120  33.783  1.00  1.210          C  
ATOM   1553  C   GLU A  95      -7.501 -66.727  34.714  1.00  1.150          C  
ATOM   1554  O   GLU A  95      -7.393 -67.228  35.845  1.00  1.270          O  
ATOM   1555  CB  GLU A  95      -8.145 -68.108  32.728  1.00  1.740          C  
ATOM   1556  CG  GLU A  95      -7.585 -69.403  33.340  1.00  1.740          C  
ATOM   1557  CD  GLU A  95      -7.155 -70.429  32.341  1.00  1.740          C  
ATOM   1558  OE1 GLU A  95      -7.310 -70.209  31.169  1.00  1.740          O  
ATOM   1559  OE2 GLU A  95      -6.649 -71.449  32.767  1.00  1.740          O  
ATOM   1560  H   GLU A  95      -9.351 -65.839  32.164  1.00  1.600          H  
ATOM   1561  HA  GLU A  95      -9.418 -67.612  34.377  1.00  1.450          H  
ATOM   1562 1HB  GLU A  95      -8.962 -68.365  32.054  1.00  2.090          H  
ATOM   1563 2HB  GLU A  95      -7.362 -67.635  32.131  1.00  2.090          H  
ATOM   1564 1HG  GLU A  95      -6.724 -69.151  33.959  1.00  2.090          H  
ATOM   1565 2HG  GLU A  95      -8.348 -69.830  33.990  1.00  2.090          H  
ATOM   1566  N   MET A  96      -6.657 -65.805  34.245  1.00  1.230          N  
ATOM   1567  CA  MET A  96      -5.546 -65.327  35.042  1.00  1.440          C  
ATOM   1568  C   MET A  96      -6.005 -64.677  36.358  1.00  1.770          C  
ATOM   1569  O   MET A  96      -5.380 -64.924  37.393  1.00  2.060          O  
ATOM   1570  CB  MET A  96      -4.686 -64.393  34.197  1.00  1.930          C  
ATOM   1571  CG  MET A  96      -3.491 -63.771  34.885  1.00  1.930          C  
ATOM   1572  SD  MET A  96      -2.500 -62.768  33.739  1.00  1.930          S  
ATOM   1573  CE  MET A  96      -3.546 -61.390  33.427  1.00  1.930          C  
ATOM   1574  H   MET A  96      -6.790 -65.449  33.288  1.00  1.480          H  
ATOM   1575  HA  MET A  96      -4.937 -66.189  35.310  1.00  1.730          H  
ATOM   1576 1HB  MET A  96      -4.329 -64.931  33.319  1.00  2.320          H  
ATOM   1577 2HB  MET A  96      -5.308 -63.597  33.841  1.00  2.320          H  
ATOM   1578 1HG  MET A  96      -3.837 -63.126  35.687  1.00  2.320          H  
ATOM   1579 2HG  MET A  96      -2.861 -64.546  35.318  1.00  2.320          H  
ATOM   1580 1HE  MET A  96      -3.038 -60.700  32.754  1.00  2.320          H  
ATOM   1581 2HE  MET A  96      -4.469 -61.718  32.964  1.00  2.320          H  
ATOM   1582 3HE  MET A  96      -3.774 -60.887  34.363  1.00  2.320          H  
ATOM   1583  N   SER A  97      -7.071 -63.845  36.334  1.00  1.950          N  
ATOM   1584  CA  SER A  97      -7.520 -63.207  37.578  1.00  2.310          C  
ATOM   1585  C   SER A  97      -8.291 -64.142  38.516  1.00  1.910          C  
ATOM   1586  O   SER A  97      -8.197 -64.033  39.745  1.00  1.850          O  
ATOM   1587  CB  SER A  97      -8.359 -61.966  37.291  1.00  3.090          C  
ATOM   1588  OG  SER A  97      -9.596 -62.285  36.729  1.00  3.090          O  
ATOM   1589  H   SER A  97      -7.514 -63.617  35.438  1.00  2.340          H  
ATOM   1590  HA  SER A  97      -6.647 -62.897  38.100  1.00  2.770          H  
ATOM   1591 1HB  SER A  97      -8.514 -61.414  38.214  1.00  3.710          H  
ATOM   1592 2HB  SER A  97      -7.807 -61.317  36.611  1.00  3.710          H  
ATOM   1593  HG  SER A  97     -10.043 -61.447  36.585  1.00  3.710          H  
ATOM   1594  N   GLU A  98      -8.970 -65.147  37.972  1.00  1.870          N  
ATOM   1595  CA  GLU A  98      -9.690 -66.110  38.805  1.00  1.660          C  
ATOM   1596  C   GLU A  98      -8.690 -66.848  39.684  1.00  1.540          C  
ATOM   1597  O   GLU A  98      -8.930 -67.104  40.864  1.00  1.560          O  
ATOM   1598  CB  GLU A  98     -10.489 -67.102  37.948  1.00  2.410          C  
ATOM   1599  CG  GLU A  98     -11.731 -66.508  37.251  1.00  2.410          C  
ATOM   1600  CD  GLU A  98     -12.390 -67.476  36.311  1.00  2.410          C  
ATOM   1601  OE1 GLU A  98     -11.827 -68.520  36.081  1.00  2.410          O  
ATOM   1602  OE2 GLU A  98     -13.456 -67.176  35.824  1.00  2.410          O  
ATOM   1603  H   GLU A  98      -9.050 -65.183  36.957  1.00  2.240          H  
ATOM   1604  HA  GLU A  98     -10.384 -65.569  39.445  1.00  1.990          H  
ATOM   1605 1HB  GLU A  98      -9.834 -67.503  37.168  1.00  2.890          H  
ATOM   1606 2HB  GLU A  98     -10.812 -67.938  38.565  1.00  2.890          H  
ATOM   1607 1HG  GLU A  98     -12.450 -66.223  38.017  1.00  2.890          H  
ATOM   1608 2HG  GLU A  98     -11.451 -65.610  36.714  1.00  2.890          H  
ATOM   1609  N   LYS A  99      -7.519 -67.100  39.112  1.00  1.670          N  
ATOM   1610  CA  LYS A  99      -6.420 -67.795  39.758  1.00  1.870          C  
ATOM   1611  C   LYS A  99      -5.475 -66.907  40.591  1.00  1.760          C  
ATOM   1612  O   LYS A  99      -4.438 -67.396  41.044  1.00  2.150          O  
ATOM   1613  CB  LYS A  99      -5.594 -68.534  38.709  1.00  2.540          C  
ATOM   1614  CG  LYS A  99      -6.319 -69.665  37.993  1.00  2.540          C  
ATOM   1615  CD  LYS A  99      -5.387 -70.350  37.002  1.00  2.540          C  
ATOM   1616  CE  LYS A  99      -6.085 -71.457  36.228  1.00  2.540          C  
ATOM   1617  NZ  LYS A  99      -5.160 -72.123  35.257  1.00  2.540          N  
ATOM   1618  H   LYS A  99      -7.444 -66.880  38.111  1.00  2.000          H  
ATOM   1619  HA  LYS A  99      -6.853 -68.532  40.433  1.00  2.240          H  
ATOM   1620 1HB  LYS A  99      -5.275 -67.816  37.946  1.00  3.050          H  
ATOM   1621 2HB  LYS A  99      -4.698 -68.944  39.170  1.00  3.050          H  
ATOM   1622 1HG  LYS A  99      -6.674 -70.391  38.723  1.00  3.050          H  
ATOM   1623 2HG  LYS A  99      -7.181 -69.262  37.456  1.00  3.050          H  
ATOM   1624 1HD  LYS A  99      -5.022 -69.605  36.289  1.00  3.050          H  
ATOM   1625 2HD  LYS A  99      -4.533 -70.769  37.533  1.00  3.050          H  
ATOM   1626 1HE  LYS A  99      -6.471 -72.202  36.919  1.00  3.050          H  
ATOM   1627 2HE  LYS A  99      -6.915 -71.025  35.680  1.00  3.050          H  
ATOM   1628 1HZ  LYS A  99      -5.664 -72.842  34.744  1.00  3.050          H  
ATOM   1629 2HZ  LYS A  99      -4.792 -71.436  34.602  1.00  3.050          H  
ATOM   1630 3HZ  LYS A  99      -4.393 -72.543  35.755  1.00  3.050          H  
ATOM   1631  N   TYR A 100      -5.805 -65.629  40.833  1.00  1.510          N  
ATOM   1632  CA  TYR A 100      -4.890 -64.770  41.601  1.00  1.730          C  
ATOM   1633  C   TYR A 100      -4.460 -65.253  43.014  1.00  1.990          C  
ATOM   1634  O   TYR A 100      -3.285 -65.092  43.340  1.00  2.480          O  
ATOM   1635  CB  TYR A 100      -5.441 -63.329  41.715  1.00  2.330          C  
ATOM   1636  CG  TYR A 100      -5.257 -62.365  40.479  1.00  2.330          C  
ATOM   1637  CD1 TYR A 100      -4.298 -62.577  39.464  1.00  2.330          C  
ATOM   1638  CD2 TYR A 100      -6.080 -61.237  40.384  1.00  2.330          C  
ATOM   1639  CE1 TYR A 100      -4.224 -61.701  38.402  1.00  2.330          C  
ATOM   1640  CE2 TYR A 100      -5.967 -60.374  39.315  1.00  2.330          C  
ATOM   1641  CZ  TYR A 100      -5.063 -60.606  38.335  1.00  2.330          C  
ATOM   1642  OH  TYR A 100      -4.998 -59.760  37.266  1.00  2.330          O  
ATOM   1643  H   TYR A 100      -6.672 -65.231  40.455  1.00  1.810          H  
ATOM   1644  HA  TYR A 100      -3.964 -64.730  41.041  1.00  2.080          H  
ATOM   1645 1HB  TYR A 100      -6.514 -63.399  41.891  1.00  2.800          H  
ATOM   1646 2HB  TYR A 100      -5.037 -62.859  42.574  1.00  2.800          H  
ATOM   1647  HD1 TYR A 100      -3.629 -63.423  39.472  1.00  2.800          H  
ATOM   1648  HD2 TYR A 100      -6.824 -61.041  41.158  1.00  2.800          H  
ATOM   1649  HE1 TYR A 100      -3.511 -61.885  37.612  1.00  2.800          H  
ATOM   1650  HE2 TYR A 100      -6.606 -59.517  39.244  1.00  2.800          H  
ATOM   1651  HH  TYR A 100      -4.251 -60.010  36.705  1.00  2.800          H  
ATOM   1652  N   LYS A 101      -5.326 -65.808  43.899  1.00  1.890          N  
ATOM   1653  CA  LYS A 101      -6.770 -66.003  43.815  1.00  2.120          C  
ATOM   1654  C   LYS A 101      -7.305 -65.545  45.156  1.00  2.170          C  
ATOM   1655  O   LYS A 101      -8.511 -65.467  45.381  1.00  2.560          O  
ATOM   1656  CB  LYS A 101      -7.150 -67.483  43.624  1.00  2.880          C  
ATOM   1657  CG  LYS A 101      -6.855 -68.405  44.823  1.00  2.880          C  
ATOM   1658  CD  LYS A 101      -7.218 -69.855  44.506  1.00  2.880          C  
ATOM   1659  CE  LYS A 101      -6.968 -70.773  45.703  1.00  2.880          C  
ATOM   1660  NZ  LYS A 101      -7.307 -72.192  45.397  1.00  2.880          N  
ATOM   1661  H   LYS A 101      -4.928 -66.084  44.784  1.00  2.270          H  
ATOM   1662  HA  LYS A 101      -7.212 -65.386  43.037  1.00  2.540          H  
ATOM   1663 1HB  LYS A 101      -8.214 -67.554  43.390  1.00  3.450          H  
ATOM   1664 2HB  LYS A 101      -6.619 -67.896  42.796  1.00  3.450          H  
ATOM   1665 1HG  LYS A 101      -5.798 -68.349  45.075  1.00  3.450          H  
ATOM   1666 2HG  LYS A 101      -7.440 -68.093  45.688  1.00  3.450          H  
ATOM   1667 1HD  LYS A 101      -8.271 -69.907  44.226  1.00  3.450          H  
ATOM   1668 2HD  LYS A 101      -6.619 -70.200  43.662  1.00  3.450          H  
ATOM   1669 1HE  LYS A 101      -5.918 -70.714  45.983  1.00  3.450          H  
ATOM   1670 2HE  LYS A 101      -7.577 -70.437  46.542  1.00  3.450          H  
ATOM   1671 1HZ  LYS A 101      -7.128 -72.764  46.211  1.00  3.450          H  
ATOM   1672 2HZ  LYS A 101      -8.284 -72.261  45.146  1.00  3.450          H  
ATOM   1673 3HZ  LYS A 101      -6.739 -72.518  44.628  1.00  3.450          H  
ATOM   1674  N   ASP A 102      -6.354 -65.336  46.068  1.00  2.240          N  
ATOM   1675  CA  ASP A 102      -6.626 -65.050  47.478  1.00  2.810          C  
ATOM   1676  C   ASP A 102      -6.888 -63.570  47.753  1.00  2.760          C  
ATOM   1677  O   ASP A 102      -5.939 -62.765  47.788  1.00  3.420          O  
ATOM   1678  CB  ASP A 102      -5.458 -65.539  48.353  1.00  3.710          C  
ATOM   1679  CG  ASP A 102      -5.727 -65.405  49.861  1.00  3.710          C  
ATOM   1680  OD1 ASP A 102      -6.705 -64.761  50.219  1.00  3.710          O  
ATOM   1681  OD2 ASP A 102      -4.958 -65.937  50.637  1.00  3.710          O  
ATOM   1682  H   ASP A 102      -5.400 -65.407  45.734  1.00  2.690          H  
ATOM   1683  HA  ASP A 102      -7.519 -65.607  47.767  1.00  3.370          H  
ATOM   1684 1HB  ASP A 102      -5.248 -66.586  48.127  1.00  4.450          H  
ATOM   1685 2HB  ASP A 102      -4.561 -64.965  48.112  1.00  4.450          H  
ATOM   1686  N   SER A 103      -8.175 -63.255  47.992  1.00  2.360          N  
ATOM   1687  CA  SER A 103      -8.735 -61.914  48.201  1.00  2.650          C  
ATOM   1688  C   SER A 103      -8.200 -61.222  49.449  1.00  1.890          C  
ATOM   1689  O   SER A 103      -8.405 -60.023  49.632  1.00  1.920          O  
ATOM   1690  CB  SER A 103     -10.249 -61.979  48.266  1.00  3.590          C  
ATOM   1691  OG  SER A 103     -10.680 -62.683  49.399  1.00  3.590          O  
ATOM   1692  H   SER A 103      -8.836 -64.019  47.981  1.00  2.830          H  
ATOM   1693  HA  SER A 103      -8.466 -61.305  47.340  1.00  3.180          H  
ATOM   1694 1HB  SER A 103     -10.650 -60.966  48.291  1.00  4.310          H  
ATOM   1695 2HB  SER A 103     -10.628 -62.460  47.366  1.00  4.310          H  
ATOM   1696  HG  SER A 103     -11.642 -62.645  49.385  1.00  4.310          H  
ATOM   1697  N   GLU A 104      -7.532 -61.976  50.323  1.00  1.710          N  
ATOM   1698  CA  GLU A 104      -6.918 -61.403  51.508  1.00  1.510          C  
ATOM   1699  C   GLU A 104      -5.823 -60.426  51.079  1.00  1.390          C  
ATOM   1700  O   GLU A 104      -5.553 -59.436  51.761  1.00  1.600          O  
ATOM   1701  CB  GLU A 104      -6.320 -62.498  52.400  1.00  2.190          C  
ATOM   1702  CG  GLU A 104      -5.723 -62.025  53.739  1.00  2.190          C  
ATOM   1703  CD  GLU A 104      -6.748 -61.472  54.693  1.00  2.190          C  
ATOM   1704  OE1 GLU A 104      -7.909 -61.767  54.526  1.00  2.190          O  
ATOM   1705  OE2 GLU A 104      -6.371 -60.768  55.597  1.00  2.190          O  
ATOM   1706  H   GLU A 104      -7.406 -62.986  50.143  1.00  2.050          H  
ATOM   1707  HA  GLU A 104      -7.677 -60.859  52.072  1.00  1.810          H  
ATOM   1708 1HB  GLU A 104      -7.087 -63.242  52.614  1.00  2.630          H  
ATOM   1709 2HB  GLU A 104      -5.536 -63.008  51.853  1.00  2.630          H  
ATOM   1710 1HG  GLU A 104      -5.228 -62.874  54.210  1.00  2.630          H  
ATOM   1711 2HG  GLU A 104      -4.963 -61.270  53.546  1.00  2.630          H  
ATOM   1712  N   TYR A 105      -5.148 -60.733  49.961  1.00  1.370          N  
ATOM   1713  CA  TYR A 105      -4.050 -59.910  49.504  1.00  1.390          C  
ATOM   1714  C   TYR A 105      -4.354 -59.256  48.170  1.00  1.130          C  
ATOM   1715  O   TYR A 105      -4.001 -58.092  47.966  1.00  1.070          O  
ATOM   1716  CB  TYR A 105      -2.804 -60.778  49.380  1.00  1.940          C  
ATOM   1717  CG  TYR A 105      -2.499 -61.444  50.660  1.00  1.940          C  
ATOM   1718  CD1 TYR A 105      -2.805 -62.784  50.805  1.00  1.940          C  
ATOM   1719  CD2 TYR A 105      -1.965 -60.730  51.713  1.00  1.940          C  
ATOM   1720  CE1 TYR A 105      -2.585 -63.413  52.000  1.00  1.940          C  
ATOM   1721  CE2 TYR A 105      -1.744 -61.361  52.915  1.00  1.940          C  
ATOM   1722  CZ  TYR A 105      -2.059 -62.698  53.061  1.00  1.940          C  
ATOM   1723  OH  TYR A 105      -1.863 -63.324  54.264  1.00  1.940          O  
ATOM   1724  H   TYR A 105      -5.401 -61.552  49.405  1.00  1.640          H  
ATOM   1725  HA  TYR A 105      -3.873 -59.121  50.233  1.00  1.670          H  
ATOM   1726 1HB  TYR A 105      -2.956 -61.541  48.614  1.00  2.330          H  
ATOM   1727 2HB  TYR A 105      -1.951 -60.176  49.093  1.00  2.330          H  
ATOM   1728  HD1 TYR A 105      -3.238 -63.342  49.974  1.00  2.330          H  
ATOM   1729  HD2 TYR A 105      -1.730 -59.670  51.600  1.00  2.330          H  
ATOM   1730  HE1 TYR A 105      -2.842 -64.468  52.112  1.00  2.330          H  
ATOM   1731  HE2 TYR A 105      -1.331 -60.800  53.755  1.00  2.330          H  
ATOM   1732  HH  TYR A 105      -2.102 -64.249  54.183  1.00  2.330          H  
ATOM   1733  N   ILE A 106      -5.023 -59.977  47.258  1.00  1.120          N  
ATOM   1734  CA  ILE A 106      -5.236 -59.406  45.935  1.00  0.960          C  
ATOM   1735  C   ILE A 106      -6.670 -58.961  45.728  1.00  0.930          C  
ATOM   1736  O   ILE A 106      -7.603 -59.766  45.664  1.00  1.090          O  
ATOM   1737  CB  ILE A 106      -4.867 -60.412  44.838  1.00  1.410          C  
ATOM   1738  CG1 ILE A 106      -3.415 -60.838  45.023  1.00  1.410          C  
ATOM   1739  CG2 ILE A 106      -5.039 -59.715  43.460  1.00  1.410          C  
ATOM   1740  CD1 ILE A 106      -3.004 -62.036  44.210  1.00  1.410          C  
ATOM   1741  H   ILE A 106      -5.334 -60.931  47.456  1.00  1.340          H  
ATOM   1742  HA  ILE A 106      -4.602 -58.531  45.825  1.00  1.150          H  
ATOM   1743  HB  ILE A 106      -5.499 -61.299  44.905  1.00  1.690          H  
ATOM   1744 1HG1 ILE A 106      -2.772 -60.006  44.773  1.00  1.690          H  
ATOM   1745 2HG1 ILE A 106      -3.260 -61.091  46.062  1.00  1.690          H  
ATOM   1746 1HG2 ILE A 106      -4.767 -60.382  42.674  1.00  1.690          H  
ATOM   1747 2HG2 ILE A 106      -6.073 -59.404  43.314  1.00  1.690          H  
ATOM   1748 3HG2 ILE A 106      -4.395 -58.834  43.420  1.00  1.690          H  
ATOM   1749 1HD1 ILE A 106      -1.979 -62.296  44.410  1.00  1.690          H  
ATOM   1750 2HD1 ILE A 106      -3.632 -62.871  44.494  1.00  1.690          H  
ATOM   1751 3HD1 ILE A 106      -3.107 -61.849  43.159  1.00  1.690          H  
ATOM   1752  N   LEU A 107      -6.831 -57.669  45.560  1.00  0.790          N  
ATOM   1753  CA  LEU A 107      -8.126 -57.065  45.392  1.00  0.820          C  
ATOM   1754  C   LEU A 107      -8.264 -56.639  43.947  1.00  0.800          C  
ATOM   1755  O   LEU A 107      -7.294 -56.187  43.332  1.00  0.840          O  
ATOM   1756  CB  LEU A 107      -8.213 -55.867  46.332  1.00  1.140          C  
ATOM   1757  CG  LEU A 107      -7.927 -56.200  47.837  1.00  1.140          C  
ATOM   1758  CD1 LEU A 107      -7.917 -54.927  48.646  1.00  1.140          C  
ATOM   1759  CD2 LEU A 107      -8.986 -57.173  48.388  1.00  1.140          C  
ATOM   1760  H   LEU A 107      -6.002 -57.068  45.587  1.00  0.950          H  
ATOM   1761  HA  LEU A 107      -8.903 -57.791  45.610  1.00  0.980          H  
ATOM   1762 1HB  LEU A 107      -7.484 -55.136  46.010  1.00  1.360          H  
ATOM   1763 2HB  LEU A 107      -9.206 -55.429  46.256  1.00  1.360          H  
ATOM   1764  HG  LEU A 107      -6.937 -56.659  47.924  1.00  1.360          H  
ATOM   1765 1HD1 LEU A 107      -7.701 -55.186  49.682  1.00  1.360          H  
ATOM   1766 2HD1 LEU A 107      -7.148 -54.251  48.267  1.00  1.360          H  
ATOM   1767 3HD1 LEU A 107      -8.879 -54.453  48.588  1.00  1.360          H  
ATOM   1768 1HD2 LEU A 107      -8.762 -57.393  49.437  1.00  1.360          H  
ATOM   1769 2HD2 LEU A 107      -9.975 -56.727  48.321  1.00  1.360          H  
ATOM   1770 3HD2 LEU A 107      -8.972 -58.108  47.832  1.00  1.360          H  
ATOM   1771  N   PHE A 108      -9.458 -56.761  43.390  1.00  0.890          N  
ATOM   1772  CA  PHE A 108      -9.607 -56.341  42.010  1.00  0.950          C  
ATOM   1773  C   PHE A 108     -10.428 -55.073  42.036  1.00  1.030          C  
ATOM   1774  O   PHE A 108     -11.356 -54.947  42.833  1.00  1.240          O  
ATOM   1775  CB  PHE A 108     -10.275 -57.410  41.161  1.00  1.310          C  
ATOM   1776  CG  PHE A 108     -10.022 -57.193  39.703  1.00  1.310          C  
ATOM   1777  CD1 PHE A 108      -8.839 -57.691  39.199  1.00  1.310          C  
ATOM   1778  CD2 PHE A 108     -10.873 -56.511  38.849  1.00  1.310          C  
ATOM   1779  CE1 PHE A 108      -8.496 -57.542  37.892  1.00  1.310          C  
ATOM   1780  CE2 PHE A 108     -10.523 -56.358  37.518  1.00  1.310          C  
ATOM   1781  CZ  PHE A 108      -9.331 -56.884  37.049  1.00  1.310          C  
ATOM   1782  H   PHE A 108     -10.241 -57.137  43.909  1.00  1.070          H  
ATOM   1783  HA  PHE A 108      -8.633 -56.106  41.575  1.00  1.140          H  
ATOM   1784 1HB  PHE A 108      -9.904 -58.395  41.440  1.00  1.570          H  
ATOM   1785 2HB  PHE A 108     -11.351 -57.392  41.328  1.00  1.570          H  
ATOM   1786  HD1 PHE A 108      -8.175 -58.209  39.882  1.00  1.570          H  
ATOM   1787  HD2 PHE A 108     -11.814 -56.089  39.232  1.00  1.570          H  
ATOM   1788  HE1 PHE A 108      -7.554 -57.948  37.528  1.00  1.570          H  
ATOM   1789  HE2 PHE A 108     -11.184 -55.822  36.841  1.00  1.570          H  
ATOM   1790  HZ  PHE A 108      -9.055 -56.772  36.013  1.00  1.570          H  
ATOM   1791  N   TRP A 109     -10.069 -54.132  41.194  1.00  1.020          N  
ATOM   1792  CA  TRP A 109     -10.731 -52.842  41.122  1.00  1.180          C  
ATOM   1793  C   TRP A 109     -12.242 -53.002  40.850  1.00  1.220          C  
ATOM   1794  O   TRP A 109     -12.652 -53.830  40.031  1.00  1.740          O  
ATOM   1795  CB  TRP A 109     -10.102 -52.013  40.011  1.00  1.590          C  
ATOM   1796  CG  TRP A 109     -10.382 -50.589  40.140  1.00  1.590          C  
ATOM   1797  CD1 TRP A 109     -11.382 -49.818  39.671  1.00  1.590          C  
ATOM   1798  CD2 TRP A 109      -9.514 -49.720  40.838  1.00  1.590          C  
ATOM   1799  NE1 TRP A 109     -11.205 -48.547  40.089  1.00  1.590          N  
ATOM   1800  CE2 TRP A 109     -10.069 -48.476  40.797  1.00  1.590          C  
ATOM   1801  CE3 TRP A 109      -8.313 -49.908  41.492  1.00  1.590          C  
ATOM   1802  CZ2 TRP A 109      -9.495 -47.433  41.404  1.00  1.590          C  
ATOM   1803  CZ3 TRP A 109      -7.714 -48.847  42.093  1.00  1.590          C  
ATOM   1804  CH2 TRP A 109      -8.289 -47.651  42.058  1.00  1.590          C  
ATOM   1805  H   TRP A 109      -9.256 -54.299  40.593  1.00  1.220          H  
ATOM   1806  HA  TRP A 109     -10.597 -52.329  42.073  1.00  1.420          H  
ATOM   1807 1HB  TRP A 109      -9.040 -52.154  40.039  1.00  1.910          H  
ATOM   1808 2HB  TRP A 109     -10.463 -52.357  39.044  1.00  1.910          H  
ATOM   1809  HD1 TRP A 109     -12.198 -50.149  39.078  1.00  1.910          H  
ATOM   1810  HE1 TRP A 109     -11.831 -47.736  39.921  1.00  1.910          H  
ATOM   1811  HE3 TRP A 109      -7.865 -50.880  41.518  1.00  1.910          H  
ATOM   1812  HZ2 TRP A 109      -9.949 -46.466  41.382  1.00  1.910          H  
ATOM   1813  HZ3 TRP A 109      -6.774 -48.995  42.609  1.00  1.910          H  
ATOM   1814  HH2 TRP A 109      -7.799 -46.848  42.551  1.00  1.910          H  
ATOM   1815  N   ASN A 110     -13.054 -52.209  41.556  1.00  1.640          N  
ATOM   1816  CA  ASN A 110     -14.516 -52.190  41.431  1.00  2.060          C  
ATOM   1817  C   ASN A 110     -14.901 -51.404  40.186  1.00  1.620          C  
ATOM   1818  O   ASN A 110     -14.022 -51.374  39.339  1.00  2.030          O  
ATOM   1819  CB  ASN A 110     -15.195 -51.594  42.641  1.00  2.720          C  
ATOM   1820  CG  ASN A 110     -15.011 -52.366  43.888  1.00  2.720          C  
ATOM   1821  OD1 ASN A 110     -14.781 -53.577  43.877  1.00  2.720          O  
ATOM   1822  ND2 ASN A 110     -15.136 -51.687  45.000  1.00  2.720          N  
ATOM   1823  H   ASN A 110     -12.624 -51.577  42.213  1.00  1.970          H  
ATOM   1824  HA  ASN A 110     -14.872 -53.213  41.296  1.00  2.470          H  
ATOM   1825 1HB  ASN A 110     -14.880 -50.603  42.775  1.00  3.260          H  
ATOM   1826 2HB  ASN A 110     -16.259 -51.553  42.447  1.00  3.260          H  
ATOM   1827 1HD2 ASN A 110     -15.049 -52.151  45.879  1.00  3.260          H  
ATOM   1828 2HD2 ASN A 110     -15.350 -50.703  44.975  1.00  3.260          H  
ATOM   1829  N   ASP A 111     -16.122 -51.656  39.735  1.00  1.330          N  
ATOM   1830  CA  ASP A 111     -16.655 -50.521  38.986  1.00  1.420          C  
ATOM   1831  C   ASP A 111     -16.761 -49.253  39.833  1.00  1.370          C  
ATOM   1832  O   ASP A 111     -16.269 -48.188  39.457  1.00  1.700          O  
ATOM   1833  CB  ASP A 111     -18.035 -50.859  38.434  1.00  1.950          C  
ATOM   1834  CG  ASP A 111     -17.995 -51.887  37.327  1.00  1.950          C  
ATOM   1835  OD1 ASP A 111     -16.933 -52.153  36.787  1.00  1.950          O  
ATOM   1836  OD2 ASP A 111     -19.015 -52.425  37.027  1.00  1.950          O  
ATOM   1837  H   ASP A 111     -16.200 -52.527  39.222  1.00  1.600          H  
ATOM   1838  HA  ASP A 111     -15.983 -50.315  38.151  1.00  1.700          H  
ATOM   1839 1HB  ASP A 111     -18.667 -51.236  39.236  1.00  2.340          H  
ATOM   1840 2HB  ASP A 111     -18.503 -49.949  38.052  1.00  2.340          H  
ATOM   1841  N   ASP A 112     -17.317 -49.370  41.035  1.00  1.510          N  
ATOM   1842  CA  ASP A 112     -17.480 -48.193  41.886  1.00  1.750          C  
ATOM   1843  C   ASP A 112     -16.223 -47.890  42.709  1.00  1.380          C  
ATOM   1844  O   ASP A 112     -16.201 -48.111  43.923  1.00  2.180          O  
ATOM   1845  CB  ASP A 112     -18.691 -48.371  42.814  1.00  2.350          C  
ATOM   1846  CG  ASP A 112     -19.110 -47.078  43.547  1.00  2.350          C  
ATOM   1847  OD1 ASP A 112     -18.686 -46.017  43.135  1.00  2.350          O  
ATOM   1848  OD2 ASP A 112     -19.877 -47.166  44.485  1.00  2.350          O  
ATOM   1849  H   ASP A 112     -17.697 -50.263  41.319  1.00  1.810          H  
ATOM   1850  HA  ASP A 112     -17.673 -47.331  41.245  1.00  2.100          H  
ATOM   1851 1HB  ASP A 112     -19.540 -48.725  42.231  1.00  2.820          H  
ATOM   1852 2HB  ASP A 112     -18.467 -49.134  43.559  1.00  2.820          H  
ATOM   1853  N   TYR A 113     -15.158 -47.454  42.030  1.00  1.020          N  
ATOM   1854  CA  TYR A 113     -13.893 -47.121  42.697  1.00  1.590          C  
ATOM   1855  C   TYR A 113     -13.069 -46.102  41.876  1.00  1.350          C  
ATOM   1856  O   TYR A 113     -12.711 -46.332  40.713  1.00  1.750          O  
ATOM   1857  CB  TYR A 113     -13.161 -48.426  43.051  1.00  2.000          C  
ATOM   1858  CG  TYR A 113     -11.860 -48.378  43.827  1.00  2.000          C  
ATOM   1859  CD1 TYR A 113     -11.073 -49.511  43.815  1.00  2.000          C  
ATOM   1860  CD2 TYR A 113     -11.447 -47.265  44.555  1.00  2.000          C  
ATOM   1861  CE1 TYR A 113      -9.894 -49.537  44.493  1.00  2.000          C  
ATOM   1862  CE2 TYR A 113     -10.268 -47.302  45.232  1.00  2.000          C  
ATOM   1863  CZ  TYR A 113      -9.488 -48.434  45.197  1.00  2.000          C  
ATOM   1864  OH  TYR A 113      -8.298 -48.470  45.857  1.00  2.000          O  
ATOM   1865  H   TYR A 113     -15.284 -47.357  41.017  1.00  1.220          H  
ATOM   1866  HA  TYR A 113     -14.142 -46.635  43.640  1.00  1.910          H  
ATOM   1867 1HB  TYR A 113     -13.826 -48.991  43.673  1.00  2.400          H  
ATOM   1868 2HB  TYR A 113     -13.001 -49.007  42.148  1.00  2.400          H  
ATOM   1869  HD1 TYR A 113     -11.390 -50.380  43.255  1.00  2.400          H  
ATOM   1870  HD2 TYR A 113     -12.039 -46.367  44.602  1.00  2.400          H  
ATOM   1871  HE1 TYR A 113      -9.275 -50.433  44.464  1.00  2.400          H  
ATOM   1872  HE2 TYR A 113      -9.945 -46.426  45.799  1.00  2.400          H  
ATOM   1873  HH  TYR A 113      -7.865 -49.296  45.671  1.00  2.400          H  
ATOM   1874  N   ASP A 114     -12.802 -44.959  42.512  1.00  0.920          N  
ATOM   1875  CA  ASP A 114     -12.073 -43.806  41.978  1.00  0.820          C  
ATOM   1876  C   ASP A 114     -10.551 -43.875  42.221  1.00  0.770          C  
ATOM   1877  O   ASP A 114     -10.098 -43.987  43.372  1.00  0.870          O  
ATOM   1878  CB  ASP A 114     -12.670 -42.501  42.522  1.00  1.190          C  
ATOM   1879  CG  ASP A 114     -12.069 -41.229  41.870  1.00  1.190          C  
ATOM   1880  OD1 ASP A 114     -10.979 -41.318  41.314  1.00  1.190          O  
ATOM   1881  OD2 ASP A 114     -12.705 -40.198  41.908  1.00  1.190          O  
ATOM   1882  H   ASP A 114     -13.150 -44.881  43.459  1.00  1.100          H  
ATOM   1883  HA  ASP A 114     -12.226 -43.795  40.899  1.00  0.980          H  
ATOM   1884 1HB  ASP A 114     -13.748 -42.500  42.355  1.00  1.430          H  
ATOM   1885 2HB  ASP A 114     -12.515 -42.453  43.601  1.00  1.430          H  
ATOM   1886  N   ILE A 115      -9.769 -43.886  41.130  1.00  0.730          N  
ATOM   1887  CA  ILE A 115      -8.314 -44.009  41.240  1.00  0.740          C  
ATOM   1888  C   ILE A 115      -7.682 -42.863  42.017  1.00  0.700          C  
ATOM   1889  O   ILE A 115      -6.688 -43.084  42.703  1.00  0.720          O  
ATOM   1890  CB  ILE A 115      -7.619 -44.126  39.835  1.00  1.030          C  
ATOM   1891  CG1 ILE A 115      -7.887 -42.843  38.981  1.00  1.030          C  
ATOM   1892  CG2 ILE A 115      -8.008 -45.409  39.103  1.00  1.030          C  
ATOM   1893  CD1 ILE A 115      -7.146 -42.759  37.655  1.00  1.030          C  
ATOM   1894  H   ILE A 115     -10.216 -43.785  40.230  1.00  0.880          H  
ATOM   1895  HA  ILE A 115      -8.093 -44.904  41.785  1.00  0.890          H  
ATOM   1896  HB  ILE A 115      -6.554 -44.162  39.993  1.00  1.240          H  
ATOM   1897 1HG1 ILE A 115      -8.951 -42.749  38.791  1.00  1.240          H  
ATOM   1898 2HG1 ILE A 115      -7.553 -41.992  39.540  1.00  1.240          H  
ATOM   1899 1HG2 ILE A 115      -7.476 -45.482  38.164  1.00  1.240          H  
ATOM   1900 2HG2 ILE A 115      -7.737 -46.253  39.704  1.00  1.240          H  
ATOM   1901 3HG2 ILE A 115      -9.081 -45.419  38.917  1.00  1.240          H  
ATOM   1902 1HD1 ILE A 115      -7.386 -41.813  37.170  1.00  1.240          H  
ATOM   1903 2HD1 ILE A 115      -6.096 -42.802  37.821  1.00  1.240          H  
ATOM   1904 3HD1 ILE A 115      -7.437 -43.569  36.997  1.00  1.240          H  
ATOM   1905  N   TYR A 116      -8.297 -41.683  42.015  1.00  0.720          N  
ATOM   1906  CA  TYR A 116      -7.701 -40.566  42.717  1.00  0.730          C  
ATOM   1907  C   TYR A 116      -7.815 -40.722  44.210  1.00  0.730          C  
ATOM   1908  O   TYR A 116      -6.941 -40.281  44.959  1.00  0.780          O  
ATOM   1909  CB  TYR A 116      -8.325 -39.274  42.220  1.00  1.020          C  
ATOM   1910  CG  TYR A 116      -7.872 -39.008  40.843  1.00  1.020          C  
ATOM   1911  CD1 TYR A 116      -8.628 -39.428  39.777  1.00  1.020          C  
ATOM   1912  CD2 TYR A 116      -6.689 -38.375  40.635  1.00  1.020          C  
ATOM   1913  CE1 TYR A 116      -8.181 -39.221  38.501  1.00  1.020          C  
ATOM   1914  CE2 TYR A 116      -6.250 -38.162  39.363  1.00  1.020          C  
ATOM   1915  CZ  TYR A 116      -6.991 -38.578  38.295  1.00  1.020          C  
ATOM   1916  OH  TYR A 116      -6.538 -38.365  37.008  1.00  1.020          O  
ATOM   1917  H   TYR A 116      -9.168 -41.535  41.485  1.00  0.860          H  
ATOM   1918  HA  TYR A 116      -6.650 -40.540  42.474  1.00  0.880          H  
ATOM   1919 1HB  TYR A 116      -9.416 -39.349  42.229  1.00  1.220          H  
ATOM   1920 2HB  TYR A 116      -8.031 -38.445  42.845  1.00  1.220          H  
ATOM   1921  HD1 TYR A 116      -9.572 -39.942  39.942  1.00  1.220          H  
ATOM   1922  HD2 TYR A 116      -6.101 -38.055  41.484  1.00  1.220          H  
ATOM   1923  HE1 TYR A 116      -8.770 -39.567  37.658  1.00  1.220          H  
ATOM   1924  HE2 TYR A 116      -5.309 -37.673  39.193  1.00  1.220          H  
ATOM   1925  HH  TYR A 116      -5.551 -38.239  37.029  1.00  1.220          H  
ATOM   1926  N   GLU A 117      -8.892 -41.351  44.664  1.00  0.750          N  
ATOM   1927  CA  GLU A 117      -9.067 -41.560  46.086  1.00  0.780          C  
ATOM   1928  C   GLU A 117      -8.048 -42.596  46.525  1.00  0.700          C  
ATOM   1929  O   GLU A 117      -7.422 -42.459  47.577  1.00  0.770          O  
ATOM   1930  CB  GLU A 117     -10.492 -41.999  46.394  1.00  1.080          C  
ATOM   1931  CG  GLU A 117     -11.530 -40.908  46.128  1.00  1.080          C  
ATOM   1932  CD  GLU A 117     -12.919 -41.311  46.533  1.00  1.080          C  
ATOM   1933  OE1 GLU A 117     -13.129 -42.480  46.741  1.00  1.080          O  
ATOM   1934  OE2 GLU A 117     -13.760 -40.455  46.656  1.00  1.080          O  
ATOM   1935  H   GLU A 117      -9.582 -41.697  44.005  1.00  0.900          H  
ATOM   1936  HA  GLU A 117      -8.864 -40.647  46.628  1.00  0.940          H  
ATOM   1937 1HB  GLU A 117     -10.747 -42.865  45.782  1.00  1.300          H  
ATOM   1938 2HB  GLU A 117     -10.564 -42.299  47.441  1.00  1.300          H  
ATOM   1939 1HG  GLU A 117     -11.245 -40.003  46.626  1.00  1.300          H  
ATOM   1940 2HG  GLU A 117     -11.527 -40.695  45.060  1.00  1.300          H  
ATOM   1941  N   ALA A 118      -7.842 -43.612  45.672  1.00  0.640          N  
ATOM   1942  CA  ALA A 118      -6.882 -44.672  45.959  1.00  0.660          C  
ATOM   1943  C   ALA A 118      -5.462 -44.148  46.092  1.00  0.620          C  
ATOM   1944  O   ALA A 118      -4.733 -44.571  46.990  1.00  0.660          O  
ATOM   1945  CB  ALA A 118      -6.886 -45.707  44.853  1.00  0.920          C  
ATOM   1946  H   ALA A 118      -8.427 -43.669  44.830  1.00  0.770          H  
ATOM   1947  HA  ALA A 118      -7.176 -45.137  46.899  1.00  0.790          H  
ATOM   1948 1HB  ALA A 118      -6.194 -46.509  45.095  1.00  1.100          H  
ATOM   1949 2HB  ALA A 118      -7.869 -46.096  44.752  1.00  1.100          H  
ATOM   1950 3HB  ALA A 118      -6.585 -45.244  43.922  1.00  1.100          H  
ATOM   1951  N   PHE A 119      -5.100 -43.166  45.252  1.00  0.630          N  
ATOM   1952  CA  PHE A 119      -3.738 -42.628  45.168  1.00  0.710          C  
ATOM   1953  C   PHE A 119      -3.172 -42.202  46.507  1.00  0.640          C  
ATOM   1954  O   PHE A 119      -1.994 -42.433  46.769  1.00  0.660          O  
ATOM   1955  CB  PHE A 119      -3.668 -41.443  44.200  1.00  0.960          C  
ATOM   1956  CG  PHE A 119      -3.859 -41.789  42.719  1.00  0.960          C  
ATOM   1957  CD1 PHE A 119      -3.824 -43.108  42.225  1.00  0.960          C  
ATOM   1958  CD2 PHE A 119      -4.074 -40.782  41.809  1.00  0.960          C  
ATOM   1959  CE1 PHE A 119      -3.988 -43.364  40.903  1.00  0.960          C  
ATOM   1960  CE2 PHE A 119      -4.256 -41.074  40.487  1.00  0.960          C  
ATOM   1961  CZ  PHE A 119      -4.201 -42.352  40.044  1.00  0.960          C  
ATOM   1962  H   PHE A 119      -5.782 -42.881  44.539  1.00  0.760          H  
ATOM   1963  HA  PHE A 119      -3.081 -43.405  44.800  1.00  0.850          H  
ATOM   1964 1HB  PHE A 119      -4.434 -40.716  44.477  1.00  1.150          H  
ATOM   1965 2HB  PHE A 119      -2.708 -40.952  44.307  1.00  1.150          H  
ATOM   1966  HD1 PHE A 119      -3.674 -43.945  42.882  1.00  1.150          H  
ATOM   1967  HD2 PHE A 119      -4.114 -39.749  42.154  1.00  1.150          H  
ATOM   1968  HE1 PHE A 119      -3.957 -44.391  40.549  1.00  1.150          H  
ATOM   1969  HE2 PHE A 119      -4.442 -40.283  39.771  1.00  1.150          H  
ATOM   1970  HZ  PHE A 119      -4.331 -42.557  39.001  1.00  1.150          H  
ATOM   1971  N   ASN A 120      -3.982 -41.610  47.372  1.00  0.610          N  
ATOM   1972  CA  ASN A 120      -3.500 -41.164  48.678  1.00  0.620          C  
ATOM   1973  C   ASN A 120      -2.959 -42.309  49.555  1.00  0.600          C  
ATOM   1974  O   ASN A 120      -2.193 -42.062  50.490  1.00  0.650          O  
ATOM   1975  CB  ASN A 120      -4.595 -40.387  49.386  1.00  0.860          C  
ATOM   1976  CG  ASN A 120      -4.721 -38.944  48.903  1.00  0.860          C  
ATOM   1977  OD1 ASN A 120      -3.732 -38.315  48.523  1.00  0.860          O  
ATOM   1978  ND2 ASN A 120      -5.905 -38.421  48.909  1.00  0.860          N  
ATOM   1979  H   ASN A 120      -4.956 -41.450  47.120  1.00  0.730          H  
ATOM   1980  HA  ASN A 120      -2.665 -40.485  48.508  1.00  0.740          H  
ATOM   1981 1HB  ASN A 120      -5.552 -40.891  49.214  1.00  1.040          H  
ATOM   1982 2HB  ASN A 120      -4.420 -40.405  50.436  1.00  1.040          H  
ATOM   1983 1HD2 ASN A 120      -6.061 -37.459  48.598  1.00  1.040          H  
ATOM   1984 2HD2 ASN A 120      -6.683 -38.960  49.216  1.00  1.040          H  
ATOM   1985  N   SER A 121      -3.366 -43.549  49.276  1.00  0.590          N  
ATOM   1986  CA  SER A 121      -2.933 -44.730  50.017  1.00  0.630          C  
ATOM   1987  C   SER A 121      -1.860 -45.556  49.303  1.00  0.620          C  
ATOM   1988  O   SER A 121      -1.500 -46.622  49.798  1.00  0.710          O  
ATOM   1989  CB  SER A 121      -4.095 -45.674  50.286  1.00  0.870          C  
ATOM   1990  OG  SER A 121      -5.058 -45.123  51.135  1.00  0.870          O  
ATOM   1991  H   SER A 121      -3.981 -43.713  48.476  1.00  0.710          H  
ATOM   1992  HA  SER A 121      -2.527 -44.396  50.972  1.00  0.760          H  
ATOM   1993 1HB  SER A 121      -4.560 -45.927  49.332  1.00  1.040          H  
ATOM   1994 2HB  SER A 121      -3.720 -46.600  50.718  1.00  1.040          H  
ATOM   1995  HG  SER A 121      -4.697 -45.181  52.051  1.00  1.040          H  
ATOM   1996  N   ILE A 122      -1.370 -45.120  48.142  1.00  0.580          N  
ATOM   1997  CA  ILE A 122      -0.429 -45.966  47.402  1.00  0.610          C  
ATOM   1998  C   ILE A 122       1.022 -45.632  47.738  1.00  0.650          C  
ATOM   1999  O   ILE A 122       1.444 -44.480  47.664  1.00  0.720          O  
ATOM   2000  CB  ILE A 122      -0.671 -45.855  45.868  1.00  0.840          C  
ATOM   2001  CG1 ILE A 122      -2.160 -46.172  45.517  1.00  0.840          C  
ATOM   2002  CG2 ILE A 122       0.257 -46.762  45.064  1.00  0.840          C  
ATOM   2003  CD1 ILE A 122      -2.714 -47.499  45.990  1.00  0.840          C  
ATOM   2004  H   ILE A 122      -1.652 -44.206  47.771  1.00  0.700          H  
ATOM   2005  HA  ILE A 122      -0.582 -47.002  47.694  1.00  0.730          H  
ATOM   2006  HB  ILE A 122      -0.494 -44.820  45.571  1.00  1.010          H  
ATOM   2007 1HG1 ILE A 122      -2.767 -45.402  45.922  1.00  1.010          H  
ATOM   2008 2HG1 ILE A 122      -2.248 -46.150  44.437  1.00  1.010          H  
ATOM   2009 1HG2 ILE A 122       0.061 -46.632  44.010  1.00  1.010          H  
ATOM   2010 2HG2 ILE A 122       1.286 -46.505  45.263  1.00  1.010          H  
ATOM   2011 3HG2 ILE A 122       0.096 -47.805  45.333  1.00  1.010          H  
ATOM   2012 1HD1 ILE A 122      -3.749 -47.588  45.664  1.00  1.010          H  
ATOM   2013 2HD1 ILE A 122      -2.144 -48.316  45.601  1.00  1.010          H  
ATOM   2014 3HD1 ILE A 122      -2.686 -47.533  47.072  1.00  1.010          H  
ATOM   2015  N   ASP A 123       1.792 -46.661  48.115  1.00  0.650          N  
ATOM   2016  CA  ASP A 123       3.202 -46.491  48.466  1.00  0.710          C  
ATOM   2017  C   ASP A 123       4.063 -46.675  47.221  1.00  0.690          C  
ATOM   2018  O   ASP A 123       5.086 -45.993  47.030  1.00  0.820          O  
ATOM   2019  CB  ASP A 123       3.603 -47.540  49.515  1.00  0.970          C  
ATOM   2020  CG  ASP A 123       2.888 -47.387  50.853  1.00  0.970          C  
ATOM   2021  OD1 ASP A 123       3.161 -46.446  51.567  1.00  0.970          O  
ATOM   2022  OD2 ASP A 123       2.029 -48.221  51.136  1.00  0.970          O  
ATOM   2023  H   ASP A 123       1.387 -47.600  48.135  1.00  0.780          H  
ATOM   2024  HA  ASP A 123       3.356 -45.488  48.862  1.00  0.850          H  
ATOM   2025 1HB  ASP A 123       3.376 -48.529  49.126  1.00  1.160          H  
ATOM   2026 2HB  ASP A 123       4.677 -47.496  49.681  1.00  1.160          H  
ATOM   2027  N   LEU A 124       3.621 -47.597  46.372  1.00  0.600          N  
ATOM   2028  CA  LEU A 124       4.324 -47.893  45.145  1.00  0.630          C  
ATOM   2029  C   LEU A 124       3.380 -48.443  44.089  1.00  0.570          C  
ATOM   2030  O   LEU A 124       2.313 -48.963  44.423  1.00  0.630          O  
ATOM   2031  CB  LEU A 124       5.506 -48.843  45.425  1.00  0.870          C  
ATOM   2032  CG  LEU A 124       5.247 -50.320  45.776  1.00  0.870          C  
ATOM   2033  CD1 LEU A 124       6.578 -51.047  45.667  1.00  0.870          C  
ATOM   2034  CD2 LEU A 124       4.663 -50.489  47.201  1.00  0.870          C  
ATOM   2035  H   LEU A 124       2.798 -48.145  46.637  1.00  0.720          H  
ATOM   2036  HA  LEU A 124       4.727 -46.963  44.772  1.00  0.760          H  
ATOM   2037 1HB  LEU A 124       6.136 -48.838  44.540  1.00  1.040          H  
ATOM   2038 2HB  LEU A 124       6.080 -48.419  46.245  1.00  1.040          H  
ATOM   2039  HG  LEU A 124       4.578 -50.737  45.067  1.00  1.040          H  
ATOM   2040 1HD1 LEU A 124       6.434 -52.106  45.885  1.00  1.040          H  
ATOM   2041 2HD1 LEU A 124       6.970 -50.935  44.654  1.00  1.040          H  
ATOM   2042 3HD1 LEU A 124       7.285 -50.624  46.379  1.00  1.040          H  
ATOM   2043 1HD2 LEU A 124       4.527 -51.545  47.417  1.00  1.040          H  
ATOM   2044 2HD2 LEU A 124       5.351 -50.064  47.932  1.00  1.040          H  
ATOM   2045 3HD2 LEU A 124       3.708 -50.001  47.280  1.00  1.040          H  
ATOM   2046  N   ALA A 125       3.790 -48.376  42.828  1.00  0.550          N  
ATOM   2047  CA  ALA A 125       2.942 -48.928  41.768  1.00  0.560          C  
ATOM   2048  C   ALA A 125       3.676 -49.388  40.501  1.00  0.640          C  
ATOM   2049  O   ALA A 125       4.780 -48.937  40.200  1.00  0.660          O  
ATOM   2050  CB  ALA A 125       1.929 -47.881  41.402  1.00  0.780          C  
ATOM   2051  H   ALA A 125       4.670 -47.885  42.642  1.00  0.660          H  
ATOM   2052  HA  ALA A 125       2.433 -49.798  42.171  1.00  0.670          H  
ATOM   2053 1HB  ALA A 125       1.246 -48.253  40.641  1.00  0.940          H  
ATOM   2054 2HB  ALA A 125       1.370 -47.595  42.278  1.00  0.940          H  
ATOM   2055 3HB  ALA A 125       2.468 -47.044  41.030  1.00  0.940          H  
ATOM   2056  N   ILE A 126       3.020 -50.285  39.765  1.00  0.720          N  
ATOM   2057  CA  ILE A 126       3.488 -50.807  38.475  1.00  0.820          C  
ATOM   2058  C   ILE A 126       2.549 -50.267  37.409  1.00  0.840          C  
ATOM   2059  O   ILE A 126       1.361 -50.603  37.416  1.00  0.900          O  
ATOM   2060  CB  ILE A 126       3.407 -52.349  38.441  1.00  1.110          C  
ATOM   2061  CG1 ILE A 126       4.226 -52.981  39.573  1.00  1.110          C  
ATOM   2062  CG2 ILE A 126       3.905 -52.840  37.056  1.00  1.110          C  
ATOM   2063  CD1 ILE A 126       3.924 -54.452  39.791  1.00  1.110          C  
ATOM   2064  H   ILE A 126       2.104 -50.573  40.120  1.00  0.860          H  
ATOM   2065  HA  ILE A 126       4.491 -50.451  38.264  1.00  0.980          H  
ATOM   2066  HB  ILE A 126       2.394 -52.647  38.601  1.00  1.330          H  
ATOM   2067 1HG1 ILE A 126       5.266 -52.899  39.356  1.00  1.330          H  
ATOM   2068 2HG1 ILE A 126       4.021 -52.445  40.489  1.00  1.330          H  
ATOM   2069 1HG2 ILE A 126       3.845 -53.919  36.985  1.00  1.330          H  
ATOM   2070 2HG2 ILE A 126       3.296 -52.410  36.263  1.00  1.330          H  
ATOM   2071 3HG2 ILE A 126       4.941 -52.529  36.913  1.00  1.330          H  
ATOM   2072 1HD1 ILE A 126       4.534 -54.822  40.614  1.00  1.330          H  
ATOM   2073 2HD1 ILE A 126       2.867 -54.569  40.042  1.00  1.330          H  
ATOM   2074 3HD1 ILE A 126       4.146 -55.030  38.902  1.00  1.330          H  
ATOM   2075  N   ILE A 127       3.048 -49.447  36.487  1.00  0.840          N  
ATOM   2076  CA  ILE A 127       2.099 -48.832  35.550  1.00  0.890          C  
ATOM   2077  C   ILE A 127       2.671 -48.816  34.135  1.00  1.010          C  
ATOM   2078  O   ILE A 127       3.871 -48.634  33.984  1.00  1.100          O  
ATOM   2079  CB  ILE A 127       1.851 -47.339  35.897  1.00  1.230          C  
ATOM   2080  CG1 ILE A 127       1.706 -47.045  37.398  1.00  1.230          C  
ATOM   2081  CG2 ILE A 127       0.519 -46.935  35.312  1.00  1.230          C  
ATOM   2082  CD1 ILE A 127       3.014 -46.586  38.023  1.00  1.230          C  
ATOM   2083  H   ILE A 127       4.059 -49.253  36.464  1.00  1.010          H  
ATOM   2084  HA  ILE A 127       1.165 -49.389  35.541  1.00  1.070          H  
ATOM   2085  HB  ILE A 127       2.644 -46.728  35.483  1.00  1.470          H  
ATOM   2086 1HG1 ILE A 127       0.998 -46.245  37.520  1.00  1.470          H  
ATOM   2087 2HG1 ILE A 127       1.325 -47.910  37.924  1.00  1.470          H  
ATOM   2088 1HG2 ILE A 127       0.336 -45.907  35.535  1.00  1.470          H  
ATOM   2089 2HG2 ILE A 127       0.480 -47.060  34.257  1.00  1.470          H  
ATOM   2090 3HG2 ILE A 127      -0.251 -47.532  35.750  1.00  1.470          H  
ATOM   2091 1HD1 ILE A 127       2.861 -46.346  39.047  1.00  1.470          H  
ATOM   2092 2HD1 ILE A 127       3.772 -47.360  37.950  1.00  1.470          H  
ATOM   2093 3HD1 ILE A 127       3.355 -45.715  37.509  1.00  1.470          H  
ATOM   2094  N   ASP A 128       1.831 -48.916  33.094  1.00  1.230          N  
ATOM   2095  CA  ASP A 128       2.402 -48.704  31.751  1.00  1.440          C  
ATOM   2096  C   ASP A 128       1.565 -47.873  30.739  1.00  1.700          C  
ATOM   2097  O   ASP A 128       1.168 -48.388  29.699  1.00  2.270          O  
ATOM   2098  CB  ASP A 128       2.819 -50.038  31.111  1.00  1.930          C  
ATOM   2099  CG  ASP A 128       1.717 -50.997  30.905  1.00  1.930          C  
ATOM   2100  OD1 ASP A 128       0.605 -50.658  31.180  1.00  1.930          O  
ATOM   2101  OD2 ASP A 128       1.969 -52.090  30.464  1.00  1.930          O  
ATOM   2102  H   ASP A 128       0.834 -49.135  33.245  1.00  1.480          H  
ATOM   2103  HA  ASP A 128       3.320 -48.151  31.892  1.00  1.730          H  
ATOM   2104 1HB  ASP A 128       3.281 -49.846  30.154  1.00  2.320          H  
ATOM   2105 2HB  ASP A 128       3.578 -50.513  31.741  1.00  2.320          H  
ATOM   2106  N   TYR A 129       1.434 -46.537  30.919  1.00  1.870          N  
ATOM   2107  CA  TYR A 129       1.971 -45.736  32.021  1.00  2.160          C  
ATOM   2108  C   TYR A 129       0.924 -44.645  32.334  1.00  1.600          C  
ATOM   2109  O   TYR A 129       0.320 -44.616  33.412  1.00  2.400          O  
ATOM   2110  CB  TYR A 129       3.312 -45.230  31.528  1.00  2.910          C  
ATOM   2111  CG  TYR A 129       4.330 -44.707  32.455  1.00  2.910          C  
ATOM   2112  CD1 TYR A 129       4.869 -45.525  33.412  1.00  2.910          C  
ATOM   2113  CD2 TYR A 129       4.847 -43.496  32.238  1.00  2.910          C  
ATOM   2114  CE1 TYR A 129       5.927 -45.128  34.147  1.00  2.910          C  
ATOM   2115  CE2 TYR A 129       5.932 -43.080  32.941  1.00  2.910          C  
ATOM   2116  CZ  TYR A 129       6.487 -43.900  33.894  1.00  2.910          C  
ATOM   2117  OH  TYR A 129       7.606 -43.507  34.573  1.00  2.910          O  
ATOM   2118  H   TYR A 129       0.948 -46.049  30.183  1.00  2.240          H  
ATOM   2119  HA  TYR A 129       2.112 -46.332  32.906  1.00  2.590          H  
ATOM   2120 1HB  TYR A 129       3.780 -46.019  30.961  1.00  3.490          H  
ATOM   2121 2HB  TYR A 129       3.120 -44.448  30.820  1.00  3.490          H  
ATOM   2122  HD1 TYR A 129       4.465 -46.495  33.566  1.00  3.490          H  
ATOM   2123  HD2 TYR A 129       4.418 -42.871  31.484  1.00  3.490          H  
ATOM   2124  HE1 TYR A 129       6.345 -45.794  34.895  1.00  3.490          H  
ATOM   2125  HE2 TYR A 129       6.366 -42.102  32.738  1.00  3.490          H  
ATOM   2126  HH  TYR A 129       7.919 -42.653  34.207  1.00  3.490          H  
ATOM   2127  N   SER A 130       0.669 -43.811  31.320  1.00  0.920          N  
ATOM   2128  CA  SER A 130      -0.335 -42.742  31.288  1.00  1.250          C  
ATOM   2129  C   SER A 130      -0.510 -41.918  32.561  1.00  0.830          C  
ATOM   2130  O   SER A 130       0.443 -41.699  33.330  1.00  1.030          O  
ATOM   2131  CB  SER A 130      -1.676 -43.352  30.906  1.00  1.620          C  
ATOM   2132  OG  SER A 130      -2.629 -42.360  30.625  1.00  1.620          O  
ATOM   2133  H   SER A 130       1.233 -43.910  30.488  1.00  1.100          H  
ATOM   2134  HA  SER A 130      -0.049 -42.056  30.491  1.00  1.500          H  
ATOM   2135 1HB  SER A 130      -1.541 -43.985  30.030  1.00  1.940          H  
ATOM   2136 2HB  SER A 130      -2.031 -43.987  31.718  1.00  1.940          H  
ATOM   2137  HG  SER A 130      -3.427 -42.832  30.343  1.00  1.940          H  
ATOM   2138  N   SER A 131      -1.754 -41.452  32.765  1.00  0.730          N  
ATOM   2139  CA  SER A 131      -2.138 -40.631  33.902  1.00  0.970          C  
ATOM   2140  C   SER A 131      -1.998 -41.337  35.229  1.00  0.950          C  
ATOM   2141  O   SER A 131      -1.689 -40.703  36.231  1.00  1.250          O  
ATOM   2142  CB  SER A 131      -3.583 -40.207  33.778  1.00  1.260          C  
ATOM   2143  OG  SER A 131      -4.430 -41.325  33.885  1.00  1.260          O  
ATOM   2144  H   SER A 131      -2.468 -41.674  32.079  1.00  0.880          H  
ATOM   2145  HA  SER A 131      -1.505 -39.744  33.916  1.00  1.160          H  
ATOM   2146 1HB  SER A 131      -3.817 -39.492  34.574  1.00  1.510          H  
ATOM   2147 2HB  SER A 131      -3.745 -39.706  32.824  1.00  1.510          H  
ATOM   2148  HG  SER A 131      -5.321 -40.976  34.002  1.00  1.510          H  
ATOM   2149  N   ILE A 132      -2.147 -42.664  35.279  1.00  0.750          N  
ATOM   2150  CA  ILE A 132      -2.019 -43.269  36.591  1.00  0.800          C  
ATOM   2151  C   ILE A 132      -0.608 -43.048  37.068  1.00  0.760          C  
ATOM   2152  O   ILE A 132      -0.418 -42.639  38.211  1.00  0.780          O  
ATOM   2153  CB  ILE A 132      -2.459 -44.747  36.646  1.00  1.100          C  
ATOM   2154  CG1 ILE A 132      -3.996 -44.796  36.452  1.00  1.100          C  
ATOM   2155  CG2 ILE A 132      -2.042 -45.372  37.990  1.00  1.100          C  
ATOM   2156  CD1 ILE A 132      -4.577 -46.157  36.216  1.00  1.100          C  
ATOM   2157  H   ILE A 132      -2.389 -43.195  34.455  1.00  0.900          H  
ATOM   2158  HA  ILE A 132      -2.673 -42.738  37.273  1.00  0.960          H  
ATOM   2159  HB  ILE A 132      -2.004 -45.298  35.826  1.00  1.320          H  
ATOM   2160 1HG1 ILE A 132      -4.465 -44.388  37.336  1.00  1.320          H  
ATOM   2161 2HG1 ILE A 132      -4.253 -44.164  35.601  1.00  1.320          H  
ATOM   2162 1HG2 ILE A 132      -2.347 -46.405  38.041  1.00  1.320          H  
ATOM   2163 2HG2 ILE A 132      -0.980 -45.326  38.088  1.00  1.320          H  
ATOM   2164 3HG2 ILE A 132      -2.496 -44.823  38.803  1.00  1.320          H  
ATOM   2165 1HD1 ILE A 132      -5.655 -46.068  36.092  1.00  1.320          H  
ATOM   2166 2HD1 ILE A 132      -4.141 -46.592  35.316  1.00  1.320          H  
ATOM   2167 3HD1 ILE A 132      -4.379 -46.792  37.055  1.00  1.320          H  
ATOM   2168  N   PHE A 133       0.386 -43.281  36.217  1.00  0.770          N  
ATOM   2169  CA  PHE A 133       1.732 -42.993  36.653  1.00  0.820          C  
ATOM   2170  C   PHE A 133       1.948 -41.545  37.045  1.00  0.820          C  
ATOM   2171  O   PHE A 133       2.463 -41.258  38.134  1.00  0.830          O  
ATOM   2172  CB  PHE A 133       2.761 -43.306  35.592  1.00  1.130          C  
ATOM   2173  CG  PHE A 133       4.036 -42.633  35.951  1.00  1.130          C  
ATOM   2174  CD1 PHE A 133       4.828 -43.048  36.994  1.00  1.130          C  
ATOM   2175  CD2 PHE A 133       4.437 -41.521  35.225  1.00  1.130          C  
ATOM   2176  CE1 PHE A 133       5.959 -42.369  37.295  1.00  1.130          C  
ATOM   2177  CE2 PHE A 133       5.583 -40.854  35.529  1.00  1.130          C  
ATOM   2178  CZ  PHE A 133       6.342 -41.280  36.564  1.00  1.130          C  
ATOM   2179  H   PHE A 133       0.206 -43.621  35.262  1.00  0.920          H  
ATOM   2180  HA  PHE A 133       1.936 -43.611  37.525  1.00  0.980          H  
ATOM   2181 1HB  PHE A 133       2.926 -44.368  35.514  1.00  1.350          H  
ATOM   2182 2HB  PHE A 133       2.424 -42.942  34.619  1.00  1.350          H  
ATOM   2183  HD1 PHE A 133       4.549 -43.899  37.591  1.00  1.350          H  
ATOM   2184  HD2 PHE A 133       3.817 -41.190  34.391  1.00  1.350          H  
ATOM   2185  HE1 PHE A 133       6.558 -42.694  38.119  1.00  1.350          H  
ATOM   2186  HE2 PHE A 133       5.891 -39.990  34.946  1.00  1.350          H  
ATOM   2187  HZ  PHE A 133       7.257 -40.756  36.810  1.00  1.350          H  
ATOM   2188  N   TYR A 134       1.576 -40.619  36.160  1.00  0.860          N  
ATOM   2189  CA  TYR A 134       1.901 -39.228  36.421  1.00  0.930          C  
ATOM   2190  C   TYR A 134       1.243 -38.724  37.695  1.00  0.870          C  
ATOM   2191  O   TYR A 134       1.873 -37.999  38.478  1.00  0.990          O  
ATOM   2192  CB  TYR A 134       1.505 -38.346  35.232  1.00  1.270          C  
ATOM   2193  CG  TYR A 134       2.343 -38.579  33.964  1.00  1.270          C  
ATOM   2194  CD1 TYR A 134       1.728 -39.073  32.831  1.00  1.270          C  
ATOM   2195  CD2 TYR A 134       3.711 -38.317  33.937  1.00  1.270          C  
ATOM   2196  CE1 TYR A 134       2.444 -39.310  31.686  1.00  1.270          C  
ATOM   2197  CE2 TYR A 134       4.440 -38.561  32.769  1.00  1.270          C  
ATOM   2198  CZ  TYR A 134       3.797 -39.053  31.653  1.00  1.270          C  
ATOM   2199  OH  TYR A 134       4.476 -39.294  30.488  1.00  1.270          O  
ATOM   2200  H   TYR A 134       1.123 -40.904  35.284  1.00  1.030          H  
ATOM   2201  HA  TYR A 134       2.978 -39.155  36.565  1.00  1.120          H  
ATOM   2202 1HB  TYR A 134       0.456 -38.527  34.990  1.00  1.530          H  
ATOM   2203 2HB  TYR A 134       1.596 -37.299  35.516  1.00  1.530          H  
ATOM   2204  HD1 TYR A 134       0.663 -39.276  32.845  1.00  1.530          H  
ATOM   2205  HD2 TYR A 134       4.211 -37.927  34.824  1.00  1.530          H  
ATOM   2206  HE1 TYR A 134       1.940 -39.701  30.802  1.00  1.530          H  
ATOM   2207  HE2 TYR A 134       5.514 -38.362  32.735  1.00  1.530          H  
ATOM   2208  HH  TYR A 134       5.445 -39.180  30.608  1.00  1.530          H  
ATOM   2209  N   ASP A 135      -0.005 -39.127  37.921  1.00  0.840          N  
ATOM   2210  CA  ASP A 135      -0.745 -38.687  39.079  1.00  0.870          C  
ATOM   2211  C   ASP A 135      -0.233 -39.370  40.349  1.00  0.880          C  
ATOM   2212  O   ASP A 135      -0.049 -38.702  41.363  1.00  0.960          O  
ATOM   2213  CB  ASP A 135      -2.219 -38.970  38.864  1.00  1.210          C  
ATOM   2214  CG  ASP A 135      -2.884 -38.100  37.755  1.00  1.210          C  
ATOM   2215  OD1 ASP A 135      -2.357 -37.071  37.417  1.00  1.210          O  
ATOM   2216  OD2 ASP A 135      -3.894 -38.520  37.215  1.00  1.210          O  
ATOM   2217  H   ASP A 135      -0.481 -39.727  37.242  1.00  1.010          H  
ATOM   2218  HA  ASP A 135      -0.608 -37.610  39.188  1.00  1.040          H  
ATOM   2219 1HB  ASP A 135      -2.338 -40.023  38.606  1.00  1.450          H  
ATOM   2220 2HB  ASP A 135      -2.734 -38.785  39.797  1.00  1.450          H  
ATOM   2221  N   LEU A 136       0.106 -40.669  40.291  1.00  0.850          N  
ATOM   2222  CA  LEU A 136       0.643 -41.324  41.482  1.00  0.910          C  
ATOM   2223  C   LEU A 136       1.933 -40.704  41.942  1.00  0.860          C  
ATOM   2224  O   LEU A 136       2.188 -40.632  43.155  1.00  0.920          O  
ATOM   2225  CB  LEU A 136       0.946 -42.794  41.223  1.00  1.250          C  
ATOM   2226  CG  LEU A 136      -0.185 -43.745  41.147  1.00  1.250          C  
ATOM   2227  CD1 LEU A 136       0.345 -44.994  40.619  1.00  1.250          C  
ATOM   2228  CD2 LEU A 136      -0.715 -44.000  42.551  1.00  1.250          C  
ATOM   2229  H   LEU A 136      -0.057 -41.227  39.451  1.00  1.020          H  
ATOM   2230  HA  LEU A 136      -0.084 -41.233  42.274  1.00  1.090          H  
ATOM   2231 1HB  LEU A 136       1.472 -42.852  40.268  1.00  1.500          H  
ATOM   2232 2HB  LEU A 136       1.620 -43.141  41.989  1.00  1.500          H  
ATOM   2233  HG  LEU A 136      -0.974 -43.366  40.499  1.00  1.500          H  
ATOM   2234 1HD1 LEU A 136      -0.424 -45.743  40.559  1.00  1.500          H  
ATOM   2235 2HD1 LEU A 136       0.759 -44.822  39.628  1.00  1.500          H  
ATOM   2236 3HD1 LEU A 136       1.114 -45.307  41.288  1.00  1.500          H  
ATOM   2237 1HD2 LEU A 136      -1.506 -44.732  42.506  1.00  1.500          H  
ATOM   2238 2HD2 LEU A 136       0.084 -44.379  43.170  1.00  1.500          H  
ATOM   2239 3HD2 LEU A 136      -1.093 -43.087  42.987  1.00  1.500          H  
ATOM   2240  N   LEU A 137       2.784 -40.293  41.005  1.00  0.840          N  
ATOM   2241  CA  LEU A 137       4.027 -39.695  41.431  1.00  0.880          C  
ATOM   2242  C   LEU A 137       3.729 -38.322  42.041  1.00  0.890          C  
ATOM   2243  O   LEU A 137       4.220 -38.008  43.126  1.00  0.980          O  
ATOM   2244  CB  LEU A 137       5.028 -39.649  40.273  1.00  1.220          C  
ATOM   2245  CG  LEU A 137       6.461 -39.126  40.603  1.00  1.220          C  
ATOM   2246  CD1 LEU A 137       7.125 -40.010  41.712  1.00  1.220          C  
ATOM   2247  CD2 LEU A 137       7.298 -39.194  39.341  1.00  1.220          C  
ATOM   2248  H   LEU A 137       2.575 -40.442  40.007  1.00  1.010          H  
ATOM   2249  HA  LEU A 137       4.448 -40.305  42.209  1.00  1.060          H  
ATOM   2250 1HB  LEU A 137       5.119 -40.655  39.859  1.00  1.460          H  
ATOM   2251 2HB  LEU A 137       4.608 -39.007  39.490  1.00  1.460          H  
ATOM   2252  HG  LEU A 137       6.406 -38.093  40.958  1.00  1.460          H  
ATOM   2253 1HD1 LEU A 137       8.129 -39.637  41.913  1.00  1.460          H  
ATOM   2254 2HD1 LEU A 137       6.554 -39.973  42.642  1.00  1.460          H  
ATOM   2255 3HD1 LEU A 137       7.186 -41.042  41.371  1.00  1.460          H  
ATOM   2256 1HD2 LEU A 137       8.305 -38.829  39.544  1.00  1.460          H  
ATOM   2257 2HD2 LEU A 137       7.349 -40.225  39.017  1.00  1.460          H  
ATOM   2258 3HD2 LEU A 137       6.837 -38.581  38.563  1.00  1.460          H  
ATOM   2259  N   ASP A 138       2.850 -37.513  41.423  1.00  0.930          N  
ATOM   2260  CA  ASP A 138       2.519 -36.214  42.030  1.00  1.100          C  
ATOM   2261  C   ASP A 138       1.870 -36.397  43.407  1.00  1.060          C  
ATOM   2262  O   ASP A 138       2.056 -35.580  44.311  1.00  1.270          O  
ATOM   2263  CB  ASP A 138       1.591 -35.360  41.165  1.00  1.470          C  
ATOM   2264  CG  ASP A 138       2.244 -34.725  39.929  1.00  1.470          C  
ATOM   2265  OD1 ASP A 138       3.436 -34.766  39.771  1.00  1.470          O  
ATOM   2266  OD2 ASP A 138       1.513 -34.103  39.182  1.00  1.470          O  
ATOM   2267  H   ASP A 138       2.447 -37.774  40.515  1.00  1.120          H  
ATOM   2268  HA  ASP A 138       3.446 -35.660  42.167  1.00  1.320          H  
ATOM   2269 1HB  ASP A 138       0.753 -35.984  40.830  1.00  1.770          H  
ATOM   2270 2HB  ASP A 138       1.174 -34.566  41.775  1.00  1.770          H  
ATOM   2271  N   ALA A 139       1.148 -37.508  43.575  1.00  0.890          N  
ATOM   2272  CA  ALA A 139       0.456 -37.860  44.805  1.00  0.990          C  
ATOM   2273  C   ALA A 139       1.404 -38.421  45.875  1.00  1.150          C  
ATOM   2274  O   ALA A 139       0.967 -38.688  46.996  1.00  1.350          O  
ATOM   2275  CB  ALA A 139      -0.641 -38.875  44.511  1.00  1.350          C  
ATOM   2276  H   ALA A 139       0.986 -38.102  42.760  1.00  1.070          H  
ATOM   2277  HA  ALA A 139       0.009 -36.954  45.203  1.00  1.190          H  
ATOM   2278 1HB  ALA A 139      -1.182 -39.105  45.431  1.00  1.620          H  
ATOM   2279 2HB  ALA A 139      -1.324 -38.470  43.773  1.00  1.620          H  
ATOM   2280 3HB  ALA A 139      -0.187 -39.777  44.123  1.00  1.620          H  
ATOM   2281  N   GLY A 140       2.690 -38.608  45.554  1.00  1.190          N  
ATOM   2282  CA  GLY A 140       3.643 -39.087  46.544  1.00  1.470          C  
ATOM   2283  C   GLY A 140       4.188 -40.523  46.491  1.00  1.550          C  
ATOM   2284  O   GLY A 140       4.855 -40.922  47.468  1.00  1.910          O  
ATOM   2285  H   GLY A 140       3.039 -38.376  44.622  1.00  1.430          H  
ATOM   2286 1HA  GLY A 140       4.500 -38.415  46.503  1.00  1.760          H  
ATOM   2287 2HA  GLY A 140       3.208 -38.928  47.527  1.00  1.760          H  
ATOM   2288  N   VAL A 141       3.968 -41.325  45.427  1.00  1.770          N  
ATOM   2289  CA  VAL A 141       4.613 -42.640  45.558  1.00  2.190          C  
ATOM   2290  C   VAL A 141       6.106 -42.387  45.514  1.00  1.620          C  
ATOM   2291  O   VAL A 141       6.416 -41.232  45.218  1.00  2.020          O  
ATOM   2292  CB  VAL A 141       4.239 -43.678  44.463  1.00  2.900          C  
ATOM   2293  CG1 VAL A 141       2.765 -43.997  44.520  1.00  2.900          C  
ATOM   2294  CG2 VAL A 141       4.634 -43.189  43.079  1.00  2.900          C  
ATOM   2295  H   VAL A 141       3.403 -41.028  44.627  1.00  2.120          H  
ATOM   2296  HA  VAL A 141       4.355 -43.076  46.526  1.00  2.630          H  
ATOM   2297  HB  VAL A 141       4.781 -44.598  44.672  1.00  3.480          H  
ATOM   2298 1HG1 VAL A 141       2.525 -44.756  43.777  1.00  3.480          H  
ATOM   2299 2HG1 VAL A 141       2.534 -44.371  45.502  1.00  3.480          H  
ATOM   2300 3HG1 VAL A 141       2.182 -43.097  44.332  1.00  3.480          H  
ATOM   2301 1HG2 VAL A 141       4.384 -43.952  42.344  1.00  3.480          H  
ATOM   2302 2HG2 VAL A 141       4.099 -42.310  42.868  1.00  3.480          H  
ATOM   2303 3HG2 VAL A 141       5.705 -42.990  43.038  1.00  3.480          H  
ATOM   2304  N   GLU A 142       6.668 -42.958  46.561  1.00  1.330          N  
ATOM   2305  CA  GLU A 142       8.105 -43.152  46.545  1.00  1.210          C  
ATOM   2306  C   GLU A 142       8.608 -44.037  45.425  1.00  1.360          C  
ATOM   2307  O   GLU A 142       9.621 -43.721  44.800  1.00  2.020          O  
ATOM   2308  CB  GLU A 142       8.580 -43.733  47.879  1.00  1.740          C  
ATOM   2309  CG  GLU A 142      10.105 -43.866  48.007  1.00  1.740          C  
ATOM   2310  CD  GLU A 142      10.532 -44.417  49.330  1.00  1.740          C  
ATOM   2311  OE1 GLU A 142       9.681 -44.666  50.147  1.00  1.740          O  
ATOM   2312  OE2 GLU A 142      11.710 -44.599  49.524  1.00  1.740          O  
ATOM   2313  H   GLU A 142       6.375 -42.446  47.392  1.00  1.600          H  
ATOM   2314  HA  GLU A 142       8.566 -42.172  46.424  1.00  1.450          H  
ATOM   2315 1HB  GLU A 142       8.226 -43.105  48.694  1.00  2.090          H  
ATOM   2316 2HB  GLU A 142       8.145 -44.725  48.016  1.00  2.090          H  
ATOM   2317 1HG  GLU A 142      10.497 -44.503  47.223  1.00  2.090          H  
ATOM   2318 2HG  GLU A 142      10.546 -42.880  47.876  1.00  2.090          H  
ATOM   2319  N   LYS A 143       7.925 -45.148  45.160  1.00  1.460          N  
ATOM   2320  CA  LYS A 143       8.463 -46.057  44.151  1.00  1.570          C  
ATOM   2321  C   LYS A 143       7.518 -46.419  43.029  1.00  1.210          C  
ATOM   2322  O   LYS A 143       6.293 -46.390  43.170  1.00  1.290          O  
ATOM   2323  CB  LYS A 143       8.944 -47.350  44.813  1.00  2.150          C  
ATOM   2324  CG  LYS A 143      10.076 -47.170  45.789  1.00  2.150          C  
ATOM   2325  CD  LYS A 143      10.561 -48.497  46.348  1.00  2.150          C  
ATOM   2326  CE  LYS A 143      11.692 -48.280  47.355  1.00  2.150          C  
ATOM   2327  NZ  LYS A 143      12.196 -49.567  47.921  1.00  2.150          N  
ATOM   2328  H   LYS A 143       7.074 -45.361  45.700  1.00  1.750          H  
ATOM   2329  HA  LYS A 143       9.324 -45.579  43.686  1.00  1.880          H  
ATOM   2330 1HB  LYS A 143       8.137 -47.792  45.361  1.00  2.580          H  
ATOM   2331 2HB  LYS A 143       9.254 -48.062  44.047  1.00  2.580          H  
ATOM   2332 1HG  LYS A 143      10.899 -46.635  45.315  1.00  2.580          H  
ATOM   2333 2HG  LYS A 143       9.712 -46.577  46.621  1.00  2.580          H  
ATOM   2334 1HD  LYS A 143       9.734 -49.009  46.844  1.00  2.580          H  
ATOM   2335 2HD  LYS A 143      10.923 -49.127  45.537  1.00  2.580          H  
ATOM   2336 1HE  LYS A 143      12.513 -47.765  46.859  1.00  2.580          H  
ATOM   2337 2HE  LYS A 143      11.324 -47.652  48.171  1.00  2.580          H  
ATOM   2338 1HZ  LYS A 143      12.939 -49.373  48.580  1.00  2.580          H  
ATOM   2339 2HZ  LYS A 143      11.445 -50.048  48.396  1.00  2.580          H  
ATOM   2340 3HZ  LYS A 143      12.551 -50.151  47.177  1.00  2.580          H  
ATOM   2341  N   PHE A 144       8.097 -46.758  41.894  1.00  1.140          N  
ATOM   2342  CA  PHE A 144       7.298 -47.261  40.808  1.00  0.980          C  
ATOM   2343  C   PHE A 144       8.111 -48.132  39.869  1.00  1.080          C  
ATOM   2344  O   PHE A 144       9.338 -48.023  39.779  1.00  1.340          O  
ATOM   2345  CB  PHE A 144       6.613 -46.113  40.053  1.00  1.440          C  
ATOM   2346  CG  PHE A 144       7.546 -45.127  39.437  1.00  1.440          C  
ATOM   2347  CD1 PHE A 144       7.971 -45.270  38.118  1.00  1.440          C  
ATOM   2348  CD2 PHE A 144       8.007 -44.040  40.181  1.00  1.440          C  
ATOM   2349  CE1 PHE A 144       8.835 -44.347  37.561  1.00  1.440          C  
ATOM   2350  CE2 PHE A 144       8.868 -43.124  39.628  1.00  1.440          C  
ATOM   2351  CZ  PHE A 144       9.285 -43.275  38.315  1.00  1.440          C  
ATOM   2352  H   PHE A 144       9.103 -46.712  41.795  1.00  1.370          H  
ATOM   2353  HA  PHE A 144       6.527 -47.883  41.242  1.00  1.180          H  
ATOM   2354 1HB  PHE A 144       5.994 -46.537  39.261  1.00  1.720          H  
ATOM   2355 2HB  PHE A 144       5.946 -45.580  40.727  1.00  1.720          H  
ATOM   2356  HD1 PHE A 144       7.614 -46.116  37.527  1.00  1.720          H  
ATOM   2357  HD2 PHE A 144       7.677 -43.918  41.216  1.00  1.720          H  
ATOM   2358  HE1 PHE A 144       9.157 -44.460  36.531  1.00  1.720          H  
ATOM   2359  HE2 PHE A 144       9.222 -42.279  40.222  1.00  1.720          H  
ATOM   2360  HZ  PHE A 144       9.963 -42.547  37.874  1.00  1.720          H  
ATOM   2361  N   ILE A 145       7.401 -48.975  39.146  1.00  0.950          N  
ATOM   2362  CA  ILE A 145       7.979 -49.860  38.158  1.00  1.060          C  
ATOM   2363  C   ILE A 145       7.566 -49.480  36.751  1.00  1.090          C  
ATOM   2364  O   ILE A 145       6.371 -49.344  36.462  1.00  1.040          O  
ATOM   2365  CB  ILE A 145       7.555 -51.302  38.463  1.00  1.440          C  
ATOM   2366  CG1 ILE A 145       7.972 -51.719  39.923  1.00  1.440          C  
ATOM   2367  CG2 ILE A 145       8.055 -52.243  37.443  1.00  1.440          C  
ATOM   2368  CD1 ILE A 145       9.471 -51.681  40.235  1.00  1.440          C  
ATOM   2369  H   ILE A 145       6.395 -49.005  39.332  1.00  1.140          H  
ATOM   2370  HA  ILE A 145       9.061 -49.782  38.209  1.00  1.270          H  
ATOM   2371  HB  ILE A 145       6.503 -51.335  38.441  1.00  1.730          H  
ATOM   2372 1HG1 ILE A 145       7.459 -51.062  40.625  1.00  1.730          H  
ATOM   2373 2HG1 ILE A 145       7.626 -52.737  40.094  1.00  1.730          H  
ATOM   2374 1HG2 ILE A 145       7.698 -53.246  37.674  1.00  1.730          H  
ATOM   2375 2HG2 ILE A 145       7.682 -51.953  36.462  1.00  1.730          H  
ATOM   2376 3HG2 ILE A 145       9.138 -52.231  37.433  1.00  1.730          H  
ATOM   2377 1HD1 ILE A 145       9.626 -51.993  41.267  1.00  1.730          H  
ATOM   2378 2HD1 ILE A 145      10.015 -52.355  39.576  1.00  1.730          H  
ATOM   2379 3HD1 ILE A 145       9.857 -50.672  40.116  1.00  1.730          H  
ATOM   2380  N   ARG A 146       8.561 -49.316  35.870  1.00  1.330          N  
ATOM   2381  CA  ARG A 146       8.234 -48.955  34.501  1.00  1.350          C  
ATOM   2382  C   ARG A 146       8.062 -50.140  33.536  1.00  1.240          C  
ATOM   2383  O   ARG A 146       6.948 -50.583  33.286  1.00  1.300          O  
ATOM   2384  CB  ARG A 146       9.310 -48.050  33.886  1.00  1.880          C  
ATOM   2385  CG  ARG A 146       9.426 -46.649  34.445  1.00  1.880          C  
ATOM   2386  CD  ARG A 146      10.227 -45.747  33.527  1.00  1.880          C  
ATOM   2387  NE  ARG A 146      11.628 -46.172  33.358  1.00  1.880          N  
ATOM   2388  CZ  ARG A 146      12.674 -45.803  34.137  1.00  1.880          C  
ATOM   2389  NH1 ARG A 146      12.507 -44.987  35.160  1.00  1.880          N  
ATOM   2390  NH2 ARG A 146      13.882 -46.270  33.862  1.00  1.880          N  
ATOM   2391  H   ARG A 146       9.515 -49.441  36.181  1.00  1.600          H  
ATOM   2392  HA  ARG A 146       7.293 -48.399  34.517  1.00  1.620          H  
ATOM   2393 1HB  ARG A 146      10.285 -48.507  34.019  1.00  2.260          H  
ATOM   2394 2HB  ARG A 146       9.138 -47.955  32.814  1.00  2.260          H  
ATOM   2395 1HG  ARG A 146       8.458 -46.226  34.573  1.00  2.260          H  
ATOM   2396 2HG  ARG A 146       9.928 -46.691  35.413  1.00  2.260          H  
ATOM   2397 1HD  ARG A 146       9.755 -45.749  32.543  1.00  2.260          H  
ATOM   2398 2HD  ARG A 146      10.211 -44.730  33.913  1.00  2.260          H  
ATOM   2399  HE  ARG A 146      11.830 -46.804  32.596  1.00  2.260          H  
ATOM   2400 1HH1 ARG A 146      11.593 -44.624  35.381  1.00  2.260          H  
ATOM   2401 2HH1 ARG A 146      13.299 -44.723  35.730  1.00  2.260          H  
ATOM   2402 1HH2 ARG A 146      14.018 -46.894  33.078  1.00  2.260          H  
ATOM   2403 2HH2 ARG A 146      14.671 -46.004  34.434  1.00  2.260          H  
ATOM   2404  N   TYR A 147       9.173 -50.650  32.980  1.00  1.650          N  
ATOM   2405  CA  TYR A 147       9.122 -51.709  31.954  1.00  1.940          C  
ATOM   2406  C   TYR A 147       8.087 -51.357  30.879  1.00  2.050          C  
ATOM   2407  O   TYR A 147       7.342 -52.223  30.421  1.00  2.400          O  
ATOM   2408  CB  TYR A 147       8.788 -53.092  32.525  1.00  2.600          C  
ATOM   2409  CG  TYR A 147       9.757 -53.626  33.539  1.00  2.600          C  
ATOM   2410  CD1 TYR A 147       9.330 -53.840  34.812  1.00  2.600          C  
ATOM   2411  CD2 TYR A 147      11.071 -53.901  33.193  1.00  2.600          C  
ATOM   2412  CE1 TYR A 147      10.193 -54.331  35.766  1.00  2.600          C  
ATOM   2413  CE2 TYR A 147      11.942 -54.393  34.148  1.00  2.600          C  
ATOM   2414  CZ  TYR A 147      11.499 -54.603  35.435  1.00  2.600          C  
ATOM   2415  OH  TYR A 147      12.346 -55.094  36.398  1.00  2.600          O  
ATOM   2416  H   TYR A 147      10.073 -50.292  33.257  1.00  1.980          H  
ATOM   2417  HA  TYR A 147      10.093 -51.762  31.463  1.00  2.330          H  
ATOM   2418 1HB  TYR A 147       7.798 -53.063  32.985  1.00  3.120          H  
ATOM   2419 2HB  TYR A 147       8.736 -53.809  31.708  1.00  3.120          H  
ATOM   2420  HD1 TYR A 147       8.296 -53.630  35.063  1.00  3.120          H  
ATOM   2421  HD2 TYR A 147      11.418 -53.735  32.173  1.00  3.120          H  
ATOM   2422  HE1 TYR A 147       9.842 -54.506  36.781  1.00  3.120          H  
ATOM   2423  HE2 TYR A 147      12.977 -54.614  33.883  1.00  3.120          H  
ATOM   2424  HH  TYR A 147      13.179 -55.351  35.992  1.00  3.120          H  
ATOM   2425  N   VAL A 148       8.042 -50.087  30.481  1.00  2.230          N  
ATOM   2426  CA  VAL A 148       7.025 -49.639  29.552  1.00  2.580          C  
ATOM   2427  C   VAL A 148       7.567 -49.666  28.124  1.00  2.730          C  
ATOM   2428  O   VAL A 148       8.591 -49.032  27.858  1.00  2.710          O  
ATOM   2429  CB  VAL A 148       6.579 -48.196  29.895  1.00  3.470          C  
ATOM   2430  CG1 VAL A 148       5.495 -47.710  28.967  1.00  3.470          C  
ATOM   2431  CG2 VAL A 148       6.156 -48.128  31.268  1.00  3.470          C  
ATOM   2432  H   VAL A 148       8.714 -49.444  30.867  1.00  2.680          H  
ATOM   2433  HA  VAL A 148       6.161 -50.276  29.684  1.00  3.100          H  
ATOM   2434  HB  VAL A 148       7.384 -47.539  29.764  1.00  4.170          H  
ATOM   2435 1HG1 VAL A 148       5.242 -46.705  29.247  1.00  4.170          H  
ATOM   2436 2HG1 VAL A 148       5.829 -47.717  27.969  1.00  4.170          H  
ATOM   2437 3HG1 VAL A 148       4.617 -48.337  29.060  1.00  4.170          H  
ATOM   2438 1HG2 VAL A 148       5.870 -47.126  31.492  1.00  4.170          H  
ATOM   2439 2HG2 VAL A 148       5.342 -48.794  31.434  1.00  4.170          H  
ATOM   2440 3HG2 VAL A 148       6.946 -48.403  31.893  1.00  4.170          H  
ATOM   2441  N   PRO A 149       6.893 -50.341  27.166  1.00  3.230          N  
ATOM   2442  CA  PRO A 149       7.284 -50.437  25.765  1.00  3.670          C  
ATOM   2443  C   PRO A 149       7.593 -49.081  25.135  1.00  3.740          C  
ATOM   2444  O   PRO A 149       8.495 -48.974  24.304  1.00  4.010          O  
ATOM   2445  CB  PRO A 149       6.042 -51.072  25.128  1.00  5.500          C  
ATOM   2446  CG  PRO A 149       5.456 -51.929  26.231  1.00  5.500          C  
ATOM   2447  CD  PRO A 149       5.679 -51.138  27.502  1.00  5.500          C  
ATOM   2448  HA  PRO A 149       8.151 -51.105  25.681  1.00  4.400          H  
ATOM   2449 1HB  PRO A 149       5.359 -50.280  24.768  1.00  6.610          H  
ATOM   2450 2HB  PRO A 149       6.336 -51.656  24.243  1.00  6.610          H  
ATOM   2451 1HG  PRO A 149       4.391 -52.130  26.033  1.00  6.610          H  
ATOM   2452 2HG  PRO A 149       5.961 -52.907  26.251  1.00  6.610          H  
ATOM   2453 1HD  PRO A 149       4.816 -50.497  27.725  1.00  6.610          H  
ATOM   2454 2HD  PRO A 149       5.886 -51.874  28.304  1.00  6.610          H  
ATOM   2455  N   ASP A 150       6.911 -48.028  25.598  1.00  3.780          N  
ATOM   2456  CA  ASP A 150       7.124 -46.704  25.065  1.00  4.120          C  
ATOM   2457  C   ASP A 150       7.575 -45.742  26.176  1.00  3.950          C  
ATOM   2458  O   ASP A 150       7.203 -44.558  26.170  1.00  4.530          O  
ATOM   2459  CB  ASP A 150       5.771 -46.192  24.549  1.00  5.630          C  
ATOM   2460  CG  ASP A 150       5.085 -47.132  23.522  1.00  5.630          C  
ATOM   2461  OD1 ASP A 150       5.656 -47.440  22.505  1.00  5.630          O  
ATOM   2462  OD2 ASP A 150       3.972 -47.587  23.833  1.00  5.630          O  
ATOM   2463  H   ASP A 150       6.166 -48.150  26.261  1.00  4.540          H  
ATOM   2464  HA  ASP A 150       7.873 -46.739  24.275  1.00  4.940          H  
ATOM   2465 1HB  ASP A 150       5.100 -46.049  25.387  1.00  6.760          H  
ATOM   2466 2HB  ASP A 150       5.912 -45.211  24.076  1.00  6.760          H  
ATOM   2467  N   LEU A 151       8.511 -46.174  27.038  1.00  3.470          N  
ATOM   2468  CA  LEU A 151       8.985 -45.276  28.101  1.00  3.350          C  
ATOM   2469  C   LEU A 151       9.743 -44.111  27.500  1.00  3.890          C  
ATOM   2470  O   LEU A 151       9.712 -43.000  28.018  1.00  4.180          O  
ATOM   2471  CB  LEU A 151       9.851 -46.003  29.152  1.00  4.740          C  
ATOM   2472  CG  LEU A 151      11.278 -46.477  28.793  1.00  4.740          C  
ATOM   2473  CD1 LEU A 151      12.329 -45.370  29.122  1.00  4.740          C  
ATOM   2474  CD2 LEU A 151      11.554 -47.763  29.590  1.00  4.740          C  
ATOM   2475  H   LEU A 151       8.794 -47.164  27.043  1.00  4.160          H  
ATOM   2476  HA  LEU A 151       8.114 -44.882  28.623  1.00  4.020          H  
ATOM   2477 1HB  LEU A 151       9.935 -45.354  30.019  1.00  5.690          H  
ATOM   2478 2HB  LEU A 151       9.345 -46.882  29.455  1.00  5.690          H  
ATOM   2479  HG  LEU A 151      11.342 -46.693  27.724  1.00  5.690          H  
ATOM   2480 1HD1 LEU A 151      13.321 -45.738  28.866  1.00  5.690          H  
ATOM   2481 2HD1 LEU A 151      12.151 -44.463  28.563  1.00  5.690          H  
ATOM   2482 3HD1 LEU A 151      12.293 -45.139  30.184  1.00  5.690          H  
ATOM   2483 1HD2 LEU A 151      12.551 -48.130  29.349  1.00  5.690          H  
ATOM   2484 2HD2 LEU A 151      11.492 -47.554  30.652  1.00  5.690          H  
ATOM   2485 3HD2 LEU A 151      10.813 -48.524  29.323  1.00  5.690          H  
ATOM   2486  N   ASP A 152      10.359 -44.324  26.338  1.00  4.360          N  
ATOM   2487  CA  ASP A 152      11.105 -43.266  25.682  1.00  5.050          C  
ATOM   2488  C   ASP A 152      10.220 -42.047  25.424  1.00  5.620          C  
ATOM   2489  O   ASP A 152      10.708 -40.916  25.382  1.00  6.350          O  
ATOM   2490  CB  ASP A 152      11.664 -43.759  24.349  1.00  6.790          C  
ATOM   2491  CG  ASP A 152      12.804 -44.766  24.488  1.00  6.790          C  
ATOM   2492  OD1 ASP A 152      13.365 -44.898  25.548  1.00  6.790          O  
ATOM   2493  OD2 ASP A 152      13.084 -45.413  23.516  1.00  6.790          O  
ATOM   2494  H   ASP A 152      10.377 -45.255  25.945  1.00  5.230          H  
ATOM   2495  HA  ASP A 152      11.929 -42.967  26.330  1.00  6.060          H  
ATOM   2496 1HB  ASP A 152      10.863 -44.213  23.767  1.00  8.150          H  
ATOM   2497 2HB  ASP A 152      12.028 -42.903  23.779  1.00  8.150          H  
ATOM   2498  N   GLU A 153       8.914 -42.256  25.202  1.00  5.560          N  
ATOM   2499  CA  GLU A 153       8.046 -41.121  24.970  1.00  6.320          C  
ATOM   2500  C   GLU A 153       7.527 -40.593  26.305  1.00  6.620          C  
ATOM   2501  O   GLU A 153       7.515 -39.387  26.548  1.00  7.420          O  
ATOM   2502  CB  GLU A 153       6.874 -41.508  24.064  1.00  8.540          C  
ATOM   2503  CG  GLU A 153       7.275 -41.863  22.632  1.00  8.540          C  
ATOM   2504  CD  GLU A 153       6.095 -42.214  21.757  1.00  8.540          C  
ATOM   2505  OE1 GLU A 153       5.000 -42.273  22.265  1.00  8.540          O  
ATOM   2506  OE2 GLU A 153       6.291 -42.414  20.582  1.00  8.540          O  
ATOM   2507  H   GLU A 153       8.494 -43.186  25.244  1.00  6.670          H  
ATOM   2508  HA  GLU A 153       8.616 -40.332  24.485  1.00  7.580          H  
ATOM   2509 1HB  GLU A 153       6.361 -42.372  24.492  1.00 10.250          H  
ATOM   2510 2HB  GLU A 153       6.158 -40.688  24.024  1.00 10.250          H  
ATOM   2511 1HG  GLU A 153       7.803 -41.017  22.195  1.00 10.250          H  
ATOM   2512 2HG  GLU A 153       7.963 -42.708  22.663  1.00 10.250          H  
ATOM   2513  N   TYR A 154       7.164 -41.497  27.218  1.00  6.120          N  
ATOM   2514  CA  TYR A 154       6.564 -41.072  28.485  1.00  6.560          C  
ATOM   2515  C   TYR A 154       7.515 -40.327  29.411  1.00  6.790          C  
ATOM   2516  O   TYR A 154       7.097 -39.470  30.199  1.00  7.390          O  
ATOM   2517  CB  TYR A 154       6.033 -42.253  29.260  1.00  9.010          C  
ATOM   2518  CG  TYR A 154       4.764 -42.882  28.741  1.00  9.010          C  
ATOM   2519  CD1 TYR A 154       4.802 -44.140  28.199  1.00  9.010          C  
ATOM   2520  CD2 TYR A 154       3.558 -42.199  28.827  1.00  9.010          C  
ATOM   2521  CE1 TYR A 154       3.647 -44.732  27.742  1.00  9.010          C  
ATOM   2522  CE2 TYR A 154       2.405 -42.782  28.369  1.00  9.010          C  
ATOM   2523  CZ  TYR A 154       2.446 -44.048  27.827  1.00  9.010          C  
ATOM   2524  OH  TYR A 154       1.293 -44.635  27.371  1.00  9.010          O  
ATOM   2525  H   TYR A 154       7.234 -42.492  26.987  1.00  7.340          H  
ATOM   2526  HA  TYR A 154       5.737 -40.402  28.253  1.00  7.870          H  
ATOM   2527 1HB  TYR A 154       6.800 -43.021  29.316  1.00 10.810          H  
ATOM   2528 2HB  TYR A 154       5.863 -41.903  30.251  1.00 10.810          H  
ATOM   2529  HD1 TYR A 154       5.742 -44.673  28.141  1.00 10.810          H  
ATOM   2530  HD2 TYR A 154       3.522 -41.205  29.257  1.00 10.810          H  
ATOM   2531  HE1 TYR A 154       3.679 -45.735  27.317  1.00 10.810          H  
ATOM   2532  HE2 TYR A 154       1.459 -42.246  28.434  1.00 10.810          H  
ATOM   2533  HH  TYR A 154       1.491 -45.519  27.040  1.00 10.810          H  
ATOM   2534  N   GLN A 155       8.793 -40.657  29.326  1.00  6.510          N  
ATOM   2535  CA  GLN A 155       9.814 -40.039  30.150  1.00  6.890          C  
ATOM   2536  C   GLN A 155      10.421 -38.785  29.513  1.00  7.670          C  
ATOM   2537  O   GLN A 155      11.395 -38.246  30.046  1.00  8.140          O  
ATOM   2538  CB  GLN A 155      10.908 -41.064  30.480  1.00  9.490          C  
ATOM   2539  CG  GLN A 155      10.427 -42.252  31.338  1.00  9.490          C  
ATOM   2540  CD  GLN A 155      10.006 -41.815  32.746  1.00  9.490          C  
ATOM   2541  OE1 GLN A 155       8.822 -41.691  33.088  1.00  9.490          O  
ATOM   2542  NE2 GLN A 155      11.006 -41.581  33.590  1.00  9.490          N  
ATOM   2543  H   GLN A 155       9.076 -41.407  28.690  1.00  7.810          H  
ATOM   2544  HA  GLN A 155       9.346 -39.731  31.084  1.00  8.270          H  
ATOM   2545 1HB  GLN A 155      11.307 -41.471  29.547  1.00 11.390          H  
ATOM   2546 2HB  GLN A 155      11.726 -40.571  31.001  1.00 11.390          H  
ATOM   2547 1HG  GLN A 155       9.568 -42.713  30.847  1.00 11.390          H  
ATOM   2548 2HG  GLN A 155      11.236 -42.978  31.429  1.00 11.390          H  
ATOM   2549 1HE2 GLN A 155      10.815 -41.287  34.530  1.00 11.390          H  
ATOM   2550 2HE2 GLN A 155      11.955 -41.688  33.288  1.00 11.390          H  
ATOM   2551  N   ASN A 156       9.902 -38.357  28.356  1.00  7.970          N  
ATOM   2552  CA  ASN A 156      10.418 -37.180  27.678  1.00  8.860          C  
ATOM   2553  C   ASN A 156       9.980 -35.912  28.415  1.00  9.740          C  
ATOM   2554  O   ASN A 156      10.675 -34.894  28.368  1.00 10.300          O  
ATOM   2555  OXT ASN A 156       8.800 -35.797  28.757  1.00 13.290          O  
ATOM   2556  CB  ASN A 156       9.982 -37.183  26.221  1.00 11.430          C  
ATOM   2557  CG  ASN A 156      10.634 -36.107  25.386  1.00 11.430          C  
ATOM   2558  OD1 ASN A 156      10.099 -35.005  25.185  1.00 11.430          O  
ATOM   2559  ND2 ASN A 156      11.808 -36.415  24.883  1.00 11.430          N  
ATOM   2560  H   ASN A 156       9.098 -38.835  27.936  1.00  9.560          H  
ATOM   2561  HA  ASN A 156      11.508 -37.214  27.706  1.00 10.630          H  
ATOM   2562 1HB  ASN A 156      10.206 -38.160  25.782  1.00 13.710          H  
ATOM   2563 2HB  ASN A 156       8.900 -37.056  26.175  1.00 13.710          H  
ATOM   2564 1HD2 ASN A 156      12.301 -35.751  24.319  1.00 13.710          H  
ATOM   2565 2HD2 ASN A 156      12.209 -37.315  25.067  1.00 13.710          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 -859.978 108.658 582.081 -58.5366 18.7683 37.7445 301.419 -329.397 -1.69822 -11.3561 -262.989 -35.3076 -76.9029 -32.4469 -17.7577 -12.7745 0 9.07364 16.2809 80.7285 161.773 -29.3028 16.5328 -34.9707 13.0218 169.703 -247.633
ALA:NtermProteinFull_1 -0.60969 0.0582 0.38625 -0.02666 0 0 0 -0.24476 -0.00979 -0.03177 -0.33508 0.28022 0 0 0 0 0 0.00196 0 0 0 0 0 1.8394 0 0.0243 1.33256
ILE_2 -2.84352 0.2892 0.42228 -0.47663 0.36079 0.10545 0.3248 -0.69772 -0 -0 -0.19619 -0.01431 0 0 0 0 0 -0.02334 0.01541 0.38174 0 -0.77139 0 0.73287 -0.2588 0.11533 -2.53401
SER_3 -3.89455 0.42569 3.9317 -0.03084 0 0.05364 2.37347 -1.89109 -0.00979 -0.03177 -1.42966 -1.01522 0 0 -0.68994 0 0 -0.03498 0.08409 0.91626 0 -0.01471 0.60669 -0.77834 -0.51412 0.20035 -1.74312
LYS_4 -4.73667 0.34255 6.83365 -0.41835 0.0554 0.22707 3.5914 -2.74231 -0 -0 -5.33768 0.35578 0 0 -0.68664 -0.66186 0 -0.1038 0.2 1.90117 0 -0.02999 0 -1.5107 -0.50761 0.43182 -2.79675
GLU_5 -3.03089 0.31222 3.971 -0.44256 0.06605 0.89513 1.89008 -1.60319 -0 -0 -1.88296 -0.41257 0 0 -0.68994 -0.66186 0 -0.02181 0.00225 0 3.04886 -0.10001 0 -2.7348 -0.52333 0.3646 -1.55373
LEU_6 -3.86558 0.43406 2.7006 -0.51893 0.21853 0.15103 1.41478 -1.44347 -0.01545 -0.05232 -1.16847 0.04792 0 0 0 0 0 0.06341 0.05516 0.32534 0 -0.00991 0 0.18072 -0.4295 0.20794 -1.70413
ILE_7 -5.83705 0.4403 3.51835 -0.46767 0.34682 0.09799 0.97653 -2.08842 -0.0007 -0.00186 -0.40965 0.00503 0 0 0 0 0 -0.02106 0.01482 0.39555 0 -0.78722 0 0.73287 -0.40115 0.33459 -3.15195
ILE_8 -1.6288 0.1248 0.93305 -0.47192 0.31501 0.10036 0 -0.58327 -0.01545 -0.05232 0.10033 0.10291 0 0 0 0 0 -0.05199 0.00787 0.49092 0 -0.65912 0 0.73287 -0.52547 0.30542 -0.77479
ARG_9 -3.80903 0.2715 2.72756 -0.59298 0.10202 0.38079 0.76259 -1.39854 -0.0007 -0.00186 0.67718 -0.06714 0 0 0 0 0 -0.00891 0.04736 2.41656 0 -0.12246 0 -1.2888 -0.36802 0.23231 -0.04058
GLY_10 -1.04005 0.07775 1.36975 -6e-05 0 0 0.30789 -0.61507 -0 -0 -0.10518 -0.39246 0 0 0 0 0 -0.12502 0 0 0 0.31095 0 0.83697 -0.11552 0.17154 0.6815
LYS_11 -3.33689 0.67013 3.45925 -0.28457 0.04451 0.13373 0.95841 -1.48989 -2e-05 -0.00029 -3.00722 -0.0727 0 0 0 0 0 -0.15768 0.0079 1.15156 0 0.3155 0 -1.5107 0.83209 0.20054 -2.08636
TYR_12 -5.14613 0.73888 3.95874 -0.67333 0.07481 0.40638 1.89396 -1.99321 -0 -0 0.10268 -0.1939 0 0 0 0 0 -0.0025 0.11502 0 1.87356 -0.2818 2e-05 1.2797 0.92717 0.89529 3.97535
PRO_13 -2.42347 0.58832 1.86522 -0.08775 7e-05 0.05466 1.12205 -0.93505 -0.01441 -0.08392 -0.58887 0.69357 0 0 0 0 0 -0.14859 0.00374 0.59057 0 -0.49126 0 -2.4119 -0.14665 0.90726 -1.50642
ARG_14 -6.28955 0.87935 4.12668 -0.72836 0.09632 0.46399 1.9799 -2.15028 -0 -0 -0.68304 0.4116 0 0 0 -0.3435 0 -0.07506 0.16161 1.58405 0 -0.19538 0 -1.2888 -0.44144 0.39576 -2.09618
ASN_15 -6.62376 0.77624 5.94545 -0.19829 0.022 0.30155 3.22643 -3.0601 -0.02341 -0.1793 -1.82371 -0.39025 0 0 0 -0.23416 0 -0.02388 0.00031 0 1.99721 -0.05982 0 -0.93687 -0.31571 0.41696 -1.18311
ALA_16 -2.9653 0.41982 3.28003 -0.0232 0 0 1.88852 -1.82014 -0 -0 -1.8891 -0.38071 0 0 0 0 0 -0.09741 0 0 0 -0.3375 0 1.8394 -0.44236 0.28198 -0.24598
VAL_17 -6.2864 0.9726 2.60245 -0.32259 0.24064 0.07316 2.14541 -2.1334 -0.01445 -0.08403 -1.18586 -0.07187 0 0 -0.62129 0 0 -0.04835 0.001 0.32096 0 -0.00174 0 1.9342 -0.40722 0.42638 -2.46039
TYR_18 -9.84019 0.73019 4.34863 -0.92447 0.146 0.51813 2.80708 -3.0988 -0.00883 -0.07764 -1.76752 -0.60008 0 0 0 -0.23416 0 0.06971 0.00721 0 3.1935 -0.2907 0.16965 1.2797 -0.29566 0.59507 -3.27319
GLY_19 -2.1692 0.48536 2.87121 -5e-05 0 0 1.37003 -1.39586 -0 -0 -0.29964 -0.39514 0 0 0 0 0 0.05733 0 0 0 -0.03375 0 0.83697 5.47248 0.93232 7.73206
PRO_20 -2.67608 0.49233 2.07508 -0.14351 0.02901 0.08915 0.32749 -0.93993 -0 -0 0.15227 0.51287 0 0 0 0 0 0.10105 0.01019 0.06684 0 0.33025 0 -2.4119 6.07406 0.94112 5.03031
ASN_21 -3.72752 0.50955 3.2972 -0.19816 0.02109 0.33711 1.76375 -1.74173 -0.0177 -0.22131 -1.64007 -1.04108 0 0 0 0 0 -0.03608 0.00082 0 2.37996 -1.02793 0 -0.93687 0.38442 0.44886 -1.4457
GLY_22 -3.14622 0.21985 3.73341 -0.0001 0 0 1.35187 -1.79513 -0.01138 -0.04299 -0.86497 -0.41659 0 0 0 0 0 0.23322 0 0 0 0.20597 0 0.83697 0.82052 0.29596 1.42038
ILE_23 -5.52575 0.85167 4.58815 -0.50855 0.34 0.10563 2.33141 -2.36548 -0.02882 -0.13425 -2.71455 -0.03641 0 0 0 0 0 -0.02254 0.05345 0.55542 0 -0.45864 0 0.73287 0.79857 0.55589 -0.88194
HIS_D_24 -3.53336 0.23273 3.49387 -0.62858 0.0095 0.61208 1.20911 -1.81971 -0.00957 -0.10242 -0.97546 -0.32234 0 0 0 0 0 -0.01114 0.00442 0 1.53992 -0.35842 0 -0.45461 0.32309 0.49646 -0.29442
THR_25 -4.2949 0.15372 4.00042 -0.20488 0.19333 0.07696 1.35187 -2.13888 -0 -0 -1.05695 -0.41773 0 0 0 0 0 0.04461 0.0117 0.05914 0 -0.02579 2.33291 -1.0874 0.41416 0.25903 -0.32868
TYR_26 -8.56852 0.70749 5.02456 -0.63913 0.07758 0.32971 3.3064 -3.06643 -0.00742 -0.07056 -2.76836 -0.22661 0 0 0 0 0 0.20427 0.0011 0 2.23368 -0.02792 0.00098 1.2797 0.00812 0.47429 -1.72708
ASP_27 -6.16762 0.64697 7.5707 -0.16972 0 0.55684 3.29731 -3.42397 -0.02309 -0.21134 -4.59698 -0.33533 0 0 0 -0.71606 0 0.00801 0.00089 0 2.95948 0.25325 0 -2.3716 0.07345 0.71077 -1.93805
ILE_28 -6.038 0.33811 5.21164 -0.50596 0.39431 0.1019 2.27828 -2.76506 -0.02882 -0.13425 -1.74844 0.04527 0 0 0 0 0 -0.05308 0.0162 0.50288 0 -0.43054 0 0.73287 0.20035 0.56586 -1.3165
ASN_29 -4.41821 0.31052 4.50355 -0.18121 0.029 0.27103 1.69879 -2.26397 -0 -0 -1.00469 -0.30885 0 0 0 0 0 0.03791 0.00728 0 1.41714 0.33622 0 -0.93687 0.05536 0.29993 -0.14708
THR_30 -5.71563 0.30233 6.01557 -0.20645 0.13638 0.07632 2.7344 -2.86654 -0.01182 -0.08844 -2.88365 -0.13436 0 0 0 0 0 -0.03076 0.00765 0.18792 0 0.01773 2.26945 -1.0874 0.11818 0.30536 -0.85377
LEU_31 -8.37312 0.9192 5.90051 -0.4455 0.06978 0.09539 2.84642 -3.19772 -0 -0 -3.06128 0.22951 0 0 0 0 0 0.10729 0.04994 0.54186 0 -0.23646 0 0.18072 0.02363 0.78169 -3.56814
LEU_32 -3.58498 0.75082 3.57753 -0.48589 0.20993 0.11553 1.53728 -1.72739 -0.01919 -0.15869 -1.38381 0.31016 0 0 0 0 0 -0.00606 0.04365 0.74845 0 -0.19975 0 0.18072 1.06071 2.04572 3.01473
PRO_33 -3.53583 1.08233 2.93371 -0.09186 0.00188 0.05761 0.71733 -1.07871 -0 -0 -0.22741 0.62834 0 0 0 0 0 -0.13429 0.04331 0.54862 0 -0.45812 0 -2.4119 0.96582 2.20365 1.24448
LYS_34 -5.96658 0.55966 5.81583 -0.81049 0.30009 1.02218 1.7236 -2.5041 -0.06463 -0.26282 -0.79481 0.09229 0 0 0 0 0 0.12906 0.9893 2.25379 0 0.25174 0 -1.5107 0.3366 0.99763 2.55764
ASN_35 -1.823 0.10727 2.33894 -0.19733 0.04401 0.33964 0.86968 -1.12489 -0.02076 -0.23115 -0.86859 -1.01811 0 0 0 0 0 -0.069 0.02164 0 1.8645 -1.04043 0 -0.93687 0.08159 0.43246 -1.2304
LYS_36 -7.6909 1.13985 5.49466 -0.44656 0.25816 0.16748 2.29752 -2.61728 -0.04832 -0.22043 -1.21324 0.06814 0 0 0 -0.69319 0 0.06187 0.26127 3.23804 0 0.03429 0 -1.5107 -0.52913 0.73099 -1.21748
SER_37 -4.52325 0.3757 3.05324 -0.02975 0.00075 0.02414 1.43648 -1.75046 -0.02483 -0.20749 -0.59566 -0.31151 0 0 0 0 0 -0.02242 0.00658 0.52643 0 0.19145 0.60025 -0.77834 -0.25243 0.76669 -1.51445
GLN_38 -3.25857 0.16902 1.67341 -0.76961 0.28928 1.10648 0.64168 -1.10966 -0.00016 -0.00373 -0.0858 -2.36991 0 0 0 0 0 -0.0521 0.03519 0 3.13332 -0.11804 0 -0.18838 -0.35733 0.37907 -0.88583
TYR_39 -3.88225 0.42204 2.29402 -1.03192 0.20989 0.58157 0.49584 -1.34137 -0.01576 -0.18122 -0.22618 -0.59465 0 0 0 0 0 -0.05393 0.09076 0 2.77877 -0.28805 0.00423 1.2797 -0.30468 0.28937 0.52618
SER_40 -4.23946 0.30564 3.81584 -0.02186 0 0.01901 1.08458 -1.80206 -0.05458 -0.46304 -0.81552 0.20285 0 0 0 0 0 -0.00256 0.01376 0.65996 0 -0.16319 0.66703 -0.77834 -0.08102 0.23574 -1.41723
GLN_41 -4.07133 0.19314 4.53139 -0.25635 0.0289 0.18294 2.63799 -1.96866 -0.0124 -0.04928 -3.68878 -0.31854 0 0 0 -0.68299 0 0.00803 0.01553 0 2.88024 -0.06085 0 -0.18838 -0.13263 0.31489 -0.63714
THR_42 -6.27469 0.50608 5.34105 -0.1763 0.13857 0.06461 3.99393 -2.80123 -0.02524 -0.22253 -4.86354 -0.30926 0 0 -0.89366 -0.69319 0 0.13809 0.04857 0.17909 0 -0.13968 2.29154 -1.0874 -0.08859 0.66736 -4.20643
ILE_43 -7.05136 1.53213 2.49316 -0.57511 0.49223 0.13113 2.24466 -2.08291 -0.02315 -0.08602 -2.86747 0.05021 0 0 0 0 0 -0.06494 0.06512 1.62713 0 -0.77191 0 0.73287 -0.16105 0.78557 -3.52969
LEU_44 -8.21816 1.04121 1.83427 -0.56356 0.15762 0.13566 2.66859 -2.17249 -0.01161 -0.04309 -2.49716 0.25541 0 0 0 0 0 -0.04389 0.00753 0.69923 0 -0.31692 0 0.18072 -0.24512 0.56857 -6.56319
PHE_45 -9.14808 0.98829 2.59527 -0.58167 0.13741 0.05694 2.54107 -2.18697 -0.01075 -0.03674 -2.9899 -0.06894 0 0 0 0 0 0.00841 0.00772 0 3.9348 -0.13355 0 1.0402 0.01914 0.64616 -3.1812
CYS_46 -6.22965 1.25676 3.38787 -0.06964 0.02193 0.02649 1.688 -1.78571 -0.04283 -0.24664 -2.57897 -0.96265 0 0 0 0 0 0.31013 0.03413 0.70327 0 -0.23762 0 3.6196 0.39141 1.46213 0.74802
PRO_47 -5.32367 0.96749 2.05513 -0.21276 0.00682 0.15358 0.92384 -1.07611 -0.01356 -0.08044 -1.57066 -0.08012 0 0 0 0 0 0.00094 0.06464 0.45302 0 -0.85794 0 -2.4119 0.12835 1.49025 -5.38309
THR_48 -3.77767 0.26751 3.28399 -0.19777 0.11722 0.07147 1.43104 -1.74728 -0.01407 -0.05326 -2.7927 -0.87161 0 0 -0.77806 0 0 -0.01939 0.00072 0.94255 0 -0.60618 2.29768 -1.0874 -0.07558 0.77309 -2.83571
TYR_49 -7.34348 0.95553 1.78767 -0.91982 0.07029 0.22282 0.57921 -1.75965 -0.01603 -0.14726 -0.40381 -0.4294 0 0 0 0 0 0.01655 0.33344 0 2.56408 -0.06166 0.02011 1.2797 0.07076 0.57774 -2.6032
ARG_50 -5.85191 0.5485 5.04681 -0.54911 0.0859 0.31533 2.14077 -2.68379 -0.06219 -0.34437 -2.2423 -0.08275 0 0 0 -1.06642 0 0.05778 0.07535 2.27915 0 -0.19428 0 -1.2888 -0.16514 0.86412 -3.11737
ILE_51 -2.58103 0.38662 1.94443 -0.65215 0.4519 0.14235 1.20698 -1.21705 -0.01603 -0.14726 0.00541 0.34171 0 0 0 0 0 -0.04989 0.03342 0.60184 0 -0.24179 0 0.73287 -0.12584 0.90951 1.726
GLY_52 -2.5251 0.43428 2.53726 -5e-05 0 0 0.83768 -1.43415 -0 -0 -0.55435 -0.42494 0 0 0 0 0 0.19227 0 0 0 0.07881 0 0.83697 0.41278 0.48292 0.87438
ALA_53 -6.69159 1.22615 3.48287 -0.02202 0 0 3.4374 -2.9001 -0 -0 -2.8734 -0.3704 0 0 0 0 0 -0.06594 0 0 0 -0.33505 0 1.8394 0.13154 0.43792 -2.70323
ILE_54 -4.26037 0.76124 3.29739 -0.57006 0.65717 0.13122 1.10899 -1.80177 -0.02622 -0.15416 0.08274 -0.19506 0 0 0 0 0 -0.10205 0.00988 1.95566 0 -0.16412 0 0.73287 -0.42226 0.51919 1.56029
GLN_55 -3.72105 0.22541 2.7063 -0.27993 0.06865 0.24803 0.97568 -1.38447 -0 -0 -0.62185 -0.71262 0 0 0 -0.77065 0 0.06341 0.12472 0 2.8596 -0.02625 0 -0.18838 0.17531 0.4862 0.22813
GLY_56 -3.85852 0.74643 5.04648 -0.00015 0 0 2.79675 -2.52397 -0.02057 -0.04884 -3.10863 -0.23915 0 0 0 0 0 0.04328 0 0 0 -0.52731 0 0.83697 1.65931 0.36312 1.16522
VAL_57 -6.30747 1.12541 3.87837 -0.30285 0.22472 0.07015 2.61348 -2.5686 -0 -0 -1.10409 -0.15769 0 0 0 0 0 -0.02868 0.00853 0.23065 0 -0.07354 0 1.9342 1.31859 0.46157 1.32275
LEU_58 -8.7321 1.10108 3.39538 -0.57532 0.40959 0.13874 1.65023 -2.58453 -0.02057 -0.04884 -0.18745 0.16136 0 0 0 0 0 -0.04188 0.29649 3.11718 0 -0.17164 0 0.18072 -0.09467 0.80536 -1.20086
ASN_59 -4.86664 0.3443 5.132 -0.17054 0.01427 0.25086 2.27356 -2.57358 -0 -0 -2.22339 -0.24546 0 0 0 0 0 0.00685 0.01806 0 1.67439 0.14964 0 -0.93687 0.14521 0.6223 -0.38503
SER_60 -3.26158 0.4366 4.06294 -0.02584 0.00101 0.02488 1.7733 -1.86297 -0 -0 -0.78616 -0.37879 0 0 0 0 0 0.14834 0 1.1616 0 -0.09103 0.6024 -0.77834 -0.17812 0.4176 1.26583
LEU_61 -8.02133 0.83548 3.57738 -0.49444 0.1625 0.14369 2.6991 -2.38083 -5e-05 -0.0005 -3.39159 0.14714 0 0 0 0 0 -0.05699 0.20471 0.14199 0 -0.13467 0 0.18072 -0.62549 0.66326 -6.34992
LEU_62 -5.56104 0.90811 4.73283 -0.4811 0.18629 0.12918 2.87621 -2.32214 -0 -0 -2.2765 0.21278 0 0 0 0 0 0.21121 0.48238 0.41404 0 -0.24288 0 0.18072 0.73319 1.59902 1.7823
PRO_63 -4.351 1.11157 3.51652 -0.0781 5e-05 0.04677 1.20358 -1.637 -0 -0 -1.38742 0.63627 0 0 0 0 0 -0.14534 0.00254 0.50247 0 -0.32723 0 -2.4119 0.74358 1.62814 -0.94651
ASP_64 -5.4604 0.38161 5.70366 -0.10669 0.00241 0.32313 2.81644 -2.71283 -0 -0 -3.24766 -0.45111 0 0 0 0 0 0.25236 0.0121 0 2.09976 -0.27316 0 -2.3716 -0.36918 0.6492 -2.75198
PHE_65 -10.157 1.7813 2.36567 -0.62496 0.09194 0.31187 2.48252 -2.4596 -0 -0 -1.6599 0.01101 0 0 0 0 0 0.61753 0.00051 0 2.26016 0.00353 0 1.0402 -0.17804 0.93529 -3.17796
ALA_66 -4.02581 0.31254 4.31537 -0.02046 0 0 2.35047 -2.35412 -5e-05 -0.0005 -1.489 -0.35428 0 0 0 0 0 0.14238 0 0 0 -0.10388 0 1.8394 -0.15707 0.85594 1.31093
LYS_67 -5.5398 0.56928 6.59568 -0.31502 0.03476 0.14881 3.33843 -3.0723 -0.02453 -0.22089 -3.11296 0.00223 0 0 0 0 0 -0.01241 0.43494 1.7104 0 -0.03585 0 -1.5107 -0.35039 0.32018 -1.04014
LEU_68 -8.79352 1.74259 3.49256 -0.68249 0.22458 0.23082 3.07006 -2.82908 -0 -0 -2.66901 0.13276 0 0 0 0 0 0.03595 0.05163 0.80818 0 -0.18228 0 0.18072 -0.19036 0.55002 -4.82684
GLU_69 -5.16387 0.31727 6.30556 -0.34377 0.09078 0.40839 2.62262 -2.8163 -0 -0 -2.95579 -0.62805 0 0 0 -0.40484 0 -0.03742 0.00431 0 3.17165 -0.14342 0 -2.7348 -0.126 0.59518 -1.83848
GLU_70 -4.24652 0.2287 4.79144 -0.21769 0.02718 0.29943 1.84527 -2.266 -0.01548 -0.14276 -1.157 -0.57823 0 0 0 0 0 0.07458 0.02083 0 3.00015 -0.25263 0 -2.7348 -0.48659 0.40996 -1.40016
VAL_71 -6.10484 1.43781 3.6816 -0.2679 0.19408 0.04362 2.5876 -2.56038 -0 -0 -2.43118 0.34126 0 0 0 0 0 0.06831 0.05493 0.5276 0 0.21011 0 1.9342 -0.32833 0.60244 -0.00908
CYS_72 -7.86019 1.08675 3.77696 -0.05224 0 0.01822 2.2302 -2.20831 -0.00058 -0.01204 -2.00375 -0.06852 0 0 0 0 0 0.00352 2e-05 0.53139 0 0.2989 0 3.6196 -0.18936 0.73692 -0.09251
ARG_73 -4.66507 0.60002 4.98271 -0.47651 0.07675 0.27771 1.74876 -2.13293 -0 -0 -2.22163 0.25883 0 0 0 -0.40484 0 -0.06579 0.21783 1.80592 0 0.03396 0 -1.2888 -0.15564 0.57575 -0.83299
HIS_74 -5.04106 0.5681 5.25128 -0.73436 0.09129 0.83006 2.5887 -2.37413 -0 -0 -1.52457 -0.69101 0 0 -1.16553 0 0 0.01644 0.00227 0 2.29902 -0.33889 0 -0.45461 0.33958 1.94105 1.60362
LYS_75 -4.49606 0.51803 3.56411 -0.34758 0.08896 0.22792 1.26276 -1.68545 -0.01751 -0.12565 0.52885 -0.2781 0 0 0 0 0 0.08874 0.04057 1.79762 0 0.22691 0 -1.5107 0.64561 2.1275 2.65656
ASN_76 -3.41672 0.14903 3.73095 -0.19464 0.0542 0.31959 1.86413 -1.7247 -0.00639 -0.08551 -2.18212 -0.53215 0 0 -1.16553 0 0 -0.02442 0.01007 0 2.35752 -0.75219 0 -0.93687 0.33157 0.552 -1.65217
GLN_77 -6.6857 0.51905 4.16337 -0.24659 0.03071 0.19584 1.56338 -2.16769 -0.00058 -0.01204 -1.64725 -0.66626 0 0 0 -0.68299 0 0.01787 0.04937 0 2.88397 -0.02806 0 -0.18838 -0.06197 0.2682 -2.69574
LEU_78 -7.97665 0.84948 3.95752 -0.49022 0.23605 0.10192 3.02061 -2.63529 -0 -0 -2.88517 0.04194 0 0 0 0 0 0.26343 0.19053 0.67412 0 -0.25526 0 0.18072 -0.19376 0.44115 -4.47888
PHE_79 -10.8606 2.39129 2.63873 -0.71745 0.30084 0.4587 2.74708 -2.76338 -0.01019 -0.0375 -3.14755 0.20419 0 0 0 0 0 -0.04448 0.2182 0 2.26433 -0.09594 0 1.0402 -0.07432 0.66341 -4.82445
ILE_80 -7.06966 0.60868 2.65775 -0.47179 0.40531 0.09841 2.59642 -2.16617 -0.01034 -0.03252 -2.51691 0.04594 0 0 0 0 0 -0.06318 0.0332 0.37964 0 -0.77952 0 0.73287 -0.18963 0.4977 -5.24381
VAL_81 -6.94929 0.35913 1.49577 -0.27425 0.16893 0.05935 2.37002 -1.98435 -0.01019 -0.0375 -2.55607 -0.24772 0 0 0 0 0 -0.01684 0.01074 0.18088 0 -0.64083 0 1.9342 -0.40619 0.23664 -6.30756
LYS_82 -7.10595 1.10054 4.03581 -0.51892 0.08247 0.25473 1.69251 -2.01926 -0.05973 -0.33428 -1.55856 0.14721 0 0 0 0 0 -0.04022 0.31533 2.49095 0 0.25296 0 -1.5107 -0.20014 0.61254 -2.3627
VAL_83 -6.16208 1.1 0.75797 -0.3189 0.29691 0.0685 0.44063 -1.288 -0 -0 -0.50683 -0.50028 0 0 0 0 0 0.45128 0.00697 0.10959 0 -0.28287 0 1.9342 -0.20816 0.76803 -3.33304
HIS_84 -6.92571 0.93392 5.71222 -0.48659 0.02634 0.36607 3.1712 -2.69875 -0 -0 -2.6497 -0.87894 0 0 -1.17954 0 0 -0.04057 0.02564 0 1.55347 -0.08451 0 -0.45461 -0.50419 1.18703 -2.92721
PRO_85 -4.4112 0.56417 3.57248 -0.06679 0 0.04217 1.67099 -1.58315 -0 -0 -0.53498 0.59157 0 0 0 0 0 0.0314 0.08782 0.16112 0 -0.71213 0 -2.4119 -0.03996 1.18217 -1.85623
PHE_86 -8.15034 1.03948 3.59188 -1.11857 0.21308 0.51449 1.94661 -2.41933 -0 -0 -0.98737 0.06046 0 0 -1.17954 0 0 0.10621 0.26137 0 1.76764 -0.51433 0 1.0402 0.33681 0.78711 -2.70417
MET_87 -10.356 1.55774 4.43256 -0.30374 0.02672 0.09054 2.39306 -2.83995 -0.00419 -0.01754 -1.12511 -0.14195 0 0 0 0 0 -0.04127 0.26709 1.75767 0 0.08335 0 0.60916 0.11477 0.92968 -2.56739
LYS_88 -4.95188 0.66716 5.07065 -0.56537 0.10844 0.27827 1.75772 -2.30596 -0.04788 -0.20937 -3.24643 -0.06181 0 0 0 0 0 -0.04239 0.22047 2.97823 0 -0.02902 0 -1.5107 -0.12768 0.61925 -1.39832
LYS_89 -2.98908 0.14494 3.43447 -0.34129 0.06115 0.19875 1.1558 -1.48049 -0 -0 -1.20626 -0.1429 0 0 0 0 0 -0.05655 0.00845 1.76074 0 -0.08733 0 -1.5107 -0.46027 0.52868 -0.98189
ASP_90 -6.08304 0.31419 7.80317 -0.16632 0.00713 0.50454 4.15505 -3.51391 -0.00419 -0.01754 -5.72914 -0.99012 0 0 -0.58634 0 0 -0.0016 0.01654 0 3.40888 0.24696 0 -2.3716 -0.25645 0.46561 -2.79818
ASN_91 -2.77281 0.08549 3.12668 -0.18484 0.03127 0.2837 1.1481 -1.64331 -0 -0 -0.7124 -0.29582 0 0 0 0 0 -0.0691 0 0 1.44229 0.16355 0 -0.93687 -0.00863 0.36249 0.01979
TYR_92 -5.22217 0.46809 4.75963 -0.61779 0.02838 0.3017 2.6774 -2.36143 -0 -0 -2.82845 -0.21522 0 0 -0.58634 -0.77065 0 0.01737 0.00102 0 2.2476 0.00286 0.00473 1.2797 -0.00747 0.34464 -0.4764
PHE_93 -10.1377 1.30158 3.90202 -0.91379 0.14751 0.39914 2.84483 -2.90713 -0 -0 -1.60017 -0.06288 0 0 0 0 0 -0.00671 0.39542 0 2.30217 -0.15498 0 1.0402 -0.02313 0.67005 -2.80357
ALA_94 -5.06343 0.52465 5.71075 -0.02164 0 0 2.99125 -3.07024 -0.00778 -0.05177 -2.35042 -0.33044 0 0 0 0 0 0.0105 0 0 0 -0.20888 0 1.8394 -0.20037 1.02912 0.80069
GLU_95 -4.9278 0.31358 6.78275 -0.33238 0.07054 0.38129 2.61966 -2.88306 -0.01925 -0.16222 -2.94473 -0.59845 0 0 0 0 0 0.03383 0.0043 0 3.14928 -0.12449 0 -2.7348 -0.32296 0.61268 -1.08223
MET_96 -8.65644 1.01799 4.28231 -0.48465 0.18334 0.08648 2.33542 -2.55504 -0 -0 -1.05705 -0.12034 0 0 0 0 0 -0.02408 0.08808 2.24334 0 0.02668 0 0.60916 -0.16166 0.44307 -1.74338
SER_97 -5.6134 0.76296 5.05965 -0.02603 0 0.04113 2.7577 -2.68795 -0 -0 -1.65518 -1.03818 0 0 0 0 0 0.15001 0.03989 0.4156 0 0.09446 0.60002 -0.77834 -0.10467 0.62727 -1.35506
GLU_98 -3.84601 0.20463 4.73564 -0.20654 0.02499 0.28763 1.91232 -2.11809 -0.02453 -0.21482 -1.36674 -0.60694 0 0 0 0 0 -0.03787 0.05924 0 3.01312 -0.329 0 -2.7348 -0.45041 0.55725 -1.14094
LYS_99 -4.198 0.44167 4.83965 -0.34068 0.06252 0.20047 1.56161 -2.05938 -0.00778 -0.05177 -2.11898 -0.14553 0 0 0 0 0 -0.06118 0.0186 1.62485 0 0.01972 0 -1.5107 -0.35359 0.56221 -1.51628
TYR_100 -9.14904 1.76724 2.12596 -0.50561 0.32874 0.21299 2.47233 -2.29173 -0 -0 -0.54084 -0.2566 0 0 0 0 0 0.08552 0.10326 0 3.36604 -0.11106 0.01908 1.2797 -0.10003 1.79351 0.59947
LYS_101 -2.79391 0.60456 2.44522 -0.45723 0.09646 0.27955 0.54649 -1.13455 -0.00528 -0.0526 0.22689 0.13144 0 0 0 0 0 0.06747 0.00872 2.33625 0 0.03045 0 -1.5107 0.37441 2.02611 3.21975
ASP_102 -3.9288 0.43313 5.6094 -0.23661 0.10291 0.76727 3.04765 -2.3815 -0 -0 -4.15378 -1.28452 0 0 -0.62259 0 0 -0.07378 0.06821 0 1.95111 -0.79338 0 -2.3716 0.25101 0.82121 -2.79466
SER_103 -2.50758 0.2861 3.07514 -0.03073 0.00131 0.0513 1.32416 -1.56522 -0 -0 0.1544 -0.95837 0 0 0 0 0 0.02764 0.0012 0.14253 0 -0.39876 0.6034 -0.77834 -0.35861 0.37018 -0.56024
GLU_104 -3.48991 0.33389 3.14272 -0.60069 0.11622 1.09461 1.29114 -1.49062 -0 -0 -1.18433 -0.70292 0 0 -0.62259 0 0 -0.05764 0.01139 0 3.68844 -0.36051 0 -2.7348 -0.49147 0.20847 -1.84861
TYR_105 -8.46735 0.50028 5.0985 -0.71264 0.0678 0.42307 3.08158 -2.72761 -0.01751 -0.12564 -2.14064 -0.0755 0 0 0 0 0 -0.01772 0.12953 0 2.07103 -0.25991 0.00246 1.2797 -0.07846 0.39464 -1.57438
ILE_106 -7.59612 1.07732 2.27875 -0.49834 0.41904 0.11854 1.16973 -1.97907 -0 -0 -1.01204 -0.05447 0 0 0 0 0 -0.05118 0.13018 0.31163 0 -0.654 0 0.73287 0.0567 0.50591 -5.04456
LEU_107 -6.28509 0.42829 3.59868 -0.48085 0.23168 0.10297 2.52945 -2.124 -0.00151 -0.00501 -2.4814 0.09451 0 0 0 0 0 0.00667 0.1056 0.64221 0 -0.32239 0 0.18072 -0.32131 0.52495 -3.57584
PHE_108 -5.66703 0.48292 1.46123 -0.63307 0.03707 -0.01347 1.01944 -1.42268 -0 -0 -0.22481 -0.35319 0 0 0 0 0 0.08007 1.3238 0 2.91729 -0.24391 0 1.0402 -0.25607 0.66702 0.21479
TRP_109 -11.6332 2.4697 3.21672 -0.97938 0.11278 0.21384 2.03077 -2.91955 -0.0079 -0.02702 -2.44011 -0.56806 0 0 -0.40384 0 0 -0.0836 1.25372 0 2.4693 0.06186 0 1.6906 -0.41657 1.02111 -4.9388
ASN_110 -4.46251 0.70228 4.17897 -0.1562 0.00975 0.21803 1.27966 -1.9897 -0.01912 -0.10067 0.63817 0.1126 0 0 0 0 0 3.6565 0.07143 0 1.99988 0.13825 0 -0.93687 -0.30471 14.7216 19.7574
ASP_111 -1.80389 0.39692 3.50536 -0.1116 0.01418 0.33667 1.05388 -1.44659 -0.0522 -0.27612 -3.06845 -1.19553 0 0 0 0 0 -0.01975 0.01894 0 1.82151 0.31849 0 -2.3716 0.06343 14.3719 11.5556
ASP_112 -1.6941 0.18491 1.7491 -0.25343 0.0463 0.83504 0.15763 -0.82898 -0.00911 -0.10978 0.01001 -0.58967 0 0 0 0 0 0.08846 0.05098 0 2.01357 -0.63454 0 -2.3716 0.02666 0.41382 -0.91472
TYR_113 -8.86008 1.4419 3.28512 -0.62352 0.13556 0.09702 1.92607 -2.611 -0.01823 -0.06344 -1.35348 -0.25676 0 0 -0.40384 0 0 -0.0685 0.00388 0 3.63761 -0.27692 0.01136 1.2797 0.49281 0.85442 -1.37031
ASP_114 -4.80262 0.36698 6.0159 -0.19476 0.09313 0.60819 2.813 -2.67279 -0.01389 -0.13982 -3.34606 -1.60005 0 0 -0.49425 0 0 -0.07807 0.07211 0 2.36234 -0.31108 0 -2.3716 0.48491 0.912 -2.29645
ILE_115 -7.59594 1.43989 2.71264 -0.49156 0.26283 0.09287 2.19922 -2.3433 -0.0014 -0.00384 -0.59695 0.42901 0 0 0 0 0 -0.08136 0.0526 0.96343 0 0.23924 0 0.73287 -0.21195 0.67187 -1.52985
TYR_116 -10.7486 1.63977 5.38991 -0.72698 0.08057 0.37494 2.91068 -3.38841 -0.02104 -0.24134 -3.81236 -0.17458 0 0 -0.49425 -0.75841 0 0.05045 0.00154 0 2.38854 0.04495 0.27924 1.2797 -0.22521 0.86319 -5.28771
GLU_117 -5.82037 0.50114 5.38709 -0.20936 0.02926 0.2845 1.71694 -2.50754 -0.03959 -0.33599 -0.88851 -0.58776 0 0 0 0 0 0.03161 0.10945 0 3.10176 -0.27215 0 -2.7348 -0.25417 0.55136 -1.93715
ALA_118 -5.44999 0.70709 3.35108 -0.0227 0 0 2.68766 -2.50312 -0 -0 -1.79948 -0.34768 0 0 0 0 0 0.04321 0 0 0 -0.29524 0 1.8394 -0.44912 0.50243 -1.73646
PHE_119 -11.1808 1.66841 2.98128 -0.57312 0.38052 0.26412 2.65105 -2.95801 -0 -0 -1.16405 -0.26424 0 0 0 0 0 -0.05092 0.06671 0 3.34547 0.04692 0 1.0402 -0.26263 0.60144 -3.40761
ASN_120 -6.40551 0.54288 5.36253 -0.18409 0.04246 0.28367 2.30254 -2.73403 -0.05183 -0.43315 -1.18705 -0.37712 0 0 -0.62129 0 0 -0.09089 0.24601 0 1.79793 0.09566 0 -0.93687 -0.01003 0.45627 -1.90192
SER_121 -3.71431 0.46608 4.93708 -0.03309 0.0383 0.03056 2.17394 -2.19016 -0.03249 -0.26649 -2.60569 -0.1181 0 0 0 -0.71606 0 0.07372 0.02868 0.5483 0 -0.08605 1.77396 -0.77834 -0.16608 0.51588 -0.12038
ILE_122 -8.37388 0.89525 2.16442 -0.61658 0.38356 0.118 1.46162 -2.39504 -0 -0 -0.67202 0.43574 0 0 0 0 0 -0.0606 0.17752 0.8866 0 -0.62497 0 0.73287 -0.42634 0.6057 -5.30816
ASP_123 -4.49454 0.10768 5.06131 -0.10373 4e-05 0.30803 2.72534 -2.39307 -0.03723 -0.32649 -4.04827 -0.51703 0 0 -0.89366 0 0 0.05235 0.00017 0 2.2874 -0.21944 0 -2.3716 -0.33165 0.42682 -4.76756
LEU_124 -7.00131 1.17901 3.45292 -0.73364 0.38091 0.26603 1.88724 -2.25525 -0.01795 -0.07913 -1.99835 0.04643 0 0 0 0 0 0.00226 0.00113 1.3429 0 0.68535 0 0.18072 0.4431 0.54086 -1.67678
ALA_125 -5.76753 1.0885 2.28512 -0.02113 0 0 2.70775 -2.0972 -0 -0 -2.49157 -0.35884 0 0 0 0 0 -0.00598 0 0 0 -0.55 0 1.8394 0.45391 0.77838 -2.1392
ILE_126 -6.85651 0.81122 2.80455 -0.49149 0.37433 0.12472 2.36911 -1.99798 -0 -0 -3.06754 -0.12233 0 0 0 0 0 0.04288 0.15338 0.2972 0 -0.67882 0 0.73287 -0.21936 0.84874 -4.87502
ILE_127 -8.67265 1.45831 1.93424 -0.55887 0.31766 0.17259 1.6482 -2.27427 -0 -0 -1.20838 0.05564 0 0 0 0 0 0.25423 1.29041 3.56763 0 -0.03366 0 0.73287 -0.1546 1.34278 -0.12786
ASP_128 -4.82528 1.04524 4.05803 -0.2942 0.11132 1.22148 1.96796 -2.07348 -0.0219 -0.13697 -3.70175 -0.04362 0 0 -0.77806 0 0 0.02081 0.00027 0 3.94893 -0.43301 0 -2.3716 0.57659 1.81687 0.08761
TYR_129 -11.1862 2.19637 2.49343 -0.52102 0.06116 0.09518 2.33349 -2.50164 -0.00926 -0.04052 -1.62517 -0.17782 0 0 0 -0.39864 0 0.32547 0.74933 0 2.46559 -0.23616 0.01203 1.2797 1.91336 2.55404 -0.21727
SER_130 -3.66507 0.35438 3.97809 -0.01468 0 0.02895 2.23163 -1.95843 -0 -0 -1.64442 -0.95371 0 0 0 0 0 0.02116 0.00373 0.15932 0 -0.02752 0.60628 -0.77834 2.52197 1.91536 2.7787
SER_131 -3.77762 0.28328 4.58251 -0.02871 0 0.04476 2.09169 -2.11311 -0.0102 -0.1288 -1.58199 -1.14509 0 0 0 0 0 -0.06473 0.00036 0.29822 0 0.11529 0.69159 -0.77834 0.89025 0.64654 0.01589
ILE_132 -7.48675 0.73788 2.84536 -0.49978 0.30312 0.10122 1.90737 -2.19937 -0 -0 -1.00589 -0.07511 0 0 0 0 0 0.10985 0.04183 0.55123 0 -0.44367 0 0.73287 -0.26602 0.86851 -3.77736
PHE_133 -10.9703 1.6439 3.24886 -1.21522 0.27402 0.49816 2.52214 -2.96767 -0.00129 -0.01171 -1.87046 -0.05736 0 0 0 0 0 0.18619 0.75908 0 1.88893 -0.46091 0 1.0402 0.05675 0.95057 -4.48606
TYR_134 -7.22062 0.64805 5.35019 -0.58376 0.04586 0.29139 2.75388 -3.07817 -0.00044 -0.01038 -2.22051 -0.2867 0 0 -0.75721 0 0 -0.05139 0.05741 0 2.66728 0.1121 0.03071 1.2797 -0.07805 0.60634 -0.44433
ASP_135 -7.43816 0.62535 8.28787 -0.10582 0.00794 0.3216 3.80184 -3.89434 -0.01398 -0.06538 -4.66959 -0.14649 0 0 0 -0.41491 0 0.14462 0.0125 0 1.93941 -0.00937 0 -2.3716 -0.22466 0.44902 -3.76414
LEU_136 -9.77755 1.22501 3.02169 -0.53778 0.24629 0.14014 2.65259 -3.06693 -0.02101 -0.16939 -2.3376 0.23431 0 0 0 0 0 -0.02649 0.46517 0.2888 0 -0.28677 0 0.18072 -0.27688 0.82356 -7.22212
LEU_137 -5.61771 0.57961 3.98543 -0.65549 0.27424 0.22243 2.0224 -2.52028 -0.01907 -0.12372 -1.82266 0.11765 0 0 0 0 0 0.14104 0.06468 0.84502 0 -0.22199 0 0.18072 -0.22562 0.9613 -1.81204
ASP_138 -3.84036 0.55744 5.33593 -0.1076 0.00752 0.32942 2.08823 -2.41189 -0.00969 -0.07897 -3.70063 -0.37163 0 0 0 0 0 -0.05137 0.02703 0 1.79591 0.00347 0 -2.3716 -0.27279 0.7852 -2.28637
ALA_139 -4.42602 0.43595 2.06115 -0.02748 0.00369 0 1.41257 -1.88481 -0.00916 -0.12569 -1.10059 -0.42555 0 0 0 0 0 0.04673 0 0 0 -0.03738 0 1.8394 -0.49197 0.50275 -2.22641
GLY_140 -2.0149 0.39006 3.02416 -5e-05 0 0 1.7626 -1.49768 -0.0038 -0.05833 -2.22402 -0.31122 0 0 0 0 0 -0.16615 0 0 0 -1.53846 0 0.83697 -0.28217 1.28656 -0.79645
VAL_141 -6.8889 0.74824 2.32741 -0.3107 0.13071 0.06057 1.17025 -2.31547 -0.03557 -0.27218 -1.2523 0.33136 0 0 0 0 0 2.63425 0.00637 2.93738 0 -0.31513 0 1.9342 -0.25381 17.3433 17.9799
GLU_142 -2.32166 0.17873 2.44433 -0.34836 0.09025 0.43379 0.80115 -0.98011 -0 -0 -0.27892 -0.64109 0 0 0 0 0 0.01914 0.03465 0 3.29396 -0.15534 0 -2.7348 -0.44377 16.5695 15.9614
LYS_143 -4.51037 0.57789 3.6071 -0.29823 0.03867 0.14188 1.59386 -1.64851 -0 -0 -1.85025 -0.14784 0 0 0 0 0 0.0895 0.01487 2.07565 0 0.00638 0 -1.5107 -0.28448 0.65185 -1.45272
PHE_144 -5.82284 0.64722 0.56165 -0.99264 0.08611 0.62576 0.878 -1.1843 -0.00484 -0.01798 -0.61836 -0.16918 0 0 0 0 0 0.00518 0.01575 0 1.4639 -0.36941 0 1.0402 -0.19209 0.4423 -3.60557
ILE_145 -4.93953 0.66498 2.71339 -0.61912 0.45844 0.11973 1.70032 -1.66492 -0 -0 -1.24887 0.27824 0 0 0 0 0 -0.05402 0.00468 0.97199 0 -0.78464 0 0.73287 -0.37668 0.45495 -1.58819
ARG_146 -5.77645 0.79197 2.967 -0.71774 0.09396 0.43684 0.76844 -1.62836 -0.00484 -0.01798 1.21741 0.38443 0 0 0 0 0 0.20915 0.145 2.46131 0 0.05239 0 -1.2888 1.63739 0.60129 2.33241
TYR_147 -2.42618 0.46638 1.10302 -0.60676 0.07131 0.34287 0.34278 -0.76529 -0.00905 -0.07813 0.32605 -0.40137 0 0 0 0 0 0.19432 1e-05 0 2.0967 0.15635 0.03439 1.2797 2.01146 0.47402 4.6126
VAL_148 -7.64317 1.9256 2.18729 -0.29074 0.20091 0.06064 1.57779 -2.13741 -0 -1e-05 -0.21049 -0.0907 0 0 0 0 0 -0.02862 0.16753 0.14123 0 -0.52937 0 1.9342 -0.10301 1.14112 -1.69719
PRO_149 -2.9631 0.41295 2.17266 -0.06688 0 0.04211 0.48972 -0.86688 -0 -0 -0.04146 0.60653 0 0 0 0 0 -0.19169 0.04168 0.21213 0 -0.54917 0 -2.4119 -0.13855 1.21513 -2.03671
ASP_150 -4.74087 0.6419 5.36902 -0.12759 0.01716 0.39724 2.56643 -2.47183 -1e-05 -0.00046 -3.50552 -0.40649 0 0 0 -1.06642 0 -0.01465 0.44564 0 3.57784 -0.35719 0 -2.3716 0.47848 0.87531 -0.69361
LEU_151 -6.64884 0.59734 5.36784 -0.64961 0.35222 0.20643 3.04798 -2.728 -0 -0 -2.09324 -0.07072 0 0 0 0 0 -0.01531 0.19428 1.41683 0 -0.3005 0 0.18072 0.20432 1.03713 0.09887
ASP_152 -2.63825 0.26644 3.13298 -0.11418 0.00941 0.34855 0.58958 -1.50247 -0.02013 -0.14958 -0.32519 -0.5254 0 0 0 0 0 -0.0493 0.00424 0 1.74262 -0.01059 0 -2.3716 -0.35329 0.56686 -1.3993
GLU_153 -3.30071 0.31117 3.99193 -0.20192 0.02736 0.2807 1.56708 -1.82324 -0.02098 -0.14312 -0.87902 -0.55863 0 0 0 0 0 -0.03836 0.01214 0 3.08174 -0.12239 0 -2.7348 -0.09451 0.29627 -0.34929
TYR_154 -7.83027 0.86874 3.9672 -0.59324 0.03604 0.27437 2.80295 -2.51907 -0.00928 -0.04098 -1.21461 -0.26541 0 0 -0.75721 0 0 -0.0295 0.00975 0 2.36576 0.09085 0.00058 1.2797 -0.06793 0.38799 -1.24355
GLN_155 -4.28871 0.17779 3.95492 -0.59063 0.08442 0.63149 1.63538 -1.79674 -0 -0 -2.46782 -0.41869 0 0 0 -0.39864 0 -0.07853 0.11035 0 4.06706 -0.17922 0 -0.18838 -0.41737 0.39043 0.22712
ASN:CtermProteinFull_156 -2.58736 0.18015 4.91809 -0.41528 0.00723 0.9921 2.18095 -1.94478 -0.04111 -0.29269 -4.00143 0.27136 0 0 -0.68664 0 0 0 0.01747 0 2.60425 0 0 -0.93687 -0.28341 0.32645 0.30848
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

