REMARK ID 286202 DOMAINID 286280 MODEL 1 2022-04-23_00000107_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 357.751 tmscore: 0.57182 6qugA_205 prob: 100 ident: 99.20
ATOM      1  N   MET A   1      17.598  -6.097 -20.337  1.00  1.200          N  
ATOM      2  CA  MET A   1      16.331  -5.400 -20.149  1.00  0.750          C  
ATOM      3  C   MET A   1      15.564  -5.312 -21.458  1.00  0.600          C  
ATOM      4  O   MET A   1      16.140  -5.529 -22.523  1.00  0.630          O  
ATOM      5  CB  MET A   1      16.565  -3.986 -19.596  1.00  1.230          C  
ATOM      6  CG  MET A   1      17.238  -2.984 -20.570  1.00  1.230          C  
ATOM      7  SD  MET A   1      18.990  -3.329 -20.918  1.00  1.230          S  
ATOM      8  CE  MET A   1      19.788  -2.885 -19.370  1.00  1.230          C  
ATOM      9 1H   MET A   1      18.226  -5.858 -19.583  1.00  1.440          H  
ATOM     10 2H   MET A   1      17.464  -7.098 -20.352  1.00  1.440          H  
ATOM     11 3H   MET A   1      18.007  -5.807 -21.214  1.00  1.440          H  
ATOM     12  HA  MET A   1      15.738  -5.945 -19.427  1.00  0.900          H  
ATOM     13 1HB  MET A   1      15.605  -3.547 -19.337  1.00  1.480          H  
ATOM     14 2HB  MET A   1      17.141  -4.041 -18.680  1.00  1.480          H  
ATOM     15 1HG  MET A   1      16.699  -2.958 -21.523  1.00  1.480          H  
ATOM     16 2HG  MET A   1      17.169  -1.980 -20.140  1.00  1.480          H  
ATOM     17 1HE  MET A   1      20.864  -3.043 -19.461  1.00  1.480          H  
ATOM     18 2HE  MET A   1      19.597  -1.833 -19.155  1.00  1.480          H  
ATOM     19 3HE  MET A   1      19.407  -3.496 -18.557  1.00  1.480          H  
ATOM     20  N   LYS A   2      14.279  -4.942 -21.396  1.00  0.530          N  
ATOM     21  CA  LYS A   2      13.506  -4.768 -22.619  1.00  0.480          C  
ATOM     22  C   LYS A   2      13.353  -3.276 -22.953  1.00  0.480          C  
ATOM     23  O   LYS A   2      13.093  -2.912 -24.101  1.00  0.550          O  
ATOM     24  CB  LYS A   2      12.157  -5.479 -22.501  1.00  0.690          C  
ATOM     25  CG  LYS A   2      11.223  -5.374 -23.704  1.00  0.690          C  
ATOM     26  CD  LYS A   2      11.777  -6.045 -24.955  1.00  0.690          C  
ATOM     27  CE  LYS A   2      10.741  -6.023 -26.075  1.00  0.690          C  
ATOM     28  NZ  LYS A   2      11.286  -6.568 -27.359  1.00  0.690          N  
ATOM     29  H   LYS A   2      13.783  -4.792 -20.509  1.00  0.640          H  
ATOM     30  HA  LYS A   2      14.056  -5.231 -23.436  1.00  0.580          H  
ATOM     31 1HB  LYS A   2      12.326  -6.516 -22.338  1.00  0.830          H  
ATOM     32 2HB  LYS A   2      11.631  -5.108 -21.638  1.00  0.830          H  
ATOM     33 1HG  LYS A   2      10.301  -5.888 -23.452  1.00  0.830          H  
ATOM     34 2HG  LYS A   2      10.979  -4.332 -23.910  1.00  0.830          H  
ATOM     35 1HD  LYS A   2      12.663  -5.513 -25.298  1.00  0.830          H  
ATOM     36 2HD  LYS A   2      12.050  -7.074 -24.733  1.00  0.830          H  
ATOM     37 1HE  LYS A   2       9.882  -6.621 -25.770  1.00  0.830          H  
ATOM     38 2HE  LYS A   2      10.414  -4.995 -26.236  1.00  0.830          H  
ATOM     39 1HZ  LYS A   2      10.570  -6.535 -28.071  1.00  0.830          H  
ATOM     40 2HZ  LYS A   2      12.075  -6.006 -27.648  1.00  0.830          H  
ATOM     41 3HZ  LYS A   2      11.586  -7.523 -27.231  1.00  0.830          H  
ATOM     42  N   ILE A   3      13.481  -2.413 -21.944  1.00  0.450          N  
ATOM     43  CA  ILE A   3      13.322  -0.975 -22.123  1.00  0.430          C  
ATOM     44  C   ILE A   3      14.619  -0.368 -22.657  1.00  0.420          C  
ATOM     45  O   ILE A   3      15.678  -0.566 -22.067  1.00  0.430          O  
ATOM     46  CB  ILE A   3      12.946  -0.303 -20.783  1.00  0.610          C  
ATOM     47  CG1 ILE A   3      11.597  -0.868 -20.297  1.00  0.610          C  
ATOM     48  CG2 ILE A   3      12.896   1.236 -20.940  1.00  0.610          C  
ATOM     49  CD1 ILE A   3      11.203  -0.484 -18.877  1.00  0.610          C  
ATOM     50  H   ILE A   3      13.695  -2.756 -21.021  1.00  0.540          H  
ATOM     51  HA  ILE A   3      12.527  -0.794 -22.846  1.00  0.520          H  
ATOM     52  HB  ILE A   3      13.683  -0.570 -20.040  1.00  0.730          H  
ATOM     53 1HG1 ILE A   3      10.820  -0.542 -20.974  1.00  0.730          H  
ATOM     54 2HG1 ILE A   3      11.644  -1.954 -20.332  1.00  0.730          H  
ATOM     55 1HG2 ILE A   3      12.641   1.709 -19.996  1.00  0.730          H  
ATOM     56 2HG2 ILE A   3      13.863   1.625 -21.263  1.00  0.730          H  
ATOM     57 3HG2 ILE A   3      12.142   1.503 -21.681  1.00  0.730          H  
ATOM     58 1HD1 ILE A   3      10.255  -0.953 -18.648  1.00  0.730          H  
ATOM     59 2HD1 ILE A   3      11.955  -0.839 -18.192  1.00  0.730          H  
ATOM     60 3HD1 ILE A   3      11.095   0.592 -18.777  1.00  0.730          H  
ATOM     61  N   GLU A   4      14.537   0.368 -23.764  1.00  0.420          N  
ATOM     62  CA  GLU A   4      15.720   0.978 -24.370  1.00  0.430          C  
ATOM     63  C   GLU A   4      16.345   2.074 -23.501  1.00  0.400          C  
ATOM     64  O   GLU A   4      15.644   2.884 -22.898  1.00  0.350          O  
ATOM     65  CB  GLU A   4      15.373   1.536 -25.747  1.00  0.600          C  
ATOM     66  CG  GLU A   4      15.023   0.454 -26.792  1.00  0.600          C  
ATOM     67  CD  GLU A   4      14.734   1.024 -28.160  1.00  0.600          C  
ATOM     68  OE1 GLU A   4      14.842   2.218 -28.299  1.00  0.600          O  
ATOM     69  OE2 GLU A   4      14.407   0.283 -29.051  1.00  0.600          O  
ATOM     70  H   GLU A   4      13.635   0.487 -24.202  1.00  0.500          H  
ATOM     71  HA  GLU A   4      16.468   0.196 -24.504  1.00  0.520          H  
ATOM     72 1HB  GLU A   4      14.523   2.212 -25.660  1.00  0.720          H  
ATOM     73 2HB  GLU A   4      16.216   2.119 -26.126  1.00  0.720          H  
ATOM     74 1HG  GLU A   4      15.859  -0.241 -26.869  1.00  0.720          H  
ATOM     75 2HG  GLU A   4      14.156  -0.107 -26.444  1.00  0.720          H  
ATOM     76  N   GLU A   5      17.673   2.101 -23.479  1.00  0.440          N  
ATOM     77  CA  GLU A   5      18.460   3.090 -22.749  1.00  0.420          C  
ATOM     78  C   GLU A   5      18.760   4.337 -23.581  1.00  0.410          C  
ATOM     79  O   GLU A   5      19.067   4.236 -24.768  1.00  0.450          O  
ATOM     80  CB  GLU A   5      19.767   2.455 -22.271  1.00  0.600          C  
ATOM     81  CG  GLU A   5      20.650   3.353 -21.414  1.00  0.600          C  
ATOM     82  CD  GLU A   5      21.891   2.657 -20.959  1.00  0.600          C  
ATOM     83  OE1 GLU A   5      22.008   1.480 -21.202  1.00  0.600          O  
ATOM     84  OE2 GLU A   5      22.737   3.301 -20.389  1.00  0.600          O  
ATOM     85  H   GLU A   5      18.166   1.388 -23.999  1.00  0.530          H  
ATOM     86  HA  GLU A   5      17.894   3.406 -21.879  1.00  0.500          H  
ATOM     87 1HB  GLU A   5      19.538   1.561 -21.689  1.00  0.720          H  
ATOM     88 2HB  GLU A   5      20.352   2.143 -23.134  1.00  0.720          H  
ATOM     89 1HG  GLU A   5      20.949   4.227 -21.985  1.00  0.720          H  
ATOM     90 2HG  GLU A   5      20.078   3.692 -20.544  1.00  0.720          H  
ATOM     91  N   GLY A   6      18.698   5.510 -22.943  1.00  0.370          N  
ATOM     92  CA  GLY A   6      19.051   6.775 -23.595  1.00  0.360          C  
ATOM     93  C   GLY A   6      17.880   7.550 -24.194  1.00  0.350          C  
ATOM     94  O   GLY A   6      18.093   8.466 -24.994  1.00  0.430          O  
ATOM     95  H   GLY A   6      18.411   5.513 -21.966  1.00  0.440          H  
ATOM     96 1HA  GLY A   6      19.556   7.410 -22.865  1.00  0.430          H  
ATOM     97 2HA  GLY A   6      19.780   6.572 -24.378  1.00  0.430          H  
ATOM     98  N   LYS A   7      16.663   7.158 -23.843  1.00  0.350          N  
ATOM     99  CA  LYS A   7      15.430   7.796 -24.293  1.00  0.350          C  
ATOM    100  C   LYS A   7      14.365   7.549 -23.250  1.00  0.320          C  
ATOM    101  O   LYS A   7      14.425   6.550 -22.542  1.00  0.340          O  
ATOM    102  CB  LYS A   7      15.002   7.279 -25.660  1.00  0.490          C  
ATOM    103  CG  LYS A   7      14.704   5.781 -25.715  1.00  0.490          C  
ATOM    104  CD  LYS A   7      14.206   5.351 -27.102  1.00  0.490          C  
ATOM    105  CE  LYS A   7      15.299   5.469 -28.182  1.00  0.490          C  
ATOM    106  NZ  LYS A   7      14.913   4.764 -29.443  1.00  0.490          N  
ATOM    107  H   LYS A   7      16.584   6.393 -23.187  1.00  0.420          H  
ATOM    108  HA  LYS A   7      15.567   8.868 -24.373  1.00  0.420          H  
ATOM    109 1HB  LYS A   7      14.109   7.821 -25.982  1.00  0.590          H  
ATOM    110 2HB  LYS A   7      15.793   7.504 -26.369  1.00  0.590          H  
ATOM    111 1HG  LYS A   7      15.612   5.219 -25.468  1.00  0.590          H  
ATOM    112 2HG  LYS A   7      13.941   5.529 -24.976  1.00  0.590          H  
ATOM    113 1HD  LYS A   7      13.876   4.310 -27.055  1.00  0.590          H  
ATOM    114 2HD  LYS A   7      13.355   5.969 -27.385  1.00  0.590          H  
ATOM    115 1HE  LYS A   7      15.463   6.517 -28.417  1.00  0.590          H  
ATOM    116 2HE  LYS A   7      16.226   5.036 -27.804  1.00  0.590          H  
ATOM    117 1HZ  LYS A   7      15.647   4.853 -30.124  1.00  0.590          H  
ATOM    118 2HZ  LYS A   7      14.778   3.766 -29.220  1.00  0.590          H  
ATOM    119 3HZ  LYS A   7      14.061   5.145 -29.813  1.00  0.590          H  
ATOM    120  N   LEU A   8      13.380   8.436 -23.148  1.00  0.310          N  
ATOM    121  CA  LEU A   8      12.288   8.191 -22.212  1.00  0.300          C  
ATOM    122  C   LEU A   8      10.964   7.909 -22.903  1.00  0.310          C  
ATOM    123  O   LEU A   8      10.594   8.581 -23.869  1.00  0.320          O  
ATOM    124  CB  LEU A   8      12.082   9.403 -21.274  1.00  0.420          C  
ATOM    125  CG  LEU A   8      13.263   9.829 -20.344  1.00  0.420          C  
ATOM    126  CD1 LEU A   8      12.877  11.132 -19.587  1.00  0.420          C  
ATOM    127  CD2 LEU A   8      13.558   8.702 -19.342  1.00  0.420          C  
ATOM    128  H   LEU A   8      13.372   9.262 -23.757  1.00  0.370          H  
ATOM    129  HA  LEU A   8      12.530   7.313 -21.622  1.00  0.360          H  
ATOM    130 1HB  LEU A   8      11.833  10.251 -21.888  1.00  0.510          H  
ATOM    131 2HB  LEU A   8      11.222   9.190 -20.635  1.00  0.510          H  
ATOM    132  HG  LEU A   8      14.154  10.028 -20.944  1.00  0.510          H  
ATOM    133 1HD1 LEU A   8      13.701  11.437 -18.938  1.00  0.510          H  
ATOM    134 2HD1 LEU A   8      12.676  11.928 -20.301  1.00  0.510          H  
ATOM    135 3HD1 LEU A   8      11.988  10.962 -18.982  1.00  0.510          H  
ATOM    136 1HD2 LEU A   8      14.363   8.992 -18.694  1.00  0.510          H  
ATOM    137 2HD2 LEU A   8      12.672   8.507 -18.742  1.00  0.510          H  
ATOM    138 3HD2 LEU A   8      13.842   7.792 -19.871  1.00  0.510          H  
ATOM    139  N   VAL A   9      10.225   6.959 -22.343  1.00  0.310          N  
ATOM    140  CA  VAL A   9       8.863   6.641 -22.781  1.00  0.320          C  
ATOM    141  C   VAL A   9       7.887   6.899 -21.637  1.00  0.300          C  
ATOM    142  O   VAL A   9       8.044   6.370 -20.526  1.00  0.300          O  
ATOM    143  CB  VAL A   9       8.746   5.183 -23.275  1.00  0.440          C  
ATOM    144  CG1 VAL A   9       7.265   4.867 -23.686  1.00  0.440          C  
ATOM    145  CG2 VAL A   9       9.688   4.980 -24.467  1.00  0.440          C  
ATOM    146  H   VAL A   9      10.689   6.417 -21.598  1.00  0.370          H  
ATOM    147  HA  VAL A   9       8.599   7.299 -23.608  1.00  0.380          H  
ATOM    148  HB  VAL A   9       9.032   4.507 -22.472  1.00  0.530          H  
ATOM    149 1HG1 VAL A   9       7.192   3.835 -24.031  1.00  0.530          H  
ATOM    150 2HG1 VAL A   9       6.594   4.998 -22.836  1.00  0.530          H  
ATOM    151 3HG1 VAL A   9       6.951   5.537 -24.495  1.00  0.530          H  
ATOM    152 1HG2 VAL A   9       9.617   3.951 -24.815  1.00  0.530          H  
ATOM    153 2HG2 VAL A   9       9.407   5.656 -25.270  1.00  0.530          H  
ATOM    154 3HG2 VAL A   9      10.715   5.188 -24.162  1.00  0.530          H  
ATOM    155  N   ILE A  10       6.878   7.712 -21.912  1.00  0.300          N  
ATOM    156  CA  ILE A  10       5.903   8.084 -20.909  1.00  0.280          C  
ATOM    157  C   ILE A  10       4.485   7.633 -21.239  1.00  0.290          C  
ATOM    158  O   ILE A  10       3.995   7.893 -22.335  1.00  0.300          O  
ATOM    159  CB  ILE A  10       5.863   9.617 -20.759  1.00  0.400          C  
ATOM    160  CG1 ILE A  10       7.274  10.172 -20.371  1.00  0.400          C  
ATOM    161  CG2 ILE A  10       4.828   9.980 -19.741  1.00  0.400          C  
ATOM    162  CD1 ILE A  10       7.392  11.686 -20.318  1.00  0.400          C  
ATOM    163  H   ILE A  10       6.814   8.119 -22.847  1.00  0.360          H  
ATOM    164  HA  ILE A  10       6.190   7.636 -19.960  1.00  0.340          H  
ATOM    165  HB  ILE A  10       5.605  10.057 -21.703  1.00  0.480          H  
ATOM    166 1HG1 ILE A  10       7.557   9.787 -19.452  1.00  0.480          H  
ATOM    167 2HG1 ILE A  10       7.985   9.826 -21.120  1.00  0.480          H  
ATOM    168 1HG2 ILE A  10       4.797  11.025 -19.648  1.00  0.480          H  
ATOM    169 2HG2 ILE A  10       3.836   9.639 -20.028  1.00  0.480          H  
ATOM    170 3HG2 ILE A  10       5.107   9.522 -18.796  1.00  0.480          H  
ATOM    171 1HD1 ILE A  10       8.422  11.950 -20.066  1.00  0.480          H  
ATOM    172 2HD1 ILE A  10       7.141  12.111 -21.278  1.00  0.480          H  
ATOM    173 3HD1 ILE A  10       6.734  12.097 -19.564  1.00  0.480          H  
ATOM    174  N   TRP A  11       3.827   6.952 -20.301  1.00  0.290          N  
ATOM    175  CA  TRP A  11       2.425   6.575 -20.509  1.00  0.300          C  
ATOM    176  C   TRP A  11       1.494   7.433 -19.679  1.00  0.280          C  
ATOM    177  O   TRP A  11       1.663   7.558 -18.462  1.00  0.310          O  
ATOM    178  CB  TRP A  11       2.151   5.114 -20.175  1.00  0.420          C  
ATOM    179  CG  TRP A  11       2.661   4.149 -21.156  1.00  0.420          C  
ATOM    180  CD1 TRP A  11       3.329   4.414 -22.312  1.00  0.420          C  
ATOM    181  CD2 TRP A  11       2.513   2.721 -21.096  1.00  0.420          C  
ATOM    182  NE1 TRP A  11       3.608   3.267 -22.971  1.00  0.420          N  
ATOM    183  CE2 TRP A  11       3.123   2.207 -22.239  1.00  0.420          C  
ATOM    184  CE3 TRP A  11       1.908   1.843 -20.176  1.00  0.420          C  
ATOM    185  CZ2 TRP A  11       3.160   0.854 -22.496  1.00  0.420          C  
ATOM    186  CZ3 TRP A  11       1.944   0.490 -20.440  1.00  0.420          C  
ATOM    187  CH2 TRP A  11       2.556   0.010 -21.566  1.00  0.420          C  
ATOM    188  H   TRP A  11       4.316   6.740 -19.425  1.00  0.350          H  
ATOM    189  HA  TRP A  11       2.168   6.737 -21.551  1.00  0.360          H  
ATOM    190 1HB  TRP A  11       2.607   4.882 -19.218  1.00  0.500          H  
ATOM    191 2HB  TRP A  11       1.081   4.963 -20.076  1.00  0.500          H  
ATOM    192  HD1 TRP A  11       3.600   5.394 -22.675  1.00  0.500          H  
ATOM    193  HE1 TRP A  11       4.096   3.236 -23.896  1.00  0.500          H  
ATOM    194  HE3 TRP A  11       1.420   2.222 -19.280  1.00  0.500          H  
ATOM    195  HZ2 TRP A  11       3.634   0.450 -23.389  1.00  0.500          H  
ATOM    196  HZ3 TRP A  11       1.476  -0.184 -19.739  1.00  0.500          H  
ATOM    197  HH2 TRP A  11       2.566  -1.054 -21.743  1.00  0.500          H  
ATOM    198  N   ILE A  12       0.492   8.004 -20.342  1.00  0.270          N  
ATOM    199  CA  ILE A  12      -0.483   8.848 -19.655  1.00  0.280          C  
ATOM    200  C   ILE A  12      -1.887   8.659 -20.232  1.00  0.270          C  
ATOM    201  O   ILE A  12      -2.050   8.452 -21.423  1.00  0.310          O  
ATOM    202  CB  ILE A  12      -0.028  10.334 -19.711  1.00  0.390          C  
ATOM    203  CG1 ILE A  12      -0.936  11.197 -18.796  1.00  0.390          C  
ATOM    204  CG2 ILE A  12      -0.049  10.841 -21.182  1.00  0.390          C  
ATOM    205  CD1 ILE A  12      -0.396  12.590 -18.463  1.00  0.390          C  
ATOM    206  H   ILE A  12       0.453   7.865 -21.360  1.00  0.320          H  
ATOM    207  HA  ILE A  12      -0.524   8.543 -18.609  1.00  0.340          H  
ATOM    208  HB  ILE A  12       0.991  10.407 -19.327  1.00  0.470          H  
ATOM    209 1HG1 ILE A  12      -1.889  11.307 -19.285  1.00  0.470          H  
ATOM    210 2HG1 ILE A  12      -1.090  10.668 -17.862  1.00  0.470          H  
ATOM    211 1HG2 ILE A  12       0.291  11.867 -21.234  1.00  0.470          H  
ATOM    212 2HG2 ILE A  12       0.610  10.214 -21.785  1.00  0.470          H  
ATOM    213 3HG2 ILE A  12      -1.065  10.785 -21.585  1.00  0.470          H  
ATOM    214 1HD1 ILE A  12      -1.102  13.104 -17.814  1.00  0.470          H  
ATOM    215 2HD1 ILE A  12       0.559  12.492 -17.947  1.00  0.470          H  
ATOM    216 3HD1 ILE A  12      -0.259  13.168 -19.371  1.00  0.470          H  
ATOM    217  N   ASN A  13      -2.910   8.754 -19.393  1.00  0.260          N  
ATOM    218  CA  ASN A  13      -4.301   8.612 -19.829  1.00  0.270          C  
ATOM    219  C   ASN A  13      -4.647   9.583 -20.966  1.00  0.280          C  
ATOM    220  O   ASN A  13      -4.306  10.763 -20.916  1.00  0.270          O  
ATOM    221  CB  ASN A  13      -5.239   8.770 -18.639  1.00  0.370          C  
ATOM    222  CG  ASN A  13      -6.698   8.474 -18.942  1.00  0.370          C  
ATOM    223  OD1 ASN A  13      -7.264   8.924 -19.946  1.00  0.370          O  
ATOM    224  ND2 ASN A  13      -7.335   7.738 -18.071  1.00  0.370          N  
ATOM    225  H   ASN A  13      -2.716   8.910 -18.412  1.00  0.310          H  
ATOM    226  HA  ASN A  13      -4.436   7.606 -20.227  1.00  0.320          H  
ATOM    227 1HB  ASN A  13      -4.911   8.103 -17.856  1.00  0.450          H  
ATOM    228 2HB  ASN A  13      -5.162   9.736 -18.241  1.00  0.450          H  
ATOM    229 1HD2 ASN A  13      -8.304   7.520 -18.212  1.00  0.450          H  
ATOM    230 2HD2 ASN A  13      -6.863   7.392 -17.256  1.00  0.450          H  
ATOM    231  N   GLY A  14      -5.331   9.078 -21.998  1.00  0.300          N  
ATOM    232  CA  GLY A  14      -5.715   9.858 -23.183  1.00  0.310          C  
ATOM    233  C   GLY A  14      -6.575  11.094 -22.901  1.00  0.290          C  
ATOM    234  O   GLY A  14      -6.661  11.994 -23.736  1.00  0.300          O  
ATOM    235  H   GLY A  14      -5.583   8.099 -21.968  1.00  0.360          H  
ATOM    236 1HA  GLY A  14      -4.810  10.177 -23.699  1.00  0.370          H  
ATOM    237 2HA  GLY A  14      -6.245   9.206 -23.876  1.00  0.370          H  
ATOM    238  N   ASP A  15      -7.190  11.159 -21.727  1.00  0.270          N  
ATOM    239  CA  ASP A  15      -8.009  12.310 -21.364  1.00  0.270          C  
ATOM    240  C   ASP A  15      -7.199  13.395 -20.646  1.00  0.240          C  
ATOM    241  O   ASP A  15      -7.754  14.406 -20.225  1.00  0.230          O  
ATOM    242  CB  ASP A  15      -9.184  11.878 -20.485  1.00  0.380          C  
ATOM    243  CG  ASP A  15     -10.225  11.013 -21.229  1.00  0.380          C  
ATOM    244  OD1 ASP A  15     -10.408  11.183 -22.416  1.00  0.380          O  
ATOM    245  OD2 ASP A  15     -10.815  10.178 -20.589  1.00  0.380          O  
ATOM    246  H   ASP A  15      -7.092  10.377 -21.081  1.00  0.320          H  
ATOM    247  HA  ASP A  15      -8.412  12.743 -22.279  1.00  0.320          H  
ATOM    248 1HB  ASP A  15      -8.802  11.310 -19.635  1.00  0.450          H  
ATOM    249 2HB  ASP A  15      -9.685  12.760 -20.088  1.00  0.450          H  
ATOM    250  N   LYS A  16      -5.890  13.194 -20.498  1.00  0.240          N  
ATOM    251  CA  LYS A  16      -5.020  14.156 -19.826  1.00  0.230          C  
ATOM    252  C   LYS A  16      -4.300  14.982 -20.868  1.00  0.260          C  
ATOM    253  O   LYS A  16      -4.370  14.686 -22.062  1.00  0.330          O  
ATOM    254  CB  LYS A  16      -3.977  13.470 -18.965  1.00  0.330          C  
ATOM    255  CG  LYS A  16      -4.520  12.502 -17.960  1.00  0.330          C  
ATOM    256  CD  LYS A  16      -5.413  13.107 -16.916  1.00  0.330          C  
ATOM    257  CE  LYS A  16      -5.793  12.045 -15.896  1.00  0.330          C  
ATOM    258  NZ  LYS A  16      -6.796  12.525 -14.959  1.00  0.330          N  
ATOM    259  H   LYS A  16      -5.463  12.338 -20.865  1.00  0.290          H  
ATOM    260  HA  LYS A  16      -5.624  14.832 -19.221  1.00  0.280          H  
ATOM    261 1HB  LYS A  16      -3.316  12.932 -19.627  1.00  0.390          H  
ATOM    262 2HB  LYS A  16      -3.383  14.210 -18.440  1.00  0.390          H  
ATOM    263 1HG  LYS A  16      -5.125  11.825 -18.524  1.00  0.390          H  
ATOM    264 2HG  LYS A  16      -3.709  11.950 -17.488  1.00  0.390          H  
ATOM    265 1HD  LYS A  16      -4.903  13.928 -16.407  1.00  0.390          H  
ATOM    266 2HD  LYS A  16      -6.327  13.487 -17.377  1.00  0.390          H  
ATOM    267 1HE  LYS A  16      -6.185  11.172 -16.413  1.00  0.390          H  
ATOM    268 2HE  LYS A  16      -4.910  11.759 -15.344  1.00  0.390          H  
ATOM    269 1HZ  LYS A  16      -7.033  11.815 -14.282  1.00  0.390          H  
ATOM    270 2HZ  LYS A  16      -6.445  13.349 -14.453  1.00  0.390          H  
ATOM    271 3HZ  LYS A  16      -7.622  12.776 -15.475  1.00  0.390          H  
ATOM    272  N   GLY A  17      -3.563  16.004 -20.427  1.00  0.250          N  
ATOM    273  CA  GLY A  17      -2.843  16.913 -21.329  1.00  0.290          C  
ATOM    274  C   GLY A  17      -1.616  16.290 -21.999  1.00  0.270          C  
ATOM    275  O   GLY A  17      -0.478  16.703 -21.758  1.00  0.250          O  
ATOM    276  H   GLY A  17      -3.528  16.190 -19.435  1.00  0.300          H  
ATOM    277 1HA  GLY A  17      -3.530  17.244 -22.102  1.00  0.350          H  
ATOM    278 2HA  GLY A  17      -2.547  17.809 -20.781  1.00  0.350          H  
ATOM    279  N   TYR A  18      -1.889  15.304 -22.843  1.00  0.320          N  
ATOM    280  CA  TYR A  18      -0.975  14.495 -23.627  1.00  0.370          C  
ATOM    281  C   TYR A  18      -0.023  15.285 -24.524  1.00  0.350          C  
ATOM    282  O   TYR A  18       1.176  14.979 -24.567  1.00  0.400          O  
ATOM    283  CB  TYR A  18      -1.826  13.545 -24.463  1.00  0.500          C  
ATOM    284  CG  TYR A  18      -1.096  12.740 -25.450  1.00  0.500          C  
ATOM    285  CD1 TYR A  18      -0.446  11.606 -25.077  1.00  0.500          C  
ATOM    286  CD2 TYR A  18      -1.092  13.147 -26.766  1.00  0.500          C  
ATOM    287  CE1 TYR A  18       0.208  10.879 -26.019  1.00  0.500          C  
ATOM    288  CE2 TYR A  18      -0.438  12.418 -27.706  1.00  0.500          C  
ATOM    289  CZ  TYR A  18       0.212  11.282 -27.339  1.00  0.500          C  
ATOM    290  OH  TYR A  18       0.855  10.524 -28.282  1.00  0.500          O  
ATOM    291  H   TYR A  18      -2.880  15.087 -22.929  1.00  0.380          H  
ATOM    292  HA  TYR A  18      -0.367  13.914 -22.933  1.00  0.440          H  
ATOM    293 1HB  TYR A  18      -2.358  12.862 -23.793  1.00  0.600          H  
ATOM    294 2HB  TYR A  18      -2.583  14.123 -24.993  1.00  0.600          H  
ATOM    295  HD1 TYR A  18      -0.452  11.281 -24.040  1.00  0.600          H  
ATOM    296  HD2 TYR A  18      -1.619  14.054 -27.055  1.00  0.600          H  
ATOM    297  HE1 TYR A  18       0.710   9.991 -25.733  1.00  0.600          H  
ATOM    298  HE2 TYR A  18      -0.441  12.741 -28.746  1.00  0.600          H  
ATOM    299  HH  TYR A  18       0.739  10.924 -29.148  1.00  0.600          H  
ATOM    300  N   ASN A  19      -0.552  16.240 -25.309  1.00  0.330          N  
ATOM    301  CA  ASN A  19       0.315  16.974 -26.223  1.00  0.360          C  
ATOM    302  C   ASN A  19       1.117  17.961 -25.419  1.00  0.320          C  
ATOM    303  O   ASN A  19       2.274  18.235 -25.731  1.00  0.310          O  
ATOM    304  CB  ASN A  19      -0.460  17.658 -27.329  1.00  0.490          C  
ATOM    305  CG  ASN A  19      -0.952  16.706 -28.384  1.00  0.490          C  
ATOM    306  OD1 ASN A  19      -0.346  15.665 -28.666  1.00  0.490          O  
ATOM    307  ND2 ASN A  19      -2.060  17.044 -28.979  1.00  0.490          N  
ATOM    308  H   ASN A  19      -1.534  16.526 -25.206  1.00  0.400          H  
ATOM    309  HA  ASN A  19       1.013  16.275 -26.680  1.00  0.430          H  
ATOM    310 1HB  ASN A  19      -1.317  18.177 -26.899  1.00  0.590          H  
ATOM    311 2HB  ASN A  19       0.174  18.410 -27.799  1.00  0.590          H  
ATOM    312 1HD2 ASN A  19      -2.446  16.456 -29.689  1.00  0.590          H  
ATOM    313 2HD2 ASN A  19      -2.528  17.891 -28.723  1.00  0.590          H  
ATOM    314  N   GLY A  20       0.500  18.477 -24.368  1.00  0.320          N  
ATOM    315  CA  GLY A  20       1.160  19.407 -23.477  1.00  0.300          C  
ATOM    316  C   GLY A  20       2.401  18.736 -22.900  1.00  0.270          C  
ATOM    317  O   GLY A  20       3.517  19.255 -23.001  1.00  0.300          O  
ATOM    318  H   GLY A  20      -0.490  18.231 -24.227  1.00  0.380          H  
ATOM    319 1HA  GLY A  20       1.430  20.318 -24.011  1.00  0.360          H  
ATOM    320 2HA  GLY A  20       0.470  19.679 -22.692  1.00  0.360          H  
ATOM    321  N   LEU A  21       2.221  17.526 -22.373  1.00  0.240          N  
ATOM    322  CA  LEU A  21       3.325  16.774 -21.811  1.00  0.230          C  
ATOM    323  C   LEU A  21       4.374  16.495 -22.890  1.00  0.250          C  
ATOM    324  O   LEU A  21       5.573  16.603 -22.623  1.00  0.240          O  
ATOM    325  CB  LEU A  21       2.794  15.491 -21.159  1.00  0.330          C  
ATOM    326  CG  LEU A  21       3.799  14.571 -20.404  1.00  0.330          C  
ATOM    327  CD1 LEU A  21       4.494  15.330 -19.272  1.00  0.330          C  
ATOM    328  CD2 LEU A  21       3.010  13.428 -19.809  1.00  0.330          C  
ATOM    329  H   LEU A  21       1.269  17.152 -22.308  1.00  0.290          H  
ATOM    330  HA  LEU A  21       3.783  17.388 -21.042  1.00  0.280          H  
ATOM    331 1HB  LEU A  21       2.005  15.768 -20.461  1.00  0.390          H  
ATOM    332 2HB  LEU A  21       2.334  14.890 -21.948  1.00  0.390          H  
ATOM    333  HG  LEU A  21       4.560  14.190 -21.090  1.00  0.390          H  
ATOM    334 1HD1 LEU A  21       5.163  14.652 -18.750  1.00  0.390          H  
ATOM    335 2HD1 LEU A  21       5.073  16.160 -19.668  1.00  0.390          H  
ATOM    336 3HD1 LEU A  21       3.747  15.708 -18.574  1.00  0.390          H  
ATOM    337 1HD2 LEU A  21       3.664  12.788 -19.267  1.00  0.390          H  
ATOM    338 2HD2 LEU A  21       2.265  13.827 -19.126  1.00  0.390          H  
ATOM    339 3HD2 LEU A  21       2.517  12.865 -20.598  1.00  0.390          H  
ATOM    340  N   ALA A  22       3.949  16.183 -24.121  1.00  0.280          N  
ATOM    341  CA  ALA A  22       4.905  15.970 -25.200  1.00  0.300          C  
ATOM    342  C   ALA A  22       5.765  17.227 -25.423  1.00  0.310          C  
ATOM    343  O   ALA A  22       6.951  17.093 -25.742  1.00  0.310          O  
ATOM    344  CB  ALA A  22       4.191  15.577 -26.477  1.00  0.410          C  
ATOM    345  H   ALA A  22       2.950  16.038 -24.300  1.00  0.340          H  
ATOM    346  HA  ALA A  22       5.569  15.160 -24.912  1.00  0.360          H  
ATOM    347 1HB  ALA A  22       4.922  15.393 -27.260  1.00  0.490          H  
ATOM    348 2HB  ALA A  22       3.604  14.672 -26.299  1.00  0.490          H  
ATOM    349 3HB  ALA A  22       3.532  16.378 -26.783  1.00  0.490          H  
ATOM    350  N   GLU A  23       5.185  18.433 -25.255  1.00  0.310          N  
ATOM    351  CA  GLU A  23       5.940  19.683 -25.414  1.00  0.320          C  
ATOM    352  C   GLU A  23       6.991  19.810 -24.303  1.00  0.300          C  
ATOM    353  O   GLU A  23       8.086  20.339 -24.539  1.00  0.300          O  
ATOM    354  CB  GLU A  23       5.029  20.922 -25.429  1.00  0.440          C  
ATOM    355  CG  GLU A  23       4.114  21.045 -26.663  1.00  0.440          C  
ATOM    356  CD  GLU A  23       4.866  21.156 -27.964  1.00  0.440          C  
ATOM    357  OE1 GLU A  23       5.771  21.943 -28.043  1.00  0.440          O  
ATOM    358  OE2 GLU A  23       4.540  20.433 -28.887  1.00  0.440          O  
ATOM    359  H   GLU A  23       4.181  18.471 -25.039  1.00  0.370          H  
ATOM    360  HA  GLU A  23       6.460  19.647 -26.370  1.00  0.380          H  
ATOM    361 1HB  GLU A  23       4.398  20.925 -24.550  1.00  0.530          H  
ATOM    362 2HB  GLU A  23       5.644  21.818 -25.385  1.00  0.530          H  
ATOM    363 1HG  GLU A  23       3.477  20.170 -26.711  1.00  0.530          H  
ATOM    364 2HG  GLU A  23       3.473  21.916 -26.539  1.00  0.530          H  
ATOM    365  N   VAL A  24       6.663  19.310 -23.096  1.00  0.270          N  
ATOM    366  CA  VAL A  24       7.604  19.328 -21.967  1.00  0.250          C  
ATOM    367  C   VAL A  24       8.765  18.426 -22.412  1.00  0.260          C  
ATOM    368  O   VAL A  24       9.944  18.736 -22.192  1.00  0.260          O  
ATOM    369  CB  VAL A  24       6.977  18.794 -20.640  1.00  0.360          C  
ATOM    370  CG1 VAL A  24       8.046  18.715 -19.521  1.00  0.360          C  
ATOM    371  CG2 VAL A  24       5.809  19.677 -20.213  1.00  0.360          C  
ATOM    372  H   VAL A  24       5.710  18.939 -22.993  1.00  0.320          H  
ATOM    373  HA  VAL A  24       7.970  20.343 -21.811  1.00  0.300          H  
ATOM    374  HB  VAL A  24       6.627  17.787 -20.803  1.00  0.430          H  
ATOM    375 1HG1 VAL A  24       7.595  18.311 -18.619  1.00  0.430          H  
ATOM    376 2HG1 VAL A  24       8.862  18.083 -19.819  1.00  0.430          H  
ATOM    377 3HG1 VAL A  24       8.429  19.714 -19.317  1.00  0.430          H  
ATOM    378 1HG2 VAL A  24       5.364  19.292 -19.295  1.00  0.430          H  
ATOM    379 2HG2 VAL A  24       6.164  20.685 -20.045  1.00  0.430          H  
ATOM    380 3HG2 VAL A  24       5.057  19.688 -20.998  1.00  0.430          H  
ATOM    381  N   GLY A  25       8.391  17.296 -23.027  1.00  0.260          N  
ATOM    382  CA  GLY A  25       9.292  16.310 -23.606  1.00  0.280          C  
ATOM    383  C   GLY A  25      10.241  16.963 -24.607  1.00  0.300          C  
ATOM    384  O   GLY A  25      11.458  16.792 -24.511  1.00  0.300          O  
ATOM    385  H   GLY A  25       7.384  17.119 -23.088  1.00  0.310          H  
ATOM    386 1HA  GLY A  25       9.861  15.810 -22.833  1.00  0.340          H  
ATOM    387 2HA  GLY A  25       8.692  15.554 -24.114  1.00  0.340          H  
ATOM    388  N   LYS A  26       9.696  17.717 -25.564  1.00  0.320          N  
ATOM    389  CA  LYS A  26      10.521  18.403 -26.554  1.00  0.340          C  
ATOM    390  C   LYS A  26      11.521  19.347 -25.892  1.00  0.330          C  
ATOM    391  O   LYS A  26      12.673  19.411 -26.326  1.00  0.340          O  
ATOM    392  CB  LYS A  26       9.657  19.199 -27.527  1.00  0.470          C  
ATOM    393  CG  LYS A  26       8.845  18.367 -28.503  1.00  0.470          C  
ATOM    394  CD  LYS A  26       7.979  19.272 -29.368  1.00  0.470          C  
ATOM    395  CE  LYS A  26       7.089  18.495 -30.318  1.00  0.470          C  
ATOM    396  NZ  LYS A  26       6.151  19.403 -31.037  1.00  0.470          N  
ATOM    397  H   LYS A  26       8.676  17.768 -25.610  1.00  0.380          H  
ATOM    398  HA  LYS A  26      11.082  17.655 -27.113  1.00  0.410          H  
ATOM    399 1HB  LYS A  26       8.959  19.817 -26.962  1.00  0.560          H  
ATOM    400 2HB  LYS A  26      10.289  19.872 -28.104  1.00  0.560          H  
ATOM    401 1HG  LYS A  26       9.517  17.785 -29.135  1.00  0.560          H  
ATOM    402 2HG  LYS A  26       8.206  17.682 -27.948  1.00  0.560          H  
ATOM    403 1HD  LYS A  26       7.348  19.884 -28.726  1.00  0.560          H  
ATOM    404 2HD  LYS A  26       8.615  19.936 -29.949  1.00  0.560          H  
ATOM    405 1HE  LYS A  26       7.706  17.971 -31.045  1.00  0.560          H  
ATOM    406 2HE  LYS A  26       6.508  17.765 -29.751  1.00  0.560          H  
ATOM    407 1HZ  LYS A  26       5.560  18.875 -31.655  1.00  0.560          H  
ATOM    408 2HZ  LYS A  26       5.564  19.882 -30.322  1.00  0.560          H  
ATOM    409 3HZ  LYS A  26       6.663  20.089 -31.565  1.00  0.560          H  
ATOM    410  N   LYS A  27      11.107  20.074 -24.841  1.00  0.320          N  
ATOM    411  CA  LYS A  27      12.054  20.961 -24.172  1.00  0.310          C  
ATOM    412  C   LYS A  27      13.191  20.150 -23.563  1.00  0.300          C  
ATOM    413  O   LYS A  27      14.358  20.539 -23.685  1.00  0.310          O  
ATOM    414  CB  LYS A  27      11.392  21.800 -23.077  1.00  0.440          C  
ATOM    415  CG  LYS A  27      12.353  22.804 -22.357  1.00  0.440          C  
ATOM    416  CD  LYS A  27      12.859  23.898 -23.327  1.00  0.440          C  
ATOM    417  CE  LYS A  27      13.504  25.097 -22.593  1.00  0.440          C  
ATOM    418  NZ  LYS A  27      14.852  24.779 -21.997  1.00  0.440          N  
ATOM    419  H   LYS A  27      10.117  20.043 -24.565  1.00  0.380          H  
ATOM    420  HA  LYS A  27      12.478  21.627 -24.919  1.00  0.370          H  
ATOM    421 1HB  LYS A  27      10.558  22.358 -23.504  1.00  0.530          H  
ATOM    422 2HB  LYS A  27      10.977  21.134 -22.319  1.00  0.530          H  
ATOM    423 1HG  LYS A  27      11.824  23.273 -21.530  1.00  0.530          H  
ATOM    424 2HG  LYS A  27      13.214  22.267 -21.952  1.00  0.530          H  
ATOM    425 1HD  LYS A  27      13.625  23.466 -23.978  1.00  0.530          H  
ATOM    426 2HD  LYS A  27      12.038  24.256 -23.945  1.00  0.530          H  
ATOM    427 1HE  LYS A  27      13.619  25.918 -23.297  1.00  0.530          H  
ATOM    428 2HE  LYS A  27      12.836  25.411 -21.792  1.00  0.530          H  
ATOM    429 1HZ  LYS A  27      15.223  25.585 -21.535  1.00  0.530          H  
ATOM    430 2HZ  LYS A  27      14.824  24.011 -21.320  1.00  0.530          H  
ATOM    431 3HZ  LYS A  27      15.523  24.487 -22.714  1.00  0.530          H  
ATOM    432  N   PHE A  28      12.854  19.019 -22.924  1.00  0.280          N  
ATOM    433  CA  PHE A  28      13.857  18.155 -22.316  1.00  0.270          C  
ATOM    434  C   PHE A  28      14.858  17.792 -23.401  1.00  0.300          C  
ATOM    435  O   PHE A  28      16.058  18.009 -23.237  1.00  0.300          O  
ATOM    436  CB  PHE A  28      13.196  16.891 -21.730  1.00  0.380          C  
ATOM    437  CG  PHE A  28      14.095  15.889 -20.985  1.00  0.380          C  
ATOM    438  CD1 PHE A  28      14.376  16.113 -19.679  1.00  0.380          C  
ATOM    439  CD2 PHE A  28      14.615  14.733 -21.569  1.00  0.380          C  
ATOM    440  CE1 PHE A  28      15.142  15.251 -18.930  1.00  0.380          C  
ATOM    441  CE2 PHE A  28      15.385  13.849 -20.819  1.00  0.380          C  
ATOM    442  CZ  PHE A  28      15.645  14.115 -19.494  1.00  0.380          C  
ATOM    443  H   PHE A  28      11.857  18.794 -22.820  1.00  0.340          H  
ATOM    444  HA  PHE A  28      14.376  18.693 -21.533  1.00  0.320          H  
ATOM    445 1HB  PHE A  28      12.400  17.206 -21.056  1.00  0.460          H  
ATOM    446 2HB  PHE A  28      12.722  16.349 -22.529  1.00  0.460          H  
ATOM    447  HD1 PHE A  28      13.969  16.988 -19.241  1.00  0.460          H  
ATOM    448  HD2 PHE A  28      14.412  14.518 -22.622  1.00  0.460          H  
ATOM    449  HE1 PHE A  28      15.342  15.473 -17.883  1.00  0.460          H  
ATOM    450  HE2 PHE A  28      15.775  12.948 -21.274  1.00  0.460          H  
ATOM    451  HZ  PHE A  28      16.248  13.427 -18.893  1.00  0.460          H  
ATOM    452  N   GLU A  29      14.371  17.294 -24.547  1.00  0.310          N  
ATOM    453  CA  GLU A  29      15.287  16.909 -25.616  1.00  0.340          C  
ATOM    454  C   GLU A  29      16.160  18.068 -26.100  1.00  0.360          C  
ATOM    455  O   GLU A  29      17.370  17.905 -26.276  1.00  0.360          O  
ATOM    456  CB  GLU A  29      14.550  16.315 -26.815  1.00  0.460          C  
ATOM    457  CG  GLU A  29      15.504  15.876 -27.944  1.00  0.460          C  
ATOM    458  CD  GLU A  29      14.833  15.208 -29.089  1.00  0.460          C  
ATOM    459  OE1 GLU A  29      13.653  14.972 -29.020  1.00  0.460          O  
ATOM    460  OE2 GLU A  29      15.509  14.889 -30.051  1.00  0.460          O  
ATOM    461  H   GLU A  29      13.359  17.163 -24.647  1.00  0.370          H  
ATOM    462  HA  GLU A  29      15.944  16.135 -25.221  1.00  0.410          H  
ATOM    463 1HB  GLU A  29      13.969  15.452 -26.488  1.00  0.560          H  
ATOM    464 2HB  GLU A  29      13.851  17.051 -27.215  1.00  0.560          H  
ATOM    465 1HG  GLU A  29      16.033  16.746 -28.325  1.00  0.560          H  
ATOM    466 2HG  GLU A  29      16.245  15.196 -27.523  1.00  0.560          H  
ATOM    467  N   LYS A  30      15.592  19.262 -26.273  1.00  0.360          N  
ATOM    468  CA  LYS A  30      16.412  20.380 -26.733  1.00  0.390          C  
ATOM    469  C   LYS A  30      17.593  20.643 -25.792  1.00  0.370          C  
ATOM    470  O   LYS A  30      18.702  20.930 -26.251  1.00  0.400          O  
ATOM    471  CB  LYS A  30      15.572  21.652 -26.865  1.00  0.530          C  
ATOM    472  CG  LYS A  30      14.591  21.649 -28.031  1.00  0.530          C  
ATOM    473  CD  LYS A  30      13.757  22.927 -28.061  1.00  0.530          C  
ATOM    474  CE  LYS A  30      12.755  22.913 -29.213  1.00  0.530          C  
ATOM    475  NZ  LYS A  30      11.915  24.149 -29.238  1.00  0.530          N  
ATOM    476  H   LYS A  30      14.581  19.370 -26.138  1.00  0.430          H  
ATOM    477  HA  LYS A  30      16.815  20.126 -27.711  1.00  0.470          H  
ATOM    478 1HB  LYS A  30      14.999  21.796 -25.946  1.00  0.640          H  
ATOM    479 2HB  LYS A  30      16.232  22.511 -26.975  1.00  0.640          H  
ATOM    480 1HG  LYS A  30      15.149  21.567 -28.963  1.00  0.640          H  
ATOM    481 2HG  LYS A  30      13.935  20.789 -27.953  1.00  0.640          H  
ATOM    482 1HD  LYS A  30      13.210  23.019 -27.120  1.00  0.640          H  
ATOM    483 2HD  LYS A  30      14.412  23.790 -28.167  1.00  0.640          H  
ATOM    484 1HE  LYS A  30      13.297  22.835 -30.154  1.00  0.640          H  
ATOM    485 2HE  LYS A  30      12.103  22.044 -29.105  1.00  0.640          H  
ATOM    486 1HZ  LYS A  30      11.267  24.101 -30.013  1.00  0.640          H  
ATOM    487 2HZ  LYS A  30      11.397  24.227 -28.374  1.00  0.640          H  
ATOM    488 3HZ  LYS A  30      12.507  24.960 -29.348  1.00  0.640          H  
ATOM    489  N   ASP A  31      17.358  20.534 -24.483  1.00  0.320          N  
ATOM    490  CA  ASP A  31      18.410  20.746 -23.497  1.00  0.300          C  
ATOM    491  C   ASP A  31      19.346  19.542 -23.241  1.00  0.280          C  
ATOM    492  O   ASP A  31      20.536  19.740 -22.972  1.00  0.270          O  
ATOM    493  CB  ASP A  31      17.788  21.209 -22.175  1.00  0.430          C  
ATOM    494  CG  ASP A  31      17.202  22.651 -22.238  1.00  0.430          C  
ATOM    495  OD1 ASP A  31      17.648  23.439 -23.043  1.00  0.430          O  
ATOM    496  OD2 ASP A  31      16.292  22.958 -21.486  1.00  0.430          O  
ATOM    497  H   ASP A  31      16.398  20.339 -24.171  1.00  0.380          H  
ATOM    498  HA  ASP A  31      19.032  21.561 -23.863  1.00  0.360          H  
ATOM    499 1HB  ASP A  31      16.977  20.516 -21.910  1.00  0.510          H  
ATOM    500 2HB  ASP A  31      18.531  21.157 -21.381  1.00  0.510          H  
ATOM    501  N   THR A  32      18.835  18.302 -23.324  1.00  0.290          N  
ATOM    502  CA  THR A  32      19.634  17.117 -22.982  1.00  0.280          C  
ATOM    503  C   THR A  32      20.069  16.215 -24.150  1.00  0.320          C  
ATOM    504  O   THR A  32      20.970  15.389 -23.987  1.00  0.320          O  
ATOM    505  CB  THR A  32      18.826  16.190 -22.057  1.00  0.400          C  
ATOM    506  OG1 THR A  32      17.693  15.708 -22.790  1.00  0.400          O  
ATOM    507  CG2 THR A  32      18.314  16.956 -20.824  1.00  0.400          C  
ATOM    508  H   THR A  32      17.841  18.180 -23.524  1.00  0.350          H  
ATOM    509  HA  THR A  32      20.532  17.454 -22.467  1.00  0.340          H  
ATOM    510  HB  THR A  32      19.445  15.355 -21.745  1.00  0.480          H  
ATOM    511  HG1 THR A  32      17.267  15.014 -22.270  1.00  0.480          H  
ATOM    512 1HG2 THR A  32      17.735  16.284 -20.193  1.00  0.480          H  
ATOM    513 2HG2 THR A  32      19.158  17.342 -20.256  1.00  0.480          H  
ATOM    514 3HG2 THR A  32      17.679  17.785 -21.136  1.00  0.480          H  
ATOM    515  N   GLY A  33      19.418  16.319 -25.310  1.00  0.350          N  
ATOM    516  CA  GLY A  33      19.683  15.452 -26.460  1.00  0.390          C  
ATOM    517  C   GLY A  33      18.947  14.112 -26.371  1.00  0.400          C  
ATOM    518  O   GLY A  33      19.116  13.235 -27.223  1.00  0.430          O  
ATOM    519  H   GLY A  33      18.698  17.024 -25.424  1.00  0.420          H  
ATOM    520 1HA  GLY A  33      19.373  15.974 -27.367  1.00  0.470          H  
ATOM    521 2HA  GLY A  33      20.754  15.277 -26.541  1.00  0.470          H  
ATOM    522  N   ILE A  34      18.132  13.958 -25.336  1.00  0.390          N  
ATOM    523  CA  ILE A  34      17.404  12.731 -25.086  1.00  0.400          C  
ATOM    524  C   ILE A  34      15.935  12.842 -25.435  1.00  0.370          C  
ATOM    525  O   ILE A  34      15.188  13.580 -24.803  1.00  0.340          O  
ATOM    526  CB  ILE A  34      17.612  12.363 -23.617  1.00  0.560          C  
ATOM    527  CG1 ILE A  34      19.143  12.154 -23.428  1.00  0.560          C  
ATOM    528  CG2 ILE A  34      16.771  11.165 -23.196  1.00  0.560          C  
ATOM    529  CD1 ILE A  34      19.589  12.028 -22.061  1.00  0.560          C  
ATOM    530  H   ILE A  34      18.045  14.729 -24.674  1.00  0.470          H  
ATOM    531  HA  ILE A  34      17.836  11.941 -25.700  1.00  0.480          H  
ATOM    532  HB  ILE A  34      17.335  13.203 -23.018  1.00  0.670          H  
ATOM    533 1HG1 ILE A  34      19.438  11.259 -23.976  1.00  0.670          H  
ATOM    534 2HG1 ILE A  34      19.674  13.003 -23.843  1.00  0.670          H  
ATOM    535 1HG2 ILE A  34      16.926  10.941 -22.163  1.00  0.670          H  
ATOM    536 2HG2 ILE A  34      15.706  11.368 -23.349  1.00  0.670          H  
ATOM    537 3HG2 ILE A  34      17.070  10.334 -23.792  1.00  0.670          H  
ATOM    538 1HD1 ILE A  34      20.670  11.895 -22.046  1.00  0.670          H  
ATOM    539 2HD1 ILE A  34      19.328  12.927 -21.506  1.00  0.670          H  
ATOM    540 3HD1 ILE A  34      19.127  11.178 -21.624  1.00  0.670          H  
ATOM    541  N   LYS A  35      15.523  12.049 -26.408  1.00  0.390          N  
ATOM    542  CA  LYS A  35      14.159  12.063 -26.909  1.00  0.380          C  
ATOM    543  C   LYS A  35      13.168  11.600 -25.869  1.00  0.350          C  
ATOM    544  O   LYS A  35      13.433  10.631 -25.146  1.00  0.350          O  
ATOM    545  CB  LYS A  35      14.038  11.165 -28.144  1.00  0.540          C  
ATOM    546  CG  LYS A  35      14.786  11.690 -29.341  1.00  0.540          C  
ATOM    547  CD  LYS A  35      14.607  10.859 -30.584  1.00  0.540          C  
ATOM    548  CE  LYS A  35      15.417  11.451 -31.756  1.00  0.540          C  
ATOM    549  NZ  LYS A  35      14.969  12.861 -32.130  1.00  0.540          N  
ATOM    550  H   LYS A  35      16.203  11.435 -26.832  1.00  0.470          H  
ATOM    551  HA  LYS A  35      13.901  13.087 -27.186  1.00  0.460          H  
ATOM    552 1HB  LYS A  35      14.415  10.169 -27.911  1.00  0.640          H  
ATOM    553 2HB  LYS A  35      12.987  11.068 -28.418  1.00  0.640          H  
ATOM    554 1HG  LYS A  35      14.376  12.645 -29.557  1.00  0.640          H  
ATOM    555 2HG  LYS A  35      15.844  11.812 -29.112  1.00  0.640          H  
ATOM    556 1HD  LYS A  35      14.941   9.839 -30.395  1.00  0.640          H  
ATOM    557 2HD  LYS A  35      13.553  10.836 -30.859  1.00  0.640          H  
ATOM    558 1HE  LYS A  35      16.472  11.478 -31.484  1.00  0.640          H  
ATOM    559 2HE  LYS A  35      15.292  10.804 -32.623  1.00  0.640          H  
ATOM    560 1HZ  LYS A  35      15.522  13.191 -32.903  1.00  0.640          H  
ATOM    561 2HZ  LYS A  35      13.998  12.852 -32.397  1.00  0.640          H  
ATOM    562 3HZ  LYS A  35      15.093  13.528 -31.333  1.00  0.640          H  
ATOM    563  N   VAL A  36      12.004  12.242 -25.846  1.00  0.330          N  
ATOM    564  CA  VAL A  36      10.934  11.823 -24.962  1.00  0.310          C  
ATOM    565  C   VAL A  36       9.687  11.513 -25.789  1.00  0.320          C  
ATOM    566  O   VAL A  36       9.183  12.367 -26.520  1.00  0.330          O  
ATOM    567  CB  VAL A  36      10.619  12.926 -23.928  1.00  0.440          C  
ATOM    568  CG1 VAL A  36       9.485  12.483 -22.997  1.00  0.440          C  
ATOM    569  CG2 VAL A  36      11.873  13.268 -23.125  1.00  0.440          C  
ATOM    570  H   VAL A  36      11.863  13.040 -26.456  1.00  0.400          H  
ATOM    571  HA  VAL A  36      11.238  10.920 -24.435  1.00  0.370          H  
ATOM    572  HB  VAL A  36      10.287  13.803 -24.457  1.00  0.530          H  
ATOM    573 1HG1 VAL A  36       9.268  13.279 -22.288  1.00  0.530          H  
ATOM    574 2HG1 VAL A  36       8.584  12.262 -23.571  1.00  0.530          H  
ATOM    575 3HG1 VAL A  36       9.790  11.588 -22.453  1.00  0.530          H  
ATOM    576 1HG2 VAL A  36      11.649  14.057 -22.411  1.00  0.530          H  
ATOM    577 2HG2 VAL A  36      12.223  12.396 -22.599  1.00  0.530          H  
ATOM    578 3HG2 VAL A  36      12.653  13.608 -23.804  1.00  0.530          H  
ATOM    579  N   THR A  37       9.188  10.295 -25.652  1.00  0.320          N  
ATOM    580  CA  THR A  37       8.001   9.838 -26.357  1.00  0.330          C  
ATOM    581  C   THR A  37       6.844   9.718 -25.392  1.00  0.320          C  
ATOM    582  O   THR A  37       6.970   9.089 -24.347  1.00  0.310          O  
ATOM    583  CB  THR A  37       8.243   8.467 -27.039  1.00  0.460          C  
ATOM    584  OG1 THR A  37       9.280   8.590 -28.020  1.00  0.460          O  
ATOM    585  CG2 THR A  37       6.968   7.950 -27.702  1.00  0.460          C  
ATOM    586  H   THR A  37       9.667   9.647 -25.024  1.00  0.380          H  
ATOM    587  HA  THR A  37       7.738  10.570 -27.121  1.00  0.400          H  
ATOM    588  HB  THR A  37       8.562   7.750 -26.284  1.00  0.550          H  
ATOM    589  HG1 THR A  37      10.111   8.761 -27.577  1.00  0.550          H  
ATOM    590 1HG2 THR A  37       7.167   6.983 -28.164  1.00  0.550          H  
ATOM    591 2HG2 THR A  37       6.185   7.830 -26.965  1.00  0.550          H  
ATOM    592 3HG2 THR A  37       6.640   8.654 -28.464  1.00  0.550          H  
ATOM    593  N   VAL A  38       5.715  10.318 -25.731  1.00  0.330          N  
ATOM    594  CA  VAL A  38       4.560  10.246 -24.849  1.00  0.320          C  
ATOM    595  C   VAL A  38       3.482   9.450 -25.583  1.00  0.360          C  
ATOM    596  O   VAL A  38       3.195   9.724 -26.746  1.00  0.390          O  
ATOM    597  CB  VAL A  38       4.072  11.668 -24.456  1.00  0.450          C  
ATOM    598  CG1 VAL A  38       2.870  11.581 -23.504  1.00  0.450          C  
ATOM    599  CG2 VAL A  38       5.223  12.458 -23.796  1.00  0.450          C  
ATOM    600  H   VAL A  38       5.667  10.823 -26.608  1.00  0.400          H  
ATOM    601  HA  VAL A  38       4.824   9.707 -23.941  1.00  0.380          H  
ATOM    602  HB  VAL A  38       3.732  12.184 -25.355  1.00  0.540          H  
ATOM    603 1HG1 VAL A  38       2.523  12.588 -23.261  1.00  0.540          H  
ATOM    604 2HG1 VAL A  38       2.075  11.034 -23.964  1.00  0.540          H  
ATOM    605 3HG1 VAL A  38       3.169  11.066 -22.588  1.00  0.540          H  
ATOM    606 1HG2 VAL A  38       4.874  13.446 -23.528  1.00  0.540          H  
ATOM    607 2HG2 VAL A  38       5.542  11.947 -22.913  1.00  0.540          H  
ATOM    608 3HG2 VAL A  38       6.063  12.542 -24.487  1.00  0.540          H  
ATOM    609  N   GLU A  39       2.935   8.435 -24.912  1.00  0.370          N  
ATOM    610  CA  GLU A  39       1.909   7.548 -25.465  1.00  0.420          C  
ATOM    611  C   GLU A  39       0.695   7.491 -24.528  1.00  0.350          C  
ATOM    612  O   GLU A  39       0.830   7.707 -23.322  1.00  0.310          O  
ATOM    613  CB  GLU A  39       2.462   6.120 -25.637  1.00  0.570          C  
ATOM    614  CG  GLU A  39       3.695   6.000 -26.540  1.00  0.570          C  
ATOM    615  CD  GLU A  39       4.219   4.550 -26.749  1.00  0.570          C  
ATOM    616  OE1 GLU A  39       4.380   3.806 -25.787  1.00  0.570          O  
ATOM    617  OE2 GLU A  39       4.447   4.206 -27.886  1.00  0.570          O  
ATOM    618  H   GLU A  39       3.266   8.274 -23.959  1.00  0.440          H  
ATOM    619  HA  GLU A  39       1.591   7.932 -26.435  1.00  0.500          H  
ATOM    620 1HB  GLU A  39       2.718   5.726 -24.679  1.00  0.680          H  
ATOM    621 2HB  GLU A  39       1.684   5.478 -26.050  1.00  0.680          H  
ATOM    622 1HG  GLU A  39       3.472   6.451 -27.507  1.00  0.680          H  
ATOM    623 2HG  GLU A  39       4.485   6.581 -26.076  1.00  0.680          H  
ATOM    624  N   HIS A  40      -0.482   7.143 -25.061  1.00  0.390          N  
ATOM    625  CA  HIS A  40      -1.668   7.003 -24.202  1.00  0.360          C  
ATOM    626  C   HIS A  40      -2.477   5.707 -24.442  1.00  0.390          C  
ATOM    627  O   HIS A  40      -3.598   5.765 -24.950  1.00  0.400          O  
ATOM    628  CB  HIS A  40      -2.606   8.222 -24.343  1.00  0.520          C  
ATOM    629  CG  HIS A  40      -3.279   8.455 -25.699  1.00  0.520          C  
ATOM    630  ND1 HIS A  40      -4.453   7.822 -26.046  1.00  0.520          N  
ATOM    631  CD2 HIS A  40      -2.971   9.253 -26.743  1.00  0.520          C  
ATOM    632  CE1 HIS A  40      -4.826   8.216 -27.245  1.00  0.520          C  
ATOM    633  NE2 HIS A  40      -3.948   9.084 -27.690  1.00  0.520          N  
ATOM    634  H   HIS A  40      -0.553   7.003 -26.062  1.00  0.470          H  
ATOM    635  HA  HIS A  40      -1.348   6.975 -23.165  1.00  0.430          H  
ATOM    636 1HB  HIS A  40      -3.387   8.113 -23.612  1.00  0.620          H  
ATOM    637 2HB  HIS A  40      -2.055   9.124 -24.077  1.00  0.620          H  
ATOM    638  HD1 HIS A  40      -4.665   6.891 -25.691  1.00  0.620          H  
ATOM    639  HD2 HIS A  40      -2.179   9.935 -26.940  1.00  0.620          H  
ATOM    640  HE1 HIS A  40      -5.735   7.822 -27.697  1.00  0.620          H  
ATOM    641  N   PRO A  41      -1.937   4.510 -24.134  1.00  0.420          N  
ATOM    642  CA  PRO A  41      -2.554   3.227 -24.425  1.00  0.470          C  
ATOM    643  C   PRO A  41      -3.909   3.052 -23.749  1.00  0.410          C  
ATOM    644  O   PRO A  41      -4.141   3.556 -22.648  1.00  0.400          O  
ATOM    645  CB  PRO A  41      -1.563   2.224 -23.816  1.00  0.700          C  
ATOM    646  CG  PRO A  41      -0.258   2.963 -23.730  1.00  0.700          C  
ATOM    647  CD  PRO A  41      -0.638   4.388 -23.424  1.00  0.700          C  
ATOM    648  HA  PRO A  41      -2.640   3.099 -25.513  1.00  0.560          H  
ATOM    649 1HB  PRO A  41      -1.936   1.866 -22.846  1.00  0.850          H  
ATOM    650 2HB  PRO A  41      -1.499   1.338 -24.461  1.00  0.850          H  
ATOM    651 1HG  PRO A  41       0.350   2.522 -22.939  1.00  0.850          H  
ATOM    652 2HG  PRO A  41       0.321   2.863 -24.660  1.00  0.850          H  
ATOM    653 1HD  PRO A  41      -0.767   4.531 -22.354  1.00  0.850          H  
ATOM    654 2HD  PRO A  41       0.136   5.004 -23.816  1.00  0.850          H  
ATOM    655  N   ASP A  42      -4.788   2.312 -24.412  1.00  0.400          N  
ATOM    656  CA  ASP A  42      -6.087   1.952 -23.863  1.00  0.380          C  
ATOM    657  C   ASP A  42      -5.863   1.037 -22.666  1.00  0.390          C  
ATOM    658  O   ASP A  42      -5.073   0.095 -22.747  1.00  0.420          O  
ATOM    659  CB  ASP A  42      -6.976   1.284 -24.925  1.00  0.540          C  
ATOM    660  CG  ASP A  42      -8.435   1.015 -24.445  1.00  0.540          C  
ATOM    661  OD1 ASP A  42      -9.175   1.955 -24.308  1.00  0.540          O  
ATOM    662  OD2 ASP A  42      -8.788  -0.137 -24.243  1.00  0.540          O  
ATOM    663  H   ASP A  42      -4.540   1.959 -25.325  1.00  0.480          H  
ATOM    664  HA  ASP A  42      -6.587   2.857 -23.518  1.00  0.460          H  
ATOM    665 1HB  ASP A  42      -7.014   1.915 -25.813  1.00  0.650          H  
ATOM    666 2HB  ASP A  42      -6.531   0.333 -25.218  1.00  0.650          H  
ATOM    667  N   LYS A  43      -6.496   1.355 -21.542  1.00  0.390          N  
ATOM    668  CA  LYS A  43      -6.369   0.571 -20.312  1.00  0.400          C  
ATOM    669  C   LYS A  43      -4.910   0.428 -19.877  1.00  0.390          C  
ATOM    670  O   LYS A  43      -4.480  -0.653 -19.448  1.00  0.410          O  
ATOM    671  CB  LYS A  43      -6.987  -0.819 -20.494  1.00  0.560          C  
ATOM    672  CG  LYS A  43      -8.446  -0.787 -20.871  1.00  0.560          C  
ATOM    673  CD  LYS A  43      -9.050  -2.181 -20.959  1.00  0.560          C  
ATOM    674  CE  LYS A  43     -10.485  -2.111 -21.495  1.00  0.560          C  
ATOM    675  NZ  LYS A  43     -10.524  -1.939 -23.005  1.00  0.560          N  
ATOM    676  H   LYS A  43      -7.114   2.156 -21.551  1.00  0.470          H  
ATOM    677  HA  LYS A  43      -6.904   1.093 -19.517  1.00  0.480          H  
ATOM    678 1HB  LYS A  43      -6.445  -1.380 -21.252  1.00  0.670          H  
ATOM    679 2HB  LYS A  43      -6.904  -1.374 -19.556  1.00  0.670          H  
ATOM    680 1HG  LYS A  43      -8.988  -0.211 -20.122  1.00  0.670          H  
ATOM    681 2HG  LYS A  43      -8.552  -0.290 -21.821  1.00  0.670          H  
ATOM    682 1HD  LYS A  43      -8.447  -2.792 -21.631  1.00  0.670          H  
ATOM    683 2HD  LYS A  43      -9.049  -2.646 -19.969  1.00  0.670          H  
ATOM    684 1HE  LYS A  43     -11.023  -3.018 -21.225  1.00  0.670          H  
ATOM    685 2HE  LYS A  43     -10.981  -1.256 -21.036  1.00  0.670          H  
ATOM    686 1HZ  LYS A  43     -11.476  -1.880 -23.319  1.00  0.670          H  
ATOM    687 2HZ  LYS A  43     -10.018  -1.088 -23.318  1.00  0.670          H  
ATOM    688 3HZ  LYS A  43     -10.079  -2.726 -23.440  1.00  0.670          H  
ATOM    689  N   LEU A  44      -4.164   1.534 -19.905  1.00  0.410          N  
ATOM    690  CA  LEU A  44      -2.761   1.515 -19.507  1.00  0.460          C  
ATOM    691  C   LEU A  44      -2.619   1.153 -18.028  1.00  0.410          C  
ATOM    692  O   LEU A  44      -1.598   0.593 -17.617  1.00  0.400          O  
ATOM    693  CB  LEU A  44      -2.085   2.858 -19.852  1.00  0.620          C  
ATOM    694  CG  LEU A  44      -2.484   4.113 -19.058  1.00  0.620          C  
ATOM    695  CD1 LEU A  44      -1.543   4.333 -17.870  1.00  0.620          C  
ATOM    696  CD2 LEU A  44      -2.442   5.288 -19.969  1.00  0.620          C  
ATOM    697  H   LEU A  44      -4.580   2.388 -20.262  1.00  0.490          H  
ATOM    698  HA  LEU A  44      -2.262   0.755 -20.098  1.00  0.550          H  
ATOM    699 1HB  LEU A  44      -1.011   2.732 -19.756  1.00  0.750          H  
ATOM    700 2HB  LEU A  44      -2.301   3.074 -20.890  1.00  0.750          H  
ATOM    701  HG  LEU A  44      -3.498   3.993 -18.672  1.00  0.750          H  
ATOM    702 1HD1 LEU A  44      -1.827   5.226 -17.335  1.00  0.750          H  
ATOM    703 2HD1 LEU A  44      -1.573   3.498 -17.189  1.00  0.750          H  
ATOM    704 3HD1 LEU A  44      -0.535   4.459 -18.245  1.00  0.750          H  
ATOM    705 1HD2 LEU A  44      -2.739   6.134 -19.397  1.00  0.750          H  
ATOM    706 2HD2 LEU A  44      -1.436   5.437 -20.347  1.00  0.750          H  
ATOM    707 3HD2 LEU A  44      -3.129   5.146 -20.810  1.00  0.750          H  
ATOM    708  N   GLU A  45      -3.656   1.422 -17.224  1.00  0.400          N  
ATOM    709  CA  GLU A  45      -3.646   1.092 -15.806  1.00  0.380          C  
ATOM    710  C   GLU A  45      -3.591  -0.428 -15.546  1.00  0.390          C  
ATOM    711  O   GLU A  45      -3.223  -0.843 -14.434  1.00  0.390          O  
ATOM    712  CB  GLU A  45      -4.864   1.708 -15.107  1.00  0.540          C  
ATOM    713  CG  GLU A  45      -6.253   1.160 -15.527  1.00  0.540          C  
ATOM    714  CD  GLU A  45      -6.830   1.833 -16.742  1.00  0.540          C  
ATOM    715  OE1 GLU A  45      -6.074   2.446 -17.464  1.00  0.540          O  
ATOM    716  OE2 GLU A  45      -8.017   1.753 -16.947  1.00  0.540          O  
ATOM    717  H   GLU A  45      -4.478   1.899 -17.601  1.00  0.480          H  
ATOM    718  HA  GLU A  45      -2.754   1.543 -15.371  1.00  0.460          H  
ATOM    719 1HB  GLU A  45      -4.766   1.587 -14.027  1.00  0.650          H  
ATOM    720 2HB  GLU A  45      -4.861   2.761 -15.307  1.00  0.650          H  
ATOM    721 1HG  GLU A  45      -6.194   0.100 -15.708  1.00  0.650          H  
ATOM    722 2HG  GLU A  45      -6.933   1.312 -14.695  1.00  0.650          H  
ATOM    723  N   GLU A  46      -3.967  -1.247 -16.563  1.00  0.420          N  
ATOM    724  CA  GLU A  46      -3.904  -2.708 -16.485  1.00  0.440          C  
ATOM    725  C   GLU A  46      -2.688  -3.181 -17.279  1.00  0.450          C  
ATOM    726  O   GLU A  46      -1.986  -4.113 -16.868  1.00  0.460          O  
ATOM    727  CB  GLU A  46      -5.163  -3.401 -17.044  1.00  0.610          C  
ATOM    728  CG  GLU A  46      -6.449  -3.137 -16.274  1.00  0.610          C  
ATOM    729  CD  GLU A  46      -7.662  -3.945 -16.763  1.00  0.610          C  
ATOM    730  OE1 GLU A  46      -7.559  -4.692 -17.715  1.00  0.610          O  
ATOM    731  OE2 GLU A  46      -8.688  -3.825 -16.139  1.00  0.610          O  
ATOM    732  H   GLU A  46      -4.265  -0.830 -17.446  1.00  0.500          H  
ATOM    733  HA  GLU A  46      -3.774  -3.003 -15.445  1.00  0.530          H  
ATOM    734 1HB  GLU A  46      -5.322  -3.073 -18.074  1.00  0.730          H  
ATOM    735 2HB  GLU A  46      -5.001  -4.481 -17.068  1.00  0.730          H  
ATOM    736 1HG  GLU A  46      -6.273  -3.356 -15.222  1.00  0.730          H  
ATOM    737 2HG  GLU A  46      -6.681  -2.081 -16.359  1.00  0.730          H  
ATOM    738  N   LYS A  47      -2.420  -2.522 -18.414  1.00  0.450          N  
ATOM    739  CA  LYS A  47      -1.302  -2.933 -19.239  1.00  0.470          C  
ATOM    740  C   LYS A  47       0.011  -2.745 -18.505  1.00  0.450          C  
ATOM    741  O   LYS A  47       0.885  -3.602 -18.596  1.00  0.490          O  
ATOM    742  CB  LYS A  47      -1.265  -2.198 -20.576  1.00  0.650          C  
ATOM    743  CG  LYS A  47      -0.179  -2.717 -21.526  1.00  0.650          C  
ATOM    744  CD  LYS A  47      -0.265  -2.077 -22.917  1.00  0.650          C  
ATOM    745  CE  LYS A  47       0.794  -2.673 -23.857  1.00  0.650          C  
ATOM    746  NZ  LYS A  47       0.705  -2.124 -25.247  1.00  0.650          N  
ATOM    747  H   LYS A  47      -3.035  -1.770 -18.731  1.00  0.540          H  
ATOM    748  HA  LYS A  47      -1.410  -3.995 -19.451  1.00  0.560          H  
ATOM    749 1HB  LYS A  47      -2.239  -2.270 -21.064  1.00  0.780          H  
ATOM    750 2HB  LYS A  47      -1.063  -1.149 -20.397  1.00  0.780          H  
ATOM    751 1HG  LYS A  47       0.799  -2.507 -21.100  1.00  0.780          H  
ATOM    752 2HG  LYS A  47      -0.278  -3.799 -21.622  1.00  0.780          H  
ATOM    753 1HD  LYS A  47      -1.258  -2.248 -23.338  1.00  0.780          H  
ATOM    754 2HD  LYS A  47      -0.107  -0.999 -22.835  1.00  0.780          H  
ATOM    755 1HE  LYS A  47       1.781  -2.459 -23.461  1.00  0.780          H  
ATOM    756 2HE  LYS A  47       0.657  -3.753 -23.896  1.00  0.780          H  
ATOM    757 1HZ  LYS A  47       1.418  -2.553 -25.822  1.00  0.780          H  
ATOM    758 2HZ  LYS A  47      -0.206  -2.330 -25.636  1.00  0.780          H  
ATOM    759 3HZ  LYS A  47       0.847  -1.126 -25.235  1.00  0.780          H  
ATOM    760  N   PHE A  48       0.166  -1.639 -17.760  1.00  0.420          N  
ATOM    761  CA  PHE A  48       1.425  -1.399 -17.081  1.00  0.410          C  
ATOM    762  C   PHE A  48       1.867  -2.565 -16.212  1.00  0.430          C  
ATOM    763  O   PHE A  48       2.950  -3.066 -16.455  1.00  0.450          O  
ATOM    764  CB  PHE A  48       1.407  -0.097 -16.261  1.00  0.580          C  
ATOM    765  CG  PHE A  48       2.680   0.110 -15.423  1.00  0.580          C  
ATOM    766  CD1 PHE A  48       3.836   0.593 -16.005  1.00  0.580          C  
ATOM    767  CD2 PHE A  48       2.716  -0.190 -14.058  1.00  0.580          C  
ATOM    768  CE1 PHE A  48       4.991   0.769 -15.257  1.00  0.580          C  
ATOM    769  CE2 PHE A  48       3.861  -0.019 -13.318  1.00  0.580          C  
ATOM    770  CZ  PHE A  48       5.000   0.457 -13.912  1.00  0.580          C  
ATOM    771  H   PHE A  48      -0.572  -0.932 -17.714  1.00  0.500          H  
ATOM    772  HA  PHE A  48       2.189  -1.264 -17.843  1.00  0.490          H  
ATOM    773 1HB  PHE A  48       1.326   0.736 -16.954  1.00  0.690          H  
ATOM    774 2HB  PHE A  48       0.539  -0.030 -15.622  1.00  0.690          H  
ATOM    775  HD1 PHE A  48       3.826   0.834 -17.060  1.00  0.690          H  
ATOM    776  HD2 PHE A  48       1.830  -0.568 -13.573  1.00  0.690          H  
ATOM    777  HE1 PHE A  48       5.894   1.152 -15.730  1.00  0.690          H  
ATOM    778  HE2 PHE A  48       3.868  -0.262 -12.261  1.00  0.690          H  
ATOM    779  HZ  PHE A  48       5.909   0.589 -13.318  1.00  0.690          H  
ATOM    780  N   PRO A  49       1.122  -3.082 -15.213  1.00  0.420          N  
ATOM    781  CA  PRO A  49       1.598  -4.205 -14.435  1.00  0.450          C  
ATOM    782  C   PRO A  49       1.805  -5.483 -15.238  1.00  0.490          C  
ATOM    783  O   PRO A  49       2.656  -6.299 -14.887  1.00  0.570          O  
ATOM    784  CB  PRO A  49       0.516  -4.351 -13.354  1.00  0.680          C  
ATOM    785  CG  PRO A  49      -0.703  -3.681 -13.932  1.00  0.680          C  
ATOM    786  CD  PRO A  49      -0.157  -2.537 -14.774  1.00  0.680          C  
ATOM    787  HA  PRO A  49       2.544  -3.915 -14.009  1.00  0.540          H  
ATOM    788 1HB  PRO A  49       0.347  -5.417 -13.141  1.00  0.810          H  
ATOM    789 2HB  PRO A  49       0.850  -3.886 -12.418  1.00  0.810          H  
ATOM    790 1HG  PRO A  49      -1.277  -4.404 -14.527  1.00  0.810          H  
ATOM    791 2HG  PRO A  49      -1.377  -3.339 -13.138  1.00  0.810          H  
ATOM    792 1HD  PRO A  49      -0.825  -2.326 -15.565  1.00  0.810          H  
ATOM    793 2HD  PRO A  49      -0.011  -1.675 -14.162  1.00  0.810          H  
ATOM    794  N   GLN A  50       1.108  -5.643 -16.360  1.00  0.490          N  
ATOM    795  CA  GLN A  50       1.299  -6.848 -17.147  1.00  0.520          C  
ATOM    796  C   GLN A  50       2.659  -6.835 -17.841  1.00  0.510          C  
ATOM    797  O   GLN A  50       3.387  -7.830 -17.830  1.00  0.520          O  
ATOM    798  CB  GLN A  50       0.174  -6.939 -18.154  1.00  0.720          C  
ATOM    799  CG  GLN A  50      -1.161  -7.181 -17.501  1.00  0.720          C  
ATOM    800  CD  GLN A  50      -2.265  -7.022 -18.450  1.00  0.720          C  
ATOM    801  OE1 GLN A  50      -2.035  -6.453 -19.521  1.00  0.720          O  
ATOM    802  NE2 GLN A  50      -3.440  -7.501 -18.117  1.00  0.720          N  
ATOM    803  H   GLN A  50       0.371  -4.985 -16.654  1.00  0.590          H  
ATOM    804  HA  GLN A  50       1.257  -7.709 -16.483  1.00  0.620          H  
ATOM    805 1HB  GLN A  50       0.125  -6.018 -18.726  1.00  0.860          H  
ATOM    806 2HB  GLN A  50       0.368  -7.756 -18.851  1.00  0.860          H  
ATOM    807 1HG  GLN A  50      -1.170  -8.194 -17.128  1.00  0.860          H  
ATOM    808 2HG  GLN A  50      -1.302  -6.487 -16.681  1.00  0.860          H  
ATOM    809 1HE2 GLN A  50      -4.202  -7.434 -18.761  1.00  0.860          H  
ATOM    810 2HE2 GLN A  50      -3.596  -7.961 -17.215  1.00  0.860          H  
ATOM    811  N   VAL A  51       3.003  -5.684 -18.430  1.00  0.500          N  
ATOM    812  CA  VAL A  51       4.272  -5.541 -19.145  1.00  0.480          C  
ATOM    813  C   VAL A  51       5.438  -5.222 -18.198  1.00  0.450          C  
ATOM    814  O   VAL A  51       6.562  -5.698 -18.391  1.00  0.460          O  
ATOM    815  CB  VAL A  51       4.177  -4.473 -20.279  1.00  0.680          C  
ATOM    816  CG1 VAL A  51       3.009  -4.826 -21.187  1.00  0.680          C  
ATOM    817  CG2 VAL A  51       4.048  -3.037 -19.736  1.00  0.680          C  
ATOM    818  H   VAL A  51       2.323  -4.915 -18.398  1.00  0.600          H  
ATOM    819  HA  VAL A  51       4.489  -6.495 -19.625  1.00  0.580          H  
ATOM    820  HB  VAL A  51       5.066  -4.530 -20.885  1.00  0.820          H  
ATOM    821 1HG1 VAL A  51       2.964  -4.118 -22.008  1.00  0.820          H  
ATOM    822 2HG1 VAL A  51       3.153  -5.831 -21.580  1.00  0.820          H  
ATOM    823 3HG1 VAL A  51       2.078  -4.788 -20.623  1.00  0.820          H  
ATOM    824 1HG2 VAL A  51       3.994  -2.361 -20.569  1.00  0.820          H  
ATOM    825 2HG2 VAL A  51       3.159  -2.951 -19.148  1.00  0.820          H  
ATOM    826 3HG2 VAL A  51       4.901  -2.769 -19.136  1.00  0.820          H  
ATOM    827  N   ALA A  52       5.193  -4.392 -17.184  1.00  0.410          N  
ATOM    828  CA  ALA A  52       6.221  -3.992 -16.244  1.00  0.390          C  
ATOM    829  C   ALA A  52       6.773  -5.219 -15.552  1.00  0.430          C  
ATOM    830  O   ALA A  52       7.972  -5.325 -15.310  1.00  0.440          O  
ATOM    831  CB  ALA A  52       5.673  -2.991 -15.260  1.00  0.550          C  
ATOM    832  H   ALA A  52       4.263  -4.015 -17.059  1.00  0.490          H  
ATOM    833  HA  ALA A  52       7.033  -3.525 -16.795  1.00  0.470          H  
ATOM    834 1HB  ALA A  52       6.453  -2.679 -14.571  1.00  0.660          H  
ATOM    835 2HB  ALA A  52       5.303  -2.128 -15.800  1.00  0.660          H  
ATOM    836 3HB  ALA A  52       4.862  -3.445 -14.720  1.00  0.660          H  
ATOM    837  N   ALA A  53       5.903  -6.188 -15.297  1.00  0.460          N  
ATOM    838  CA  ALA A  53       6.253  -7.432 -14.654  1.00  0.490          C  
ATOM    839  C   ALA A  53       7.279  -8.254 -15.426  1.00  0.520          C  
ATOM    840  O   ALA A  53       7.875  -9.160 -14.846  1.00  0.540          O  
ATOM    841  CB  ALA A  53       5.020  -8.256 -14.455  1.00  0.670          C  
ATOM    842  H   ALA A  53       4.910  -6.042 -15.488  1.00  0.550          H  
ATOM    843  HA  ALA A  53       6.684  -7.196 -13.683  1.00  0.590          H  
ATOM    844 1HB  ALA A  53       5.300  -9.163 -13.942  1.00  0.810          H  
ATOM    845 2HB  ALA A  53       4.305  -7.704 -13.859  1.00  0.810          H  
ATOM    846 3HB  ALA A  53       4.585  -8.491 -15.430  1.00  0.810          H  
ATOM    847  N   THR A  54       7.458  -8.005 -16.731  1.00  0.520          N  
ATOM    848  CA  THR A  54       8.411  -8.782 -17.501  1.00  0.560          C  
ATOM    849  C   THR A  54       9.688  -7.981 -17.769  1.00  0.560          C  
ATOM    850  O   THR A  54      10.608  -8.456 -18.450  1.00  0.630          O  
ATOM    851  CB  THR A  54       7.827  -9.265 -18.839  1.00  0.770          C  
ATOM    852  OG1 THR A  54       7.536  -8.153 -19.689  1.00  0.770          O  
ATOM    853  CG2 THR A  54       6.538  -9.985 -18.547  1.00  0.770          C  
ATOM    854  H   THR A  54       6.980  -7.238 -17.206  1.00  0.620          H  
ATOM    855  HA  THR A  54       8.673  -9.645 -16.920  1.00  0.670          H  
ATOM    856  HB  THR A  54       8.531  -9.937 -19.334  1.00  0.920          H  
ATOM    857  HG1 THR A  54       7.324  -8.462 -20.578  1.00  0.920          H  
ATOM    858 1HG2 THR A  54       6.117 -10.338 -19.479  1.00  0.920          H  
ATOM    859 2HG2 THR A  54       6.732 -10.830 -17.891  1.00  0.920          H  
ATOM    860 3HG2 THR A  54       5.832  -9.309 -18.061  1.00  0.920          H  
ATOM    861  N   GLY A  55       9.761  -6.754 -17.239  1.00  0.500          N  
ATOM    862  CA  GLY A  55      10.916  -5.895 -17.479  1.00  0.490          C  
ATOM    863  C   GLY A  55      10.761  -4.960 -18.691  1.00  0.480          C  
ATOM    864  O   GLY A  55      11.744  -4.375 -19.175  1.00  0.510          O  
ATOM    865  H   GLY A  55       9.013  -6.402 -16.633  1.00  0.600          H  
ATOM    866 1HA  GLY A  55      11.096  -5.314 -16.580  1.00  0.590          H  
ATOM    867 2HA  GLY A  55      11.782  -6.526 -17.618  1.00  0.590          H  
ATOM    868  N   ASP A  56       9.524  -4.888 -19.199  1.00  0.460          N  
ATOM    869  CA  ASP A  56       9.035  -4.109 -20.333  1.00  0.450          C  
ATOM    870  C   ASP A  56       8.268  -2.884 -19.824  1.00  0.420          C  
ATOM    871  O   ASP A  56       8.243  -2.617 -18.614  1.00  0.410          O  
ATOM    872  CB  ASP A  56       8.152  -5.030 -21.201  1.00  0.630          C  
ATOM    873  CG  ASP A  56       7.912  -4.615 -22.669  1.00  0.630          C  
ATOM    874  OD1 ASP A  56       8.001  -3.446 -22.983  1.00  0.630          O  
ATOM    875  OD2 ASP A  56       7.621  -5.489 -23.449  1.00  0.630          O  
ATOM    876  H   ASP A  56       8.766  -5.398 -18.737  1.00  0.550          H  
ATOM    877  HA  ASP A  56       9.880  -3.762 -20.924  1.00  0.540          H  
ATOM    878 1HB  ASP A  56       8.608  -6.022 -21.209  1.00  0.760          H  
ATOM    879 2HB  ASP A  56       7.204  -5.146 -20.720  1.00  0.760          H  
ATOM    880  N   GLY A  57       7.734  -2.084 -20.743  1.00  0.410          N  
ATOM    881  CA  GLY A  57       6.915  -0.943 -20.361  1.00  0.400          C  
ATOM    882  C   GLY A  57       7.600   0.411 -20.498  1.00  0.380          C  
ATOM    883  O   GLY A  57       8.656   0.524 -21.113  1.00  0.390          O  
ATOM    884  H   GLY A  57       7.852  -2.332 -21.727  1.00  0.490          H  
ATOM    885 1HA  GLY A  57       6.012  -0.949 -20.972  1.00  0.480          H  
ATOM    886 2HA  GLY A  57       6.605  -1.103 -19.334  1.00  0.480          H  
ATOM    887  N   PRO A  58       6.944   1.478 -20.020  1.00  0.360          N  
ATOM    888  CA  PRO A  58       7.352   2.867 -20.084  1.00  0.340          C  
ATOM    889  C   PRO A  58       8.404   3.122 -19.028  1.00  0.330          C  
ATOM    890  O   PRO A  58       8.570   2.315 -18.118  1.00  0.340          O  
ATOM    891  CB  PRO A  58       6.061   3.609 -19.758  1.00  0.510          C  
ATOM    892  CG  PRO A  58       5.345   2.691 -18.806  1.00  0.510          C  
ATOM    893  CD  PRO A  58       5.664   1.283 -19.300  1.00  0.510          C  
ATOM    894  HA  PRO A  58       7.722   3.108 -21.088  1.00  0.410          H  
ATOM    895 1HB  PRO A  58       6.291   4.593 -19.320  1.00  0.610          H  
ATOM    896 2HB  PRO A  58       5.514   3.799 -20.677  1.00  0.610          H  
ATOM    897 1HG  PRO A  58       5.717   2.875 -17.785  1.00  0.610          H  
ATOM    898 2HG  PRO A  58       4.276   2.921 -18.784  1.00  0.610          H  
ATOM    899 1HD  PRO A  58       5.800   0.649 -18.417  1.00  0.610          H  
ATOM    900 2HD  PRO A  58       4.884   0.919 -19.967  1.00  0.610          H  
ATOM    901  N   ASP A  59       9.065   4.268 -19.084  1.00  0.310          N  
ATOM    902  CA  ASP A  59       9.967   4.649 -18.010  1.00  0.300          C  
ATOM    903  C   ASP A  59       9.142   5.370 -16.962  1.00  0.290          C  
ATOM    904  O   ASP A  59       9.332   5.195 -15.758  1.00  0.280          O  
ATOM    905  CB  ASP A  59      11.034   5.611 -18.525  1.00  0.420          C  
ATOM    906  CG  ASP A  59      11.934   4.992 -19.522  1.00  0.420          C  
ATOM    907  OD1 ASP A  59      12.809   4.220 -19.164  1.00  0.420          O  
ATOM    908  OD2 ASP A  59      11.735   5.278 -20.680  1.00  0.420          O  
ATOM    909  H   ASP A  59       8.913   4.916 -19.851  1.00  0.370          H  
ATOM    910  HA  ASP A  59      10.422   3.760 -17.575  1.00  0.360          H  
ATOM    911 1HB  ASP A  59      10.548   6.479 -18.980  1.00  0.510          H  
ATOM    912 2HB  ASP A  59      11.630   5.977 -17.688  1.00  0.510          H  
ATOM    913  N   ILE A  60       8.192   6.183 -17.429  1.00  0.300          N  
ATOM    914  CA  ILE A  60       7.351   6.967 -16.531  1.00  0.280          C  
ATOM    915  C   ILE A  60       5.880   6.617 -16.715  1.00  0.260          C  
ATOM    916  O   ILE A  60       5.368   6.573 -17.842  1.00  0.250          O  
ATOM    917  CB  ILE A  60       7.532   8.485 -16.713  1.00  0.400          C  
ATOM    918  CG1 ILE A  60       9.005   8.908 -16.449  1.00  0.400          C  
ATOM    919  CG2 ILE A  60       6.608   9.226 -15.732  1.00  0.400          C  
ATOM    920  CD1 ILE A  60       9.349  10.355 -16.872  1.00  0.400          C  
ATOM    921  H   ILE A  60       8.073   6.269 -18.443  1.00  0.360          H  
ATOM    922  HA  ILE A  60       7.629   6.724 -15.513  1.00  0.340          H  
ATOM    923  HB  ILE A  60       7.278   8.742 -17.690  1.00  0.480          H  
ATOM    924 1HG1 ILE A  60       9.195   8.804 -15.381  1.00  0.480          H  
ATOM    925 2HG1 ILE A  60       9.670   8.238 -16.983  1.00  0.480          H  
ATOM    926 1HG2 ILE A  60       6.718  10.283 -15.852  1.00  0.480          H  
ATOM    927 2HG2 ILE A  60       5.573   8.971 -15.909  1.00  0.480          H  
ATOM    928 3HG2 ILE A  60       6.874   8.950 -14.708  1.00  0.480          H  
ATOM    929 1HD1 ILE A  60      10.383  10.565 -16.644  1.00  0.480          H  
ATOM    930 2HD1 ILE A  60       9.195  10.475 -17.939  1.00  0.480          H  
ATOM    931 3HD1 ILE A  60       8.733  11.062 -16.345  1.00  0.480          H  
ATOM    932  N   ILE A  61       5.213   6.358 -15.602  1.00  0.240          N  
ATOM    933  CA  ILE A  61       3.805   5.991 -15.633  1.00  0.170          C  
ATOM    934  C   ILE A  61       2.921   6.998 -14.878  1.00  0.200          C  
ATOM    935  O   ILE A  61       3.054   7.181 -13.666  1.00  0.210          O  
ATOM    936  CB  ILE A  61       3.673   4.523 -15.093  1.00  0.270          C  
ATOM    937  CG1 ILE A  61       2.213   4.024 -15.068  1.00  0.270          C  
ATOM    938  CG2 ILE A  61       4.337   4.341 -13.709  1.00  0.270          C  
ATOM    939  CD1 ILE A  61       1.635   3.762 -16.436  1.00  0.270          C  
ATOM    940  H   ILE A  61       5.735   6.440 -14.722  1.00  0.290          H  
ATOM    941  HA  ILE A  61       3.480   5.997 -16.673  1.00  0.200          H  
ATOM    942  HB  ILE A  61       4.198   3.870 -15.789  1.00  0.320          H  
ATOM    943 1HG1 ILE A  61       2.185   3.087 -14.506  1.00  0.320          H  
ATOM    944 2HG1 ILE A  61       1.580   4.750 -14.554  1.00  0.320          H  
ATOM    945 1HG2 ILE A  61       4.263   3.300 -13.407  1.00  0.320          H  
ATOM    946 2HG2 ILE A  61       5.383   4.619 -13.766  1.00  0.320          H  
ATOM    947 3HG2 ILE A  61       3.839   4.952 -12.981  1.00  0.320          H  
ATOM    948 1HD1 ILE A  61       0.627   3.386 -16.315  1.00  0.320          H  
ATOM    949 2HD1 ILE A  61       1.614   4.678 -17.019  1.00  0.320          H  
ATOM    950 3HD1 ILE A  61       2.236   3.022 -16.949  1.00  0.320          H  
ATOM    951  N   PHE A  62       1.994   7.626 -15.609  1.00  0.220          N  
ATOM    952  CA  PHE A  62       1.074   8.624 -15.058  1.00  0.230          C  
ATOM    953  C   PHE A  62      -0.353   8.121 -14.864  1.00  0.230          C  
ATOM    954  O   PHE A  62      -1.023   7.729 -15.823  1.00  0.250          O  
ATOM    955  CB  PHE A  62       0.983   9.855 -15.961  1.00  0.320          C  
ATOM    956  CG  PHE A  62       2.127  10.796 -15.986  1.00  0.320          C  
ATOM    957  CD1 PHE A  62       3.250  10.543 -16.715  1.00  0.320          C  
ATOM    958  CD2 PHE A  62       2.035  12.000 -15.313  1.00  0.320          C  
ATOM    959  CE1 PHE A  62       4.278  11.466 -16.751  1.00  0.320          C  
ATOM    960  CE2 PHE A  62       3.052  12.908 -15.370  1.00  0.320          C  
ATOM    961  CZ  PHE A  62       4.178  12.625 -16.090  1.00  0.320          C  
ATOM    962  H   PHE A  62       1.945   7.425 -16.612  1.00  0.260          H  
ATOM    963  HA  PHE A  62       1.459   8.934 -14.099  1.00  0.280          H  
ATOM    964 1HB  PHE A  62       0.850   9.505 -16.965  1.00  0.380          H  
ATOM    965 2HB  PHE A  62       0.101  10.412 -15.703  1.00  0.380          H  
ATOM    966  HD1 PHE A  62       3.319   9.602 -17.263  1.00  0.380          H  
ATOM    967  HD2 PHE A  62       1.133  12.223 -14.741  1.00  0.380          H  
ATOM    968  HE1 PHE A  62       5.178  11.268 -17.318  1.00  0.380          H  
ATOM    969  HE2 PHE A  62       2.966  13.847 -14.841  1.00  0.380          H  
ATOM    970  HZ  PHE A  62       4.992  13.324 -16.138  1.00  0.380          H  
ATOM    971  N   TRP A  63      -0.807   8.160 -13.619  1.00  0.210          N  
ATOM    972  CA  TRP A  63      -2.168   7.747 -13.269  1.00  0.210          C  
ATOM    973  C   TRP A  63      -2.507   8.324 -11.896  1.00  0.200          C  
ATOM    974  O   TRP A  63      -1.656   8.948 -11.272  1.00  0.190          O  
ATOM    975  CB  TRP A  63      -2.283   6.207 -13.240  1.00  0.290          C  
ATOM    976  CG  TRP A  63      -3.692   5.723 -13.272  1.00  0.290          C  
ATOM    977  CD1 TRP A  63      -4.449   5.309 -12.229  1.00  0.290          C  
ATOM    978  CD2 TRP A  63      -4.517   5.594 -14.428  1.00  0.290          C  
ATOM    979  NE1 TRP A  63      -5.693   4.977 -12.655  1.00  0.290          N  
ATOM    980  CE2 TRP A  63      -5.755   5.133 -13.992  1.00  0.290          C  
ATOM    981  CE3 TRP A  63      -4.312   5.828 -15.775  1.00  0.290          C  
ATOM    982  CZ2 TRP A  63      -6.790   4.909 -14.858  1.00  0.290          C  
ATOM    983  CZ3 TRP A  63      -5.336   5.585 -16.644  1.00  0.290          C  
ATOM    984  CH2 TRP A  63      -6.548   5.144 -16.198  1.00  0.290          C  
ATOM    985  H   TRP A  63      -0.163   8.521 -12.905  1.00  0.250          H  
ATOM    986  HA  TRP A  63      -2.867   8.148 -14.002  1.00  0.250          H  
ATOM    987 1HB  TRP A  63      -1.753   5.778 -14.091  1.00  0.350          H  
ATOM    988 2HB  TRP A  63      -1.822   5.816 -12.344  1.00  0.350          H  
ATOM    989  HD1 TRP A  63      -4.112   5.281 -11.196  1.00  0.350          H  
ATOM    990  HE1 TRP A  63      -6.457   4.666 -12.070  1.00  0.350          H  
ATOM    991  HE3 TRP A  63      -3.355   6.189 -16.128  1.00  0.350          H  
ATOM    992  HZ2 TRP A  63      -7.763   4.547 -14.527  1.00  0.350          H  
ATOM    993  HZ3 TRP A  63      -5.164   5.751 -17.701  1.00  0.350          H  
ATOM    994  HH2 TRP A  63      -7.343   4.957 -16.919  1.00  0.350          H  
ATOM    995  N   ALA A  64      -3.713   8.106 -11.394  1.00  0.200          N  
ATOM    996  CA  ALA A  64      -4.024   8.494 -10.023  1.00  0.190          C  
ATOM    997  C   ALA A  64      -3.210   7.624  -9.063  1.00  0.210          C  
ATOM    998  O   ALA A  64      -3.058   6.411  -9.277  1.00  0.230          O  
ATOM    999  CB  ALA A  64      -5.506   8.372  -9.745  1.00  0.270          C  
ATOM   1000  H   ALA A  64      -4.419   7.636 -11.949  1.00  0.240          H  
ATOM   1001  HA  ALA A  64      -3.723   9.528  -9.875  1.00  0.230          H  
ATOM   1002 1HB  ALA A  64      -5.712   8.672  -8.715  1.00  0.320          H  
ATOM   1003 2HB  ALA A  64      -6.058   9.013 -10.428  1.00  0.320          H  
ATOM   1004 3HB  ALA A  64      -5.816   7.338  -9.889  1.00  0.320          H  
ATOM   1005  N   HIS A  65      -2.804   8.212  -7.947  1.00  0.210          N  
ATOM   1006  CA  HIS A  65      -2.017   7.578  -6.898  1.00  0.220          C  
ATOM   1007  C   HIS A  65      -2.614   6.277  -6.330  1.00  0.250          C  
ATOM   1008  O   HIS A  65      -1.882   5.458  -5.770  1.00  0.270          O  
ATOM   1009  CB  HIS A  65      -1.859   8.550  -5.736  1.00  0.300          C  
ATOM   1010  CG  HIS A  65      -3.095   8.670  -4.913  1.00  0.300          C  
ATOM   1011  ND1 HIS A  65      -4.208   9.391  -5.295  1.00  0.300          N  
ATOM   1012  CD2 HIS A  65      -3.393   8.132  -3.717  1.00  0.300          C  
ATOM   1013  CE1 HIS A  65      -5.122   9.268  -4.337  1.00  0.300          C  
ATOM   1014  NE2 HIS A  65      -4.640   8.513  -3.396  1.00  0.300          N  
ATOM   1015  H   HIS A  65      -2.950   9.217  -7.861  1.00  0.250          H  
ATOM   1016  HA  HIS A  65      -1.024   7.373  -7.278  1.00  0.260          H  
ATOM   1017 1HB  HIS A  65      -1.051   8.211  -5.097  1.00  0.360          H  
ATOM   1018 2HB  HIS A  65      -1.587   9.535  -6.111  1.00  0.360          H  
ATOM   1019  HD2 HIS A  65      -2.760   7.508  -3.128  1.00  0.360          H  
ATOM   1020  HE1 HIS A  65      -6.102   9.692  -4.307  1.00  0.360          H  
ATOM   1021  HE2 HIS A  65      -5.124   8.223  -2.533  1.00  0.360          H  
ATOM   1022  N   ASP A  66      -3.930   6.068  -6.461  1.00  0.240          N  
ATOM   1023  CA  ASP A  66      -4.584   4.899  -5.869  1.00  0.270          C  
ATOM   1024  C   ASP A  66      -4.189   3.563  -6.498  1.00  0.280          C  
ATOM   1025  O   ASP A  66      -4.475   2.502  -5.936  1.00  0.300          O  
ATOM   1026  CB  ASP A  66      -6.108   5.049  -5.866  1.00  0.370          C  
ATOM   1027  CG  ASP A  66      -6.732   5.196  -7.231  1.00  0.370          C  
ATOM   1028  OD1 ASP A  66      -6.412   6.154  -7.897  1.00  0.370          O  
ATOM   1029  OD2 ASP A  66      -7.547   4.345  -7.617  1.00  0.370          O  
ATOM   1030  H   ASP A  66      -4.494   6.740  -6.979  1.00  0.290          H  
ATOM   1031  HA  ASP A  66      -4.289   4.865  -4.822  1.00  0.320          H  
ATOM   1032 1HB  ASP A  66      -6.553   4.191  -5.356  1.00  0.440          H  
ATOM   1033 2HB  ASP A  66      -6.353   5.925  -5.282  1.00  0.440          H  
ATOM   1034  N   ARG A  67      -3.539   3.585  -7.667  1.00  0.280          N  
ATOM   1035  CA  ARG A  67      -3.142   2.314  -8.273  1.00  0.300          C  
ATOM   1036  C   ARG A  67      -1.652   2.033  -8.058  1.00  0.320          C  
ATOM   1037  O   ARG A  67      -1.178   0.918  -8.318  1.00  0.330          O  
ATOM   1038  CB  ARG A  67      -3.442   2.309  -9.758  1.00  0.410          C  
ATOM   1039  CG  ARG A  67      -4.886   2.669 -10.109  1.00  0.410          C  
ATOM   1040  CD  ARG A  67      -5.937   1.814  -9.506  1.00  0.410          C  
ATOM   1041  NE  ARG A  67      -7.245   2.348  -9.859  1.00  0.410          N  
ATOM   1042  CZ  ARG A  67      -7.989   2.021 -10.949  1.00  0.410          C  
ATOM   1043  NH1 ARG A  67      -7.580   1.106 -11.814  1.00  0.410          N  
ATOM   1044  NH2 ARG A  67      -9.143   2.637 -11.144  1.00  0.410          N  
ATOM   1045  H   ARG A  67      -3.363   4.489  -8.126  1.00  0.340          H  
ATOM   1046  HA  ARG A  67      -3.700   1.508  -7.803  1.00  0.360          H  
ATOM   1047 1HB  ARG A  67      -2.790   3.029 -10.258  1.00  0.490          H  
ATOM   1048 2HB  ARG A  67      -3.226   1.326 -10.181  1.00  0.490          H  
ATOM   1049 1HG  ARG A  67      -5.089   3.689  -9.774  1.00  0.490          H  
ATOM   1050 2HG  ARG A  67      -5.002   2.611 -11.189  1.00  0.490          H  
ATOM   1051 1HD  ARG A  67      -5.859   0.789  -9.853  1.00  0.490          H  
ATOM   1052 2HD  ARG A  67      -5.866   1.838  -8.418  1.00  0.490          H  
ATOM   1053  HE  ARG A  67      -7.609   3.082  -9.218  1.00  0.490          H  
ATOM   1054 1HH1 ARG A  67      -6.700   0.628 -11.681  1.00  0.490          H  
ATOM   1055 2HH1 ARG A  67      -8.156   0.878 -12.616  1.00  0.490          H  
ATOM   1056 1HH2 ARG A  67      -9.448   3.347 -10.484  1.00  0.490          H  
ATOM   1057 2HH2 ARG A  67      -9.715   2.416 -11.946  1.00  0.490          H  
ATOM   1058  N   PHE A  68      -0.936   3.013  -7.499  1.00  0.320          N  
ATOM   1059  CA  PHE A  68       0.501   2.901  -7.333  1.00  0.350          C  
ATOM   1060  C   PHE A  68       0.856   1.993  -6.183  1.00  0.360          C  
ATOM   1061  O   PHE A  68       1.950   1.441  -6.164  1.00  0.370          O  
ATOM   1062  CB  PHE A  68       1.124   4.285  -7.208  1.00  0.480          C  
ATOM   1063  CG  PHE A  68       1.172   4.994  -8.519  1.00  0.480          C  
ATOM   1064  CD1 PHE A  68       0.062   5.584  -9.011  1.00  0.480          C  
ATOM   1065  CD2 PHE A  68       2.333   5.101  -9.251  1.00  0.480          C  
ATOM   1066  CE1 PHE A  68       0.073   6.249 -10.174  1.00  0.480          C  
ATOM   1067  CE2 PHE A  68       2.336   5.775 -10.438  1.00  0.480          C  
ATOM   1068  CZ  PHE A  68       1.202   6.349 -10.896  1.00  0.480          C  
ATOM   1069  H   PHE A  68      -1.396   3.869  -7.184  1.00  0.380          H  
ATOM   1070  HA  PHE A  68       0.907   2.461  -8.239  1.00  0.420          H  
ATOM   1071 1HB  PHE A  68       0.555   4.891  -6.501  1.00  0.570          H  
ATOM   1072 2HB  PHE A  68       2.126   4.207  -6.850  1.00  0.570          H  
ATOM   1073  HD1 PHE A  68      -0.857   5.515  -8.467  1.00  0.570          H  
ATOM   1074  HD2 PHE A  68       3.242   4.662  -8.887  1.00  0.570          H  
ATOM   1075  HE1 PHE A  68      -0.833   6.703 -10.517  1.00  0.570          H  
ATOM   1076  HE2 PHE A  68       3.222   5.862 -11.013  1.00  0.570          H  
ATOM   1077  HZ  PHE A  68       1.206   6.894 -11.843  1.00  0.570          H  
ATOM   1078  N   GLY A  69      -0.061   1.815  -5.230  1.00  0.360          N  
ATOM   1079  CA  GLY A  69       0.170   0.917  -4.108  1.00  0.370          C  
ATOM   1080  C   GLY A  69       0.415  -0.481  -4.654  1.00  0.400          C  
ATOM   1081  O   GLY A  69       1.396  -1.136  -4.299  1.00  0.420          O  
ATOM   1082  H   GLY A  69      -0.936   2.321  -5.272  1.00  0.430          H  
ATOM   1083 1HA  GLY A  69       1.023   1.255  -3.519  1.00  0.440          H  
ATOM   1084 2HA  GLY A  69      -0.703   0.909  -3.460  1.00  0.440          H  
ATOM   1085  N   GLY A  70      -0.505  -0.947  -5.507  1.00  0.400          N  
ATOM   1086  CA  GLY A  70      -0.398  -2.264  -6.118  1.00  0.420          C  
ATOM   1087  C   GLY A  70       0.867  -2.385  -6.952  1.00  0.410          C  
ATOM   1088  O   GLY A  70       1.544  -3.421  -6.912  1.00  0.450          O  
ATOM   1089  H   GLY A  70      -1.297  -0.356  -5.729  1.00  0.480          H  
ATOM   1090 1HA  GLY A  70      -0.399  -3.032  -5.351  1.00  0.500          H  
ATOM   1091 2HA  GLY A  70      -1.270  -2.440  -6.748  1.00  0.500          H  
ATOM   1092  N   TYR A  71       1.208  -1.328  -7.695  1.00  0.380          N  
ATOM   1093  CA  TYR A  71       2.403  -1.396  -8.513  1.00  0.370          C  
ATOM   1094  C   TYR A  71       3.637  -1.523  -7.604  1.00  0.380          C  
ATOM   1095  O   TYR A  71       4.560  -2.299  -7.885  1.00  0.400          O  
ATOM   1096  CB  TYR A  71       2.528  -0.141  -9.390  1.00  0.520          C  
ATOM   1097  CG  TYR A  71       1.393   0.134 -10.403  1.00  0.520          C  
ATOM   1098  CD1 TYR A  71       0.518  -0.868 -10.827  1.00  0.520          C  
ATOM   1099  CD2 TYR A  71       1.229   1.445 -10.897  1.00  0.520          C  
ATOM   1100  CE1 TYR A  71      -0.507  -0.563 -11.711  1.00  0.520          C  
ATOM   1101  CE2 TYR A  71       0.205   1.735 -11.784  1.00  0.520          C  
ATOM   1102  CZ  TYR A  71      -0.669   0.727 -12.190  1.00  0.520          C  
ATOM   1103  OH  TYR A  71      -1.715   1.019 -13.072  1.00  0.520          O  
ATOM   1104  H   TYR A  71       0.596  -0.504  -7.730  1.00  0.460          H  
ATOM   1105  HA  TYR A  71       2.357  -2.288  -9.128  1.00  0.440          H  
ATOM   1106 1HB  TYR A  71       2.581   0.704  -8.738  1.00  0.630          H  
ATOM   1107 2HB  TYR A  71       3.451  -0.189  -9.942  1.00  0.630          H  
ATOM   1108  HD1 TYR A  71       0.615  -1.887 -10.464  1.00  0.630          H  
ATOM   1109  HD2 TYR A  71       1.904   2.238 -10.576  1.00  0.630          H  
ATOM   1110  HE1 TYR A  71      -1.195  -1.339 -12.026  1.00  0.630          H  
ATOM   1111  HE2 TYR A  71       0.080   2.753 -12.156  1.00  0.630          H  
ATOM   1112  HH  TYR A  71      -2.212   0.191 -13.342  1.00  0.630          H  
ATOM   1113  N   ALA A  72       3.661  -0.759  -6.502  1.00  0.370          N  
ATOM   1114  CA  ALA A  72       4.772  -0.815  -5.558  1.00  0.390          C  
ATOM   1115  C   ALA A  72       4.880  -2.181  -4.887  1.00  0.410          C  
ATOM   1116  O   ALA A  72       5.969  -2.754  -4.809  1.00  0.420          O  
ATOM   1117  CB  ALA A  72       4.610   0.246  -4.499  1.00  0.540          C  
ATOM   1118  H   ALA A  72       2.905  -0.092  -6.336  1.00  0.440          H  
ATOM   1119  HA  ALA A  72       5.692  -0.629  -6.109  1.00  0.470          H  
ATOM   1120 1HB  ALA A  72       5.455   0.215  -3.820  1.00  0.650          H  
ATOM   1121 2HB  ALA A  72       4.564   1.200  -4.973  1.00  0.650          H  
ATOM   1122 3HB  ALA A  72       3.688   0.071  -3.948  1.00  0.650          H  
ATOM   1123  N   GLN A  73       3.739  -2.756  -4.496  1.00  0.410          N  
ATOM   1124  CA  GLN A  73       3.679  -4.056  -3.827  1.00  0.440          C  
ATOM   1125  C   GLN A  73       4.254  -5.146  -4.705  1.00  0.460          C  
ATOM   1126  O   GLN A  73       4.933  -6.058  -4.228  1.00  0.550          O  
ATOM   1127  CB  GLN A  73       2.234  -4.402  -3.461  1.00  0.600          C  
ATOM   1128  CG  GLN A  73       2.054  -5.670  -2.596  1.00  0.600          C  
ATOM   1129  CD  GLN A  73       1.946  -6.949  -3.417  1.00  0.600          C  
ATOM   1130  OE1 GLN A  73       1.472  -6.925  -4.554  1.00  0.600          O  
ATOM   1131  NE2 GLN A  73       2.373  -8.066  -2.845  1.00  0.600          N  
ATOM   1132  H   GLN A  73       2.869  -2.226  -4.595  1.00  0.490          H  
ATOM   1133  HA  GLN A  73       4.270  -4.000  -2.914  1.00  0.530          H  
ATOM   1134 1HB  GLN A  73       1.792  -3.562  -2.955  1.00  0.720          H  
ATOM   1135 2HB  GLN A  73       1.665  -4.539  -4.380  1.00  0.720          H  
ATOM   1136 1HG  GLN A  73       2.916  -5.763  -1.931  1.00  0.720          H  
ATOM   1137 2HG  GLN A  73       1.146  -5.570  -2.013  1.00  0.720          H  
ATOM   1138 1HE2 GLN A  73       2.327  -8.933  -3.344  1.00  0.720          H  
ATOM   1139 2HE2 GLN A  73       2.755  -8.047  -1.923  1.00  0.720          H  
ATOM   1140  N   SER A  74       4.018  -5.014  -6.003  1.00  0.440          N  
ATOM   1141  CA  SER A  74       4.471  -5.955  -7.010  1.00  0.470          C  
ATOM   1142  C   SER A  74       5.935  -5.740  -7.419  1.00  0.470          C  
ATOM   1143  O   SER A  74       6.466  -6.504  -8.229  1.00  0.490          O  
ATOM   1144  CB  SER A  74       3.575  -5.864  -8.233  1.00  0.650          C  
ATOM   1145  OG  SER A  74       2.273  -6.296  -7.952  1.00  0.650          O  
ATOM   1146  H   SER A  74       3.402  -4.251  -6.300  1.00  0.530          H  
ATOM   1147  HA  SER A  74       4.377  -6.957  -6.592  1.00  0.560          H  
ATOM   1148 1HB  SER A  74       3.535  -4.829  -8.558  1.00  0.780          H  
ATOM   1149 2HB  SER A  74       3.997  -6.453  -9.044  1.00  0.780          H  
ATOM   1150  HG  SER A  74       1.873  -5.592  -7.415  1.00  0.780          H  
ATOM   1151  N   GLY A  75       6.582  -4.685  -6.893  1.00  0.450          N  
ATOM   1152  CA  GLY A  75       7.966  -4.364  -7.220  1.00  0.450          C  
ATOM   1153  C   GLY A  75       8.141  -3.725  -8.593  1.00  0.430          C  
ATOM   1154  O   GLY A  75       9.201  -3.859  -9.210  1.00  0.450          O  
ATOM   1155  H   GLY A  75       6.116  -4.094  -6.204  1.00  0.540          H  
ATOM   1156 1HA  GLY A  75       8.351  -3.687  -6.456  1.00  0.540          H  
ATOM   1157 2HA  GLY A  75       8.563  -5.272  -7.162  1.00  0.540          H  
ATOM   1158  N   LEU A  76       7.110  -3.044  -9.099  1.00  0.410          N  
ATOM   1159  CA  LEU A  76       7.197  -2.460 -10.428  1.00  0.390          C  
ATOM   1160  C   LEU A  76       7.672  -1.023 -10.421  1.00  0.360          C  
ATOM   1161  O   LEU A  76       7.959  -0.452 -11.473  1.00  0.350          O  
ATOM   1162  CB  LEU A  76       5.822  -2.452 -11.051  1.00  0.550          C  
ATOM   1163  CG  LEU A  76       5.116  -3.774 -11.140  1.00  0.550          C  
ATOM   1164  CD1 LEU A  76       3.796  -3.491 -11.707  1.00  0.550          C  
ATOM   1165  CD2 LEU A  76       5.896  -4.797 -11.957  1.00  0.550          C  
ATOM   1166  H   LEU A  76       6.245  -2.917  -8.566  1.00  0.490          H  
ATOM   1167  HA  LEU A  76       7.894  -3.042 -11.026  1.00  0.470          H  
ATOM   1168 1HB  LEU A  76       5.198  -1.782 -10.469  1.00  0.660          H  
ATOM   1169 2HB  LEU A  76       5.909  -2.052 -12.059  1.00  0.660          H  
ATOM   1170  HG  LEU A  76       4.979  -4.173 -10.151  1.00  0.660          H  
ATOM   1171 1HD1 LEU A  76       3.226  -4.416 -11.769  1.00  0.660          H  
ATOM   1172 2HD1 LEU A  76       3.273  -2.786 -11.093  1.00  0.660          H  
ATOM   1173 3HD1 LEU A  76       3.942  -3.064 -12.677  1.00  0.660          H  
ATOM   1174 1HD2 LEU A  76       5.331  -5.727 -11.999  1.00  0.660          H  
ATOM   1175 2HD2 LEU A  76       6.049  -4.430 -12.938  1.00  0.660          H  
ATOM   1176 3HD2 LEU A  76       6.861  -4.991 -11.492  1.00  0.660          H  
ATOM   1177  N   LEU A  77       7.747  -0.416  -9.247  1.00  0.340          N  
ATOM   1178  CA  LEU A  77       8.131   0.984  -9.148  1.00  0.300          C  
ATOM   1179  C   LEU A  77       9.446   1.172  -8.423  1.00  0.370          C  
ATOM   1180  O   LEU A  77       9.729   0.505  -7.425  1.00  0.440          O  
ATOM   1181  CB  LEU A  77       7.059   1.786  -8.405  1.00  0.440          C  
ATOM   1182  CG  LEU A  77       5.636   1.767  -8.988  1.00  0.440          C  
ATOM   1183  CD1 LEU A  77       4.741   2.547  -8.039  1.00  0.440          C  
ATOM   1184  CD2 LEU A  77       5.597   2.368 -10.419  1.00  0.440          C  
ATOM   1185  H   LEU A  77       7.551  -0.944  -8.411  1.00  0.410          H  
ATOM   1186  HA  LEU A  77       8.258   1.388 -10.148  1.00  0.360          H  
ATOM   1187 1HB  LEU A  77       7.000   1.409  -7.386  1.00  0.520          H  
ATOM   1188 2HB  LEU A  77       7.390   2.830  -8.356  1.00  0.520          H  
ATOM   1189  HG  LEU A  77       5.287   0.748  -9.023  1.00  0.520          H  
ATOM   1190 1HD1 LEU A  77       3.725   2.537  -8.391  1.00  0.520          H  
ATOM   1191 2HD1 LEU A  77       4.779   2.090  -7.065  1.00  0.520          H  
ATOM   1192 3HD1 LEU A  77       5.093   3.578  -7.971  1.00  0.520          H  
ATOM   1193 1HD2 LEU A  77       4.574   2.342 -10.797  1.00  0.520          H  
ATOM   1194 2HD2 LEU A  77       5.948   3.399 -10.395  1.00  0.520          H  
ATOM   1195 3HD2 LEU A  77       6.233   1.789 -11.087  1.00  0.520          H  
ATOM   1196  N   ALA A  78      10.216   2.119  -8.927  1.00  0.340          N  
ATOM   1197  CA  ALA A  78      11.479   2.545  -8.363  1.00  0.360          C  
ATOM   1198  C   ALA A  78      11.243   3.389  -7.122  1.00  0.340          C  
ATOM   1199  O   ALA A  78      10.252   4.106  -7.043  1.00  0.310          O  
ATOM   1200  CB  ALA A  78      12.251   3.350  -9.394  1.00  0.500          C  
ATOM   1201  H   ALA A  78       9.875   2.582  -9.770  1.00  0.410          H  
ATOM   1202  HA  ALA A  78      12.047   1.660  -8.078  1.00  0.430          H  
ATOM   1203 1HB  ALA A  78      13.205   3.664  -8.975  1.00  0.600          H  
ATOM   1204 2HB  ALA A  78      12.413   2.748 -10.274  1.00  0.600          H  
ATOM   1205 3HB  ALA A  78      11.669   4.225  -9.663  1.00  0.600          H  
ATOM   1206  N   GLU A  79      12.161   3.339  -6.165  1.00  0.380          N  
ATOM   1207  CA  GLU A  79      12.077   4.250  -5.032  1.00  0.350          C  
ATOM   1208  C   GLU A  79      12.348   5.660  -5.537  1.00  0.300          C  
ATOM   1209  O   GLU A  79      13.272   5.872  -6.325  1.00  0.300          O  
ATOM   1210  CB  GLU A  79      13.074   3.873  -3.933  1.00  0.500          C  
ATOM   1211  CG  GLU A  79      12.941   4.714  -2.654  1.00  0.500          C  
ATOM   1212  CD  GLU A  79      13.858   4.275  -1.560  1.00  0.500          C  
ATOM   1213  OE1 GLU A  79      14.610   3.358  -1.774  1.00  0.500          O  
ATOM   1214  OE2 GLU A  79      13.799   4.848  -0.494  1.00  0.500          O  
ATOM   1215  H   GLU A  79      12.937   2.697  -6.241  1.00  0.460          H  
ATOM   1216  HA  GLU A  79      11.065   4.223  -4.621  1.00  0.420          H  
ATOM   1217 1HB  GLU A  79      12.940   2.826  -3.663  1.00  0.600          H  
ATOM   1218 2HB  GLU A  79      14.091   3.991  -4.309  1.00  0.600          H  
ATOM   1219 1HG  GLU A  79      13.157   5.757  -2.885  1.00  0.600          H  
ATOM   1220 2HG  GLU A  79      11.910   4.659  -2.304  1.00  0.600          H  
ATOM   1221  N   ILE A  80      11.563   6.617  -5.079  1.00  0.260          N  
ATOM   1222  CA  ILE A  80      11.711   8.010  -5.470  1.00  0.220          C  
ATOM   1223  C   ILE A  80      12.409   8.790  -4.343  1.00  0.230          C  
ATOM   1224  O   ILE A  80      11.975   8.769  -3.196  1.00  0.260          O  
ATOM   1225  CB  ILE A  80      10.304   8.509  -5.862  1.00  0.320          C  
ATOM   1226  CG1 ILE A  80       9.710   7.612  -6.990  1.00  0.320          C  
ATOM   1227  CG2 ILE A  80      10.239   9.931  -6.236  1.00  0.320          C  
ATOM   1228  CD1 ILE A  80      10.477   7.510  -8.283  1.00  0.320          C  
ATOM   1229  H   ILE A  80      10.808   6.369  -4.431  1.00  0.310          H  
ATOM   1230  HA  ILE A  80      12.357   8.067  -6.341  1.00  0.260          H  
ATOM   1231  HB  ILE A  80       9.682   8.332  -5.031  1.00  0.390          H  
ATOM   1232 1HG1 ILE A  80       9.590   6.602  -6.599  1.00  0.390          H  
ATOM   1233 2HG1 ILE A  80       8.739   8.004  -7.239  1.00  0.390          H  
ATOM   1234 1HG2 ILE A  80       9.206  10.202  -6.474  1.00  0.390          H  
ATOM   1235 2HG2 ILE A  80      10.560  10.509  -5.438  1.00  0.390          H  
ATOM   1236 3HG2 ILE A  80      10.871  10.104  -7.082  1.00  0.390          H  
ATOM   1237 1HD1 ILE A  80       9.920   6.862  -8.954  1.00  0.390          H  
ATOM   1238 2HD1 ILE A  80      10.575   8.487  -8.727  1.00  0.390          H  
ATOM   1239 3HD1 ILE A  80      11.460   7.079  -8.121  1.00  0.390          H  
ATOM   1240  N   THR A  81      13.529   9.450  -4.672  1.00  0.250          N  
ATOM   1241  CA  THR A  81      14.378  10.095  -3.660  1.00  0.300          C  
ATOM   1242  C   THR A  81      14.749  11.577  -3.908  1.00  0.270          C  
ATOM   1243  O   THR A  81      15.941  11.850  -4.089  1.00  0.280          O  
ATOM   1244  CB  THR A  81      15.720   9.363  -3.562  1.00  0.400          C  
ATOM   1245  OG1 THR A  81      16.364   9.435  -4.835  1.00  0.400          O  
ATOM   1246  CG2 THR A  81      15.479   7.884  -3.208  1.00  0.400          C  
ATOM   1247  H   THR A  81      13.818   9.453  -5.639  1.00  0.300          H  
ATOM   1248  HA  THR A  81      13.876  10.024  -2.695  1.00  0.360          H  
ATOM   1249  HB  THR A  81      16.347   9.828  -2.801  1.00  0.480          H  
ATOM   1250  HG1 THR A  81      16.647  10.374  -4.944  1.00  0.480          H  
ATOM   1251 1HG2 THR A  81      16.432   7.365  -3.152  1.00  0.480          H  
ATOM   1252 2HG2 THR A  81      14.972   7.816  -2.245  1.00  0.480          H  
ATOM   1253 3HG2 THR A  81      14.864   7.407  -3.969  1.00  0.480          H  
ATOM   1254  N   PRO A  82      13.794  12.515  -4.056  1.00  0.280          N  
ATOM   1255  CA  PRO A  82      14.011  13.935  -4.285  1.00  0.240          C  
ATOM   1256  C   PRO A  82      14.679  14.607  -3.097  1.00  0.220          C  
ATOM   1257  O   PRO A  82      14.431  14.230  -1.947  1.00  0.240          O  
ATOM   1258  CB  PRO A  82      12.586  14.464  -4.478  1.00  0.360          C  
ATOM   1259  CG  PRO A  82      11.712  13.456  -3.800  1.00  0.360          C  
ATOM   1260  CD  PRO A  82      12.421  12.147  -3.997  1.00  0.360          C  
ATOM   1261  HA  PRO A  82      14.605  14.074  -5.204  1.00  0.290          H  
ATOM   1262 1HB  PRO A  82      12.511  15.451  -4.012  1.00  0.430          H  
ATOM   1263 2HB  PRO A  82      12.375  14.595  -5.549  1.00  0.430          H  
ATOM   1264 1HG  PRO A  82      11.586  13.699  -2.740  1.00  0.430          H  
ATOM   1265 2HG  PRO A  82      10.711  13.461  -4.250  1.00  0.430          H  
ATOM   1266 1HD  PRO A  82      12.219  11.478  -3.160  1.00  0.430          H  
ATOM   1267 2HD  PRO A  82      12.157  11.746  -4.953  1.00  0.430          H  
ATOM   1268  N   ALA A  83      15.466  15.641  -3.370  1.00  0.220          N  
ATOM   1269  CA  ALA A  83      16.091  16.431  -2.319  1.00  0.230          C  
ATOM   1270  C   ALA A  83      15.026  17.097  -1.488  1.00  0.230          C  
ATOM   1271  O   ALA A  83      13.983  17.473  -2.024  1.00  0.230          O  
ATOM   1272  CB  ALA A  83      17.000  17.494  -2.909  1.00  0.320          C  
ATOM   1273  H   ALA A  83      15.649  15.879  -4.339  1.00  0.260          H  
ATOM   1274  HA  ALA A  83      16.667  15.761  -1.679  1.00  0.280          H  
ATOM   1275 1HB  ALA A  83      17.460  18.067  -2.105  1.00  0.380          H  
ATOM   1276 2HB  ALA A  83      17.778  17.018  -3.503  1.00  0.380          H  
ATOM   1277 3HB  ALA A  83      16.418  18.161  -3.543  1.00  0.380          H  
ATOM   1278  N   ALA A  84      15.311  17.364  -0.212  1.00  0.240          N  
ATOM   1279  CA  ALA A  84      14.331  18.060   0.622  1.00  0.260          C  
ATOM   1280  C   ALA A  84      13.954  19.392  -0.018  1.00  0.250          C  
ATOM   1281  O   ALA A  84      12.796  19.797  -0.003  1.00  0.250          O  
ATOM   1282  CB  ALA A  84      14.875  18.292   2.011  1.00  0.360          C  
ATOM   1283  H   ALA A  84      16.184  17.045   0.189  1.00  0.290          H  
ATOM   1284  HA  ALA A  84      13.441  17.439   0.693  1.00  0.310          H  
ATOM   1285 1HB  ALA A  84      14.116  18.798   2.612  1.00  0.430          H  
ATOM   1286 2HB  ALA A  84      15.126  17.336   2.469  1.00  0.430          H  
ATOM   1287 3HB  ALA A  84      15.766  18.915   1.956  1.00  0.430          H  
ATOM   1288  N   ALA A  85      14.919  20.037  -0.677  1.00  0.240          N  
ATOM   1289  CA  ALA A  85      14.663  21.304  -1.340  1.00  0.230          C  
ATOM   1290  C   ALA A  85      13.544  21.173  -2.379  1.00  0.220          C  
ATOM   1291  O   ALA A  85      12.802  22.127  -2.613  1.00  0.220          O  
ATOM   1292  CB  ALA A  85      15.929  21.795  -2.012  1.00  0.330          C  
ATOM   1293  H   ALA A  85      15.855  19.660  -0.674  1.00  0.290          H  
ATOM   1294  HA  ALA A  85      14.343  22.024  -0.584  1.00  0.280          H  
ATOM   1295 1HB  ALA A  85      15.735  22.756  -2.488  1.00  0.390          H  
ATOM   1296 2HB  ALA A  85      16.715  21.908  -1.268  1.00  0.390          H  
ATOM   1297 3HB  ALA A  85      16.242  21.074  -2.766  1.00  0.390          H  
ATOM   1298  N   PHE A  86      13.451  20.013  -3.043  1.00  0.210          N  
ATOM   1299  CA  PHE A  86      12.405  19.751  -4.016  1.00  0.190          C  
ATOM   1300  C   PHE A  86      11.132  19.424  -3.268  1.00  0.190          C  
ATOM   1301  O   PHE A  86      10.047  19.889  -3.601  1.00  0.190          O  
ATOM   1302  CB  PHE A  86      12.731  18.584  -4.948  1.00  0.270          C  
ATOM   1303  CG  PHE A  86      11.632  18.348  -5.975  1.00  0.270          C  
ATOM   1304  CD1 PHE A  86      11.534  19.149  -7.099  1.00  0.270          C  
ATOM   1305  CD2 PHE A  86      10.672  17.353  -5.797  1.00  0.270          C  
ATOM   1306  CE1 PHE A  86      10.525  18.959  -8.016  1.00  0.270          C  
ATOM   1307  CE2 PHE A  86       9.666  17.176  -6.721  1.00  0.270          C  
ATOM   1308  CZ  PHE A  86       9.597  17.970  -7.822  1.00  0.270          C  
ATOM   1309  H   PHE A  86      14.073  19.240  -2.827  1.00  0.250          H  
ATOM   1310  HA  PHE A  86      12.238  20.648  -4.610  1.00  0.230          H  
ATOM   1311 1HB  PHE A  86      13.661  18.779  -5.478  1.00  0.330          H  
ATOM   1312 2HB  PHE A  86      12.870  17.683  -4.368  1.00  0.330          H  
ATOM   1313  HD1 PHE A  86      12.268  19.936  -7.258  1.00  0.330          H  
ATOM   1314  HD2 PHE A  86      10.718  16.720  -4.915  1.00  0.330          H  
ATOM   1315  HE1 PHE A  86      10.467  19.600  -8.908  1.00  0.330          H  
ATOM   1316  HE2 PHE A  86       8.924  16.412  -6.581  1.00  0.330          H  
ATOM   1317  HZ  PHE A  86       8.812  17.821  -8.541  1.00  0.330          H  
ATOM   1318  N   GLN A  87      11.249  18.591  -2.235  1.00  0.230          N  
ATOM   1319  CA  GLN A  87      10.071  18.136  -1.513  1.00  0.240          C  
ATOM   1320  C   GLN A  87       9.272  19.312  -0.964  1.00  0.250          C  
ATOM   1321  O   GLN A  87       8.038  19.325  -1.059  1.00  0.240          O  
ATOM   1322  CB  GLN A  87      10.453  17.205  -0.364  1.00  0.330          C  
ATOM   1323  CG  GLN A  87      11.010  15.844  -0.791  1.00  0.330          C  
ATOM   1324  CD  GLN A  87      11.426  15.019   0.411  1.00  0.330          C  
ATOM   1325  OE1 GLN A  87      10.704  15.025   1.415  1.00  0.330          O  
ATOM   1326  NE2 GLN A  87      12.562  14.323   0.348  1.00  0.330          N  
ATOM   1327  H   GLN A  87      12.179  18.241  -1.991  1.00  0.280          H  
ATOM   1328  HA  GLN A  87       9.450  17.596  -2.192  1.00  0.290          H  
ATOM   1329 1HB  GLN A  87      11.179  17.697   0.269  1.00  0.400          H  
ATOM   1330 2HB  GLN A  87       9.569  17.022   0.247  1.00  0.400          H  
ATOM   1331 1HG  GLN A  87      10.235  15.303  -1.336  1.00  0.400          H  
ATOM   1332 2HG  GLN A  87      11.885  15.995  -1.426  1.00  0.400          H  
ATOM   1333 1HE2 GLN A  87      12.852  13.777   1.133  1.00  0.400          H  
ATOM   1334 2HE2 GLN A  87      13.163  14.333  -0.490  1.00  0.400          H  
ATOM   1335  N   ASP A  88       9.984  20.342  -0.496  1.00  0.260          N  
ATOM   1336  CA  ASP A  88       9.414  21.568   0.054  1.00  0.280          C  
ATOM   1337  C   ASP A  88       8.569  22.363  -0.955  1.00  0.260          C  
ATOM   1338  O   ASP A  88       7.787  23.244  -0.565  1.00  0.300          O  
ATOM   1339  CB  ASP A  88      10.520  22.488   0.601  1.00  0.380          C  
ATOM   1340  CG  ASP A  88      11.168  22.017   1.937  1.00  0.380          C  
ATOM   1341  OD1 ASP A  88      10.647  21.130   2.575  1.00  0.380          O  
ATOM   1342  OD2 ASP A  88      12.169  22.593   2.307  1.00  0.380          O  
ATOM   1343  H   ASP A  88      11.003  20.226  -0.448  1.00  0.310          H  
ATOM   1344  HA  ASP A  88       8.767  21.288   0.884  1.00  0.340          H  
ATOM   1345 1HB  ASP A  88      11.315  22.555  -0.152  1.00  0.460          H  
ATOM   1346 2HB  ASP A  88      10.123  23.490   0.739  1.00  0.460          H  
ATOM   1347  N   LYS A  89       8.739  22.094  -2.255  1.00  0.220          N  
ATOM   1348  CA  LYS A  89       8.011  22.817  -3.281  1.00  0.220          C  
ATOM   1349  C   LYS A  89       6.613  22.267  -3.539  1.00  0.200          C  
ATOM   1350  O   LYS A  89       5.805  22.968  -4.163  1.00  0.210          O  
ATOM   1351  CB  LYS A  89       8.780  22.801  -4.605  1.00  0.310          C  
ATOM   1352  CG  LYS A  89      10.085  23.564  -4.590  1.00  0.310          C  
ATOM   1353  CD  LYS A  89      10.781  23.511  -5.952  1.00  0.310          C  
ATOM   1354  CE  LYS A  89      12.093  24.299  -5.926  1.00  0.310          C  
ATOM   1355  NZ  LYS A  89      12.796  24.286  -7.250  1.00  0.310          N  
ATOM   1356  H   LYS A  89       9.358  21.336  -2.548  1.00  0.260          H  
ATOM   1357  HA  LYS A  89       7.904  23.850  -2.954  1.00  0.260          H  
ATOM   1358 1HB  LYS A  89       8.990  21.769  -4.893  1.00  0.370          H  
ATOM   1359 2HB  LYS A  89       8.164  23.232  -5.378  1.00  0.370          H  
ATOM   1360 1HG  LYS A  89       9.895  24.599  -4.314  1.00  0.370          H  
ATOM   1361 2HG  LYS A  89      10.740  23.120  -3.838  1.00  0.370          H  
ATOM   1362 1HD  LYS A  89      10.995  22.468  -6.203  1.00  0.370          H  
ATOM   1363 2HD  LYS A  89      10.122  23.924  -6.717  1.00  0.370          H  
ATOM   1364 1HE  LYS A  89      11.879  25.330  -5.651  1.00  0.370          H  
ATOM   1365 2HE  LYS A  89      12.751  23.860  -5.172  1.00  0.370          H  
ATOM   1366 1HZ  LYS A  89      13.652  24.820  -7.177  1.00  0.370          H  
ATOM   1367 2HZ  LYS A  89      13.017  23.338  -7.517  1.00  0.370          H  
ATOM   1368 3HZ  LYS A  89      12.201  24.702  -7.954  1.00  0.370          H  
ATOM   1369  N   LEU A  90       6.331  21.016  -3.130  1.00  0.200          N  
ATOM   1370  CA  LEU A  90       5.008  20.470  -3.414  1.00  0.200          C  
ATOM   1371  C   LEU A  90       4.243  20.360  -2.092  1.00  0.230          C  
ATOM   1372  O   LEU A  90       4.839  20.272  -1.018  1.00  0.270          O  
ATOM   1373  CB  LEU A  90       5.036  19.085  -4.098  1.00  0.280          C  
ATOM   1374  CG  LEU A  90       5.938  18.881  -5.388  1.00  0.280          C  
ATOM   1375  CD1 LEU A  90       5.707  17.463  -5.932  1.00  0.280          C  
ATOM   1376  CD2 LEU A  90       5.681  19.897  -6.430  1.00  0.280          C  
ATOM   1377  H   LEU A  90       7.003  20.464  -2.585  1.00  0.240          H  
ATOM   1378  HA  LEU A  90       4.480  21.162  -4.048  1.00  0.240          H  
ATOM   1379 1HB  LEU A  90       5.340  18.367  -3.376  1.00  0.340          H  
ATOM   1380 2HB  LEU A  90       4.020  18.845  -4.373  1.00  0.340          H  
ATOM   1381  HG  LEU A  90       6.987  18.951  -5.082  1.00  0.340          H  
ATOM   1382 1HD1 LEU A  90       6.357  17.285  -6.784  1.00  0.340          H  
ATOM   1383 2HD1 LEU A  90       5.905  16.746  -5.181  1.00  0.340          H  
ATOM   1384 3HD1 LEU A  90       4.675  17.354  -6.250  1.00  0.340          H  
ATOM   1385 1HD2 LEU A  90       6.338  19.717  -7.276  1.00  0.340          H  
ATOM   1386 2HD2 LEU A  90       4.653  19.832  -6.751  1.00  0.340          H  
ATOM   1387 3HD2 LEU A  90       5.887  20.871  -6.026  1.00  0.340          H  
ATOM   1388  N   TYR A  91       2.922  20.345  -2.150  1.00  0.230          N  
ATOM   1389  CA  TYR A  91       2.143  20.210  -0.921  1.00  0.250          C  
ATOM   1390  C   TYR A  91       2.370  18.854  -0.190  1.00  0.260          C  
ATOM   1391  O   TYR A  91       2.284  17.796  -0.820  1.00  0.260          O  
ATOM   1392  CB  TYR A  91       0.666  20.365  -1.254  1.00  0.340          C  
ATOM   1393  CG  TYR A  91       0.298  21.766  -1.656  1.00  0.340          C  
ATOM   1394  CD1 TYR A  91       0.100  22.061  -2.989  1.00  0.340          C  
ATOM   1395  CD2 TYR A  91       0.163  22.757  -0.698  1.00  0.340          C  
ATOM   1396  CE1 TYR A  91      -0.235  23.331  -3.376  1.00  0.340          C  
ATOM   1397  CE2 TYR A  91      -0.180  24.036  -1.080  1.00  0.340          C  
ATOM   1398  CZ  TYR A  91      -0.381  24.326  -2.414  1.00  0.340          C  
ATOM   1399  OH  TYR A  91      -0.733  25.601  -2.787  1.00  0.340          O  
ATOM   1400  H   TYR A  91       2.474  20.466  -3.066  1.00  0.280          H  
ATOM   1401  HA  TYR A  91       2.422  21.039  -0.291  1.00  0.300          H  
ATOM   1402 1HB  TYR A  91       0.410  19.699  -2.078  1.00  0.410          H  
ATOM   1403 2HB  TYR A  91       0.060  20.084  -0.395  1.00  0.410          H  
ATOM   1404  HD1 TYR A  91       0.202  21.286  -3.740  1.00  0.410          H  
ATOM   1405  HD2 TYR A  91       0.320  22.528   0.355  1.00  0.410          H  
ATOM   1406  HE1 TYR A  91      -0.389  23.542  -4.434  1.00  0.410          H  
ATOM   1407  HE2 TYR A  91      -0.295  24.819  -0.331  1.00  0.410          H  
ATOM   1408  HH  TYR A  91      -0.856  25.631  -3.741  1.00  0.410          H  
ATOM   1409  N   PRO A  92       2.573  18.836   1.162  1.00  0.290          N  
ATOM   1410  CA  PRO A  92       2.716  17.636   2.001  1.00  0.300          C  
ATOM   1411  C   PRO A  92       1.602  16.623   1.754  1.00  0.300          C  
ATOM   1412  O   PRO A  92       1.837  15.417   1.748  1.00  0.300          O  
ATOM   1413  CB  PRO A  92       2.626  18.218   3.414  1.00  0.450          C  
ATOM   1414  CG  PRO A  92       3.197  19.607   3.277  1.00  0.450          C  
ATOM   1415  CD  PRO A  92       2.717  20.101   1.918  1.00  0.450          C  
ATOM   1416  HA  PRO A  92       3.701  17.182   1.828  1.00  0.360          H  
ATOM   1417 1HB  PRO A  92       1.582  18.211   3.765  1.00  0.540          H  
ATOM   1418 2HB  PRO A  92       3.197  17.588   4.114  1.00  0.540          H  
ATOM   1419 1HG  PRO A  92       2.854  20.243   4.110  1.00  0.540          H  
ATOM   1420 2HG  PRO A  92       4.296  19.568   3.342  1.00  0.540          H  
ATOM   1421 1HD  PRO A  92       1.759  20.641   1.997  1.00  0.540          H  
ATOM   1422 2HD  PRO A  92       3.529  20.718   1.495  1.00  0.540          H  
ATOM   1423  N   PHE A  93       0.400  17.144   1.494  1.00  0.290          N  
ATOM   1424  CA  PHE A  93      -0.786  16.358   1.187  1.00  0.290          C  
ATOM   1425  C   PHE A  93      -0.560  15.425   0.022  1.00  0.220          C  
ATOM   1426  O   PHE A  93      -0.949  14.245   0.058  1.00  0.250          O  
ATOM   1427  CB  PHE A  93      -1.962  17.286   0.859  1.00  0.410          C  
ATOM   1428  CG  PHE A  93      -3.215  16.580   0.349  1.00  0.410          C  
ATOM   1429  CD1 PHE A  93      -4.059  15.892   1.206  1.00  0.410          C  
ATOM   1430  CD2 PHE A  93      -3.557  16.637  -1.002  1.00  0.410          C  
ATOM   1431  CE1 PHE A  93      -5.201  15.277   0.722  1.00  0.410          C  
ATOM   1432  CE2 PHE A  93      -4.687  16.027  -1.482  1.00  0.410          C  
ATOM   1433  CZ  PHE A  93      -5.513  15.351  -0.619  1.00  0.410          C  
ATOM   1434  H   PHE A  93       0.272  18.142   1.564  1.00  0.350          H  
ATOM   1435  HA  PHE A  93      -1.038  15.760   2.062  1.00  0.350          H  
ATOM   1436 1HB  PHE A  93      -2.230  17.850   1.749  1.00  0.490          H  
ATOM   1437 2HB  PHE A  93      -1.651  18.004   0.103  1.00  0.490          H  
ATOM   1438  HD1 PHE A  93      -3.816  15.838   2.266  1.00  0.490          H  
ATOM   1439  HD2 PHE A  93      -2.920  17.177  -1.678  1.00  0.490          H  
ATOM   1440  HE1 PHE A  93      -5.857  14.738   1.404  1.00  0.490          H  
ATOM   1441  HE2 PHE A  93      -4.930  16.086  -2.540  1.00  0.490          H  
ATOM   1442  HZ  PHE A  93      -6.417  14.871  -0.993  1.00  0.490          H  
ATOM   1443  N   THR A  94      -0.020  15.993  -1.056  1.00  0.260          N  
ATOM   1444  CA  THR A  94       0.123  15.257  -2.274  1.00  0.230          C  
ATOM   1445  C   THR A  94       1.300  14.314  -2.144  1.00  0.240          C  
ATOM   1446  O   THR A  94       1.309  13.260  -2.773  1.00  0.230          O  
ATOM   1447  CB  THR A  94       0.278  16.223  -3.473  1.00  0.330          C  
ATOM   1448  OG1 THR A  94       1.455  17.019  -3.329  1.00  0.330          O  
ATOM   1449  CG2 THR A  94      -0.888  17.132  -3.537  1.00  0.330          C  
ATOM   1450  H   THR A  94       0.372  16.930  -1.005  1.00  0.310          H  
ATOM   1451  HA  THR A  94      -0.776  14.664  -2.432  1.00  0.280          H  
ATOM   1452  HB  THR A  94       0.298  15.689  -4.366  1.00  0.400          H  
ATOM   1453  HG1 THR A  94       2.239  16.485  -3.480  1.00  0.400          H  
ATOM   1454 1HG2 THR A  94      -0.786  17.798  -4.388  1.00  0.400          H  
ATOM   1455 2HG2 THR A  94      -1.779  16.530  -3.645  1.00  0.400          H  
ATOM   1456 3HG2 THR A  94      -0.945  17.718  -2.629  1.00  0.400          H  
ATOM   1457  N   TRP A  95       2.259  14.632  -1.263  1.00  0.260          N  
ATOM   1458  CA  TRP A  95       3.344  13.684  -1.045  1.00  0.270          C  
ATOM   1459  C   TRP A  95       2.850  12.452  -0.284  1.00  0.280          C  
ATOM   1460  O   TRP A  95       3.180  11.327  -0.638  1.00  0.280          O  
ATOM   1461  CB  TRP A  95       4.510  14.271  -0.250  1.00  0.370          C  
ATOM   1462  CG  TRP A  95       5.424  15.192  -0.989  1.00  0.370          C  
ATOM   1463  CD1 TRP A  95       5.661  16.500  -0.721  1.00  0.370          C  
ATOM   1464  CD2 TRP A  95       6.237  14.868  -2.136  1.00  0.370          C  
ATOM   1465  NE1 TRP A  95       6.578  16.989  -1.588  1.00  0.370          N  
ATOM   1466  CE2 TRP A  95       6.935  16.001  -2.471  1.00  0.370          C  
ATOM   1467  CE3 TRP A  95       6.416  13.733  -2.881  1.00  0.370          C  
ATOM   1468  CZ2 TRP A  95       7.824  16.021  -3.545  1.00  0.370          C  
ATOM   1469  CZ3 TRP A  95       7.292  13.759  -3.950  1.00  0.370          C  
ATOM   1470  CH2 TRP A  95       7.975  14.859  -4.267  1.00  0.370          C  
ATOM   1471  H   TRP A  95       2.242  15.562  -0.825  1.00  0.310          H  
ATOM   1472  HA  TRP A  95       3.709  13.361  -2.013  1.00  0.320          H  
ATOM   1473 1HB  TRP A  95       4.111  14.817   0.603  1.00  0.450          H  
ATOM   1474 2HB  TRP A  95       5.111  13.457   0.150  1.00  0.450          H  
ATOM   1475  HD1 TRP A  95       5.208  17.077   0.080  1.00  0.450          H  
ATOM   1476  HE1 TRP A  95       6.941  17.971  -1.570  1.00  0.450          H  
ATOM   1477  HE3 TRP A  95       5.867  12.838  -2.637  1.00  0.450          H  
ATOM   1478  HZ2 TRP A  95       8.373  16.911  -3.837  1.00  0.450          H  
ATOM   1479  HZ3 TRP A  95       7.407  12.859  -4.539  1.00  0.450          H  
ATOM   1480  HH2 TRP A  95       8.649  14.827  -5.112  1.00  0.450          H  
ATOM   1481  N   ASP A  96       2.018  12.635   0.741  1.00  0.270          N  
ATOM   1482  CA  ASP A  96       1.533  11.469   1.479  1.00  0.260          C  
ATOM   1483  C   ASP A  96       0.710  10.533   0.600  1.00  0.260          C  
ATOM   1484  O   ASP A  96       0.775   9.310   0.757  1.00  0.260          O  
ATOM   1485  CB  ASP A  96       0.790  11.875   2.745  1.00  0.370          C  
ATOM   1486  CG  ASP A  96       1.755  12.328   3.882  1.00  0.370          C  
ATOM   1487  OD1 ASP A  96       2.955  12.060   3.799  1.00  0.370          O  
ATOM   1488  OD2 ASP A  96       1.279  12.924   4.816  1.00  0.370          O  
ATOM   1489  H   ASP A  96       1.775  13.586   1.042  1.00  0.320          H  
ATOM   1490  HA  ASP A  96       2.399  10.909   1.809  1.00  0.310          H  
ATOM   1491 1HB  ASP A  96       0.117  12.707   2.509  1.00  0.440          H  
ATOM   1492 2HB  ASP A  96       0.180  11.046   3.099  1.00  0.440          H  
ATOM   1493  N   ALA A  97      -0.006  11.102  -0.375  1.00  0.270          N  
ATOM   1494  CA  ALA A  97      -0.831  10.355  -1.325  1.00  0.270          C  
ATOM   1495  C   ALA A  97      -0.007   9.342  -2.133  1.00  0.270          C  
ATOM   1496  O   ALA A  97      -0.552   8.387  -2.680  1.00  0.290          O  
ATOM   1497  CB  ALA A  97      -1.525  11.315  -2.285  1.00  0.380          C  
ATOM   1498  H   ALA A  97      -0.039  12.127  -0.402  1.00  0.320          H  
ATOM   1499  HA  ALA A  97      -1.583   9.809  -0.759  1.00  0.320          H  
ATOM   1500 1HB  ALA A  97      -2.160  10.760  -2.967  1.00  0.450          H  
ATOM   1501 2HB  ALA A  97      -2.131  12.023  -1.716  1.00  0.450          H  
ATOM   1502 3HB  ALA A  97      -0.777  11.857  -2.856  1.00  0.450          H  
ATOM   1503  N   VAL A  98       1.292   9.569  -2.256  1.00  0.250          N  
ATOM   1504  CA  VAL A  98       2.147   8.708  -3.044  1.00  0.250          C  
ATOM   1505  C   VAL A  98       3.197   7.977  -2.213  1.00  0.330          C  
ATOM   1506  O   VAL A  98       4.250   7.597  -2.741  1.00  0.690          O  
ATOM   1507  CB  VAL A  98       2.824   9.511  -4.158  1.00  0.350          C  
ATOM   1508  CG1 VAL A  98       1.827  10.011  -5.152  1.00  0.350          C  
ATOM   1509  CG2 VAL A  98       3.478  10.675  -3.569  1.00  0.350          C  
ATOM   1510  H   VAL A  98       1.729  10.326  -1.724  1.00  0.300          H  
ATOM   1511  HA  VAL A  98       1.520   7.956  -3.521  1.00  0.300          H  
ATOM   1512  HB  VAL A  98       3.550   8.880  -4.662  1.00  0.420          H  
ATOM   1513 1HG1 VAL A  98       2.348  10.585  -5.918  1.00  0.420          H  
ATOM   1514 2HG1 VAL A  98       1.316   9.168  -5.609  1.00  0.420          H  
ATOM   1515 3HG1 VAL A  98       1.098  10.652  -4.658  1.00  0.420          H  
ATOM   1516 1HG2 VAL A  98       3.966  11.217  -4.336  1.00  0.420          H  
ATOM   1517 2HG2 VAL A  98       2.744  11.298  -3.105  1.00  0.420          H  
ATOM   1518 3HG2 VAL A  98       4.179  10.367  -2.840  1.00  0.420          H  
ATOM   1519  N   ARG A  99       2.950   7.823  -0.908  1.00  0.210          N  
ATOM   1520  CA  ARG A  99       3.869   7.047  -0.087  1.00  0.190          C  
ATOM   1521  C   ARG A  99       3.282   5.678   0.253  1.00  0.200          C  
ATOM   1522  O   ARG A  99       2.110   5.548   0.618  1.00  0.220          O  
ATOM   1523  CB  ARG A  99       4.255   7.786   1.175  1.00  0.270          C  
ATOM   1524  CG  ARG A  99       5.102   9.015   0.935  1.00  0.270          C  
ATOM   1525  CD  ARG A  99       5.291   9.806   2.167  1.00  0.270          C  
ATOM   1526  NE  ARG A  99       6.139   9.129   3.134  1.00  0.270          N  
ATOM   1527  CZ  ARG A  99       6.194   9.410   4.452  1.00  0.270          C  
ATOM   1528  NH1 ARG A  99       5.419  10.358   5.000  1.00  0.270          N  
ATOM   1529  NH2 ARG A  99       7.046   8.715   5.204  1.00  0.270          N  
ATOM   1530  H   ARG A  99       2.098   8.219  -0.490  1.00  0.250          H  
ATOM   1531  HA  ARG A  99       4.772   6.893  -0.660  1.00  0.230          H  
ATOM   1532 1HB  ARG A  99       3.352   8.102   1.700  1.00  0.330          H  
ATOM   1533 2HB  ARG A  99       4.810   7.115   1.832  1.00  0.330          H  
ATOM   1534 1HG  ARG A  99       6.083   8.700   0.586  1.00  0.330          H  
ATOM   1535 2HG  ARG A  99       4.643   9.629   0.183  1.00  0.330          H  
ATOM   1536 1HD  ARG A  99       5.749  10.761   1.913  1.00  0.330          H  
ATOM   1537 2HD  ARG A  99       4.324   9.982   2.627  1.00  0.330          H  
ATOM   1538  HE  ARG A  99       6.764   8.403   2.791  1.00  0.330          H  
ATOM   1539 1HH1 ARG A  99       4.730  10.907   4.438  1.00  0.330          H  
ATOM   1540 2HH1 ARG A  99       5.479  10.548   5.988  1.00  0.330          H  
ATOM   1541 1HH2 ARG A  99       7.632   7.977   4.761  1.00  0.330          H  
ATOM   1542 2HH2 ARG A  99       7.120   8.896   6.193  1.00  0.330          H  
ATOM   1543  N   TYR A 100       4.127   4.661   0.153  1.00  0.240          N  
ATOM   1544  CA  TYR A 100       3.773   3.269   0.405  1.00  0.310          C  
ATOM   1545  C   TYR A 100       4.782   2.632   1.342  1.00  0.370          C  
ATOM   1546  O   TYR A 100       5.985   2.661   1.093  1.00  0.390          O  
ATOM   1547  CB  TYR A 100       3.721   2.530  -0.926  1.00  0.410          C  
ATOM   1548  CG  TYR A 100       3.392   1.083  -0.852  1.00  0.410          C  
ATOM   1549  CD1 TYR A 100       2.091   0.685  -0.637  1.00  0.410          C  
ATOM   1550  CD2 TYR A 100       4.392   0.140  -1.014  1.00  0.410          C  
ATOM   1551  CE1 TYR A 100       1.793  -0.650  -0.582  1.00  0.410          C  
ATOM   1552  CE2 TYR A 100       4.084  -1.199  -0.963  1.00  0.410          C  
ATOM   1553  CZ  TYR A 100       2.793  -1.586  -0.747  1.00  0.410          C  
ATOM   1554  OH  TYR A 100       2.478  -2.901  -0.697  1.00  0.410          O  
ATOM   1555  H   TYR A 100       5.073   4.891  -0.152  1.00  0.290          H  
ATOM   1556  HA  TYR A 100       2.793   3.232   0.880  1.00  0.370          H  
ATOM   1557 1HB  TYR A 100       2.970   3.009  -1.553  1.00  0.490          H  
ATOM   1558 2HB  TYR A 100       4.681   2.636  -1.425  1.00  0.490          H  
ATOM   1559  HD1 TYR A 100       1.298   1.429  -0.514  1.00  0.490          H  
ATOM   1560  HD2 TYR A 100       5.420   0.458  -1.185  1.00  0.490          H  
ATOM   1561  HE1 TYR A 100       0.773  -0.971  -0.411  1.00  0.490          H  
ATOM   1562  HE2 TYR A 100       4.864  -1.948  -1.093  1.00  0.490          H  
ATOM   1563  HH  TYR A 100       1.540  -2.991  -0.516  1.00  0.490          H  
ATOM   1564  N   ASN A 101       4.302   2.112   2.467  1.00  0.420          N  
ATOM   1565  CA  ASN A 101       5.161   1.537   3.503  1.00  0.500          C  
ATOM   1566  C   ASN A 101       6.227   2.533   3.951  1.00  0.510          C  
ATOM   1567  O   ASN A 101       7.369   2.165   4.229  1.00  0.580          O  
ATOM   1568  CB  ASN A 101       5.836   0.268   3.045  1.00  0.670          C  
ATOM   1569  CG  ASN A 101       4.917  -0.824   2.769  1.00  0.670          C  
ATOM   1570  OD1 ASN A 101       3.774  -0.872   3.243  1.00  0.670          O  
ATOM   1571  ND2 ASN A 101       5.422  -1.755   2.042  1.00  0.670          N  
ATOM   1572  H   ASN A 101       3.300   2.106   2.607  1.00  0.500          H  
ATOM   1573  HA  ASN A 101       4.546   1.306   4.375  1.00  0.600          H  
ATOM   1574 1HB  ASN A 101       6.423   0.456   2.148  1.00  0.800          H  
ATOM   1575 2HB  ASN A 101       6.532  -0.062   3.811  1.00  0.800          H  
ATOM   1576 1HD2 ASN A 101       4.910  -2.598   1.848  1.00  0.800          H  
ATOM   1577 2HD2 ASN A 101       6.357  -1.677   1.709  1.00  0.800          H  
ATOM   1578  N   GLY A 102       5.849   3.808   4.003  1.00  0.470          N  
ATOM   1579  CA  GLY A 102       6.724   4.892   4.426  1.00  0.500          C  
ATOM   1580  C   GLY A 102       7.663   5.419   3.333  1.00  0.470          C  
ATOM   1581  O   GLY A 102       8.361   6.419   3.556  1.00  0.550          O  
ATOM   1582  H   GLY A 102       4.890   4.037   3.782  1.00  0.560          H  
ATOM   1583 1HA  GLY A 102       6.109   5.712   4.796  1.00  0.600          H  
ATOM   1584 2HA  GLY A 102       7.321   4.549   5.270  1.00  0.600          H  
ATOM   1585  N   LYS A 103       7.659   4.803   2.149  1.00  0.400          N  
ATOM   1586  CA  LYS A 103       8.560   5.206   1.079  1.00  0.380          C  
ATOM   1587  C   LYS A 103       7.848   5.914  -0.043  1.00  0.330          C  
ATOM   1588  O   LYS A 103       6.708   5.618  -0.383  1.00  0.330          O  
ATOM   1589  CB  LYS A 103       9.289   3.985   0.512  1.00  0.540          C  
ATOM   1590  CG  LYS A 103      10.125   3.184   1.521  1.00  0.540          C  
ATOM   1591  CD  LYS A 103      11.300   4.002   2.064  1.00  0.540          C  
ATOM   1592  CE  LYS A 103      12.209   3.164   2.941  1.00  0.540          C  
ATOM   1593  NZ  LYS A 103      13.333   3.969   3.496  1.00  0.540          N  
ATOM   1594  H   LYS A 103       7.051   3.996   1.986  1.00  0.480          H  
ATOM   1595  HA  LYS A 103       9.289   5.904   1.482  1.00  0.460          H  
ATOM   1596 1HB  LYS A 103       8.549   3.301   0.087  1.00  0.650          H  
ATOM   1597 2HB  LYS A 103       9.948   4.298  -0.302  1.00  0.650          H  
ATOM   1598 1HG  LYS A 103       9.482   2.878   2.355  1.00  0.650          H  
ATOM   1599 2HG  LYS A 103      10.508   2.288   1.037  1.00  0.650          H  
ATOM   1600 1HD  LYS A 103      11.882   4.412   1.233  1.00  0.650          H  
ATOM   1601 2HD  LYS A 103      10.925   4.825   2.670  1.00  0.650          H  
ATOM   1602 1HE  LYS A 103      11.627   2.752   3.764  1.00  0.650          H  
ATOM   1603 2HE  LYS A 103      12.620   2.345   2.351  1.00  0.650          H  
ATOM   1604 1HZ  LYS A 103      13.917   3.382   4.073  1.00  0.650          H  
ATOM   1605 2HZ  LYS A 103      13.889   4.350   2.734  1.00  0.650          H  
ATOM   1606 3HZ  LYS A 103      12.963   4.727   4.051  1.00  0.650          H  
ATOM   1607  N   LEU A 104       8.535   6.843  -0.661  1.00  0.330          N  
ATOM   1608  CA  LEU A 104       7.950   7.547  -1.775  1.00  0.310          C  
ATOM   1609  C   LEU A 104       8.065   6.718  -3.050  1.00  0.300          C  
ATOM   1610  O   LEU A 104       9.150   6.220  -3.370  1.00  0.290          O  
ATOM   1611  CB  LEU A 104       8.646   8.895  -1.886  1.00  0.440          C  
ATOM   1612  CG  LEU A 104       8.211   9.810  -2.971  1.00  0.440          C  
ATOM   1613  CD1 LEU A 104       6.823  10.249  -2.755  1.00  0.440          C  
ATOM   1614  CD2 LEU A 104       9.183  10.945  -2.994  1.00  0.440          C  
ATOM   1615  H   LEU A 104       9.477   7.066  -0.359  1.00  0.400          H  
ATOM   1616  HA  LEU A 104       6.895   7.699  -1.564  1.00  0.370          H  
ATOM   1617 1HB  LEU A 104       8.516   9.421  -0.943  1.00  0.530          H  
ATOM   1618 2HB  LEU A 104       9.714   8.709  -2.025  1.00  0.530          H  
ATOM   1619  HG  LEU A 104       8.219   9.302  -3.902  1.00  0.530          H  
ATOM   1620 1HD1 LEU A 104       6.536  10.898  -3.570  1.00  0.530          H  
ATOM   1621 2HD1 LEU A 104       6.168   9.396  -2.751  1.00  0.530          H  
ATOM   1622 3HD1 LEU A 104       6.739  10.775  -1.807  1.00  0.530          H  
ATOM   1623 1HD2 LEU A 104       8.954  11.615  -3.783  1.00  0.530          H  
ATOM   1624 2HD2 LEU A 104       9.166  11.475  -2.043  1.00  0.530          H  
ATOM   1625 3HD2 LEU A 104      10.158  10.537  -3.155  1.00  0.530          H  
ATOM   1626  N   ILE A 105       6.938   6.535  -3.751  1.00  0.340          N  
ATOM   1627  CA  ILE A 105       6.933   5.718  -4.966  1.00  0.360          C  
ATOM   1628  C   ILE A 105       6.562   6.454  -6.262  1.00  0.350          C  
ATOM   1629  O   ILE A 105       6.754   5.914  -7.350  1.00  0.500          O  
ATOM   1630  CB  ILE A 105       6.042   4.463  -4.752  1.00  0.500          C  
ATOM   1631  CG1 ILE A 105       4.561   4.884  -4.434  1.00  0.500          C  
ATOM   1632  CG2 ILE A 105       6.642   3.598  -3.629  1.00  0.500          C  
ATOM   1633  CD1 ILE A 105       3.550   3.779  -4.440  1.00  0.500          C  
ATOM   1634  H   ILE A 105       6.070   6.968  -3.416  1.00  0.410          H  
ATOM   1635  HA  ILE A 105       7.946   5.343  -5.111  1.00  0.430          H  
ATOM   1636  HB  ILE A 105       6.024   3.884  -5.669  1.00  0.600          H  
ATOM   1637 1HG1 ILE A 105       4.540   5.322  -3.448  1.00  0.600          H  
ATOM   1638 2HG1 ILE A 105       4.244   5.631  -5.162  1.00  0.600          H  
ATOM   1639 1HG2 ILE A 105       6.058   2.705  -3.485  1.00  0.600          H  
ATOM   1640 2HG2 ILE A 105       7.661   3.320  -3.904  1.00  0.600          H  
ATOM   1641 3HG2 ILE A 105       6.664   4.164  -2.696  1.00  0.600          H  
ATOM   1642 1HD1 ILE A 105       2.563   4.183  -4.204  1.00  0.600          H  
ATOM   1643 2HD1 ILE A 105       3.534   3.324  -5.410  1.00  0.600          H  
ATOM   1644 3HD1 ILE A 105       3.802   3.037  -3.715  1.00  0.600          H  
ATOM   1645  N   ALA A 106       6.092   7.693  -6.171  1.00  0.340          N  
ATOM   1646  CA  ALA A 106       5.738   8.456  -7.371  1.00  0.260          C  
ATOM   1647  C   ALA A 106       5.794   9.944  -7.071  1.00  0.270          C  
ATOM   1648  O   ALA A 106       5.614  10.343  -5.926  1.00  0.400          O  
ATOM   1649  CB  ALA A 106       4.357   8.053  -7.872  1.00  0.400          C  
ATOM   1650  H   ALA A 106       5.970   8.117  -5.264  1.00  0.410          H  
ATOM   1651  HA  ALA A 106       6.475   8.250  -8.145  1.00  0.310          H  
ATOM   1652 1HB  ALA A 106       4.121   8.616  -8.770  1.00  0.480          H  
ATOM   1653 2HB  ALA A 106       4.351   6.992  -8.100  1.00  0.480          H  
ATOM   1654 3HB  ALA A 106       3.616   8.260  -7.110  1.00  0.480          H  
ATOM   1655  N   TYR A 107       5.996  10.763  -8.099  1.00  0.190          N  
ATOM   1656  CA  TYR A 107       5.973  12.206  -7.927  1.00  0.190          C  
ATOM   1657  C   TYR A 107       4.550  12.729  -8.093  1.00  0.230          C  
ATOM   1658  O   TYR A 107       3.923  12.441  -9.109  1.00  0.300          O  
ATOM   1659  CB  TYR A 107       6.834  12.891  -8.981  1.00  0.270          C  
ATOM   1660  CG  TYR A 107       8.309  12.711  -8.837  1.00  0.270          C  
ATOM   1661  CD1 TYR A 107       8.945  11.650  -9.452  1.00  0.270          C  
ATOM   1662  CD2 TYR A 107       9.035  13.633  -8.114  1.00  0.270          C  
ATOM   1663  CE1 TYR A 107      10.304  11.519  -9.360  1.00  0.270          C  
ATOM   1664  CE2 TYR A 107      10.396  13.499  -8.008  1.00  0.270          C  
ATOM   1665  CZ  TYR A 107      11.036  12.445  -8.636  1.00  0.270          C  
ATOM   1666  OH  TYR A 107      12.403  12.308  -8.562  1.00  0.270          O  
ATOM   1667  H   TYR A 107       6.163  10.363  -9.026  1.00  0.230          H  
ATOM   1668  HA  TYR A 107       6.390  12.437  -6.958  1.00  0.230          H  
ATOM   1669 1HB  TYR A 107       6.549  12.518  -9.965  1.00  0.320          H  
ATOM   1670 2HB  TYR A 107       6.620  13.963  -8.974  1.00  0.320          H  
ATOM   1671  HD1 TYR A 107       8.368  10.920 -10.017  1.00  0.320          H  
ATOM   1672  HD2 TYR A 107       8.527  14.465  -7.638  1.00  0.320          H  
ATOM   1673  HE1 TYR A 107      10.803  10.693  -9.852  1.00  0.320          H  
ATOM   1674  HE2 TYR A 107      10.974  14.227  -7.441  1.00  0.320          H  
ATOM   1675  HH  TYR A 107      12.805  13.113  -8.159  1.00  0.320          H  
ATOM   1676  N   PRO A 108       3.973  13.451  -7.135  1.00  0.180          N  
ATOM   1677  CA  PRO A 108       2.662  14.029  -7.244  1.00  0.180          C  
ATOM   1678  C   PRO A 108       2.678  15.031  -8.370  1.00  0.140          C  
ATOM   1679  O   PRO A 108       3.676  15.734  -8.522  1.00  0.140          O  
ATOM   1680  CB  PRO A 108       2.494  14.737  -5.919  1.00  0.270          C  
ATOM   1681  CG  PRO A 108       3.465  14.107  -5.009  1.00  0.270          C  
ATOM   1682  CD  PRO A 108       4.622  13.709  -5.875  1.00  0.270          C  
ATOM   1683  HA  PRO A 108       1.903  13.243  -7.404  1.00  0.220          H  
ATOM   1684 1HB  PRO A 108       2.622  15.808  -6.035  1.00  0.320          H  
ATOM   1685 2HB  PRO A 108       1.493  14.547  -5.606  1.00  0.320          H  
ATOM   1686 1HG  PRO A 108       3.752  14.804  -4.206  1.00  0.320          H  
ATOM   1687 2HG  PRO A 108       2.989  13.261  -4.535  1.00  0.320          H  
ATOM   1688 1HD  PRO A 108       5.354  14.514  -5.979  1.00  0.320          H  
ATOM   1689 2HD  PRO A 108       5.032  12.806  -5.440  1.00  0.320          H  
ATOM   1690  N   ILE A 109       1.579  15.167  -9.084  1.00  0.140          N  
ATOM   1691  CA  ILE A 109       1.465  16.152 -10.139  1.00  0.130          C  
ATOM   1692  C   ILE A 109       0.325  17.102  -9.785  1.00  0.120          C  
ATOM   1693  O   ILE A 109       0.513  18.320  -9.705  1.00  0.130          O  
ATOM   1694  CB  ILE A 109       1.141  15.512 -11.511  1.00  0.190          C  
ATOM   1695  CG1 ILE A 109       2.155  14.370 -11.874  1.00  0.190          C  
ATOM   1696  CG2 ILE A 109       1.142  16.619 -12.607  1.00  0.190          C  
ATOM   1697  CD1 ILE A 109       3.585  14.744 -11.978  1.00  0.190          C  
ATOM   1698  H   ILE A 109       0.800  14.541  -8.928  1.00  0.170          H  
ATOM   1699  HA  ILE A 109       2.381  16.726 -10.208  1.00  0.160          H  
ATOM   1700  HB  ILE A 109       0.168  15.063 -11.473  1.00  0.220          H  
ATOM   1701 1HG1 ILE A 109       2.077  13.604 -11.116  1.00  0.220          H  
ATOM   1702 2HG1 ILE A 109       1.845  13.944 -12.815  1.00  0.220          H  
ATOM   1703 1HG2 ILE A 109       0.895  16.178 -13.569  1.00  0.220          H  
ATOM   1704 2HG2 ILE A 109       0.403  17.379 -12.363  1.00  0.220          H  
ATOM   1705 3HG2 ILE A 109       2.119  17.092 -12.668  1.00  0.220          H  
ATOM   1706 1HD1 ILE A 109       4.171  13.872 -12.219  1.00  0.220          H  
ATOM   1707 2HD1 ILE A 109       3.737  15.493 -12.737  1.00  0.220          H  
ATOM   1708 3HD1 ILE A 109       3.896  15.120 -11.028  1.00  0.220          H  
ATOM   1709  N   ALA A 110      -0.883  16.542  -9.612  1.00  0.120          N  
ATOM   1710  CA  ALA A 110      -2.077  17.379  -9.420  1.00  0.120          C  
ATOM   1711  C   ALA A 110      -3.202  16.700  -8.645  1.00  0.130          C  
ATOM   1712  O   ALA A 110      -3.272  15.480  -8.581  1.00  0.130          O  
ATOM   1713  CB  ALA A 110      -2.586  17.831 -10.783  1.00  0.170          C  
ATOM   1714  H   ALA A 110      -0.939  15.522  -9.636  1.00  0.140          H  
ATOM   1715  HA  ALA A 110      -1.779  18.225  -8.829  1.00  0.140          H  
ATOM   1716 1HB  ALA A 110      -3.442  18.492 -10.654  1.00  0.200          H  
ATOM   1717 2HB  ALA A 110      -1.795  18.363 -11.301  1.00  0.200          H  
ATOM   1718 3HB  ALA A 110      -2.892  16.968 -11.372  1.00  0.200          H  
ATOM   1719  N   VAL A 111      -4.089  17.504  -8.047  1.00  0.140          N  
ATOM   1720  CA  VAL A 111      -5.187  16.966  -7.251  1.00  0.150          C  
ATOM   1721  C   VAL A 111      -6.530  17.154  -7.961  1.00  0.140          C  
ATOM   1722  O   VAL A 111      -6.988  18.278  -8.244  1.00  0.140          O  
ATOM   1723  CB  VAL A 111      -5.259  17.663  -5.885  1.00  0.210          C  
ATOM   1724  CG1 VAL A 111      -6.376  17.019  -5.039  1.00  0.210          C  
ATOM   1725  CG2 VAL A 111      -3.913  17.628  -5.216  1.00  0.210          C  
ATOM   1726  H   VAL A 111      -3.997  18.505  -8.178  1.00  0.170          H  
ATOM   1727  HA  VAL A 111      -5.026  15.900  -7.097  1.00  0.180          H  
ATOM   1728  HB  VAL A 111      -5.546  18.690  -6.037  1.00  0.250          H  
ATOM   1729 1HG1 VAL A 111      -6.453  17.536  -4.084  1.00  0.250          H  
ATOM   1730 2HG1 VAL A 111      -7.331  17.068  -5.544  1.00  0.250          H  
ATOM   1731 3HG1 VAL A 111      -6.128  15.970  -4.868  1.00  0.250          H  
ATOM   1732 1HG2 VAL A 111      -3.972  18.143  -4.259  1.00  0.250          H  
ATOM   1733 2HG2 VAL A 111      -3.622  16.609  -5.064  1.00  0.250          H  
ATOM   1734 3HG2 VAL A 111      -3.172  18.125  -5.845  1.00  0.250          H  
ATOM   1735  N   GLU A 112      -7.183  16.030  -8.219  1.00  0.140          N  
ATOM   1736  CA  GLU A 112      -8.421  16.013  -8.965  1.00  0.140          C  
ATOM   1737  C   GLU A 112      -9.612  15.542  -8.149  1.00  0.140          C  
ATOM   1738  O   GLU A 112      -9.543  14.593  -7.361  1.00  0.150          O  
ATOM   1739  CB  GLU A 112      -8.276  15.078 -10.163  1.00  0.200          C  
ATOM   1740  CG  GLU A 112      -7.205  15.468 -11.181  1.00  0.200          C  
ATOM   1741  CD  GLU A 112      -7.123  14.467 -12.304  1.00  0.200          C  
ATOM   1742  OE1 GLU A 112      -7.868  13.513 -12.263  1.00  0.200          O  
ATOM   1743  OE2 GLU A 112      -6.312  14.613 -13.190  1.00  0.200          O  
ATOM   1744  H   GLU A 112      -6.768  15.144  -7.919  1.00  0.170          H  
ATOM   1745  HA  GLU A 112      -8.626  17.024  -9.319  1.00  0.170          H  
ATOM   1746 1HB  GLU A 112      -8.039  14.074  -9.802  1.00  0.240          H  
ATOM   1747 2HB  GLU A 112      -9.228  15.021 -10.679  1.00  0.240          H  
ATOM   1748 1HG  GLU A 112      -7.440  16.453 -11.592  1.00  0.240          H  
ATOM   1749 2HG  GLU A 112      -6.236  15.536 -10.681  1.00  0.240          H  
ATOM   1750  N   ALA A 113     -10.752  16.130  -8.450  1.00  0.140          N  
ATOM   1751  CA  ALA A 113     -12.011  15.746  -7.857  1.00  0.150          C  
ATOM   1752  C   ALA A 113     -13.092  16.055  -8.868  1.00  0.150          C  
ATOM   1753  O   ALA A 113     -12.897  16.902  -9.741  1.00  0.150          O  
ATOM   1754  CB  ALA A 113     -12.244  16.481  -6.541  1.00  0.210          C  
ATOM   1755  H   ALA A 113     -10.745  16.895  -9.110  1.00  0.170          H  
ATOM   1756  HA  ALA A 113     -12.006  14.669  -7.676  1.00  0.180          H  
ATOM   1757 1HB  ALA A 113     -13.203  16.178  -6.115  1.00  0.250          H  
ATOM   1758 2HB  ALA A 113     -11.445  16.230  -5.854  1.00  0.250          H  
ATOM   1759 3HB  ALA A 113     -12.254  17.559  -6.711  1.00  0.250          H  
ATOM   1760  N   LEU A 114     -14.209  15.365  -8.759  1.00  0.150          N  
ATOM   1761  CA  LEU A 114     -15.339  15.616  -9.628  1.00  0.160          C  
ATOM   1762  C   LEU A 114     -16.131  16.795  -9.127  1.00  0.170          C  
ATOM   1763  O   LEU A 114     -16.260  17.006  -7.919  1.00  0.180          O  
ATOM   1764  CB  LEU A 114     -16.224  14.377  -9.692  1.00  0.220          C  
ATOM   1765  CG  LEU A 114     -15.574  13.112 -10.275  1.00  0.220          C  
ATOM   1766  CD1 LEU A 114     -16.504  11.963 -10.104  1.00  0.220          C  
ATOM   1767  CD2 LEU A 114     -15.290  13.303 -11.762  1.00  0.220          C  
ATOM   1768  H   LEU A 114     -14.277  14.656  -8.046  1.00  0.180          H  
ATOM   1769  HA  LEU A 114     -14.976  15.870 -10.619  1.00  0.190          H  
ATOM   1770 1HB  LEU A 114     -16.571  14.146  -8.691  1.00  0.260          H  
ATOM   1771 2HB  LEU A 114     -17.083  14.620 -10.303  1.00  0.260          H  
ATOM   1772  HG  LEU A 114     -14.650  12.894  -9.744  1.00  0.260          H  
ATOM   1773 1HD1 LEU A 114     -16.043  11.069 -10.513  1.00  0.260          H  
ATOM   1774 2HD1 LEU A 114     -16.707  11.804  -9.049  1.00  0.260          H  
ATOM   1775 3HD1 LEU A 114     -17.432  12.161 -10.626  1.00  0.260          H  
ATOM   1776 1HD2 LEU A 114     -14.852  12.399 -12.166  1.00  0.260          H  
ATOM   1777 2HD2 LEU A 114     -16.223  13.508 -12.268  1.00  0.260          H  
ATOM   1778 3HD2 LEU A 114     -14.601  14.121 -11.914  1.00  0.260          H  
ATOM   1779  N   SER A 115     -16.721  17.514 -10.061  1.00  0.170          N  
ATOM   1780  CA  SER A 115     -17.534  18.670  -9.760  1.00  0.190          C  
ATOM   1781  C   SER A 115     -18.752  18.705 -10.664  1.00  0.190          C  
ATOM   1782  O   SER A 115     -18.842  17.950 -11.648  1.00  0.180          O  
ATOM   1783  CB  SER A 115     -16.692  19.916  -9.919  1.00  0.260          C  
ATOM   1784  OG  SER A 115     -16.293  20.083 -11.245  1.00  0.260          O  
ATOM   1785  H   SER A 115     -16.541  17.288 -11.041  1.00  0.200          H  
ATOM   1786  HA  SER A 115     -17.865  18.609  -8.728  1.00  0.230          H  
ATOM   1787 1HB  SER A 115     -17.256  20.786  -9.594  1.00  0.310          H  
ATOM   1788 2HB  SER A 115     -15.812  19.840  -9.281  1.00  0.310          H  
ATOM   1789  HG  SER A 115     -15.702  20.835 -11.243  1.00  0.310          H  
ATOM   1790  N   LEU A 116     -19.721  19.552 -10.307  1.00  0.200          N  
ATOM   1791  CA  LEU A 116     -20.936  19.661 -11.097  1.00  0.200          C  
ATOM   1792  C   LEU A 116     -20.724  20.723 -12.144  1.00  0.210          C  
ATOM   1793  O   LEU A 116     -20.426  21.881 -11.833  1.00  0.230          O  
ATOM   1794  CB  LEU A 116     -22.147  20.048 -10.229  1.00  0.280          C  
ATOM   1795  CG  LEU A 116     -23.539  20.143 -10.953  1.00  0.280          C  
ATOM   1796  CD1 LEU A 116     -23.976  18.722 -11.436  1.00  0.280          C  
ATOM   1797  CD2 LEU A 116     -24.570  20.752  -9.994  1.00  0.280          C  
ATOM   1798  H   LEU A 116     -19.578  20.180  -9.511  1.00  0.240          H  
ATOM   1799  HA  LEU A 116     -21.116  18.709 -11.594  1.00  0.240          H  
ATOM   1800 1HB  LEU A 116     -22.251  19.332  -9.457  1.00  0.340          H  
ATOM   1801 2HB  LEU A 116     -21.940  21.004  -9.767  1.00  0.340          H  
ATOM   1802  HG  LEU A 116     -23.458  20.784 -11.837  1.00  0.340          H  
ATOM   1803 1HD1 LEU A 116     -24.932  18.793 -11.929  1.00  0.340          H  
ATOM   1804 2HD1 LEU A 116     -23.252  18.312 -12.133  1.00  0.340          H  
ATOM   1805 3HD1 LEU A 116     -24.066  18.055 -10.583  1.00  0.340          H  
ATOM   1806 1HD2 LEU A 116     -25.536  20.825 -10.494  1.00  0.340          H  
ATOM   1807 2HD2 LEU A 116     -24.671  20.136  -9.112  1.00  0.340          H  
ATOM   1808 3HD2 LEU A 116     -24.250  21.744  -9.694  1.00  0.340          H  
ATOM   1809  N   ILE A 117     -20.865  20.345 -13.396  1.00  0.210          N  
ATOM   1810  CA  ILE A 117     -20.613  21.296 -14.455  1.00  0.230          C  
ATOM   1811  C   ILE A 117     -21.984  21.561 -15.073  1.00  0.250          C  
ATOM   1812  O   ILE A 117     -22.718  20.620 -15.392  1.00  0.250          O  
ATOM   1813  CB  ILE A 117     -19.610  20.733 -15.476  1.00  0.310          C  
ATOM   1814  CG1 ILE A 117     -18.303  20.259 -14.732  1.00  0.310          C  
ATOM   1815  CG2 ILE A 117     -19.201  21.915 -16.435  1.00  0.310          C  
ATOM   1816  CD1 ILE A 117     -17.348  19.426 -15.571  1.00  0.310          C  
ATOM   1817  H   ILE A 117     -21.133  19.378 -13.608  1.00  0.250          H  
ATOM   1818  HA  ILE A 117     -20.224  22.220 -14.043  1.00  0.280          H  
ATOM   1819  HB  ILE A 117     -20.039  19.913 -16.012  1.00  0.380          H  
ATOM   1820 1HG1 ILE A 117     -17.780  21.118 -14.363  1.00  0.380          H  
ATOM   1821 2HG1 ILE A 117     -18.588  19.644 -13.878  1.00  0.380          H  
ATOM   1822 1HG2 ILE A 117     -18.491  21.578 -17.148  1.00  0.380          H  
ATOM   1823 2HG2 ILE A 117     -20.038  22.324 -16.948  1.00  0.380          H  
ATOM   1824 3HG2 ILE A 117     -18.762  22.712 -15.847  1.00  0.380          H  
ATOM   1825 1HD1 ILE A 117     -16.488  19.135 -14.956  1.00  0.380          H  
ATOM   1826 2HD1 ILE A 117     -17.865  18.534 -15.915  1.00  0.380          H  
ATOM   1827 3HD1 ILE A 117     -16.994  19.987 -16.426  1.00  0.380          H  
ATOM   1828  N   TYR A 118     -22.372  22.826 -15.201  1.00  0.260          N  
ATOM   1829  CA  TYR A 118     -23.724  23.095 -15.702  1.00  0.280          C  
ATOM   1830  C   TYR A 118     -23.824  24.207 -16.729  1.00  0.300          C  
ATOM   1831  O   TYR A 118     -23.042  25.161 -16.721  1.00  0.320          O  
ATOM   1832  CB  TYR A 118     -24.603  23.457 -14.515  1.00  0.380          C  
ATOM   1833  CG  TYR A 118     -24.153  24.748 -13.880  1.00  0.380          C  
ATOM   1834  CD1 TYR A 118     -24.722  25.961 -14.276  1.00  0.380          C  
ATOM   1835  CD2 TYR A 118     -23.150  24.731 -12.912  1.00  0.380          C  
ATOM   1836  CE1 TYR A 118     -24.301  27.134 -13.701  1.00  0.380          C  
ATOM   1837  CE2 TYR A 118     -22.726  25.909 -12.348  1.00  0.380          C  
ATOM   1838  CZ  TYR A 118     -23.299  27.108 -12.733  1.00  0.380          C  
ATOM   1839  OH  TYR A 118     -22.875  28.283 -12.155  1.00  0.380          O  
ATOM   1840  H   TYR A 118     -21.717  23.571 -14.940  1.00  0.310          H  
ATOM   1841  HA  TYR A 118     -24.099  22.194 -16.174  1.00  0.340          H  
ATOM   1842 1HB  TYR A 118     -25.645  23.564 -14.836  1.00  0.460          H  
ATOM   1843 2HB  TYR A 118     -24.556  22.668 -13.765  1.00  0.460          H  
ATOM   1844  HD1 TYR A 118     -25.508  25.979 -15.035  1.00  0.460          H  
ATOM   1845  HD2 TYR A 118     -22.694  23.786 -12.603  1.00  0.460          H  
ATOM   1846  HE1 TYR A 118     -24.757  28.071 -14.000  1.00  0.460          H  
ATOM   1847  HE2 TYR A 118     -21.940  25.897 -11.596  1.00  0.460          H  
ATOM   1848  HH  TYR A 118     -23.411  29.013 -12.480  1.00  0.460          H  
ATOM   1849  N   ASN A 119     -24.839  24.109 -17.594  1.00  0.320          N  
ATOM   1850  CA  ASN A 119     -25.094  25.084 -18.653  1.00  0.350          C  
ATOM   1851  C   ASN A 119     -25.890  26.250 -18.116  1.00  0.350          C  
ATOM   1852  O   ASN A 119     -27.080  26.101 -17.830  1.00  0.340          O  
ATOM   1853  CB  ASN A 119     -25.835  24.435 -19.820  1.00  0.480          C  
ATOM   1854  CG  ASN A 119     -25.991  25.337 -21.023  1.00  0.480          C  
ATOM   1855  OD1 ASN A 119     -25.985  26.578 -20.929  1.00  0.480          O  
ATOM   1856  ND2 ASN A 119     -26.138  24.723 -22.176  1.00  0.480          N  
ATOM   1857  H   ASN A 119     -25.435  23.280 -17.540  1.00  0.380          H  
ATOM   1858  HA  ASN A 119     -24.141  25.481 -19.011  1.00  0.420          H  
ATOM   1859 1HB  ASN A 119     -25.353  23.523 -20.132  1.00  0.570          H  
ATOM   1860 2HB  ASN A 119     -26.820  24.150 -19.480  1.00  0.570          H  
ATOM   1861 1HD2 ASN A 119     -26.251  25.255 -23.019  1.00  0.570          H  
ATOM   1862 2HD2 ASN A 119     -26.140  23.720 -22.211  1.00  0.570          H  
ATOM   1863  N   LYS A 120     -25.255  27.413 -18.016  1.00  0.380          N  
ATOM   1864  CA  LYS A 120     -25.841  28.617 -17.431  1.00  0.400          C  
ATOM   1865  C   LYS A 120     -27.101  29.089 -18.150  1.00  0.400          C  
ATOM   1866  O   LYS A 120     -27.881  29.853 -17.588  1.00  0.410          O  
ATOM   1867  CB  LYS A 120     -24.826  29.763 -17.443  1.00  0.550          C  
ATOM   1868  CG  LYS A 120     -23.647  29.601 -16.485  1.00  0.550          C  
ATOM   1869  CD  LYS A 120     -22.662  30.754 -16.620  1.00  0.550          C  
ATOM   1870  CE  LYS A 120     -21.466  30.583 -15.689  1.00  0.550          C  
ATOM   1871  NZ  LYS A 120     -20.479  31.699 -15.834  1.00  0.550          N  
ATOM   1872  H   LYS A 120     -24.286  27.461 -18.349  1.00  0.460          H  
ATOM   1873  HA  LYS A 120     -26.113  28.391 -16.399  1.00  0.480          H  
ATOM   1874 1HB  LYS A 120     -24.424  29.870 -18.453  1.00  0.660          H  
ATOM   1875 2HB  LYS A 120     -25.335  30.694 -17.197  1.00  0.660          H  
ATOM   1876 1HG  LYS A 120     -24.021  29.587 -15.471  1.00  0.660          H  
ATOM   1877 2HG  LYS A 120     -23.136  28.654 -16.684  1.00  0.660          H  
ATOM   1878 1HD  LYS A 120     -22.301  30.795 -17.649  1.00  0.660          H  
ATOM   1879 2HD  LYS A 120     -23.164  31.693 -16.391  1.00  0.660          H  
ATOM   1880 1HE  LYS A 120     -21.816  30.548 -14.658  1.00  0.660          H  
ATOM   1881 2HE  LYS A 120     -20.969  29.643 -15.924  1.00  0.660          H  
ATOM   1882 1HZ  LYS A 120     -19.702  31.544 -15.207  1.00  0.660          H  
ATOM   1883 2HZ  LYS A 120     -20.141  31.725 -16.786  1.00  0.660          H  
ATOM   1884 3HZ  LYS A 120     -20.922  32.579 -15.610  1.00  0.660          H  
ATOM   1885  N   ASP A 121     -27.271  28.693 -19.413  1.00  0.390          N  
ATOM   1886  CA  ASP A 121     -28.420  29.120 -20.201  1.00  0.400          C  
ATOM   1887  C   ASP A 121     -29.603  28.158 -20.077  1.00  0.370          C  
ATOM   1888  O   ASP A 121     -30.686  28.429 -20.600  1.00  0.380          O  
ATOM   1889  CB  ASP A 121     -28.020  29.269 -21.670  1.00  0.560          C  
ATOM   1890  CG  ASP A 121     -27.016  30.420 -21.915  1.00  0.560          C  
ATOM   1891  OD1 ASP A 121     -27.150  31.461 -21.315  1.00  0.560          O  
ATOM   1892  OD2 ASP A 121     -26.093  30.224 -22.682  1.00  0.560          O  
ATOM   1893  H   ASP A 121     -26.598  28.048 -19.829  1.00  0.470          H  
ATOM   1894  HA  ASP A 121     -28.740  30.096 -19.834  1.00  0.480          H  
ATOM   1895 1HB  ASP A 121     -27.582  28.336 -22.020  1.00  0.670          H  
ATOM   1896 2HB  ASP A 121     -28.913  29.452 -22.268  1.00  0.670          H  
ATOM   1897  N   LEU A 122     -29.393  27.022 -19.409  1.00  0.330          N  
ATOM   1898  CA  LEU A 122     -30.444  26.029 -19.192  1.00  0.320          C  
ATOM   1899  C   LEU A 122     -30.773  26.024 -17.712  1.00  0.290          C  
ATOM   1900  O   LEU A 122     -31.941  26.027 -17.321  1.00  0.280          O  
ATOM   1901  CB  LEU A 122     -30.026  24.626 -19.680  1.00  0.450          C  
ATOM   1902  CG  LEU A 122     -29.757  24.472 -21.227  1.00  0.450          C  
ATOM   1903  CD1 LEU A 122     -29.251  23.049 -21.539  1.00  0.450          C  
ATOM   1904  CD2 LEU A 122     -31.041  24.728 -22.000  1.00  0.450          C  
ATOM   1905  H   LEU A 122     -28.488  26.870 -18.968  1.00  0.400          H  
ATOM   1906  HA  LEU A 122     -31.343  26.338 -19.714  1.00  0.380          H  
ATOM   1907 1HB  LEU A 122     -29.121  24.343 -19.152  1.00  0.540          H  
ATOM   1908 2HB  LEU A 122     -30.809  23.922 -19.404  1.00  0.540          H  
ATOM   1909  HG  LEU A 122     -29.000  25.188 -21.542  1.00  0.540          H  
ATOM   1910 1HD1 LEU A 122     -29.071  22.952 -22.612  1.00  0.540          H  
ATOM   1911 2HD1 LEU A 122     -28.331  22.876 -21.021  1.00  0.540          H  
ATOM   1912 3HD1 LEU A 122     -29.994  22.309 -21.233  1.00  0.540          H  
ATOM   1913 1HD2 LEU A 122     -30.842  24.615 -23.064  1.00  0.540          H  
ATOM   1914 2HD2 LEU A 122     -31.800  24.011 -21.694  1.00  0.540          H  
ATOM   1915 3HD2 LEU A 122     -31.402  25.736 -21.820  1.00  0.540          H  
ATOM   1916  N   LEU A 123     -29.727  26.056 -16.890  1.00  0.310          N  
ATOM   1917  CA  LEU A 123     -29.854  26.117 -15.452  1.00  0.310          C  
ATOM   1918  C   LEU A 123     -28.929  27.187 -14.874  1.00  0.350          C  
ATOM   1919  O   LEU A 123     -27.838  26.867 -14.406  1.00  0.380          O  
ATOM   1920  CB  LEU A 123     -29.540  24.774 -14.781  1.00  0.430          C  
ATOM   1921  CG  LEU A 123     -30.465  23.583 -15.135  1.00  0.430          C  
ATOM   1922  CD1 LEU A 123     -29.874  22.345 -14.547  1.00  0.430          C  
ATOM   1923  CD2 LEU A 123     -31.866  23.785 -14.597  1.00  0.430          C  
ATOM   1924  H   LEU A 123     -28.792  26.016 -17.277  1.00  0.370          H  
ATOM   1925  HA  LEU A 123     -30.874  26.346 -15.204  1.00  0.370          H  
ATOM   1926 1HB  LEU A 123     -28.519  24.494 -15.045  1.00  0.520          H  
ATOM   1927 2HB  LEU A 123     -29.582  24.915 -13.698  1.00  0.520          H  
ATOM   1928  HG  LEU A 123     -30.515  23.480 -16.212  1.00  0.520          H  
ATOM   1929 1HD1 LEU A 123     -30.493  21.488 -14.805  1.00  0.520          H  
ATOM   1930 2HD1 LEU A 123     -28.881  22.213 -14.942  1.00  0.520          H  
ATOM   1931 3HD1 LEU A 123     -29.821  22.444 -13.472  1.00  0.520          H  
ATOM   1932 1HD2 LEU A 123     -32.474  22.925 -14.864  1.00  0.520          H  
ATOM   1933 2HD2 LEU A 123     -31.830  23.884 -13.510  1.00  0.520          H  
ATOM   1934 3HD2 LEU A 123     -32.316  24.674 -15.025  1.00  0.520          H  
ATOM   1935  N   PRO A 124     -29.326  28.479 -14.891  1.00  0.370          N  
ATOM   1936  CA  PRO A 124     -28.587  29.593 -14.315  1.00  0.410          C  
ATOM   1937  C   PRO A 124     -28.489  29.421 -12.799  1.00  0.400          C  
ATOM   1938  O   PRO A 124     -27.638  30.016 -12.140  1.00  0.410          O  
ATOM   1939  CB  PRO A 124     -29.412  30.818 -14.735  1.00  0.610          C  
ATOM   1940  CG  PRO A 124     -30.805  30.289 -15.001  1.00  0.610          C  
ATOM   1941  CD  PRO A 124     -30.595  28.894 -15.565  1.00  0.610          C  
ATOM   1942  HA  PRO A 124     -27.586  29.630 -14.769  1.00  0.490          H  
ATOM   1943 1HB  PRO A 124     -29.387  31.573 -13.935  1.00  0.740          H  
ATOM   1944 2HB  PRO A 124     -28.957  31.278 -15.629  1.00  0.740          H  
ATOM   1945 1HG  PRO A 124     -31.400  30.296 -14.080  1.00  0.740          H  
ATOM   1946 2HG  PRO A 124     -31.323  30.950 -15.713  1.00  0.740          H  
ATOM   1947 1HD  PRO A 124     -31.468  28.311 -15.278  1.00  0.740          H  
ATOM   1948 2HD  PRO A 124     -30.451  28.924 -16.663  1.00  0.740          H  
ATOM   1949  N   ASN A 125     -29.383  28.581 -12.266  1.00  0.390          N  
ATOM   1950  CA  ASN A 125     -29.509  28.245 -10.863  1.00  0.380          C  
ATOM   1951  C   ASN A 125     -29.544  26.711 -10.694  1.00  0.380          C  
ATOM   1952  O   ASN A 125     -30.628  26.123 -10.717  1.00  0.400          O  
ATOM   1953  CB  ASN A 125     -30.758  28.873 -10.286  1.00  0.540          C  
ATOM   1954  CG  ASN A 125     -30.712  30.373 -10.333  1.00  0.540          C  
ATOM   1955  OD1 ASN A 125     -29.953  31.006  -9.591  1.00  0.540          O  
ATOM   1956  ND2 ASN A 125     -31.519  30.958 -11.181  1.00  0.540          N  
ATOM   1957  H   ASN A 125     -30.052  28.154 -12.884  1.00  0.470          H  
ATOM   1958  HA  ASN A 125     -28.661  28.654 -10.317  1.00  0.460          H  
ATOM   1959 1HB  ASN A 125     -31.630  28.528 -10.843  1.00  0.640          H  
ATOM   1960 2HB  ASN A 125     -30.883  28.554  -9.250  1.00  0.640          H  
ATOM   1961 1HD2 ASN A 125     -31.532  31.956 -11.249  1.00  0.640          H  
ATOM   1962 2HD2 ASN A 125     -32.124  30.408 -11.754  1.00  0.640          H  
ATOM   1963  N   PRO A 126     -28.377  26.040 -10.612  1.00  0.380          N  
ATOM   1964  CA  PRO A 126     -28.182  24.600 -10.521  1.00  0.390          C  
ATOM   1965  C   PRO A 126     -28.874  24.102  -9.262  1.00  0.390          C  
ATOM   1966  O   PRO A 126     -29.031  24.884  -8.324  1.00  0.410          O  
ATOM   1967  CB  PRO A 126     -26.660  24.467 -10.368  1.00  0.580          C  
ATOM   1968  CG  PRO A 126     -26.125  25.717 -10.930  1.00  0.580          C  
ATOM   1969  CD  PRO A 126     -27.112  26.782 -10.596  1.00  0.580          C  
ATOM   1970  HA  PRO A 126     -28.562  24.128 -11.437  1.00  0.470          H  
ATOM   1971 1HB  PRO A 126     -26.395  24.311  -9.307  1.00  0.700          H  
ATOM   1972 2HB  PRO A 126     -26.292  23.591 -10.922  1.00  0.700          H  
ATOM   1973 1HG  PRO A 126     -25.114  25.924 -10.555  1.00  0.700          H  
ATOM   1974 2HG  PRO A 126     -26.060  25.598 -11.991  1.00  0.700          H  
ATOM   1975 1HD  PRO A 126     -26.918  27.209  -9.603  1.00  0.700          H  
ATOM   1976 2HD  PRO A 126     -27.050  27.522 -11.396  1.00  0.700          H  
ATOM   1977  N   PRO A 127     -29.269  22.824  -9.200  1.00  0.380          N  
ATOM   1978  CA  PRO A 127     -29.913  22.208  -8.063  1.00  0.390          C  
ATOM   1979  C   PRO A 127     -28.952  22.164  -6.905  1.00  0.380          C  
ATOM   1980  O   PRO A 127     -27.734  22.167  -7.102  1.00  0.380          O  
ATOM   1981  CB  PRO A 127     -30.222  20.792  -8.556  1.00  0.580          C  
ATOM   1982  CG  PRO A 127     -29.216  20.545  -9.659  1.00  0.580          C  
ATOM   1983  CD  PRO A 127     -28.995  21.907 -10.307  1.00  0.580          C  
ATOM   1984  HA  PRO A 127     -30.830  22.757  -7.797  1.00  0.470          H  
ATOM   1985 1HB  PRO A 127     -30.100  20.080  -7.712  1.00  0.700          H  
ATOM   1986 2HB  PRO A 127     -31.269  20.715  -8.858  1.00  0.700          H  
ATOM   1987 1HG  PRO A 127     -28.287  20.126  -9.237  1.00  0.700          H  
ATOM   1988 2HG  PRO A 127     -29.611  19.793 -10.348  1.00  0.700          H  
ATOM   1989 1HD  PRO A 127     -27.955  21.970 -10.624  1.00  0.700          H  
ATOM   1990 2HD  PRO A 127     -29.696  22.071 -11.131  1.00  0.700          H  
ATOM   1991  N   LYS A 128     -29.503  22.086  -5.707  1.00  0.400          N  
ATOM   1992  CA  LYS A 128     -28.701  21.971  -4.513  1.00  0.390          C  
ATOM   1993  C   LYS A 128     -28.661  20.528  -4.082  1.00  0.390          C  
ATOM   1994  O   LYS A 128     -27.678  20.094  -3.472  1.00  0.430          O  
ATOM   1995  CB  LYS A 128     -29.254  22.850  -3.395  1.00  0.550          C  
ATOM   1996  CG  LYS A 128     -29.138  24.343  -3.673  1.00  0.550          C  
ATOM   1997  CD  LYS A 128     -29.683  25.174  -2.518  1.00  0.550          C  
ATOM   1998  CE  LYS A 128     -29.553  26.670  -2.797  1.00  0.550          C  
ATOM   1999  NZ  LYS A 128     -30.120  27.497  -1.691  1.00  0.550          N  
ATOM   2000  H   LYS A 128     -30.525  22.065  -5.625  1.00  0.480          H  
ATOM   2001  HA  LYS A 128     -27.682  22.285  -4.737  1.00  0.470          H  
ATOM   2002 1HB  LYS A 128     -30.311  22.614  -3.243  1.00  0.660          H  
ATOM   2003 2HB  LYS A 128     -28.731  22.629  -2.465  1.00  0.660          H  
ATOM   2004 1HG  LYS A 128     -28.090  24.596  -3.842  1.00  0.660          H  
ATOM   2005 2HG  LYS A 128     -29.695  24.577  -4.582  1.00  0.660          H  
ATOM   2006 1HD  LYS A 128     -30.737  24.931  -2.364  1.00  0.660          H  
ATOM   2007 2HD  LYS A 128     -29.136  24.935  -1.606  1.00  0.660          H  
ATOM   2008 1HE  LYS A 128     -28.500  26.919  -2.919  1.00  0.660          H  
ATOM   2009 2HE  LYS A 128     -30.081  26.907  -3.721  1.00  0.660          H  
ATOM   2010 1HZ  LYS A 128     -30.014  28.477  -1.914  1.00  0.660          H  
ATOM   2011 2HZ  LYS A 128     -31.101  27.283  -1.576  1.00  0.660          H  
ATOM   2012 3HZ  LYS A 128     -29.630  27.294  -0.831  1.00  0.660          H  
ATOM   2013  N   THR A 129     -29.724  19.778  -4.398  1.00  0.380          N  
ATOM   2014  CA  THR A 129     -29.786  18.394  -3.973  1.00  0.380          C  
ATOM   2015  C   THR A 129     -30.033  17.466  -5.165  1.00  0.360          C  
ATOM   2016  O   THR A 129     -30.479  17.882  -6.238  1.00  0.460          O  
ATOM   2017  CB  THR A 129     -30.909  18.166  -2.934  1.00  0.530          C  
ATOM   2018  OG1 THR A 129     -32.164  18.276  -3.563  1.00  0.530          O  
ATOM   2019  CG2 THR A 129     -30.861  19.240  -1.849  1.00  0.530          C  
ATOM   2020  H   THR A 129     -30.527  20.184  -4.896  1.00  0.460          H  
ATOM   2021  HA  THR A 129     -28.846  18.115  -3.527  1.00  0.460          H  
ATOM   2022  HB  THR A 129     -30.798  17.183  -2.487  1.00  0.640          H  
ATOM   2023  HG1 THR A 129     -32.851  18.024  -2.934  1.00  0.640          H  
ATOM   2024 1HG2 THR A 129     -31.666  19.064  -1.139  1.00  0.640          H  
ATOM   2025 2HG2 THR A 129     -29.931  19.211  -1.336  1.00  0.640          H  
ATOM   2026 3HG2 THR A 129     -30.992  20.221  -2.298  1.00  0.640          H  
ATOM   2027  N   TRP A 130     -29.773  16.185  -4.945  1.00  0.310          N  
ATOM   2028  CA  TRP A 130     -30.009  15.123  -5.915  1.00  0.290          C  
ATOM   2029  C   TRP A 130     -31.504  14.865  -6.094  1.00  0.320          C  
ATOM   2030  O   TRP A 130     -31.965  14.565  -7.197  1.00  0.290          O  
ATOM   2031  CB  TRP A 130     -29.300  13.837  -5.448  1.00  0.410          C  
ATOM   2032  CG  TRP A 130     -27.816  13.704  -5.805  1.00  0.410          C  
ATOM   2033  CD1 TRP A 130     -26.752  13.981  -5.001  1.00  0.410          C  
ATOM   2034  CD2 TRP A 130     -27.242  13.178  -7.043  1.00  0.410          C  
ATOM   2035  NE1 TRP A 130     -25.575  13.703  -5.650  1.00  0.410          N  
ATOM   2036  CE2 TRP A 130     -25.854  13.210  -6.894  1.00  0.410          C  
ATOM   2037  CE3 TRP A 130     -27.784  12.683  -8.233  1.00  0.410          C  
ATOM   2038  CZ2 TRP A 130     -25.002  12.778  -7.895  1.00  0.410          C  
ATOM   2039  CZ3 TRP A 130     -26.931  12.246  -9.233  1.00  0.410          C  
ATOM   2040  CH2 TRP A 130     -25.577  12.295  -9.070  1.00  0.410          C  
ATOM   2041  H   TRP A 130     -29.379  15.952  -4.037  1.00  0.370          H  
ATOM   2042  HA  TRP A 130     -29.586  15.433  -6.867  1.00  0.350          H  
ATOM   2043 1HB  TRP A 130     -29.363  13.805  -4.363  1.00  0.500          H  
ATOM   2044 2HB  TRP A 130     -29.818  12.977  -5.812  1.00  0.500          H  
ATOM   2045  HD1 TRP A 130     -26.812  14.376  -3.998  1.00  0.500          H  
ATOM   2046  HE1 TRP A 130     -24.635  13.840  -5.242  1.00  0.500          H  
ATOM   2047  HE3 TRP A 130     -28.845  12.639  -8.371  1.00  0.500          H  
ATOM   2048  HZ2 TRP A 130     -23.918  12.802  -7.779  1.00  0.500          H  
ATOM   2049  HZ3 TRP A 130     -27.369  11.864 -10.154  1.00  0.500          H  
ATOM   2050  HH2 TRP A 130     -24.931  11.944  -9.874  1.00  0.500          H  
ATOM   2051  N   GLU A 131     -32.279  15.040  -5.018  1.00  0.360          N  
ATOM   2052  CA  GLU A 131     -33.723  14.820  -5.020  1.00  0.400          C  
ATOM   2053  C   GLU A 131     -34.473  15.776  -5.946  1.00  0.390          C  
ATOM   2054  O   GLU A 131     -35.595  15.494  -6.356  1.00  0.410          O  
ATOM   2055  CB  GLU A 131     -34.285  14.906  -3.601  1.00  0.540          C  
ATOM   2056  CG  GLU A 131     -33.810  13.783  -2.662  1.00  0.540          C  
ATOM   2057  CD  GLU A 131     -32.489  14.064  -2.009  1.00  0.540          C  
ATOM   2058  OE1 GLU A 131     -31.858  15.015  -2.381  1.00  0.540          O  
ATOM   2059  OE2 GLU A 131     -32.117  13.339  -1.121  1.00  0.540          O  
ATOM   2060  H   GLU A 131     -31.848  15.294  -4.126  1.00  0.430          H  
ATOM   2061  HA  GLU A 131     -33.906  13.809  -5.376  1.00  0.480          H  
ATOM   2062 1HB  GLU A 131     -34.004  15.862  -3.159  1.00  0.650          H  
ATOM   2063 2HB  GLU A 131     -35.373  14.872  -3.640  1.00  0.650          H  
ATOM   2064 1HG  GLU A 131     -34.561  13.629  -1.887  1.00  0.650          H  
ATOM   2065 2HG  GLU A 131     -33.730  12.859  -3.239  1.00  0.650          H  
ATOM   2066  N   GLU A 132     -33.857  16.910  -6.266  1.00  0.380          N  
ATOM   2067  CA  GLU A 132     -34.417  17.924  -7.153  1.00  0.380          C  
ATOM   2068  C   GLU A 132     -34.235  17.579  -8.631  1.00  0.330          C  
ATOM   2069  O   GLU A 132     -34.859  18.207  -9.495  1.00  0.330          O  
ATOM   2070  CB  GLU A 132     -33.759  19.282  -6.874  1.00  0.530          C  
ATOM   2071  CG  GLU A 132     -34.118  19.919  -5.520  1.00  0.530          C  
ATOM   2072  CD  GLU A 132     -33.229  21.127  -5.156  1.00  0.530          C  
ATOM   2073  OE1 GLU A 132     -32.112  21.205  -5.663  1.00  0.530          O  
ATOM   2074  OE2 GLU A 132     -33.663  21.956  -4.398  1.00  0.530          O  
ATOM   2075  H   GLU A 132     -32.941  17.072  -5.855  1.00  0.460          H  
ATOM   2076  HA  GLU A 132     -35.485  18.001  -6.950  1.00  0.460          H  
ATOM   2077 1HB  GLU A 132     -32.676  19.161  -6.903  1.00  0.640          H  
ATOM   2078 2HB  GLU A 132     -34.027  19.986  -7.662  1.00  0.640          H  
ATOM   2079 1HG  GLU A 132     -35.150  20.260  -5.577  1.00  0.640          H  
ATOM   2080 2HG  GLU A 132     -34.073  19.169  -4.748  1.00  0.640          H  
ATOM   2081  N   ILE A 133     -33.383  16.597  -8.938  1.00  0.300          N  
ATOM   2082  CA  ILE A 133     -33.106  16.306 -10.330  1.00  0.280          C  
ATOM   2083  C   ILE A 133     -34.312  15.781 -11.106  1.00  0.270          C  
ATOM   2084  O   ILE A 133     -34.486  16.225 -12.237  1.00  0.290          O  
ATOM   2085  CB  ILE A 133     -31.879  15.381 -10.488  1.00  0.400          C  
ATOM   2086  CG1 ILE A 133     -30.635  16.167 -10.045  1.00  0.400          C  
ATOM   2087  CG2 ILE A 133     -31.764  14.894 -11.981  1.00  0.400          C  
ATOM   2088  CD1 ILE A 133     -29.441  15.316  -9.831  1.00  0.400          C  
ATOM   2089  H   ILE A 133     -32.920  16.057  -8.200  1.00  0.360          H  
ATOM   2090  HA  ILE A 133     -32.816  17.244 -10.798  1.00  0.340          H  
ATOM   2091  HB  ILE A 133     -31.948  14.532  -9.832  1.00  0.480          H  
ATOM   2092 1HG1 ILE A 133     -30.402  16.907 -10.800  1.00  0.480          H  
ATOM   2093 2HG1 ILE A 133     -30.853  16.688  -9.107  1.00  0.480          H  
ATOM   2094 1HG2 ILE A 133     -30.897  14.256 -12.105  1.00  0.480          H  
ATOM   2095 2HG2 ILE A 133     -32.650  14.324 -12.264  1.00  0.480          H  
ATOM   2096 3HG2 ILE A 133     -31.671  15.762 -12.638  1.00  0.480          H  
ATOM   2097 1HD1 ILE A 133     -28.599  15.932  -9.512  1.00  0.480          H  
ATOM   2098 2HD1 ILE A 133     -29.681  14.600  -9.062  1.00  0.480          H  
ATOM   2099 3HD1 ILE A 133     -29.189  14.802 -10.727  1.00  0.480          H  
ATOM   2100  N   PRO A 134     -35.106  14.786 -10.637  1.00  0.270          N  
ATOM   2101  CA  PRO A 134     -36.285  14.300 -11.340  1.00  0.270          C  
ATOM   2102  C   PRO A 134     -37.197  15.454 -11.757  1.00  0.270          C  
ATOM   2103  O   PRO A 134     -37.707  15.485 -12.879  1.00  0.270          O  
ATOM   2104  CB  PRO A 134     -36.952  13.428 -10.271  1.00  0.410          C  
ATOM   2105  CG  PRO A 134     -35.800  12.916  -9.452  1.00  0.410          C  
ATOM   2106  CD  PRO A 134     -34.855  14.094  -9.359  1.00  0.410          C  
ATOM   2107  HA  PRO A 134     -35.975  13.706 -12.211  1.00  0.320          H  
ATOM   2108 1HB  PRO A 134     -37.665  14.020  -9.682  1.00  0.490          H  
ATOM   2109 2HB  PRO A 134     -37.526  12.621 -10.751  1.00  0.490          H  
ATOM   2110 1HG  PRO A 134     -36.148  12.583  -8.460  1.00  0.490          H  
ATOM   2111 2HG  PRO A 134     -35.360  12.052  -9.937  1.00  0.490          H  
ATOM   2112 1HD  PRO A 134     -35.156  14.709  -8.535  1.00  0.490          H  
ATOM   2113 2HD  PRO A 134     -33.844  13.736  -9.260  1.00  0.490          H  
ATOM   2114  N   ALA A 135     -37.366  16.432 -10.851  1.00  0.280          N  
ATOM   2115  CA  ALA A 135     -38.183  17.604 -11.125  1.00  0.280          C  
ATOM   2116  C   ALA A 135     -37.609  18.409 -12.272  1.00  0.280          C  
ATOM   2117  O   ALA A 135     -38.330  18.754 -13.217  1.00  0.290          O  
ATOM   2118  CB  ALA A 135     -38.285  18.474  -9.888  1.00  0.390          C  
ATOM   2119  H   ALA A 135     -36.964  16.345  -9.927  1.00  0.340          H  
ATOM   2120  HA  ALA A 135     -39.177  17.266 -11.413  1.00  0.340          H  
ATOM   2121 1HB  ALA A 135     -38.917  19.337 -10.103  1.00  0.470          H  
ATOM   2122 2HB  ALA A 135     -38.720  17.897  -9.074  1.00  0.470          H  
ATOM   2123 3HB  ALA A 135     -37.295  18.817  -9.598  1.00  0.470          H  
ATOM   2124  N   LEU A 136     -36.298  18.681 -12.204  1.00  0.260          N  
ATOM   2125  CA  LEU A 136     -35.665  19.456 -13.256  1.00  0.250          C  
ATOM   2126  C   LEU A 136     -35.720  18.730 -14.566  1.00  0.240          C  
ATOM   2127  O   LEU A 136     -35.885  19.357 -15.612  1.00  0.250          O  
ATOM   2128  CB  LEU A 136     -34.185  19.733 -12.974  1.00  0.350          C  
ATOM   2129  CG  LEU A 136     -33.834  20.682 -11.834  1.00  0.350          C  
ATOM   2130  CD1 LEU A 136     -32.331  20.675 -11.678  1.00  0.350          C  
ATOM   2131  CD2 LEU A 136     -34.343  22.091 -12.129  1.00  0.350          C  
ATOM   2132  H   LEU A 136     -35.758  18.380 -11.384  1.00  0.310          H  
ATOM   2133  HA  LEU A 136     -36.210  20.389 -13.373  1.00  0.300          H  
ATOM   2134 1HB  LEU A 136     -33.707  18.776 -12.757  1.00  0.420          H  
ATOM   2135 2HB  LEU A 136     -33.737  20.133 -13.883  1.00  0.420          H  
ATOM   2136  HG  LEU A 136     -34.278  20.327 -10.902  1.00  0.420          H  
ATOM   2137 1HD1 LEU A 136     -32.065  21.343 -10.872  1.00  0.420          H  
ATOM   2138 2HD1 LEU A 136     -31.987  19.665 -11.451  1.00  0.420          H  
ATOM   2139 3HD1 LEU A 136     -31.866  21.018 -12.597  1.00  0.420          H  
ATOM   2140 1HD2 LEU A 136     -34.062  22.752 -11.310  1.00  0.420          H  
ATOM   2141 2HD2 LEU A 136     -33.907  22.452 -13.047  1.00  0.420          H  
ATOM   2142 3HD2 LEU A 136     -35.429  22.098 -12.227  1.00  0.420          H  
ATOM   2143  N   ASP A 137     -35.554  17.412 -14.530  1.00  0.230          N  
ATOM   2144  CA  ASP A 137     -35.560  16.656 -15.758  1.00  0.240          C  
ATOM   2145  C   ASP A 137     -36.929  16.745 -16.399  1.00  0.270          C  
ATOM   2146  O   ASP A 137     -37.014  16.863 -17.612  1.00  0.280          O  
ATOM   2147  CB  ASP A 137     -35.140  15.214 -15.512  1.00  0.330          C  
ATOM   2148  CG  ASP A 137     -34.824  14.434 -16.811  1.00  0.330          C  
ATOM   2149  OD1 ASP A 137     -33.816  14.740 -17.470  1.00  0.330          O  
ATOM   2150  OD2 ASP A 137     -35.596  13.530 -17.146  1.00  0.330          O  
ATOM   2151  H   ASP A 137     -35.382  16.947 -13.636  1.00  0.280          H  
ATOM   2152  HA  ASP A 137     -34.856  17.102 -16.454  1.00  0.290          H  
ATOM   2153 1HB  ASP A 137     -34.266  15.198 -14.859  1.00  0.400          H  
ATOM   2154 2HB  ASP A 137     -35.941  14.721 -14.969  1.00  0.400          H  
ATOM   2155  N   LYS A 138     -38.012  16.708 -15.623  1.00  0.280          N  
ATOM   2156  CA  LYS A 138     -39.317  16.841 -16.256  1.00  0.310          C  
ATOM   2157  C   LYS A 138     -39.469  18.225 -16.912  1.00  0.320          C  
ATOM   2158  O   LYS A 138     -39.962  18.334 -18.047  1.00  0.340          O  
ATOM   2159  CB  LYS A 138     -40.432  16.594 -15.240  1.00  0.420          C  
ATOM   2160  CG  LYS A 138     -40.552  15.135 -14.799  1.00  0.420          C  
ATOM   2161  CD  LYS A 138     -41.652  14.937 -13.759  1.00  0.420          C  
ATOM   2162  CE  LYS A 138     -41.732  13.480 -13.304  1.00  0.420          C  
ATOM   2163  NZ  LYS A 138     -42.787  13.276 -12.265  1.00  0.420          N  
ATOM   2164  H   LYS A 138     -37.922  16.529 -14.615  1.00  0.340          H  
ATOM   2165  HA  LYS A 138     -39.394  16.089 -17.041  1.00  0.370          H  
ATOM   2166 1HB  LYS A 138     -40.239  17.197 -14.348  1.00  0.510          H  
ATOM   2167 2HB  LYS A 138     -41.385  16.913 -15.656  1.00  0.510          H  
ATOM   2168 1HG  LYS A 138     -40.764  14.514 -15.669  1.00  0.510          H  
ATOM   2169 2HG  LYS A 138     -39.605  14.817 -14.378  1.00  0.510          H  
ATOM   2170 1HD  LYS A 138     -41.441  15.566 -12.892  1.00  0.510          H  
ATOM   2171 2HD  LYS A 138     -42.612  15.233 -14.179  1.00  0.510          H  
ATOM   2172 1HE  LYS A 138     -41.954  12.850 -14.163  1.00  0.510          H  
ATOM   2173 2HE  LYS A 138     -40.765  13.184 -12.889  1.00  0.510          H  
ATOM   2174 1HZ  LYS A 138     -42.808  12.304 -11.990  1.00  0.510          H  
ATOM   2175 2HZ  LYS A 138     -42.583  13.849 -11.458  1.00  0.510          H  
ATOM   2176 3HZ  LYS A 138     -43.688  13.537 -12.642  1.00  0.510          H  
ATOM   2177  N   GLU A 139     -39.010  19.280 -16.214  1.00  0.320          N  
ATOM   2178  CA  GLU A 139     -39.114  20.646 -16.733  1.00  0.330          C  
ATOM   2179  C   GLU A 139     -38.325  20.825 -18.026  1.00  0.320          C  
ATOM   2180  O   GLU A 139     -38.758  21.539 -18.933  1.00  0.350          O  
ATOM   2181  CB  GLU A 139     -38.592  21.661 -15.708  1.00  0.460          C  
ATOM   2182  CG  GLU A 139     -39.444  21.837 -14.461  1.00  0.460          C  
ATOM   2183  CD  GLU A 139     -38.828  22.805 -13.480  1.00  0.460          C  
ATOM   2184  OE1 GLU A 139     -37.730  23.246 -13.730  1.00  0.460          O  
ATOM   2185  OE2 GLU A 139     -39.451  23.100 -12.488  1.00  0.460          O  
ATOM   2186  H   GLU A 139     -38.628  19.124 -15.272  1.00  0.380          H  
ATOM   2187  HA  GLU A 139     -40.162  20.855 -16.938  1.00  0.400          H  
ATOM   2188 1HB  GLU A 139     -37.597  21.357 -15.384  1.00  0.550          H  
ATOM   2189 2HB  GLU A 139     -38.492  22.634 -16.185  1.00  0.550          H  
ATOM   2190 1HG  GLU A 139     -40.427  22.202 -14.753  1.00  0.550          H  
ATOM   2191 2HG  GLU A 139     -39.575  20.870 -13.981  1.00  0.550          H  
ATOM   2192  N   LEU A 140     -37.151  20.202 -18.085  1.00  0.300          N  
ATOM   2193  CA  LEU A 140     -36.288  20.264 -19.249  1.00  0.290          C  
ATOM   2194  C   LEU A 140     -36.746  19.330 -20.375  1.00  0.300          C  
ATOM   2195  O   LEU A 140     -36.705  19.715 -21.546  1.00  0.300          O  
ATOM   2196  CB  LEU A 140     -34.845  19.988 -18.795  1.00  0.410          C  
ATOM   2197  CG  LEU A 140     -34.167  21.115 -17.900  1.00  0.410          C  
ATOM   2198  CD1 LEU A 140     -32.912  20.571 -17.308  1.00  0.410          C  
ATOM   2199  CD2 LEU A 140     -33.799  22.357 -18.771  1.00  0.410          C  
ATOM   2200  H   LEU A 140     -36.828  19.697 -17.255  1.00  0.360          H  
ATOM   2201  HA  LEU A 140     -36.333  21.276 -19.637  1.00  0.350          H  
ATOM   2202 1HB  LEU A 140     -34.850  19.064 -18.213  1.00  0.490          H  
ATOM   2203 2HB  LEU A 140     -34.227  19.825 -19.659  1.00  0.490          H  
ATOM   2204  HG  LEU A 140     -34.847  21.405 -17.092  1.00  0.490          H  
ATOM   2205 1HD1 LEU A 140     -32.433  21.326 -16.691  1.00  0.490          H  
ATOM   2206 2HD1 LEU A 140     -33.166  19.715 -16.700  1.00  0.490          H  
ATOM   2207 3HD1 LEU A 140     -32.242  20.275 -18.111  1.00  0.490          H  
ATOM   2208 1HD2 LEU A 140     -33.317  23.113 -18.140  1.00  0.490          H  
ATOM   2209 2HD2 LEU A 140     -33.111  22.056 -19.564  1.00  0.490          H  
ATOM   2210 3HD2 LEU A 140     -34.692  22.785 -19.214  1.00  0.490          H  
ATOM   2211  N   LYS A 141     -37.271  18.138 -20.059  1.00  0.300          N  
ATOM   2212  CA  LYS A 141     -37.737  17.225 -21.105  1.00  0.320          C  
ATOM   2213  C   LYS A 141     -38.855  17.883 -21.899  1.00  0.350          C  
ATOM   2214  O   LYS A 141     -38.928  17.756 -23.124  1.00  0.370          O  
ATOM   2215  CB  LYS A 141     -38.173  15.879 -20.513  1.00  0.440          C  
ATOM   2216  CG  LYS A 141     -37.002  14.966 -20.056  1.00  0.440          C  
ATOM   2217  CD  LYS A 141     -36.421  14.187 -21.241  1.00  0.440          C  
ATOM   2218  CE  LYS A 141     -35.187  13.325 -20.875  1.00  0.440          C  
ATOM   2219  NZ  LYS A 141     -35.452  12.280 -19.822  1.00  0.440          N  
ATOM   2220  H   LYS A 141     -37.289  17.824 -19.092  1.00  0.360          H  
ATOM   2221  HA  LYS A 141     -36.910  17.044 -21.788  1.00  0.380          H  
ATOM   2222 1HB  LYS A 141     -38.803  16.062 -19.641  1.00  0.530          H  
ATOM   2223 2HB  LYS A 141     -38.769  15.335 -21.242  1.00  0.530          H  
ATOM   2224 1HG  LYS A 141     -36.204  15.593 -19.645  1.00  0.530          H  
ATOM   2225 2HG  LYS A 141     -37.339  14.285 -19.275  1.00  0.530          H  
ATOM   2226 1HD  LYS A 141     -37.191  13.538 -21.653  1.00  0.530          H  
ATOM   2227 2HD  LYS A 141     -36.113  14.886 -22.013  1.00  0.530          H  
ATOM   2228 1HE  LYS A 141     -34.872  12.819 -21.784  1.00  0.530          H  
ATOM   2229 2HE  LYS A 141     -34.378  13.968 -20.531  1.00  0.530          H  
ATOM   2230 1HZ  LYS A 141     -34.605  11.747 -19.688  1.00  0.530          H  
ATOM   2231 2HZ  LYS A 141     -35.712  12.715 -18.908  1.00  0.530          H  
ATOM   2232 3HZ  LYS A 141     -36.187  11.657 -20.118  1.00  0.530          H  
ATOM   2233  N   ALA A 142     -39.667  18.687 -21.221  1.00  0.370          N  
ATOM   2234  CA  ALA A 142     -40.751  19.435 -21.839  1.00  0.400          C  
ATOM   2235  C   ALA A 142     -40.237  20.403 -22.924  1.00  0.400          C  
ATOM   2236  O   ALA A 142     -41.006  20.852 -23.777  1.00  0.430          O  
ATOM   2237  CB  ALA A 142     -41.502  20.207 -20.777  1.00  0.550          C  
ATOM   2238  H   ALA A 142     -39.571  18.722 -20.198  1.00  0.440          H  
ATOM   2239  HA  ALA A 142     -41.426  18.723 -22.312  1.00  0.480          H  
ATOM   2240 1HB  ALA A 142     -42.332  20.743 -21.231  1.00  0.660          H  
ATOM   2241 2HB  ALA A 142     -41.879  19.513 -20.024  1.00  0.660          H  
ATOM   2242 3HB  ALA A 142     -40.824  20.917 -20.304  1.00  0.660          H  
ATOM   2243  N   LYS A 143     -38.954  20.779 -22.842  1.00  0.370          N  
ATOM   2244  CA  LYS A 143     -38.294  21.699 -23.753  1.00  0.370          C  
ATOM   2245  C   LYS A 143     -37.344  20.952 -24.706  1.00  0.350          C  
ATOM   2246  O   LYS A 143     -36.583  21.579 -25.449  1.00  0.350          O  
ATOM   2247  CB  LYS A 143     -37.496  22.726 -22.947  1.00  0.520          C  
ATOM   2248  CG  LYS A 143     -38.342  23.605 -22.036  1.00  0.520          C  
ATOM   2249  CD  LYS A 143     -37.477  24.601 -21.268  1.00  0.520          C  
ATOM   2250  CE  LYS A 143     -38.318  25.473 -20.343  1.00  0.520          C  
ATOM   2251  NZ  LYS A 143     -37.479  26.446 -19.572  1.00  0.520          N  
ATOM   2252  H   LYS A 143     -38.356  20.354 -22.139  1.00  0.440          H  
ATOM   2253  HA  LYS A 143     -39.050  22.207 -24.351  1.00  0.440          H  
ATOM   2254 1HB  LYS A 143     -36.765  22.202 -22.325  1.00  0.620          H  
ATOM   2255 2HB  LYS A 143     -36.943  23.371 -23.627  1.00  0.620          H  
ATOM   2256 1HG  LYS A 143     -39.082  24.138 -22.630  1.00  0.620          H  
ATOM   2257 2HG  LYS A 143     -38.868  22.968 -21.319  1.00  0.620          H  
ATOM   2258 1HD  LYS A 143     -36.751  24.049 -20.666  1.00  0.620          H  
ATOM   2259 2HD  LYS A 143     -36.938  25.235 -21.969  1.00  0.620          H  
ATOM   2260 1HE  LYS A 143     -39.043  26.026 -20.938  1.00  0.620          H  
ATOM   2261 2HE  LYS A 143     -38.852  24.831 -19.639  1.00  0.620          H  
ATOM   2262 1HZ  LYS A 143     -38.074  27.003 -18.973  1.00  0.620          H  
ATOM   2263 2HZ  LYS A 143     -36.809  25.943 -19.004  1.00  0.620          H  
ATOM   2264 3HZ  LYS A 143     -36.988  27.053 -20.213  1.00  0.620          H  
ATOM   2265  N   GLY A 144     -37.365  19.611 -24.662  1.00  0.340          N  
ATOM   2266  CA  GLY A 144     -36.489  18.776 -25.476  1.00  0.330          C  
ATOM   2267  C   GLY A 144     -35.057  18.621 -24.936  1.00  0.300          C  
ATOM   2268  O   GLY A 144     -34.155  18.270 -25.698  1.00  0.300          O  
ATOM   2269  H   GLY A 144     -38.026  19.133 -24.049  1.00  0.410          H  
ATOM   2270 1HA  GLY A 144     -36.943  17.788 -25.562  1.00  0.400          H  
ATOM   2271 2HA  GLY A 144     -36.448  19.186 -26.483  1.00  0.400          H  
ATOM   2272  N   LYS A 145     -34.835  18.889 -23.639  1.00  0.280          N  
ATOM   2273  CA  LYS A 145     -33.502  18.826 -23.026  1.00  0.260          C  
ATOM   2274  C   LYS A 145     -33.478  17.876 -21.832  1.00  0.260          C  
ATOM   2275  O   LYS A 145     -34.495  17.680 -21.187  1.00  0.290          O  
ATOM   2276  CB  LYS A 145     -33.104  20.225 -22.526  1.00  0.370          C  
ATOM   2277  CG  LYS A 145     -33.076  21.331 -23.575  1.00  0.370          C  
ATOM   2278  CD  LYS A 145     -31.968  21.147 -24.578  1.00  0.370          C  
ATOM   2279  CE  LYS A 145     -31.904  22.314 -25.538  1.00  0.370          C  
ATOM   2280  NZ  LYS A 145     -30.846  22.120 -26.552  1.00  0.370          N  
ATOM   2281  H   LYS A 145     -35.608  19.134 -23.015  1.00  0.340          H  
ATOM   2282  HA  LYS A 145     -32.780  18.460 -23.755  1.00  0.310          H  
ATOM   2283 1HB  LYS A 145     -33.817  20.543 -21.775  1.00  0.450          H  
ATOM   2284 2HB  LYS A 145     -32.121  20.174 -22.048  1.00  0.450          H  
ATOM   2285 1HG  LYS A 145     -34.033  21.351 -24.104  1.00  0.450          H  
ATOM   2286 2HG  LYS A 145     -32.944  22.285 -23.077  1.00  0.450          H  
ATOM   2287 1HD  LYS A 145     -31.010  21.057 -24.058  1.00  0.450          H  
ATOM   2288 2HD  LYS A 145     -32.135  20.236 -25.153  1.00  0.450          H  
ATOM   2289 1HE  LYS A 145     -32.864  22.425 -26.040  1.00  0.450          H  
ATOM   2290 2HE  LYS A 145     -31.690  23.221 -24.978  1.00  0.450          H  
ATOM   2291 1HZ  LYS A 145     -30.804  22.909 -27.174  1.00  0.450          H  
ATOM   2292 2HZ  LYS A 145     -29.944  22.018 -26.060  1.00  0.450          H  
ATOM   2293 3HZ  LYS A 145     -31.027  21.283 -27.082  1.00  0.450          H  
ATOM   2294  N   SER A 146     -32.323  17.298 -21.511  1.00  0.240          N  
ATOM   2295  CA  SER A 146     -32.224  16.465 -20.300  1.00  0.240          C  
ATOM   2296  C   SER A 146     -31.582  17.246 -19.153  1.00  0.250          C  
ATOM   2297  O   SER A 146     -30.871  18.234 -19.392  1.00  0.270          O  
ATOM   2298  CB  SER A 146     -31.435  15.202 -20.594  1.00  0.340          C  
ATOM   2299  OG  SER A 146     -30.123  15.504 -20.950  1.00  0.340          O  
ATOM   2300  H   SER A 146     -31.492  17.468 -22.089  1.00  0.290          H  
ATOM   2301  HA  SER A 146     -33.229  16.176 -19.983  1.00  0.290          H  
ATOM   2302 1HB  SER A 146     -31.437  14.559 -19.711  1.00  0.400          H  
ATOM   2303 2HB  SER A 146     -31.915  14.654 -21.401  1.00  0.400          H  
ATOM   2304  HG  SER A 146     -29.678  14.664 -21.134  1.00  0.400          H  
ATOM   2305  N   ALA A 147     -31.785  16.793 -17.903  1.00  0.250          N  
ATOM   2306  CA  ALA A 147     -31.132  17.482 -16.791  1.00  0.250          C  
ATOM   2307  C   ALA A 147     -29.709  17.024 -16.555  1.00  0.250          C  
ATOM   2308  O   ALA A 147     -28.823  17.862 -16.442  1.00  0.260          O  
ATOM   2309  CB  ALA A 147     -31.916  17.295 -15.499  1.00  0.350          C  
ATOM   2310  H   ALA A 147     -32.419  15.990 -17.736  1.00  0.300          H  
ATOM   2311  HA  ALA A 147     -31.093  18.534 -17.029  1.00  0.300          H  
ATOM   2312 1HB  ALA A 147     -31.437  17.840 -14.698  1.00  0.420          H  
ATOM   2313 2HB  ALA A 147     -32.904  17.668 -15.623  1.00  0.420          H  
ATOM   2314 3HB  ALA A 147     -31.954  16.238 -15.247  1.00  0.420          H  
ATOM   2315  N   LEU A 148     -29.476  15.718 -16.502  1.00  0.240          N  
ATOM   2316  CA  LEU A 148     -28.158  15.223 -16.133  1.00  0.230          C  
ATOM   2317  C   LEU A 148     -27.709  13.990 -16.891  1.00  0.240          C  
ATOM   2318  O   LEU A 148     -28.474  13.043 -17.054  1.00  0.300          O  
ATOM   2319  CB  LEU A 148     -28.159  14.907 -14.617  1.00  0.330          C  
ATOM   2320  CG  LEU A 148     -26.883  14.260 -13.983  1.00  0.330          C  
ATOM   2321  CD1 LEU A 148     -25.694  15.204 -14.041  1.00  0.330          C  
ATOM   2322  CD2 LEU A 148     -27.164  13.933 -12.542  1.00  0.330          C  
ATOM   2323  H   LEU A 148     -30.226  15.061 -16.669  1.00  0.290          H  
ATOM   2324  HA  LEU A 148     -27.444  16.013 -16.332  1.00  0.280          H  
ATOM   2325 1HB  LEU A 148     -28.352  15.812 -14.081  1.00  0.390          H  
ATOM   2326 2HB  LEU A 148     -28.989  14.225 -14.425  1.00  0.390          H  
ATOM   2327  HG  LEU A 148     -26.642  13.355 -14.523  1.00  0.390          H  
ATOM   2328 1HD1 LEU A 148     -24.835  14.723 -13.594  1.00  0.390          H  
ATOM   2329 2HD1 LEU A 148     -25.474  15.438 -15.058  1.00  0.390          H  
ATOM   2330 3HD1 LEU A 148     -25.919  16.120 -13.498  1.00  0.390          H  
ATOM   2331 1HD2 LEU A 148     -26.289  13.483 -12.089  1.00  0.390          H  
ATOM   2332 2HD2 LEU A 148     -27.393  14.854 -12.022  1.00  0.390          H  
ATOM   2333 3HD2 LEU A 148     -28.009  13.244 -12.478  1.00  0.390          H  
ATOM   2334  N   MET A 149     -26.472  14.025 -17.372  1.00  0.220          N  
ATOM   2335  CA  MET A 149     -25.844  12.857 -17.977  1.00  0.230          C  
ATOM   2336  C   MET A 149     -24.394  12.799 -17.571  1.00  0.190          C  
ATOM   2337  O   MET A 149     -23.690  13.803 -17.627  1.00  0.190          O  
ATOM   2338  CB  MET A 149     -25.938  12.853 -19.499  1.00  0.320          C  
ATOM   2339  CG  MET A 149     -27.341  12.731 -20.050  1.00  0.320          C  
ATOM   2340  SD  MET A 149     -27.405  12.678 -21.846  1.00  0.320          S  
ATOM   2341  CE  MET A 149     -26.685  11.097 -22.227  1.00  0.320          C  
ATOM   2342  H   MET A 149     -25.938  14.897 -17.266  1.00  0.260          H  
ATOM   2343  HA  MET A 149     -26.330  11.960 -17.597  1.00  0.280          H  
ATOM   2344 1HB  MET A 149     -25.496  13.766 -19.898  1.00  0.380          H  
ATOM   2345 2HB  MET A 149     -25.349  12.029 -19.871  1.00  0.380          H  
ATOM   2346 1HG  MET A 149     -27.815  11.834 -19.651  1.00  0.380          H  
ATOM   2347 2HG  MET A 149     -27.926  13.588 -19.724  1.00  0.380          H  
ATOM   2348 1HE  MET A 149     -26.691  10.957 -23.306  1.00  0.380          H  
ATOM   2349 2HE  MET A 149     -25.666  11.060 -21.868  1.00  0.380          H  
ATOM   2350 3HE  MET A 149     -27.264  10.299 -21.756  1.00  0.380          H  
ATOM   2351  N   PHE A 150     -23.924  11.625 -17.207  1.00  0.200          N  
ATOM   2352  CA  PHE A 150     -22.528  11.448 -16.852  1.00  0.180          C  
ATOM   2353  C   PHE A 150     -22.152  10.000 -17.062  1.00  0.190          C  
ATOM   2354  O   PHE A 150     -23.020   9.157 -17.253  1.00  0.200          O  
ATOM   2355  CB  PHE A 150     -22.236  11.958 -15.438  1.00  0.260          C  
ATOM   2356  CG  PHE A 150     -22.910  11.275 -14.322  1.00  0.260          C  
ATOM   2357  CD1 PHE A 150     -22.291  10.265 -13.655  1.00  0.260          C  
ATOM   2358  CD2 PHE A 150     -24.155  11.660 -13.924  1.00  0.260          C  
ATOM   2359  CE1 PHE A 150     -22.892   9.651 -12.603  1.00  0.260          C  
ATOM   2360  CE2 PHE A 150     -24.784  11.039 -12.865  1.00  0.260          C  
ATOM   2361  CZ  PHE A 150     -24.146  10.033 -12.200  1.00  0.260          C  
ATOM   2362  H   PHE A 150     -24.546  10.826 -17.171  1.00  0.240          H  
ATOM   2363  HA  PHE A 150     -21.913  12.045 -17.519  1.00  0.220          H  
ATOM   2364 1HB  PHE A 150     -21.159  11.913 -15.254  1.00  0.310          H  
ATOM   2365 2HB  PHE A 150     -22.513  13.009 -15.386  1.00  0.310          H  
ATOM   2366  HD1 PHE A 150     -21.305   9.948 -13.970  1.00  0.310          H  
ATOM   2367  HD2 PHE A 150     -24.637  12.461 -14.459  1.00  0.310          H  
ATOM   2368  HE1 PHE A 150     -22.367   8.859 -12.092  1.00  0.310          H  
ATOM   2369  HE2 PHE A 150     -25.778  11.344 -12.556  1.00  0.310          H  
ATOM   2370  HZ  PHE A 150     -24.626   9.536 -11.359  1.00  0.310          H  
ATOM   2371  N   ASN A 151     -20.863   9.715 -17.037  1.00  0.200          N  
ATOM   2372  CA  ASN A 151     -20.359   8.361 -17.213  1.00  0.220          C  
ATOM   2373  C   ASN A 151     -20.908   7.409 -16.153  1.00  0.210          C  
ATOM   2374  O   ASN A 151     -20.605   7.562 -14.974  1.00  0.200          O  
ATOM   2375  CB  ASN A 151     -18.840   8.425 -17.141  1.00  0.300          C  
ATOM   2376  CG  ASN A 151     -18.089   7.145 -17.414  1.00  0.300          C  
ATOM   2377  OD1 ASN A 151     -18.595   6.000 -17.348  1.00  0.300          O  
ATOM   2378  ND2 ASN A 151     -16.827   7.328 -17.740  1.00  0.300          N  
ATOM   2379  H   ASN A 151     -20.199  10.461 -16.889  1.00  0.240          H  
ATOM   2380  HA  ASN A 151     -20.682   7.996 -18.188  1.00  0.260          H  
ATOM   2381 1HB  ASN A 151     -18.487   9.180 -17.841  1.00  0.360          H  
ATOM   2382 2HB  ASN A 151     -18.561   8.766 -16.149  1.00  0.360          H  
ATOM   2383 1HD2 ASN A 151     -16.227   6.549 -17.944  1.00  0.360          H  
ATOM   2384 2HD2 ASN A 151     -16.452   8.258 -17.778  1.00  0.360          H  
ATOM   2385  N   LEU A 152     -21.730   6.432 -16.560  1.00  0.230          N  
ATOM   2386  CA  LEU A 152     -22.304   5.500 -15.596  1.00  0.240          C  
ATOM   2387  C   LEU A 152     -21.618   4.146 -15.656  1.00  0.280          C  
ATOM   2388  O   LEU A 152     -22.102   3.174 -15.077  1.00  0.300          O  
ATOM   2389  CB  LEU A 152     -23.815   5.312 -15.816  1.00  0.330          C  
ATOM   2390  CG  LEU A 152     -24.708   6.583 -15.720  1.00  0.330          C  
ATOM   2391  CD1 LEU A 152     -26.160   6.180 -15.936  1.00  0.330          C  
ATOM   2392  CD2 LEU A 152     -24.503   7.272 -14.411  1.00  0.330          C  
ATOM   2393  H   LEU A 152     -21.969   6.314 -17.550  1.00  0.280          H  
ATOM   2394  HA  LEU A 152     -22.132   5.884 -14.594  1.00  0.290          H  
ATOM   2395 1HB  LEU A 152     -23.960   4.891 -16.818  1.00  0.400          H  
ATOM   2396 2HB  LEU A 152     -24.183   4.593 -15.088  1.00  0.400          H  
ATOM   2397  HG  LEU A 152     -24.440   7.270 -16.518  1.00  0.400          H  
ATOM   2398 1HD1 LEU A 152     -26.797   7.045 -15.900  1.00  0.400          H  
ATOM   2399 2HD1 LEU A 152     -26.247   5.708 -16.908  1.00  0.400          H  
ATOM   2400 3HD1 LEU A 152     -26.445   5.489 -15.166  1.00  0.400          H  
ATOM   2401 1HD2 LEU A 152     -25.120   8.154 -14.370  1.00  0.400          H  
ATOM   2402 2HD2 LEU A 152     -24.759   6.615 -13.603  1.00  0.400          H  
ATOM   2403 3HD2 LEU A 152     -23.473   7.569 -14.321  1.00  0.400          H  
ATOM   2404  N   GLN A 153     -20.499   4.069 -16.375  1.00  0.300          N  
ATOM   2405  CA  GLN A 153     -19.790   2.802 -16.510  1.00  0.350          C  
ATOM   2406  C   GLN A 153     -18.625   2.771 -15.538  1.00  0.330          C  
ATOM   2407  O   GLN A 153     -18.390   1.774 -14.862  1.00  0.360          O  
ATOM   2408  CB  GLN A 153     -19.275   2.618 -17.941  1.00  0.470          C  
ATOM   2409  CG  GLN A 153     -20.366   2.595 -18.996  1.00  0.470          C  
ATOM   2410  CD  GLN A 153     -21.335   1.460 -18.834  1.00  0.470          C  
ATOM   2411  OE1 GLN A 153     -20.955   0.284 -18.828  1.00  0.470          O  
ATOM   2412  NE2 GLN A 153     -22.598   1.810 -18.695  1.00  0.470          N  
ATOM   2413  H   GLN A 153     -20.123   4.913 -16.804  1.00  0.360          H  
ATOM   2414  HA  GLN A 153     -20.465   1.984 -16.261  1.00  0.420          H  
ATOM   2415 1HB  GLN A 153     -18.587   3.425 -18.188  1.00  0.560          H  
ATOM   2416 2HB  GLN A 153     -18.721   1.683 -18.007  1.00  0.560          H  
ATOM   2417 1HG  GLN A 153     -20.936   3.524 -18.932  1.00  0.560          H  
ATOM   2418 2HG  GLN A 153     -19.906   2.511 -19.980  1.00  0.560          H  
ATOM   2419 1HE2 GLN A 153     -23.315   1.116 -18.584  1.00  0.560          H  
ATOM   2420 2HE2 GLN A 153     -22.850   2.787 -18.699  1.00  0.560          H  
ATOM   2421  N   GLU A 154     -17.898   3.877 -15.440  1.00  0.290          N  
ATOM   2422  CA  GLU A 154     -16.781   3.925 -14.522  1.00  0.280          C  
ATOM   2423  C   GLU A 154     -17.316   4.372 -13.148  1.00  0.270          C  
ATOM   2424  O   GLU A 154     -17.752   5.518 -13.017  1.00  0.250          O  
ATOM   2425  CB  GLU A 154     -15.691   4.871 -15.029  1.00  0.400          C  
ATOM   2426  CG  GLU A 154     -14.453   4.926 -14.142  1.00  0.400          C  
ATOM   2427  CD  GLU A 154     -13.380   5.821 -14.661  1.00  0.400          C  
ATOM   2428  OE1 GLU A 154     -13.533   6.345 -15.736  1.00  0.400          O  
ATOM   2429  OE2 GLU A 154     -12.398   5.982 -13.980  1.00  0.400          O  
ATOM   2430  H   GLU A 154     -18.115   4.673 -16.036  1.00  0.350          H  
ATOM   2431  HA  GLU A 154     -16.356   2.931 -14.486  1.00  0.340          H  
ATOM   2432 1HB  GLU A 154     -15.378   4.559 -16.026  1.00  0.480          H  
ATOM   2433 2HB  GLU A 154     -16.095   5.873 -15.119  1.00  0.480          H  
ATOM   2434 1HG  GLU A 154     -14.742   5.265 -13.160  1.00  0.480          H  
ATOM   2435 2HG  GLU A 154     -14.049   3.922 -14.045  1.00  0.480          H  
ATOM   2436  N   PRO A 155     -17.182   3.552 -12.076  1.00  0.290          N  
ATOM   2437  CA  PRO A 155     -17.753   3.768 -10.747  1.00  0.290          C  
ATOM   2438  C   PRO A 155     -17.261   5.055 -10.106  1.00  0.270          C  
ATOM   2439  O   PRO A 155     -17.921   5.623  -9.238  1.00  0.270          O  
ATOM   2440  CB  PRO A 155     -17.282   2.534  -9.974  1.00  0.430          C  
ATOM   2441  CG  PRO A 155     -16.065   2.062 -10.716  1.00  0.430          C  
ATOM   2442  CD  PRO A 155     -16.339   2.356 -12.159  1.00  0.430          C  
ATOM   2443  HA  PRO A 155     -18.852   3.773 -10.832  1.00  0.350          H  
ATOM   2444 1HB  PRO A 155     -17.080   2.787  -8.928  1.00  0.520          H  
ATOM   2445 2HB  PRO A 155     -18.081   1.784  -9.969  1.00  0.520          H  
ATOM   2446 1HG  PRO A 155     -15.195   2.621 -10.397  1.00  0.520          H  
ATOM   2447 2HG  PRO A 155     -15.859   1.006 -10.492  1.00  0.520          H  
ATOM   2448 1HD  PRO A 155     -15.372   2.556 -12.629  1.00  0.520          H  
ATOM   2449 2HD  PRO A 155     -16.884   1.549 -12.639  1.00  0.520          H  
ATOM   2450  N   TYR A 156     -16.112   5.540 -10.558  1.00  0.250          N  
ATOM   2451  CA  TYR A 156     -15.538   6.776 -10.070  1.00  0.230          C  
ATOM   2452  C   TYR A 156     -16.574   7.904 -10.061  1.00  0.190          C  
ATOM   2453  O   TYR A 156     -16.568   8.757  -9.173  1.00  0.190          O  
ATOM   2454  CB  TYR A 156     -14.299   7.151 -10.884  1.00  0.330          C  
ATOM   2455  CG  TYR A 156     -13.606   8.373 -10.366  1.00  0.330          C  
ATOM   2456  CD1 TYR A 156     -12.917   8.287  -9.160  1.00  0.330          C  
ATOM   2457  CD2 TYR A 156     -13.622   9.567 -11.076  1.00  0.330          C  
ATOM   2458  CE1 TYR A 156     -12.282   9.377  -8.648  1.00  0.330          C  
ATOM   2459  CE2 TYR A 156     -12.963  10.668 -10.557  1.00  0.330          C  
ATOM   2460  CZ  TYR A 156     -12.309  10.578  -9.338  1.00  0.330          C  
ATOM   2461  OH  TYR A 156     -11.667  11.674  -8.800  1.00  0.330          O  
ATOM   2462  H   TYR A 156     -15.607   5.038 -11.272  1.00  0.300          H  
ATOM   2463  HA  TYR A 156     -15.227   6.618  -9.039  1.00  0.280          H  
ATOM   2464 1HB  TYR A 156     -13.589   6.321 -10.884  1.00  0.400          H  
ATOM   2465 2HB  TYR A 156     -14.586   7.339 -11.917  1.00  0.400          H  
ATOM   2466  HD1 TYR A 156     -12.893   7.352  -8.614  1.00  0.400          H  
ATOM   2467  HD2 TYR A 156     -14.149   9.638 -12.027  1.00  0.400          H  
ATOM   2468  HE1 TYR A 156     -11.756   9.302  -7.699  1.00  0.400          H  
ATOM   2469  HE2 TYR A 156     -12.966  11.607 -11.093  1.00  0.400          H  
ATOM   2470  HH  TYR A 156     -11.572  11.540  -7.827  1.00  0.400          H  
ATOM   2471  N   PHE A 157     -17.452   7.922 -11.074  1.00  0.200          N  
ATOM   2472  CA  PHE A 157     -18.424   8.985 -11.247  1.00  0.180          C  
ATOM   2473  C   PHE A 157     -19.749   8.739 -10.523  1.00  0.190          C  
ATOM   2474  O   PHE A 157     -20.591   9.635 -10.447  1.00  0.190          O  
ATOM   2475  CB  PHE A 157     -18.672   9.152 -12.732  1.00  0.260          C  
ATOM   2476  CG  PHE A 157     -17.467   9.611 -13.492  1.00  0.260          C  
ATOM   2477  CD1 PHE A 157     -16.552   8.680 -13.952  1.00  0.260          C  
ATOM   2478  CD2 PHE A 157     -17.252  10.943 -13.787  1.00  0.260          C  
ATOM   2479  CE1 PHE A 157     -15.451   9.061 -14.663  1.00  0.260          C  
ATOM   2480  CE2 PHE A 157     -16.135  11.322 -14.519  1.00  0.260          C  
ATOM   2481  CZ  PHE A 157     -15.239  10.377 -14.947  1.00  0.260          C  
ATOM   2482  H   PHE A 157     -17.448   7.168 -11.771  1.00  0.240          H  
ATOM   2483  HA  PHE A 157     -18.002   9.894 -10.857  1.00  0.220          H  
ATOM   2484 1HB  PHE A 157     -19.012   8.202 -13.158  1.00  0.310          H  
ATOM   2485 2HB  PHE A 157     -19.446   9.879 -12.873  1.00  0.310          H  
ATOM   2486  HD1 PHE A 157     -16.710   7.625 -13.744  1.00  0.310          H  
ATOM   2487  HD2 PHE A 157     -17.970  11.697 -13.451  1.00  0.310          H  
ATOM   2488  HE1 PHE A 157     -14.740   8.308 -15.011  1.00  0.310          H  
ATOM   2489  HE2 PHE A 157     -15.964  12.358 -14.758  1.00  0.310          H  
ATOM   2490  HZ  PHE A 157     -14.364  10.668 -15.521  1.00  0.310          H  
ATOM   2491  N   THR A 158     -19.932   7.552  -9.945  1.00  0.210          N  
ATOM   2492  CA  THR A 158     -21.172   7.229  -9.244  1.00  0.230          C  
ATOM   2493  C   THR A 158     -20.910   7.194  -7.739  1.00  0.250          C  
ATOM   2494  O   THR A 158     -21.805   7.490  -6.930  1.00  0.260          O  
ATOM   2495  CB  THR A 158     -21.758   5.893  -9.758  1.00  0.310          C  
ATOM   2496  OG1 THR A 158     -20.804   4.852  -9.548  1.00  0.310          O  
ATOM   2497  CG2 THR A 158     -22.060   6.012 -11.271  1.00  0.310          C  
ATOM   2498  H   THR A 158     -19.198   6.850  -9.980  1.00  0.250          H  
ATOM   2499  HA  THR A 158     -21.903   8.012  -9.440  1.00  0.280          H  
ATOM   2500  HB  THR A 158     -22.672   5.654  -9.218  1.00  0.380          H  
ATOM   2501  HG1 THR A 158     -20.769   4.614  -8.617  1.00  0.380          H  
ATOM   2502 1HG2 THR A 158     -22.467   5.088 -11.644  1.00  0.380          H  
ATOM   2503 2HG2 THR A 158     -22.786   6.799 -11.426  1.00  0.380          H  
ATOM   2504 3HG2 THR A 158     -21.145   6.247 -11.820  1.00  0.380          H  
ATOM   2505  N   TRP A 159     -19.640   7.007  -7.365  1.00  0.260          N  
ATOM   2506  CA  TRP A 159     -19.267   6.992  -5.963  1.00  0.280          C  
ATOM   2507  C   TRP A 159     -19.630   8.226  -5.164  1.00  0.280          C  
ATOM   2508  O   TRP A 159     -20.016   8.071  -4.013  1.00  0.320          O  
ATOM   2509  CB  TRP A 159     -17.805   6.629  -5.732  1.00  0.380          C  
ATOM   2510  CG  TRP A 159     -17.666   5.202  -5.335  1.00  0.380          C  
ATOM   2511  CD1 TRP A 159     -17.202   4.179  -6.038  1.00  0.380          C  
ATOM   2512  CD2 TRP A 159     -18.020   4.666  -4.031  1.00  0.380          C  
ATOM   2513  NE1 TRP A 159     -17.238   3.035  -5.280  1.00  0.380          N  
ATOM   2514  CE2 TRP A 159     -17.754   3.329  -4.054  1.00  0.380          C  
ATOM   2515  CE3 TRP A 159     -18.529   5.224  -2.887  1.00  0.380          C  
ATOM   2516  CZ2 TRP A 159     -18.007   2.505  -2.946  1.00  0.380          C  
ATOM   2517  CZ3 TRP A 159     -18.759   4.438  -1.779  1.00  0.380          C  
ATOM   2518  CH2 TRP A 159     -18.509   3.102  -1.806  1.00  0.380          C  
ATOM   2519  H   TRP A 159     -18.952   6.747  -8.076  1.00  0.310          H  
ATOM   2520  HA  TRP A 159     -19.812   6.168  -5.520  1.00  0.340          H  
ATOM   2521 1HB  TRP A 159     -17.233   6.789  -6.652  1.00  0.460          H  
ATOM   2522 2HB  TRP A 159     -17.375   7.259  -4.955  1.00  0.460          H  
ATOM   2523  HD1 TRP A 159     -16.866   4.250  -7.049  1.00  0.460          H  
ATOM   2524  HE1 TRP A 159     -16.944   2.118  -5.591  1.00  0.460          H  
ATOM   2525  HE3 TRP A 159     -18.738   6.268  -2.878  1.00  0.460          H  
ATOM   2526  HZ2 TRP A 159     -17.809   1.437  -2.953  1.00  0.460          H  
ATOM   2527  HZ3 TRP A 159     -19.157   4.914  -0.891  1.00  0.460          H  
ATOM   2528  HH2 TRP A 159     -18.711   2.497  -0.916  1.00  0.460          H  
ATOM   2529  N   PRO A 160     -19.528   9.476  -5.658  1.00  0.250          N  
ATOM   2530  CA  PRO A 160     -19.902  10.632  -4.871  1.00  0.270          C  
ATOM   2531  C   PRO A 160     -21.318  10.467  -4.267  1.00  0.280          C  
ATOM   2532  O   PRO A 160     -21.572  10.904  -3.136  1.00  0.300          O  
ATOM   2533  CB  PRO A 160     -19.858  11.748  -5.926  1.00  0.410          C  
ATOM   2534  CG  PRO A 160     -18.827  11.276  -6.942  1.00  0.410          C  
ATOM   2535  CD  PRO A 160     -19.026   9.792  -7.019  1.00  0.410          C  
ATOM   2536  HA  PRO A 160     -19.155  10.781  -4.084  1.00  0.320          H  
ATOM   2537 1HB  PRO A 160     -20.860  11.917  -6.354  1.00  0.490          H  
ATOM   2538 2HB  PRO A 160     -19.538  12.683  -5.455  1.00  0.490          H  
ATOM   2539 1HG  PRO A 160     -19.031  11.757  -7.916  1.00  0.490          H  
ATOM   2540 2HG  PRO A 160     -17.830  11.547  -6.683  1.00  0.490          H  
ATOM   2541 1HD  PRO A 160     -19.777   9.622  -7.781  1.00  0.490          H  
ATOM   2542 2HD  PRO A 160     -18.078   9.279  -7.232  1.00  0.490          H  
ATOM   2543  N   LEU A 161     -22.245   9.830  -5.029  1.00  0.270          N  
ATOM   2544  CA  LEU A 161     -23.617   9.588  -4.580  1.00  0.270          C  
ATOM   2545  C   LEU A 161     -23.687   8.462  -3.554  1.00  0.290          C  
ATOM   2546  O   LEU A 161     -24.353   8.573  -2.527  1.00  0.310          O  
ATOM   2547  CB  LEU A 161     -24.532   9.319  -5.791  1.00  0.380          C  
ATOM   2548  CG  LEU A 161     -26.045   8.987  -5.521  1.00  0.380          C  
ATOM   2549  CD1 LEU A 161     -26.744  10.093  -4.746  1.00  0.380          C  
ATOM   2550  CD2 LEU A 161     -26.744   8.784  -6.875  1.00  0.380          C  
ATOM   2551  H   LEU A 161     -22.011   9.451  -5.949  1.00  0.320          H  
ATOM   2552  HA  LEU A 161     -23.967  10.500  -4.101  1.00  0.320          H  
ATOM   2553 1HB  LEU A 161     -24.504  10.196  -6.429  1.00  0.450          H  
ATOM   2554 2HB  LEU A 161     -24.112   8.484  -6.351  1.00  0.450          H  
ATOM   2555  HG  LEU A 161     -26.108   8.081  -4.944  1.00  0.450          H  
ATOM   2556 1HD1 LEU A 161     -27.787   9.815  -4.589  1.00  0.450          H  
ATOM   2557 2HD1 LEU A 161     -26.267  10.238  -3.780  1.00  0.450          H  
ATOM   2558 3HD1 LEU A 161     -26.700  11.000  -5.302  1.00  0.450          H  
ATOM   2559 1HD2 LEU A 161     -27.781   8.521  -6.715  1.00  0.450          H  
ATOM   2560 2HD2 LEU A 161     -26.686   9.699  -7.463  1.00  0.450          H  
ATOM   2561 3HD2 LEU A 161     -26.245   7.979  -7.399  1.00  0.450          H  
ATOM   2562  N   ILE A 162     -22.970   7.374  -3.833  1.00  0.290          N  
ATOM   2563  CA  ILE A 162     -22.968   6.179  -2.978  1.00  0.320          C  
ATOM   2564  C   ILE A 162     -22.396   6.566  -1.590  1.00  0.340          C  
ATOM   2565  O   ILE A 162     -22.949   6.215  -0.532  1.00  0.380          O  
ATOM   2566  CB  ILE A 162     -22.102   5.070  -3.641  1.00  0.440          C  
ATOM   2567  CG1 ILE A 162     -22.772   4.576  -4.976  1.00  0.440          C  
ATOM   2568  CG2 ILE A 162     -21.966   3.886  -2.717  1.00  0.440          C  
ATOM   2569  CD1 ILE A 162     -21.869   3.704  -5.885  1.00  0.440          C  
ATOM   2570  H   ILE A 162     -22.447   7.381  -4.715  1.00  0.350          H  
ATOM   2571  HA  ILE A 162     -23.974   5.811  -2.860  1.00  0.380          H  
ATOM   2572  HB  ILE A 162     -21.137   5.471  -3.857  1.00  0.520          H  
ATOM   2573 1HG1 ILE A 162     -23.663   4.001  -4.722  1.00  0.520          H  
ATOM   2574 2HG1 ILE A 162     -23.082   5.450  -5.549  1.00  0.520          H  
ATOM   2575 1HG2 ILE A 162     -21.347   3.122  -3.168  1.00  0.520          H  
ATOM   2576 2HG2 ILE A 162     -21.522   4.179  -1.774  1.00  0.520          H  
ATOM   2577 3HG2 ILE A 162     -22.946   3.489  -2.553  1.00  0.520          H  
ATOM   2578 1HD1 ILE A 162     -22.429   3.426  -6.779  1.00  0.520          H  
ATOM   2579 2HD1 ILE A 162     -20.985   4.265  -6.177  1.00  0.520          H  
ATOM   2580 3HD1 ILE A 162     -21.559   2.801  -5.374  1.00  0.520          H  
ATOM   2581  N   ALA A 163     -21.272   7.281  -1.625  1.00  0.340          N  
ATOM   2582  CA  ALA A 163     -20.572   7.810  -0.462  1.00  0.360          C  
ATOM   2583  C   ALA A 163     -21.380   8.863   0.318  1.00  0.380          C  
ATOM   2584  O   ALA A 163     -21.241   8.977   1.542  1.00  0.480          O  
ATOM   2585  CB  ALA A 163     -19.249   8.409  -0.882  1.00  0.500          C  
ATOM   2586  H   ALA A 163     -20.878   7.494  -2.542  1.00  0.410          H  
ATOM   2587  HA  ALA A 163     -20.381   6.982   0.209  1.00  0.430          H  
ATOM   2588 1HB  ALA A 163     -18.721   8.757   0.002  1.00  0.600          H  
ATOM   2589 2HB  ALA A 163     -18.647   7.690  -1.368  1.00  0.600          H  
ATOM   2590 3HB  ALA A 163     -19.431   9.241  -1.562  1.00  0.600          H  
ATOM   2591  N   ALA A 164     -22.232   9.647  -0.360  1.00  0.340          N  
ATOM   2592  CA  ALA A 164     -22.948  10.741   0.300  1.00  0.360          C  
ATOM   2593  C   ALA A 164     -23.747  10.319   1.526  1.00  0.400          C  
ATOM   2594  O   ALA A 164     -23.764  11.030   2.524  1.00  0.440          O  
ATOM   2595  CB  ALA A 164     -23.929  11.379  -0.668  1.00  0.500          C  
ATOM   2596  H   ALA A 164     -22.320   9.570  -1.376  1.00  0.410          H  
ATOM   2597  HA  ALA A 164     -22.207  11.483   0.602  1.00  0.430          H  
ATOM   2598 1HB  ALA A 164     -24.413  12.225  -0.170  1.00  0.600          H  
ATOM   2599 2HB  ALA A 164     -23.422  11.714  -1.541  1.00  0.600          H  
ATOM   2600 3HB  ALA A 164     -24.671  10.645  -0.961  1.00  0.600          H  
ATOM   2601  N   ASP A 165     -24.353   9.137   1.513  1.00  0.400          N  
ATOM   2602  CA  ASP A 165     -25.165   8.722   2.657  1.00  0.420          C  
ATOM   2603  C   ASP A 165     -24.470   7.732   3.582  1.00  0.430          C  
ATOM   2604  O   ASP A 165     -25.130   7.075   4.385  1.00  0.460          O  
ATOM   2605  CB  ASP A 165     -26.501   8.136   2.175  1.00  0.580          C  
ATOM   2606  CG  ASP A 165     -27.611   7.986   3.276  1.00  0.580          C  
ATOM   2607  OD1 ASP A 165     -27.663   8.784   4.169  1.00  0.580          O  
ATOM   2608  OD2 ASP A 165     -28.435   7.083   3.153  1.00  0.580          O  
ATOM   2609  H   ASP A 165     -24.288   8.542   0.693  1.00  0.480          H  
ATOM   2610  HA  ASP A 165     -25.395   9.612   3.244  1.00  0.500          H  
ATOM   2611 1HB  ASP A 165     -26.894   8.789   1.422  1.00  0.700          H  
ATOM   2612 2HB  ASP A 165     -26.326   7.183   1.694  1.00  0.700          H  
ATOM   2613  N   GLY A 166     -23.143   7.632   3.520  1.00  0.410          N  
ATOM   2614  CA  GLY A 166     -22.460   6.725   4.428  1.00  0.420          C  
ATOM   2615  C   GLY A 166     -21.692   5.584   3.778  1.00  0.420          C  
ATOM   2616  O   GLY A 166     -21.075   4.801   4.499  1.00  0.480          O  
ATOM   2617  H   GLY A 166     -22.581   8.185   2.859  1.00  0.490          H  
ATOM   2618 1HA  GLY A 166     -21.766   7.308   5.032  1.00  0.500          H  
ATOM   2619 2HA  GLY A 166     -23.180   6.305   5.127  1.00  0.500          H  
ATOM   2620  N   GLY A 167     -21.712   5.447   2.449  1.00  0.370          N  
ATOM   2621  CA  GLY A 167     -20.915   4.387   1.860  1.00  0.350          C  
ATOM   2622  C   GLY A 167     -19.446   4.790   1.946  1.00  0.350          C  
ATOM   2623  O   GLY A 167     -19.125   5.976   2.048  1.00  0.360          O  
ATOM   2624  H   GLY A 167     -22.258   6.035   1.817  1.00  0.440          H  
ATOM   2625 1HA  GLY A 167     -21.079   3.444   2.382  1.00  0.420          H  
ATOM   2626 2HA  GLY A 167     -21.202   4.249   0.819  1.00  0.420          H  
ATOM   2627  N   TYR A 168     -18.562   3.812   1.894  1.00  0.370          N  
ATOM   2628  CA  TYR A 168     -17.119   4.069   1.916  1.00  0.360          C  
ATOM   2629  C   TYR A 168     -16.353   2.908   1.328  1.00  0.370          C  
ATOM   2630  O   TYR A 168     -16.901   1.822   1.172  1.00  0.440          O  
ATOM   2631  CB  TYR A 168     -16.630   4.411   3.337  1.00  0.510          C  
ATOM   2632  CG  TYR A 168     -16.892   3.363   4.417  1.00  0.510          C  
ATOM   2633  CD1 TYR A 168     -15.964   2.370   4.740  1.00  0.510          C  
ATOM   2634  CD2 TYR A 168     -18.087   3.424   5.095  1.00  0.510          C  
ATOM   2635  CE1 TYR A 168     -16.268   1.449   5.752  1.00  0.510          C  
ATOM   2636  CE2 TYR A 168     -18.386   2.526   6.077  1.00  0.510          C  
ATOM   2637  CZ  TYR A 168     -17.492   1.540   6.417  1.00  0.510          C  
ATOM   2638  OH  TYR A 168     -17.837   0.651   7.423  1.00  0.510          O  
ATOM   2639  H   TYR A 168     -18.923   2.857   1.826  1.00  0.440          H  
ATOM   2640  HA  TYR A 168     -16.920   4.936   1.284  1.00  0.430          H  
ATOM   2641 1HB  TYR A 168     -15.554   4.593   3.307  1.00  0.610          H  
ATOM   2642 2HB  TYR A 168     -17.097   5.343   3.658  1.00  0.610          H  
ATOM   2643  HD1 TYR A 168     -15.021   2.314   4.213  1.00  0.610          H  
ATOM   2644  HD2 TYR A 168     -18.799   4.198   4.844  1.00  0.610          H  
ATOM   2645  HE1 TYR A 168     -15.560   0.667   6.018  1.00  0.610          H  
ATOM   2646  HE2 TYR A 168     -19.340   2.596   6.598  1.00  0.610          H  
ATOM   2647  HH  TYR A 168     -17.110  -0.003   7.584  1.00  0.610          H  
ATOM   2648  N   ALA A 169     -15.084   3.119   0.989  1.00  0.350          N  
ATOM   2649  CA  ALA A 169     -14.332   1.985   0.486  1.00  0.360          C  
ATOM   2650  C   ALA A 169     -13.789   1.144   1.628  1.00  0.380          C  
ATOM   2651  O   ALA A 169     -14.206  -0.003   1.811  1.00  0.490          O  
ATOM   2652  CB  ALA A 169     -13.191   2.464  -0.407  1.00  0.500          C  
ATOM   2653  H   ALA A 169     -14.662   4.034   1.098  1.00  0.420          H  
ATOM   2654  HA  ALA A 169     -15.010   1.369  -0.084  1.00  0.430          H  
ATOM   2655 1HB  ALA A 169     -12.660   1.605  -0.805  1.00  0.600          H  
ATOM   2656 2HB  ALA A 169     -13.593   3.041  -1.226  1.00  0.600          H  
ATOM   2657 3HB  ALA A 169     -12.503   3.082   0.157  1.00  0.600          H  
ATOM   2658  N   PHE A 170     -12.888   1.735   2.417  1.00  0.430          N  
ATOM   2659  CA  PHE A 170     -12.273   1.038   3.536  1.00  0.440          C  
ATOM   2660  C   PHE A 170     -12.188   1.986   4.711  1.00  0.420          C  
ATOM   2661  O   PHE A 170     -11.762   3.132   4.555  1.00  0.440          O  
ATOM   2662  CB  PHE A 170     -10.884   0.519   3.138  1.00  0.610          C  
ATOM   2663  CG  PHE A 170     -10.973  -0.417   1.969  1.00  0.610          C  
ATOM   2664  CD1 PHE A 170     -10.779   0.033   0.664  1.00  0.610          C  
ATOM   2665  CD2 PHE A 170     -11.317  -1.724   2.154  1.00  0.610          C  
ATOM   2666  CE1 PHE A 170     -10.929  -0.823  -0.404  1.00  0.610          C  
ATOM   2667  CE2 PHE A 170     -11.464  -2.554   1.080  1.00  0.610          C  
ATOM   2668  CZ  PHE A 170     -11.274  -2.110  -0.187  1.00  0.610          C  
ATOM   2669  H   PHE A 170     -12.613   2.686   2.233  1.00  0.520          H  
ATOM   2670  HA  PHE A 170     -12.898   0.192   3.817  1.00  0.530          H  
ATOM   2671 1HB  PHE A 170     -10.232   1.349   2.876  1.00  0.730          H  
ATOM   2672 2HB  PHE A 170     -10.433  -0.015   3.982  1.00  0.730          H  
ATOM   2673  HD1 PHE A 170     -10.517   1.074   0.495  1.00  0.730          H  
ATOM   2674  HD2 PHE A 170     -11.490  -2.100   3.171  1.00  0.730          H  
ATOM   2675  HE1 PHE A 170     -10.785  -0.473  -1.415  1.00  0.730          H  
ATOM   2676  HE2 PHE A 170     -11.742  -3.585   1.241  1.00  0.730          H  
ATOM   2677  HZ  PHE A 170     -11.401  -2.794  -1.016  1.00  0.730          H  
ATOM   2678  N   LYS A 171     -12.621   1.538   5.878  1.00  0.410          N  
ATOM   2679  CA  LYS A 171     -12.574   2.417   7.048  1.00  0.420          C  
ATOM   2680  C   LYS A 171     -11.155   2.854   7.378  1.00  0.430          C  
ATOM   2681  O   LYS A 171     -10.241   2.031   7.440  1.00  0.430          O  
ATOM   2682  CB  LYS A 171     -13.190   1.767   8.278  1.00  0.580          C  
ATOM   2683  CG  LYS A 171     -13.231   2.674   9.520  1.00  0.580          C  
ATOM   2684  CD  LYS A 171     -13.924   1.978  10.664  1.00  0.580          C  
ATOM   2685  CE  LYS A 171     -13.972   2.829  11.913  1.00  0.580          C  
ATOM   2686  NZ  LYS A 171     -14.660   2.107  13.015  1.00  0.580          N  
ATOM   2687  H   LYS A 171     -12.990   0.579   5.930  1.00  0.490          H  
ATOM   2688  HA  LYS A 171     -13.149   3.315   6.817  1.00  0.500          H  
ATOM   2689 1HB  LYS A 171     -14.210   1.456   8.055  1.00  0.700          H  
ATOM   2690 2HB  LYS A 171     -12.626   0.880   8.542  1.00  0.700          H  
ATOM   2691 1HG  LYS A 171     -12.216   2.922   9.840  1.00  0.700          H  
ATOM   2692 2HG  LYS A 171     -13.757   3.598   9.285  1.00  0.700          H  
ATOM   2693 1HD  LYS A 171     -14.947   1.732  10.365  1.00  0.700          H  
ATOM   2694 2HD  LYS A 171     -13.404   1.043  10.884  1.00  0.700          H  
ATOM   2695 1HE  LYS A 171     -12.959   3.080  12.226  1.00  0.700          H  
ATOM   2696 2HE  LYS A 171     -14.515   3.748  11.698  1.00  0.700          H  
ATOM   2697 1HZ  LYS A 171     -14.697   2.686  13.843  1.00  0.700          H  
ATOM   2698 2HZ  LYS A 171     -15.598   1.877  12.713  1.00  0.700          H  
ATOM   2699 3HZ  LYS A 171     -14.158   1.254  13.218  1.00  0.700          H  
ATOM   2700  N   TYR A 172     -10.962   4.146   7.625  1.00  0.450          N  
ATOM   2701  CA  TYR A 172      -9.629   4.617   7.979  1.00  0.490          C  
ATOM   2702  C   TYR A 172      -9.586   5.010   9.444  1.00  0.540          C  
ATOM   2703  O   TYR A 172     -10.453   5.750   9.922  1.00  0.610          O  
ATOM   2704  CB  TYR A 172      -9.216   5.795   7.101  1.00  0.670          C  
ATOM   2705  CG  TYR A 172      -7.785   6.273   7.332  1.00  0.670          C  
ATOM   2706  CD1 TYR A 172      -6.770   5.499   6.870  1.00  0.670          C  
ATOM   2707  CD2 TYR A 172      -7.492   7.468   7.957  1.00  0.670          C  
ATOM   2708  CE1 TYR A 172      -5.474   5.859   7.006  1.00  0.670          C  
ATOM   2709  CE2 TYR A 172      -6.159   7.848   8.101  1.00  0.670          C  
ATOM   2710  CZ  TYR A 172      -5.154   7.027   7.622  1.00  0.670          C  
ATOM   2711  OH  TYR A 172      -3.815   7.382   7.751  1.00  0.670          O  
ATOM   2712  H   TYR A 172     -11.733   4.796   7.557  1.00  0.540          H  
ATOM   2713  HA  TYR A 172      -8.915   3.810   7.839  1.00  0.590          H  
ATOM   2714 1HB  TYR A 172      -9.326   5.523   6.063  1.00  0.800          H  
ATOM   2715 2HB  TYR A 172      -9.885   6.632   7.287  1.00  0.800          H  
ATOM   2716  HD1 TYR A 172      -7.002   4.577   6.391  1.00  0.800          H  
ATOM   2717  HD2 TYR A 172      -8.293   8.107   8.329  1.00  0.800          H  
ATOM   2718  HE1 TYR A 172      -4.688   5.211   6.623  1.00  0.800          H  
ATOM   2719  HE2 TYR A 172      -5.908   8.789   8.591  1.00  0.800          H  
ATOM   2720  HH  TYR A 172      -3.240   6.570   7.690  1.00  0.800          H  
ATOM   2721  N   ALA A 173      -8.595   4.491  10.165  1.00  0.540          N  
ATOM   2722  CA  ALA A 173      -8.440   4.826  11.573  1.00  0.590          C  
ATOM   2723  C   ALA A 173      -7.022   4.576  12.079  1.00  1.160          C  
ATOM   2724  O   ALA A 173      -6.350   3.627  11.674  1.00  1.800          O  
ATOM   2725  CB  ALA A 173      -9.418   4.016  12.407  1.00  0.810          C  
ATOM   2726  H   ALA A 173      -7.931   3.863   9.700  1.00  0.650          H  
ATOM   2727  HA  ALA A 173      -8.656   5.887  11.690  1.00  0.710          H  
ATOM   2728 1HB  ALA A 173      -9.319   4.292  13.456  1.00  0.970          H  
ATOM   2729 2HB  ALA A 173     -10.436   4.217  12.073  1.00  0.970          H  
ATOM   2730 3HB  ALA A 173      -9.199   2.957  12.287  1.00  0.970          H  
ATOM   2731  N   ALA A 174      -6.586   5.381  13.052  1.00  1.100          N  
ATOM   2732  CA  ALA A 174      -5.283   5.188  13.722  1.00  1.720          C  
ATOM   2733  C   ALA A 174      -4.120   5.142  12.723  1.00  1.610          C  
ATOM   2734  O   ALA A 174      -3.133   4.433  12.923  1.00  2.480          O  
ATOM   2735  CB  ALA A 174      -5.304   3.911  14.552  1.00  2.160          C  
ATOM   2736  H   ALA A 174      -7.175   6.147  13.348  1.00  1.320          H  
ATOM   2737  HA  ALA A 174      -5.120   6.036  14.387  1.00  2.060          H  
ATOM   2738 1HB  ALA A 174      -4.351   3.803  15.070  1.00  2.590          H  
ATOM   2739 2HB  ALA A 174      -6.109   3.965  15.284  1.00  2.590          H  
ATOM   2740 3HB  ALA A 174      -5.459   3.047  13.910  1.00  2.590          H  
ATOM   2741  N   GLY A 175      -4.246   5.908  11.643  1.00  1.020          N  
ATOM   2742  CA  GLY A 175      -3.224   5.991  10.621  1.00  0.600          C  
ATOM   2743  C   GLY A 175      -3.298   4.937   9.503  1.00  0.560          C  
ATOM   2744  O   GLY A 175      -2.611   5.096   8.488  1.00  0.830          O  
ATOM   2745  H   GLY A 175      -5.067   6.487  11.549  1.00  1.220          H  
ATOM   2746 1HA  GLY A 175      -3.264   6.985  10.179  1.00  0.720          H  
ATOM   2747 2HA  GLY A 175      -2.250   5.919  11.102  1.00  0.720          H  
ATOM   2748  N   LYS A 176      -4.162   3.922   9.620  1.00  0.480          N  
ATOM   2749  CA  LYS A 176      -4.235   2.854   8.610  1.00  0.520          C  
ATOM   2750  C   LYS A 176      -5.622   2.562   8.040  1.00  0.500          C  
ATOM   2751  O   LYS A 176      -6.652   2.875   8.643  1.00  0.500          O  
ATOM   2752  CB  LYS A 176      -3.688   1.552   9.190  1.00  0.710          C  
ATOM   2753  CG  LYS A 176      -2.210   1.566   9.541  1.00  0.710          C  
ATOM   2754  CD  LYS A 176      -1.775   0.201  10.066  1.00  0.710          C  
ATOM   2755  CE  LYS A 176      -0.287   0.157  10.385  1.00  0.710          C  
ATOM   2756  NZ  LYS A 176       0.117  -1.171  10.939  1.00  0.710          N  
ATOM   2757  H   LYS A 176      -4.758   3.857  10.453  1.00  0.580          H  
ATOM   2758  HA  LYS A 176      -3.604   3.145   7.772  1.00  0.620          H  
ATOM   2759 1HB  LYS A 176      -4.240   1.316  10.102  1.00  0.850          H  
ATOM   2760 2HB  LYS A 176      -3.867   0.738   8.486  1.00  0.850          H  
ATOM   2761 1HG  LYS A 176      -1.626   1.832   8.660  1.00  0.850          H  
ATOM   2762 2HG  LYS A 176      -2.035   2.317  10.314  1.00  0.850          H  
ATOM   2763 1HD  LYS A 176      -2.336  -0.031  10.972  1.00  0.850          H  
ATOM   2764 2HD  LYS A 176      -1.998  -0.561   9.317  1.00  0.850          H  
ATOM   2765 1HE  LYS A 176       0.275   0.342   9.470  1.00  0.850          H  
ATOM   2766 2HE  LYS A 176      -0.047   0.935  11.111  1.00  0.850          H  
ATOM   2767 1HZ  LYS A 176       1.110  -1.175  11.130  1.00  0.850          H  
ATOM   2768 2HZ  LYS A 176      -0.390  -1.348  11.796  1.00  0.850          H  
ATOM   2769 3HZ  LYS A 176      -0.098  -1.897  10.269  1.00  0.850          H  
ATOM   2770  N   TYR A 177      -5.653   1.936   6.858  1.00  0.530          N  
ATOM   2771  CA  TYR A 177      -6.929   1.499   6.297  1.00  0.530          C  
ATOM   2772  C   TYR A 177      -7.215   0.089   6.767  1.00  0.500          C  
ATOM   2773  O   TYR A 177      -6.342  -0.781   6.712  1.00  0.550          O  
ATOM   2774  CB  TYR A 177      -6.923   1.541   4.765  1.00  0.740          C  
ATOM   2775  CG  TYR A 177      -6.892   2.927   4.217  1.00  0.740          C  
ATOM   2776  CD1 TYR A 177      -5.686   3.504   3.861  1.00  0.740          C  
ATOM   2777  CD2 TYR A 177      -8.068   3.645   4.094  1.00  0.740          C  
ATOM   2778  CE1 TYR A 177      -5.655   4.794   3.382  1.00  0.740          C  
ATOM   2779  CE2 TYR A 177      -8.029   4.942   3.618  1.00  0.740          C  
ATOM   2780  CZ  TYR A 177      -6.834   5.514   3.262  1.00  0.740          C  
ATOM   2781  OH  TYR A 177      -6.801   6.803   2.778  1.00  0.740          O  
ATOM   2782  H   TYR A 177      -4.790   1.727   6.374  1.00  0.640          H  
ATOM   2783  HA  TYR A 177      -7.729   2.138   6.665  1.00  0.640          H  
ATOM   2784 1HB  TYR A 177      -6.058   0.999   4.387  1.00  0.890          H  
ATOM   2785 2HB  TYR A 177      -7.816   1.041   4.384  1.00  0.890          H  
ATOM   2786  HD1 TYR A 177      -4.759   2.940   3.961  1.00  0.890          H  
ATOM   2787  HD2 TYR A 177      -9.024   3.195   4.380  1.00  0.890          H  
ATOM   2788  HE1 TYR A 177      -4.706   5.249   3.100  1.00  0.890          H  
ATOM   2789  HE2 TYR A 177      -8.954   5.514   3.522  1.00  0.890          H  
ATOM   2790  HH  TYR A 177      -7.700   7.152   2.723  1.00  0.890          H  
ATOM   2791  N   ASP A 178      -8.440  -0.135   7.209  1.00  0.460          N  
ATOM   2792  CA  ASP A 178      -8.887  -1.438   7.645  1.00  0.460          C  
ATOM   2793  C   ASP A 178      -9.429  -2.209   6.462  1.00  0.440          C  
ATOM   2794  O   ASP A 178     -10.564  -2.004   6.031  1.00  0.460          O  
ATOM   2795  CB  ASP A 178      -9.941  -1.314   8.730  1.00  0.640          C  
ATOM   2796  CG  ASP A 178     -10.373  -2.656   9.258  1.00  0.640          C  
ATOM   2797  OD1 ASP A 178     -10.075  -3.670   8.639  1.00  0.640          O  
ATOM   2798  OD2 ASP A 178     -11.040  -2.686  10.260  1.00  0.640          O  
ATOM   2799  H   ASP A 178      -9.087   0.652   7.257  1.00  0.550          H  
ATOM   2800  HA  ASP A 178      -8.034  -1.981   8.051  1.00  0.550          H  
ATOM   2801 1HB  ASP A 178      -9.545  -0.718   9.553  1.00  0.770          H  
ATOM   2802 2HB  ASP A 178     -10.802  -0.781   8.335  1.00  0.770          H  
ATOM   2803  N   ILE A 179      -8.608  -3.111   5.949  1.00  0.430          N  
ATOM   2804  CA  ILE A 179      -8.873  -3.889   4.744  1.00  0.470          C  
ATOM   2805  C   ILE A 179     -10.080  -4.838   4.871  1.00  0.530          C  
ATOM   2806  O   ILE A 179     -10.551  -5.402   3.879  1.00  0.640          O  
ATOM   2807  CB  ILE A 179      -7.572  -4.631   4.327  1.00  0.640          C  
ATOM   2808  CG1 ILE A 179      -7.108  -5.653   5.432  1.00  0.640          C  
ATOM   2809  CG2 ILE A 179      -6.484  -3.567   4.032  1.00  0.640          C  
ATOM   2810  CD1 ILE A 179      -5.956  -6.592   5.007  1.00  0.640          C  
ATOM   2811  H   ILE A 179      -7.723  -3.238   6.421  1.00  0.520          H  
ATOM   2812  HA  ILE A 179      -9.100  -3.186   3.942  1.00  0.560          H  
ATOM   2813  HB  ILE A 179      -7.756  -5.197   3.431  1.00  0.770          H  
ATOM   2814 1HG1 ILE A 179      -6.782  -5.104   6.309  1.00  0.770          H  
ATOM   2815 2HG1 ILE A 179      -7.953  -6.268   5.709  1.00  0.770          H  
ATOM   2816 1HG2 ILE A 179      -5.568  -4.040   3.696  1.00  0.770          H  
ATOM   2817 2HG2 ILE A 179      -6.848  -2.907   3.252  1.00  0.770          H  
ATOM   2818 3HG2 ILE A 179      -6.277  -2.978   4.925  1.00  0.770          H  
ATOM   2819 1HD1 ILE A 179      -5.710  -7.265   5.833  1.00  0.770          H  
ATOM   2820 2HD1 ILE A 179      -6.263  -7.178   4.145  1.00  0.770          H  
ATOM   2821 3HD1 ILE A 179      -5.069  -6.018   4.753  1.00  0.770          H  
ATOM   2822  N   LYS A 180     -10.568  -5.051   6.098  1.00  0.500          N  
ATOM   2823  CA  LYS A 180     -11.729  -5.906   6.295  1.00  0.540          C  
ATOM   2824  C   LYS A 180     -13.012  -5.081   6.417  1.00  0.580          C  
ATOM   2825  O   LYS A 180     -14.122  -5.578   6.180  1.00  0.660          O  
ATOM   2826  CB  LYS A 180     -11.555  -6.760   7.546  1.00  0.740          C  
ATOM   2827  CG  LYS A 180     -10.442  -7.800   7.475  1.00  0.740          C  
ATOM   2828  CD  LYS A 180     -10.367  -8.556   8.793  1.00  0.740          C  
ATOM   2829  CE  LYS A 180      -9.279  -9.613   8.814  1.00  0.740          C  
ATOM   2830  NZ  LYS A 180      -9.196 -10.246  10.156  1.00  0.740          N  
ATOM   2831  H   LYS A 180     -10.158  -4.565   6.912  1.00  0.600          H  
ATOM   2832  HA  LYS A 180     -11.832  -6.563   5.432  1.00  0.650          H  
ATOM   2833 1HB  LYS A 180     -11.342  -6.099   8.394  1.00  0.890          H  
ATOM   2834 2HB  LYS A 180     -12.488  -7.277   7.762  1.00  0.890          H  
ATOM   2835 1HG  LYS A 180     -10.637  -8.495   6.655  1.00  0.890          H  
ATOM   2836 2HG  LYS A 180      -9.494  -7.302   7.289  1.00  0.890          H  
ATOM   2837 1HD  LYS A 180     -10.177  -7.843   9.599  1.00  0.890          H  
ATOM   2838 2HD  LYS A 180     -11.326  -9.037   8.984  1.00  0.890          H  
ATOM   2839 1HE  LYS A 180      -9.502 -10.382   8.071  1.00  0.890          H  
ATOM   2840 2HE  LYS A 180      -8.318  -9.158   8.574  1.00  0.890          H  
ATOM   2841 1HZ  LYS A 180      -8.467 -10.959  10.169  1.00  0.890          H  
ATOM   2842 2HZ  LYS A 180      -8.981  -9.542  10.847  1.00  0.890          H  
ATOM   2843 3HZ  LYS A 180     -10.079 -10.678  10.380  1.00  0.890          H  
ATOM   2844  N   ASP A 181     -12.895  -3.816   6.810  1.00  0.540          N  
ATOM   2845  CA  ASP A 181     -14.085  -3.018   7.048  1.00  0.560          C  
ATOM   2846  C   ASP A 181     -14.479  -2.342   5.742  1.00  0.540          C  
ATOM   2847  O   ASP A 181     -14.039  -1.225   5.429  1.00  0.510          O  
ATOM   2848  CB  ASP A 181     -13.838  -2.024   8.183  1.00  0.780          C  
ATOM   2849  CG  ASP A 181     -15.080  -1.264   8.632  1.00  0.780          C  
ATOM   2850  OD1 ASP A 181     -16.050  -1.280   7.920  1.00  0.780          O  
ATOM   2851  OD2 ASP A 181     -15.059  -0.712   9.711  1.00  0.780          O  
ATOM   2852  H   ASP A 181     -11.982  -3.373   6.924  1.00  0.650          H  
ATOM   2853  HA  ASP A 181     -14.898  -3.677   7.350  1.00  0.670          H  
ATOM   2854 1HB  ASP A 181     -13.423  -2.552   9.040  1.00  0.930          H  
ATOM   2855 2HB  ASP A 181     -13.087  -1.317   7.860  1.00  0.930          H  
ATOM   2856  N   VAL A 182     -15.281  -3.071   4.962  1.00  0.570          N  
ATOM   2857  CA  VAL A 182     -15.688  -2.653   3.624  1.00  0.550          C  
ATOM   2858  C   VAL A 182     -17.085  -2.024   3.641  1.00  0.500          C  
ATOM   2859  O   VAL A 182     -18.069  -2.659   4.028  1.00  0.490          O  
ATOM   2860  CB  VAL A 182     -15.629  -3.872   2.677  1.00  0.780          C  
ATOM   2861  CG1 VAL A 182     -16.070  -3.507   1.267  1.00  0.780          C  
ATOM   2862  CG2 VAL A 182     -14.222  -4.371   2.658  1.00  0.780          C  
ATOM   2863  H   VAL A 182     -15.561  -3.985   5.332  1.00  0.680          H  
ATOM   2864  HA  VAL A 182     -14.976  -1.906   3.267  1.00  0.660          H  
ATOM   2865  HB  VAL A 182     -16.297  -4.650   3.041  1.00  0.930          H  
ATOM   2866 1HG1 VAL A 182     -16.013  -4.391   0.640  1.00  0.930          H  
ATOM   2867 2HG1 VAL A 182     -17.081  -3.149   1.280  1.00  0.930          H  
ATOM   2868 3HG1 VAL A 182     -15.410  -2.727   0.869  1.00  0.930          H  
ATOM   2869 1HG2 VAL A 182     -14.137  -5.217   1.999  1.00  0.930          H  
ATOM   2870 2HG2 VAL A 182     -13.617  -3.580   2.309  1.00  0.930          H  
ATOM   2871 3HG2 VAL A 182     -13.900  -4.656   3.654  1.00  0.930          H  
ATOM   2872  N   GLY A 183     -17.162  -0.789   3.162  1.00  0.500          N  
ATOM   2873  CA  GLY A 183     -18.369   0.061   3.184  1.00  0.470          C  
ATOM   2874  C   GLY A 183     -19.263   0.013   1.944  1.00  0.450          C  
ATOM   2875  O   GLY A 183     -19.941   0.994   1.622  1.00  0.580          O  
ATOM   2876  H   GLY A 183     -16.278  -0.404   2.800  1.00  0.600          H  
ATOM   2877 1HA  GLY A 183     -18.959  -0.197   4.063  1.00  0.560          H  
ATOM   2878 2HA  GLY A 183     -18.057   1.084   3.329  1.00  0.560          H  
ATOM   2879  N   VAL A 184     -19.198  -1.080   1.215  1.00  0.460          N  
ATOM   2880  CA  VAL A 184     -19.922  -1.259  -0.046  1.00  0.430          C  
ATOM   2881  C   VAL A 184     -21.429  -1.560   0.084  1.00  0.450          C  
ATOM   2882  O   VAL A 184     -22.216  -1.068  -0.715  1.00  0.420          O  
ATOM   2883  CB  VAL A 184     -19.202  -2.300  -0.906  1.00  0.610          C  
ATOM   2884  CG1 VAL A 184     -19.991  -2.630  -2.128  1.00  0.610          C  
ATOM   2885  CG2 VAL A 184     -17.851  -1.738  -1.338  1.00  0.610          C  
ATOM   2886  H   VAL A 184     -18.608  -1.807   1.601  1.00  0.550          H  
ATOM   2887  HA  VAL A 184     -19.839  -0.316  -0.590  1.00  0.520          H  
ATOM   2888  HB  VAL A 184     -19.058  -3.191  -0.334  1.00  0.740          H  
ATOM   2889 1HG1 VAL A 184     -19.421  -3.338  -2.679  1.00  0.740          H  
ATOM   2890 2HG1 VAL A 184     -20.961  -3.061  -1.879  1.00  0.740          H  
ATOM   2891 3HG1 VAL A 184     -20.138  -1.730  -2.724  1.00  0.740          H  
ATOM   2892 1HG2 VAL A 184     -17.318  -2.475  -1.944  1.00  0.740          H  
ATOM   2893 2HG2 VAL A 184     -18.010  -0.834  -1.923  1.00  0.740          H  
ATOM   2894 3HG2 VAL A 184     -17.257  -1.492  -0.465  1.00  0.740          H  
ATOM   2895  N   ASP A 185     -21.822  -2.439   1.014  1.00  0.520          N  
ATOM   2896  CA  ASP A 185     -23.237  -2.823   1.179  1.00  0.540          C  
ATOM   2897  C   ASP A 185     -23.854  -2.110   2.388  1.00  0.540          C  
ATOM   2898  O   ASP A 185     -24.824  -2.563   2.997  1.00  0.580          O  
ATOM   2899  CB  ASP A 185     -23.378  -4.348   1.319  1.00  0.750          C  
ATOM   2900  CG  ASP A 185     -24.793  -4.884   1.059  1.00  0.750          C  
ATOM   2901  OD1 ASP A 185     -25.475  -4.331   0.235  1.00  0.750          O  
ATOM   2902  OD2 ASP A 185     -25.176  -5.846   1.690  1.00  0.750          O  
ATOM   2903  H   ASP A 185     -21.131  -2.836   1.633  1.00  0.620          H  
ATOM   2904  HA  ASP A 185     -23.789  -2.509   0.295  1.00  0.650          H  
ATOM   2905 1HB  ASP A 185     -22.698  -4.837   0.628  1.00  0.900          H  
ATOM   2906 2HB  ASP A 185     -23.091  -4.642   2.324  1.00  0.900          H  
ATOM   2907  N   ASN A 186     -23.268  -0.972   2.719  1.00  0.540          N  
ATOM   2908  CA  ASN A 186     -23.718  -0.086   3.775  1.00  0.540          C  
ATOM   2909  C   ASN A 186     -25.103   0.433   3.419  1.00  0.520          C  
ATOM   2910  O   ASN A 186     -25.389   0.663   2.244  1.00  0.500          O  
ATOM   2911  CB  ASN A 186     -22.739   1.068   3.946  1.00  0.760          C  
ATOM   2912  CG  ASN A 186     -22.986   1.907   5.182  1.00  0.760          C  
ATOM   2913  OD1 ASN A 186     -23.894   2.761   5.230  1.00  0.760          O  
ATOM   2914  ND2 ASN A 186     -22.196   1.668   6.201  1.00  0.760          N  
ATOM   2915  H   ASN A 186     -22.458  -0.701   2.177  1.00  0.650          H  
ATOM   2916  HA  ASN A 186     -23.797  -0.646   4.708  1.00  0.650          H  
ATOM   2917 1HB  ASN A 186     -21.722   0.675   3.991  1.00  0.910          H  
ATOM   2918 2HB  ASN A 186     -22.788   1.712   3.073  1.00  0.910          H  
ATOM   2919 1HD2 ASN A 186     -22.301   2.186   7.053  1.00  0.910          H  
ATOM   2920 2HD2 ASN A 186     -21.488   0.964   6.134  1.00  0.910          H  
ATOM   2921  N   ALA A 187     -25.952   0.678   4.414  1.00  0.550          N  
ATOM   2922  CA  ALA A 187     -27.278   1.218   4.114  1.00  0.540          C  
ATOM   2923  C   ALA A 187     -27.169   2.517   3.313  1.00  0.500          C  
ATOM   2924  O   ALA A 187     -28.015   2.792   2.455  1.00  0.470          O  
ATOM   2925  CB  ALA A 187     -28.044   1.468   5.394  1.00  0.760          C  
ATOM   2926  H   ALA A 187     -25.686   0.479   5.369  1.00  0.660          H  
ATOM   2927  HA  ALA A 187     -27.813   0.489   3.511  1.00  0.650          H  
ATOM   2928 1HB  ALA A 187     -29.035   1.851   5.154  1.00  0.910          H  
ATOM   2929 2HB  ALA A 187     -28.139   0.537   5.950  1.00  0.910          H  
ATOM   2930 3HB  ALA A 187     -27.511   2.200   5.999  1.00  0.910          H  
ATOM   2931  N   GLY A 188     -26.136   3.312   3.591  1.00  0.500          N  
ATOM   2932  CA  GLY A 188     -25.903   4.543   2.878  1.00  0.470          C  
ATOM   2933  C   GLY A 188     -25.662   4.250   1.410  1.00  0.430          C  
ATOM   2934  O   GLY A 188     -26.269   4.845   0.510  1.00  0.410          O  
ATOM   2935  H   GLY A 188     -25.463   3.064   4.313  1.00  0.600          H  
ATOM   2936 1HA  GLY A 188     -26.747   5.216   3.012  1.00  0.560          H  
ATOM   2937 2HA  GLY A 188     -25.019   5.009   3.295  1.00  0.560          H  
ATOM   2938  N   ALA A 189     -24.751   3.312   1.164  1.00  0.430          N  
ATOM   2939  CA  ALA A 189     -24.391   2.924  -0.183  1.00  0.400          C  
ATOM   2940  C   ALA A 189     -25.611   2.431  -0.955  1.00  0.400          C  
ATOM   2941  O   ALA A 189     -25.773   2.748  -2.144  1.00  0.370          O  
ATOM   2942  CB  ALA A 189     -23.330   1.833  -0.137  1.00  0.570          C  
ATOM   2943  H   ALA A 189     -24.278   2.892   1.951  1.00  0.520          H  
ATOM   2944  HA  ALA A 189     -24.007   3.807  -0.682  1.00  0.480          H  
ATOM   2945 1HB  ALA A 189     -23.040   1.544  -1.145  1.00  0.690          H  
ATOM   2946 2HB  ALA A 189     -22.454   2.180   0.397  1.00  0.690          H  
ATOM   2947 3HB  ALA A 189     -23.731   0.959   0.369  1.00  0.690          H  
ATOM   2948  N   LYS A 190     -26.494   1.700  -0.265  1.00  0.430          N  
ATOM   2949  CA  LYS A 190     -27.714   1.202  -0.873  1.00  0.420          C  
ATOM   2950  C   LYS A 190     -28.617   2.351  -1.281  1.00  0.410          C  
ATOM   2951  O   LYS A 190     -29.128   2.359  -2.404  1.00  0.390          O  
ATOM   2952  CB  LYS A 190     -28.459   0.276   0.086  1.00  0.590          C  
ATOM   2953  CG  LYS A 190     -27.812  -1.082   0.313  1.00  0.590          C  
ATOM   2954  CD  LYS A 190     -28.595  -1.887   1.345  1.00  0.590          C  
ATOM   2955  CE  LYS A 190     -28.025  -3.272   1.513  1.00  0.590          C  
ATOM   2956  NZ  LYS A 190     -28.705  -4.038   2.589  1.00  0.590          N  
ATOM   2957  H   LYS A 190     -26.258   1.457   0.704  1.00  0.520          H  
ATOM   2958  HA  LYS A 190     -27.459   0.649  -1.771  1.00  0.500          H  
ATOM   2959 1HB  LYS A 190     -28.554   0.759   1.050  1.00  0.710          H  
ATOM   2960 2HB  LYS A 190     -29.466   0.104  -0.292  1.00  0.710          H  
ATOM   2961 1HG  LYS A 190     -27.804  -1.642  -0.623  1.00  0.710          H  
ATOM   2962 2HG  LYS A 190     -26.779  -0.956   0.652  1.00  0.710          H  
ATOM   2963 1HD  LYS A 190     -28.575  -1.381   2.303  1.00  0.710          H  
ATOM   2964 2HD  LYS A 190     -29.632  -1.982   1.017  1.00  0.710          H  
ATOM   2965 1HE  LYS A 190     -28.137  -3.810   0.570  1.00  0.710          H  
ATOM   2966 2HE  LYS A 190     -26.978  -3.193   1.753  1.00  0.710          H  
ATOM   2967 1HZ  LYS A 190     -28.291  -4.961   2.648  1.00  0.710          H  
ATOM   2968 2HZ  LYS A 190     -28.580  -3.554   3.462  1.00  0.710          H  
ATOM   2969 3HZ  LYS A 190     -29.691  -4.126   2.396  1.00  0.710          H  
ATOM   2970  N   ALA A 191     -28.803   3.340  -0.396  1.00  0.420          N  
ATOM   2971  CA  ALA A 191     -29.656   4.480  -0.718  1.00  0.410          C  
ATOM   2972  C   ALA A 191     -29.133   5.246  -1.923  1.00  0.370          C  
ATOM   2973  O   ALA A 191     -29.910   5.685  -2.781  1.00  0.370          O  
ATOM   2974  CB  ALA A 191     -29.738   5.415   0.473  1.00  0.580          C  
ATOM   2975  H   ALA A 191     -28.389   3.261   0.544  1.00  0.500          H  
ATOM   2976  HA  ALA A 191     -30.650   4.103  -0.954  1.00  0.490          H  
ATOM   2977 1HB  ALA A 191     -30.390   6.250   0.241  1.00  0.690          H  
ATOM   2978 2HB  ALA A 191     -30.127   4.871   1.331  1.00  0.690          H  
ATOM   2979 3HB  ALA A 191     -28.739   5.791   0.716  1.00  0.690          H  
ATOM   2980  N   GLY A 192     -27.813   5.413  -1.976  1.00  0.360          N  
ATOM   2981  CA  GLY A 192     -27.143   6.122  -3.054  1.00  0.330          C  
ATOM   2982  C   GLY A 192     -27.324   5.429  -4.399  1.00  0.320          C  
ATOM   2983  O   GLY A 192     -27.790   6.042  -5.372  1.00  0.310          O  
ATOM   2984  H   GLY A 192     -27.246   5.053  -1.198  1.00  0.430          H  
ATOM   2985 1HA  GLY A 192     -27.532   7.137  -3.112  1.00  0.400          H  
ATOM   2986 2HA  GLY A 192     -26.091   6.209  -2.816  1.00  0.400          H  
ATOM   2987  N   LEU A 193     -26.955   4.139  -4.471  1.00  0.330          N  
ATOM   2988  CA  LEU A 193     -27.096   3.419  -5.728  1.00  0.330          C  
ATOM   2989  C   LEU A 193     -28.570   3.303  -6.093  1.00  0.340          C  
ATOM   2990  O   LEU A 193     -28.901   3.384  -7.276  1.00  0.330          O  
ATOM   2991  CB  LEU A 193     -26.365   2.054  -5.724  1.00  0.460          C  
ATOM   2992  CG  LEU A 193     -26.370   1.213  -7.123  1.00  0.460          C  
ATOM   2993  CD1 LEU A 193     -25.760   2.043  -8.274  1.00  0.460          C  
ATOM   2994  CD2 LEU A 193     -25.517  -0.080  -6.965  1.00  0.460          C  
ATOM   2995  H   LEU A 193     -26.562   3.670  -3.646  1.00  0.400          H  
ATOM   2996  HA  LEU A 193     -26.618   4.024  -6.493  1.00  0.400          H  
ATOM   2997 1HB  LEU A 193     -25.329   2.222  -5.439  1.00  0.550          H  
ATOM   2998 2HB  LEU A 193     -26.822   1.437  -4.955  1.00  0.550          H  
ATOM   2999  HG  LEU A 193     -27.392   0.959  -7.388  1.00  0.550          H  
ATOM   3000 1HD1 LEU A 193     -25.777   1.454  -9.193  1.00  0.550          H  
ATOM   3001 2HD1 LEU A 193     -26.338   2.945  -8.432  1.00  0.550          H  
ATOM   3002 3HD1 LEU A 193     -24.737   2.307  -8.032  1.00  0.550          H  
ATOM   3003 1HD2 LEU A 193     -25.517  -0.642  -7.894  1.00  0.550          H  
ATOM   3004 2HD2 LEU A 193     -24.494   0.190  -6.717  1.00  0.550          H  
ATOM   3005 3HD2 LEU A 193     -25.915  -0.698  -6.189  1.00  0.550          H  
ATOM   3006  N   THR A 194     -29.461   3.117  -5.107  1.00  0.360          N  
ATOM   3007  CA  THR A 194     -30.879   3.029  -5.404  1.00  0.370          C  
ATOM   3008  C   THR A 194     -31.323   4.312  -6.072  1.00  0.350          C  
ATOM   3009  O   THR A 194     -31.991   4.258  -7.099  1.00  0.340          O  
ATOM   3010  CB  THR A 194     -31.737   2.773  -4.145  1.00  0.510          C  
ATOM   3011  OG1 THR A 194     -31.370   1.522  -3.556  1.00  0.510          O  
ATOM   3012  CG2 THR A 194     -33.215   2.715  -4.536  1.00  0.510          C  
ATOM   3013  H   THR A 194     -29.166   3.025  -4.135  1.00  0.430          H  
ATOM   3014  HA  THR A 194     -31.052   2.226  -6.105  1.00  0.440          H  
ATOM   3015  HB  THR A 194     -31.577   3.571  -3.421  1.00  0.620          H  
ATOM   3016  HG1 THR A 194     -30.471   1.611  -3.182  1.00  0.620          H  
ATOM   3017 1HG2 THR A 194     -33.812   2.526  -3.648  1.00  0.620          H  
ATOM   3018 2HG2 THR A 194     -33.534   3.661  -4.982  1.00  0.620          H  
ATOM   3019 3HG2 THR A 194     -33.370   1.913  -5.256  1.00  0.620          H  
ATOM   3020  N   PHE A 195     -30.923   5.478  -5.548  1.00  0.340          N  
ATOM   3021  CA  PHE A 195     -31.337   6.728  -6.167  1.00  0.330          C  
ATOM   3022  C   PHE A 195     -30.911   6.756  -7.642  1.00  0.310          C  
ATOM   3023  O   PHE A 195     -31.718   7.111  -8.508  1.00  0.300          O  
ATOM   3024  CB  PHE A 195     -30.785   7.940  -5.425  1.00  0.470          C  
ATOM   3025  CG  PHE A 195     -31.348   9.233  -5.955  1.00  0.470          C  
ATOM   3026  CD1 PHE A 195     -32.630   9.592  -5.557  1.00  0.470          C  
ATOM   3027  CD2 PHE A 195     -30.671  10.076  -6.825  1.00  0.470          C  
ATOM   3028  CE1 PHE A 195     -33.223  10.737  -6.008  1.00  0.470          C  
ATOM   3029  CE2 PHE A 195     -31.292  11.229  -7.272  1.00  0.470          C  
ATOM   3030  CZ  PHE A 195     -32.558  11.545  -6.863  1.00  0.470          C  
ATOM   3031  H   PHE A 195     -30.389   5.492  -4.671  1.00  0.410          H  
ATOM   3032  HA  PHE A 195     -32.426   6.778  -6.131  1.00  0.400          H  
ATOM   3033 1HB  PHE A 195     -31.030   7.852  -4.375  1.00  0.560          H  
ATOM   3034 2HB  PHE A 195     -29.702   7.961  -5.501  1.00  0.560          H  
ATOM   3035  HD1 PHE A 195     -33.174   8.935  -4.874  1.00  0.560          H  
ATOM   3036  HD2 PHE A 195     -29.667   9.827  -7.159  1.00  0.560          H  
ATOM   3037  HE1 PHE A 195     -34.234  10.994  -5.685  1.00  0.560          H  
ATOM   3038  HE2 PHE A 195     -30.795  11.897  -7.952  1.00  0.560          H  
ATOM   3039  HZ  PHE A 195     -33.035  12.449  -7.229  1.00  0.560          H  
ATOM   3040  N   LEU A 196     -29.648   6.388  -7.946  1.00  0.300          N  
ATOM   3041  CA  LEU A 196     -29.223   6.379  -9.354  1.00  0.290          C  
ATOM   3042  C   LEU A 196     -30.083   5.433 -10.182  1.00  0.300          C  
ATOM   3043  O   LEU A 196     -30.496   5.763 -11.300  1.00  0.290          O  
ATOM   3044  CB  LEU A 196     -27.758   5.942  -9.526  1.00  0.410          C  
ATOM   3045  CG  LEU A 196     -27.234   5.809 -11.030  1.00  0.410          C  
ATOM   3046  CD1 LEU A 196     -27.310   7.184 -11.773  1.00  0.410          C  
ATOM   3047  CD2 LEU A 196     -25.797   5.251 -11.012  1.00  0.410          C  
ATOM   3048  H   LEU A 196     -29.002   6.131  -7.187  1.00  0.360          H  
ATOM   3049  HA  LEU A 196     -29.344   7.385  -9.739  1.00  0.350          H  
ATOM   3050 1HB  LEU A 196     -27.130   6.653  -9.022  1.00  0.490          H  
ATOM   3051 2HB  LEU A 196     -27.634   4.975  -9.038  1.00  0.490          H  
ATOM   3052  HG  LEU A 196     -27.870   5.108 -11.571  1.00  0.490          H  
ATOM   3053 1HD1 LEU A 196     -26.966   7.060 -12.795  1.00  0.490          H  
ATOM   3054 2HD1 LEU A 196     -28.337   7.541 -11.797  1.00  0.490          H  
ATOM   3055 3HD1 LEU A 196     -26.683   7.913 -11.265  1.00  0.490          H  
ATOM   3056 1HD2 LEU A 196     -25.438   5.122 -12.028  1.00  0.490          H  
ATOM   3057 2HD2 LEU A 196     -25.144   5.940 -10.478  1.00  0.490          H  
ATOM   3058 3HD2 LEU A 196     -25.791   4.283 -10.511  1.00  0.490          H  
ATOM   3059  N   VAL A 197     -30.319   4.235  -9.664  1.00  0.310          N  
ATOM   3060  CA  VAL A 197     -31.103   3.260 -10.390  1.00  0.320          C  
ATOM   3061  C   VAL A 197     -32.515   3.791 -10.630  1.00  0.320          C  
ATOM   3062  O   VAL A 197     -33.055   3.581 -11.715  1.00  0.320          O  
ATOM   3063  CB  VAL A 197     -31.072   1.901  -9.687  1.00  0.440          C  
ATOM   3064  CG1 VAL A 197     -32.047   0.928 -10.336  1.00  0.440          C  
ATOM   3065  CG2 VAL A 197     -29.654   1.348  -9.784  1.00  0.440          C  
ATOM   3066  H   VAL A 197     -29.923   3.998  -8.747  1.00  0.370          H  
ATOM   3067  HA  VAL A 197     -30.634   3.114 -11.362  1.00  0.380          H  
ATOM   3068  HB  VAL A 197     -31.354   2.030  -8.639  1.00  0.530          H  
ATOM   3069 1HG1 VAL A 197     -31.994  -0.028  -9.820  1.00  0.530          H  
ATOM   3070 2HG1 VAL A 197     -33.060   1.319 -10.266  1.00  0.530          H  
ATOM   3071 3HG1 VAL A 197     -31.781   0.790 -11.388  1.00  0.530          H  
ATOM   3072 1HG2 VAL A 197     -29.627   0.408  -9.281  1.00  0.530          H  
ATOM   3073 2HG2 VAL A 197     -29.384   1.217 -10.822  1.00  0.530          H  
ATOM   3074 3HG2 VAL A 197     -28.952   2.028  -9.320  1.00  0.530          H  
ATOM   3075  N   ASP A 198     -33.134   4.433  -9.627  1.00  0.320          N  
ATOM   3076  CA  ASP A 198     -34.458   5.017  -9.811  1.00  0.320          C  
ATOM   3077  C   ASP A 198     -34.422   6.090 -10.907  1.00  0.300          C  
ATOM   3078  O   ASP A 198     -35.302   6.125 -11.767  1.00  0.300          O  
ATOM   3079  CB  ASP A 198     -34.987   5.660  -8.519  1.00  0.450          C  
ATOM   3080  CG  ASP A 198     -35.424   4.676  -7.398  1.00  0.450          C  
ATOM   3081  OD1 ASP A 198     -35.568   3.498  -7.640  1.00  0.450          O  
ATOM   3082  OD2 ASP A 198     -35.628   5.150  -6.304  1.00  0.450          O  
ATOM   3083  H   ASP A 198     -32.674   4.503  -8.722  1.00  0.380          H  
ATOM   3084  HA  ASP A 198     -35.145   4.230 -10.111  1.00  0.380          H  
ATOM   3085 1HB  ASP A 198     -34.206   6.304  -8.110  1.00  0.540          H  
ATOM   3086 2HB  ASP A 198     -35.831   6.298  -8.760  1.00  0.540          H  
ATOM   3087  N   LEU A 199     -33.357   6.909 -10.966  1.00  0.290          N  
ATOM   3088  CA  LEU A 199     -33.286   7.909 -12.032  1.00  0.270          C  
ATOM   3089  C   LEU A 199     -33.284   7.195 -13.392  1.00  0.260          C  
ATOM   3090  O   LEU A 199     -33.909   7.649 -14.360  1.00  0.260          O  
ATOM   3091  CB  LEU A 199     -32.019   8.785 -11.932  1.00  0.390          C  
ATOM   3092  CG  LEU A 199     -31.854   9.818 -10.758  1.00  0.390          C  
ATOM   3093  CD1 LEU A 199     -30.402  10.404 -10.805  1.00  0.390          C  
ATOM   3094  CD2 LEU A 199     -32.873  10.951 -10.904  1.00  0.390          C  
ATOM   3095  H   LEU A 199     -32.656   6.884 -10.214  1.00  0.350          H  
ATOM   3096  HA  LEU A 199     -34.167   8.536 -11.978  1.00  0.320          H  
ATOM   3097 1HB  LEU A 199     -31.150   8.131 -11.926  1.00  0.460          H  
ATOM   3098 2HB  LEU A 199     -32.001   9.358 -12.812  1.00  0.460          H  
ATOM   3099  HG  LEU A 199     -31.998   9.314  -9.799  1.00  0.460          H  
ATOM   3100 1HD1 LEU A 199     -30.262  11.116 -10.006  1.00  0.460          H  
ATOM   3101 2HD1 LEU A 199     -29.680   9.598 -10.695  1.00  0.460          H  
ATOM   3102 3HD1 LEU A 199     -30.241  10.905 -11.758  1.00  0.460          H  
ATOM   3103 1HD2 LEU A 199     -32.738  11.658 -10.088  1.00  0.460          H  
ATOM   3104 2HD2 LEU A 199     -32.730  11.464 -11.854  1.00  0.460          H  
ATOM   3105 3HD2 LEU A 199     -33.873  10.540 -10.863  1.00  0.460          H  
ATOM   3106  N   ILE A 200     -32.605   6.059 -13.477  1.00  0.270          N  
ATOM   3107  CA  ILE A 200     -32.603   5.303 -14.721  1.00  0.270          C  
ATOM   3108  C   ILE A 200     -34.000   4.710 -15.016  1.00  0.270          C  
ATOM   3109  O   ILE A 200     -34.538   4.862 -16.115  1.00  0.260          O  
ATOM   3110  CB  ILE A 200     -31.544   4.185 -14.664  1.00  0.380          C  
ATOM   3111  CG1 ILE A 200     -30.133   4.831 -14.604  1.00  0.380          C  
ATOM   3112  CG2 ILE A 200     -31.684   3.270 -15.888  1.00  0.380          C  
ATOM   3113  CD1 ILE A 200     -29.048   3.900 -14.237  1.00  0.380          C  
ATOM   3114  H   ILE A 200     -32.045   5.763 -12.668  1.00  0.320          H  
ATOM   3115  HA  ILE A 200     -32.347   5.973 -15.529  1.00  0.320          H  
ATOM   3116  HB  ILE A 200     -31.681   3.601 -13.765  1.00  0.450          H  
ATOM   3117 1HG1 ILE A 200     -29.901   5.258 -15.578  1.00  0.450          H  
ATOM   3118 2HG1 ILE A 200     -30.143   5.627 -13.864  1.00  0.450          H  
ATOM   3119 1HG2 ILE A 200     -30.959   2.480 -15.840  1.00  0.450          H  
ATOM   3120 2HG2 ILE A 200     -32.669   2.816 -15.915  1.00  0.450          H  
ATOM   3121 3HG2 ILE A 200     -31.535   3.859 -16.797  1.00  0.450          H  
ATOM   3122 1HD1 ILE A 200     -28.114   4.428 -14.205  1.00  0.450          H  
ATOM   3123 2HD1 ILE A 200     -29.248   3.479 -13.256  1.00  0.450          H  
ATOM   3124 3HD1 ILE A 200     -28.998   3.120 -14.963  1.00  0.450          H  
ATOM   3125  N   LYS A 201     -34.606   4.042 -14.030  1.00  0.290          N  
ATOM   3126  CA  LYS A 201     -35.924   3.414 -14.196  1.00  0.300          C  
ATOM   3127  C   LYS A 201     -37.033   4.400 -14.543  1.00  0.300          C  
ATOM   3128  O   LYS A 201     -37.953   4.075 -15.297  1.00  0.300          O  
ATOM   3129  CB  LYS A 201     -36.325   2.618 -12.956  1.00  0.420          C  
ATOM   3130  CG  LYS A 201     -35.556   1.311 -12.750  1.00  0.420          C  
ATOM   3131  CD  LYS A 201     -36.029   0.605 -11.484  1.00  0.420          C  
ATOM   3132  CE  LYS A 201     -35.354  -0.749 -11.292  1.00  0.420          C  
ATOM   3133  NZ  LYS A 201     -35.782  -1.398 -10.018  1.00  0.420          N  
ATOM   3134  H   LYS A 201     -34.118   3.959 -13.138  1.00  0.350          H  
ATOM   3135  HA  LYS A 201     -35.850   2.712 -15.025  1.00  0.360          H  
ATOM   3136 1HB  LYS A 201     -36.169   3.238 -12.075  1.00  0.500          H  
ATOM   3137 2HB  LYS A 201     -37.388   2.385 -13.005  1.00  0.500          H  
ATOM   3138 1HG  LYS A 201     -35.709   0.660 -13.610  1.00  0.500          H  
ATOM   3139 2HG  LYS A 201     -34.491   1.532 -12.668  1.00  0.500          H  
ATOM   3140 1HD  LYS A 201     -35.800   1.238 -10.620  1.00  0.500          H  
ATOM   3141 2HD  LYS A 201     -37.107   0.461 -11.528  1.00  0.500          H  
ATOM   3142 1HE  LYS A 201     -35.617  -1.399 -12.124  1.00  0.500          H  
ATOM   3143 2HE  LYS A 201     -34.278  -0.619 -11.279  1.00  0.500          H  
ATOM   3144 1HZ  LYS A 201     -35.321  -2.292  -9.921  1.00  0.500          H  
ATOM   3145 2HZ  LYS A 201     -35.533  -0.804  -9.235  1.00  0.500          H  
ATOM   3146 3HZ  LYS A 201     -36.783  -1.537 -10.028  1.00  0.500          H  
ATOM   3147  N   ASN A 202     -36.916   5.622 -14.041  1.00  0.290          N  
ATOM   3148  CA  ASN A 202     -37.898   6.670 -14.256  1.00  0.290          C  
ATOM   3149  C   ASN A 202     -37.615   7.488 -15.520  1.00  0.270          C  
ATOM   3150  O   ASN A 202     -38.284   8.494 -15.769  1.00  0.270          O  
ATOM   3151  CB  ASN A 202     -37.932   7.575 -13.046  1.00  0.410          C  
ATOM   3152  CG  ASN A 202     -38.469   6.889 -11.823  1.00  0.410          C  
ATOM   3153  OD1 ASN A 202     -39.336   6.010 -11.899  1.00  0.410          O  
ATOM   3154  ND2 ASN A 202     -37.965   7.275 -10.677  1.00  0.410          N  
ATOM   3155  H   ASN A 202     -36.153   5.803 -13.382  1.00  0.350          H  
ATOM   3156  HA  ASN A 202     -38.875   6.205 -14.382  1.00  0.350          H  
ATOM   3157 1HB  ASN A 202     -36.919   7.904 -12.836  1.00  0.490          H  
ATOM   3158 2HB  ASN A 202     -38.531   8.458 -13.258  1.00  0.490          H  
ATOM   3159 1HD2 ASN A 202     -38.276   6.852  -9.826  1.00  0.490          H  
ATOM   3160 2HD2 ASN A 202     -37.266   7.987 -10.653  1.00  0.490          H  
ATOM   3161  N   LYS A 203     -36.644   7.032 -16.323  1.00  0.260          N  
ATOM   3162  CA  LYS A 203     -36.220   7.633 -17.578  1.00  0.250          C  
ATOM   3163  C   LYS A 203     -35.617   9.031 -17.461  1.00  0.240          C  
ATOM   3164  O   LYS A 203     -35.809   9.869 -18.351  1.00  0.250          O  
ATOM   3165  CB  LYS A 203     -37.393   7.668 -18.567  1.00  0.350          C  
ATOM   3166  CG  LYS A 203     -37.992   6.300 -18.871  1.00  0.350          C  
ATOM   3167  CD  LYS A 203     -39.098   6.395 -19.910  1.00  0.350          C  
ATOM   3168  CE  LYS A 203     -39.730   5.032 -20.174  1.00  0.350          C  
ATOM   3169  NZ  LYS A 203     -40.846   5.115 -21.163  1.00  0.350          N  
ATOM   3170  H   LYS A 203     -36.117   6.196 -16.051  1.00  0.310          H  
ATOM   3171  HA  LYS A 203     -35.445   6.986 -17.995  1.00  0.300          H  
ATOM   3172 1HB  LYS A 203     -38.182   8.318 -18.201  1.00  0.420          H  
ATOM   3173 2HB  LYS A 203     -37.049   8.085 -19.512  1.00  0.420          H  
ATOM   3174 1HG  LYS A 203     -37.207   5.638 -19.234  1.00  0.420          H  
ATOM   3175 2HG  LYS A 203     -38.400   5.874 -17.953  1.00  0.420          H  
ATOM   3176 1HD  LYS A 203     -39.867   7.082 -19.556  1.00  0.420          H  
ATOM   3177 2HD  LYS A 203     -38.688   6.784 -20.841  1.00  0.420          H  
ATOM   3178 1HE  LYS A 203     -38.968   4.354 -20.557  1.00  0.420          H  
ATOM   3179 2HE  LYS A 203     -40.118   4.633 -19.236  1.00  0.420          H  
ATOM   3180 1HZ  LYS A 203     -41.237   4.194 -21.309  1.00  0.420          H  
ATOM   3181 2HZ  LYS A 203     -41.565   5.732 -20.812  1.00  0.420          H  
ATOM   3182 3HZ  LYS A 203     -40.495   5.472 -22.041  1.00  0.420          H  
ATOM   3183  N   HIS A 204     -34.834   9.271 -16.405  1.00  0.230          N  
ATOM   3184  CA  HIS A 204     -34.138  10.539 -16.263  1.00  0.230          C  
ATOM   3185  C   HIS A 204     -32.683  10.316 -16.715  1.00  0.230          C  
ATOM   3186  O   HIS A 204     -32.039  11.212 -17.261  1.00  0.240          O  
ATOM   3187  CB  HIS A 204     -34.189  11.040 -14.811  1.00  0.320          C  
ATOM   3188  CG  HIS A 204     -35.597  11.242 -14.293  1.00  0.320          C  
ATOM   3189  ND1 HIS A 204     -36.501  12.084 -14.900  1.00  0.320          N  
ATOM   3190  CD2 HIS A 204     -36.230  10.728 -13.216  1.00  0.320          C  
ATOM   3191  CE1 HIS A 204     -37.637  12.065 -14.228  1.00  0.320          C  
ATOM   3192  NE2 HIS A 204     -37.500  11.251 -13.196  1.00  0.320          N  
ATOM   3193  H   HIS A 204     -34.715   8.568 -15.684  1.00  0.280          H  
ATOM   3194  HA  HIS A 204     -34.586  11.295 -16.901  1.00  0.280          H  
ATOM   3195 1HB  HIS A 204     -33.690  10.328 -14.167  1.00  0.390          H  
ATOM   3196 2HB  HIS A 204     -33.656  11.987 -14.733  1.00  0.390          H  
ATOM   3197  HD1 HIS A 204     -36.344  12.613 -15.772  1.00  0.390          H  
ATOM   3198  HD2 HIS A 204     -35.922  10.036 -12.441  1.00  0.390          H  
ATOM   3199  HE1 HIS A 204     -38.479  12.666 -14.558  1.00  0.390          H  
ATOM   3200  N   MET A 205     -32.200   9.078 -16.533  1.00  0.250          N  
ATOM   3201  CA  MET A 205     -30.836   8.669 -16.888  1.00  0.270          C  
ATOM   3202  C   MET A 205     -30.842   7.437 -17.809  1.00  0.260          C  
ATOM   3203  O   MET A 205     -31.730   6.591 -17.752  1.00  0.250          O  
ATOM   3204  CB  MET A 205     -30.032   8.337 -15.628  1.00  0.370          C  
ATOM   3205  CG  MET A 205     -29.834   9.455 -14.610  1.00  0.370          C  
ATOM   3206  SD  MET A 205     -28.762  10.786 -15.075  1.00  0.370          S  
ATOM   3207  CE  MET A 205     -27.154  10.078 -15.152  1.00  0.370          C  
ATOM   3208  H   MET A 205     -32.803   8.411 -16.057  1.00  0.300          H  
ATOM   3209  HA  MET A 205     -30.352   9.487 -17.421  1.00  0.320          H  
ATOM   3210 1HB  MET A 205     -30.566   7.579 -15.091  1.00  0.440          H  
ATOM   3211 2HB  MET A 205     -29.072   7.919 -15.901  1.00  0.440          H  
ATOM   3212 1HG  MET A 205     -30.793   9.902 -14.459  1.00  0.440          H  
ATOM   3213 2HG  MET A 205     -29.489   9.040 -13.667  1.00  0.440          H  
ATOM   3214 1HE  MET A 205     -26.441  10.848 -15.413  1.00  0.440          H  
ATOM   3215 2HE  MET A 205     -26.902   9.655 -14.186  1.00  0.440          H  
ATOM   3216 3HE  MET A 205     -27.129   9.307 -15.908  1.00  0.440          H  
ATOM   3217  N   ASN A 206     -29.840   7.333 -18.670  1.00  0.280          N  
ATOM   3218  CA  ASN A 206     -29.682   6.177 -19.557  1.00  0.290          C  
ATOM   3219  C   ASN A 206     -28.511   5.308 -19.101  1.00  0.270          C  
ATOM   3220  O   ASN A 206     -27.360   5.745 -19.171  1.00  0.260          O  
ATOM   3221  CB  ASN A 206     -29.541   6.613 -21.007  1.00  0.400          C  
ATOM   3222  CG  ASN A 206     -29.516   5.443 -21.993  1.00  0.400          C  
ATOM   3223  OD1 ASN A 206     -28.995   4.341 -21.726  1.00  0.400          O  
ATOM   3224  ND2 ASN A 206     -30.093   5.676 -23.156  1.00  0.400          N  
ATOM   3225  H   ASN A 206     -29.154   8.077 -18.704  1.00  0.340          H  
ATOM   3226  HA  ASN A 206     -30.580   5.560 -19.485  1.00  0.350          H  
ATOM   3227 1HB  ASN A 206     -30.379   7.263 -21.265  1.00  0.480          H  
ATOM   3228 2HB  ASN A 206     -28.635   7.196 -21.132  1.00  0.480          H  
ATOM   3229 1HD2 ASN A 206     -30.120   4.957 -23.857  1.00  0.480          H  
ATOM   3230 2HD2 ASN A 206     -30.507   6.569 -23.343  1.00  0.480          H  
ATOM   3231  N   ALA A 207     -28.786   4.081 -18.653  1.00  0.290          N  
ATOM   3232  CA  ALA A 207     -27.770   3.182 -18.082  1.00  0.300          C  
ATOM   3233  C   ALA A 207     -26.576   2.928 -19.011  1.00  0.300          C  
ATOM   3234  O   ALA A 207     -25.497   2.569 -18.543  1.00  0.290          O  
ATOM   3235  CB  ALA A 207     -28.381   1.833 -17.745  1.00  0.420          C  
ATOM   3236  H   ALA A 207     -29.753   3.779 -18.662  1.00  0.350          H  
ATOM   3237  HA  ALA A 207     -27.401   3.639 -17.166  1.00  0.360          H  
ATOM   3238 1HB  ALA A 207     -27.626   1.191 -17.288  1.00  0.500          H  
ATOM   3239 2HB  ALA A 207     -29.194   1.958 -17.063  1.00  0.500          H  
ATOM   3240 3HB  ALA A 207     -28.745   1.361 -18.657  1.00  0.500          H  
ATOM   3241  N   ASP A 208     -26.754   3.082 -20.322  1.00  0.310          N  
ATOM   3242  CA  ASP A 208     -25.664   2.805 -21.253  1.00  0.310          C  
ATOM   3243  C   ASP A 208     -24.731   4.002 -21.461  1.00  0.310          C  
ATOM   3244  O   ASP A 208     -23.761   3.910 -22.214  1.00  0.330          O  
ATOM   3245  CB  ASP A 208     -26.228   2.375 -22.606  1.00  0.430          C  
ATOM   3246  CG  ASP A 208     -26.938   1.012 -22.579  1.00  0.430          C  
ATOM   3247  OD1 ASP A 208     -26.603   0.171 -21.776  1.00  0.430          O  
ATOM   3248  OD2 ASP A 208     -27.831   0.839 -23.370  1.00  0.430          O  
ATOM   3249  H   ASP A 208     -27.652   3.414 -20.682  1.00  0.370          H  
ATOM   3250  HA  ASP A 208     -25.073   1.984 -20.849  1.00  0.370          H  
ATOM   3251 1HB  ASP A 208     -26.934   3.128 -22.953  1.00  0.520          H  
ATOM   3252 2HB  ASP A 208     -25.419   2.329 -23.335  1.00  0.520          H  
ATOM   3253  N   THR A 209     -25.027   5.128 -20.812  1.00  0.280          N  
ATOM   3254  CA  THR A 209     -24.230   6.346 -20.940  1.00  0.260          C  
ATOM   3255  C   THR A 209     -22.805   6.124 -20.443  1.00  0.260          C  
ATOM   3256  O   THR A 209     -22.606   5.642 -19.325  1.00  0.280          O  
ATOM   3257  CB  THR A 209     -24.846   7.508 -20.116  1.00  0.370          C  
ATOM   3258  OG1 THR A 209     -26.180   7.732 -20.541  1.00  0.370          O  
ATOM   3259  CG2 THR A 209     -24.044   8.809 -20.303  1.00  0.370          C  
ATOM   3260  H   THR A 209     -25.833   5.140 -20.186  1.00  0.340          H  
ATOM   3261  HA  THR A 209     -24.195   6.634 -21.989  1.00  0.310          H  
ATOM   3262  HB  THR A 209     -24.852   7.238 -19.058  1.00  0.450          H  
ATOM   3263  HG1 THR A 209     -26.701   6.954 -20.274  1.00  0.450          H  
ATOM   3264 1HG2 THR A 209     -24.506   9.598 -19.714  1.00  0.450          H  
ATOM   3265 2HG2 THR A 209     -23.018   8.671 -19.964  1.00  0.450          H  
ATOM   3266 3HG2 THR A 209     -24.042   9.091 -21.346  1.00  0.450          H  
ATOM   3267  N   ASP A 210     -21.829   6.534 -21.237  1.00  0.310          N  
ATOM   3268  CA  ASP A 210     -20.430   6.443 -20.876  1.00  0.300          C  
ATOM   3269  C   ASP A 210     -19.796   7.831 -21.024  1.00  0.290          C  
ATOM   3270  O   ASP A 210     -20.505   8.844 -21.122  1.00  0.300          O  
ATOM   3271  CB  ASP A 210     -19.716   5.418 -21.757  1.00  0.420          C  
ATOM   3272  CG  ASP A 210     -19.689   5.818 -23.238  1.00  0.420          C  
ATOM   3273  OD1 ASP A 210     -20.094   6.943 -23.544  1.00  0.420          O  
ATOM   3274  OD2 ASP A 210     -19.245   5.031 -24.041  1.00  0.420          O  
ATOM   3275  H   ASP A 210     -22.064   6.891 -22.155  1.00  0.370          H  
ATOM   3276  HA  ASP A 210     -20.346   6.128 -19.836  1.00  0.360          H  
ATOM   3277 1HB  ASP A 210     -18.702   5.253 -21.405  1.00  0.510          H  
ATOM   3278 2HB  ASP A 210     -20.244   4.462 -21.677  1.00  0.510          H  
ATOM   3279  N   TYR A 211     -18.460   7.903 -20.990  1.00  0.300          N  
ATOM   3280  CA  TYR A 211     -17.795   9.200 -21.042  1.00  0.300          C  
ATOM   3281  C   TYR A 211     -18.164  10.012 -22.273  1.00  0.300          C  
ATOM   3282  O   TYR A 211     -18.527  11.187 -22.159  1.00  0.300          O  
ATOM   3283  CB  TYR A 211     -16.269   9.047 -21.039  1.00  0.420          C  
ATOM   3284  CG  TYR A 211     -15.572  10.393 -21.095  1.00  0.420          C  
ATOM   3285  CD1 TYR A 211     -15.321  11.075 -19.916  1.00  0.420          C  
ATOM   3286  CD2 TYR A 211     -15.233  10.976 -22.316  1.00  0.420          C  
ATOM   3287  CE1 TYR A 211     -14.739  12.320 -19.955  1.00  0.420          C  
ATOM   3288  CE2 TYR A 211     -14.669  12.225 -22.344  1.00  0.420          C  
ATOM   3289  CZ  TYR A 211     -14.422  12.901 -21.169  1.00  0.420          C  
ATOM   3290  OH  TYR A 211     -13.896  14.177 -21.191  1.00  0.420          O  
ATOM   3291  H   TYR A 211     -17.907   7.063 -20.920  1.00  0.360          H  
ATOM   3292  HA  TYR A 211     -18.100   9.776 -20.170  1.00  0.360          H  
ATOM   3293 1HB  TYR A 211     -15.946   8.528 -20.143  1.00  0.500          H  
ATOM   3294 2HB  TYR A 211     -15.952   8.458 -21.899  1.00  0.500          H  
ATOM   3295  HD1 TYR A 211     -15.588  10.630 -18.958  1.00  0.500          H  
ATOM   3296  HD2 TYR A 211     -15.429  10.457 -23.253  1.00  0.500          H  
ATOM   3297  HE1 TYR A 211     -14.545  12.852 -19.035  1.00  0.500          H  
ATOM   3298  HE2 TYR A 211     -14.422  12.685 -23.300  1.00  0.500          H  
ATOM   3299  HH  TYR A 211     -14.067  14.586 -22.072  1.00  0.500          H  
ATOM   3300  N   SER A 212     -18.014   9.397 -23.452  1.00  0.310          N  
ATOM   3301  CA  SER A 212     -18.220  10.062 -24.731  1.00  0.320          C  
ATOM   3302  C   SER A 212     -19.654  10.496 -24.940  1.00  0.310          C  
ATOM   3303  O   SER A 212     -19.910  11.587 -25.463  1.00  0.310          O  
ATOM   3304  CB  SER A 212     -17.808   9.134 -25.859  1.00  0.440          C  
ATOM   3305  OG  SER A 212     -16.424   8.885 -25.838  1.00  0.440          O  
ATOM   3306  H   SER A 212     -17.729   8.427 -23.465  1.00  0.370          H  
ATOM   3307  HA  SER A 212     -17.587  10.949 -24.757  1.00  0.380          H  
ATOM   3308 1HB  SER A 212     -18.352   8.190 -25.761  1.00  0.530          H  
ATOM   3309 2HB  SER A 212     -18.089   9.575 -26.813  1.00  0.530          H  
ATOM   3310  HG  SER A 212     -16.255   8.287 -26.571  1.00  0.530          H  
ATOM   3311  N   ILE A 213     -20.601   9.655 -24.538  1.00  0.300          N  
ATOM   3312  CA  ILE A 213     -21.999  10.001 -24.717  1.00  0.290          C  
ATOM   3313  C   ILE A 213     -22.352  11.214 -23.877  1.00  0.280          C  
ATOM   3314  O   ILE A 213     -23.033  12.128 -24.357  1.00  0.280          O  
ATOM   3315  CB  ILE A 213     -22.924   8.825 -24.348  1.00  0.410          C  
ATOM   3316  CG1 ILE A 213     -22.735   7.673 -25.355  1.00  0.410          C  
ATOM   3317  CG2 ILE A 213     -24.384   9.300 -24.322  1.00  0.410          C  
ATOM   3318  CD1 ILE A 213     -23.354   6.343 -24.921  1.00  0.410          C  
ATOM   3319  H   ILE A 213     -20.334   8.743 -24.130  1.00  0.360          H  
ATOM   3320  HA  ILE A 213     -22.160  10.254 -25.765  1.00  0.350          H  
ATOM   3321  HB  ILE A 213     -22.642   8.451 -23.368  1.00  0.490          H  
ATOM   3322 1HG1 ILE A 213     -23.175   7.966 -26.306  1.00  0.490          H  
ATOM   3323 2HG1 ILE A 213     -21.665   7.510 -25.503  1.00  0.490          H  
ATOM   3324 1HG2 ILE A 213     -25.044   8.488 -24.044  1.00  0.490          H  
ATOM   3325 2HG2 ILE A 213     -24.490  10.084 -23.605  1.00  0.490          H  
ATOM   3326 3HG2 ILE A 213     -24.665   9.675 -25.307  1.00  0.490          H  
ATOM   3327 1HD1 ILE A 213     -23.160   5.596 -25.688  1.00  0.490          H  
ATOM   3328 2HD1 ILE A 213     -22.898   6.013 -23.987  1.00  0.490          H  
ATOM   3329 3HD1 ILE A 213     -24.424   6.436 -24.784  1.00  0.490          H  
ATOM   3330  N   ALA A 214     -21.976  11.189 -22.592  1.00  0.270          N  
ATOM   3331  CA  ALA A 214     -22.294  12.299 -21.724  1.00  0.250          C  
ATOM   3332  C   ALA A 214     -21.577  13.562 -22.160  1.00  0.260          C  
ATOM   3333  O   ALA A 214     -22.185  14.635 -22.187  1.00  0.260          O  
ATOM   3334  CB  ALA A 214     -21.925  11.969 -20.306  1.00  0.360          C  
ATOM   3335  H   ALA A 214     -21.430  10.403 -22.220  1.00  0.320          H  
ATOM   3336  HA  ALA A 214     -23.367  12.481 -21.783  1.00  0.300          H  
ATOM   3337 1HB  ALA A 214     -22.191  12.812 -19.678  1.00  0.430          H  
ATOM   3338 2HB  ALA A 214     -22.456  11.091 -19.985  1.00  0.430          H  
ATOM   3339 3HB  ALA A 214     -20.850  11.784 -20.244  1.00  0.430          H  
ATOM   3340  N   GLU A 215     -20.292  13.443 -22.532  1.00  0.260          N  
ATOM   3341  CA  GLU A 215     -19.524  14.599 -22.946  1.00  0.270          C  
ATOM   3342  C   GLU A 215     -20.153  15.255 -24.151  1.00  0.290          C  
ATOM   3343  O   GLU A 215     -20.292  16.479 -24.182  1.00  0.290          O  
ATOM   3344  CB  GLU A 215     -18.073  14.225 -23.269  1.00  0.370          C  
ATOM   3345  CG  GLU A 215     -17.201  15.422 -23.669  1.00  0.370          C  
ATOM   3346  CD  GLU A 215     -15.781  15.073 -23.982  1.00  0.370          C  
ATOM   3347  OE1 GLU A 215     -15.554  14.339 -24.909  1.00  0.370          O  
ATOM   3348  OE2 GLU A 215     -14.907  15.536 -23.278  1.00  0.370          O  
ATOM   3349  H   GLU A 215     -19.815  12.540 -22.473  1.00  0.310          H  
ATOM   3350  HA  GLU A 215     -19.520  15.318 -22.128  1.00  0.320          H  
ATOM   3351 1HB  GLU A 215     -17.617  13.747 -22.399  1.00  0.450          H  
ATOM   3352 2HB  GLU A 215     -18.057  13.498 -24.082  1.00  0.450          H  
ATOM   3353 1HG  GLU A 215     -17.634  15.871 -24.557  1.00  0.450          H  
ATOM   3354 2HG  GLU A 215     -17.225  16.163 -22.871  1.00  0.450          H  
ATOM   3355  N   ALA A 216     -20.535  14.461 -25.156  1.00  0.300          N  
ATOM   3356  CA  ALA A 216     -21.144  15.026 -26.340  1.00  0.320          C  
ATOM   3357  C   ALA A 216     -22.475  15.693 -26.034  1.00  0.320          C  
ATOM   3358  O   ALA A 216     -22.731  16.799 -26.507  1.00  0.330          O  
ATOM   3359  CB  ALA A 216     -21.349  13.942 -27.372  1.00  0.440          C  
ATOM   3360  H   ALA A 216     -20.379  13.449 -25.110  1.00  0.360          H  
ATOM   3361  HA  ALA A 216     -20.468  15.780 -26.739  1.00  0.380          H  
ATOM   3362 1HB  ALA A 216     -21.780  14.368 -28.268  1.00  0.530          H  
ATOM   3363 2HB  ALA A 216     -20.389  13.481 -27.607  1.00  0.530          H  
ATOM   3364 3HB  ALA A 216     -22.022  13.184 -26.964  1.00  0.530          H  
ATOM   3365  N   ALA A 217     -23.333  15.045 -25.232  1.00  0.300          N  
ATOM   3366  CA  ALA A 217     -24.633  15.632 -24.926  1.00  0.300          C  
ATOM   3367  C   ALA A 217     -24.462  16.954 -24.200  1.00  0.300          C  
ATOM   3368  O   ALA A 217     -25.185  17.944 -24.402  1.00  0.310          O  
ATOM   3369  CB  ALA A 217     -25.440  14.676 -24.072  1.00  0.420          C  
ATOM   3370  H   ALA A 217     -23.105  14.116 -24.858  1.00  0.360          H  
ATOM   3371  HA  ALA A 217     -25.157  15.812 -25.865  1.00  0.360          H  
ATOM   3372 1HB  ALA A 217     -26.409  15.104 -23.868  1.00  0.500          H  
ATOM   3373 2HB  ALA A 217     -25.566  13.734 -24.606  1.00  0.500          H  
ATOM   3374 3HB  ALA A 217     -24.914  14.492 -23.133  1.00  0.500          H  
ATOM   3375  N   PHE A 218     -23.469  16.991 -23.343  1.00  0.280          N  
ATOM   3376  CA  PHE A 218     -23.202  18.176 -22.587  1.00  0.280          C  
ATOM   3377  C   PHE A 218     -22.660  19.283 -23.504  1.00  0.300          C  
ATOM   3378  O   PHE A 218     -23.207  20.387 -23.588  1.00  0.310          O  
ATOM   3379  CB  PHE A 218     -22.234  17.768 -21.492  1.00  0.390          C  
ATOM   3380  CG  PHE A 218     -21.970  18.736 -20.520  1.00  0.390          C  
ATOM   3381  CD1 PHE A 218     -22.968  19.016 -19.624  1.00  0.390          C  
ATOM   3382  CD2 PHE A 218     -20.747  19.355 -20.410  1.00  0.390          C  
ATOM   3383  CE1 PHE A 218     -22.761  19.876 -18.660  1.00  0.390          C  
ATOM   3384  CE2 PHE A 218     -20.556  20.232 -19.405  1.00  0.390          C  
ATOM   3385  CZ  PHE A 218     -21.584  20.467 -18.535  1.00  0.390          C  
ATOM   3386  H   PHE A 218     -22.914  16.146 -23.165  1.00  0.340          H  
ATOM   3387  HA  PHE A 218     -24.131  18.523 -22.134  1.00  0.340          H  
ATOM   3388 1HB  PHE A 218     -22.626  16.885 -20.984  1.00  0.470          H  
ATOM   3389 2HB  PHE A 218     -21.288  17.477 -21.944  1.00  0.470          H  
ATOM   3390  HD1 PHE A 218     -23.940  18.522 -19.712  1.00  0.470          H  
ATOM   3391  HD2 PHE A 218     -19.947  19.133 -21.125  1.00  0.470          H  
ATOM   3392  HE1 PHE A 218     -23.539  20.114 -17.969  1.00  0.470          H  
ATOM   3393  HE2 PHE A 218     -19.618  20.742 -19.285  1.00  0.470          H  
ATOM   3394  HZ  PHE A 218     -21.484  21.146 -17.747  1.00  0.470          H  
ATOM   3395  N   ASN A 219     -21.634  18.978 -24.284  1.00  0.310          N  
ATOM   3396  CA  ASN A 219     -21.010  19.976 -25.144  1.00  0.340          C  
ATOM   3397  C   ASN A 219     -21.918  20.496 -26.259  1.00  0.360          C  
ATOM   3398  O   ASN A 219     -21.799  21.648 -26.668  1.00  0.390          O  
ATOM   3399  CB  ASN A 219     -19.719  19.432 -25.693  1.00  0.460          C  
ATOM   3400  CG  ASN A 219     -18.665  19.386 -24.630  1.00  0.460          C  
ATOM   3401  OD1 ASN A 219     -18.784  20.060 -23.604  1.00  0.460          O  
ATOM   3402  ND2 ASN A 219     -17.640  18.620 -24.854  1.00  0.460          N  
ATOM   3403  H   ASN A 219     -21.232  18.040 -24.244  1.00  0.370          H  
ATOM   3404  HA  ASN A 219     -20.767  20.838 -24.525  1.00  0.410          H  
ATOM   3405 1HB  ASN A 219     -19.888  18.418 -26.066  1.00  0.560          H  
ATOM   3406 2HB  ASN A 219     -19.390  20.033 -26.521  1.00  0.560          H  
ATOM   3407 1HD2 ASN A 219     -16.907  18.541 -24.175  1.00  0.560          H  
ATOM   3408 2HD2 ASN A 219     -17.588  18.088 -25.699  1.00  0.560          H  
ATOM   3409  N   LYS A 220     -22.869  19.682 -26.710  1.00  0.360          N  
ATOM   3410  CA  LYS A 220     -23.806  20.090 -27.749  1.00  0.380          C  
ATOM   3411  C   LYS A 220     -24.999  20.873 -27.197  1.00  0.380          C  
ATOM   3412  O   LYS A 220     -25.854  21.319 -27.968  1.00  0.400          O  
ATOM   3413  CB  LYS A 220     -24.326  18.870 -28.508  1.00  0.520          C  
ATOM   3414  CG  LYS A 220     -23.296  18.142 -29.363  1.00  0.520          C  
ATOM   3415  CD  LYS A 220     -23.933  16.929 -30.034  1.00  0.520          C  
ATOM   3416  CE  LYS A 220     -22.947  16.173 -30.907  1.00  0.520          C  
ATOM   3417  NZ  LYS A 220     -23.578  14.979 -31.545  1.00  0.520          N  
ATOM   3418  H   LYS A 220     -22.896  18.710 -26.383  1.00  0.430          H  
ATOM   3419  HA  LYS A 220     -23.278  20.737 -28.447  1.00  0.460          H  
ATOM   3420 1HB  LYS A 220     -24.705  18.144 -27.784  1.00  0.630          H  
ATOM   3421 2HB  LYS A 220     -25.160  19.159 -29.144  1.00  0.630          H  
ATOM   3422 1HG  LYS A 220     -22.922  18.821 -30.128  1.00  0.630          H  
ATOM   3423 2HG  LYS A 220     -22.458  17.825 -28.748  1.00  0.630          H  
ATOM   3424 1HD  LYS A 220     -24.312  16.254 -29.257  1.00  0.630          H  
ATOM   3425 2HD  LYS A 220     -24.779  17.252 -30.641  1.00  0.630          H  
ATOM   3426 1HE  LYS A 220     -22.576  16.836 -31.685  1.00  0.630          H  
ATOM   3427 2HE  LYS A 220     -22.109  15.844 -30.293  1.00  0.630          H  
ATOM   3428 1HZ  LYS A 220     -22.897  14.498 -32.116  1.00  0.630          H  
ATOM   3429 2HZ  LYS A 220     -23.920  14.353 -30.827  1.00  0.630          H  
ATOM   3430 3HZ  LYS A 220     -24.353  15.276 -32.124  1.00  0.630          H  
ATOM   3431  N   GLY A 221     -25.083  21.023 -25.869  1.00  0.350          N  
ATOM   3432  CA  GLY A 221     -26.190  21.722 -25.246  1.00  0.350          C  
ATOM   3433  C   GLY A 221     -27.474  20.893 -25.164  1.00  0.330          C  
ATOM   3434  O   GLY A 221     -28.569  21.466 -25.149  1.00  0.340          O  
ATOM   3435  H   GLY A 221     -24.340  20.672 -25.259  1.00  0.420          H  
ATOM   3436 1HA  GLY A 221     -25.887  22.013 -24.239  1.00  0.420          H  
ATOM   3437 2HA  GLY A 221     -26.382  22.643 -25.793  1.00  0.420          H  
ATOM   3438  N   GLU A 222     -27.362  19.551 -25.168  1.00  0.310          N  
ATOM   3439  CA  GLU A 222     -28.527  18.669 -25.105  1.00  0.300          C  
ATOM   3440  C   GLU A 222     -28.914  18.421 -23.650  1.00  0.280          C  
ATOM   3441  O   GLU A 222     -30.086  18.159 -23.355  1.00  0.270          O  
ATOM   3442  CB  GLU A 222     -28.219  17.326 -25.774  1.00  0.420          C  
ATOM   3443  CG  GLU A 222     -27.925  17.395 -27.268  1.00  0.420          C  
ATOM   3444  CD  GLU A 222     -27.543  16.045 -27.845  1.00  0.420          C  
ATOM   3445  OE1 GLU A 222     -27.470  15.104 -27.088  1.00  0.420          O  
ATOM   3446  OE2 GLU A 222     -27.318  15.961 -29.031  1.00  0.420          O  
ATOM   3447  H   GLU A 222     -26.446  19.100 -25.166  1.00  0.370          H  
ATOM   3448  HA  GLU A 222     -29.364  19.144 -25.614  1.00  0.360          H  
ATOM   3449 1HB  GLU A 222     -27.371  16.875 -25.290  1.00  0.510          H  
ATOM   3450 2HB  GLU A 222     -29.065  16.654 -25.633  1.00  0.510          H  
ATOM   3451 1HG  GLU A 222     -28.806  17.769 -27.785  1.00  0.510          H  
ATOM   3452 2HG  GLU A 222     -27.116  18.102 -27.432  1.00  0.510          H  
ATOM   3453  N   THR A 223     -27.897  18.449 -22.785  1.00  0.290          N  
ATOM   3454  CA  THR A 223     -28.012  18.191 -21.354  1.00  0.280          C  
ATOM   3455  C   THR A 223     -27.557  19.382 -20.508  1.00  0.280          C  
ATOM   3456  O   THR A 223     -26.517  19.985 -20.765  1.00  0.290          O  
ATOM   3457  CB  THR A 223     -27.178  16.955 -21.006  1.00  0.400          C  
ATOM   3458  OG1 THR A 223     -27.679  15.846 -21.727  1.00  0.400          O  
ATOM   3459  CG2 THR A 223     -27.253  16.650 -19.556  1.00  0.400          C  
ATOM   3460  H   THR A 223     -26.965  18.600 -23.169  1.00  0.350          H  
ATOM   3461  HA  THR A 223     -29.056  17.987 -21.119  1.00  0.340          H  
ATOM   3462  HB  THR A 223     -26.140  17.124 -21.290  1.00  0.480          H  
ATOM   3463  HG1 THR A 223     -27.682  16.059 -22.661  1.00  0.480          H  
ATOM   3464 1HG2 THR A 223     -26.664  15.782 -19.363  1.00  0.480          H  
ATOM   3465 2HG2 THR A 223     -26.864  17.463 -18.987  1.00  0.480          H  
ATOM   3466 3HG2 THR A 223     -28.288  16.466 -19.269  1.00  0.480          H  
ATOM   3467  N   ALA A 224     -28.381  19.772 -19.537  1.00  0.280          N  
ATOM   3468  CA  ALA A 224     -28.070  20.890 -18.650  1.00  0.280          C  
ATOM   3469  C   ALA A 224     -26.857  20.666 -17.734  1.00  0.270          C  
ATOM   3470  O   ALA A 224     -26.092  21.602 -17.482  1.00  0.280          O  
ATOM   3471  CB  ALA A 224     -29.280  21.223 -17.815  1.00  0.390          C  
ATOM   3472  H   ALA A 224     -29.251  19.246 -19.408  1.00  0.340          H  
ATOM   3473  HA  ALA A 224     -27.838  21.740 -19.272  1.00  0.340          H  
ATOM   3474 1HB  ALA A 224     -29.037  22.084 -17.232  1.00  0.470          H  
ATOM   3475 2HB  ALA A 224     -30.125  21.443 -18.465  1.00  0.470          H  
ATOM   3476 3HB  ALA A 224     -29.524  20.383 -17.168  1.00  0.470          H  
ATOM   3477  N   MET A 225     -26.669  19.444 -17.216  1.00  0.250          N  
ATOM   3478  CA  MET A 225     -25.572  19.161 -16.288  1.00  0.250          C  
ATOM   3479  C   MET A 225     -24.786  17.879 -16.558  1.00  0.210          C  
ATOM   3480  O   MET A 225     -25.331  16.881 -17.044  1.00  0.230          O  
ATOM   3481  CB  MET A 225     -26.123  18.986 -14.887  1.00  0.350          C  
ATOM   3482  CG  MET A 225     -26.869  20.138 -14.348  1.00  0.350          C  
ATOM   3483  SD  MET A 225     -27.645  19.778 -12.777  1.00  0.350          S  
ATOM   3484  CE  MET A 225     -29.084  18.814 -13.263  1.00  0.350          C  
ATOM   3485  H   MET A 225     -27.355  18.711 -17.398  1.00  0.300          H  
ATOM   3486  HA  MET A 225     -24.885  19.993 -16.304  1.00  0.300          H  
ATOM   3487 1HB  MET A 225     -26.761  18.118 -14.872  1.00  0.420          H  
ATOM   3488 2HB  MET A 225     -25.290  18.790 -14.219  1.00  0.420          H  
ATOM   3489 1HG  MET A 225     -26.215  20.987 -14.239  1.00  0.420          H  
ATOM   3490 2HG  MET A 225     -27.641  20.381 -15.051  1.00  0.420          H  
ATOM   3491 1HE  MET A 225     -29.652  18.529 -12.387  1.00  0.420          H  
ATOM   3492 2HE  MET A 225     -29.711  19.403 -13.923  1.00  0.420          H  
ATOM   3493 3HE  MET A 225     -28.772  17.934 -13.779  1.00  0.420          H  
ATOM   3494  N   THR A 226     -23.510  17.886 -16.163  1.00  0.200          N  
ATOM   3495  CA  THR A 226     -22.733  16.650 -16.123  1.00  0.190          C  
ATOM   3496  C   THR A 226     -21.876  16.648 -14.881  1.00  0.190          C  
ATOM   3497  O   THR A 226     -21.780  17.647 -14.164  1.00  0.270          O  
ATOM   3498  CB  THR A 226     -21.803  16.390 -17.321  1.00  0.270          C  
ATOM   3499  OG1 THR A 226     -21.386  15.019 -17.245  1.00  0.270          O  
ATOM   3500  CG2 THR A 226     -20.533  17.278 -17.267  1.00  0.270          C  
ATOM   3501  H   THR A 226     -23.102  18.767 -15.831  1.00  0.240          H  
ATOM   3502  HA  THR A 226     -23.412  15.803 -16.057  1.00  0.230          H  
ATOM   3503  HB  THR A 226     -22.348  16.557 -18.243  1.00  0.320          H  
ATOM   3504  HG1 THR A 226     -22.173  14.478 -17.468  1.00  0.320          H  
ATOM   3505 1HG2 THR A 226     -19.905  17.054 -18.126  1.00  0.320          H  
ATOM   3506 2HG2 THR A 226     -20.829  18.278 -17.296  1.00  0.320          H  
ATOM   3507 3HG2 THR A 226     -19.956  17.117 -16.369  1.00  0.320          H  
ATOM   3508  N   ILE A 227     -21.217  15.536 -14.661  1.00  0.170          N  
ATOM   3509  CA  ILE A 227     -20.279  15.373 -13.573  1.00  0.160          C  
ATOM   3510  C   ILE A 227     -18.958  14.992 -14.173  1.00  0.160          C  
ATOM   3511  O   ILE A 227     -18.863  14.001 -14.900  1.00  0.160          O  
ATOM   3512  CB  ILE A 227     -20.768  14.344 -12.535  1.00  0.230          C  
ATOM   3513  CG1 ILE A 227     -22.102  14.878 -11.911  1.00  0.230          C  
ATOM   3514  CG2 ILE A 227     -19.662  14.057 -11.506  1.00  0.230          C  
ATOM   3515  CD1 ILE A 227     -22.841  13.914 -11.015  1.00  0.230          C  
ATOM   3516  H   ILE A 227     -21.319  14.809 -15.360  1.00  0.200          H  
ATOM   3517  HA  ILE A 227     -20.151  16.329 -13.064  1.00  0.190          H  
ATOM   3518  HB  ILE A 227     -21.016  13.413 -13.038  1.00  0.270          H  
ATOM   3519 1HG1 ILE A 227     -21.880  15.783 -11.348  1.00  0.270          H  
ATOM   3520 2HG1 ILE A 227     -22.766  15.136 -12.712  1.00  0.270          H  
ATOM   3521 1HG2 ILE A 227     -19.999  13.324 -10.779  1.00  0.270          H  
ATOM   3522 2HG2 ILE A 227     -18.786  13.666 -12.012  1.00  0.270          H  
ATOM   3523 3HG2 ILE A 227     -19.399  14.971 -11.005  1.00  0.270          H  
ATOM   3524 1HD1 ILE A 227     -23.756  14.387 -10.656  1.00  0.270          H  
ATOM   3525 2HD1 ILE A 227     -23.093  13.021 -11.573  1.00  0.270          H  
ATOM   3526 3HD1 ILE A 227     -22.226  13.639 -10.165  1.00  0.270          H  
ATOM   3527  N   ASN A 228     -17.941  15.789 -13.902  1.00  0.160          N  
ATOM   3528  CA  ASN A 228     -16.656  15.475 -14.488  1.00  0.160          C  
ATOM   3529  C   ASN A 228     -15.544  16.199 -13.764  1.00  0.150          C  
ATOM   3530  O   ASN A 228     -15.794  16.944 -12.818  1.00  0.150          O  
ATOM   3531  CB  ASN A 228     -16.678  15.808 -15.972  1.00  0.220          C  
ATOM   3532  CG  ASN A 228     -15.912  14.854 -16.772  1.00  0.220          C  
ATOM   3533  OD1 ASN A 228     -14.835  14.423 -16.354  1.00  0.220          O  
ATOM   3534  ND2 ASN A 228     -16.438  14.489 -17.903  1.00  0.220          N  
ATOM   3535  H   ASN A 228     -18.087  16.591 -13.276  1.00  0.190          H  
ATOM   3536  HA  ASN A 228     -16.478  14.415 -14.378  1.00  0.190          H  
ATOM   3537 1HB  ASN A 228     -17.699  15.852 -16.344  1.00  0.270          H  
ATOM   3538 2HB  ASN A 228     -16.231  16.787 -16.119  1.00  0.270          H  
ATOM   3539 1HD2 ASN A 228     -15.962  13.825 -18.466  1.00  0.270          H  
ATOM   3540 2HD2 ASN A 228     -17.326  14.853 -18.193  1.00  0.270          H  
ATOM   3541  N   GLY A 229     -14.312  15.997 -14.198  1.00  0.150          N  
ATOM   3542  CA  GLY A 229     -13.226  16.717 -13.561  1.00  0.150          C  
ATOM   3543  C   GLY A 229     -12.602  17.740 -14.505  1.00  0.160          C  
ATOM   3544  O   GLY A 229     -13.018  17.847 -15.661  1.00  0.170          O  
ATOM   3545  H   GLY A 229     -14.155  15.352 -14.970  1.00  0.180          H  
ATOM   3546 1HA  GLY A 229     -13.621  17.221 -12.680  1.00  0.180          H  
ATOM   3547 2HA  GLY A 229     -12.486  16.016 -13.208  1.00  0.180          H  
ATOM   3548  N   PRO A 230     -11.537  18.428 -14.050  1.00  0.160          N  
ATOM   3549  CA  PRO A 230     -10.790  19.488 -14.720  1.00  0.170          C  
ATOM   3550  C   PRO A 230     -10.336  19.208 -16.132  1.00  0.180          C  
ATOM   3551  O   PRO A 230     -10.353  20.083 -17.001  1.00  0.200          O  
ATOM   3552  CB  PRO A 230      -9.581  19.642 -13.796  1.00  0.260          C  
ATOM   3553  CG  PRO A 230     -10.110  19.264 -12.436  1.00  0.260          C  
ATOM   3554  CD  PRO A 230     -11.034  18.126 -12.687  1.00  0.260          C  
ATOM   3555  HA  PRO A 230     -11.380  20.382 -14.699  1.00  0.200          H  
ATOM   3556 1HB  PRO A 230      -8.749  18.999 -14.142  1.00  0.310          H  
ATOM   3557 2HB  PRO A 230      -9.215  20.677 -13.839  1.00  0.310          H  
ATOM   3558 1HG  PRO A 230      -9.297  18.969 -11.769  1.00  0.310          H  
ATOM   3559 2HG  PRO A 230     -10.621  20.125 -11.966  1.00  0.310          H  
ATOM   3560 1HD  PRO A 230     -10.477  17.175 -12.666  1.00  0.310          H  
ATOM   3561 2HD  PRO A 230     -11.826  18.168 -11.922  1.00  0.310          H  
ATOM   3562  N   TRP A 231     -10.012  17.967 -16.412  1.00  0.170          N  
ATOM   3563  CA  TRP A 231      -9.544  17.621 -17.730  1.00  0.180          C  
ATOM   3564  C   TRP A 231     -10.588  17.828 -18.822  1.00  0.200          C  
ATOM   3565  O   TRP A 231     -10.253  17.967 -19.999  1.00  0.220          O  
ATOM   3566  CB  TRP A 231      -9.128  16.161 -17.704  1.00  0.250          C  
ATOM   3567  CG  TRP A 231     -10.268  15.220 -17.311  1.00  0.250          C  
ATOM   3568  CD1 TRP A 231     -11.204  14.682 -18.144  1.00  0.250          C  
ATOM   3569  CD2 TRP A 231     -10.584  14.706 -15.980  1.00  0.250          C  
ATOM   3570  NE1 TRP A 231     -12.071  13.888 -17.434  1.00  0.250          N  
ATOM   3571  CE2 TRP A 231     -11.709  13.887 -16.118  1.00  0.250          C  
ATOM   3572  CE3 TRP A 231     -10.011  14.868 -14.706  1.00  0.250          C  
ATOM   3573  CZ2 TRP A 231     -12.281  13.228 -15.034  1.00  0.250          C  
ATOM   3574  CZ3 TRP A 231     -10.591  14.194 -13.625  1.00  0.250          C  
ATOM   3575  CH2 TRP A 231     -11.696  13.399 -13.790  1.00  0.250          C  
ATOM   3576  H   TRP A 231     -10.017  17.246 -15.705  1.00  0.200          H  
ATOM   3577  HA  TRP A 231      -8.671  18.239 -17.948  1.00  0.220          H  
ATOM   3578 1HB  TRP A 231      -8.788  15.886 -18.685  1.00  0.300          H  
ATOM   3579 2HB  TRP A 231      -8.296  16.025 -17.017  1.00  0.300          H  
ATOM   3580  HD1 TRP A 231     -11.261  14.858 -19.220  1.00  0.300          H  
ATOM   3581  HE1 TRP A 231     -12.854  13.383 -17.834  1.00  0.300          H  
ATOM   3582  HE3 TRP A 231      -9.127  15.494 -14.553  1.00  0.300          H  
ATOM   3583  HZ2 TRP A 231     -13.155  12.596 -15.146  1.00  0.300          H  
ATOM   3584  HZ3 TRP A 231     -10.144  14.313 -12.644  1.00  0.300          H  
ATOM   3585  HH2 TRP A 231     -12.118  12.892 -12.924  1.00  0.300          H  
ATOM   3586  N   ALA A 232     -11.864  17.874 -18.435  1.00  0.200          N  
ATOM   3587  CA  ALA A 232     -12.959  18.007 -19.377  1.00  0.220          C  
ATOM   3588  C   ALA A 232     -13.204  19.444 -19.802  1.00  0.240          C  
ATOM   3589  O   ALA A 232     -13.915  19.698 -20.784  1.00  0.280          O  
ATOM   3590  CB  ALA A 232     -14.224  17.444 -18.749  1.00  0.300          C  
ATOM   3591  H   ALA A 232     -12.092  17.806 -17.437  1.00  0.240          H  
ATOM   3592  HA  ALA A 232     -12.711  17.425 -20.264  1.00  0.260          H  
ATOM   3593 1HB  ALA A 232     -15.045  17.501 -19.459  1.00  0.360          H  
ATOM   3594 2HB  ALA A 232     -14.048  16.405 -18.475  1.00  0.360          H  
ATOM   3595 3HB  ALA A 232     -14.468  18.022 -17.856  1.00  0.360          H  
ATOM   3596  N   TRP A 233     -12.614  20.398 -19.094  1.00  0.230          N  
ATOM   3597  CA  TRP A 233     -12.930  21.784 -19.369  1.00  0.260          C  
ATOM   3598  C   TRP A 233     -12.461  22.246 -20.744  1.00  0.280          C  
ATOM   3599  O   TRP A 233     -13.088  23.125 -21.326  1.00  0.320          O  
ATOM   3600  CB  TRP A 233     -12.369  22.667 -18.268  1.00  0.350          C  
ATOM   3601  CG  TRP A 233     -12.990  22.389 -16.901  1.00  0.350          C  
ATOM   3602  CD1 TRP A 233     -14.191  21.785 -16.617  1.00  0.350          C  
ATOM   3603  CD2 TRP A 233     -12.382  22.668 -15.629  1.00  0.350          C  
ATOM   3604  NE1 TRP A 233     -14.349  21.667 -15.267  1.00  0.350          N  
ATOM   3605  CE2 TRP A 233     -13.256  22.193 -14.643  1.00  0.350          C  
ATOM   3606  CE3 TRP A 233     -11.173  23.251 -15.248  1.00  0.350          C  
ATOM   3607  CZ2 TRP A 233     -12.944  22.275 -13.295  1.00  0.350          C  
ATOM   3608  CZ3 TRP A 233     -10.868  23.335 -13.914  1.00  0.350          C  
ATOM   3609  CH2 TRP A 233     -11.719  22.856 -12.962  1.00  0.350          C  
ATOM   3610  H   TRP A 233     -11.960  20.163 -18.336  1.00  0.280          H  
ATOM   3611  HA  TRP A 233     -14.004  21.895 -19.343  1.00  0.310          H  
ATOM   3612 1HB  TRP A 233     -11.318  22.482 -18.193  1.00  0.420          H  
ATOM   3613 2HB  TRP A 233     -12.513  23.717 -18.522  1.00  0.420          H  
ATOM   3614  HD1 TRP A 233     -14.907  21.431 -17.343  1.00  0.420          H  
ATOM   3615  HE1 TRP A 233     -15.147  21.240 -14.810  1.00  0.420          H  
ATOM   3616  HE3 TRP A 233     -10.479  23.624 -15.995  1.00  0.420          H  
ATOM   3617  HZ2 TRP A 233     -13.602  21.899 -12.516  1.00  0.420          H  
ATOM   3618  HZ3 TRP A 233      -9.928  23.787 -13.645  1.00  0.420          H  
ATOM   3619  HH2 TRP A 233     -11.433  22.937 -11.919  1.00  0.420          H  
ATOM   3620  N   SER A 234     -11.390  21.667 -21.298  1.00  0.280          N  
ATOM   3621  CA  SER A 234     -10.913  22.127 -22.599  1.00  0.310          C  
ATOM   3622  C   SER A 234     -11.916  21.870 -23.708  1.00  0.330          C  
ATOM   3623  O   SER A 234     -12.115  22.724 -24.582  1.00  0.410          O  
ATOM   3624  CB  SER A 234      -9.620  21.446 -22.974  1.00  0.420          C  
ATOM   3625  OG  SER A 234      -8.590  21.815 -22.122  1.00  0.420          O  
ATOM   3626  H   SER A 234     -10.886  20.931 -20.820  1.00  0.340          H  
ATOM   3627  HA  SER A 234     -10.738  23.203 -22.537  1.00  0.370          H  
ATOM   3628 1HB  SER A 234      -9.763  20.372 -22.936  1.00  0.510          H  
ATOM   3629 2HB  SER A 234      -9.356  21.705 -23.997  1.00  0.510          H  
ATOM   3630  HG  SER A 234      -7.764  21.443 -22.511  1.00  0.510          H  
ATOM   3631  N   ASN A 235     -12.557  20.696 -23.683  1.00  0.300          N  
ATOM   3632  CA  ASN A 235     -13.516  20.353 -24.721  1.00  0.330          C  
ATOM   3633  C   ASN A 235     -14.757  21.221 -24.555  1.00  0.340          C  
ATOM   3634  O   ASN A 235     -15.381  21.652 -25.537  1.00  0.400          O  
ATOM   3635  CB  ASN A 235     -13.840  18.874 -24.665  1.00  0.450          C  
ATOM   3636  CG  ASN A 235     -12.683  18.013 -25.151  1.00  0.450          C  
ATOM   3637  OD1 ASN A 235     -11.780  18.466 -25.875  1.00  0.450          O  
ATOM   3638  ND2 ASN A 235     -12.689  16.764 -24.768  1.00  0.450          N  
ATOM   3639  H   ASN A 235     -12.361  20.037 -22.938  1.00  0.360          H  
ATOM   3640  HA  ASN A 235     -13.081  20.580 -25.694  1.00  0.400          H  
ATOM   3641 1HB  ASN A 235     -14.089  18.588 -23.637  1.00  0.540          H  
ATOM   3642 2HB  ASN A 235     -14.712  18.666 -25.281  1.00  0.540          H  
ATOM   3643 1HD2 ASN A 235     -11.962  16.148 -25.060  1.00  0.540          H  
ATOM   3644 2HD2 ASN A 235     -13.442  16.398 -24.187  1.00  0.540          H  
ATOM   3645  N   ILE A 236     -15.071  21.518 -23.299  1.00  0.320          N  
ATOM   3646  CA  ILE A 236     -16.208  22.344 -22.956  1.00  0.370          C  
ATOM   3647  C   ILE A 236     -15.994  23.781 -23.477  1.00  0.400          C  
ATOM   3648  O   ILE A 236     -16.875  24.353 -24.127  1.00  0.420          O  
ATOM   3649  CB  ILE A 236     -16.421  22.267 -21.424  1.00  0.500          C  
ATOM   3650  CG1 ILE A 236     -16.874  20.810 -21.044  1.00  0.500          C  
ATOM   3651  CG2 ILE A 236     -17.442  23.213 -21.008  1.00  0.500          C  
ATOM   3652  CD1 ILE A 236     -16.819  20.463 -19.569  1.00  0.500          C  
ATOM   3653  H   ILE A 236     -14.520  21.096 -22.542  1.00  0.380          H  
ATOM   3654  HA  ILE A 236     -17.089  21.937 -23.441  1.00  0.440          H  
ATOM   3655  HB  ILE A 236     -15.504  22.485 -20.923  1.00  0.600          H  
ATOM   3656 1HG1 ILE A 236     -17.901  20.694 -21.364  1.00  0.600          H  
ATOM   3657 2HG1 ILE A 236     -16.264  20.094 -21.590  1.00  0.600          H  
ATOM   3658 1HG2 ILE A 236     -17.611  23.160 -19.944  1.00  0.600          H  
ATOM   3659 2HG2 ILE A 236     -17.161  24.234 -21.266  1.00  0.600          H  
ATOM   3660 3HG2 ILE A 236     -18.315  22.921 -21.540  1.00  0.600          H  
ATOM   3661 1HD1 ILE A 236     -17.172  19.441 -19.428  1.00  0.600          H  
ATOM   3662 2HD1 ILE A 236     -15.814  20.534 -19.217  1.00  0.600          H  
ATOM   3663 3HD1 ILE A 236     -17.428  21.126 -19.014  1.00  0.600          H  
ATOM   3664  N   ASP A 237     -14.808  24.359 -23.222  1.00  0.400          N  
ATOM   3665  CA  ASP A 237     -14.490  25.704 -23.708  1.00  0.430          C  
ATOM   3666  C   ASP A 237     -14.477  25.750 -25.238  1.00  0.450          C  
ATOM   3667  O   ASP A 237     -14.977  26.700 -25.843  1.00  0.590          O  
ATOM   3668  CB  ASP A 237     -13.123  26.177 -23.199  1.00  0.590          C  
ATOM   3669  CG  ASP A 237     -13.057  26.526 -21.694  1.00  0.590          C  
ATOM   3670  OD1 ASP A 237     -14.079  26.645 -21.045  1.00  0.590          O  
ATOM   3671  OD2 ASP A 237     -11.963  26.702 -21.217  1.00  0.590          O  
ATOM   3672  H   ASP A 237     -14.127  23.863 -22.643  1.00  0.480          H  
ATOM   3673  HA  ASP A 237     -15.257  26.388 -23.347  1.00  0.520          H  
ATOM   3674 1HB  ASP A 237     -12.391  25.386 -23.391  1.00  0.710          H  
ATOM   3675 2HB  ASP A 237     -12.810  27.048 -23.771  1.00  0.710          H  
ATOM   3676  N   THR A 238     -13.980  24.683 -25.868  1.00  0.430          N  
ATOM   3677  CA  THR A 238     -13.887  24.561 -27.324  1.00  0.460          C  
ATOM   3678  C   THR A 238     -15.267  24.657 -27.963  1.00  0.480          C  
ATOM   3679  O   THR A 238     -15.447  25.297 -29.002  1.00  0.530          O  
ATOM   3680  CB  THR A 238     -13.205  23.232 -27.725  1.00  0.630          C  
ATOM   3681  OG1 THR A 238     -11.862  23.206 -27.207  1.00  0.630          O  
ATOM   3682  CG2 THR A 238     -13.155  23.085 -29.240  1.00  0.630          C  
ATOM   3683  H   THR A 238     -13.580  23.929 -25.308  1.00  0.520          H  
ATOM   3684  HA  THR A 238     -13.280  25.382 -27.700  1.00  0.550          H  
ATOM   3685  HB  THR A 238     -13.758  22.402 -27.309  1.00  0.760          H  
ATOM   3686  HG1 THR A 238     -11.886  23.204 -26.228  1.00  0.760          H  
ATOM   3687 1HG2 THR A 238     -12.666  22.146 -29.490  1.00  0.760          H  
ATOM   3688 2HG2 THR A 238     -14.162  23.084 -29.655  1.00  0.760          H  
ATOM   3689 3HG2 THR A 238     -12.592  23.914 -29.666  1.00  0.760          H  
ATOM   3690  N   SER A 239     -16.248  24.030 -27.324  1.00  0.520          N  
ATOM   3691  CA  SER A 239     -17.618  23.984 -27.808  1.00  0.560          C  
ATOM   3692  C   SER A 239     -18.371  25.308 -27.617  1.00  0.590          C  
ATOM   3693  O   SER A 239     -19.487  25.469 -28.103  1.00  1.060          O  
ATOM   3694  CB  SER A 239     -18.345  22.858 -27.111  1.00  0.770          C  
ATOM   3695  OG  SER A 239     -17.769  21.626 -27.451  1.00  0.770          O  
ATOM   3696  H   SER A 239     -16.006  23.487 -26.490  1.00  0.620          H  
ATOM   3697  HA  SER A 239     -17.589  23.764 -28.874  1.00  0.670          H  
ATOM   3698 1HB  SER A 239     -18.297  23.001 -26.028  1.00  0.920          H  
ATOM   3699 2HB  SER A 239     -19.397  22.866 -27.398  1.00  0.920          H  
ATOM   3700  HG  SER A 239     -16.972  21.544 -26.893  1.00  0.920          H  
ATOM   3701  N   ALA A 240     -17.773  26.255 -26.901  1.00  1.010          N  
ATOM   3702  CA  ALA A 240     -18.333  27.571 -26.629  1.00  1.140          C  
ATOM   3703  C   ALA A 240     -19.687  27.570 -25.942  1.00  0.840          C  
ATOM   3704  O   ALA A 240     -20.533  28.416 -26.228  1.00  0.900          O  
ATOM   3705  CB  ALA A 240     -18.448  28.352 -27.929  1.00  1.540          C  
ATOM   3706  H   ALA A 240     -16.826  26.095 -26.551  1.00  1.210          H  
ATOM   3707  HA  ALA A 240     -17.630  28.083 -25.971  1.00  1.370          H  
ATOM   3708 1HB  ALA A 240     -18.805  29.358 -27.716  1.00  1.850          H  
ATOM   3709 2HB  ALA A 240     -17.467  28.404 -28.401  1.00  1.850          H  
ATOM   3710 3HB  ALA A 240     -19.146  27.862 -28.601  1.00  1.850          H  
ATOM   3711  N   VAL A 241     -19.894  26.676 -25.010  1.00  0.720          N  
ATOM   3712  CA  VAL A 241     -21.139  26.692 -24.290  1.00  0.630          C  
ATOM   3713  C   VAL A 241     -20.857  27.307 -22.929  1.00  0.470          C  
ATOM   3714  O   VAL A 241     -19.804  27.084 -22.321  1.00  0.560          O  
ATOM   3715  CB  VAL A 241     -21.790  25.329 -24.260  1.00  0.920          C  
ATOM   3716  CG1 VAL A 241     -23.097  25.375 -23.411  1.00  0.920          C  
ATOM   3717  CG2 VAL A 241     -22.105  24.888 -25.681  1.00  0.920          C  
ATOM   3718  H   VAL A 241     -19.169  26.000 -24.791  1.00  0.860          H  
ATOM   3719  HA  VAL A 241     -21.838  27.348 -24.809  1.00  0.760          H  
ATOM   3720  HB  VAL A 241     -21.108  24.651 -23.855  1.00  1.100          H  
ATOM   3721 1HG1 VAL A 241     -23.553  24.388 -23.407  1.00  1.100          H  
ATOM   3722 2HG1 VAL A 241     -22.884  25.670 -22.383  1.00  1.100          H  
ATOM   3723 3HG1 VAL A 241     -23.795  26.086 -23.849  1.00  1.100          H  
ATOM   3724 1HG2 VAL A 241     -22.558  23.894 -25.666  1.00  1.100          H  
ATOM   3725 2HG2 VAL A 241     -22.794  25.593 -26.140  1.00  1.100          H  
ATOM   3726 3HG2 VAL A 241     -21.188  24.852 -26.268  1.00  1.100          H  
ATOM   3727  N   ASN A 242     -21.775  28.141 -22.475  1.00  0.440          N  
ATOM   3728  CA  ASN A 242     -21.603  28.875 -21.232  1.00  0.420          C  
ATOM   3729  C   ASN A 242     -21.733  28.002 -19.998  1.00  0.400          C  
ATOM   3730  O   ASN A 242     -22.776  27.964 -19.344  1.00  0.530          O  
ATOM   3731  CB  ASN A 242     -22.620  29.999 -21.164  1.00  0.600          C  
ATOM   3732  CG  ASN A 242     -22.379  31.073 -22.187  1.00  0.600          C  
ATOM   3733  OD1 ASN A 242     -21.239  31.523 -22.376  1.00  0.600          O  
ATOM   3734  ND2 ASN A 242     -23.424  31.494 -22.863  1.00  0.600          N  
ATOM   3735  H   ASN A 242     -22.616  28.275 -23.025  1.00  0.530          H  
ATOM   3736  HA  ASN A 242     -20.598  29.301 -21.224  1.00  0.500          H  
ATOM   3737 1HB  ASN A 242     -23.628  29.594 -21.312  1.00  0.720          H  
ATOM   3738 2HB  ASN A 242     -22.596  30.450 -20.175  1.00  0.720          H  
ATOM   3739 1HD2 ASN A 242     -23.318  32.203 -23.557  1.00  0.720          H  
ATOM   3740 2HD2 ASN A 242     -24.362  31.099 -22.694  1.00  0.720          H  
ATOM   3741  N   TYR A 243     -20.658  27.294 -19.694  1.00  0.440          N  
ATOM   3742  CA  TYR A 243     -20.636  26.393 -18.557  1.00  0.420          C  
ATOM   3743  C   TYR A 243     -20.001  26.953 -17.279  1.00  0.410          C  
ATOM   3744  O   TYR A 243     -18.982  27.657 -17.309  1.00  0.490          O  
ATOM   3745  CB  TYR A 243     -19.949  25.078 -18.945  1.00  0.600          C  
ATOM   3746  CG  TYR A 243     -20.812  24.212 -19.813  1.00  0.600          C  
ATOM   3747  CD1 TYR A 243     -20.648  23.981 -21.136  1.00  0.600          C  
ATOM   3748  CD2 TYR A 243     -21.801  23.681 -19.218  1.00  0.600          C  
ATOM   3749  CE1 TYR A 243     -21.548  23.132 -21.774  1.00  0.600          C  
ATOM   3750  CE2 TYR A 243     -22.699  22.930 -19.836  1.00  0.600          C  
ATOM   3751  CZ  TYR A 243     -22.579  22.647 -21.087  1.00  0.600          C  
ATOM   3752  OH  TYR A 243     -23.512  21.876 -21.671  1.00  0.600          O  
ATOM   3753  H   TYR A 243     -19.865  27.355 -20.337  1.00  0.530          H  
ATOM   3754  HA  TYR A 243     -21.666  26.172 -18.317  1.00  0.500          H  
ATOM   3755 1HB  TYR A 243     -19.030  25.295 -19.482  1.00  0.720          H  
ATOM   3756 2HB  TYR A 243     -19.688  24.523 -18.047  1.00  0.720          H  
ATOM   3757  HD1 TYR A 243     -19.826  24.430 -21.683  1.00  0.720          H  
ATOM   3758  HD2 TYR A 243     -21.875  23.865 -18.202  1.00  0.720          H  
ATOM   3759  HE1 TYR A 243     -21.456  22.881 -22.823  1.00  0.720          H  
ATOM   3760  HE2 TYR A 243     -23.529  22.509 -19.284  1.00  0.720          H  
ATOM   3761  HH  TYR A 243     -23.187  21.560 -22.523  1.00  0.720          H  
ATOM   3762  N   GLY A 244     -20.588  26.585 -16.140  1.00  0.350          N  
ATOM   3763  CA  GLY A 244     -20.051  26.936 -14.834  1.00  0.340          C  
ATOM   3764  C   GLY A 244     -19.670  25.671 -14.088  1.00  0.300          C  
ATOM   3765  O   GLY A 244     -20.126  24.581 -14.435  1.00  0.280          O  
ATOM   3766  H   GLY A 244     -21.448  26.034 -16.204  1.00  0.420          H  
ATOM   3767 1HA  GLY A 244     -19.180  27.579 -14.946  1.00  0.410          H  
ATOM   3768 2HA  GLY A 244     -20.797  27.488 -14.266  1.00  0.410          H  
ATOM   3769  N   VAL A 245     -18.868  25.809 -13.034  1.00  0.310          N  
ATOM   3770  CA  VAL A 245     -18.479  24.653 -12.233  1.00  0.280          C  
ATOM   3771  C   VAL A 245     -18.767  24.921 -10.763  1.00  0.290          C  
ATOM   3772  O   VAL A 245     -18.319  25.931 -10.216  1.00  0.310          O  
ATOM   3773  CB  VAL A 245     -16.983  24.342 -12.420  1.00  0.400          C  
ATOM   3774  CG1 VAL A 245     -16.602  23.143 -11.599  1.00  0.400          C  
ATOM   3775  CG2 VAL A 245     -16.671  24.098 -13.903  1.00  0.400          C  
ATOM   3776  H   VAL A 245     -18.533  26.730 -12.780  1.00  0.370          H  
ATOM   3777  HA  VAL A 245     -19.061  23.789 -12.548  1.00  0.340          H  
ATOM   3778  HB  VAL A 245     -16.412  25.173 -12.052  1.00  0.480          H  
ATOM   3779 1HG1 VAL A 245     -15.543  22.947 -11.723  1.00  0.480          H  
ATOM   3780 2HG1 VAL A 245     -16.809  23.308 -10.552  1.00  0.480          H  
ATOM   3781 3HG1 VAL A 245     -17.186  22.292 -11.953  1.00  0.480          H  
ATOM   3782 1HG2 VAL A 245     -15.617  23.886 -14.021  1.00  0.480          H  
ATOM   3783 2HG2 VAL A 245     -17.242  23.267 -14.247  1.00  0.480          H  
ATOM   3784 3HG2 VAL A 245     -16.927  24.970 -14.492  1.00  0.480          H  
ATOM   3785  N   THR A 246     -19.496  24.013 -10.127  1.00  0.280          N  
ATOM   3786  CA  THR A 246     -19.848  24.162  -8.724  1.00  0.290          C  
ATOM   3787  C   THR A 246     -19.767  22.853  -7.927  1.00  0.270          C  
ATOM   3788  O   THR A 246     -19.204  21.846  -8.377  1.00  0.250          O  
ATOM   3789  CB  THR A 246     -21.240  24.810  -8.590  1.00  0.400          C  
ATOM   3790  OG1 THR A 246     -21.468  25.158  -7.211  1.00  0.400          O  
ATOM   3791  CG2 THR A 246     -22.331  23.861  -9.094  1.00  0.400          C  
ATOM   3792  H   THR A 246     -19.831  23.205 -10.658  1.00  0.340          H  
ATOM   3793  HA  THR A 246     -19.136  24.852  -8.273  1.00  0.350          H  
ATOM   3794  HB  THR A 246     -21.266  25.720  -9.190  1.00  0.480          H  
ATOM   3795  HG1 THR A 246     -20.967  25.962  -7.002  1.00  0.480          H  
ATOM   3796 1HG2 THR A 246     -23.302  24.347  -9.005  1.00  0.480          H  
ATOM   3797 2HG2 THR A 246     -22.145  23.616 -10.140  1.00  0.480          H  
ATOM   3798 3HG2 THR A 246     -22.342  22.948  -8.509  1.00  0.480          H  
ATOM   3799  N   VAL A 247     -20.282  22.897  -6.709  1.00  0.280          N  
ATOM   3800  CA  VAL A 247     -20.235  21.769  -5.793  1.00  0.280          C  
ATOM   3801  C   VAL A 247     -21.330  20.753  -6.084  1.00  0.270          C  
ATOM   3802  O   VAL A 247     -22.497  21.100  -6.260  1.00  0.290          O  
ATOM   3803  CB  VAL A 247     -20.224  22.265  -4.336  1.00  0.390          C  
ATOM   3804  CG1 VAL A 247     -20.288  21.096  -3.335  1.00  0.390          C  
ATOM   3805  CG2 VAL A 247     -18.917  23.036  -4.127  1.00  0.390          C  
ATOM   3806  H   VAL A 247     -20.751  23.756  -6.444  1.00  0.340          H  
ATOM   3807  HA  VAL A 247     -19.293  21.269  -5.939  1.00  0.340          H  
ATOM   3808  HB  VAL A 247     -21.082  22.913  -4.162  1.00  0.470          H  
ATOM   3809 1HG1 VAL A 247     -20.260  21.487  -2.320  1.00  0.470          H  
ATOM   3810 2HG1 VAL A 247     -21.213  20.535  -3.474  1.00  0.470          H  
ATOM   3811 3HG1 VAL A 247     -19.436  20.433  -3.488  1.00  0.470          H  
ATOM   3812 1HG2 VAL A 247     -18.866  23.418  -3.108  1.00  0.470          H  
ATOM   3813 2HG2 VAL A 247     -18.070  22.371  -4.305  1.00  0.470          H  
ATOM   3814 3HG2 VAL A 247     -18.860  23.876  -4.820  1.00  0.470          H  
ATOM   3815  N   LEU A 248     -20.935  19.485  -6.099  1.00  0.240          N  
ATOM   3816  CA  LEU A 248     -21.837  18.390  -6.395  1.00  0.230          C  
ATOM   3817  C   LEU A 248     -23.038  18.411  -5.444  1.00  0.250          C  
ATOM   3818  O   LEU A 248     -22.864  18.704  -4.260  1.00  0.290          O  
ATOM   3819  CB  LEU A 248     -21.087  17.056  -6.270  1.00  0.330          C  
ATOM   3820  CG  LEU A 248     -19.997  16.761  -7.322  1.00  0.330          C  
ATOM   3821  CD1 LEU A 248     -19.215  15.518  -6.918  1.00  0.330          C  
ATOM   3822  CD2 LEU A 248     -20.620  16.539  -8.683  1.00  0.330          C  
ATOM   3823  H   LEU A 248     -19.951  19.291  -5.911  1.00  0.290          H  
ATOM   3824  HA  LEU A 248     -22.144  18.531  -7.400  1.00  0.280          H  
ATOM   3825 1HB  LEU A 248     -20.580  17.070  -5.311  1.00  0.390          H  
ATOM   3826 2HB  LEU A 248     -21.805  16.237  -6.279  1.00  0.390          H  
ATOM   3827  HG  LEU A 248     -19.316  17.589  -7.364  1.00  0.390          H  
ATOM   3828 1HD1 LEU A 248     -18.439  15.327  -7.653  1.00  0.390          H  
ATOM   3829 2HD1 LEU A 248     -18.755  15.682  -5.944  1.00  0.390          H  
ATOM   3830 3HD1 LEU A 248     -19.883  14.667  -6.869  1.00  0.390          H  
ATOM   3831 1HD2 LEU A 248     -19.829  16.344  -9.381  1.00  0.390          H  
ATOM   3832 2HD2 LEU A 248     -21.296  15.688  -8.647  1.00  0.390          H  
ATOM   3833 3HD2 LEU A 248     -21.158  17.399  -9.008  1.00  0.390          H  
ATOM   3834  N   PRO A 249     -24.257  18.044  -5.916  1.00  0.230          N  
ATOM   3835  CA  PRO A 249     -25.514  18.083  -5.184  1.00  0.250          C  
ATOM   3836  C   PRO A 249     -25.499  17.245  -3.906  1.00  0.270          C  
ATOM   3837  O   PRO A 249     -24.747  16.275  -3.781  1.00  0.270          O  
ATOM   3838  CB  PRO A 249     -26.515  17.483  -6.185  1.00  0.380          C  
ATOM   3839  CG  PRO A 249     -25.914  17.663  -7.530  1.00  0.380          C  
ATOM   3840  CD  PRO A 249     -24.428  17.512  -7.317  1.00  0.380          C  
ATOM   3841  HA  PRO A 249     -25.769  19.131  -4.956  1.00  0.300          H  
ATOM   3842 1HB  PRO A 249     -26.723  16.459  -5.945  1.00  0.450          H  
ATOM   3843 2HB  PRO A 249     -27.463  18.023  -6.109  1.00  0.450          H  
ATOM   3844 1HG  PRO A 249     -26.323  16.905  -8.222  1.00  0.450          H  
ATOM   3845 2HG  PRO A 249     -26.199  18.648  -7.933  1.00  0.450          H  
ATOM   3846 1HD  PRO A 249     -24.114  16.457  -7.381  1.00  0.450          H  
ATOM   3847 2HD  PRO A 249     -23.991  18.126  -8.083  1.00  0.450          H  
ATOM   3848  N   THR A 250     -26.304  17.681  -2.952  1.00  0.320          N  
ATOM   3849  CA  THR A 250     -26.515  17.063  -1.648  1.00  0.380          C  
ATOM   3850  C   THR A 250     -27.492  15.874  -1.746  1.00  0.380          C  
ATOM   3851  O   THR A 250     -28.437  15.905  -2.529  1.00  0.440          O  
ATOM   3852  CB  THR A 250     -27.044  18.158  -0.691  1.00  0.510          C  
ATOM   3853  OG1 THR A 250     -26.069  19.200  -0.573  1.00  0.510          O  
ATOM   3854  CG2 THR A 250     -27.341  17.639   0.650  1.00  0.510          C  
ATOM   3855  H   THR A 250     -26.846  18.523  -3.152  1.00  0.380          H  
ATOM   3856  HA  THR A 250     -25.562  16.689  -1.276  1.00  0.460          H  
ATOM   3857  HB  THR A 250     -27.923  18.568  -1.111  1.00  0.610          H  
ATOM   3858  HG1 THR A 250     -26.026  19.683  -1.408  1.00  0.610          H  
ATOM   3859 1HG2 THR A 250     -27.708  18.450   1.273  1.00  0.610          H  
ATOM   3860 2HG2 THR A 250     -28.091  16.859   0.599  1.00  0.610          H  
ATOM   3861 3HG2 THR A 250     -26.447  17.259   1.065  1.00  0.610          H  
ATOM   3862  N   PHE A 251     -27.250  14.797  -1.006  1.00  0.350          N  
ATOM   3863  CA  PHE A 251     -28.158  13.642  -1.001  1.00  0.340          C  
ATOM   3864  C   PHE A 251     -28.617  13.334   0.414  1.00  0.390          C  
ATOM   3865  O   PHE A 251     -27.796  13.149   1.310  1.00  0.410          O  
ATOM   3866  CB  PHE A 251     -27.468  12.424  -1.604  1.00  0.480          C  
ATOM   3867  CG  PHE A 251     -28.308  11.202  -1.672  1.00  0.480          C  
ATOM   3868  CD1 PHE A 251     -29.462  11.162  -2.441  1.00  0.480          C  
ATOM   3869  CD2 PHE A 251     -27.930  10.070  -0.985  1.00  0.480          C  
ATOM   3870  CE1 PHE A 251     -30.213  10.025  -2.504  1.00  0.480          C  
ATOM   3871  CE2 PHE A 251     -28.682   8.926  -1.051  1.00  0.480          C  
ATOM   3872  CZ  PHE A 251     -29.826   8.902  -1.812  1.00  0.480          C  
ATOM   3873  H   PHE A 251     -26.424  14.789  -0.414  1.00  0.420          H  
ATOM   3874  HA  PHE A 251     -29.043  13.882  -1.594  1.00  0.410          H  
ATOM   3875 1HB  PHE A 251     -27.122  12.643  -2.592  1.00  0.580          H  
ATOM   3876 2HB  PHE A 251     -26.606  12.197  -1.007  1.00  0.580          H  
ATOM   3877  HD1 PHE A 251     -29.780  12.042  -2.993  1.00  0.580          H  
ATOM   3878  HD2 PHE A 251     -27.022  10.097  -0.387  1.00  0.580          H  
ATOM   3879  HE1 PHE A 251     -31.119  10.015  -3.104  1.00  0.580          H  
ATOM   3880  HE2 PHE A 251     -28.370   8.037  -0.502  1.00  0.580          H  
ATOM   3881  HZ  PHE A 251     -30.425   7.994  -1.868  1.00  0.580          H  
ATOM   3882  N   LYS A 252     -29.928  13.372   0.653  1.00  0.400          N  
ATOM   3883  CA  LYS A 252     -30.473  13.163   1.990  1.00  0.440          C  
ATOM   3884  C   LYS A 252     -29.813  14.062   3.041  1.00  0.430          C  
ATOM   3885  O   LYS A 252     -29.560  13.643   4.170  1.00  0.430          O  
ATOM   3886  CB  LYS A 252     -30.350  11.699   2.403  1.00  0.600          C  
ATOM   3887  CG  LYS A 252     -31.170  10.724   1.557  1.00  0.600          C  
ATOM   3888  CD  LYS A 252     -30.871   9.272   1.934  1.00  0.600          C  
ATOM   3889  CE  LYS A 252     -31.353   8.934   3.362  1.00  0.600          C  
ATOM   3890  NZ  LYS A 252     -31.184   7.494   3.691  1.00  0.600          N  
ATOM   3891  H   LYS A 252     -30.594  13.511  -0.119  1.00  0.480          H  
ATOM   3892  HA  LYS A 252     -31.534  13.416   1.958  1.00  0.530          H  
ATOM   3893 1HB  LYS A 252     -29.304  11.384   2.366  1.00  0.720          H  
ATOM   3894 2HB  LYS A 252     -30.676  11.617   3.431  1.00  0.720          H  
ATOM   3895 1HG  LYS A 252     -32.231  10.925   1.693  1.00  0.720          H  
ATOM   3896 2HG  LYS A 252     -30.927  10.875   0.505  1.00  0.720          H  
ATOM   3897 1HD  LYS A 252     -31.356   8.606   1.224  1.00  0.720          H  
ATOM   3898 2HD  LYS A 252     -29.800   9.106   1.875  1.00  0.720          H  
ATOM   3899 1HE  LYS A 252     -30.758   9.495   4.074  1.00  0.720          H  
ATOM   3900 2HE  LYS A 252     -32.401   9.208   3.474  1.00  0.720          H  
ATOM   3901 1HZ  LYS A 252     -31.476   7.325   4.636  1.00  0.720          H  
ATOM   3902 2HZ  LYS A 252     -31.733   6.931   3.069  1.00  0.720          H  
ATOM   3903 3HZ  LYS A 252     -30.171   7.262   3.596  1.00  0.720          H  
ATOM   3904  N   GLY A 253     -29.539  15.307   2.666  1.00  0.430          N  
ATOM   3905  CA  GLY A 253     -28.932  16.288   3.560  1.00  0.410          C  
ATOM   3906  C   GLY A 253     -27.399  16.230   3.642  1.00  0.410          C  
ATOM   3907  O   GLY A 253     -26.788  17.095   4.273  1.00  0.400          O  
ATOM   3908  H   GLY A 253     -29.801  15.582   1.728  1.00  0.520          H  
ATOM   3909 1HA  GLY A 253     -29.233  17.285   3.241  1.00  0.490          H  
ATOM   3910 2HA  GLY A 253     -29.342  16.151   4.558  1.00  0.490          H  
ATOM   3911  N   GLN A 254     -26.769  15.250   2.993  1.00  0.430          N  
ATOM   3912  CA  GLN A 254     -25.319  15.121   3.041  1.00  0.430          C  
ATOM   3913  C   GLN A 254     -24.645  15.450   1.703  1.00  0.330          C  
ATOM   3914  O   GLN A 254     -25.064  14.953   0.665  1.00  0.220          O  
ATOM   3915  CB  GLN A 254     -24.956  13.705   3.447  1.00  0.600          C  
ATOM   3916  CG  GLN A 254     -25.440  13.326   4.810  1.00  0.600          C  
ATOM   3917  CD  GLN A 254     -24.740  14.138   5.853  1.00  0.600          C  
ATOM   3918  OE1 GLN A 254     -23.526  14.334   5.748  1.00  0.600          O  
ATOM   3919  NE2 GLN A 254     -25.471  14.623   6.841  1.00  0.600          N  
ATOM   3920  H   GLN A 254     -27.304  14.543   2.484  1.00  0.520          H  
ATOM   3921  HA  GLN A 254     -24.970  15.771   3.823  1.00  0.520          H  
ATOM   3922 1HB  GLN A 254     -25.412  13.007   2.738  1.00  0.720          H  
ATOM   3923 2HB  GLN A 254     -23.875  13.562   3.395  1.00  0.720          H  
ATOM   3924 1HG  GLN A 254     -26.514  13.507   4.877  1.00  0.720          H  
ATOM   3925 2HG  GLN A 254     -25.225  12.270   4.976  1.00  0.720          H  
ATOM   3926 1HE2 GLN A 254     -25.044  15.177   7.557  1.00  0.720          H  
ATOM   3927 2HE2 GLN A 254     -26.455  14.442   6.871  1.00  0.720          H  
ATOM   3928  N   PRO A 255     -23.574  16.244   1.660  1.00  0.510          N  
ATOM   3929  CA  PRO A 255     -22.862  16.585   0.440  1.00  0.470          C  
ATOM   3930  C   PRO A 255     -22.329  15.348  -0.255  1.00  0.400          C  
ATOM   3931  O   PRO A 255     -21.955  14.386   0.413  1.00  0.520          O  
ATOM   3932  CB  PRO A 255     -21.692  17.429   0.960  1.00  0.700          C  
ATOM   3933  CG  PRO A 255     -22.171  17.990   2.279  1.00  0.700          C  
ATOM   3934  CD  PRO A 255     -23.066  16.921   2.871  1.00  0.700          C  
ATOM   3935  HA  PRO A 255     -23.512  17.169  -0.227  1.00  0.560          H  
ATOM   3936 1HB  PRO A 255     -20.793  16.793   1.052  1.00  0.850          H  
ATOM   3937 2HB  PRO A 255     -21.448  18.212   0.225  1.00  0.850          H  
ATOM   3938 1HG  PRO A 255     -21.312  18.216   2.924  1.00  0.850          H  
ATOM   3939 2HG  PRO A 255     -22.707  18.938   2.115  1.00  0.850          H  
ATOM   3940 1HD  PRO A 255     -22.515  16.218   3.521  1.00  0.850          H  
ATOM   3941 2HD  PRO A 255     -23.863  17.468   3.402  1.00  0.850          H  
ATOM   3942  N   SER A 256     -22.254  15.380  -1.583  1.00  0.310          N  
ATOM   3943  CA  SER A 256     -21.657  14.258  -2.295  1.00  0.270          C  
ATOM   3944  C   SER A 256     -20.231  14.142  -1.811  1.00  0.300          C  
ATOM   3945  O   SER A 256     -19.613  15.159  -1.481  1.00  0.340          O  
ATOM   3946  CB  SER A 256     -21.708  14.436  -3.795  1.00  0.390          C  
ATOM   3947  OG  SER A 256     -23.024  14.384  -4.308  1.00  0.390          O  
ATOM   3948  H   SER A 256     -22.591  16.182  -2.103  1.00  0.370          H  
ATOM   3949  HA  SER A 256     -22.178  13.350  -2.040  1.00  0.320          H  
ATOM   3950 1HB  SER A 256     -21.259  15.373  -4.037  1.00  0.470          H  
ATOM   3951 2HB  SER A 256     -21.123  13.672  -4.248  1.00  0.470          H  
ATOM   3952  HG  SER A 256     -23.471  15.203  -4.018  1.00  0.470          H  
ATOM   3953  N   LYS A 257     -19.717  12.921  -1.744  1.00  0.290          N  
ATOM   3954  CA  LYS A 257     -18.356  12.711  -1.269  1.00  0.310          C  
ATOM   3955  C   LYS A 257     -17.474  12.010  -2.300  1.00  0.280          C  
ATOM   3956  O   LYS A 257     -17.314  10.793  -2.228  1.00  0.300          O  
ATOM   3957  CB  LYS A 257     -18.377  11.901   0.021  1.00  0.430          C  
ATOM   3958  CG  LYS A 257     -19.033  12.592   1.180  1.00  0.430          C  
ATOM   3959  CD  LYS A 257     -18.982  11.740   2.438  1.00  0.430          C  
ATOM   3960  CE  LYS A 257     -19.641  12.458   3.604  1.00  0.430          C  
ATOM   3961  NZ  LYS A 257     -19.601  11.650   4.857  1.00  0.430          N  
ATOM   3962  H   LYS A 257     -20.290  12.135  -2.068  1.00  0.350          H  
ATOM   3963  HA  LYS A 257     -17.936  13.676  -1.014  1.00  0.370          H  
ATOM   3964 1HB  LYS A 257     -18.946  11.021  -0.139  1.00  0.510          H  
ATOM   3965 2HB  LYS A 257     -17.365  11.608   0.305  1.00  0.510          H  
ATOM   3966 1HG  LYS A 257     -18.546  13.550   1.358  1.00  0.510          H  
ATOM   3967 2HG  LYS A 257     -20.072  12.782   0.933  1.00  0.510          H  
ATOM   3968 1HD  LYS A 257     -19.506  10.799   2.258  1.00  0.510          H  
ATOM   3969 2HD  LYS A 257     -17.945  11.520   2.688  1.00  0.510          H  
ATOM   3970 1HE  LYS A 257     -19.129  13.404   3.774  1.00  0.510          H  
ATOM   3971 2HE  LYS A 257     -20.686  12.663   3.347  1.00  0.510          H  
ATOM   3972 1HZ  LYS A 257     -20.054  12.165   5.599  1.00  0.510          H  
ATOM   3973 2HZ  LYS A 257     -20.088  10.776   4.713  1.00  0.510          H  
ATOM   3974 3HZ  LYS A 257     -18.643  11.463   5.111  1.00  0.510          H  
ATOM   3975  N   PRO A 258     -16.906  12.727  -3.283  1.00  0.260          N  
ATOM   3976  CA  PRO A 258     -16.124  12.162  -4.354  1.00  0.230          C  
ATOM   3977  C   PRO A 258     -14.818  11.603  -3.854  1.00  0.240          C  
ATOM   3978  O   PRO A 258     -14.278  12.067  -2.844  1.00  0.260          O  
ATOM   3979  CB  PRO A 258     -15.898  13.361  -5.289  1.00  0.350          C  
ATOM   3980  CG  PRO A 258     -16.015  14.572  -4.401  1.00  0.350          C  
ATOM   3981  CD  PRO A 258     -17.054  14.199  -3.363  1.00  0.350          C  
ATOM   3982  HA  PRO A 258     -16.701  11.362  -4.831  1.00  0.280          H  
ATOM   3983 1HB  PRO A 258     -14.907  13.274  -5.764  1.00  0.410          H  
ATOM   3984 2HB  PRO A 258     -16.637  13.373  -6.094  1.00  0.410          H  
ATOM   3985 1HG  PRO A 258     -15.036  14.826  -3.958  1.00  0.410          H  
ATOM   3986 2HG  PRO A 258     -16.323  15.440  -5.001  1.00  0.410          H  
ATOM   3987 1HD  PRO A 258     -16.781  14.713  -2.439  1.00  0.410          H  
ATOM   3988 2HD  PRO A 258     -18.062  14.476  -3.706  1.00  0.410          H  
ATOM   3989  N   PHE A 259     -14.318  10.626  -4.586  1.00  0.240          N  
ATOM   3990  CA  PHE A 259     -13.011  10.070  -4.338  1.00  0.250          C  
ATOM   3991  C   PHE A 259     -11.983  10.997  -4.986  1.00  0.210          C  
ATOM   3992  O   PHE A 259     -12.073  11.282  -6.184  1.00  0.180          O  
ATOM   3993  CB  PHE A 259     -12.962   8.643  -4.894  1.00  0.350          C  
ATOM   3994  CG  PHE A 259     -13.705   7.538  -4.070  1.00  0.350          C  
ATOM   3995  CD1 PHE A 259     -14.840   7.779  -3.255  1.00  0.350          C  
ATOM   3996  CD2 PHE A 259     -13.225   6.229  -4.114  1.00  0.350          C  
ATOM   3997  CE1 PHE A 259     -15.427   6.744  -2.546  1.00  0.350          C  
ATOM   3998  CE2 PHE A 259     -13.823   5.212  -3.406  1.00  0.350          C  
ATOM   3999  CZ  PHE A 259     -14.922   5.464  -2.624  1.00  0.350          C  
ATOM   4000  H   PHE A 259     -14.849  10.278  -5.375  1.00  0.290          H  
ATOM   4001  HA  PHE A 259     -12.823  10.042  -3.261  1.00  0.300          H  
ATOM   4002 1HB  PHE A 259     -13.398   8.649  -5.889  1.00  0.420          H  
ATOM   4003 2HB  PHE A 259     -11.974   8.362  -5.014  1.00  0.420          H  
ATOM   4004  HD1 PHE A 259     -15.269   8.772  -3.158  1.00  0.420          H  
ATOM   4005  HD2 PHE A 259     -12.353   6.009  -4.722  1.00  0.420          H  
ATOM   4006  HE1 PHE A 259     -16.297   6.946  -1.919  1.00  0.420          H  
ATOM   4007  HE2 PHE A 259     -13.419   4.213  -3.463  1.00  0.420          H  
ATOM   4008  HZ  PHE A 259     -15.395   4.658  -2.062  1.00  0.420          H  
ATOM   4009  N   VAL A 260     -11.046  11.484  -4.191  1.00  0.230          N  
ATOM   4010  CA  VAL A 260     -10.052  12.442  -4.634  1.00  0.210          C  
ATOM   4011  C   VAL A 260      -8.788  11.738  -5.056  1.00  0.200          C  
ATOM   4012  O   VAL A 260      -8.245  10.887  -4.339  1.00  0.210          O  
ATOM   4013  CB  VAL A 260      -9.787  13.472  -3.516  1.00  0.300          C  
ATOM   4014  CG1 VAL A 260      -8.687  14.480  -3.920  1.00  0.300          C  
ATOM   4015  CG2 VAL A 260     -11.096  14.167  -3.198  1.00  0.300          C  
ATOM   4016  H   VAL A 260     -11.037  11.190  -3.216  1.00  0.280          H  
ATOM   4017  HA  VAL A 260     -10.447  12.980  -5.498  1.00  0.250          H  
ATOM   4018  HB  VAL A 260      -9.451  12.971  -2.647  1.00  0.360          H  
ATOM   4019 1HG1 VAL A 260      -8.526  15.184  -3.107  1.00  0.360          H  
ATOM   4020 2HG1 VAL A 260      -7.754  13.955  -4.125  1.00  0.360          H  
ATOM   4021 3HG1 VAL A 260      -9.002  15.023  -4.815  1.00  0.360          H  
ATOM   4022 1HG2 VAL A 260     -10.938  14.877  -2.390  1.00  0.360          H  
ATOM   4023 2HG2 VAL A 260     -11.445  14.678  -4.082  1.00  0.360          H  
ATOM   4024 3HG2 VAL A 260     -11.846  13.438  -2.887  1.00  0.360          H  
ATOM   4025  N   GLY A 261      -8.327  12.064  -6.249  1.00  0.180          N  
ATOM   4026  CA  GLY A 261      -7.139  11.415  -6.753  1.00  0.180          C  
ATOM   4027  C   GLY A 261      -6.000  12.369  -6.917  1.00  0.170          C  
ATOM   4028  O   GLY A 261      -6.192  13.535  -7.259  1.00  0.150          O  
ATOM   4029  H   GLY A 261      -8.801  12.805  -6.780  1.00  0.220          H  
ATOM   4030 1HA  GLY A 261      -6.848  10.608  -6.104  1.00  0.220          H  
ATOM   4031 2HA  GLY A 261      -7.366  10.969  -7.720  1.00  0.220          H  
ATOM   4032  N   VAL A 262      -4.792  11.862  -6.770  1.00  0.170          N  
ATOM   4033  CA  VAL A 262      -3.652  12.690  -7.054  1.00  0.160          C  
ATOM   4034  C   VAL A 262      -2.919  12.118  -8.248  1.00  0.150          C  
ATOM   4035  O   VAL A 262      -2.421  10.988  -8.216  1.00  0.160          O  
ATOM   4036  CB  VAL A 262      -2.735  12.810  -5.806  1.00  0.230          C  
ATOM   4037  CG1 VAL A 262      -1.485  13.667  -6.102  1.00  0.230          C  
ATOM   4038  CG2 VAL A 262      -3.549  13.447  -4.678  1.00  0.230          C  
ATOM   4039  H   VAL A 262      -4.670  10.912  -6.414  1.00  0.200          H  
ATOM   4040  HA  VAL A 262      -3.998  13.682  -7.302  1.00  0.190          H  
ATOM   4041  HB  VAL A 262      -2.395  11.821  -5.509  1.00  0.270          H  
ATOM   4042 1HG1 VAL A 262      -0.874  13.723  -5.202  1.00  0.270          H  
ATOM   4043 2HG1 VAL A 262      -0.900  13.209  -6.902  1.00  0.270          H  
ATOM   4044 3HG1 VAL A 262      -1.790  14.672  -6.403  1.00  0.270          H  
ATOM   4045 1HG2 VAL A 262      -2.943  13.539  -3.780  1.00  0.270          H  
ATOM   4046 2HG2 VAL A 262      -3.883  14.417  -4.991  1.00  0.270          H  
ATOM   4047 3HG2 VAL A 262      -4.407  12.832  -4.474  1.00  0.270          H  
ATOM   4048  N   LEU A 263      -2.882  12.883  -9.331  1.00  0.140          N  
ATOM   4049  CA  LEU A 263      -2.195  12.422 -10.519  1.00  0.130          C  
ATOM   4050  C   LEU A 263      -0.779  12.316 -10.085  1.00  0.140          C  
ATOM   4051  O   LEU A 263      -0.264  13.282  -9.514  1.00  0.140          O  
ATOM   4052  CB  LEU A 263      -2.353  13.395 -11.706  1.00  0.190          C  
ATOM   4053  CG  LEU A 263      -1.566  13.026 -13.045  1.00  0.190          C  
ATOM   4054  CD1 LEU A 263      -2.097  11.728 -13.652  1.00  0.190          C  
ATOM   4055  CD2 LEU A 263      -1.718  14.187 -14.046  1.00  0.190          C  
ATOM   4056  H   LEU A 263      -3.286  13.813  -9.271  1.00  0.170          H  
ATOM   4057  HA  LEU A 263      -2.559  11.435 -10.795  1.00  0.160          H  
ATOM   4058 1HB  LEU A 263      -3.415  13.445 -11.958  1.00  0.220          H  
ATOM   4059 2HB  LEU A 263      -2.049  14.385 -11.387  1.00  0.220          H  
ATOM   4060  HG  LEU A 263      -0.509  12.884 -12.819  1.00  0.220          H  
ATOM   4061 1HD1 LEU A 263      -1.554  11.501 -14.560  1.00  0.220          H  
ATOM   4062 2HD1 LEU A 263      -1.968  10.919 -12.957  1.00  0.220          H  
ATOM   4063 3HD1 LEU A 263      -3.144  11.843 -13.881  1.00  0.220          H  
ATOM   4064 1HD2 LEU A 263      -1.169  13.956 -14.963  1.00  0.220          H  
ATOM   4065 2HD2 LEU A 263      -2.774  14.332 -14.284  1.00  0.220          H  
ATOM   4066 3HD2 LEU A 263      -1.322  15.099 -13.608  1.00  0.220          H  
ATOM   4067  N   SER A 264      -0.168  11.164 -10.326  1.00  0.150          N  
ATOM   4068  CA  SER A 264       1.192  10.904  -9.911  1.00  0.180          C  
ATOM   4069  C   SER A 264       2.011  10.262 -11.027  1.00  0.170          C  
ATOM   4070  O   SER A 264       1.479   9.513 -11.854  1.00  0.170          O  
ATOM   4071  CB  SER A 264       1.125  10.007  -8.701  1.00  0.240          C  
ATOM   4072  OG  SER A 264       0.417  10.648  -7.671  1.00  0.240          O  
ATOM   4073  H   SER A 264      -0.690  10.412 -10.774  1.00  0.180          H  
ATOM   4074  HA  SER A 264       1.654  11.846  -9.632  1.00  0.220          H  
ATOM   4075 1HB  SER A 264       0.638   9.066  -8.960  1.00  0.290          H  
ATOM   4076 2HB  SER A 264       2.124   9.788  -8.369  1.00  0.290          H  
ATOM   4077  HG  SER A 264      -0.511  10.720  -7.986  1.00  0.290          H  
ATOM   4078  N   ALA A 265       3.313  10.564 -11.063  1.00  0.180          N  
ATOM   4079  CA  ALA A 265       4.224   9.999 -12.056  1.00  0.180          C  
ATOM   4080  C   ALA A 265       5.239   9.043 -11.442  1.00  0.190          C  
ATOM   4081  O   ALA A 265       6.150   9.449 -10.707  1.00  0.170          O  
ATOM   4082  CB  ALA A 265       4.947  11.111 -12.766  1.00  0.250          C  
ATOM   4083  H   ALA A 265       3.673  11.213 -10.365  1.00  0.220          H  
ATOM   4084  HA  ALA A 265       3.634   9.444 -12.782  1.00  0.220          H  
ATOM   4085 1HB  ALA A 265       5.590  10.697 -13.523  1.00  0.300          H  
ATOM   4086 2HB  ALA A 265       4.225  11.751 -13.218  1.00  0.300          H  
ATOM   4087 3HB  ALA A 265       5.537  11.672 -12.053  1.00  0.300          H  
ATOM   4088  N   GLY A 266       5.049   7.762 -11.697  1.00  0.220          N  
ATOM   4089  CA  GLY A 266       5.917   6.741 -11.123  1.00  0.230          C  
ATOM   4090  C   GLY A 266       7.048   6.447 -12.073  1.00  0.240          C  
ATOM   4091  O   GLY A 266       6.933   6.680 -13.275  1.00  0.260          O  
ATOM   4092  H   GLY A 266       4.285   7.529 -12.341  1.00  0.260          H  
ATOM   4093 1HA  GLY A 266       6.316   7.077 -10.168  1.00  0.280          H  
ATOM   4094 2HA  GLY A 266       5.361   5.828 -10.931  1.00  0.280          H  
ATOM   4095  N   ILE A 267       8.110   5.853 -11.566  1.00  0.250          N  
ATOM   4096  CA  ILE A 267       9.216   5.442 -12.418  1.00  0.260          C  
ATOM   4097  C   ILE A 267       9.316   3.934 -12.385  1.00  0.300          C  
ATOM   4098  O   ILE A 267       9.296   3.339 -11.311  1.00  0.310          O  
ATOM   4099  CB  ILE A 267      10.552   6.126 -12.047  1.00  0.360          C  
ATOM   4100  CG1 ILE A 267      10.398   7.675 -12.243  1.00  0.360          C  
ATOM   4101  CG2 ILE A 267      11.712   5.545 -12.897  1.00  0.360          C  
ATOM   4102  CD1 ILE A 267      11.572   8.515 -11.758  1.00  0.360          C  
ATOM   4103  H   ILE A 267       8.131   5.657 -10.572  1.00  0.300          H  
ATOM   4104  HA  ILE A 267       8.993   5.734 -13.440  1.00  0.310          H  
ATOM   4105  HB  ILE A 267      10.764   5.953 -11.002  1.00  0.430          H  
ATOM   4106 1HG1 ILE A 267      10.239   7.869 -13.299  1.00  0.430          H  
ATOM   4107 2HG1 ILE A 267       9.514   8.005 -11.703  1.00  0.430          H  
ATOM   4108 1HG2 ILE A 267      12.645   6.018 -12.627  1.00  0.430          H  
ATOM   4109 2HG2 ILE A 267      11.808   4.470 -12.723  1.00  0.430          H  
ATOM   4110 3HG2 ILE A 267      11.512   5.721 -13.959  1.00  0.430          H  
ATOM   4111 1HD1 ILE A 267      11.360   9.566 -11.937  1.00  0.430          H  
ATOM   4112 2HD1 ILE A 267      11.730   8.359 -10.704  1.00  0.430          H  
ATOM   4113 3HD1 ILE A 267      12.474   8.252 -12.282  1.00  0.430          H  
ATOM   4114  N   ASN A 268       9.333   3.338 -13.568  1.00  0.310          N  
ATOM   4115  CA  ASN A 268       9.377   1.892 -13.760  1.00  0.340          C  
ATOM   4116  C   ASN A 268      10.662   1.303 -13.178  1.00  0.350          C  
ATOM   4117  O   ASN A 268      11.774   1.679 -13.551  1.00  0.340          O  
ATOM   4118  CB  ASN A 268       9.208   1.566 -15.241  1.00  0.460          C  
ATOM   4119  CG  ASN A 268       9.009   0.084 -15.596  1.00  0.460          C  
ATOM   4120  OD1 ASN A 268       9.391  -0.848 -14.861  1.00  0.460          O  
ATOM   4121  ND2 ASN A 268       8.434  -0.125 -16.775  1.00  0.460          N  
ATOM   4122  H   ASN A 268       9.333   3.954 -14.389  1.00  0.370          H  
ATOM   4123  HA  ASN A 268       8.541   1.447 -13.215  1.00  0.410          H  
ATOM   4124 1HB  ASN A 268       8.345   2.121 -15.612  1.00  0.560          H  
ATOM   4125 2HB  ASN A 268      10.069   1.933 -15.788  1.00  0.560          H  
ATOM   4126 1HD2 ASN A 268       8.287  -1.068 -17.153  1.00  0.560          H  
ATOM   4127 2HD2 ASN A 268       8.201   0.684 -17.349  1.00  0.560          H  
ATOM   4128  N   ALA A 269      10.522   0.334 -12.284  1.00  0.370          N  
ATOM   4129  CA  ALA A 269      11.656  -0.313 -11.623  1.00  0.380          C  
ATOM   4130  C   ALA A 269      12.615  -0.940 -12.641  1.00  0.390          C  
ATOM   4131  O   ALA A 269      13.794  -1.168 -12.339  1.00  0.380          O  
ATOM   4132  CB  ALA A 269      11.178  -1.383 -10.660  1.00  0.530          C  
ATOM   4133  H   ALA A 269       9.578   0.057 -12.021  1.00  0.440          H  
ATOM   4134  HA  ALA A 269      12.196   0.445 -11.063  1.00  0.460          H  
ATOM   4135 1HB  ALA A 269      12.033  -1.835 -10.161  1.00  0.630          H  
ATOM   4136 2HB  ALA A 269      10.531  -0.947  -9.921  1.00  0.630          H  
ATOM   4137 3HB  ALA A 269      10.632  -2.151 -11.205  1.00  0.630          H  
ATOM   4138  N   ALA A 270      12.074  -1.317 -13.804  1.00  0.400          N  
ATOM   4139  CA  ALA A 270      12.788  -1.956 -14.908  1.00  0.430          C  
ATOM   4140  C   ALA A 270      13.536  -0.966 -15.800  1.00  0.420          C  
ATOM   4141  O   ALA A 270      14.215  -1.369 -16.748  1.00  0.460          O  
ATOM   4142  CB  ALA A 270      11.789  -2.698 -15.771  1.00  0.590          C  
ATOM   4143  H   ALA A 270      11.080  -1.114 -13.950  1.00  0.480          H  
ATOM   4144  HA  ALA A 270      13.512  -2.653 -14.490  1.00  0.520          H  
ATOM   4145 1HB  ALA A 270      12.285  -3.173 -16.583  1.00  0.710          H  
ATOM   4146 2HB  ALA A 270      11.264  -3.434 -15.168  1.00  0.710          H  
ATOM   4147 3HB  ALA A 270      11.081  -2.003 -16.182  1.00  0.710          H  
ATOM   4148  N   SER A 271      13.344   0.325 -15.567  1.00  0.390          N  
ATOM   4149  CA  SER A 271      13.934   1.348 -16.412  1.00  0.380          C  
ATOM   4150  C   SER A 271      15.451   1.493 -16.239  1.00  0.400          C  
ATOM   4151  O   SER A 271      15.958   1.525 -15.111  1.00  0.420          O  
ATOM   4152  CB  SER A 271      13.321   2.692 -16.098  1.00  0.540          C  
ATOM   4153  OG  SER A 271      13.962   3.699 -16.819  1.00  0.540          O  
ATOM   4154  H   SER A 271      12.787   0.621 -14.764  1.00  0.470          H  
ATOM   4155  HA  SER A 271      13.675   1.093 -17.432  1.00  0.460          H  
ATOM   4156 1HB  SER A 271      12.262   2.686 -16.331  1.00  0.640          H  
ATOM   4157 2HB  SER A 271      13.423   2.892 -15.033  1.00  0.640          H  
ATOM   4158  HG  SER A 271      13.442   3.811 -17.647  1.00  0.640          H  
ATOM   4159  N   PRO A 272      16.231   1.609 -17.332  1.00  0.400          N  
ATOM   4160  CA  PRO A 272      17.645   1.917 -17.337  1.00  0.400          C  
ATOM   4161  C   PRO A 272      17.864   3.430 -17.357  1.00  0.330          C  
ATOM   4162  O   PRO A 272      18.993   3.898 -17.479  1.00  0.310          O  
ATOM   4163  CB  PRO A 272      18.117   1.241 -18.624  1.00  0.600          C  
ATOM   4164  CG  PRO A 272      16.957   1.409 -19.557  1.00  0.600          C  
ATOM   4165  CD  PRO A 272      15.708   1.288 -18.674  1.00  0.600          C  
ATOM   4166  HA  PRO A 272      18.119   1.465 -16.453  1.00  0.480          H  
ATOM   4167 1HB  PRO A 272      19.039   1.722 -18.992  1.00  0.720          H  
ATOM   4168 2HB  PRO A 272      18.356   0.187 -18.433  1.00  0.720          H  
ATOM   4169 1HG  PRO A 272      17.017   2.364 -20.058  1.00  0.720          H  
ATOM   4170 2HG  PRO A 272      16.996   0.644 -20.348  1.00  0.720          H  
ATOM   4171 1HD  PRO A 272      14.962   2.033 -19.001  1.00  0.720          H  
ATOM   4172 2HD  PRO A 272      15.334   0.254 -18.706  1.00  0.720          H  
ATOM   4173  N   ASN A 273      16.773   4.203 -17.264  1.00  0.320          N  
ATOM   4174  CA  ASN A 273      16.843   5.637 -17.405  1.00  0.290          C  
ATOM   4175  C   ASN A 273      16.179   6.276 -16.204  1.00  0.250          C  
ATOM   4176  O   ASN A 273      15.374   7.201 -16.343  1.00  0.240          O  
ATOM   4177  CB  ASN A 273      16.050   6.048 -18.635  1.00  0.420          C  
ATOM   4178  CG  ASN A 273      16.509   5.434 -19.906  1.00  0.420          C  
ATOM   4179  OD1 ASN A 273      17.639   5.691 -20.374  1.00  0.420          O  
ATOM   4180  ND2 ASN A 273      15.627   4.631 -20.492  1.00  0.420          N  
ATOM   4181  H   ASN A 273      15.850   3.806 -17.112  1.00  0.380          H  
ATOM   4182  HA  ASN A 273      17.883   5.962 -17.457  1.00  0.350          H  
ATOM   4183 1HB  ASN A 273      15.004   5.764 -18.487  1.00  0.500          H  
ATOM   4184 2HB  ASN A 273      16.065   7.112 -18.746  1.00  0.500          H  
ATOM   4185 1HD2 ASN A 273      15.815   4.152 -21.373  1.00  0.500          H  
ATOM   4186 2HD2 ASN A 273      14.699   4.485 -20.071  1.00  0.500          H  
ATOM   4187  N   LYS A 274      16.547   5.828 -15.010  1.00  0.250          N  
ATOM   4188  CA  LYS A 274      15.904   6.345 -13.814  1.00  0.250          C  
ATOM   4189  C   LYS A 274      16.355   7.751 -13.521  1.00  0.230          C  
ATOM   4190  O   LYS A 274      15.554   8.599 -13.134  1.00  0.240          O  
ATOM   4191  CB  LYS A 274      16.178   5.446 -12.623  1.00  0.350          C  
ATOM   4192  CG  LYS A 274      15.500   4.110 -12.730  1.00  0.350          C  
ATOM   4193  CD  LYS A 274      15.666   3.293 -11.476  1.00  0.350          C  
ATOM   4194  CE  LYS A 274      14.922   1.975 -11.586  1.00  0.350          C  
ATOM   4195  NZ  LYS A 274      15.642   0.961 -12.412  1.00  0.350          N  
ATOM   4196  H   LYS A 274      17.236   5.089 -14.938  1.00  0.300          H  
ATOM   4197  HA  LYS A 274      14.827   6.368 -13.985  1.00  0.300          H  
ATOM   4198 1HB  LYS A 274      17.251   5.281 -12.524  1.00  0.420          H  
ATOM   4199 2HB  LYS A 274      15.832   5.935 -11.710  1.00  0.420          H  
ATOM   4200 1HG  LYS A 274      14.440   4.256 -12.923  1.00  0.420          H  
ATOM   4201 2HG  LYS A 274      15.920   3.568 -13.572  1.00  0.420          H  
ATOM   4202 1HD  LYS A 274      16.724   3.090 -11.308  1.00  0.420          H  
ATOM   4203 2HD  LYS A 274      15.278   3.849 -10.625  1.00  0.420          H  
ATOM   4204 1HE  LYS A 274      14.768   1.567 -10.590  1.00  0.420          H  
ATOM   4205 2HE  LYS A 274      13.951   2.160 -12.048  1.00  0.420          H  
ATOM   4206 1HZ  LYS A 274      15.055   0.110 -12.429  1.00  0.420          H  
ATOM   4207 2HZ  LYS A 274      15.794   1.277 -13.380  1.00  0.420          H  
ATOM   4208 3HZ  LYS A 274      16.529   0.747 -12.001  1.00  0.420          H  
ATOM   4209  N   GLU A 275      17.645   8.014 -13.719  1.00  0.230          N  
ATOM   4210  CA  GLU A 275      18.158   9.338 -13.418  1.00  0.230          C  
ATOM   4211  C   GLU A 275      17.558  10.352 -14.374  1.00  0.190          C  
ATOM   4212  O   GLU A 275      17.289  11.491 -13.989  1.00  0.190          O  
ATOM   4213  CB  GLU A 275      19.685   9.360 -13.485  1.00  0.320          C  
ATOM   4214  CG  GLU A 275      20.369   8.536 -12.381  1.00  0.320          C  
ATOM   4215  CD  GLU A 275      20.016   9.009 -10.983  1.00  0.320          C  
ATOM   4216  OE1 GLU A 275      20.053  10.190 -10.745  1.00  0.320          O  
ATOM   4217  OE2 GLU A 275      19.680   8.176 -10.154  1.00  0.320          O  
ATOM   4218  H   GLU A 275      18.259   7.285 -14.051  1.00  0.280          H  
ATOM   4219  HA  GLU A 275      17.856   9.610 -12.410  1.00  0.280          H  
ATOM   4220 1HB  GLU A 275      20.013   8.976 -14.450  1.00  0.390          H  
ATOM   4221 2HB  GLU A 275      20.037  10.388 -13.405  1.00  0.390          H  
ATOM   4222 1HG  GLU A 275      20.069   7.494 -12.482  1.00  0.390          H  
ATOM   4223 2HG  GLU A 275      21.448   8.591 -12.516  1.00  0.390          H  
ATOM   4224  N   LEU A 276      17.350   9.933 -15.623  1.00  0.190          N  
ATOM   4225  CA  LEU A 276      16.772  10.800 -16.630  1.00  0.190          C  
ATOM   4226  C   LEU A 276      15.309  11.043 -16.349  1.00  0.200          C  
ATOM   4227  O   LEU A 276      14.824  12.164 -16.512  1.00  0.200          O  
ATOM   4228  CB  LEU A 276      16.927  10.158 -17.997  1.00  0.270          C  
ATOM   4229  CG  LEU A 276      18.333  10.046 -18.541  1.00  0.270          C  
ATOM   4230  CD1 LEU A 276      18.284   9.180 -19.801  1.00  0.270          C  
ATOM   4231  CD2 LEU A 276      18.876  11.447 -18.832  1.00  0.270          C  
ATOM   4232  H   LEU A 276      17.618   8.988 -15.856  1.00  0.230          H  
ATOM   4233  HA  LEU A 276      17.273  11.761 -16.592  1.00  0.230          H  
ATOM   4234 1HB  LEU A 276      16.537   9.158 -17.925  1.00  0.320          H  
ATOM   4235 2HB  LEU A 276      16.325  10.712 -18.718  1.00  0.320          H  
ATOM   4236  HG  LEU A 276      18.985   9.556 -17.819  1.00  0.320          H  
ATOM   4237 1HD1 LEU A 276      19.286   9.080 -20.218  1.00  0.320          H  
ATOM   4238 2HD1 LEU A 276      17.911   8.202 -19.551  1.00  0.320          H  
ATOM   4239 3HD1 LEU A 276      17.634   9.626 -20.531  1.00  0.320          H  
ATOM   4240 1HD2 LEU A 276      19.882  11.363 -19.237  1.00  0.320          H  
ATOM   4241 2HD2 LEU A 276      18.227  11.942 -19.549  1.00  0.320          H  
ATOM   4242 3HD2 LEU A 276      18.924  12.049 -17.933  1.00  0.320          H  
ATOM   4243  N   ALA A 277      14.593   9.996 -15.932  1.00  0.210          N  
ATOM   4244  CA  ALA A 277      13.194  10.142 -15.605  1.00  0.210          C  
ATOM   4245  C   ALA A 277      13.029  11.103 -14.432  1.00  0.200          C  
ATOM   4246  O   ALA A 277      12.131  11.951 -14.446  1.00  0.190          O  
ATOM   4247  CB  ALA A 277      12.597   8.786 -15.293  1.00  0.290          C  
ATOM   4248  H   ALA A 277      15.015   9.067 -15.871  1.00  0.250          H  
ATOM   4249  HA  ALA A 277      12.686  10.568 -16.465  1.00  0.250          H  
ATOM   4250 1HB  ALA A 277      11.553   8.893 -15.060  1.00  0.350          H  
ATOM   4251 2HB  ALA A 277      12.716   8.128 -16.153  1.00  0.350          H  
ATOM   4252 3HB  ALA A 277      13.117   8.357 -14.449  1.00  0.350          H  
ATOM   4253  N   LYS A 278      13.924  11.009 -13.434  1.00  0.190          N  
ATOM   4254  CA  LYS A 278      13.867  11.919 -12.304  1.00  0.200          C  
ATOM   4255  C   LYS A 278      14.176  13.336 -12.763  1.00  0.170          C  
ATOM   4256  O   LYS A 278      13.457  14.265 -12.404  1.00  0.170          O  
ATOM   4257  CB  LYS A 278      14.819  11.481 -11.196  1.00  0.280          C  
ATOM   4258  CG  LYS A 278      14.366  10.222 -10.438  1.00  0.280          C  
ATOM   4259  CD  LYS A 278      15.246   9.917  -9.227  1.00  0.280          C  
ATOM   4260  CE  LYS A 278      16.607   9.367  -9.652  1.00  0.280          C  
ATOM   4261  NZ  LYS A 278      17.433   8.901  -8.493  1.00  0.280          N  
ATOM   4262  H   LYS A 278      14.630  10.268 -13.452  1.00  0.230          H  
ATOM   4263  HA  LYS A 278      12.854  11.912 -11.901  1.00  0.240          H  
ATOM   4264 1HB  LYS A 278      15.795  11.285 -11.637  1.00  0.330          H  
ATOM   4265 2HB  LYS A 278      14.933  12.291 -10.473  1.00  0.330          H  
ATOM   4266 1HG  LYS A 278      13.344  10.369 -10.097  1.00  0.330          H  
ATOM   4267 2HG  LYS A 278      14.380   9.374 -11.107  1.00  0.330          H  
ATOM   4268 1HD  LYS A 278      15.391  10.827  -8.641  1.00  0.330          H  
ATOM   4269 2HD  LYS A 278      14.747   9.177  -8.601  1.00  0.330          H  
ATOM   4270 1HE  LYS A 278      16.454   8.530 -10.334  1.00  0.330          H  
ATOM   4271 2HE  LYS A 278      17.165  10.143 -10.168  1.00  0.330          H  
ATOM   4272 1HZ  LYS A 278      18.329   8.547  -8.886  1.00  0.330          H  
ATOM   4273 2HZ  LYS A 278      17.618   9.665  -7.862  1.00  0.330          H  
ATOM   4274 3HZ  LYS A 278      16.961   8.160  -7.997  1.00  0.330          H  
ATOM   4275  N   GLU A 279      15.207  13.527 -13.607  1.00  0.180          N  
ATOM   4276  CA  GLU A 279      15.516  14.872 -14.081  1.00  0.170          C  
ATOM   4277  C   GLU A 279      14.307  15.466 -14.784  1.00  0.160          C  
ATOM   4278  O   GLU A 279      13.911  16.599 -14.511  1.00  0.160          O  
ATOM   4279  CB  GLU A 279      16.693  14.880 -15.067  1.00  0.240          C  
ATOM   4280  CG  GLU A 279      17.074  16.293 -15.525  1.00  0.240          C  
ATOM   4281  CD  GLU A 279      18.173  16.373 -16.561  1.00  0.240          C  
ATOM   4282  OE1 GLU A 279      18.627  15.355 -17.009  1.00  0.240          O  
ATOM   4283  OE2 GLU A 279      18.565  17.472 -16.890  1.00  0.240          O  
ATOM   4284  H   GLU A 279      15.811  12.745 -13.878  1.00  0.220          H  
ATOM   4285  HA  GLU A 279      15.763  15.496 -13.223  1.00  0.200          H  
ATOM   4286 1HB  GLU A 279      17.562  14.417 -14.602  1.00  0.290          H  
ATOM   4287 2HB  GLU A 279      16.439  14.287 -15.946  1.00  0.290          H  
ATOM   4288 1HG  GLU A 279      16.191  16.757 -15.913  1.00  0.290          H  
ATOM   4289 2HG  GLU A 279      17.382  16.851 -14.655  1.00  0.290          H  
ATOM   4290  N   PHE A 280      13.678  14.683 -15.662  1.00  0.170          N  
ATOM   4291  CA  PHE A 280      12.514  15.152 -16.386  1.00  0.170          C  
ATOM   4292  C   PHE A 280      11.430  15.613 -15.424  1.00  0.150          C  
ATOM   4293  O   PHE A 280      10.941  16.750 -15.497  1.00  0.160          O  
ATOM   4294  CB  PHE A 280      11.954  14.031 -17.275  1.00  0.240          C  
ATOM   4295  CG  PHE A 280      10.687  14.382 -17.998  1.00  0.240          C  
ATOM   4296  CD1 PHE A 280      10.724  15.094 -19.166  1.00  0.240          C  
ATOM   4297  CD2 PHE A 280       9.446  14.004 -17.490  1.00  0.240          C  
ATOM   4298  CE1 PHE A 280       9.573  15.424 -19.812  1.00  0.240          C  
ATOM   4299  CE2 PHE A 280       8.285  14.337 -18.133  1.00  0.240          C  
ATOM   4300  CZ  PHE A 280       8.349  15.054 -19.303  1.00  0.240          C  
ATOM   4301  H   PHE A 280      14.048  13.748 -15.858  1.00  0.200          H  
ATOM   4302  HA  PHE A 280      12.807  15.987 -17.015  1.00  0.200          H  
ATOM   4303 1HB  PHE A 280      12.703  13.752 -18.011  1.00  0.290          H  
ATOM   4304 2HB  PHE A 280      11.765  13.151 -16.668  1.00  0.290          H  
ATOM   4305  HD1 PHE A 280      11.675  15.397 -19.574  1.00  0.290          H  
ATOM   4306  HD2 PHE A 280       9.405  13.443 -16.570  1.00  0.290          H  
ATOM   4307  HE1 PHE A 280       9.622  15.994 -20.722  1.00  0.290          H  
ATOM   4308  HE2 PHE A 280       7.323  14.037 -17.719  1.00  0.290          H  
ATOM   4309  HZ  PHE A 280       7.438  15.331 -19.832  1.00  0.290          H  
ATOM   4310  N   LEU A 281      11.056  14.755 -14.483  1.00  0.140          N  
ATOM   4311  CA  LEU A 281       9.973  15.122 -13.598  1.00  0.130          C  
ATOM   4312  C   LEU A 281      10.308  16.284 -12.643  1.00  0.130          C  
ATOM   4313  O   LEU A 281       9.484  17.190 -12.475  1.00  0.140          O  
ATOM   4314  CB  LEU A 281       9.532  13.866 -12.823  1.00  0.190          C  
ATOM   4315  CG  LEU A 281       8.855  12.731 -13.709  1.00  0.190          C  
ATOM   4316  CD1 LEU A 281       8.675  11.476 -12.892  1.00  0.190          C  
ATOM   4317  CD2 LEU A 281       7.482  13.199 -14.250  1.00  0.190          C  
ATOM   4318  H   LEU A 281      11.506  13.834 -14.409  1.00  0.170          H  
ATOM   4319  HA  LEU A 281       9.153  15.451 -14.218  1.00  0.160          H  
ATOM   4320 1HB  LEU A 281      10.422  13.432 -12.354  1.00  0.220          H  
ATOM   4321 2HB  LEU A 281       8.836  14.157 -12.038  1.00  0.220          H  
ATOM   4322  HG  LEU A 281       9.520  12.490 -14.529  1.00  0.220          H  
ATOM   4323 1HD1 LEU A 281       8.241  10.694 -13.509  1.00  0.220          H  
ATOM   4324 2HD1 LEU A 281       9.642  11.144 -12.521  1.00  0.220          H  
ATOM   4325 3HD1 LEU A 281       8.014  11.682 -12.070  1.00  0.220          H  
ATOM   4326 1HD2 LEU A 281       7.047  12.408 -14.847  1.00  0.220          H  
ATOM   4327 2HD2 LEU A 281       6.819  13.427 -13.415  1.00  0.220          H  
ATOM   4328 3HD2 LEU A 281       7.591  14.078 -14.867  1.00  0.220          H  
ATOM   4329  N   GLU A 282      11.525  16.326 -12.077  1.00  0.140          N  
ATOM   4330  CA  GLU A 282      11.850  17.385 -11.116  1.00  0.150          C  
ATOM   4331  C   GLU A 282      12.255  18.729 -11.730  1.00  0.150          C  
ATOM   4332  O   GLU A 282      11.929  19.778 -11.174  1.00  0.170          O  
ATOM   4333  CB  GLU A 282      12.991  16.961 -10.178  1.00  0.210          C  
ATOM   4334  CG  GLU A 282      12.661  15.823  -9.234  1.00  0.210          C  
ATOM   4335  CD  GLU A 282      13.769  15.507  -8.232  1.00  0.210          C  
ATOM   4336  OE1 GLU A 282      14.632  16.327  -8.031  1.00  0.210          O  
ATOM   4337  OE2 GLU A 282      13.761  14.422  -7.692  1.00  0.210          O  
ATOM   4338  H   GLU A 282      12.208  15.586 -12.263  1.00  0.170          H  
ATOM   4339  HA  GLU A 282      10.963  17.554 -10.512  1.00  0.180          H  
ATOM   4340 1HB  GLU A 282      13.849  16.652 -10.779  1.00  0.250          H  
ATOM   4341 2HB  GLU A 282      13.303  17.816  -9.580  1.00  0.250          H  
ATOM   4342 1HG  GLU A 282      11.761  16.083  -8.693  1.00  0.250          H  
ATOM   4343 2HG  GLU A 282      12.451  14.937  -9.832  1.00  0.250          H  
ATOM   4344  N   ASN A 283      12.974  18.714 -12.860  1.00  0.150          N  
ATOM   4345  CA  ASN A 283      13.463  19.953 -13.446  1.00  0.160          C  
ATOM   4346  C   ASN A 283      12.677  20.460 -14.649  1.00  0.160          C  
ATOM   4347  O   ASN A 283      12.883  21.603 -15.063  1.00  0.180          O  
ATOM   4348  CB  ASN A 283      14.928  19.811 -13.807  1.00  0.220          C  
ATOM   4349  CG  ASN A 283      15.805  19.662 -12.589  1.00  0.220          C  
ATOM   4350  OD1 ASN A 283      15.573  20.280 -11.541  1.00  0.220          O  
ATOM   4351  ND2 ASN A 283      16.819  18.851 -12.706  1.00  0.220          N  
ATOM   4352  H   ASN A 283      13.232  17.833 -13.305  1.00  0.180          H  
ATOM   4353  HA  ASN A 283      13.388  20.730 -12.686  1.00  0.190          H  
ATOM   4354 1HB  ASN A 283      15.060  18.934 -14.441  1.00  0.260          H  
ATOM   4355 2HB  ASN A 283      15.252  20.678 -14.380  1.00  0.260          H  
ATOM   4356 1HD2 ASN A 283      17.439  18.711 -11.933  1.00  0.260          H  
ATOM   4357 2HD2 ASN A 283      16.984  18.374 -13.571  1.00  0.260          H  
ATOM   4358  N   TYR A 284      11.793  19.643 -15.236  1.00  0.160          N  
ATOM   4359  CA  TYR A 284      11.037  20.097 -16.392  1.00  0.170          C  
ATOM   4360  C   TYR A 284       9.528  20.059 -16.128  1.00  0.160          C  
ATOM   4361  O   TYR A 284       8.852  21.081 -16.270  1.00  0.180          O  
ATOM   4362  CB  TYR A 284      11.427  19.262 -17.622  1.00  0.230          C  
ATOM   4363  CG  TYR A 284      12.887  19.451 -18.030  1.00  0.230          C  
ATOM   4364  CD1 TYR A 284      13.893  18.759 -17.368  1.00  0.230          C  
ATOM   4365  CD2 TYR A 284      13.219  20.292 -19.085  1.00  0.230          C  
ATOM   4366  CE1 TYR A 284      15.203  18.919 -17.747  1.00  0.230          C  
ATOM   4367  CE2 TYR A 284      14.548  20.438 -19.457  1.00  0.230          C  
ATOM   4368  CZ  TYR A 284      15.530  19.747 -18.781  1.00  0.230          C  
ATOM   4369  OH  TYR A 284      16.853  19.874 -19.131  1.00  0.230          O  
ATOM   4370  H   TYR A 284      11.639  18.684 -14.925  1.00  0.190          H  
ATOM   4371  HA  TYR A 284      11.302  21.133 -16.596  1.00  0.200          H  
ATOM   4372 1HB  TYR A 284      11.255  18.208 -17.440  1.00  0.280          H  
ATOM   4373 2HB  TYR A 284      10.805  19.548 -18.466  1.00  0.280          H  
ATOM   4374  HD1 TYR A 284      13.651  18.093 -16.546  1.00  0.280          H  
ATOM   4375  HD2 TYR A 284      12.441  20.835 -19.623  1.00  0.280          H  
ATOM   4376  HE1 TYR A 284      15.989  18.394 -17.238  1.00  0.280          H  
ATOM   4377  HE2 TYR A 284      14.819  21.099 -20.287  1.00  0.280          H  
ATOM   4378  HH  TYR A 284      17.394  19.298 -18.565  1.00  0.280          H  
ATOM   4379  N   LEU A 285       8.984  18.911 -15.703  1.00  0.150          N  
ATOM   4380  CA  LEU A 285       7.531  18.871 -15.531  1.00  0.160          C  
ATOM   4381  C   LEU A 285       7.021  19.591 -14.285  1.00  0.170          C  
ATOM   4382  O   LEU A 285       6.127  20.426 -14.397  1.00  0.260          O  
ATOM   4383  CB  LEU A 285       6.977  17.453 -15.521  1.00  0.220          C  
ATOM   4384  CG  LEU A 285       5.420  17.361 -15.320  1.00  0.220          C  
ATOM   4385  CD1 LEU A 285       4.668  18.111 -16.435  1.00  0.220          C  
ATOM   4386  CD2 LEU A 285       5.033  15.944 -15.330  1.00  0.220          C  
ATOM   4387  H   LEU A 285       9.574  18.083 -15.566  1.00  0.180          H  
ATOM   4388  HA  LEU A 285       7.112  19.373 -16.396  1.00  0.190          H  
ATOM   4389 1HB  LEU A 285       7.242  16.959 -16.456  1.00  0.260          H  
ATOM   4390 2HB  LEU A 285       7.443  16.917 -14.701  1.00  0.260          H  
ATOM   4391  HG  LEU A 285       5.139  17.806 -14.363  1.00  0.260          H  
ATOM   4392 1HD1 LEU A 285       3.601  18.012 -16.260  1.00  0.260          H  
ATOM   4393 2HD1 LEU A 285       4.916  19.169 -16.438  1.00  0.260          H  
ATOM   4394 3HD1 LEU A 285       4.922  17.682 -17.400  1.00  0.260          H  
ATOM   4395 1HD2 LEU A 285       3.958  15.874 -15.188  1.00  0.260          H  
ATOM   4396 2HD2 LEU A 285       5.308  15.515 -16.287  1.00  0.260          H  
ATOM   4397 3HD2 LEU A 285       5.544  15.422 -14.528  1.00  0.260          H  
ATOM   4398  N   LEU A 286       7.582  19.337 -13.093  1.00  0.140          N  
ATOM   4399  CA  LEU A 286       7.073  20.036 -11.899  1.00  0.140          C  
ATOM   4400  C   LEU A 286       7.716  21.403 -11.740  1.00  0.220          C  
ATOM   4401  O   LEU A 286       8.369  21.710 -10.742  1.00  0.560          O  
ATOM   4402  CB  LEU A 286       7.329  19.253 -10.593  1.00  0.200          C  
ATOM   4403  CG  LEU A 286       6.331  18.127 -10.138  1.00  0.200          C  
ATOM   4404  CD1 LEU A 286       4.891  18.702  -9.976  1.00  0.200          C  
ATOM   4405  CD2 LEU A 286       6.379  16.958 -11.104  1.00  0.200          C  
ATOM   4406  H   LEU A 286       8.319  18.634 -13.008  1.00  0.170          H  
ATOM   4407  HA  LEU A 286       6.009  20.200 -12.031  1.00  0.170          H  
ATOM   4408 1HB  LEU A 286       8.313  18.790 -10.688  1.00  0.240          H  
ATOM   4409 2HB  LEU A 286       7.378  19.965  -9.771  1.00  0.240          H  
ATOM   4410  HG  LEU A 286       6.639  17.777  -9.162  1.00  0.240          H  
ATOM   4411 1HD1 LEU A 286       4.239  17.920  -9.613  1.00  0.240          H  
ATOM   4412 2HD1 LEU A 286       4.901  19.517  -9.263  1.00  0.240          H  
ATOM   4413 3HD1 LEU A 286       4.518  19.058 -10.913  1.00  0.240          H  
ATOM   4414 1HD2 LEU A 286       5.730  16.193 -10.733  1.00  0.240          H  
ATOM   4415 2HD2 LEU A 286       6.057  17.267 -12.093  1.00  0.240          H  
ATOM   4416 3HD2 LEU A 286       7.392  16.568 -11.157  1.00  0.240          H  
ATOM   4417  N   THR A 287       7.491  22.225 -12.736  1.00  0.280          N  
ATOM   4418  CA  THR A 287       7.981  23.579 -12.819  1.00  0.200          C  
ATOM   4419  C   THR A 287       6.796  24.422 -13.198  1.00  0.220          C  
ATOM   4420  O   THR A 287       5.767  23.891 -13.620  1.00  0.240          O  
ATOM   4421  CB  THR A 287       9.085  23.745 -13.873  1.00  0.310          C  
ATOM   4422  OG1 THR A 287       8.537  23.542 -15.194  1.00  0.310          O  
ATOM   4423  CG2 THR A 287      10.214  22.770 -13.648  1.00  0.310          C  
ATOM   4424  H   THR A 287       6.917  21.844 -13.487  1.00  0.340          H  
ATOM   4425  HA  THR A 287       8.349  23.902 -11.845  1.00  0.240          H  
ATOM   4426  HB  THR A 287       9.474  24.762 -13.812  1.00  0.370          H  
ATOM   4427  HG1 THR A 287       8.611  22.583 -15.443  1.00  0.370          H  
ATOM   4428 1HG2 THR A 287      10.963  22.938 -14.407  1.00  0.370          H  
ATOM   4429 2HG2 THR A 287      10.648  22.924 -12.663  1.00  0.370          H  
ATOM   4430 3HG2 THR A 287       9.846  21.750 -13.721  1.00  0.370          H  
ATOM   4431  N   ASP A 288       6.906  25.736 -13.110  1.00  0.220          N  
ATOM   4432  CA  ASP A 288       5.739  26.512 -13.476  1.00  0.240          C  
ATOM   4433  C   ASP A 288       5.442  26.357 -14.962  1.00  0.240          C  
ATOM   4434  O   ASP A 288       4.284  26.214 -15.357  1.00  0.240          O  
ATOM   4435  CB  ASP A 288       5.962  27.989 -13.182  1.00  0.330          C  
ATOM   4436  CG  ASP A 288       6.076  28.307 -11.696  1.00  0.330          C  
ATOM   4437  OD1 ASP A 288       5.815  27.458 -10.873  1.00  0.330          O  
ATOM   4438  OD2 ASP A 288       6.450  29.409 -11.404  1.00  0.330          O  
ATOM   4439  H   ASP A 288       7.749  26.181 -12.772  1.00  0.260          H  
ATOM   4440  HA  ASP A 288       4.886  26.147 -12.905  1.00  0.290          H  
ATOM   4441 1HB  ASP A 288       6.877  28.324 -13.686  1.00  0.390          H  
ATOM   4442 2HB  ASP A 288       5.137  28.566 -13.601  1.00  0.390          H  
ATOM   4443  N   GLU A 289       6.496  26.359 -15.781  1.00  0.240          N  
ATOM   4444  CA  GLU A 289       6.382  26.250 -17.230  1.00  0.250          C  
ATOM   4445  C   GLU A 289       5.894  24.871 -17.654  1.00  0.240          C  
ATOM   4446  O   GLU A 289       5.077  24.741 -18.571  1.00  0.250          O  
ATOM   4447  CB  GLU A 289       7.736  26.556 -17.869  1.00  0.350          C  
ATOM   4448  CG  GLU A 289       8.203  28.009 -17.678  1.00  0.350          C  
ATOM   4449  CD  GLU A 289       8.774  28.265 -16.295  1.00  0.350          C  
ATOM   4450  OE1 GLU A 289       8.933  27.310 -15.560  1.00  0.350          O  
ATOM   4451  OE2 GLU A 289       9.034  29.395 -15.974  1.00  0.350          O  
ATOM   4452  H   GLU A 289       7.428  26.485 -15.377  1.00  0.290          H  
ATOM   4453  HA  GLU A 289       5.656  26.989 -17.573  1.00  0.300          H  
ATOM   4454 1HB  GLU A 289       8.494  25.893 -17.447  1.00  0.420          H  
ATOM   4455 2HB  GLU A 289       7.687  26.356 -18.938  1.00  0.420          H  
ATOM   4456 1HG  GLU A 289       8.964  28.240 -18.424  1.00  0.420          H  
ATOM   4457 2HG  GLU A 289       7.355  28.674 -17.844  1.00  0.420          H  
ATOM   4458  N   GLY A 290       6.402  23.843 -16.984  1.00  0.220          N  
ATOM   4459  CA  GLY A 290       6.037  22.462 -17.261  1.00  0.210          C  
ATOM   4460  C   GLY A 290       4.548  22.268 -17.061  1.00  0.210          C  
ATOM   4461  O   GLY A 290       3.845  21.712 -17.919  1.00  0.210          O  
ATOM   4462  H   GLY A 290       7.091  24.027 -16.255  1.00  0.260          H  
ATOM   4463 1HA  GLY A 290       6.326  22.200 -18.274  1.00  0.250          H  
ATOM   4464 2HA  GLY A 290       6.576  21.809 -16.584  1.00  0.250          H  
ATOM   4465  N   LEU A 291       4.064  22.713 -15.904  1.00  0.210          N  
ATOM   4466  CA  LEU A 291       2.671  22.570 -15.589  1.00  0.210          C  
ATOM   4467  C   LEU A 291       1.828  23.419 -16.528  1.00  0.230          C  
ATOM   4468  O   LEU A 291       0.757  22.963 -16.920  1.00  0.230          O  
ATOM   4469  CB  LEU A 291       2.419  22.907 -14.130  1.00  0.290          C  
ATOM   4470  CG  LEU A 291       3.089  21.933 -13.093  1.00  0.290          C  
ATOM   4471  CD1 LEU A 291       2.806  22.470 -11.752  1.00  0.290          C  
ATOM   4472  CD2 LEU A 291       2.617  20.458 -13.232  1.00  0.290          C  
ATOM   4473  H   LEU A 291       4.694  23.158 -15.231  1.00  0.250          H  
ATOM   4474  HA  LEU A 291       2.385  21.539 -15.761  1.00  0.250          H  
ATOM   4475 1HB  LEU A 291       2.833  23.904 -13.948  1.00  0.350          H  
ATOM   4476 2HB  LEU A 291       1.350  22.941 -13.946  1.00  0.350          H  
ATOM   4477  HG  LEU A 291       4.170  21.958 -13.239  1.00  0.350          H  
ATOM   4478 1HD1 LEU A 291       3.299  21.845 -11.017  1.00  0.350          H  
ATOM   4479 2HD1 LEU A 291       3.179  23.481 -11.695  1.00  0.350          H  
ATOM   4480 3HD1 LEU A 291       1.739  22.469 -11.578  1.00  0.350          H  
ATOM   4481 1HD2 LEU A 291       3.120  19.856 -12.494  1.00  0.350          H  
ATOM   4482 2HD2 LEU A 291       1.564  20.391 -13.073  1.00  0.350          H  
ATOM   4483 3HD2 LEU A 291       2.864  20.068 -14.215  1.00  0.350          H  
ATOM   4484  N   GLU A 292       2.285  24.628 -16.942  1.00  0.250          N  
ATOM   4485  CA  GLU A 292       1.468  25.364 -17.909  1.00  0.250          C  
ATOM   4486  C   GLU A 292       1.336  24.583 -19.200  1.00  0.250          C  
ATOM   4487  O   GLU A 292       0.257  24.510 -19.786  1.00  0.250          O  
ATOM   4488  CB  GLU A 292       2.045  26.725 -18.357  1.00  0.350          C  
ATOM   4489  CG  GLU A 292       2.017  27.884 -17.395  1.00  0.350          C  
ATOM   4490  CD  GLU A 292       2.425  29.192 -18.042  1.00  0.350          C  
ATOM   4491  OE1 GLU A 292       2.825  29.169 -19.187  1.00  0.350          O  
ATOM   4492  OE2 GLU A 292       2.310  30.211 -17.410  1.00  0.350          O  
ATOM   4493  H   GLU A 292       3.142  25.043 -16.561  1.00  0.300          H  
ATOM   4494  HA  GLU A 292       0.479  25.517 -17.490  1.00  0.300          H  
ATOM   4495 1HB  GLU A 292       3.096  26.575 -18.603  1.00  0.420          H  
ATOM   4496 2HB  GLU A 292       1.564  27.018 -19.267  1.00  0.420          H  
ATOM   4497 1HG  GLU A 292       1.020  27.982 -16.968  1.00  0.420          H  
ATOM   4498 2HG  GLU A 292       2.722  27.679 -16.611  1.00  0.420          H  
ATOM   4499  N   ALA A 293       2.425  23.956 -19.658  1.00  0.240          N  
ATOM   4500  CA  ALA A 293       2.356  23.235 -20.922  1.00  0.240          C  
ATOM   4501  C   ALA A 293       1.293  22.154 -20.891  1.00  0.240          C  
ATOM   4502  O   ALA A 293       0.525  21.999 -21.846  1.00  0.260          O  
ATOM   4503  CB  ALA A 293       3.697  22.599 -21.235  1.00  0.340          C  
ATOM   4504  H   ALA A 293       3.321  24.071 -19.168  1.00  0.290          H  
ATOM   4505  HA  ALA A 293       2.099  23.947 -21.704  1.00  0.290          H  
ATOM   4506 1HB  ALA A 293       3.646  22.073 -22.192  1.00  0.400          H  
ATOM   4507 2HB  ALA A 293       4.465  23.370 -21.278  1.00  0.400          H  
ATOM   4508 3HB  ALA A 293       3.940  21.895 -20.451  1.00  0.400          H  
ATOM   4509  N   VAL A 294       1.196  21.453 -19.766  1.00  0.220          N  
ATOM   4510  CA  VAL A 294       0.210  20.394 -19.648  1.00  0.210          C  
ATOM   4511  C   VAL A 294      -1.196  20.955 -19.415  1.00  0.210          C  
ATOM   4512  O   VAL A 294      -2.149  20.557 -20.097  1.00  0.220          O  
ATOM   4513  CB  VAL A 294       0.599  19.403 -18.534  1.00  0.300          C  
ATOM   4514  CG1 VAL A 294      -0.510  18.358 -18.342  1.00  0.300          C  
ATOM   4515  CG2 VAL A 294       1.900  18.718 -18.916  1.00  0.300          C  
ATOM   4516  H   VAL A 294       1.893  21.625 -19.029  1.00  0.260          H  
ATOM   4517  HA  VAL A 294       0.198  19.834 -20.571  1.00  0.250          H  
ATOM   4518  HB  VAL A 294       0.726  19.945 -17.591  1.00  0.360          H  
ATOM   4519 1HG1 VAL A 294      -0.221  17.660 -17.563  1.00  0.360          H  
ATOM   4520 2HG1 VAL A 294      -1.452  18.836 -18.060  1.00  0.360          H  
ATOM   4521 3HG1 VAL A 294      -0.647  17.813 -19.273  1.00  0.360          H  
ATOM   4522 1HG2 VAL A 294       2.184  18.014 -18.146  1.00  0.360          H  
ATOM   4523 2HG2 VAL A 294       1.745  18.195 -19.836  1.00  0.360          H  
ATOM   4524 3HG2 VAL A 294       2.690  19.459 -19.044  1.00  0.360          H  
ATOM   4525  N   ASN A 295      -1.323  21.877 -18.456  1.00  0.200          N  
ATOM   4526  CA  ASN A 295      -2.592  22.484 -18.054  1.00  0.210          C  
ATOM   4527  C   ASN A 295      -3.295  23.196 -19.217  1.00  0.240          C  
ATOM   4528  O   ASN A 295      -4.520  23.181 -19.310  1.00  0.250          O  
ATOM   4529  CB  ASN A 295      -2.319  23.464 -16.922  1.00  0.290          C  
ATOM   4530  CG  ASN A 295      -3.518  23.975 -16.175  1.00  0.290          C  
ATOM   4531  OD1 ASN A 295      -4.233  23.216 -15.497  1.00  0.290          O  
ATOM   4532  ND2 ASN A 295      -3.761  25.259 -16.288  1.00  0.290          N  
ATOM   4533  H   ASN A 295      -0.487  22.171 -17.956  1.00  0.240          H  
ATOM   4534  HA  ASN A 295      -3.253  21.691 -17.705  1.00  0.250          H  
ATOM   4535 1HB  ASN A 295      -1.653  23.004 -16.221  1.00  0.350          H  
ATOM   4536 2HB  ASN A 295      -1.785  24.320 -17.336  1.00  0.350          H  
ATOM   4537 1HD2 ASN A 295      -4.551  25.665 -15.821  1.00  0.350          H  
ATOM   4538 2HD2 ASN A 295      -3.169  25.836 -16.855  1.00  0.350          H  
ATOM   4539  N   LYS A 296      -2.516  23.804 -20.121  1.00  0.260          N  
ATOM   4540  CA  LYS A 296      -3.044  24.500 -21.294  1.00  0.300          C  
ATOM   4541  C   LYS A 296      -3.645  23.560 -22.340  1.00  0.300          C  
ATOM   4542  O   LYS A 296      -4.334  24.015 -23.252  1.00  0.370          O  
ATOM   4543  CB  LYS A 296      -1.983  25.405 -21.922  1.00  0.400          C  
ATOM   4544  CG  LYS A 296      -1.649  26.656 -21.083  1.00  0.400          C  
ATOM   4545  CD  LYS A 296      -0.537  27.485 -21.723  1.00  0.400          C  
ATOM   4546  CE  LYS A 296      -0.222  28.746 -20.904  1.00  0.400          C  
ATOM   4547  NZ  LYS A 296       0.948  29.492 -21.463  1.00  0.400          N  
ATOM   4548  H   LYS A 296      -1.503  23.829 -19.972  1.00  0.310          H  
ATOM   4549  HA  LYS A 296      -3.851  25.147 -20.952  1.00  0.360          H  
ATOM   4550 1HB  LYS A 296      -1.060  24.831 -22.054  1.00  0.480          H  
ATOM   4551 2HB  LYS A 296      -2.314  25.728 -22.907  1.00  0.480          H  
ATOM   4552 1HG  LYS A 296      -2.544  27.273 -21.003  1.00  0.480          H  
ATOM   4553 2HG  LYS A 296      -1.351  26.363 -20.079  1.00  0.480          H  
ATOM   4554 1HD  LYS A 296       0.367  26.873 -21.785  1.00  0.480          H  
ATOM   4555 2HD  LYS A 296      -0.830  27.776 -22.730  1.00  0.480          H  
ATOM   4556 1HE  LYS A 296      -1.089  29.401 -20.902  1.00  0.480          H  
ATOM   4557 2HE  LYS A 296      -0.006  28.461 -19.885  1.00  0.480          H  
ATOM   4558 1HZ  LYS A 296       1.138  30.310 -20.891  1.00  0.480          H  
ATOM   4559 2HZ  LYS A 296       1.768  28.884 -21.466  1.00  0.480          H  
ATOM   4560 3HZ  LYS A 296       0.749  29.780 -22.406  1.00  0.480          H  
ATOM   4561  N   ASP A 297      -3.339  22.263 -22.252  1.00  0.280          N  
ATOM   4562  CA  ASP A 297      -3.887  21.257 -23.151  1.00  0.330          C  
ATOM   4563  C   ASP A 297      -5.178  20.754 -22.505  1.00  0.310          C  
ATOM   4564  O   ASP A 297      -6.266  20.868 -23.087  1.00  0.320          O  
ATOM   4565  CB  ASP A 297      -2.840  20.145 -23.402  1.00  0.440          C  
ATOM   4566  CG  ASP A 297      -3.286  18.943 -24.309  1.00  0.440          C  
ATOM   4567  OD1 ASP A 297      -4.432  18.898 -24.737  1.00  0.440          O  
ATOM   4568  OD2 ASP A 297      -2.419  18.097 -24.607  1.00  0.440          O  
ATOM   4569  H   ASP A 297      -2.767  21.937 -21.475  1.00  0.340          H  
ATOM   4570  HA  ASP A 297      -4.134  21.723 -24.104  1.00  0.400          H  
ATOM   4571 1HB  ASP A 297      -1.962  20.603 -23.859  1.00  0.530          H  
ATOM   4572 2HB  ASP A 297      -2.514  19.749 -22.446  1.00  0.530          H  
ATOM   4573  N   LYS A 298      -5.050  20.218 -21.287  1.00  0.280          N  
ATOM   4574  CA  LYS A 298      -6.183  19.722 -20.503  1.00  0.270          C  
ATOM   4575  C   LYS A 298      -5.887  20.111 -19.055  1.00  0.240          C  
ATOM   4576  O   LYS A 298      -4.896  19.634 -18.504  1.00  0.230          O  
ATOM   4577  CB  LYS A 298      -6.337  18.198 -20.598  1.00  0.380          C  
ATOM   4578  CG  LYS A 298      -6.503  17.612 -22.019  1.00  0.380          C  
ATOM   4579  CD  LYS A 298      -7.837  17.926 -22.645  1.00  0.380          C  
ATOM   4580  CE  LYS A 298      -7.949  17.306 -24.036  1.00  0.380          C  
ATOM   4581  NZ  LYS A 298      -7.160  18.086 -25.097  1.00  0.380          N  
ATOM   4582  H   LYS A 298      -4.112  20.198 -20.878  1.00  0.340          H  
ATOM   4583  HA  LYS A 298      -7.095  20.178 -20.852  1.00  0.320          H  
ATOM   4584 1HB  LYS A 298      -5.502  17.733 -20.122  1.00  0.460          H  
ATOM   4585 2HB  LYS A 298      -7.225  17.897 -20.036  1.00  0.460          H  
ATOM   4586 1HG  LYS A 298      -5.717  17.975 -22.662  1.00  0.460          H  
ATOM   4587 2HG  LYS A 298      -6.421  16.529 -21.960  1.00  0.460          H  
ATOM   4588 1HD  LYS A 298      -8.644  17.551 -22.013  1.00  0.460          H  
ATOM   4589 2HD  LYS A 298      -7.941  18.990 -22.741  1.00  0.460          H  
ATOM   4590 1HE  LYS A 298      -7.564  16.287 -23.990  1.00  0.460          H  
ATOM   4591 2HE  LYS A 298      -9.000  17.275 -24.329  1.00  0.460          H  
ATOM   4592 1HZ  LYS A 298      -7.264  17.635 -25.990  1.00  0.460          H  
ATOM   4593 2HZ  LYS A 298      -7.522  19.025 -25.158  1.00  0.460          H  
ATOM   4594 3HZ  LYS A 298      -6.142  18.157 -24.885  1.00  0.460          H  
ATOM   4595  N   PRO A 299      -6.705  20.926 -18.381  1.00  0.230          N  
ATOM   4596  CA  PRO A 299      -6.442  21.365 -17.036  1.00  0.200          C  
ATOM   4597  C   PRO A 299      -6.166  20.244 -16.047  1.00  0.170          C  
ATOM   4598  O   PRO A 299      -6.827  19.204 -16.031  1.00  0.170          O  
ATOM   4599  CB  PRO A 299      -7.704  22.153 -16.699  1.00  0.300          C  
ATOM   4600  CG  PRO A 299      -8.159  22.668 -18.031  1.00  0.300          C  
ATOM   4601  CD  PRO A 299      -7.856  21.557 -19.005  1.00  0.300          C  
ATOM   4602  HA  PRO A 299      -5.589  22.045 -17.086  1.00  0.240          H  
ATOM   4603 1HB  PRO A 299      -8.437  21.507 -16.208  1.00  0.360          H  
ATOM   4604 2HB  PRO A 299      -7.463  22.960 -15.993  1.00  0.360          H  
ATOM   4605 1HG  PRO A 299      -9.202  22.935 -17.997  1.00  0.360          H  
ATOM   4606 2HG  PRO A 299      -7.607  23.587 -18.280  1.00  0.360          H  
ATOM   4607 1HD  PRO A 299      -8.698  20.854 -19.114  1.00  0.360          H  
ATOM   4608 2HD  PRO A 299      -7.565  22.046 -19.940  1.00  0.360          H  
ATOM   4609  N   LEU A 300      -5.147  20.503 -15.244  1.00  0.160          N  
ATOM   4610  CA  LEU A 300      -4.607  19.679 -14.176  1.00  0.130          C  
ATOM   4611  C   LEU A 300      -5.485  19.512 -12.950  1.00  0.130          C  
ATOM   4612  O   LEU A 300      -5.410  18.498 -12.268  1.00  0.120          O  
ATOM   4613  CB  LEU A 300      -3.259  20.263 -13.739  1.00  0.190          C  
ATOM   4614  CG  LEU A 300      -2.086  20.151 -14.753  1.00  0.190          C  
ATOM   4615  CD1 LEU A 300      -0.938  20.997 -14.290  1.00  0.190          C  
ATOM   4616  CD2 LEU A 300      -1.606  18.704 -14.829  1.00  0.190          C  
ATOM   4617  H   LEU A 300      -4.693  21.407 -15.383  1.00  0.190          H  
ATOM   4618  HA  LEU A 300      -4.452  18.685 -14.587  1.00  0.160          H  
ATOM   4619 1HB  LEU A 300      -3.407  21.321 -13.505  1.00  0.230          H  
ATOM   4620 2HB  LEU A 300      -2.964  19.768 -12.835  1.00  0.230          H  
ATOM   4621  HG  LEU A 300      -2.410  20.493 -15.731  1.00  0.230          H  
ATOM   4622 1HD1 LEU A 300      -0.114  20.917 -15.003  1.00  0.230          H  
ATOM   4623 2HD1 LEU A 300      -1.243  22.038 -14.209  1.00  0.230          H  
ATOM   4624 3HD1 LEU A 300      -0.621  20.640 -13.330  1.00  0.230          H  
ATOM   4625 1HD2 LEU A 300      -0.777  18.645 -15.515  1.00  0.230          H  
ATOM   4626 2HD2 LEU A 300      -1.279  18.380 -13.845  1.00  0.230          H  
ATOM   4627 3HD2 LEU A 300      -2.401  18.053 -15.175  1.00  0.230          H  
ATOM   4628  N   GLY A 301      -6.249  20.540 -12.607  1.00  0.140          N  
ATOM   4629  CA  GLY A 301      -6.968  20.521 -11.348  1.00  0.150          C  
ATOM   4630  C   GLY A 301      -6.049  21.275 -10.437  1.00  0.160          C  
ATOM   4631  O   GLY A 301      -5.312  22.120 -10.919  1.00  0.180          O  
ATOM   4632  H   GLY A 301      -6.304  21.364 -13.184  1.00  0.170          H  
ATOM   4633 1HA  GLY A 301      -7.929  21.023 -11.432  1.00  0.180          H  
ATOM   4634 2HA  GLY A 301      -7.112  19.501 -10.988  1.00  0.180          H  
ATOM   4635  N   ALA A 302      -6.136  21.105  -9.135  1.00  0.170          N  
ATOM   4636  CA  ALA A 302      -5.242  21.906  -8.307  1.00  0.180          C  
ATOM   4637  C   ALA A 302      -3.897  21.283  -8.534  1.00  0.170          C  
ATOM   4638  O   ALA A 302      -3.859  20.101  -8.843  1.00  0.150          O  
ATOM   4639  CB  ALA A 302      -5.638  21.898  -6.854  1.00  0.250          C  
ATOM   4640  H   ALA A 302      -6.716  20.360  -8.740  1.00  0.200          H  
ATOM   4641  HA  ALA A 302      -5.218  22.937  -8.669  1.00  0.220          H  
ATOM   4642 1HB  ALA A 302      -4.920  22.477  -6.279  1.00  0.300          H  
ATOM   4643 2HB  ALA A 302      -6.620  22.347  -6.758  1.00  0.300          H  
ATOM   4644 3HB  ALA A 302      -5.657  20.889  -6.489  1.00  0.300          H  
ATOM   4645  N   VAL A 303      -2.792  21.977  -8.362  1.00  0.180          N  
ATOM   4646  CA  VAL A 303      -1.561  21.228  -8.606  1.00  0.170          C  
ATOM   4647  C   VAL A 303      -0.736  21.021  -7.375  1.00  0.180          C  
ATOM   4648  O   VAL A 303      -0.879  21.730  -6.386  1.00  0.200          O  
ATOM   4649  CB  VAL A 303      -0.692  21.880  -9.659  1.00  0.240          C  
ATOM   4650  CG1 VAL A 303      -1.434  21.931 -10.953  1.00  0.240          C  
ATOM   4651  CG2 VAL A 303      -0.290  23.224  -9.201  1.00  0.240          C  
ATOM   4652  H   VAL A 303      -2.829  22.970  -8.091  1.00  0.220          H  
ATOM   4653  HA  VAL A 303      -1.815  20.272  -9.008  1.00  0.200          H  
ATOM   4654  HB  VAL A 303       0.199  21.269  -9.814  1.00  0.290          H  
ATOM   4655 1HG1 VAL A 303      -0.811  22.383 -11.715  1.00  0.290          H  
ATOM   4656 2HG1 VAL A 303      -1.697  20.921 -11.236  1.00  0.290          H  
ATOM   4657 3HG1 VAL A 303      -2.338  22.512 -10.838  1.00  0.290          H  
ATOM   4658 1HG2 VAL A 303       0.335  23.617  -9.934  1.00  0.290          H  
ATOM   4659 2HG2 VAL A 303      -1.169  23.853  -9.063  1.00  0.290          H  
ATOM   4660 3HG2 VAL A 303       0.260  23.163  -8.269  1.00  0.290          H  
ATOM   4661  N   ALA A 304       0.141  20.025  -7.446  1.00  0.160          N  
ATOM   4662  CA  ALA A 304       1.042  19.709  -6.360  1.00  0.170          C  
ATOM   4663  C   ALA A 304       2.008  20.855  -6.088  1.00  0.180          C  
ATOM   4664  O   ALA A 304       2.347  21.129  -4.940  1.00  0.190          O  
ATOM   4665  CB  ALA A 304       1.798  18.430  -6.682  1.00  0.230          C  
ATOM   4666  H   ALA A 304       0.197  19.464  -8.298  1.00  0.190          H  
ATOM   4667  HA  ALA A 304       0.446  19.550  -5.463  1.00  0.200          H  
ATOM   4668 1HB  ALA A 304       2.436  18.181  -5.854  1.00  0.280          H  
ATOM   4669 2HB  ALA A 304       1.088  17.621  -6.847  1.00  0.280          H  
ATOM   4670 3HB  ALA A 304       2.402  18.566  -7.580  1.00  0.280          H  
ATOM   4671  N   LEU A 305       2.448  21.539  -7.149  1.00  0.170          N  
ATOM   4672  CA  LEU A 305       3.441  22.602  -7.017  1.00  0.180          C  
ATOM   4673  C   LEU A 305       2.862  23.903  -6.473  1.00  0.200          C  
ATOM   4674  O   LEU A 305       2.033  24.564  -7.113  1.00  0.210          O  
ATOM   4675  CB  LEU A 305       4.074  22.847  -8.397  1.00  0.250          C  
ATOM   4676  CG  LEU A 305       5.237  23.857  -8.499  1.00  0.250          C  
ATOM   4677  CD1 LEU A 305       6.444  23.335  -7.743  1.00  0.250          C  
ATOM   4678  CD2 LEU A 305       5.595  24.076  -9.954  1.00  0.250          C  
ATOM   4679  H   LEU A 305       2.152  21.236  -8.066  1.00  0.200          H  
ATOM   4680  HA  LEU A 305       4.191  22.273  -6.313  1.00  0.220          H  
ATOM   4681 1HB  LEU A 305       4.428  21.896  -8.785  1.00  0.300          H  
ATOM   4682 2HB  LEU A 305       3.288  23.212  -9.047  1.00  0.300          H  
ATOM   4683  HG  LEU A 305       4.942  24.803  -8.059  1.00  0.300          H  
ATOM   4684 1HD1 LEU A 305       7.254  24.062  -7.824  1.00  0.300          H  
ATOM   4685 2HD1 LEU A 305       6.203  23.196  -6.701  1.00  0.300          H  
ATOM   4686 3HD1 LEU A 305       6.769  22.384  -8.173  1.00  0.300          H  
ATOM   4687 1HD2 LEU A 305       6.416  24.795 -10.020  1.00  0.300          H  
ATOM   4688 2HD2 LEU A 305       5.895  23.135 -10.402  1.00  0.300          H  
ATOM   4689 3HD2 LEU A 305       4.755  24.471 -10.483  1.00  0.300          H  
ATOM   4690  N   LYS A 306       3.379  24.314  -5.315  1.00  0.220          N  
ATOM   4691  CA  LYS A 306       2.896  25.488  -4.589  1.00  0.260          C  
ATOM   4692  C   LYS A 306       2.984  26.783  -5.393  1.00  0.260          C  
ATOM   4693  O   LYS A 306       2.074  27.616  -5.365  1.00  0.300          O  
ATOM   4694  CB  LYS A 306       3.736  25.646  -3.326  1.00  0.350          C  
ATOM   4695  CG  LYS A 306       3.506  24.601  -2.246  1.00  0.350          C  
ATOM   4696  CD  LYS A 306       4.512  24.803  -1.126  1.00  0.350          C  
ATOM   4697  CE  LYS A 306       4.363  23.799  -0.000  1.00  0.350          C  
ATOM   4698  NZ  LYS A 306       5.483  23.938   0.987  1.00  0.350          N  
ATOM   4699  H   LYS A 306       4.118  23.741  -4.889  1.00  0.260          H  
ATOM   4700  HA  LYS A 306       1.853  25.321  -4.321  1.00  0.310          H  
ATOM   4701 1HB  LYS A 306       4.794  25.602  -3.594  1.00  0.420          H  
ATOM   4702 2HB  LYS A 306       3.548  26.627  -2.889  1.00  0.420          H  
ATOM   4703 1HG  LYS A 306       2.508  24.712  -1.848  1.00  0.420          H  
ATOM   4704 2HG  LYS A 306       3.607  23.596  -2.660  1.00  0.420          H  
ATOM   4705 1HD  LYS A 306       5.522  24.698  -1.535  1.00  0.420          H  
ATOM   4706 2HD  LYS A 306       4.409  25.806  -0.718  1.00  0.420          H  
ATOM   4707 1HE  LYS A 306       3.415  23.969   0.507  1.00  0.420          H  
ATOM   4708 2HE  LYS A 306       4.372  22.791  -0.404  1.00  0.420          H  
ATOM   4709 1HZ  LYS A 306       5.386  23.274   1.734  1.00  0.420          H  
ATOM   4710 2HZ  LYS A 306       6.382  23.749   0.477  1.00  0.420          H  
ATOM   4711 3HZ  LYS A 306       5.494  24.869   1.369  1.00  0.420          H  
ATOM   4712  N   SER A 307       4.076  26.935  -6.139  1.00  0.250          N  
ATOM   4713  CA  SER A 307       4.369  28.134  -6.915  1.00  0.260          C  
ATOM   4714  C   SER A 307       3.486  28.303  -8.138  1.00  0.260          C  
ATOM   4715  O   SER A 307       3.465  29.373  -8.748  1.00  0.280          O  
ATOM   4716  CB  SER A 307       5.835  28.142  -7.307  1.00  0.360          C  
ATOM   4717  OG  SER A 307       6.146  27.093  -8.176  1.00  0.360          O  
ATOM   4718  H   SER A 307       4.768  26.199  -6.144  1.00  0.300          H  
ATOM   4719  HA  SER A 307       4.195  28.995  -6.268  1.00  0.310          H  
ATOM   4720 1HB  SER A 307       6.082  29.092  -7.783  1.00  0.430          H  
ATOM   4721 2HB  SER A 307       6.441  28.059  -6.409  1.00  0.430          H  
ATOM   4722  HG  SER A 307       5.940  27.408  -9.099  1.00  0.430          H  
ATOM   4723  N   TYR A 308       2.748  27.259  -8.500  1.00  0.250          N  
ATOM   4724  CA  TYR A 308       1.861  27.315  -9.638  1.00  0.240          C  
ATOM   4725  C   TYR A 308       0.444  27.444  -9.094  1.00  0.250          C  
ATOM   4726  O   TYR A 308      -0.341  28.282  -9.567  1.00  0.280          O  
ATOM   4727  CB  TYR A 308       2.005  26.067 -10.491  1.00  0.340          C  
ATOM   4728  CG  TYR A 308       1.224  26.070 -11.804  1.00  0.340          C  
ATOM   4729  CD1 TYR A 308       1.796  26.661 -12.882  1.00  0.340          C  
ATOM   4730  CD2 TYR A 308      -0.052  25.513 -11.941  1.00  0.340          C  
ATOM   4731  CE1 TYR A 308       1.141  26.691 -14.065  1.00  0.340          C  
ATOM   4732  CE2 TYR A 308      -0.692  25.548 -13.148  1.00  0.340          C  
ATOM   4733  CZ  TYR A 308      -0.106  26.130 -14.196  1.00  0.340          C  
ATOM   4734  OH  TYR A 308      -0.769  26.175 -15.387  1.00  0.340          O  
ATOM   4735  H   TYR A 308       2.779  26.404  -7.947  1.00  0.300          H  
ATOM   4736  HA  TYR A 308       2.089  28.198 -10.235  1.00  0.290          H  
ATOM   4737 1HB  TYR A 308       3.055  25.964 -10.745  1.00  0.410          H  
ATOM   4738 2HB  TYR A 308       1.746  25.212  -9.913  1.00  0.410          H  
ATOM   4739  HD1 TYR A 308       2.782  27.111 -12.799  1.00  0.410          H  
ATOM   4740  HD2 TYR A 308      -0.550  25.065 -11.117  1.00  0.410          H  
ATOM   4741  HE1 TYR A 308       1.607  27.157 -14.887  1.00  0.410          H  
ATOM   4742  HE2 TYR A 308      -1.677  25.119 -13.272  1.00  0.410          H  
ATOM   4743  HH  TYR A 308      -1.628  25.766 -15.281  1.00  0.410          H  
ATOM   4744  N   GLU A 309       0.140  26.640  -8.058  1.00  0.240          N  
ATOM   4745  CA  GLU A 309      -1.184  26.593  -7.463  1.00  0.250          C  
ATOM   4746  C   GLU A 309      -1.639  27.932  -6.929  1.00  0.270          C  
ATOM   4747  O   GLU A 309      -2.802  28.295  -7.077  1.00  0.280          O  
ATOM   4748  CB  GLU A 309      -1.254  25.556  -6.339  1.00  0.350          C  
ATOM   4749  CG  GLU A 309      -2.640  25.447  -5.626  1.00  0.350          C  
ATOM   4750  CD  GLU A 309      -3.727  25.082  -6.566  1.00  0.350          C  
ATOM   4751  OE1 GLU A 309      -3.383  24.703  -7.657  1.00  0.350          O  
ATOM   4752  OE2 GLU A 309      -4.880  25.197  -6.224  1.00  0.350          O  
ATOM   4753  H   GLU A 309       0.840  25.984  -7.702  1.00  0.290          H  
ATOM   4754  HA  GLU A 309      -1.864  26.291  -8.245  1.00  0.300          H  
ATOM   4755 1HB  GLU A 309      -0.993  24.575  -6.719  1.00  0.420          H  
ATOM   4756 2HB  GLU A 309      -0.503  25.812  -5.594  1.00  0.420          H  
ATOM   4757 1HG  GLU A 309      -2.582  24.678  -4.861  1.00  0.420          H  
ATOM   4758 2HG  GLU A 309      -2.881  26.391  -5.134  1.00  0.420          H  
ATOM   4759  N   GLU A 310      -0.739  28.740  -6.377  1.00  0.290          N  
ATOM   4760  CA  GLU A 310      -1.216  30.017  -5.866  1.00  0.320          C  
ATOM   4761  C   GLU A 310      -1.919  30.851  -6.946  1.00  0.350          C  
ATOM   4762  O   GLU A 310      -2.858  31.586  -6.632  1.00  0.380          O  
ATOM   4763  CB  GLU A 310      -0.076  30.848  -5.268  1.00  0.440          C  
ATOM   4764  CG  GLU A 310       0.472  30.342  -3.940  1.00  0.440          C  
ATOM   4765  CD  GLU A 310       1.601  31.200  -3.413  1.00  0.440          C  
ATOM   4766  OE1 GLU A 310       1.997  32.115  -4.099  1.00  0.440          O  
ATOM   4767  OE2 GLU A 310       2.062  30.940  -2.327  1.00  0.440          O  
ATOM   4768  H   GLU A 310       0.233  28.437  -6.237  1.00  0.350          H  
ATOM   4769  HA  GLU A 310      -1.938  29.814  -5.076  1.00  0.380          H  
ATOM   4770 1HB  GLU A 310       0.754  30.870  -5.977  1.00  0.520          H  
ATOM   4771 2HB  GLU A 310      -0.412  31.874  -5.127  1.00  0.520          H  
ATOM   4772 1HG  GLU A 310      -0.335  30.336  -3.209  1.00  0.520          H  
ATOM   4773 2HG  GLU A 310       0.817  29.322  -4.058  1.00  0.520          H  
ATOM   4774  N   GLU A 311      -1.475  30.769  -8.208  1.00  0.340          N  
ATOM   4775  CA  GLU A 311      -2.121  31.553  -9.250  1.00  0.380          C  
ATOM   4776  C   GLU A 311      -3.312  30.783  -9.813  1.00  0.350          C  
ATOM   4777  O   GLU A 311      -4.357  31.346 -10.137  1.00  0.370          O  
ATOM   4778  CB  GLU A 311      -1.130  31.889 -10.366  1.00  0.520          C  
ATOM   4779  CG  GLU A 311       0.033  32.815  -9.950  1.00  0.520          C  
ATOM   4780  CD  GLU A 311      -0.385  34.232  -9.562  1.00  0.520          C  
ATOM   4781  OE1 GLU A 311      -1.197  34.829 -10.255  1.00  0.520          O  
ATOM   4782  OE2 GLU A 311       0.108  34.713  -8.564  1.00  0.520          O  
ATOM   4783  H   GLU A 311      -0.722  30.130  -8.464  1.00  0.410          H  
ATOM   4784  HA  GLU A 311      -2.486  32.483  -8.817  1.00  0.460          H  
ATOM   4785 1HB  GLU A 311      -0.693  30.962 -10.746  1.00  0.620          H  
ATOM   4786 2HB  GLU A 311      -1.660  32.363 -11.191  1.00  0.620          H  
ATOM   4787 1HG  GLU A 311       0.543  32.362  -9.098  1.00  0.620          H  
ATOM   4788 2HG  GLU A 311       0.746  32.867 -10.772  1.00  0.620          H  
ATOM   4789  N   LEU A 312      -3.175  29.464  -9.904  1.00  0.320          N  
ATOM   4790  CA  LEU A 312      -4.222  28.617 -10.460  1.00  0.310          C  
ATOM   4791  C   LEU A 312      -5.493  28.723  -9.611  1.00  0.300          C  
ATOM   4792  O   LEU A 312      -6.611  28.779 -10.126  1.00  0.320          O  
ATOM   4793  CB  LEU A 312      -3.712  27.180 -10.521  1.00  0.440          C  
ATOM   4794  CG  LEU A 312      -4.569  26.147 -11.207  1.00  0.440          C  
ATOM   4795  CD1 LEU A 312      -4.810  26.510 -12.680  1.00  0.440          C  
ATOM   4796  CD2 LEU A 312      -3.886  24.847 -11.106  1.00  0.440          C  
ATOM   4797  H   LEU A 312      -2.287  29.038  -9.626  1.00  0.380          H  
ATOM   4798  HA  LEU A 312      -4.441  28.978 -11.459  1.00  0.370          H  
ATOM   4799 1HB  LEU A 312      -2.724  27.180 -10.981  1.00  0.530          H  
ATOM   4800 2HB  LEU A 312      -3.609  26.840  -9.496  1.00  0.530          H  
ATOM   4801  HG  LEU A 312      -5.505  26.073 -10.710  1.00  0.530          H  
ATOM   4802 1HD1 LEU A 312      -5.421  25.733 -13.140  1.00  0.530          H  
ATOM   4803 2HD1 LEU A 312      -5.337  27.455 -12.762  1.00  0.530          H  
ATOM   4804 3HD1 LEU A 312      -3.857  26.577 -13.201  1.00  0.530          H  
ATOM   4805 1HD2 LEU A 312      -4.489  24.120 -11.595  1.00  0.530          H  
ATOM   4806 2HD2 LEU A 312      -2.943  24.891 -11.576  1.00  0.530          H  
ATOM   4807 3HD2 LEU A 312      -3.750  24.581 -10.060  1.00  0.530          H  
ATOM   4808  N   ALA A 313      -5.290  28.845  -8.305  1.00  0.300          N  
ATOM   4809  CA  ALA A 313      -6.304  28.949  -7.271  1.00  0.310          C  
ATOM   4810  C   ALA A 313      -7.226  30.153  -7.455  1.00  0.330          C  
ATOM   4811  O   ALA A 313      -8.273  30.224  -6.814  1.00  0.340          O  
ATOM   4812  CB  ALA A 313      -5.632  29.030  -5.916  1.00  0.430          C  
ATOM   4813  H   ALA A 313      -4.323  28.779  -7.979  1.00  0.360          H  
ATOM   4814  HA  ALA A 313      -6.914  28.047  -7.311  1.00  0.370          H  
ATOM   4815 1HB  ALA A 313      -6.385  29.070  -5.134  1.00  0.520          H  
ATOM   4816 2HB  ALA A 313      -5.004  28.146  -5.777  1.00  0.520          H  
ATOM   4817 3HB  ALA A 313      -5.010  29.928  -5.876  1.00  0.520          H  
ATOM   4818  N   LYS A 314      -6.825  31.139  -8.262  1.00  0.340          N  
ATOM   4819  CA  LYS A 314      -7.642  32.323  -8.485  1.00  0.360          C  
ATOM   4820  C   LYS A 314      -8.831  32.019  -9.410  1.00  0.350          C  
ATOM   4821  O   LYS A 314      -9.760  32.820  -9.517  1.00  0.370          O  
ATOM   4822  CB  LYS A 314      -6.776  33.427  -9.084  1.00  0.500          C  
ATOM   4823  CG  LYS A 314      -5.705  33.958  -8.132  1.00  0.500          C  
ATOM   4824  CD  LYS A 314      -4.823  34.999  -8.813  1.00  0.500          C  
ATOM   4825  CE  LYS A 314      -3.749  35.532  -7.868  1.00  0.500          C  
ATOM   4826  NZ  LYS A 314      -2.833  36.497  -8.561  1.00  0.500          N  
ATOM   4827  H   LYS A 314      -5.944  31.053  -8.780  1.00  0.410          H  
ATOM   4828  HA  LYS A 314      -8.035  32.657  -7.526  1.00  0.430          H  
ATOM   4829 1HB  LYS A 314      -6.277  33.048  -9.977  1.00  0.600          H  
ATOM   4830 2HB  LYS A 314      -7.407  34.260  -9.388  1.00  0.600          H  
ATOM   4831 1HG  LYS A 314      -6.181  34.398  -7.257  1.00  0.600          H  
ATOM   4832 2HG  LYS A 314      -5.076  33.124  -7.803  1.00  0.600          H  
ATOM   4833 1HD  LYS A 314      -4.322  34.533  -9.669  1.00  0.600          H  
ATOM   4834 2HD  LYS A 314      -5.433  35.825  -9.172  1.00  0.600          H  
ATOM   4835 1HE  LYS A 314      -4.226  36.034  -7.031  1.00  0.600          H  
ATOM   4836 2HE  LYS A 314      -3.155  34.695  -7.491  1.00  0.600          H  
ATOM   4837 1HZ  LYS A 314      -2.130  36.819  -7.912  1.00  0.600          H  
ATOM   4838 2HZ  LYS A 314      -2.356  36.012  -9.348  1.00  0.600          H  
ATOM   4839 3HZ  LYS A 314      -3.350  37.282  -8.914  1.00  0.600          H  
ATOM   4840  N   ASP A 315      -8.775  30.871 -10.099  1.00  0.320          N  
ATOM   4841  CA  ASP A 315      -9.782  30.395 -11.042  1.00  0.310          C  
ATOM   4842  C   ASP A 315     -10.947  29.700 -10.304  1.00  0.310          C  
ATOM   4843  O   ASP A 315     -10.725  28.649  -9.693  1.00  0.300          O  
ATOM   4844  CB  ASP A 315      -9.143  29.438 -12.060  1.00  0.440          C  
ATOM   4845  CG  ASP A 315     -10.116  28.923 -13.152  1.00  0.440          C  
ATOM   4846  OD1 ASP A 315     -11.318  28.888 -12.894  1.00  0.440          O  
ATOM   4847  OD2 ASP A 315      -9.661  28.578 -14.226  1.00  0.440          O  
ATOM   4848  H   ASP A 315      -7.963  30.263  -9.952  1.00  0.380          H  
ATOM   4849  HA  ASP A 315     -10.126  31.247 -11.611  1.00  0.370          H  
ATOM   4850 1HB  ASP A 315      -8.305  29.944 -12.546  1.00  0.530          H  
ATOM   4851 2HB  ASP A 315      -8.724  28.591 -11.531  1.00  0.530          H  
ATOM   4852  N   PRO A 316     -12.190  30.234 -10.324  1.00  0.310          N  
ATOM   4853  CA  PRO A 316     -13.365  29.709  -9.636  1.00  0.310          C  
ATOM   4854  C   PRO A 316     -13.638  28.224  -9.922  1.00  0.290          C  
ATOM   4855  O   PRO A 316     -14.308  27.563  -9.125  1.00  0.290          O  
ATOM   4856  CB  PRO A 316     -14.499  30.573 -10.204  1.00  0.460          C  
ATOM   4857  CG  PRO A 316     -13.839  31.873 -10.572  1.00  0.460          C  
ATOM   4858  CD  PRO A 316     -12.464  31.487 -11.077  1.00  0.460          C  
ATOM   4859  HA  PRO A 316     -13.248  29.884  -8.558  1.00  0.370          H  
ATOM   4860 1HB  PRO A 316     -14.956  30.067 -11.070  1.00  0.560          H  
ATOM   4861 2HB  PRO A 316     -15.291  30.694  -9.450  1.00  0.560          H  
ATOM   4862 1HG  PRO A 316     -14.434  32.399 -11.334  1.00  0.560          H  
ATOM   4863 2HG  PRO A 316     -13.791  32.536  -9.694  1.00  0.560          H  
ATOM   4864 1HD  PRO A 316     -12.465  31.295 -12.166  1.00  0.560          H  
ATOM   4865 2HD  PRO A 316     -11.785  32.296 -10.784  1.00  0.560          H  
ATOM   4866  N   ARG A 317     -13.174  27.709 -11.074  1.00  0.290          N  
ATOM   4867  CA  ARG A 317     -13.416  26.310 -11.408  1.00  0.280          C  
ATOM   4868  C   ARG A 317     -12.502  25.409 -10.560  1.00  0.250          C  
ATOM   4869  O   ARG A 317     -12.848  24.264 -10.230  1.00  0.230          O  
ATOM   4870  CB  ARG A 317     -13.213  26.071 -12.898  1.00  0.400          C  
ATOM   4871  CG  ARG A 317     -14.253  26.722 -13.820  1.00  0.400          C  
ATOM   4872  CD  ARG A 317     -14.013  26.378 -15.262  1.00  0.400          C  
ATOM   4873  NE  ARG A 317     -15.121  26.833 -16.151  1.00  0.400          N  
ATOM   4874  CZ  ARG A 317     -15.083  26.839 -17.516  1.00  0.400          C  
ATOM   4875  NH1 ARG A 317     -14.001  26.460 -18.160  1.00  0.400          N  
ATOM   4876  NH2 ARG A 317     -16.140  27.233 -18.228  1.00  0.400          N  
ATOM   4877  H   ARG A 317     -12.606  28.277 -11.724  1.00  0.350          H  
ATOM   4878  HA  ARG A 317     -14.449  26.073 -11.167  1.00  0.340          H  
ATOM   4879 1HB  ARG A 317     -12.218  26.402 -13.202  1.00  0.480          H  
ATOM   4880 2HB  ARG A 317     -13.289  25.033 -13.092  1.00  0.480          H  
ATOM   4881 1HG  ARG A 317     -15.243  26.447 -13.541  1.00  0.480          H  
ATOM   4882 2HG  ARG A 317     -14.150  27.803 -13.725  1.00  0.480          H  
ATOM   4883 1HD  ARG A 317     -13.089  26.857 -15.584  1.00  0.480          H  
ATOM   4884 2HD  ARG A 317     -13.917  25.298 -15.361  1.00  0.480          H  
ATOM   4885  HE  ARG A 317     -15.976  27.155 -15.713  1.00  0.480          H  
ATOM   4886 1HH1 ARG A 317     -13.180  26.169 -17.664  1.00  0.480          H  
ATOM   4887 2HH1 ARG A 317     -13.985  26.491 -19.205  1.00  0.480          H  
ATOM   4888 1HH2 ARG A 317     -17.024  27.521 -17.775  1.00  0.480          H  
ATOM   4889 2HH2 ARG A 317     -16.088  27.231 -19.246  1.00  0.480          H  
ATOM   4890  N   ILE A 318     -11.307  25.921 -10.249  1.00  0.250          N  
ATOM   4891  CA  ILE A 318     -10.315  25.245  -9.432  1.00  0.240          C  
ATOM   4892  C   ILE A 318     -10.828  25.307  -8.017  1.00  0.250          C  
ATOM   4893  O   ILE A 318     -10.711  24.338  -7.262  1.00  0.240          O  
ATOM   4894  CB  ILE A 318      -8.918  25.889  -9.589  1.00  0.340          C  
ATOM   4895  CG1 ILE A 318      -8.420  25.735 -11.076  1.00  0.340          C  
ATOM   4896  CG2 ILE A 318      -7.895  25.271  -8.577  1.00  0.340          C  
ATOM   4897  CD1 ILE A 318      -8.136  24.299 -11.557  1.00  0.340          C  
ATOM   4898  H   ILE A 318     -11.082  26.875 -10.541  1.00  0.300          H  
ATOM   4899  HA  ILE A 318     -10.261  24.200  -9.717  1.00  0.290          H  
ATOM   4900  HB  ILE A 318      -8.985  26.956  -9.388  1.00  0.410          H  
ATOM   4901 1HG1 ILE A 318      -9.198  26.137 -11.726  1.00  0.410          H  
ATOM   4902 2HG1 ILE A 318      -7.553  26.342 -11.207  1.00  0.410          H  
ATOM   4903 1HG2 ILE A 318      -6.922  25.752  -8.697  1.00  0.410          H  
ATOM   4904 2HG2 ILE A 318      -8.239  25.428  -7.555  1.00  0.410          H  
ATOM   4905 3HG2 ILE A 318      -7.789  24.203  -8.746  1.00  0.410          H  
ATOM   4906 1HD1 ILE A 318      -7.817  24.331 -12.598  1.00  0.410          H  
ATOM   4907 2HD1 ILE A 318      -7.337  23.870 -10.962  1.00  0.410          H  
ATOM   4908 3HD1 ILE A 318      -9.016  23.679 -11.474  1.00  0.410          H  
ATOM   4909  N   ALA A 319     -11.344  26.479  -7.636  1.00  0.270          N  
ATOM   4910  CA  ALA A 319     -11.879  26.624  -6.300  1.00  0.280          C  
ATOM   4911  C   ALA A 319     -13.013  25.628  -6.079  1.00  0.270          C  
ATOM   4912  O   ALA A 319     -13.010  24.933  -5.064  1.00  0.270          O  
ATOM   4913  CB  ALA A 319     -12.384  28.032  -6.086  1.00  0.390          C  
ATOM   4914  H   ALA A 319     -11.353  27.255  -8.306  1.00  0.320          H  
ATOM   4915  HA  ALA A 319     -11.084  26.412  -5.587  1.00  0.340          H  
ATOM   4916 1HB  ALA A 319     -12.769  28.131  -5.072  1.00  0.470          H  
ATOM   4917 2HB  ALA A 319     -11.565  28.738  -6.240  1.00  0.470          H  
ATOM   4918 3HB  ALA A 319     -13.178  28.239  -6.793  1.00  0.470          H  
ATOM   4919  N   ALA A 320     -13.927  25.491  -7.061  1.00  0.270          N  
ATOM   4920  CA  ALA A 320     -15.020  24.530  -6.965  1.00  0.260          C  
ATOM   4921  C   ALA A 320     -14.491  23.102  -6.882  1.00  0.240          C  
ATOM   4922  O   ALA A 320     -15.035  22.279  -6.137  1.00  0.240          O  
ATOM   4923  CB  ALA A 320     -15.945  24.666  -8.154  1.00  0.370          C  
ATOM   4924  H   ALA A 320     -13.909  26.122  -7.868  1.00  0.320          H  
ATOM   4925  HA  ALA A 320     -15.580  24.744  -6.054  1.00  0.310          H  
ATOM   4926 1HB  ALA A 320     -16.766  23.962  -8.060  1.00  0.440          H  
ATOM   4927 2HB  ALA A 320     -16.338  25.684  -8.199  1.00  0.440          H  
ATOM   4928 3HB  ALA A 320     -15.385  24.460  -9.062  1.00  0.440          H  
ATOM   4929  N   THR A 321     -13.427  22.799  -7.634  1.00  0.230          N  
ATOM   4930  CA  THR A 321     -12.855  21.462  -7.615  1.00  0.210          C  
ATOM   4931  C   THR A 321     -12.365  21.167  -6.199  1.00  0.210          C  
ATOM   4932  O   THR A 321     -12.634  20.088  -5.658  1.00  0.210          O  
ATOM   4933  CB  THR A 321     -11.692  21.328  -8.627  1.00  0.300          C  
ATOM   4934  OG1 THR A 321     -12.167  21.614  -9.949  1.00  0.300          O  
ATOM   4935  CG2 THR A 321     -11.174  19.879  -8.640  1.00  0.300          C  
ATOM   4936  H   THR A 321     -13.056  23.491  -8.286  1.00  0.280          H  
ATOM   4937  HA  THR A 321     -13.629  20.740  -7.873  1.00  0.250          H  
ATOM   4938  HB  THR A 321     -10.887  22.011  -8.363  1.00  0.360          H  
ATOM   4939  HG1 THR A 321     -12.429  22.560 -10.014  1.00  0.360          H  
ATOM   4940 1HG2 THR A 321     -10.368  19.791  -9.363  1.00  0.360          H  
ATOM   4941 2HG2 THR A 321     -10.814  19.594  -7.676  1.00  0.360          H  
ATOM   4942 3HG2 THR A 321     -11.990  19.215  -8.923  1.00  0.360          H  
ATOM   4943  N   MET A 322     -11.662  22.128  -5.585  1.00  0.230          N  
ATOM   4944  CA  MET A 322     -11.190  21.933  -4.223  1.00  0.240          C  
ATOM   4945  C   MET A 322     -12.316  21.914  -3.203  1.00  0.260          C  
ATOM   4946  O   MET A 322     -12.262  21.123  -2.265  1.00  0.270          O  
ATOM   4947  CB  MET A 322     -10.101  22.928  -3.888  1.00  0.330          C  
ATOM   4948  CG  MET A 322      -8.811  22.694  -4.699  1.00  0.330          C  
ATOM   4949  SD  MET A 322      -8.065  21.019  -4.416  1.00  0.330          S  
ATOM   4950  CE  MET A 322      -8.631  20.039  -5.832  1.00  0.330          C  
ATOM   4951  H   MET A 322     -11.433  22.985  -6.102  1.00  0.280          H  
ATOM   4952  HA  MET A 322     -10.742  20.958  -4.165  1.00  0.290          H  
ATOM   4953 1HB  MET A 322     -10.461  23.938  -4.111  1.00  0.400          H  
ATOM   4954 2HB  MET A 322      -9.868  22.882  -2.825  1.00  0.400          H  
ATOM   4955 1HG  MET A 322      -9.036  22.799  -5.764  1.00  0.400          H  
ATOM   4956 2HG  MET A 322      -8.072  23.451  -4.436  1.00  0.400          H  
ATOM   4957 1HE  MET A 322      -8.238  19.052  -5.767  1.00  0.400          H  
ATOM   4958 2HE  MET A 322      -9.694  19.981  -5.833  1.00  0.400          H  
ATOM   4959 3HE  MET A 322      -8.296  20.494  -6.759  1.00  0.400          H  
ATOM   4960  N   GLU A 323     -13.385  22.688  -3.401  1.00  0.270          N  
ATOM   4961  CA  GLU A 323     -14.494  22.615  -2.457  1.00  0.290          C  
ATOM   4962  C   GLU A 323     -15.045  21.186  -2.459  1.00  0.280          C  
ATOM   4963  O   GLU A 323     -15.329  20.618  -1.399  1.00  0.310          O  
ATOM   4964  CB  GLU A 323     -15.592  23.617  -2.824  1.00  0.400          C  
ATOM   4965  CG  GLU A 323     -15.236  25.088  -2.572  1.00  0.400          C  
ATOM   4966  CD  GLU A 323     -16.244  26.053  -3.150  1.00  0.400          C  
ATOM   4967  OE1 GLU A 323     -17.056  25.623  -3.931  1.00  0.400          O  
ATOM   4968  OE2 GLU A 323     -16.205  27.210  -2.804  1.00  0.400          O  
ATOM   4969  H   GLU A 323     -13.393  23.372  -4.163  1.00  0.320          H  
ATOM   4970  HA  GLU A 323     -14.123  22.846  -1.458  1.00  0.350          H  
ATOM   4971 1HB  GLU A 323     -15.834  23.507  -3.878  1.00  0.480          H  
ATOM   4972 2HB  GLU A 323     -16.488  23.388  -2.255  1.00  0.480          H  
ATOM   4973 1HG  GLU A 323     -15.182  25.245  -1.496  1.00  0.480          H  
ATOM   4974 2HG  GLU A 323     -14.257  25.297  -2.980  1.00  0.480          H  
ATOM   4975  N   ASN A 324     -15.113  20.565  -3.640  1.00  0.250          N  
ATOM   4976  CA  ASN A 324     -15.585  19.195  -3.706  1.00  0.240          C  
ATOM   4977  C   ASN A 324     -14.554  18.245  -3.097  1.00  0.240          C  
ATOM   4978  O   ASN A 324     -14.915  17.356  -2.317  1.00  0.250          O  
ATOM   4979  CB  ASN A 324     -15.854  18.794  -5.140  1.00  0.340          C  
ATOM   4980  CG  ASN A 324     -17.081  19.396  -5.720  1.00  0.340          C  
ATOM   4981  OD1 ASN A 324     -18.209  18.941  -5.441  1.00  0.340          O  
ATOM   4982  ND2 ASN A 324     -16.890  20.422  -6.513  1.00  0.340          N  
ATOM   4983  H   ASN A 324     -14.910  21.101  -4.492  1.00  0.300          H  
ATOM   4984  HA  ASN A 324     -16.505  19.113  -3.127  1.00  0.290          H  
ATOM   4985 1HB  ASN A 324     -15.007  19.088  -5.761  1.00  0.410          H  
ATOM   4986 2HB  ASN A 324     -15.934  17.718  -5.210  1.00  0.410          H  
ATOM   4987 1HD2 ASN A 324     -17.659  20.893  -6.956  1.00  0.410          H  
ATOM   4988 2HD2 ASN A 324     -15.952  20.767  -6.680  1.00  0.410          H  
ATOM   4989  N   ALA A 325     -13.262  18.476  -3.360  1.00  0.230          N  
ATOM   4990  CA  ALA A 325     -12.226  17.608  -2.813  1.00  0.220          C  
ATOM   4991  C   ALA A 325     -12.260  17.604  -1.282  1.00  0.250          C  
ATOM   4992  O   ALA A 325     -12.035  16.567  -0.659  1.00  0.260          O  
ATOM   4993  CB  ALA A 325     -10.850  18.043  -3.293  1.00  0.310          C  
ATOM   4994  H   ALA A 325     -13.006  19.219  -4.017  1.00  0.280          H  
ATOM   4995  HA  ALA A 325     -12.432  16.604  -3.163  1.00  0.260          H  
ATOM   4996 1HB  ALA A 325     -10.096  17.366  -2.902  1.00  0.370          H  
ATOM   4997 2HB  ALA A 325     -10.818  18.037  -4.377  1.00  0.370          H  
ATOM   4998 3HB  ALA A 325     -10.651  19.044  -2.933  1.00  0.370          H  
ATOM   4999  N   GLN A 326     -12.549  18.771  -0.695  1.00  0.270          N  
ATOM   5000  CA  GLN A 326     -12.664  18.973   0.750  1.00  0.290          C  
ATOM   5001  C   GLN A 326     -13.848  18.217   1.351  1.00  0.330          C  
ATOM   5002  O   GLN A 326     -13.776  17.755   2.491  1.00  0.480          O  
ATOM   5003  CB  GLN A 326     -12.768  20.464   1.064  1.00  0.400          C  
ATOM   5004  CG  GLN A 326     -11.478  21.240   0.820  1.00  0.400          C  
ATOM   5005  CD  GLN A 326     -11.671  22.733   0.939  1.00  0.400          C  
ATOM   5006  OE1 GLN A 326     -12.806  23.221   0.972  1.00  0.400          O  
ATOM   5007  NE2 GLN A 326     -10.571  23.471   1.004  1.00  0.400          N  
ATOM   5008  H   GLN A 326     -12.656  19.584  -1.308  1.00  0.320          H  
ATOM   5009  HA  GLN A 326     -11.758  18.589   1.215  1.00  0.350          H  
ATOM   5010 1HB  GLN A 326     -13.545  20.905   0.441  1.00  0.480          H  
ATOM   5011 2HB  GLN A 326     -13.064  20.600   2.102  1.00  0.480          H  
ATOM   5012 1HG  GLN A 326     -10.757  20.937   1.577  1.00  0.480          H  
ATOM   5013 2HG  GLN A 326     -11.086  21.011  -0.162  1.00  0.480          H  
ATOM   5014 1HE2 GLN A 326     -10.638  24.466   1.084  1.00  0.480          H  
ATOM   5015 2HE2 GLN A 326      -9.670  23.035   0.975  1.00  0.480          H  
ATOM   5016  N   LYS A 327     -14.948  18.102   0.593  1.00  0.310          N  
ATOM   5017  CA  LYS A 327     -16.132  17.386   1.069  1.00  0.330          C  
ATOM   5018  C   LYS A 327     -15.948  15.872   0.919  1.00  0.330          C  
ATOM   5019  O   LYS A 327     -16.536  15.092   1.671  1.00  0.440          O  
ATOM   5020  CB  LYS A 327     -17.397  17.827   0.318  1.00  0.450          C  
ATOM   5021  CG  LYS A 327     -17.812  19.311   0.505  1.00  0.450          C  
ATOM   5022  CD  LYS A 327     -18.154  19.682   1.949  1.00  0.450          C  
ATOM   5023  CE  LYS A 327     -18.628  21.134   2.033  1.00  0.450          C  
ATOM   5024  NZ  LYS A 327     -18.872  21.576   3.445  1.00  0.450          N  
ATOM   5025  H   LYS A 327     -14.962  18.563  -0.323  1.00  0.370          H  
ATOM   5026  HA  LYS A 327     -16.254  17.587   2.130  1.00  0.400          H  
ATOM   5027 1HB  LYS A 327     -17.241  17.670  -0.754  1.00  0.540          H  
ATOM   5028 2HB  LYS A 327     -18.236  17.194   0.614  1.00  0.540          H  
ATOM   5029 1HG  LYS A 327     -16.993  19.941   0.193  1.00  0.540          H  
ATOM   5030 2HG  LYS A 327     -18.668  19.524  -0.135  1.00  0.540          H  
ATOM   5031 1HD  LYS A 327     -18.931  19.017   2.328  1.00  0.540          H  
ATOM   5032 2HD  LYS A 327     -17.271  19.583   2.575  1.00  0.540          H  
ATOM   5033 1HE  LYS A 327     -17.870  21.778   1.587  1.00  0.540          H  
ATOM   5034 2HE  LYS A 327     -19.555  21.235   1.467  1.00  0.540          H  
ATOM   5035 1HZ  LYS A 327     -19.180  22.540   3.445  1.00  0.540          H  
ATOM   5036 2HZ  LYS A 327     -19.581  21.001   3.876  1.00  0.540          H  
ATOM   5037 3HZ  LYS A 327     -18.015  21.500   3.975  1.00  0.540          H  
ATOM   5038  N   GLY A 328     -15.136  15.464  -0.051  1.00  0.310          N  
ATOM   5039  CA  GLY A 328     -14.865  14.062  -0.320  1.00  0.290          C  
ATOM   5040  C   GLY A 328     -13.666  13.547   0.465  1.00  0.300          C  
ATOM   5041  O   GLY A 328     -13.381  13.982   1.585  1.00  0.330          O  
ATOM   5042  H   GLY A 328     -14.738  16.165  -0.683  1.00  0.370          H  
ATOM   5043 1HA  GLY A 328     -15.736  13.465  -0.077  1.00  0.350          H  
ATOM   5044 2HA  GLY A 328     -14.676  13.940  -1.383  1.00  0.350          H  
ATOM   5045  N   GLU A 329     -12.987  12.552  -0.094  1.00  0.300          N  
ATOM   5046  CA  GLU A 329     -11.850  11.963   0.619  1.00  0.340          C  
ATOM   5047  C   GLU A 329     -10.765  11.498  -0.324  1.00  0.290          C  
ATOM   5048  O   GLU A 329     -11.057  11.085  -1.444  1.00  0.280          O  
ATOM   5049  CB  GLU A 329     -12.299  10.769   1.471  1.00  0.460          C  
ATOM   5050  CG  GLU A 329     -12.815   9.556   0.670  1.00  0.460          C  
ATOM   5051  CD  GLU A 329     -13.280   8.425   1.550  1.00  0.460          C  
ATOM   5052  OE1 GLU A 329     -12.489   7.917   2.314  1.00  0.460          O  
ATOM   5053  OE2 GLU A 329     -14.430   8.072   1.459  1.00  0.460          O  
ATOM   5054  H   GLU A 329     -13.283  12.234  -1.023  1.00  0.360          H  
ATOM   5055  HA  GLU A 329     -11.422  12.724   1.272  1.00  0.410          H  
ATOM   5056 1HB  GLU A 329     -11.461  10.428   2.080  1.00  0.550          H  
ATOM   5057 2HB  GLU A 329     -13.090  11.085   2.150  1.00  0.550          H  
ATOM   5058 1HG  GLU A 329     -13.639   9.874   0.028  1.00  0.550          H  
ATOM   5059 2HG  GLU A 329     -12.016   9.183   0.026  1.00  0.550          H  
ATOM   5060  N   ILE A 330      -9.524  11.514   0.156  1.00  0.290          N  
ATOM   5061  CA  ILE A 330      -8.390  10.999  -0.604  1.00  0.270          C  
ATOM   5062  C   ILE A 330      -8.498   9.498  -0.749  1.00  0.280          C  
ATOM   5063  O   ILE A 330      -8.733   8.783   0.226  1.00  0.330          O  
ATOM   5064  CB  ILE A 330      -7.044  11.413   0.070  1.00  0.390          C  
ATOM   5065  CG1 ILE A 330      -5.800  11.079  -0.832  1.00  0.390          C  
ATOM   5066  CG2 ILE A 330      -6.870  10.723   1.433  1.00  0.390          C  
ATOM   5067  CD1 ILE A 330      -5.627  11.910  -2.081  1.00  0.390          C  
ATOM   5068  H   ILE A 330      -9.379  11.886   1.083  1.00  0.350          H  
ATOM   5069  HA  ILE A 330      -8.413  11.414  -1.601  1.00  0.320          H  
ATOM   5070  HB  ILE A 330      -7.058  12.488   0.223  1.00  0.460          H  
ATOM   5071 1HG1 ILE A 330      -4.902  11.212  -0.230  1.00  0.460          H  
ATOM   5072 2HG1 ILE A 330      -5.858  10.032  -1.127  1.00  0.460          H  
ATOM   5073 1HG2 ILE A 330      -5.944  11.064   1.888  1.00  0.460          H  
ATOM   5074 2HG2 ILE A 330      -7.701  10.969   2.083  1.00  0.460          H  
ATOM   5075 3HG2 ILE A 330      -6.816   9.643   1.314  1.00  0.460          H  
ATOM   5076 1HD1 ILE A 330      -4.729  11.572  -2.586  1.00  0.460          H  
ATOM   5077 2HD1 ILE A 330      -6.476  11.793  -2.744  1.00  0.460          H  
ATOM   5078 3HD1 ILE A 330      -5.519  12.936  -1.829  1.00  0.460          H  
ATOM   5079  N   MET A 331      -8.319   9.006  -1.961  1.00  0.270          N  
ATOM   5080  CA  MET A 331      -8.380   7.572  -2.147  1.00  0.290          C  
ATOM   5081  C   MET A 331      -7.231   6.847  -1.430  1.00  0.300          C  
ATOM   5082  O   MET A 331      -6.118   7.377  -1.353  1.00  0.290          O  
ATOM   5083  CB  MET A 331      -8.352   7.222  -3.616  1.00  0.400          C  
ATOM   5084  CG  MET A 331      -9.563   7.614  -4.307  1.00  0.400          C  
ATOM   5085  SD  MET A 331      -9.576   7.167  -6.029  1.00  0.400          S  
ATOM   5086  CE  MET A 331      -8.574   8.350  -6.827  1.00  0.400          C  
ATOM   5087  H   MET A 331      -8.199   9.647  -2.754  1.00  0.320          H  
ATOM   5088  HA  MET A 331      -9.340   7.267  -1.766  1.00  0.350          H  
ATOM   5089 1HB  MET A 331      -7.523   7.715  -4.088  1.00  0.480          H  
ATOM   5090 2HB  MET A 331      -8.213   6.145  -3.737  1.00  0.480          H  
ATOM   5091 1HG  MET A 331     -10.398   7.134  -3.812  1.00  0.480          H  
ATOM   5092 2HG  MET A 331      -9.692   8.692  -4.226  1.00  0.480          H  
ATOM   5093 1HE  MET A 331      -8.532   8.124  -7.895  1.00  0.480          H  
ATOM   5094 2HE  MET A 331      -9.010   9.327  -6.679  1.00  0.480          H  
ATOM   5095 3HE  MET A 331      -7.566   8.315  -6.418  1.00  0.480          H  
ATOM   5096  N   PRO A 332      -7.466   5.637  -0.896  1.00  0.320          N  
ATOM   5097  CA  PRO A 332      -6.473   4.744  -0.336  1.00  0.330          C  
ATOM   5098  C   PRO A 332      -5.486   4.367  -1.424  1.00  0.320          C  
ATOM   5099  O   PRO A 332      -5.875   4.304  -2.588  1.00  0.290          O  
ATOM   5100  CB  PRO A 332      -7.301   3.518   0.071  1.00  0.490          C  
ATOM   5101  CG  PRO A 332      -8.715   4.009   0.216  1.00  0.490          C  
ATOM   5102  CD  PRO A 332      -8.858   5.122  -0.777  1.00  0.490          C  
ATOM   5103  HA  PRO A 332      -5.968   5.229   0.514  1.00  0.400          H  
ATOM   5104 1HB  PRO A 332      -7.223   2.770  -0.704  1.00  0.590          H  
ATOM   5105 2HB  PRO A 332      -6.903   3.071   0.992  1.00  0.590          H  
ATOM   5106 1HG  PRO A 332      -9.410   3.186   0.017  1.00  0.590          H  
ATOM   5107 2HG  PRO A 332      -8.927   4.333   1.216  1.00  0.590          H  
ATOM   5108 1HD  PRO A 332      -9.241   4.766  -1.743  1.00  0.590          H  
ATOM   5109 2HD  PRO A 332      -9.520   5.850  -0.283  1.00  0.590          H  
ATOM   5110  N   ASN A 333      -4.245   4.055  -1.070  1.00  0.330          N  
ATOM   5111  CA  ASN A 333      -3.289   3.572  -2.061  1.00  0.310          C  
ATOM   5112  C   ASN A 333      -2.794   2.225  -1.610  1.00  0.340          C  
ATOM   5113  O   ASN A 333      -1.595   1.961  -1.510  1.00  0.350          O  
ATOM   5114  CB  ASN A 333      -2.147   4.530  -2.276  1.00  0.440          C  
ATOM   5115  CG  ASN A 333      -1.322   4.757  -1.059  1.00  0.440          C  
ATOM   5116  OD1 ASN A 333      -1.794   4.551   0.079  1.00  0.440          O  
ATOM   5117  ND2 ASN A 333      -0.095   5.174  -1.271  1.00  0.440          N  
ATOM   5118  H   ASN A 333      -3.935   4.148  -0.106  1.00  0.400          H  
ATOM   5119  HA  ASN A 333      -3.800   3.416  -3.012  1.00  0.370          H  
ATOM   5120 1HB  ASN A 333      -1.506   4.163  -3.081  1.00  0.530          H  
ATOM   5121 2HB  ASN A 333      -2.550   5.458  -2.598  1.00  0.530          H  
ATOM   5122 1HD2 ASN A 333       0.540   5.347  -0.490  1.00  0.530          H  
ATOM   5123 2HD2 ASN A 333       0.220   5.323  -2.208  1.00  0.530          H  
ATOM   5124  N   ILE A 334      -3.765   1.386  -1.326  1.00  0.360          N  
ATOM   5125  CA  ILE A 334      -3.561   0.039  -0.879  1.00  0.400          C  
ATOM   5126  C   ILE A 334      -3.843  -0.830  -2.108  1.00  0.410          C  
ATOM   5127  O   ILE A 334      -4.784  -0.540  -2.841  1.00  0.430          O  
ATOM   5128  CB  ILE A 334      -4.489  -0.284   0.332  1.00  0.540          C  
ATOM   5129  CG1 ILE A 334      -6.008  -0.180  -0.054  1.00  0.540          C  
ATOM   5130  CG2 ILE A 334      -4.167   0.721   1.455  1.00  0.540          C  
ATOM   5131  CD1 ILE A 334      -7.000  -0.652   1.011  1.00  0.540          C  
ATOM   5132  H   ILE A 334      -4.705   1.734  -1.464  1.00  0.430          H  
ATOM   5133  HA  ILE A 334      -2.539  -0.054  -0.541  1.00  0.480          H  
ATOM   5134  HB  ILE A 334      -4.298  -1.298   0.684  1.00  0.650          H  
ATOM   5135 1HG1 ILE A 334      -6.228   0.830  -0.293  1.00  0.650          H  
ATOM   5136 2HG1 ILE A 334      -6.194  -0.790  -0.924  1.00  0.650          H  
ATOM   5137 1HG2 ILE A 334      -4.769   0.521   2.332  1.00  0.650          H  
ATOM   5138 2HG2 ILE A 334      -3.115   0.630   1.720  1.00  0.650          H  
ATOM   5139 3HG2 ILE A 334      -4.364   1.735   1.111  1.00  0.650          H  
ATOM   5140 1HD1 ILE A 334      -8.006  -0.550   0.623  1.00  0.650          H  
ATOM   5141 2HD1 ILE A 334      -6.814  -1.696   1.244  1.00  0.650          H  
ATOM   5142 3HD1 ILE A 334      -6.912  -0.063   1.914  1.00  0.650          H  
ATOM   5143  N   PRO A 335      -3.061  -1.882  -2.401  1.00  0.430          N  
ATOM   5144  CA  PRO A 335      -3.240  -2.763  -3.556  1.00  0.460          C  
ATOM   5145  C   PRO A 335      -4.688  -3.223  -3.738  1.00  0.450          C  
ATOM   5146  O   PRO A 335      -5.171  -3.339  -4.871  1.00  0.450          O  
ATOM   5147  CB  PRO A 335      -2.322  -3.934  -3.186  1.00  0.690          C  
ATOM   5148  CG  PRO A 335      -1.218  -3.286  -2.366  1.00  0.690          C  
ATOM   5149  CD  PRO A 335      -1.904  -2.218  -1.553  1.00  0.690          C  
ATOM   5150  HA  PRO A 335      -2.886  -2.248  -4.457  1.00  0.550          H  
ATOM   5151 1HB  PRO A 335      -2.882  -4.700  -2.627  1.00  0.830          H  
ATOM   5152 2HB  PRO A 335      -1.950  -4.424  -4.098  1.00  0.830          H  
ATOM   5153 1HG  PRO A 335      -0.725  -4.043  -1.738  1.00  0.830          H  
ATOM   5154 2HG  PRO A 335      -0.445  -2.867  -3.017  1.00  0.830          H  
ATOM   5155 1HD  PRO A 335      -2.215  -2.588  -0.562  1.00  0.830          H  
ATOM   5156 2HD  PRO A 335      -1.203  -1.375  -1.499  1.00  0.830          H  
ATOM   5157  N   GLN A 336      -5.390  -3.422  -2.619  1.00  0.450          N  
ATOM   5158  CA  GLN A 336      -6.788  -3.829  -2.565  1.00  0.400          C  
ATOM   5159  C   GLN A 336      -7.739  -2.947  -3.382  1.00  0.410          C  
ATOM   5160  O   GLN A 336      -8.851  -3.385  -3.711  1.00  0.440          O  
ATOM   5161  CB  GLN A 336      -7.254  -3.908  -1.121  1.00  0.580          C  
ATOM   5162  CG  GLN A 336      -8.610  -4.569  -0.910  1.00  0.580          C  
ATOM   5163  CD  GLN A 336      -8.917  -4.652   0.544  1.00  0.580          C  
ATOM   5164  OE1 GLN A 336      -8.212  -4.002   1.308  1.00  0.580          O  
ATOM   5165  NE2 GLN A 336      -9.941  -5.396   0.956  1.00  0.580          N  
ATOM   5166  H   GLN A 336      -4.922  -3.339  -1.727  1.00  0.540          H  
ATOM   5167  HA  GLN A 336      -6.850  -4.813  -2.983  1.00  0.480          H  
ATOM   5168 1HB  GLN A 336      -6.513  -4.437  -0.525  1.00  0.700          H  
ATOM   5169 2HB  GLN A 336      -7.334  -2.908  -0.732  1.00  0.700          H  
ATOM   5170 1HG  GLN A 336      -9.384  -3.985  -1.382  1.00  0.700          H  
ATOM   5171 2HG  GLN A 336      -8.596  -5.573  -1.320  1.00  0.700          H  
ATOM   5172 1HE2 GLN A 336     -10.182  -5.406   1.962  1.00  0.700          H  
ATOM   5173 2HE2 GLN A 336     -10.535  -5.905   0.286  1.00  0.700          H  
ATOM   5174  N   MET A 337      -7.344  -1.694  -3.668  1.00  0.350          N  
ATOM   5175  CA  MET A 337      -8.221  -0.801  -4.409  1.00  0.340          C  
ATOM   5176  C   MET A 337      -8.527  -1.316  -5.793  1.00  0.340          C  
ATOM   5177  O   MET A 337      -9.591  -1.011  -6.324  1.00  0.350          O  
ATOM   5178  CB  MET A 337      -7.674   0.617  -4.530  1.00  0.480          C  
ATOM   5179  CG  MET A 337      -7.726   1.444  -3.275  1.00  0.480          C  
ATOM   5180  SD  MET A 337      -9.418   1.663  -2.599  1.00  0.480          S  
ATOM   5181  CE  MET A 337     -10.297   2.661  -3.811  1.00  0.480          C  
ATOM   5182  H   MET A 337      -6.402  -1.382  -3.410  1.00  0.420          H  
ATOM   5183  HA  MET A 337      -9.151  -0.740  -3.861  1.00  0.410          H  
ATOM   5184 1HB  MET A 337      -6.620   0.567  -4.827  1.00  0.580          H  
ATOM   5185 2HB  MET A 337      -8.200   1.150  -5.318  1.00  0.580          H  
ATOM   5186 1HG  MET A 337      -7.110   0.974  -2.526  1.00  0.580          H  
ATOM   5187 2HG  MET A 337      -7.312   2.428  -3.486  1.00  0.580          H  
ATOM   5188 1HE  MET A 337     -11.309   2.842  -3.463  1.00  0.580          H  
ATOM   5189 2HE  MET A 337      -9.785   3.614  -3.949  1.00  0.580          H  
ATOM   5190 3HE  MET A 337     -10.333   2.132  -4.761  1.00  0.580          H  
ATOM   5191  N   SER A 338      -7.633  -2.107  -6.386  1.00  0.350          N  
ATOM   5192  CA  SER A 338      -7.910  -2.627  -7.712  1.00  0.360          C  
ATOM   5193  C   SER A 338      -9.168  -3.496  -7.654  1.00  0.380          C  
ATOM   5194  O   SER A 338     -10.127  -3.286  -8.409  1.00  0.350          O  
ATOM   5195  CB  SER A 338      -6.718  -3.434  -8.185  1.00  0.500          C  
ATOM   5196  OG  SER A 338      -6.926  -3.969  -9.452  1.00  0.500          O  
ATOM   5197  H   SER A 338      -6.751  -2.349  -5.920  1.00  0.420          H  
ATOM   5198  HA  SER A 338      -8.086  -1.795  -8.394  1.00  0.430          H  
ATOM   5199 1HB  SER A 338      -5.836  -2.796  -8.199  1.00  0.600          H  
ATOM   5200 2HB  SER A 338      -6.522  -4.238  -7.475  1.00  0.600          H  
ATOM   5201  HG  SER A 338      -6.138  -4.478  -9.655  1.00  0.600          H  
ATOM   5202  N   ALA A 339      -9.180  -4.455  -6.713  1.00  0.400          N  
ATOM   5203  CA  ALA A 339     -10.316  -5.361  -6.535  1.00  0.430          C  
ATOM   5204  C   ALA A 339     -11.566  -4.587  -6.175  1.00  0.430          C  
ATOM   5205  O   ALA A 339     -12.651  -4.888  -6.677  1.00  0.450          O  
ATOM   5206  CB  ALA A 339     -10.026  -6.385  -5.453  1.00  0.590          C  
ATOM   5207  H   ALA A 339      -8.354  -4.545  -6.137  1.00  0.480          H  
ATOM   5208  HA  ALA A 339     -10.493  -5.878  -7.475  1.00  0.520          H  
ATOM   5209 1HB  ALA A 339     -10.876  -7.064  -5.342  1.00  0.710          H  
ATOM   5210 2HB  ALA A 339      -9.146  -6.956  -5.731  1.00  0.710          H  
ATOM   5211 3HB  ALA A 339      -9.847  -5.872  -4.505  1.00  0.710          H  
ATOM   5212  N   PHE A 340     -11.401  -3.564  -5.337  1.00  0.420          N  
ATOM   5213  CA  PHE A 340     -12.501  -2.717  -4.926  1.00  0.420          C  
ATOM   5214  C   PHE A 340     -13.174  -2.081  -6.114  1.00  0.400          C  
ATOM   5215  O   PHE A 340     -14.404  -2.129  -6.249  1.00  0.410          O  
ATOM   5216  CB  PHE A 340     -11.998  -1.617  -4.026  1.00  0.590          C  
ATOM   5217  CG  PHE A 340     -12.988  -0.632  -3.700  1.00  0.590          C  
ATOM   5218  CD1 PHE A 340     -13.916  -0.848  -2.726  1.00  0.590          C  
ATOM   5219  CD2 PHE A 340     -13.001   0.560  -4.409  1.00  0.590          C  
ATOM   5220  CE1 PHE A 340     -14.826   0.105  -2.461  1.00  0.590          C  
ATOM   5221  CE2 PHE A 340     -13.908   1.505  -4.146  1.00  0.590          C  
ATOM   5222  CZ  PHE A 340     -14.814   1.287  -3.170  1.00  0.590          C  
ATOM   5223  H   PHE A 340     -10.469  -3.388  -4.948  1.00  0.500          H  
ATOM   5224  HA  PHE A 340     -13.228  -3.324  -4.396  1.00  0.500          H  
ATOM   5225 1HB  PHE A 340     -11.593  -2.037  -3.128  1.00  0.710          H  
ATOM   5226 2HB  PHE A 340     -11.214  -1.107  -4.523  1.00  0.710          H  
ATOM   5227  HD1 PHE A 340     -13.917  -1.780  -2.166  1.00  0.710          H  
ATOM   5228  HD2 PHE A 340     -12.260   0.730  -5.195  1.00  0.710          H  
ATOM   5229  HE1 PHE A 340     -15.564  -0.063  -1.682  1.00  0.710          H  
ATOM   5230  HE2 PHE A 340     -13.910   2.438  -4.712  1.00  0.710          H  
ATOM   5231  HZ  PHE A 340     -15.515   2.047  -2.950  1.00  0.710          H  
ATOM   5232  N   TRP A 341     -12.370  -1.459  -6.976  1.00  0.380          N  
ATOM   5233  CA  TRP A 341     -12.925  -0.789  -8.119  1.00  0.380          C  
ATOM   5234  C   TRP A 341     -13.642  -1.733  -9.054  1.00  0.400          C  
ATOM   5235  O   TRP A 341     -14.720  -1.394  -9.550  1.00  0.420          O  
ATOM   5236  CB  TRP A 341     -11.853  -0.059  -8.920  1.00  0.530          C  
ATOM   5237  CG  TRP A 341     -11.379   1.213  -8.322  1.00  0.530          C  
ATOM   5238  CD1 TRP A 341     -10.110   1.538  -7.942  1.00  0.530          C  
ATOM   5239  CD2 TRP A 341     -12.193   2.362  -8.027  1.00  0.530          C  
ATOM   5240  NE1 TRP A 341     -10.081   2.822  -7.470  1.00  0.530          N  
ATOM   5241  CE2 TRP A 341     -11.364   3.328  -7.506  1.00  0.530          C  
ATOM   5242  CE3 TRP A 341     -13.544   2.643  -8.173  1.00  0.530          C  
ATOM   5243  CZ2 TRP A 341     -11.845   4.546  -7.136  1.00  0.530          C  
ATOM   5244  CZ3 TRP A 341     -14.012   3.869  -7.806  1.00  0.530          C  
ATOM   5245  CH2 TRP A 341     -13.195   4.797  -7.298  1.00  0.530          C  
ATOM   5246  H   TRP A 341     -11.362  -1.421  -6.800  1.00  0.460          H  
ATOM   5247  HA  TRP A 341     -13.648  -0.073  -7.750  1.00  0.460          H  
ATOM   5248 1HB  TRP A 341     -10.985  -0.720  -9.021  1.00  0.640          H  
ATOM   5249 2HB  TRP A 341     -12.221   0.147  -9.921  1.00  0.640          H  
ATOM   5250  HD1 TRP A 341      -9.243   0.887  -8.034  1.00  0.640          H  
ATOM   5251  HE1 TRP A 341      -9.212   3.336  -7.157  1.00  0.640          H  
ATOM   5252  HE3 TRP A 341     -14.216   1.904  -8.579  1.00  0.640          H  
ATOM   5253  HZ2 TRP A 341     -11.218   5.279  -6.741  1.00  0.640          H  
ATOM   5254  HZ3 TRP A 341     -15.046   4.071  -7.943  1.00  0.640          H  
ATOM   5255  HH2 TRP A 341     -13.605   5.766  -7.011  1.00  0.640          H  
ATOM   5256  N   TYR A 342     -13.082  -2.923  -9.294  1.00  0.400          N  
ATOM   5257  CA  TYR A 342     -13.746  -3.868 -10.182  1.00  0.430          C  
ATOM   5258  C   TYR A 342     -15.060  -4.334  -9.570  1.00  0.430          C  
ATOM   5259  O   TYR A 342     -16.077  -4.513 -10.267  1.00  0.440          O  
ATOM   5260  CB  TYR A 342     -12.867  -5.093 -10.445  1.00  0.590          C  
ATOM   5261  CG  TYR A 342     -11.651  -4.821 -11.284  1.00  0.590          C  
ATOM   5262  CD1 TYR A 342     -10.397  -5.101 -10.782  1.00  0.590          C  
ATOM   5263  CD2 TYR A 342     -11.781  -4.283 -12.546  1.00  0.590          C  
ATOM   5264  CE1 TYR A 342      -9.287  -4.844 -11.531  1.00  0.590          C  
ATOM   5265  CE2 TYR A 342     -10.660  -4.026 -13.302  1.00  0.590          C  
ATOM   5266  CZ  TYR A 342      -9.417  -4.304 -12.788  1.00  0.590          C  
ATOM   5267  OH  TYR A 342      -8.293  -4.051 -13.519  1.00  0.590          O  
ATOM   5268  H   TYR A 342     -12.164  -3.148  -8.887  1.00  0.480          H  
ATOM   5269  HA  TYR A 342     -13.973  -3.365 -11.119  1.00  0.520          H  
ATOM   5270 1HB  TYR A 342     -12.532  -5.497  -9.485  1.00  0.710          H  
ATOM   5271 2HB  TYR A 342     -13.456  -5.865 -10.935  1.00  0.710          H  
ATOM   5272  HD1 TYR A 342     -10.288  -5.523  -9.789  1.00  0.710          H  
ATOM   5273  HD2 TYR A 342     -12.760  -4.062 -12.938  1.00  0.710          H  
ATOM   5274  HE1 TYR A 342      -8.305  -5.066 -11.135  1.00  0.710          H  
ATOM   5275  HE2 TYR A 342     -10.751  -3.600 -14.303  1.00  0.710          H  
ATOM   5276  HH  TYR A 342      -8.542  -3.797 -14.436  1.00  0.710          H  
ATOM   5277  N   ALA A 343     -15.038  -4.563  -8.251  1.00  0.420          N  
ATOM   5278  CA  ALA A 343     -16.202  -5.034  -7.533  1.00  0.430          C  
ATOM   5279  C   ALA A 343     -17.359  -4.049  -7.632  1.00  0.420          C  
ATOM   5280  O   ALA A 343     -18.501  -4.447  -7.903  1.00  0.470          O  
ATOM   5281  CB  ALA A 343     -15.826  -5.240  -6.073  1.00  0.600          C  
ATOM   5282  H   ALA A 343     -14.158  -4.449  -7.735  1.00  0.500          H  
ATOM   5283  HA  ALA A 343     -16.516  -5.979  -7.973  1.00  0.520          H  
ATOM   5284 1HB  ALA A 343     -16.655  -5.607  -5.537  1.00  0.720          H  
ATOM   5285 2HB  ALA A 343     -15.008  -5.942  -5.994  1.00  0.720          H  
ATOM   5286 3HB  ALA A 343     -15.517  -4.295  -5.644  1.00  0.720          H  
ATOM   5287  N   VAL A 344     -17.061  -2.762  -7.458  1.00  0.360          N  
ATOM   5288  CA  VAL A 344     -18.105  -1.765  -7.522  1.00  0.360          C  
ATOM   5289  C   VAL A 344     -18.511  -1.523  -8.963  1.00  0.350          C  
ATOM   5290  O   VAL A 344     -19.701  -1.431  -9.249  1.00  0.380          O  
ATOM   5291  CB  VAL A 344     -17.736  -0.468  -6.809  1.00  0.500          C  
ATOM   5292  CG1 VAL A 344     -18.883   0.558  -7.047  1.00  0.500          C  
ATOM   5293  CG2 VAL A 344     -17.526  -0.773  -5.304  1.00  0.500          C  
ATOM   5294  H   VAL A 344     -16.098  -2.500  -7.212  1.00  0.430          H  
ATOM   5295  HA  VAL A 344     -18.973  -2.161  -6.997  1.00  0.430          H  
ATOM   5296  HB  VAL A 344     -16.812  -0.058  -7.231  1.00  0.600          H  
ATOM   5297 1HG1 VAL A 344     -18.691   1.477  -6.573  1.00  0.600          H  
ATOM   5298 2HG1 VAL A 344     -19.003   0.746  -8.101  1.00  0.600          H  
ATOM   5299 3HG1 VAL A 344     -19.813   0.150  -6.648  1.00  0.600          H  
ATOM   5300 1HG2 VAL A 344     -17.263   0.131  -4.778  1.00  0.600          H  
ATOM   5301 2HG2 VAL A 344     -18.441  -1.184  -4.883  1.00  0.600          H  
ATOM   5302 3HG2 VAL A 344     -16.718  -1.498  -5.186  1.00  0.600          H  
ATOM   5303  N   ARG A 345     -17.548  -1.406  -9.891  1.00  0.340          N  
ATOM   5304  CA  ARG A 345     -17.896  -1.206 -11.295  1.00  0.330          C  
ATOM   5305  C   ARG A 345     -18.972  -2.188 -11.694  1.00  0.360          C  
ATOM   5306  O   ARG A 345     -19.984  -1.813 -12.299  1.00  0.350          O  
ATOM   5307  CB  ARG A 345     -16.694  -1.439 -12.218  1.00  0.470          C  
ATOM   5308  CG  ARG A 345     -16.991  -1.259 -13.721  1.00  0.470          C  
ATOM   5309  CD  ARG A 345     -15.832  -1.574 -14.608  1.00  0.470          C  
ATOM   5310  NE  ARG A 345     -15.523  -3.008 -14.648  1.00  0.470          N  
ATOM   5311  CZ  ARG A 345     -14.394  -3.553 -15.163  1.00  0.470          C  
ATOM   5312  NH1 ARG A 345     -13.447  -2.791 -15.671  1.00  0.470          N  
ATOM   5313  NH2 ARG A 345     -14.240  -4.870 -15.162  1.00  0.470          N  
ATOM   5314  H   ARG A 345     -16.561  -1.463  -9.630  1.00  0.410          H  
ATOM   5315  HA  ARG A 345     -18.274  -0.195 -11.431  1.00  0.400          H  
ATOM   5316 1HB  ARG A 345     -15.886  -0.773 -11.956  1.00  0.560          H  
ATOM   5317 2HB  ARG A 345     -16.325  -2.453 -12.073  1.00  0.560          H  
ATOM   5318 1HG  ARG A 345     -17.777  -1.948 -13.994  1.00  0.560          H  
ATOM   5319 2HG  ARG A 345     -17.319  -0.256 -13.927  1.00  0.560          H  
ATOM   5320 1HD  ARG A 345     -16.063  -1.243 -15.622  1.00  0.560          H  
ATOM   5321 2HD  ARG A 345     -14.957  -1.041 -14.239  1.00  0.560          H  
ATOM   5322  HE  ARG A 345     -16.218  -3.648 -14.285  1.00  0.560          H  
ATOM   5323 1HH1 ARG A 345     -13.547  -1.788 -15.684  1.00  0.560          H  
ATOM   5324 2HH1 ARG A 345     -12.614  -3.220 -16.053  1.00  0.560          H  
ATOM   5325 1HH2 ARG A 345     -14.964  -5.466 -14.777  1.00  0.560          H  
ATOM   5326 2HH2 ARG A 345     -13.401  -5.285 -15.547  1.00  0.560          H  
ATOM   5327  N   THR A 346     -18.758  -3.453 -11.335  1.00  0.390          N  
ATOM   5328  CA  THR A 346     -19.683  -4.498 -11.675  1.00  0.430          C  
ATOM   5329  C   THR A 346     -21.051  -4.220 -11.064  1.00  0.420          C  
ATOM   5330  O   THR A 346     -22.055  -4.251 -11.778  1.00  0.420          O  
ATOM   5331  CB  THR A 346     -19.157  -5.852 -11.157  1.00  0.590          C  
ATOM   5332  OG1 THR A 346     -17.880  -6.133 -11.760  1.00  0.590          O  
ATOM   5333  CG2 THR A 346     -20.140  -6.951 -11.529  1.00  0.590          C  
ATOM   5334  H   THR A 346     -17.898  -3.707 -10.843  1.00  0.470          H  
ATOM   5335  HA  THR A 346     -19.786  -4.537 -12.758  1.00  0.520          H  
ATOM   5336  HB  THR A 346     -19.037  -5.816 -10.074  1.00  0.700          H  
ATOM   5337  HG1 THR A 346     -17.182  -5.600 -11.304  1.00  0.700          H  
ATOM   5338 1HG2 THR A 346     -19.760  -7.904 -11.170  1.00  0.700          H  
ATOM   5339 2HG2 THR A 346     -21.104  -6.755 -11.070  1.00  0.700          H  
ATOM   5340 3HG2 THR A 346     -20.253  -6.987 -12.611  1.00  0.700          H  
ATOM   5341  N   ALA A 347     -21.097  -3.897  -9.758  1.00  0.420          N  
ATOM   5342  CA  ALA A 347     -22.371  -3.631  -9.087  1.00  0.410          C  
ATOM   5343  C   ALA A 347     -23.144  -2.474  -9.686  1.00  0.380          C  
ATOM   5344  O   ALA A 347     -24.367  -2.555  -9.843  1.00  0.380          O  
ATOM   5345  CB  ALA A 347     -22.140  -3.294  -7.632  1.00  0.580          C  
ATOM   5346  H   ALA A 347     -20.228  -3.899  -9.210  1.00  0.500          H  
ATOM   5347  HA  ALA A 347     -22.973  -4.532  -9.169  1.00  0.490          H  
ATOM   5348 1HB  ALA A 347     -23.088  -3.128  -7.129  1.00  0.690          H  
ATOM   5349 2HB  ALA A 347     -21.643  -4.107  -7.192  1.00  0.690          H  
ATOM   5350 3HB  ALA A 347     -21.530  -2.397  -7.556  1.00  0.690          H  
ATOM   5351  N   VAL A 348     -22.440  -1.410 -10.049  1.00  0.360          N  
ATOM   5352  CA  VAL A 348     -23.094  -0.241 -10.603  1.00  0.340          C  
ATOM   5353  C   VAL A 348     -23.731  -0.571 -11.929  1.00  0.330          C  
ATOM   5354  O   VAL A 348     -24.887  -0.212 -12.166  1.00  0.320          O  
ATOM   5355  CB  VAL A 348     -22.100   0.927 -10.764  1.00  0.480          C  
ATOM   5356  CG1 VAL A 348     -22.734   2.094 -11.545  1.00  0.480          C  
ATOM   5357  CG2 VAL A 348     -21.682   1.409  -9.379  1.00  0.480          C  
ATOM   5358  H   VAL A 348     -21.428  -1.423  -9.883  1.00  0.430          H  
ATOM   5359  HA  VAL A 348     -23.875   0.069  -9.913  1.00  0.410          H  
ATOM   5360  HB  VAL A 348     -21.221   0.576 -11.318  1.00  0.580          H  
ATOM   5361 1HG1 VAL A 348     -21.995   2.883 -11.635  1.00  0.580          H  
ATOM   5362 2HG1 VAL A 348     -23.029   1.777 -12.549  1.00  0.580          H  
ATOM   5363 3HG1 VAL A 348     -23.610   2.465 -11.012  1.00  0.580          H  
ATOM   5364 1HG2 VAL A 348     -20.963   2.219  -9.476  1.00  0.580          H  
ATOM   5365 2HG2 VAL A 348     -22.554   1.758  -8.838  1.00  0.580          H  
ATOM   5366 3HG2 VAL A 348     -21.235   0.588  -8.839  1.00  0.580          H  
ATOM   5367  N   ILE A 349     -22.982  -1.247 -12.798  1.00  0.340          N  
ATOM   5368  CA  ILE A 349     -23.499  -1.592 -14.105  1.00  0.340          C  
ATOM   5369  C   ILE A 349     -24.653  -2.570 -13.998  1.00  0.360          C  
ATOM   5370  O   ILE A 349     -25.644  -2.420 -14.724  1.00  0.350          O  
ATOM   5371  CB  ILE A 349     -22.399  -2.137 -15.031  1.00  0.480          C  
ATOM   5372  CG1 ILE A 349     -21.409  -0.967 -15.341  1.00  0.480          C  
ATOM   5373  CG2 ILE A 349     -23.039  -2.715 -16.341  1.00  0.480          C  
ATOM   5374  CD1 ILE A 349     -20.118  -1.380 -16.003  1.00  0.480          C  
ATOM   5375  H   ILE A 349     -22.022  -1.497 -12.536  1.00  0.410          H  
ATOM   5376  HA  ILE A 349     -23.875  -0.682 -14.565  1.00  0.410          H  
ATOM   5377  HB  ILE A 349     -21.837  -2.919 -14.510  1.00  0.570          H  
ATOM   5378 1HG1 ILE A 349     -21.906  -0.237 -15.981  1.00  0.570          H  
ATOM   5379 2HG1 ILE A 349     -21.150  -0.478 -14.398  1.00  0.570          H  
ATOM   5380 1HG2 ILE A 349     -22.265  -3.093 -16.998  1.00  0.570          H  
ATOM   5381 2HG2 ILE A 349     -23.719  -3.533 -16.105  1.00  0.570          H  
ATOM   5382 3HG2 ILE A 349     -23.594  -1.925 -16.855  1.00  0.570          H  
ATOM   5383 1HD1 ILE A 349     -19.496  -0.494 -16.155  1.00  0.570          H  
ATOM   5384 2HD1 ILE A 349     -19.601  -2.085 -15.363  1.00  0.570          H  
ATOM   5385 3HD1 ILE A 349     -20.317  -1.840 -16.963  1.00  0.570          H  
ATOM   5386  N   ASN A 350     -24.516  -3.617 -13.175  1.00  0.390          N  
ATOM   5387  CA  ASN A 350     -25.584  -4.588 -13.073  1.00  0.410          C  
ATOM   5388  C   ASN A 350     -26.850  -3.998 -12.471  1.00  0.400          C  
ATOM   5389  O   ASN A 350     -27.968  -4.327 -12.903  1.00  0.410          O  
ATOM   5390  CB  ASN A 350     -25.153  -5.779 -12.260  1.00  0.570          C  
ATOM   5391  CG  ASN A 350     -24.184  -6.698 -12.956  1.00  0.570          C  
ATOM   5392  OD1 ASN A 350     -23.998  -6.723 -14.191  1.00  0.570          O  
ATOM   5393  ND2 ASN A 350     -23.557  -7.501 -12.157  1.00  0.570          N  
ATOM   5394  H   ASN A 350     -23.661  -3.737 -12.619  1.00  0.470          H  
ATOM   5395  HA  ASN A 350     -25.831  -4.913 -14.074  1.00  0.490          H  
ATOM   5396 1HB  ASN A 350     -24.696  -5.432 -11.327  1.00  0.680          H  
ATOM   5397 2HB  ASN A 350     -26.026  -6.346 -11.994  1.00  0.680          H  
ATOM   5398 1HD2 ASN A 350     -22.912  -8.170 -12.524  1.00  0.680          H  
ATOM   5399 2HD2 ASN A 350     -23.751  -7.459 -11.159  1.00  0.680          H  
ATOM   5400  N   ALA A 351     -26.716  -3.121 -11.472  1.00  0.400          N  
ATOM   5401  CA  ALA A 351     -27.913  -2.531 -10.907  1.00  0.390          C  
ATOM   5402  C   ALA A 351     -28.560  -1.585 -11.924  1.00  0.370          C  
ATOM   5403  O   ALA A 351     -29.765  -1.649 -12.177  1.00  0.380          O  
ATOM   5404  CB  ALA A 351     -27.573  -1.816  -9.622  1.00  0.550          C  
ATOM   5405  H   ALA A 351     -25.801  -2.882 -11.077  1.00  0.480          H  
ATOM   5406  HA  ALA A 351     -28.614  -3.326 -10.687  1.00  0.470          H  
ATOM   5407 1HB  ALA A 351     -28.461  -1.418  -9.198  1.00  0.660          H  
ATOM   5408 2HB  ALA A 351     -27.126  -2.519  -8.927  1.00  0.660          H  
ATOM   5409 3HB  ALA A 351     -26.866  -1.015  -9.837  1.00  0.660          H  
ATOM   5410  N   ALA A 352     -27.738  -0.746 -12.573  1.00  0.360          N  
ATOM   5411  CA  ALA A 352     -28.187   0.235 -13.557  1.00  0.340          C  
ATOM   5412  C   ALA A 352     -28.873  -0.415 -14.750  1.00  0.340          C  
ATOM   5413  O   ALA A 352     -29.853   0.104 -15.282  1.00  0.340          O  
ATOM   5414  CB  ALA A 352     -26.988   1.045 -14.020  1.00  0.480          C  
ATOM   5415  H   ALA A 352     -26.737  -0.742 -12.353  1.00  0.430          H  
ATOM   5416  HA  ALA A 352     -28.911   0.894 -13.081  1.00  0.410          H  
ATOM   5417 1HB  ALA A 352     -27.276   1.784 -14.735  1.00  0.580          H  
ATOM   5418 2HB  ALA A 352     -26.525   1.531 -13.160  1.00  0.580          H  
ATOM   5419 3HB  ALA A 352     -26.268   0.372 -14.485  1.00  0.580          H  
ATOM   5420  N   SER A 353     -28.370  -1.581 -15.143  1.00  0.360          N  
ATOM   5421  CA  SER A 353     -28.859  -2.332 -16.286  1.00  0.370          C  
ATOM   5422  C   SER A 353     -30.057  -3.231 -15.970  1.00  0.390          C  
ATOM   5423  O   SER A 353     -30.594  -3.879 -16.873  1.00  0.400          O  
ATOM   5424  CB  SER A 353     -27.738  -3.208 -16.815  1.00  0.510          C  
ATOM   5425  OG  SER A 353     -26.652  -2.439 -17.248  1.00  0.510          O  
ATOM   5426  H   SER A 353     -27.534  -1.934 -14.676  1.00  0.430          H  
ATOM   5427  HA  SER A 353     -29.154  -1.621 -17.056  1.00  0.440          H  
ATOM   5428 1HB  SER A 353     -27.410  -3.890 -16.030  1.00  0.620          H  
ATOM   5429 2HB  SER A 353     -28.110  -3.811 -17.639  1.00  0.620          H  
ATOM   5430  HG  SER A 353     -26.170  -2.196 -16.429  1.00  0.620          H  
ATOM   5431  N   GLY A 354     -30.447  -3.333 -14.691  1.00  0.390          N  
ATOM   5432  CA  GLY A 354     -31.541  -4.213 -14.296  1.00  0.410          C  
ATOM   5433  C   GLY A 354     -31.167  -5.702 -14.246  1.00  0.440          C  
ATOM   5434  O   GLY A 354     -32.042  -6.561 -14.370  1.00  0.450          O  
ATOM   5435  H   GLY A 354     -30.015  -2.753 -13.965  1.00  0.470          H  
ATOM   5436 1HA  GLY A 354     -31.892  -3.901 -13.312  1.00  0.490          H  
ATOM   5437 2HA  GLY A 354     -32.373  -4.070 -14.982  1.00  0.490          H  
ATOM   5438  N   ARG A 355     -29.874  -6.023 -14.120  1.00  0.450          N  
ATOM   5439  CA  ARG A 355     -29.424  -7.412 -14.100  1.00  0.480          C  
ATOM   5440  C   ARG A 355     -29.494  -7.956 -12.682  1.00  0.500          C  
ATOM   5441  O   ARG A 355     -29.765  -9.138 -12.455  1.00  0.520          O  
ATOM   5442  CB  ARG A 355     -27.997  -7.499 -14.592  1.00  0.660          C  
ATOM   5443  CG  ARG A 355     -27.788  -7.177 -16.055  1.00  0.660          C  
ATOM   5444  CD  ARG A 355     -26.347  -7.127 -16.349  1.00  0.660          C  
ATOM   5445  NE  ARG A 355     -26.047  -6.789 -17.707  1.00  0.660          N  
ATOM   5446  CZ  ARG A 355     -24.816  -6.436 -18.138  1.00  0.660          C  
ATOM   5447  NH1 ARG A 355     -23.798  -6.375 -17.287  1.00  0.660          N  
ATOM   5448  NH2 ARG A 355     -24.627  -6.147 -19.418  1.00  0.660          N  
ATOM   5449  H   ARG A 355     -29.183  -5.294 -13.944  1.00  0.540          H  
ATOM   5450  HA  ARG A 355     -30.072  -8.005 -14.745  1.00  0.580          H  
ATOM   5451 1HB  ARG A 355     -27.389  -6.821 -14.018  1.00  0.790          H  
ATOM   5452 2HB  ARG A 355     -27.616  -8.504 -14.415  1.00  0.790          H  
ATOM   5453 1HG  ARG A 355     -28.246  -7.948 -16.671  1.00  0.790          H  
ATOM   5454 2HG  ARG A 355     -28.234  -6.211 -16.286  1.00  0.790          H  
ATOM   5455 1HD  ARG A 355     -25.921  -6.369 -15.734  1.00  0.790          H  
ATOM   5456 2HD  ARG A 355     -25.888  -8.089 -16.119  1.00  0.790          H  
ATOM   5457  HE  ARG A 355     -26.799  -6.824 -18.384  1.00  0.790          H  
ATOM   5458 1HH1 ARG A 355     -23.930  -6.585 -16.284  1.00  0.790          H  
ATOM   5459 2HH1 ARG A 355     -22.882  -6.110 -17.615  1.00  0.790          H  
ATOM   5460 1HH2 ARG A 355     -25.403  -6.190 -20.066  1.00  0.790          H  
ATOM   5461 2HH2 ARG A 355     -23.712  -5.879 -19.748  1.00  0.790          H  
ATOM   5462  N   GLN A 356     -29.199  -7.078 -11.729  1.00  0.490          N  
ATOM   5463  CA  GLN A 356     -29.177  -7.401 -10.309  1.00  0.490          C  
ATOM   5464  C   GLN A 356     -29.911  -6.317  -9.544  1.00  0.450          C  
ATOM   5465  O   GLN A 356     -29.931  -5.165  -9.970  1.00  0.420          O  
ATOM   5466  CB  GLN A 356     -27.739  -7.544  -9.799  1.00  0.690          C  
ATOM   5467  CG  GLN A 356     -26.969  -8.709 -10.417  1.00  0.690          C  
ATOM   5468  CD  GLN A 356     -25.551  -8.830  -9.891  1.00  0.690          C  
ATOM   5469  OE1 GLN A 356     -24.880  -7.819  -9.639  1.00  0.690          O  
ATOM   5470  NE2 GLN A 356     -25.071 -10.061  -9.756  1.00  0.690          N  
ATOM   5471  H   GLN A 356     -28.975  -6.125 -12.018  1.00  0.590          H  
ATOM   5472  HA  GLN A 356     -29.703  -8.341 -10.150  1.00  0.590          H  
ATOM   5473 1HB  GLN A 356     -27.201  -6.625 -10.007  1.00  0.820          H  
ATOM   5474 2HB  GLN A 356     -27.743  -7.670  -8.724  1.00  0.820          H  
ATOM   5475 1HG  GLN A 356     -27.500  -9.632 -10.199  1.00  0.820          H  
ATOM   5476 2HG  GLN A 356     -26.914  -8.567 -11.494  1.00  0.820          H  
ATOM   5477 1HE2 GLN A 356     -24.133 -10.196  -9.436  1.00  0.820          H  
ATOM   5478 2HE2 GLN A 356     -25.634 -10.853 -10.007  1.00  0.820          H  
ATOM   5479  N   THR A 357     -30.475  -6.663  -8.398  1.00  0.490          N  
ATOM   5480  CA  THR A 357     -31.121  -5.650  -7.589  1.00  0.440          C  
ATOM   5481  C   THR A 357     -30.001  -4.879  -6.939  1.00  0.440          C  
ATOM   5482  O   THR A 357     -28.860  -5.341  -6.956  1.00  0.450          O  
ATOM   5483  CB  THR A 357     -32.042  -6.272  -6.512  1.00  0.640          C  
ATOM   5484  OG1 THR A 357     -31.260  -7.019  -5.550  1.00  0.640          O  
ATOM   5485  CG2 THR A 357     -33.016  -7.230  -7.182  1.00  0.640          C  
ATOM   5486  H   THR A 357     -30.452  -7.620  -8.081  1.00  0.590          H  
ATOM   5487  HA  THR A 357     -31.698  -4.976  -8.225  1.00  0.530          H  
ATOM   5488  HB  THR A 357     -32.592  -5.486  -5.999  1.00  0.760          H  
ATOM   5489  HG1 THR A 357     -31.861  -7.348  -4.859  1.00  0.760          H  
ATOM   5490 1HG2 THR A 357     -33.669  -7.671  -6.428  1.00  0.760          H  
ATOM   5491 2HG2 THR A 357     -33.616  -6.684  -7.908  1.00  0.760          H  
ATOM   5492 3HG2 THR A 357     -32.473  -8.023  -7.688  1.00  0.760          H  
ATOM   5493  N   VAL A 358     -30.290  -3.725  -6.354  1.00  0.490          N  
ATOM   5494  CA  VAL A 358     -29.215  -2.976  -5.725  1.00  0.510          C  
ATOM   5495  C   VAL A 358     -28.587  -3.748  -4.589  1.00  0.510          C  
ATOM   5496  O   VAL A 358     -27.362  -3.767  -4.472  1.00  0.500          O  
ATOM   5497  CB  VAL A 358     -29.693  -1.589  -5.260  1.00  0.710          C  
ATOM   5498  CG1 VAL A 358     -28.619  -0.896  -4.392  1.00  0.710          C  
ATOM   5499  CG2 VAL A 358     -29.957  -0.744  -6.497  1.00  0.710          C  
ATOM   5500  H   VAL A 358     -31.240  -3.380  -6.360  1.00  0.590          H  
ATOM   5501  HA  VAL A 358     -28.444  -2.808  -6.479  1.00  0.610          H  
ATOM   5502  HB  VAL A 358     -30.601  -1.686  -4.663  1.00  0.850          H  
ATOM   5503 1HG1 VAL A 358     -28.974   0.092  -4.091  1.00  0.850          H  
ATOM   5504 2HG1 VAL A 358     -28.414  -1.480  -3.496  1.00  0.850          H  
ATOM   5505 3HG1 VAL A 358     -27.718  -0.793  -4.955  1.00  0.850          H  
ATOM   5506 1HG2 VAL A 358     -30.285   0.221  -6.193  1.00  0.850          H  
ATOM   5507 2HG2 VAL A 358     -29.042  -0.653  -7.059  1.00  0.850          H  
ATOM   5508 3HG2 VAL A 358     -30.718  -1.209  -7.117  1.00  0.850          H  
ATOM   5509  N   ASP A 359     -29.407  -4.374  -3.748  1.00  0.540          N  
ATOM   5510  CA  ASP A 359     -28.861  -5.119  -2.634  1.00  0.570          C  
ATOM   5511  C   ASP A 359     -28.012  -6.276  -3.154  1.00  0.530          C  
ATOM   5512  O   ASP A 359     -26.931  -6.546  -2.637  1.00  0.540          O  
ATOM   5513  CB  ASP A 359     -29.987  -5.708  -1.792  1.00  0.790          C  
ATOM   5514  CG  ASP A 359     -30.843  -4.703  -1.064  1.00  0.790          C  
ATOM   5515  OD1 ASP A 359     -30.510  -3.549  -1.001  1.00  0.790          O  
ATOM   5516  OD2 ASP A 359     -31.850  -5.118  -0.564  1.00  0.790          O  
ATOM   5517  H   ASP A 359     -30.405  -4.304  -3.873  1.00  0.650          H  
ATOM   5518  HA  ASP A 359     -28.236  -4.460  -2.029  1.00  0.680          H  
ATOM   5519 1HB  ASP A 359     -30.625  -6.331  -2.416  1.00  0.940          H  
ATOM   5520 2HB  ASP A 359     -29.548  -6.345  -1.038  1.00  0.940          H  
ATOM   5521  N   ALA A 360     -28.488  -6.961  -4.200  1.00  0.520          N  
ATOM   5522  CA  ALA A 360     -27.738  -8.071  -4.760  1.00  0.530          C  
ATOM   5523  C   ALA A 360     -26.402  -7.626  -5.320  1.00  0.500          C  
ATOM   5524  O   ALA A 360     -25.368  -8.269  -5.091  1.00  0.560          O  
ATOM   5525  CB  ALA A 360     -28.534  -8.689  -5.881  1.00  0.740          C  
ATOM   5526  H   ALA A 360     -29.396  -6.724  -4.598  1.00  0.620          H  
ATOM   5527  HA  ALA A 360     -27.553  -8.797  -3.972  1.00  0.640          H  
ATOM   5528 1HB  ALA A 360     -27.981  -9.485  -6.307  1.00  0.890          H  
ATOM   5529 2HB  ALA A 360     -29.487  -9.036  -5.503  1.00  0.890          H  
ATOM   5530 3HB  ALA A 360     -28.701  -7.936  -6.634  1.00  0.890          H  
ATOM   5531  N   ALA A 361     -26.432  -6.508  -6.042  1.00  0.460          N  
ATOM   5532  CA  ALA A 361     -25.274  -5.942  -6.690  1.00  0.450          C  
ATOM   5533  C   ALA A 361     -24.217  -5.485  -5.694  1.00  0.460          C  
ATOM   5534  O   ALA A 361     -23.022  -5.734  -5.898  1.00  0.470          O  
ATOM   5535  CB  ALA A 361     -25.737  -4.781  -7.554  1.00  0.630          C  
ATOM   5536  H   ALA A 361     -27.326  -6.034  -6.191  1.00  0.550          H  
ATOM   5537  HA  ALA A 361     -24.831  -6.708  -7.323  1.00  0.540          H  
ATOM   5538 1HB  ALA A 361     -24.923  -4.361  -8.077  1.00  0.760          H  
ATOM   5539 2HB  ALA A 361     -26.475  -5.135  -8.270  1.00  0.760          H  
ATOM   5540 3HB  ALA A 361     -26.188  -4.021  -6.922  1.00  0.760          H  
ATOM   5541  N   LEU A 362     -24.643  -4.816  -4.617  1.00  0.450          N  
ATOM   5542  CA  LEU A 362     -23.685  -4.325  -3.644  1.00  0.460          C  
ATOM   5543  C   LEU A 362     -23.209  -5.422  -2.724  1.00  0.500          C  
ATOM   5544  O   LEU A 362     -22.027  -5.470  -2.403  1.00  0.500          O  
ATOM   5545  CB  LEU A 362     -24.263  -3.162  -2.841  1.00  0.640          C  
ATOM   5546  CG  LEU A 362     -24.527  -1.831  -3.622  1.00  0.640          C  
ATOM   5547  CD1 LEU A 362     -25.256  -0.872  -2.705  1.00  0.640          C  
ATOM   5548  CD2 LEU A 362     -23.188  -1.181  -4.094  1.00  0.640          C  
ATOM   5549  H   LEU A 362     -25.639  -4.604  -4.497  1.00  0.540          H  
ATOM   5550  HA  LEU A 362     -22.819  -3.965  -4.183  1.00  0.550          H  
ATOM   5551 1HB  LEU A 362     -25.213  -3.490  -2.399  1.00  0.770          H  
ATOM   5552 2HB  LEU A 362     -23.580  -2.940  -2.029  1.00  0.770          H  
ATOM   5553  HG  LEU A 362     -25.159  -2.040  -4.477  1.00  0.770          H  
ATOM   5554 1HD1 LEU A 362     -25.464   0.057  -3.236  1.00  0.770          H  
ATOM   5555 2HD1 LEU A 362     -26.187  -1.329  -2.390  1.00  0.770          H  
ATOM   5556 3HD1 LEU A 362     -24.639  -0.659  -1.828  1.00  0.770          H  
ATOM   5557 1HD2 LEU A 362     -23.404  -0.252  -4.615  1.00  0.770          H  
ATOM   5558 2HD2 LEU A 362     -22.566  -0.967  -3.225  1.00  0.770          H  
ATOM   5559 3HD2 LEU A 362     -22.652  -1.842  -4.763  1.00  0.770          H  
ATOM   5560  N   ALA A 363     -24.080  -6.338  -2.312  1.00  0.550          N  
ATOM   5561  CA  ALA A 363     -23.625  -7.412  -1.453  1.00  0.600          C  
ATOM   5562  C   ALA A 363     -22.558  -8.230  -2.202  1.00  0.600          C  
ATOM   5563  O   ALA A 363     -21.580  -8.697  -1.598  1.00  0.620          O  
ATOM   5564  CB  ALA A 363     -24.810  -8.227  -1.005  1.00  0.820          C  
ATOM   5565  H   ALA A 363     -25.075  -6.289  -2.550  1.00  0.660          H  
ATOM   5566  HA  ALA A 363     -23.158  -6.981  -0.569  1.00  0.720          H  
ATOM   5567 1HB  ALA A 363     -24.490  -9.012  -0.338  1.00  0.980          H  
ATOM   5568 2HB  ALA A 363     -25.507  -7.570  -0.478  1.00  0.980          H  
ATOM   5569 3HB  ALA A 363     -25.286  -8.621  -1.864  1.00  0.980          H  
ATOM   5570  N   ALA A 364     -22.740  -8.409  -3.522  1.00  0.610          N  
ATOM   5571  CA  ALA A 364     -21.759  -9.109  -4.328  1.00  0.620          C  
ATOM   5572  C   ALA A 364     -20.433  -8.344  -4.368  1.00  0.570          C  
ATOM   5573  O   ALA A 364     -19.356  -8.930  -4.193  1.00  0.600          O  
ATOM   5574  CB  ALA A 364     -22.301  -9.268  -5.728  1.00  0.860          C  
ATOM   5575  H   ALA A 364     -23.593  -8.068  -3.979  1.00  0.730          H  
ATOM   5576  HA  ALA A 364     -21.576 -10.084  -3.881  1.00  0.740          H  
ATOM   5577 1HB  ALA A 364     -21.582  -9.792  -6.346  1.00  1.040          H  
ATOM   5578 2HB  ALA A 364     -23.236  -9.820  -5.692  1.00  1.040          H  
ATOM   5579 3HB  ALA A 364     -22.486  -8.283  -6.155  1.00  1.040          H  
ATOM   5580  N   ALA A 365     -20.506  -7.022  -4.583  1.00  0.510          N  
ATOM   5581  CA  ALA A 365     -19.315  -6.187  -4.617  1.00  0.480          C  
ATOM   5582  C   ALA A 365     -18.595  -6.154  -3.277  1.00  0.480          C  
ATOM   5583  O   ALA A 365     -17.362  -6.163  -3.238  1.00  0.490          O  
ATOM   5584  CB  ALA A 365     -19.680  -4.793  -5.042  1.00  0.680          C  
ATOM   5585  H   ALA A 365     -21.412  -6.585  -4.779  1.00  0.610          H  
ATOM   5586  HA  ALA A 365     -18.637  -6.611  -5.351  1.00  0.580          H  
ATOM   5587 1HB  ALA A 365     -18.793  -4.168  -5.099  1.00  0.820          H  
ATOM   5588 2HB  ALA A 365     -20.127  -4.869  -5.993  1.00  0.820          H  
ATOM   5589 3HB  ALA A 365     -20.382  -4.374  -4.347  1.00  0.820          H  
ATOM   5590  N   GLN A 366     -19.349  -6.112  -2.176  1.00  0.490          N  
ATOM   5591  CA  GLN A 366     -18.745  -6.086  -0.860  1.00  0.520          C  
ATOM   5592  C   GLN A 366     -17.985  -7.361  -0.658  1.00  0.560          C  
ATOM   5593  O   GLN A 366     -16.877  -7.346  -0.122  1.00  0.590          O  
ATOM   5594  CB  GLN A 366     -19.782  -5.931   0.242  1.00  0.720          C  
ATOM   5595  CG  GLN A 366     -19.187  -5.796   1.658  1.00  0.720          C  
ATOM   5596  CD  GLN A 366     -20.264  -5.642   2.662  1.00  0.720          C  
ATOM   5597  OE1 GLN A 366     -21.221  -6.410   2.599  1.00  0.720          O  
ATOM   5598  NE2 GLN A 366     -20.150  -4.671   3.574  1.00  0.720          N  
ATOM   5599  H   GLN A 366     -20.362  -6.067  -2.268  1.00  0.590          H  
ATOM   5600  HA  GLN A 366     -18.040  -5.260  -0.810  1.00  0.620          H  
ATOM   5601 1HB  GLN A 366     -20.399  -5.065   0.036  1.00  0.860          H  
ATOM   5602 2HB  GLN A 366     -20.444  -6.800   0.232  1.00  0.860          H  
ATOM   5603 1HG  GLN A 366     -18.607  -6.688   1.906  1.00  0.860          H  
ATOM   5604 2HG  GLN A 366     -18.562  -4.920   1.703  1.00  0.860          H  
ATOM   5605 1HE2 GLN A 366     -20.871  -4.520   4.263  1.00  0.860          H  
ATOM   5606 2HE2 GLN A 366     -19.327  -4.060   3.598  1.00  0.860          H  
ATOM   5607  N   THR A 367     -18.587  -8.474  -1.081  1.00  0.560          N  
ATOM   5608  CA  THR A 367     -17.969  -9.767  -0.939  1.00  0.640          C  
ATOM   5609  C   THR A 367     -16.659  -9.805  -1.699  1.00  0.590          C  
ATOM   5610  O   THR A 367     -15.662 -10.271  -1.160  1.00  0.580          O  
ATOM   5611  CB  THR A 367     -18.893 -10.887  -1.449  1.00  0.860          C  
ATOM   5612  OG1 THR A 367     -20.112 -10.901  -0.677  1.00  0.860          O  
ATOM   5613  CG2 THR A 367     -18.184 -12.226  -1.303  1.00  0.860          C  
ATOM   5614  H   THR A 367     -19.534  -8.425  -1.465  1.00  0.670          H  
ATOM   5615  HA  THR A 367     -17.763  -9.940   0.117  1.00  0.770          H  
ATOM   5616  HB  THR A 367     -19.139 -10.725  -2.492  1.00  1.040          H  
ATOM   5617  HG1 THR A 367     -20.649 -10.097  -0.896  1.00  1.040          H  
ATOM   5618 1HG2 THR A 367     -18.830 -12.989  -1.644  1.00  1.040          H  
ATOM   5619 2HG2 THR A 367     -17.268 -12.247  -1.891  1.00  1.040          H  
ATOM   5620 3HG2 THR A 367     -17.943 -12.397  -0.254  1.00  1.040          H  
ATOM   5621  N   ASN A 368     -16.644  -9.333  -2.950  1.00  0.590          N  
ATOM   5622  CA  ASN A 368     -15.413  -9.384  -3.726  1.00  0.540          C  
ATOM   5623  C   ASN A 368     -14.341  -8.438  -3.190  1.00  0.520          C  
ATOM   5624  O   ASN A 368     -13.169  -8.811  -3.093  1.00  0.540          O  
ATOM   5625  CB  ASN A 368     -15.673  -9.123  -5.195  1.00  0.780          C  
ATOM   5626  CG  ASN A 368     -14.413  -9.311  -6.031  1.00  0.780          C  
ATOM   5627  OD1 ASN A 368     -13.681 -10.293  -5.847  1.00  0.780          O  
ATOM   5628  ND2 ASN A 368     -14.158  -8.418  -6.943  1.00  0.780          N  
ATOM   5629  H   ASN A 368     -17.515  -8.988  -3.369  1.00  0.710          H  
ATOM   5630  HA  ASN A 368     -15.014 -10.393  -3.647  1.00  0.650          H  
ATOM   5631 1HB  ASN A 368     -16.448  -9.802  -5.554  1.00  0.930          H  
ATOM   5632 2HB  ASN A 368     -16.046  -8.111  -5.321  1.00  0.930          H  
ATOM   5633 1HD2 ASN A 368     -13.340  -8.520  -7.510  1.00  0.930          H  
ATOM   5634 2HD2 ASN A 368     -14.772  -7.643  -7.071  1.00  0.930          H  
ATOM   5635  N   ALA A 369     -14.713  -7.207  -2.841  1.00  0.490          N  
ATOM   5636  CA  ALA A 369     -13.721  -6.280  -2.318  1.00  0.480          C  
ATOM   5637  C   ALA A 369     -13.125  -6.821  -1.009  1.00  0.500          C  
ATOM   5638  O   ALA A 369     -11.912  -6.722  -0.790  1.00  0.530          O  
ATOM   5639  CB  ALA A 369     -14.348  -4.915  -2.097  1.00  0.680          C  
ATOM   5640  H   ALA A 369     -15.687  -6.910  -2.943  1.00  0.590          H  
ATOM   5641  HA  ALA A 369     -12.916  -6.192  -3.048  1.00  0.580          H  
ATOM   5642 1HB  ALA A 369     -13.601  -4.223  -1.720  1.00  0.810          H  
ATOM   5643 2HB  ALA A 369     -14.755  -4.547  -3.036  1.00  0.810          H  
ATOM   5644 3HB  ALA A 369     -15.153  -5.016  -1.378  1.00  0.810          H  
ATOM   5645  N   ALA A 370     -13.980  -7.420  -0.157  1.00  0.530          N  
ATOM   5646  CA  ALA A 370     -13.596  -7.990   1.127  1.00  0.580          C  
ATOM   5647  C   ALA A 370     -12.885  -9.325   0.979  1.00  0.600          C  
ATOM   5648  O   ALA A 370     -12.057  -9.682   1.828  1.00  0.580          O  
ATOM   5649  CB  ALA A 370     -14.823  -8.178   1.992  1.00  0.790          C  
ATOM   5650  H   ALA A 370     -14.978  -7.454  -0.383  1.00  0.640          H  
ATOM   5651  HA  ALA A 370     -12.915  -7.294   1.613  1.00  0.700          H  
ATOM   5652 1HB  ALA A 370     -14.528  -8.576   2.962  1.00  0.950          H  
ATOM   5653 2HB  ALA A 370     -15.333  -7.229   2.128  1.00  0.950          H  
ATOM   5654 3HB  ALA A 370     -15.499  -8.880   1.499  1.00  0.950          H  
ATOM   5655  N   ALA A 371     -13.206 -10.075  -0.085  1.00  0.660          N  
ATOM   5656  CA  ALA A 371     -12.629 -11.384  -0.328  1.00  0.670          C  
ATOM   5657  C   ALA A 371     -11.138 -11.286  -0.429  1.00  0.670          C  
ATOM   5658  O   ALA A 371     -10.427 -12.191  -0.012  1.00  0.650          O  
ATOM   5659  CB  ALA A 371     -13.174 -12.012  -1.599  1.00  0.930          C  
ATOM   5660  H   ALA A 371     -13.942  -9.763  -0.719  1.00  0.790          H  
ATOM   5661  HA  ALA A 371     -12.882 -12.027   0.509  1.00  0.800          H  
ATOM   5662 1HB  ALA A 371     -12.723 -12.994  -1.738  1.00  1.120          H  
ATOM   5663 2HB  ALA A 371     -14.244 -12.124  -1.531  1.00  1.120          H  
ATOM   5664 3HB  ALA A 371     -12.932 -11.371  -2.441  1.00  1.120          H  
ATOM   5665  N   MET A 372     -10.622 -10.203  -0.974  1.00  0.760          N  
ATOM   5666  CA  MET A 372      -9.188 -10.101  -1.106  1.00  0.820          C  
ATOM   5667  C   MET A 372      -8.525 -10.110   0.284  1.00  0.770          C  
ATOM   5668  O   MET A 372      -7.614 -10.906   0.551  1.00  0.790          O  
ATOM   5669  CB  MET A 372      -8.898  -8.865  -1.957  1.00  1.120          C  
ATOM   5670  CG  MET A 372      -7.502  -8.682  -2.323  1.00  1.120          C  
ATOM   5671  SD  MET A 372      -7.231  -7.434  -3.491  1.00  1.120          S  
ATOM   5672  CE  MET A 372      -5.442  -7.329  -3.474  1.00  1.120          C  
ATOM   5673  H   MET A 372     -11.228  -9.462  -1.330  1.00  0.910          H  
ATOM   5674  HA  MET A 372      -8.824 -10.974  -1.636  1.00  0.980          H  
ATOM   5675 1HB  MET A 372      -9.488  -8.897  -2.863  1.00  1.350          H  
ATOM   5676 2HB  MET A 372      -9.218  -7.977  -1.412  1.00  1.350          H  
ATOM   5677 1HG  MET A 372      -6.984  -8.416  -1.442  1.00  1.350          H  
ATOM   5678 2HG  MET A 372      -7.114  -9.598  -2.730  1.00  1.350          H  
ATOM   5679 1HE  MET A 372      -5.116  -6.564  -4.182  1.00  1.350          H  
ATOM   5680 2HE  MET A 372      -5.099  -7.066  -2.473  1.00  1.350          H  
ATOM   5681 3HE  MET A 372      -5.012  -8.296  -3.759  1.00  1.350          H  
ATOM   5682  N   ALA A 373      -8.997  -9.249   1.189  1.00  0.800          N  
ATOM   5683  CA  ALA A 373      -8.463  -9.201   2.548  1.00  0.860          C  
ATOM   5684  C   ALA A 373      -8.722 -10.487   3.315  1.00  0.780          C  
ATOM   5685  O   ALA A 373      -7.881 -10.944   4.100  1.00  0.870          O  
ATOM   5686  CB  ALA A 373      -9.083  -8.054   3.309  1.00  1.180          C  
ATOM   5687  H   ALA A 373      -9.734  -8.607   0.923  1.00  0.960          H  
ATOM   5688  HA  ALA A 373      -7.386  -9.056   2.484  1.00  1.030          H  
ATOM   5689 1HB  ALA A 373      -8.670  -8.014   4.306  1.00  1.420          H  
ATOM   5690 2HB  ALA A 373      -8.873  -7.133   2.792  1.00  1.420          H  
ATOM   5691 3HB  ALA A 373     -10.162  -8.196   3.372  1.00  1.420          H  
ATOM   5692  N   THR A 374      -9.907 -11.048   3.104  1.00  0.690          N  
ATOM   5693  CA  THR A 374     -10.349 -12.223   3.816  1.00  0.810          C  
ATOM   5694  C   THR A 374      -9.539 -13.441   3.399  1.00  0.750          C  
ATOM   5695  O   THR A 374      -9.089 -14.221   4.240  1.00  0.780          O  
ATOM   5696  CB  THR A 374     -11.845 -12.455   3.566  1.00  1.090          C  
ATOM   5697  OG1 THR A 374     -12.598 -11.303   3.985  1.00  1.090          O  
ATOM   5698  CG2 THR A 374     -12.282 -13.602   4.377  1.00  1.090          C  
ATOM   5699  H   THR A 374     -10.551 -10.615   2.441  1.00  0.830          H  
ATOM   5700  HA  THR A 374     -10.197 -12.058   4.882  1.00  0.970          H  
ATOM   5701  HB  THR A 374     -12.022 -12.651   2.521  1.00  1.300          H  
ATOM   5702  HG1 THR A 374     -12.423 -10.568   3.359  1.00  1.300          H  
ATOM   5703 1HG2 THR A 374     -13.344 -13.766   4.214  1.00  1.300          H  
ATOM   5704 2HG2 THR A 374     -11.719 -14.473   4.079  1.00  1.300          H  
ATOM   5705 3HG2 THR A 374     -12.101 -13.396   5.430  1.00  1.300          H  
ATOM   5706  N   THR A 375      -9.347 -13.611   2.091  1.00  0.770          N  
ATOM   5707  CA  THR A 375      -8.614 -14.735   1.541  1.00  0.860          C  
ATOM   5708  C   THR A 375      -7.197 -14.679   2.052  1.00  0.860          C  
ATOM   5709  O   THR A 375      -6.673 -15.660   2.581  1.00  0.980          O  
ATOM   5710  CB  THR A 375      -8.629 -14.699  -0.014  1.00  1.170          C  
ATOM   5711  OG1 THR A 375      -9.981 -14.789  -0.464  1.00  1.170          O  
ATOM   5712  CG2 THR A 375      -7.829 -15.874  -0.610  1.00  1.170          C  
ATOM   5713  H   THR A 375      -9.743 -12.945   1.440  1.00  0.920          H  
ATOM   5714  HA  THR A 375      -9.073 -15.663   1.881  1.00  1.030          H  
ATOM   5715  HB  THR A 375      -8.201 -13.753  -0.360  1.00  1.400          H  
ATOM   5716  HG1 THR A 375     -10.414 -13.927  -0.296  1.00  1.400          H  
ATOM   5717 1HG2 THR A 375      -7.869 -15.826  -1.696  1.00  1.400          H  
ATOM   5718 2HG2 THR A 375      -6.790 -15.824  -0.286  1.00  1.400          H  
ATOM   5719 3HG2 THR A 375      -8.270 -16.809  -0.276  1.00  1.400          H  
ATOM   5720  N   SER A 376      -6.575 -13.505   1.976  1.00  0.810          N  
ATOM   5721  CA  SER A 376      -5.212 -13.388   2.446  1.00  0.920          C  
ATOM   5722  C   SER A 376      -5.085 -13.743   3.915  1.00  0.980          C  
ATOM   5723  O   SER A 376      -4.200 -14.506   4.316  1.00  1.110          O  
ATOM   5724  CB  SER A 376      -4.718 -12.003   2.221  1.00  1.240          C  
ATOM   5725  OG  SER A 376      -3.407 -11.869   2.650  1.00  1.240          O  
ATOM   5726  H   SER A 376      -7.027 -12.703   1.527  1.00  0.970          H  
ATOM   5727  HA  SER A 376      -4.609 -14.082   1.889  1.00  1.100          H  
ATOM   5728 1HB  SER A 376      -4.781 -11.789   1.206  1.00  1.490          H  
ATOM   5729 2HB  SER A 376      -5.361 -11.295   2.746  1.00  1.490          H  
ATOM   5730  HG  SER A 376      -3.182 -10.951   2.484  1.00  1.490          H  
ATOM   5731  N   HIS A 377      -5.990 -13.221   4.730  1.00  0.950          N  
ATOM   5732  CA  HIS A 377      -5.966 -13.506   6.145  1.00  1.090          C  
ATOM   5733  C   HIS A 377      -6.150 -14.984   6.488  1.00  1.100          C  
ATOM   5734  O   HIS A 377      -5.389 -15.538   7.284  1.00  1.270          O  
ATOM   5735  CB  HIS A 377      -7.049 -12.699   6.854  1.00  1.470          C  
ATOM   5736  CG  HIS A 377      -7.152 -12.990   8.305  1.00  1.470          C  
ATOM   5737  ND1 HIS A 377      -6.184 -12.613   9.214  1.00  1.470          N  
ATOM   5738  CD2 HIS A 377      -8.115 -13.620   9.013  1.00  1.470          C  
ATOM   5739  CE1 HIS A 377      -6.555 -13.004  10.418  1.00  1.470          C  
ATOM   5740  NE2 HIS A 377      -7.726 -13.605  10.318  1.00  1.470          N  
ATOM   5741  H   HIS A 377      -6.698 -12.569   4.376  1.00  1.140          H  
ATOM   5742  HA  HIS A 377      -5.003 -13.197   6.545  1.00  1.310          H  
ATOM   5743 1HB  HIS A 377      -6.854 -11.634   6.722  1.00  1.760          H  
ATOM   5744 2HB  HIS A 377      -8.015 -12.910   6.392  1.00  1.760          H  
ATOM   5745  HD1 HIS A 377      -5.218 -12.477   8.980  1.00  1.760          H  
ATOM   5746  HD2 HIS A 377      -9.059 -14.081   8.729  1.00  1.760          H  
ATOM   5747  HE1 HIS A 377      -5.926 -12.804  11.287  1.00  1.760          H  
ATOM   5748  N   VAL A 378      -7.179 -15.618   5.929  1.00  1.140          N  
ATOM   5749  CA  VAL A 378      -7.528 -16.988   6.294  1.00  1.230          C  
ATOM   5750  C   VAL A 378      -6.668 -18.081   5.683  1.00  1.300          C  
ATOM   5751  O   VAL A 378      -6.193 -18.975   6.402  1.00  1.340          O  
ATOM   5752  CB  VAL A 378      -9.015 -17.278   5.939  1.00  1.690          C  
ATOM   5753  CG1 VAL A 378      -9.376 -18.791   6.189  1.00  1.690          C  
ATOM   5754  CG2 VAL A 378      -9.926 -16.365   6.779  1.00  1.690          C  
ATOM   5755  H   VAL A 378      -7.761 -15.114   5.252  1.00  1.370          H  
ATOM   5756  HA  VAL A 378      -7.432 -17.059   7.378  1.00  1.480          H  
ATOM   5757  HB  VAL A 378      -9.175 -17.067   4.877  1.00  2.020          H  
ATOM   5758 1HG1 VAL A 378     -10.420 -18.957   5.923  1.00  2.020          H  
ATOM   5759 2HG1 VAL A 378      -8.753 -19.448   5.578  1.00  2.020          H  
ATOM   5760 3HG1 VAL A 378      -9.229 -19.036   7.244  1.00  2.020          H  
ATOM   5761 1HG2 VAL A 378     -10.969 -16.548   6.520  1.00  2.020          H  
ATOM   5762 2HG2 VAL A 378      -9.771 -16.571   7.839  1.00  2.020          H  
ATOM   5763 3HG2 VAL A 378      -9.680 -15.323   6.573  1.00  2.020          H  
ATOM   5764  N   GLU A 379      -6.445 -18.021   4.369  1.00  1.520          N  
ATOM   5765  CA  GLU A 379      -5.725 -19.080   3.694  1.00  1.870          C  
ATOM   5766  C   GLU A 379      -4.358 -19.160   4.327  1.00  1.900          C  
ATOM   5767  O   GLU A 379      -3.803 -20.242   4.462  1.00  2.190          O  
ATOM   5768  CB  GLU A 379      -5.598 -18.809   2.192  1.00  2.480          C  
ATOM   5769  CG  GLU A 379      -6.902 -18.837   1.392  1.00  2.480          C  
ATOM   5770  CD  GLU A 379      -7.619 -20.144   1.380  1.00  2.480          C  
ATOM   5771  OE1 GLU A 379      -6.976 -21.160   1.351  1.00  2.480          O  
ATOM   5772  OE2 GLU A 379      -8.826 -20.123   1.383  1.00  2.480          O  
ATOM   5773  H   GLU A 379      -6.793 -17.231   3.821  1.00  1.820          H  
ATOM   5774  HA  GLU A 379      -6.244 -20.027   3.844  1.00  2.240          H  
ATOM   5775 1HB  GLU A 379      -5.162 -17.828   2.045  1.00  2.970          H  
ATOM   5776 2HB  GLU A 379      -4.931 -19.534   1.749  1.00  2.970          H  
ATOM   5777 1HG  GLU A 379      -7.570 -18.079   1.800  1.00  2.970          H  
ATOM   5778 2HG  GLU A 379      -6.667 -18.558   0.366  1.00  2.970          H  
ATOM   5779  N   HIS A 380      -3.825 -18.031   4.784  1.00  1.730          N  
ATOM   5780  CA  HIS A 380      -2.548 -18.033   5.455  1.00  1.990          C  
ATOM   5781  C   HIS A 380      -2.485 -19.010   6.612  1.00  2.060          C  
ATOM   5782  O   HIS A 380      -1.513 -19.750   6.743  1.00  2.400          O  
ATOM   5783  CB  HIS A 380      -2.198 -16.658   5.986  1.00  2.680          C  
ATOM   5784  CG  HIS A 380      -0.958 -16.662   6.842  1.00  2.680          C  
ATOM   5785  ND1 HIS A 380      -0.999 -16.761   8.226  1.00  2.680          N  
ATOM   5786  CD2 HIS A 380       0.339 -16.584   6.520  1.00  2.680          C  
ATOM   5787  CE1 HIS A 380       0.228 -16.742   8.697  1.00  2.680          C  
ATOM   5788  NE2 HIS A 380       1.054 -16.626   7.687  1.00  2.680          N  
ATOM   5789  H   HIS A 380      -4.296 -17.142   4.637  1.00  2.080          H  
ATOM   5790  HA  HIS A 380      -1.783 -18.315   4.744  1.00  2.390          H  
ATOM   5791 1HB  HIS A 380      -2.047 -15.985   5.148  1.00  3.220          H  
ATOM   5792 2HB  HIS A 380      -3.027 -16.266   6.571  1.00  3.220          H  
ATOM   5793  HD2 HIS A 380       0.739 -16.489   5.525  1.00  3.220          H  
ATOM   5794  HE1 HIS A 380       0.509 -16.798   9.746  1.00  3.220          H  
ATOM   5795  HE2 HIS A 380       2.058 -16.569   7.747  1.00  3.220          H  
ATOM   5796  N   GLU A 381      -3.481 -19.037   7.494  1.00  1.800          N  
ATOM   5797  CA  GLU A 381      -3.341 -19.941   8.623  1.00  1.950          C  
ATOM   5798  C   GLU A 381      -3.226 -21.379   8.143  1.00  1.990          C  
ATOM   5799  O   GLU A 381      -2.379 -22.138   8.633  1.00  2.260          O  
ATOM   5800  CB  GLU A 381      -4.495 -19.790   9.610  1.00  2.670          C  
ATOM   5801  CG  GLU A 381      -4.364 -20.674  10.852  1.00  2.670          C  
ATOM   5802  CD  GLU A 381      -5.404 -20.384  11.885  1.00  2.670          C  
ATOM   5803  OE1 GLU A 381      -6.166 -19.468  11.689  1.00  2.670          O  
ATOM   5804  OE2 GLU A 381      -5.443 -21.078  12.871  1.00  2.670          O  
ATOM   5805  H   GLU A 381      -4.328 -18.485   7.362  1.00  2.160          H  
ATOM   5806  HA  GLU A 381      -2.421 -19.683   9.147  1.00  2.340          H  
ATOM   5807 1HB  GLU A 381      -4.562 -18.751   9.931  1.00  3.200          H  
ATOM   5808 2HB  GLU A 381      -5.429 -20.038   9.106  1.00  3.200          H  
ATOM   5809 1HG  GLU A 381      -4.456 -21.719  10.553  1.00  3.200          H  
ATOM   5810 2HG  GLU A 381      -3.372 -20.536  11.284  1.00  3.200          H  
ATOM   5811  N   LEU A 382      -4.041 -21.742   7.152  1.00  1.780          N  
ATOM   5812  CA  LEU A 382      -4.007 -23.104   6.609  1.00  1.880          C  
ATOM   5813  C   LEU A 382      -2.700 -23.445   5.866  1.00  2.150          C  
ATOM   5814  O   LEU A 382      -2.104 -24.520   6.052  1.00  2.400          O  
ATOM   5815  CB  LEU A 382      -5.179 -23.242   5.631  1.00  2.590          C  
ATOM   5816  CG  LEU A 382      -6.585 -23.248   6.248  1.00  2.590          C  
ATOM   5817  CD1 LEU A 382      -7.614 -23.037   5.151  1.00  2.590          C  
ATOM   5818  CD2 LEU A 382      -6.833 -24.614   6.941  1.00  2.590          C  
ATOM   5819  H   LEU A 382      -4.712 -21.039   6.808  1.00  2.140          H  
ATOM   5820  HA  LEU A 382      -4.119 -23.794   7.435  1.00  2.260          H  
ATOM   5821 1HB  LEU A 382      -5.131 -22.413   4.924  1.00  3.110          H  
ATOM   5822 2HB  LEU A 382      -5.051 -24.169   5.071  1.00  3.110          H  
ATOM   5823  HG  LEU A 382      -6.676 -22.439   6.968  1.00  3.110          H  
ATOM   5824 1HD1 LEU A 382      -8.606 -23.035   5.589  1.00  3.110          H  
ATOM   5825 2HD1 LEU A 382      -7.439 -22.075   4.663  1.00  3.110          H  
ATOM   5826 3HD1 LEU A 382      -7.539 -23.825   4.412  1.00  3.110          H  
ATOM   5827 1HD2 LEU A 382      -7.824 -24.639   7.363  1.00  3.110          H  
ATOM   5828 2HD2 LEU A 382      -6.744 -25.419   6.210  1.00  3.110          H  
ATOM   5829 3HD2 LEU A 382      -6.113 -24.773   7.734  1.00  3.110          H  
ATOM   5830  N   LEU A 383      -2.234 -22.503   5.056  1.00  2.160          N  
ATOM   5831  CA  LEU A 383      -1.059 -22.689   4.224  1.00  2.480          C  
ATOM   5832  C   LEU A 383       0.241 -22.565   4.989  1.00  2.710          C  
ATOM   5833  O   LEU A 383       1.247 -23.149   4.592  1.00  2.990          O  
ATOM   5834  CB  LEU A 383      -1.106 -21.666   3.103  1.00  3.340          C  
ATOM   5835  CG  LEU A 383      -2.247 -21.822   2.078  1.00  3.340          C  
ATOM   5836  CD1 LEU A 383      -2.285 -20.606   1.222  1.00  3.340          C  
ATOM   5837  CD2 LEU A 383      -2.036 -23.055   1.216  1.00  3.340          C  
ATOM   5838  H   LEU A 383      -2.760 -21.633   4.965  1.00  2.590          H  
ATOM   5839  HA  LEU A 383      -1.094 -23.692   3.812  1.00  2.980          H  
ATOM   5840 1HB  LEU A 383      -1.240 -20.702   3.572  1.00  4.010          H  
ATOM   5841 2HB  LEU A 383      -0.157 -21.679   2.574  1.00  4.010          H  
ATOM   5842  HG  LEU A 383      -3.201 -21.906   2.601  1.00  4.010          H  
ATOM   5843 1HD1 LEU A 383      -3.083 -20.705   0.532  1.00  4.010          H  
ATOM   5844 2HD1 LEU A 383      -2.465 -19.748   1.848  1.00  4.010          H  
ATOM   5845 3HD1 LEU A 383      -1.343 -20.490   0.682  1.00  4.010          H  
ATOM   5846 1HD2 LEU A 383      -2.853 -23.132   0.497  1.00  4.010          H  
ATOM   5847 2HD2 LEU A 383      -1.090 -22.972   0.682  1.00  4.010          H  
ATOM   5848 3HD2 LEU A 383      -2.025 -23.946   1.826  1.00  4.010          H  
ATOM   5849  N   SER A 384       0.252 -21.740   6.023  1.00  2.660          N  
ATOM   5850  CA  SER A 384       1.431 -21.554   6.830  1.00  2.930          C  
ATOM   5851  C   SER A 384       1.473 -22.495   8.022  1.00  2.940          C  
ATOM   5852  O   SER A 384       2.419 -23.269   8.161  1.00  3.220          O  
ATOM   5853  CB  SER A 384       1.527 -20.134   7.330  1.00  3.990          C  
ATOM   5854  OG  SER A 384       2.649 -19.978   8.150  1.00  3.990          O  
ATOM   5855  H   SER A 384      -0.581 -21.210   6.252  1.00  3.190          H  
ATOM   5856  HA  SER A 384       2.304 -21.756   6.210  1.00  3.520          H  
ATOM   5857 1HB  SER A 384       1.582 -19.451   6.485  1.00  4.790          H  
ATOM   5858 2HB  SER A 384       0.637 -19.883   7.896  1.00  4.790          H  
ATOM   5859  HG  SER A 384       2.678 -19.047   8.372  1.00  4.790          H  
ATOM   5860  N   LYS A 385       0.452 -22.466   8.888  1.00  2.660          N  
ATOM   5861  CA  LYS A 385       0.568 -23.202  10.128  1.00  2.690          C  
ATOM   5862  C   LYS A 385      -0.100 -24.547  10.118  1.00  2.590          C  
ATOM   5863  O   LYS A 385       0.429 -25.477  10.706  1.00  2.840          O  
ATOM   5864  CB  LYS A 385       0.092 -22.334  11.289  1.00  3.750          C  
ATOM   5865  CG  LYS A 385       0.934 -21.028  11.474  1.00  3.750          C  
ATOM   5866  CD  LYS A 385       2.442 -21.338  11.746  1.00  3.750          C  
ATOM   5867  CE  LYS A 385       3.261 -20.089  12.034  1.00  3.750          C  
ATOM   5868  NZ  LYS A 385       4.721 -20.422  12.219  1.00  3.750          N  
ATOM   5869  H   LYS A 385      -0.389 -21.918   8.713  1.00  3.190          H  
ATOM   5870  HA  LYS A 385       1.613 -23.413  10.295  1.00  3.230          H  
ATOM   5871 1HB  LYS A 385      -0.949 -22.045  11.120  1.00  4.500          H  
ATOM   5872 2HB  LYS A 385       0.130 -22.906  12.220  1.00  4.500          H  
ATOM   5873 1HG  LYS A 385       0.856 -20.421  10.569  1.00  4.500          H  
ATOM   5874 2HG  LYS A 385       0.531 -20.457  12.308  1.00  4.500          H  
ATOM   5875 1HD  LYS A 385       2.532 -22.039  12.580  1.00  4.500          H  
ATOM   5876 2HD  LYS A 385       2.900 -21.785  10.867  1.00  4.500          H  
ATOM   5877 1HE  LYS A 385       3.161 -19.394  11.200  1.00  4.500          H  
ATOM   5878 2HE  LYS A 385       2.889 -19.614  12.940  1.00  4.500          H  
ATOM   5879 1HZ  LYS A 385       5.244 -19.582  12.406  1.00  4.500          H  
ATOM   5880 2HZ  LYS A 385       4.830 -21.064  12.995  1.00  4.500          H  
ATOM   5881 3HZ  LYS A 385       5.081 -20.859  11.373  1.00  4.500          H  
ATOM   5882  N   LEU A 386      -1.226 -24.730   9.441  1.00  2.460          N  
ATOM   5883  CA  LEU A 386      -1.749 -26.088   9.531  1.00  2.570          C  
ATOM   5884  C   LEU A 386      -0.704 -27.040   8.963  1.00  2.960          C  
ATOM   5885  O   LEU A 386      -0.297 -27.993   9.633  1.00  3.090          O  
ATOM   5886  CB  LEU A 386      -3.079 -26.272   8.802  1.00  3.550          C  
ATOM   5887  CG  LEU A 386      -3.626 -27.716   8.777  1.00  3.550          C  
ATOM   5888  CD1 LEU A 386      -3.905 -28.234  10.191  1.00  3.550          C  
ATOM   5889  CD2 LEU A 386      -4.869 -27.739   7.982  1.00  3.550          C  
ATOM   5890  H   LEU A 386      -1.690 -23.952   8.964  1.00  2.950          H  
ATOM   5891  HA  LEU A 386      -1.894 -26.320  10.582  1.00  3.080          H  
ATOM   5892 1HB  LEU A 386      -3.822 -25.627   9.263  1.00  4.260          H  
ATOM   5893 2HB  LEU A 386      -2.951 -25.970   7.777  1.00  4.260          H  
ATOM   5894  HG  LEU A 386      -2.892 -28.370   8.313  1.00  4.260          H  
ATOM   5895 1HD1 LEU A 386      -4.294 -29.250  10.128  1.00  4.260          H  
ATOM   5896 2HD1 LEU A 386      -2.994 -28.247  10.783  1.00  4.260          H  
ATOM   5897 3HD1 LEU A 386      -4.643 -27.596  10.673  1.00  4.260          H  
ATOM   5898 1HD2 LEU A 386      -5.211 -28.760   7.958  1.00  4.260          H  
ATOM   5899 2HD2 LEU A 386      -5.617 -27.101   8.448  1.00  4.260          H  
ATOM   5900 3HD2 LEU A 386      -4.684 -27.392   6.986  1.00  4.260          H  
ATOM   5901  N   ILE A 387      -0.194 -26.742   7.773  1.00  3.230          N  
ATOM   5902  CA  ILE A 387       0.844 -27.621   7.268  1.00  3.710          C  
ATOM   5903  C   ILE A 387       2.176 -27.553   8.045  1.00  3.880          C  
ATOM   5904  O   ILE A 387       2.786 -28.602   8.252  1.00  4.150          O  
ATOM   5905  CB  ILE A 387       1.045 -27.449   5.757  1.00  5.000          C  
ATOM   5906  CG1 ILE A 387       2.048 -28.546   5.190  1.00  5.000          C  
ATOM   5907  CG2 ILE A 387       1.484 -26.051   5.441  1.00  5.000          C  
ATOM   5908  CD1 ILE A 387       1.611 -30.035   5.328  1.00  5.000          C  
ATOM   5909  H   ILE A 387      -0.589 -25.961   7.239  1.00  3.880          H  
ATOM   5910  HA  ILE A 387       0.463 -28.628   7.392  1.00  4.450          H  
ATOM   5911  HB  ILE A 387       0.099 -27.612   5.272  1.00  6.000          H  
ATOM   5912 1HG1 ILE A 387       2.184 -28.343   4.131  1.00  6.000          H  
ATOM   5913 2HG1 ILE A 387       3.009 -28.429   5.687  1.00  6.000          H  
ATOM   5914 1HG2 ILE A 387       1.572 -25.932   4.362  1.00  6.000          H  
ATOM   5915 2HG2 ILE A 387       0.743 -25.352   5.814  1.00  6.000          H  
ATOM   5916 3HG2 ILE A 387       2.442 -25.828   5.894  1.00  6.000          H  
ATOM   5917 1HD1 ILE A 387       2.374 -30.675   4.886  1.00  6.000          H  
ATOM   5918 2HD1 ILE A 387       1.496 -30.306   6.375  1.00  6.000          H  
ATOM   5919 3HD1 ILE A 387       0.689 -30.201   4.824  1.00  6.000          H  
ATOM   5920  N   ASP A 388       2.651 -26.380   8.517  1.00  3.850          N  
ATOM   5921  CA  ASP A 388       3.911 -26.394   9.266  1.00  4.210          C  
ATOM   5922  C   ASP A 388       3.776 -27.162  10.571  1.00  3.970          C  
ATOM   5923  O   ASP A 388       4.585 -28.050  10.838  1.00  4.330          O  
ATOM   5924  CB  ASP A 388       4.408 -24.970   9.562  1.00  5.750          C  
ATOM   5925  CG  ASP A 388       5.761 -24.868  10.327  1.00  5.750          C  
ATOM   5926  OD1 ASP A 388       6.765 -25.274   9.807  1.00  5.750          O  
ATOM   5927  OD2 ASP A 388       5.753 -24.355  11.432  1.00  5.750          O  
ATOM   5928  H   ASP A 388       2.202 -25.477   8.351  1.00  4.620          H  
ATOM   5929  HA  ASP A 388       4.663 -26.893   8.656  1.00  5.050          H  
ATOM   5930 1HB  ASP A 388       4.521 -24.438   8.618  1.00  6.900          H  
ATOM   5931 2HB  ASP A 388       3.657 -24.446  10.136  1.00  6.900          H  
ATOM   5932  N   GLU A 389       2.757 -26.846  11.385  1.00  3.490          N  
ATOM   5933  CA  GLU A 389       2.611 -27.489  12.676  1.00  3.340          C  
ATOM   5934  C   GLU A 389       2.426 -28.990  12.514  1.00  3.380          C  
ATOM   5935  O   GLU A 389       3.004 -29.768  13.281  1.00  3.470          O  
ATOM   5936  CB  GLU A 389       1.430 -26.893  13.459  1.00  4.740          C  
ATOM   5937  CG  GLU A 389       1.634 -25.453  13.959  1.00  4.740          C  
ATOM   5938  CD  GLU A 389       0.398 -24.883  14.637  1.00  4.740          C  
ATOM   5939  OE1 GLU A 389      -0.614 -25.538  14.618  1.00  4.740          O  
ATOM   5940  OE2 GLU A 389       0.462 -23.785  15.165  1.00  4.740          O  
ATOM   5941  H   GLU A 389       2.075 -26.141  11.114  1.00  4.190          H  
ATOM   5942  HA  GLU A 389       3.522 -27.316  13.245  1.00  4.010          H  
ATOM   5943 1HB  GLU A 389       0.536 -26.915  12.834  1.00  5.680          H  
ATOM   5944 2HB  GLU A 389       1.231 -27.517  14.333  1.00  5.680          H  
ATOM   5945 1HG  GLU A 389       2.464 -25.443  14.669  1.00  5.680          H  
ATOM   5946 2HG  GLU A 389       1.906 -24.822  13.110  1.00  5.680          H  
ATOM   5947  N   LEU A 390       1.652 -29.439  11.508  1.00  3.500          N  
ATOM   5948  CA  LEU A 390       1.531 -30.876  11.345  1.00  3.770          C  
ATOM   5949  C   LEU A 390       2.854 -31.496  10.915  1.00  3.930          C  
ATOM   5950  O   LEU A 390       3.306 -32.477  11.508  1.00  4.130          O  
ATOM   5951  CB  LEU A 390       0.494 -31.228  10.254  1.00  5.170          C  
ATOM   5952  CG  LEU A 390      -1.017 -30.997  10.535  1.00  5.170          C  
ATOM   5953  CD1 LEU A 390      -1.784 -31.173   9.208  1.00  5.170          C  
ATOM   5954  CD2 LEU A 390      -1.529 -32.010  11.565  1.00  5.170          C  
ATOM   5955  H   LEU A 390       1.127 -28.806  10.893  1.00  4.200          H  
ATOM   5956  HA  LEU A 390       1.242 -31.310  12.297  1.00  4.520          H  
ATOM   5957 1HB  LEU A 390       0.738 -30.630   9.372  1.00  6.200          H  
ATOM   5958 2HB  LEU A 390       0.621 -32.277   9.989  1.00  6.200          H  
ATOM   5959  HG  LEU A 390      -1.174 -29.984  10.902  1.00  6.200          H  
ATOM   5960 1HD1 LEU A 390      -2.846 -31.013   9.365  1.00  6.200          H  
ATOM   5961 2HD1 LEU A 390      -1.415 -30.449   8.483  1.00  6.200          H  
ATOM   5962 3HD1 LEU A 390      -1.629 -32.181   8.825  1.00  6.200          H  
ATOM   5963 1HD2 LEU A 390      -2.593 -31.841  11.735  1.00  6.200          H  
ATOM   5964 2HD2 LEU A 390      -1.378 -33.025  11.188  1.00  6.200          H  
ATOM   5965 3HD2 LEU A 390      -0.994 -31.889  12.503  1.00  6.200          H  
ATOM   5966  N   LYS A 391       3.522 -30.895   9.929  1.00  3.990          N  
ATOM   5967  CA  LYS A 391       4.739 -31.469   9.371  1.00  4.360          C  
ATOM   5968  C   LYS A 391       5.862 -31.638  10.380  1.00  4.530          C  
ATOM   5969  O   LYS A 391       6.584 -32.636  10.339  1.00  5.050          O  
ATOM   5970  CB  LYS A 391       5.221 -30.650   8.176  1.00  5.960          C  
ATOM   5971  CG  LYS A 391       6.377 -31.303   7.383  1.00  5.960          C  
ATOM   5972  CD  LYS A 391       6.843 -30.424   6.219  1.00  5.960          C  
ATOM   5973  CE  LYS A 391       5.852 -30.397   5.038  1.00  5.960          C  
ATOM   5974  NZ  LYS A 391       6.400 -29.622   3.878  1.00  5.960          N  
ATOM   5975  H   LYS A 391       3.157 -30.042   9.495  1.00  4.790          H  
ATOM   5976  HA  LYS A 391       4.490 -32.462   9.003  1.00  5.230          H  
ATOM   5977 1HB  LYS A 391       4.381 -30.494   7.505  1.00  7.150          H  
ATOM   5978 2HB  LYS A 391       5.547 -29.664   8.522  1.00  7.150          H  
ATOM   5979 1HG  LYS A 391       7.226 -31.464   8.049  1.00  7.150          H  
ATOM   5980 2HG  LYS A 391       6.053 -32.270   7.000  1.00  7.150          H  
ATOM   5981 1HD  LYS A 391       6.950 -29.415   6.591  1.00  7.150          H  
ATOM   5982 2HD  LYS A 391       7.816 -30.763   5.864  1.00  7.150          H  
ATOM   5983 1HE  LYS A 391       5.640 -31.415   4.719  1.00  7.150          H  
ATOM   5984 2HE  LYS A 391       4.930 -29.925   5.353  1.00  7.150          H  
ATOM   5985 1HZ  LYS A 391       5.736 -29.606   3.125  1.00  7.150          H  
ATOM   5986 2HZ  LYS A 391       6.591 -28.651   4.190  1.00  7.150          H  
ATOM   5987 3HZ  LYS A 391       7.260 -30.039   3.561  1.00  7.150          H  
ATOM   5988  N   VAL A 392       6.018 -30.686  11.297  1.00  4.400          N  
ATOM   5989  CA  VAL A 392       7.114 -30.790  12.251  1.00  4.760          C  
ATOM   5990  C   VAL A 392       6.636 -31.266  13.627  1.00  4.470          C  
ATOM   5991  O   VAL A 392       7.396 -31.191  14.593  1.00  4.310          O  
ATOM   5992  CB  VAL A 392       7.847 -29.441  12.420  1.00  6.520          C  
ATOM   5993  CG1 VAL A 392       8.372 -28.964  11.051  1.00  6.520          C  
ATOM   5994  CG2 VAL A 392       6.952 -28.426  13.093  1.00  6.520          C  
ATOM   5995  H   VAL A 392       5.409 -29.858  11.265  1.00  5.280          H  
ATOM   5996  HA  VAL A 392       7.830 -31.519  11.870  1.00  5.710          H  
ATOM   5997  HB  VAL A 392       8.721 -29.601  13.049  1.00  7.820          H  
ATOM   5998 1HG1 VAL A 392       8.925 -28.030  11.177  1.00  7.820          H  
ATOM   5999 2HG1 VAL A 392       9.027 -29.719  10.626  1.00  7.820          H  
ATOM   6000 3HG1 VAL A 392       7.528 -28.791  10.377  1.00  7.820          H  
ATOM   6001 1HG2 VAL A 392       7.493 -27.492  13.227  1.00  7.820          H  
ATOM   6002 2HG2 VAL A 392       6.096 -28.242  12.514  1.00  7.820          H  
ATOM   6003 3HG2 VAL A 392       6.653 -28.803  14.044  1.00  7.820          H  
ATOM   6004  N   LYS A 393       5.374 -31.709  13.726  1.00  4.770          N  
ATOM   6005  CA  LYS A 393       4.775 -32.185  14.975  1.00  5.010          C  
ATOM   6006  C   LYS A 393       4.871 -31.180  16.128  1.00  5.150          C  
ATOM   6007  O   LYS A 393       5.279 -31.530  17.239  1.00  5.400          O  
ATOM   6008  CB  LYS A 393       5.401 -33.522  15.393  1.00  6.920          C  
ATOM   6009  CG  LYS A 393       5.361 -34.620  14.309  1.00  6.920          C  
ATOM   6010  CD  LYS A 393       3.919 -35.028  13.957  1.00  6.920          C  
ATOM   6011  CE  LYS A 393       3.879 -36.164  12.947  1.00  6.920          C  
ATOM   6012  NZ  LYS A 393       2.474 -36.491  12.526  1.00  6.920          N  
ATOM   6013  H   LYS A 393       4.798 -31.766  12.880  1.00  5.720          H  
ATOM   6014  HA  LYS A 393       3.712 -32.334  14.792  1.00  6.010          H  
ATOM   6015 1HB  LYS A 393       6.444 -33.366  15.672  1.00  8.300          H  
ATOM   6016 2HB  LYS A 393       4.885 -33.902  16.273  1.00  8.300          H  
ATOM   6017 1HG  LYS A 393       5.852 -34.251  13.406  1.00  8.300          H  
ATOM   6018 2HG  LYS A 393       5.904 -35.493  14.662  1.00  8.300          H  
ATOM   6019 1HD  LYS A 393       3.385 -35.326  14.858  1.00  8.300          H  
ATOM   6020 2HD  LYS A 393       3.398 -34.185  13.507  1.00  8.300          H  
ATOM   6021 1HE  LYS A 393       4.454 -35.878  12.067  1.00  8.300          H  
ATOM   6022 2HE  LYS A 393       4.329 -37.051  13.392  1.00  8.300          H  
ATOM   6023 1HZ  LYS A 393       2.473 -37.247  11.861  1.00  8.300          H  
ATOM   6024 2HZ  LYS A 393       1.914 -36.770  13.315  1.00  8.300          H  
ATOM   6025 3HZ  LYS A 393       2.023 -35.690  12.093  1.00  8.300          H  
ATOM   6026  N   ALA A 394       4.511 -29.928  15.854  1.00  5.340          N  
ATOM   6027  CA  ALA A 394       4.562 -28.856  16.847  1.00  5.970          C  
ATOM   6028  C   ALA A 394       3.195 -28.440  17.353  1.00  6.890          C  
ATOM   6029  O   ALA A 394       2.173 -28.668  16.711  1.00  7.060          O  
ATOM   6030  CB  ALA A 394       5.244 -27.626  16.276  1.00  8.110          C  
ATOM   6031  H   ALA A 394       4.152 -29.743  14.912  1.00  6.410          H  
ATOM   6032  HA  ALA A 394       5.136 -29.217  17.699  1.00  7.160          H  
ATOM   6033 1HB  ALA A 394       5.288 -26.853  17.045  1.00  9.730          H  
ATOM   6034 2HB  ALA A 394       6.245 -27.878  15.972  1.00  9.730          H  
ATOM   6035 3HB  ALA A 394       4.677 -27.256  15.427  1.00  9.730          H  
ATOM   6036  N   ASN A 395       3.195 -27.850  18.542  1.00  7.760          N  
ATOM   6037  CA  ASN A 395       2.013 -27.232  19.116  1.00  8.850          C  
ATOM   6038  C   ASN A 395       2.087 -25.761  18.750  1.00  9.620          C  
ATOM   6039  O   ASN A 395       3.181 -25.254  18.494  1.00 10.100          O  
ATOM   6040  CB  ASN A 395       1.966 -27.433  20.613  1.00 11.950          C  
ATOM   6041  CG  ASN A 395       1.779 -28.871  20.989  1.00 11.950          C  
ATOM   6042  OD1 ASN A 395       0.988 -29.593  20.373  1.00 11.950          O  
ATOM   6043  ND2 ASN A 395       2.496 -29.306  21.993  1.00 11.950          N  
ATOM   6044  H   ASN A 395       4.071 -27.767  19.036  1.00  9.310          H  
ATOM   6045  HA  ASN A 395       1.115 -27.649  18.656  1.00 10.620          H  
ATOM   6046 1HB  ASN A 395       2.891 -27.066  21.058  1.00 14.340          H  
ATOM   6047 2HB  ASN A 395       1.148 -26.847  21.032  1.00 14.340          H  
ATOM   6048 1HD2 ASN A 395       2.414 -30.258  22.290  1.00 14.340          H  
ATOM   6049 2HD2 ASN A 395       3.124 -28.690  22.468  1.00 14.340          H  
ATOM   6050  N   SER A 396       0.964 -25.059  18.741  1.00  9.910          N  
ATOM   6051  CA  SER A 396       1.012 -23.638  18.429  1.00 10.780          C  
ATOM   6052  C   SER A 396       1.854 -22.865  19.440  1.00 11.600          C  
ATOM   6053  O   SER A 396       1.796 -23.119  20.645  1.00 12.280          O  
ATOM   6054  CB  SER A 396      -0.387 -23.062  18.394  1.00 14.740          C  
ATOM   6055  OG  SER A 396      -1.152 -23.691  17.402  1.00 14.740          O  
ATOM   6056  H   SER A 396       0.073 -25.495  18.928  1.00 11.890          H  
ATOM   6057  HA  SER A 396       1.463 -23.519  17.442  1.00 12.940          H  
ATOM   6058 1HB  SER A 396      -0.862 -23.187  19.367  1.00 17.690          H  
ATOM   6059 2HB  SER A 396      -0.332 -21.999  18.192  1.00 17.690          H  
ATOM   6060  HG  SER A 396      -0.686 -23.520  16.547  1.00 17.690          H  
ATOM   6061  N   ASP A 397       2.618 -21.894  18.945  1.00 11.710          N  
ATOM   6062  CA  ASP A 397       3.430 -21.013  19.775  1.00 12.670          C  
ATOM   6063  C   ASP A 397       2.510 -20.185  20.684  1.00 13.300          C  
ATOM   6064  O   ASP A 397       1.480 -19.714  20.199  1.00 13.640          O  
ATOM   6065  CB  ASP A 397       4.268 -20.067  18.902  1.00 17.350          C  
ATOM   6066  CG  ASP A 397       5.347 -19.301  19.684  1.00 17.350          C  
ATOM   6067  OD1 ASP A 397       5.024 -18.349  20.381  1.00 17.350          O  
ATOM   6068  OD2 ASP A 397       6.487 -19.684  19.587  1.00 17.350          O  
ATOM   6069  H   ASP A 397       2.630 -21.770  17.942  1.00 14.050          H  
ATOM   6070  HA  ASP A 397       4.104 -21.634  20.355  1.00 15.200          H  
ATOM   6071 1HB  ASP A 397       4.760 -20.647  18.120  1.00 20.820          H  
ATOM   6072 2HB  ASP A 397       3.617 -19.347  18.407  1.00 20.820          H  
ATOM   6073  N   PRO A 398       2.831 -19.942  21.968  1.00 13.640          N  
ATOM   6074  CA  PRO A 398       2.070 -19.078  22.864  1.00 14.410          C  
ATOM   6075  C   PRO A 398       1.741 -17.711  22.234  1.00 14.880          C  
ATOM   6076  O   PRO A 398       0.694 -17.131  22.544  1.00 15.310          O  
ATOM   6077  CB  PRO A 398       3.015 -18.946  24.061  1.00 21.620          C  
ATOM   6078  CG  PRO A 398       3.782 -20.259  24.076  1.00 21.620          C  
ATOM   6079  CD  PRO A 398       3.993 -20.607  22.612  1.00 21.620          C  
ATOM   6080  HA  PRO A 398       1.142 -19.600  23.153  1.00 17.290          H  
ATOM   6081 1HB  PRO A 398       3.669 -18.068  23.928  1.00 25.940          H  
ATOM   6082 2HB  PRO A 398       2.435 -18.777  24.979  1.00 25.940          H  
ATOM   6083 1HG  PRO A 398       4.732 -20.138  24.623  1.00 25.940          H  
ATOM   6084 2HG  PRO A 398       3.204 -21.029  24.610  1.00 25.940          H  
ATOM   6085 1HD  PRO A 398       4.948 -20.199  22.252  1.00 25.940          H  
ATOM   6086 2HD  PRO A 398       3.928 -21.702  22.506  1.00 25.940          H  
ATOM   6087  N   GLU A 399       2.608 -17.196  21.341  1.00 15.000          N  
ATOM   6088  CA  GLU A 399       2.333 -15.919  20.704  1.00 15.700          C  
ATOM   6089  C   GLU A 399       1.122 -16.081  19.798  1.00 16.260          C  
ATOM   6090  O   GLU A 399       0.343 -15.144  19.616  1.00 16.740          O  
ATOM   6091  CB  GLU A 399       3.530 -15.439  19.882  1.00 21.700          C  
ATOM   6092  CG  GLU A 399       3.396 -14.027  19.273  1.00 21.700          C  
ATOM   6093  CD  GLU A 399       3.332 -12.930  20.315  1.00 21.700          C  
ATOM   6094  OE1 GLU A 399       3.699 -13.184  21.438  1.00 21.700          O  
ATOM   6095  OE2 GLU A 399       2.946 -11.837  19.982  1.00 21.700          O  
ATOM   6096  H   GLU A 399       3.501 -17.653  21.091  1.00 18.000          H  
ATOM   6097  HA  GLU A 399       2.106 -15.179  21.473  1.00 18.840          H  
ATOM   6098 1HB  GLU A 399       4.424 -15.457  20.506  1.00 26.040          H  
ATOM   6099 2HB  GLU A 399       3.702 -16.140  19.063  1.00 26.040          H  
ATOM   6100 1HG  GLU A 399       4.253 -13.846  18.628  1.00 26.040          H  
ATOM   6101 2HG  GLU A 399       2.501 -13.984  18.654  1.00 26.040          H  
ATOM   6102  N   ALA A 400       0.992 -17.252  19.154  1.00 16.320          N  
ATOM   6103  CA  ALA A 400      -0.124 -17.492  18.264  1.00 16.920          C  
ATOM   6104  C   ALA A 400      -1.410 -17.420  19.062  1.00 18.040          C  
ATOM   6105  O   ALA A 400      -2.397 -16.865  18.581  1.00 18.440          O  
ATOM   6106  CB  ALA A 400       0.004 -18.840  17.575  1.00 23.450          C  
ATOM   6107  H   ALA A 400       1.629 -18.021  19.339  1.00 19.580          H  
ATOM   6108  HA  ALA A 400      -0.138 -16.706  17.511  1.00 20.300          H  
ATOM   6109 1HB  ALA A 400      -0.842 -18.987  16.906  1.00 28.140          H  
ATOM   6110 2HB  ALA A 400       0.929 -18.868  17.005  1.00 28.140          H  
ATOM   6111 3HB  ALA A 400       0.009 -19.626  18.313  1.00 28.140          H  
ATOM   6112  N   ASP A 401      -1.391 -17.957  20.298  1.00 18.620          N  
ATOM   6113  CA  ASP A 401      -2.587 -17.886  21.150  1.00 19.810          C  
ATOM   6114  C   ASP A 401      -2.940 -16.441  21.480  1.00 20.400          C  
ATOM   6115  O   ASP A 401      -4.119 -16.074  21.484  1.00 20.970          O  
ATOM   6116  CB  ASP A 401      -2.437 -18.656  22.467  1.00 27.260          C  
ATOM   6117  CG  ASP A 401      -2.511 -20.184  22.359  1.00 27.260          C  
ATOM   6118  OD1 ASP A 401      -2.938 -20.702  21.351  1.00 27.260          O  
ATOM   6119  OD2 ASP A 401      -2.151 -20.819  23.322  1.00 27.260          O  
ATOM   6120  H   ASP A 401      -0.539 -18.455  20.585  1.00 22.340          H  
ATOM   6121  HA  ASP A 401      -3.419 -18.324  20.602  1.00 23.770          H  
ATOM   6122 1HB  ASP A 401      -1.482 -18.394  22.920  1.00 32.710          H  
ATOM   6123 2HB  ASP A 401      -3.214 -18.327  23.158  1.00 32.710          H  
ATOM   6124  N   VAL A 402      -1.922 -15.608  21.718  1.00 20.360          N  
ATOM   6125  CA  VAL A 402      -2.175 -14.199  22.013  1.00 20.930          C  
ATOM   6126  C   VAL A 402      -2.831 -13.522  20.822  1.00 21.180          C  
ATOM   6127  O   VAL A 402      -3.808 -12.773  20.980  1.00 21.660          O  
ATOM   6128  CB  VAL A 402      -0.868 -13.446  22.354  1.00 29.070          C  
ATOM   6129  CG1 VAL A 402      -1.126 -11.922  22.453  1.00 29.070          C  
ATOM   6130  CG2 VAL A 402      -0.315 -13.975  23.660  1.00 29.070          C  
ATOM   6131  H   VAL A 402      -0.974 -16.005  21.759  1.00 24.430          H  
ATOM   6132  HA  VAL A 402      -2.848 -14.140  22.867  1.00 25.120          H  
ATOM   6133  HB  VAL A 402      -0.140 -13.606  21.559  1.00 34.890          H  
ATOM   6134 1HG1 VAL A 402      -0.188 -11.420  22.687  1.00 34.890          H  
ATOM   6135 2HG1 VAL A 402      -1.503 -11.534  21.508  1.00 34.890          H  
ATOM   6136 3HG1 VAL A 402      -1.853 -11.725  23.240  1.00 34.890          H  
ATOM   6137 1HG2 VAL A 402       0.616 -13.458  23.895  1.00 34.890          H  
ATOM   6138 2HG2 VAL A 402      -1.039 -13.808  24.455  1.00 34.890          H  
ATOM   6139 3HG2 VAL A 402      -0.121 -15.037  23.569  1.00 34.890          H  
ATOM   6140  N   LEU A 403      -2.279 -13.767  19.637  1.00 20.910          N  
ATOM   6141  CA  LEU A 403      -2.809 -13.177  18.431  1.00 21.160          C  
ATOM   6142  C   LEU A 403      -4.216 -13.688  18.160  1.00 21.480          C  
ATOM   6143  O   LEU A 403      -5.085 -12.911  17.748  1.00 21.900          O  
ATOM   6144  CB  LEU A 403      -1.875 -13.506  17.265  1.00 29.520          C  
ATOM   6145  CG  LEU A 403      -0.456 -12.847  17.322  1.00 29.520          C  
ATOM   6146  CD1 LEU A 403       0.410 -13.450  16.226  1.00 29.520          C  
ATOM   6147  CD2 LEU A 403      -0.554 -11.327  17.166  1.00 29.520          C  
ATOM   6148  H   LEU A 403      -1.451 -14.372  19.589  1.00 25.090          H  
ATOM   6149  HA  LEU A 403      -2.872 -12.105  18.570  1.00 25.390          H  
ATOM   6150 1HB  LEU A 403      -1.736 -14.587  17.242  1.00 35.430          H  
ATOM   6151 2HB  LEU A 403      -2.354 -13.203  16.337  1.00 35.430          H  
ATOM   6152  HG  LEU A 403       0.011 -13.070  18.281  1.00 35.430          H  
ATOM   6153 1HD1 LEU A 403       1.408 -13.013  16.274  1.00 35.430          H  
ATOM   6154 2HD1 LEU A 403       0.483 -14.527  16.376  1.00 35.430          H  
ATOM   6155 3HD1 LEU A 403      -0.030 -13.246  15.253  1.00 35.430          H  
ATOM   6156 1HD2 LEU A 403       0.451 -10.904  17.210  1.00 35.430          H  
ATOM   6157 2HD2 LEU A 403      -1.010 -11.085  16.206  1.00 35.430          H  
ATOM   6158 3HD2 LEU A 403      -1.144 -10.902  17.964  1.00 35.430          H  
ATOM   6159  N   ALA A 404      -4.453 -14.988  18.403  1.00 21.360          N  
ATOM   6160  CA  ALA A 404      -5.766 -15.577  18.218  1.00 21.750          C  
ATOM   6161  C   ALA A 404      -6.755 -14.903  19.138  1.00 22.320          C  
ATOM   6162  O   ALA A 404      -7.878 -14.637  18.736  1.00 22.700          O  
ATOM   6163  CB  ALA A 404      -5.743 -17.065  18.491  1.00 30.290          C  
ATOM   6164  H   ALA A 404      -3.687 -15.594  18.698  1.00 25.630          H  
ATOM   6165  HA  ALA A 404      -6.075 -15.407  17.188  1.00 26.100          H  
ATOM   6166 1HB  ALA A 404      -6.737 -17.481  18.333  1.00 36.350          H  
ATOM   6167 2HB  ALA A 404      -5.030 -17.545  17.819  1.00 36.350          H  
ATOM   6168 3HB  ALA A 404      -5.437 -17.236  19.519  1.00 36.350          H  
ATOM   6169  N   GLY A 405      -6.327 -14.596  20.362  1.00 22.440          N  
ATOM   6170  CA  GLY A 405      -7.152 -13.915  21.341  1.00 23.100          C  
ATOM   6171  C   GLY A 405      -7.627 -12.573  20.801  1.00 23.370          C  
ATOM   6172  O   GLY A 405      -8.824 -12.265  20.842  1.00 23.990          O  
ATOM   6173  H   GLY A 405      -5.398 -14.918  20.650  1.00 26.930          H  
ATOM   6174 1HA  GLY A 405      -8.005 -14.540  21.600  1.00 27.720          H  
ATOM   6175 2HA  GLY A 405      -6.567 -13.762  22.248  1.00 27.720          H  
ATOM   6176  N   ARG A 406      -6.680 -11.763  20.315  1.00 22.960          N  
ATOM   6177  CA  ARG A 406      -6.994 -10.440  19.778  1.00 23.230          C  
ATOM   6178  C   ARG A 406      -7.967 -10.551  18.595  1.00 23.180          C  
ATOM   6179  O   ARG A 406      -8.947  -9.790  18.487  1.00 23.650          O  
ATOM   6180  CB  ARG A 406      -5.709  -9.777  19.305  1.00 32.410          C  
ATOM   6181  CG  ARG A 406      -4.739  -9.392  20.415  1.00 32.410          C  
ATOM   6182  CD  ARG A 406      -3.462  -8.875  19.872  1.00 32.410          C  
ATOM   6183  NE  ARG A 406      -2.487  -8.643  20.924  1.00 32.410          N  
ATOM   6184  CZ  ARG A 406      -1.184  -8.357  20.722  1.00 32.410          C  
ATOM   6185  NH1 ARG A 406      -0.708  -8.239  19.498  1.00 32.410          N  
ATOM   6186  NH2 ARG A 406      -0.381  -8.197  21.762  1.00 32.410          N  
ATOM   6187  H   ARG A 406      -5.707 -12.093  20.355  1.00 27.550          H  
ATOM   6188  HA  ARG A 406      -7.450  -9.841  20.565  1.00 27.880          H  
ATOM   6189 1HB  ARG A 406      -5.181 -10.455  18.635  1.00 38.900          H  
ATOM   6190 2HB  ARG A 406      -5.949  -8.879  18.740  1.00 38.900          H  
ATOM   6191 1HG  ARG A 406      -5.187  -8.619  21.037  1.00 38.900          H  
ATOM   6192 2HG  ARG A 406      -4.517 -10.265  21.027  1.00 38.900          H  
ATOM   6193 1HD  ARG A 406      -3.053  -9.609  19.180  1.00 38.900          H  
ATOM   6194 2HD  ARG A 406      -3.640  -7.934  19.352  1.00 38.900          H  
ATOM   6195  HE  ARG A 406      -2.807  -8.724  21.882  1.00 38.900          H  
ATOM   6196 1HH1 ARG A 406      -1.321  -8.343  18.703  1.00 38.900          H  
ATOM   6197 2HH1 ARG A 406       0.271  -8.029  19.353  1.00 38.900          H  
ATOM   6198 1HH2 ARG A 406      -0.745  -8.288  22.701  1.00 38.900          H  
ATOM   6199 2HH2 ARG A 406       0.597  -7.987  21.620  1.00 38.900          H  
ATOM   6200  N   LEU A 407      -7.711 -11.538  17.735  1.00 22.680          N  
ATOM   6201  CA  LEU A 407      -8.527 -11.795  16.572  1.00 22.660          C  
ATOM   6202  C   LEU A 407      -9.934 -12.207  16.972  1.00 23.150          C  
ATOM   6203  O   LEU A 407     -10.904 -11.682  16.425  1.00 23.420          O  
ATOM   6204  CB  LEU A 407      -7.854 -12.880  15.722  1.00 31.730          C  
ATOM   6205  CG  LEU A 407      -8.578 -13.350  14.477  1.00 31.730          C  
ATOM   6206  CD1 LEU A 407      -8.792 -12.198  13.490  1.00 31.730          C  
ATOM   6207  CD2 LEU A 407      -7.768 -14.479  13.838  1.00 31.730          C  
ATOM   6208  H   LEU A 407      -6.875 -12.114  17.875  1.00 27.220          H  
ATOM   6209  HA  LEU A 407      -8.585 -10.874  16.001  1.00 27.190          H  
ATOM   6210 1HB  LEU A 407      -6.869 -12.523  15.431  1.00 38.080          H  
ATOM   6211 2HB  LEU A 407      -7.715 -13.749  16.353  1.00 38.080          H  
ATOM   6212  HG  LEU A 407      -9.524 -13.721  14.761  1.00 38.080          H  
ATOM   6213 1HD1 LEU A 407      -9.320 -12.579  12.616  1.00 38.080          H  
ATOM   6214 2HD1 LEU A 407      -9.389 -11.413  13.947  1.00 38.080          H  
ATOM   6215 3HD1 LEU A 407      -7.830 -11.797  13.186  1.00 38.080          H  
ATOM   6216 1HD2 LEU A 407      -8.290 -14.850  12.951  1.00 38.080          H  
ATOM   6217 2HD2 LEU A 407      -6.786 -14.108  13.548  1.00 38.080          H  
ATOM   6218 3HD2 LEU A 407      -7.650 -15.292  14.555  1.00 38.080          H  
ATOM   6219  N   LEU A 408     -10.047 -13.127  17.932  1.00 23.340          N  
ATOM   6220  CA  LEU A 408     -11.322 -13.597  18.437  1.00 23.900          C  
ATOM   6221  C   LEU A 408     -12.094 -12.492  19.105  1.00 24.480          C  
ATOM   6222  O   LEU A 408     -13.309 -12.441  18.999  1.00 24.910          O  
ATOM   6223  CB  LEU A 408     -11.132 -14.778  19.383  1.00 33.240          C  
ATOM   6224  CG  LEU A 408     -10.705 -16.117  18.721  1.00 33.240          C  
ATOM   6225  CD1 LEU A 408     -10.311 -17.094  19.810  1.00 33.240          C  
ATOM   6226  CD2 LEU A 408     -11.885 -16.693  17.887  1.00 33.240          C  
ATOM   6227  H   LEU A 408      -9.202 -13.535  18.320  1.00 28.010          H  
ATOM   6228  HA  LEU A 408     -11.905 -13.924  17.595  1.00 28.680          H  
ATOM   6229 1HB  LEU A 408     -10.357 -14.507  20.103  1.00 39.880          H  
ATOM   6230 2HB  LEU A 408     -12.054 -14.937  19.918  1.00 39.880          H  
ATOM   6231  HG  LEU A 408      -9.850 -15.953  18.071  1.00 39.880          H  
ATOM   6232 1HD1 LEU A 408     -10.002 -18.036  19.358  1.00 39.880          H  
ATOM   6233 2HD1 LEU A 408      -9.478 -16.678  20.380  1.00 39.880          H  
ATOM   6234 3HD1 LEU A 408     -11.155 -17.270  20.471  1.00 39.880          H  
ATOM   6235 1HD2 LEU A 408     -11.576 -17.637  17.438  1.00 39.880          H  
ATOM   6236 2HD2 LEU A 408     -12.743 -16.867  18.535  1.00 39.880          H  
ATOM   6237 3HD2 LEU A 408     -12.171 -16.016  17.104  1.00 39.880          H  
ATOM   6238  N   HIS A 409     -11.433 -11.562  19.781  1.00 24.550          N  
ATOM   6239  CA  HIS A 409     -12.201 -10.482  20.378  1.00 25.170          C  
ATOM   6240  C   HIS A 409     -13.064  -9.858  19.275  1.00 25.090          C  
ATOM   6241  O   HIS A 409     -14.294  -9.741  19.414  1.00 25.600          O  
ATOM   6242  CB  HIS A 409     -11.277  -9.425  20.992  1.00 34.990          C  
ATOM   6243  CG  HIS A 409     -11.997  -8.282  21.624  1.00 34.990          C  
ATOM   6244  ND1 HIS A 409     -12.590  -8.368  22.869  1.00 34.990          N  
ATOM   6245  CD2 HIS A 409     -12.231  -7.025  21.182  1.00 34.990          C  
ATOM   6246  CE1 HIS A 409     -13.153  -7.210  23.164  1.00 34.990          C  
ATOM   6247  NE2 HIS A 409     -12.949  -6.378  22.158  1.00 34.990          N  
ATOM   6248  H   HIS A 409     -10.423 -11.647  19.935  1.00 29.460          H  
ATOM   6249  HA  HIS A 409     -12.857 -10.868  21.155  1.00 30.200          H  
ATOM   6250 1HB  HIS A 409     -10.639  -9.896  21.740  1.00 41.990          H  
ATOM   6251 2HB  HIS A 409     -10.625  -9.026  20.222  1.00 41.990          H  
ATOM   6252  HD2 HIS A 409     -11.908  -6.608  20.227  1.00 41.990          H  
ATOM   6253  HE1 HIS A 409     -13.695  -6.980  24.082  1.00 41.990          H  
ATOM   6254  HE2 HIS A 409     -13.270  -5.421  22.109  1.00 41.990          H  
ATOM   6255  N   ARG A 410     -12.426  -9.502  18.151  1.00 24.510          N  
ATOM   6256  CA  ARG A 410     -13.172  -8.927  17.038  1.00 24.450          C  
ATOM   6257  C   ARG A 410     -14.095  -9.931  16.320  1.00 23.930          C  
ATOM   6258  O   ARG A 410     -15.240  -9.589  16.016  1.00 23.730          O  
ATOM   6259  CB  ARG A 410     -12.236  -8.305  16.022  1.00 34.250          C  
ATOM   6260  CG  ARG A 410     -12.949  -7.597  14.868  1.00 34.250          C  
ATOM   6261  CD  ARG A 410     -12.018  -6.823  14.026  1.00 34.250          C  
ATOM   6262  NE  ARG A 410     -12.716  -6.147  12.937  1.00 34.250          N  
ATOM   6263  CZ  ARG A 410     -12.168  -5.252  12.095  1.00 34.250          C  
ATOM   6264  NH1 ARG A 410     -10.917  -4.900  12.180  1.00 34.250          N  
ATOM   6265  NH2 ARG A 410     -12.882  -4.682  11.159  1.00 34.250          N  
ATOM   6266  H   ARG A 410     -11.403  -9.624  18.114  1.00 29.410          H  
ATOM   6267  HA  ARG A 410     -13.795  -8.128  17.441  1.00 29.340          H  
ATOM   6268 1HB  ARG A 410     -11.589  -7.583  16.517  1.00 41.100          H  
ATOM   6269 2HB  ARG A 410     -11.596  -9.085  15.599  1.00 41.100          H  
ATOM   6270 1HG  ARG A 410     -13.435  -8.338  14.226  1.00 41.100          H  
ATOM   6271 2HG  ARG A 410     -13.708  -6.917  15.259  1.00 41.100          H  
ATOM   6272 1HD  ARG A 410     -11.521  -6.072  14.638  1.00 41.100          H  
ATOM   6273 2HD  ARG A 410     -11.280  -7.498  13.594  1.00 41.100          H  
ATOM   6274  HE  ARG A 410     -13.723  -6.347  12.816  1.00 41.100          H  
ATOM   6275 1HH1 ARG A 410     -10.307  -5.284  12.877  1.00 41.100          H  
ATOM   6276 2HH1 ARG A 410     -10.594  -4.186  11.509  1.00 41.100          H  
ATOM   6277 1HH2 ARG A 410     -13.865  -4.898  11.037  1.00 41.100          H  
ATOM   6278 2HH2 ARG A 410     -12.405  -3.988  10.565  1.00 41.100          H  
ATOM   6279  N   LEU A 411     -13.610 -11.149  16.030  1.00 23.950          N  
ATOM   6280  CA  LEU A 411     -14.420 -12.107  15.278  1.00 23.550          C  
ATOM   6281  C   LEU A 411     -15.676 -12.497  16.064  1.00 23.200          C  
ATOM   6282  O   LEU A 411     -16.752 -12.741  15.490  1.00 22.890          O  
ATOM   6283  CB  LEU A 411     -13.656 -13.408  14.965  1.00 33.130          C  
ATOM   6284  CG  LEU A 411     -12.430 -13.413  14.009  1.00 33.130          C  
ATOM   6285  CD1 LEU A 411     -11.838 -14.824  14.035  1.00 33.130          C  
ATOM   6286  CD2 LEU A 411     -12.796 -13.054  12.611  1.00 33.130          C  
ATOM   6287  H   LEU A 411     -12.659 -11.388  16.302  1.00 28.740          H  
ATOM   6288  HA  LEU A 411     -14.726 -11.630  14.354  1.00 28.260          H  
ATOM   6289 1HB  LEU A 411     -13.351 -13.849  15.898  1.00 39.760          H  
ATOM   6290 2HB  LEU A 411     -14.354 -14.049  14.507  1.00 39.760          H  
ATOM   6291  HG  LEU A 411     -11.697 -12.711  14.366  1.00 39.760          H  
ATOM   6292 1HD1 LEU A 411     -10.966 -14.868  13.385  1.00 39.760          H  
ATOM   6293 2HD1 LEU A 411     -11.546 -15.079  15.048  1.00 39.760          H  
ATOM   6294 3HD1 LEU A 411     -12.571 -15.534  13.681  1.00 39.760          H  
ATOM   6295 1HD2 LEU A 411     -11.899 -13.085  11.994  1.00 39.760          H  
ATOM   6296 2HD2 LEU A 411     -13.511 -13.770  12.230  1.00 39.760          H  
ATOM   6297 3HD2 LEU A 411     -13.215 -12.050  12.583  1.00 39.760          H  
ATOM   6298  N   LYS A 412     -15.554 -12.596  17.390  1.00 23.340          N  
ATOM   6299  CA  LYS A 412     -16.704 -12.914  18.211  1.00 23.160          C  
ATOM   6300  C   LYS A 412     -17.665 -11.736  18.223  1.00 22.760          C  
ATOM   6301  O   LYS A 412     -18.857 -11.919  17.992  1.00 22.480          O  
ATOM   6302  CB  LYS A 412     -16.296 -13.268  19.644  1.00 32.500          C  
ATOM   6303  CG  LYS A 412     -15.592 -14.624  19.808  1.00 32.500          C  
ATOM   6304  CD  LYS A 412     -15.195 -14.867  21.260  1.00 32.500          C  
ATOM   6305  CE  LYS A 412     -14.564 -16.248  21.456  1.00 32.500          C  
ATOM   6306  NZ  LYS A 412     -14.165 -16.482  22.881  1.00 32.500          N  
ATOM   6307  H   LYS A 412     -14.655 -12.444  17.840  1.00 28.010          H  
ATOM   6308  HA  LYS A 412     -17.221 -13.765  17.778  1.00 27.790          H  
ATOM   6309 1HB  LYS A 412     -15.628 -12.492  20.026  1.00 39.000          H  
ATOM   6310 2HB  LYS A 412     -17.180 -13.271  20.277  1.00 39.000          H  
ATOM   6311 1HG  LYS A 412     -16.267 -15.411  19.510  1.00 39.000          H  
ATOM   6312 2HG  LYS A 412     -14.708 -14.661  19.169  1.00 39.000          H  
ATOM   6313 1HD  LYS A 412     -14.473 -14.103  21.559  1.00 39.000          H  
ATOM   6314 2HD  LYS A 412     -16.074 -14.782  21.898  1.00 39.000          H  
ATOM   6315 1HE  LYS A 412     -15.281 -17.011  21.159  1.00 39.000          H  
ATOM   6316 2HE  LYS A 412     -13.685 -16.334  20.828  1.00 39.000          H  
ATOM   6317 1HZ  LYS A 412     -13.755 -17.403  22.971  1.00 39.000          H  
ATOM   6318 2HZ  LYS A 412     -13.489 -15.786  23.163  1.00 39.000          H  
ATOM   6319 3HZ  LYS A 412     -14.980 -16.419  23.477  1.00 39.000          H  
ATOM   6320  N   ALA A 413     -17.155 -10.509  18.400  1.00 22.780          N  
ATOM   6321  CA  ALA A 413     -18.009  -9.325  18.453  1.00 22.550          C  
ATOM   6322  C   ALA A 413     -18.831  -9.150  17.179  1.00 22.120          C  
ATOM   6323  O   ALA A 413     -19.995  -8.748  17.227  1.00 22.030          O  
ATOM   6324  CB  ALA A 413     -17.155  -8.091  18.672  1.00 31.660          C  
ATOM   6325  H   ALA A 413     -16.154 -10.385  18.588  1.00 27.340          H  
ATOM   6326  HA  ALA A 413     -18.697  -9.444  19.288  1.00 27.060          H  
ATOM   6327 1HB  ALA A 413     -17.793  -7.213  18.741  1.00 37.990          H  
ATOM   6328 2HB  ALA A 413     -16.584  -8.205  19.596  1.00 37.990          H  
ATOM   6329 3HB  ALA A 413     -16.467  -7.978  17.834  1.00 37.990          H  
ATOM   6330  N   GLU A 414     -18.230  -9.480  16.042  1.00 21.930          N  
ATOM   6331  CA  GLU A 414     -18.875  -9.373  14.741  1.00 21.580          C  
ATOM   6332  C   GLU A 414     -19.662 -10.623  14.338  1.00 20.560          C  
ATOM   6333  O   GLU A 414     -20.241 -10.656  13.251  1.00 20.500          O  
ATOM   6334  CB  GLU A 414     -17.823  -9.056  13.679  1.00 30.350          C  
ATOM   6335  CG  GLU A 414     -17.186  -7.692  13.841  1.00 30.350          C  
ATOM   6336  CD  GLU A 414     -16.090  -7.417  12.861  1.00 30.350          C  
ATOM   6337  OE1 GLU A 414     -15.776  -8.264  12.065  1.00 30.350          O  
ATOM   6338  OE2 GLU A 414     -15.546  -6.343  12.920  1.00 30.350          O  
ATOM   6339  H   GLU A 414     -17.243  -9.759  16.078  1.00 26.320          H  
ATOM   6340  HA  GLU A 414     -19.576  -8.541  14.785  1.00 25.900          H  
ATOM   6341 1HB  GLU A 414     -17.022  -9.784  13.751  1.00 36.420          H  
ATOM   6342 2HB  GLU A 414     -18.257  -9.131  12.683  1.00 36.420          H  
ATOM   6343 1HG  GLU A 414     -17.957  -6.931  13.734  1.00 36.420          H  
ATOM   6344 2HG  GLU A 414     -16.781  -7.617  14.851  1.00 36.420          H  
ATOM   6345  N   SER A 415     -19.660 -11.651  15.193  1.00 19.840          N  
ATOM   6346  CA  SER A 415     -20.286 -12.949  14.947  1.00 18.920          C  
ATOM   6347  C   SER A 415     -19.823 -13.612  13.646  1.00 17.800          C  
ATOM   6348  O   SER A 415     -20.626 -14.210  12.924  1.00 17.570          O  
ATOM   6349  CB  SER A 415     -21.805 -12.822  14.942  1.00 26.860          C  
ATOM   6350  OG  SER A 415     -22.292 -12.386  16.189  1.00 26.860          O  
ATOM   6351  H   SER A 415     -19.219 -11.537  16.104  1.00 23.810          H  
ATOM   6352  HA  SER A 415     -20.007 -13.603  15.775  1.00 22.700          H  
ATOM   6353 1HB  SER A 415     -22.113 -12.126  14.165  1.00 32.230          H  
ATOM   6354 2HB  SER A 415     -22.245 -13.789  14.702  1.00 32.230          H  
ATOM   6355  HG  SER A 415     -23.238 -12.305  16.088  1.00 32.230          H  
ATOM   6356  N   VAL A 416     -18.513 -13.556  13.377  1.00 17.160          N  
ATOM   6357  CA  VAL A 416     -17.933 -14.159  12.176  1.00 16.100          C  
ATOM   6358  C   VAL A 416     -16.932 -15.274  12.515  1.00 15.190          C  
ATOM   6359  O   VAL A 416     -16.547 -16.063  11.642  1.00 14.710          O  
ATOM   6360  CB  VAL A 416     -17.280 -13.073  11.301  1.00 22.960          C  
ATOM   6361  CG1 VAL A 416     -18.311 -12.081  10.843  1.00 22.960          C  
ATOM   6362  CG2 VAL A 416     -16.261 -12.354  12.087  1.00 22.960          C  
ATOM   6363  H   VAL A 416     -17.916 -13.062  14.043  1.00 20.590          H  
ATOM   6364  HA  VAL A 416     -18.744 -14.594  11.594  1.00 19.320          H  
ATOM   6365  HB  VAL A 416     -16.829 -13.537  10.424  1.00 27.560          H  
ATOM   6366 1HG1 VAL A 416     -17.834 -11.322  10.242  1.00 27.560          H  
ATOM   6367 2HG1 VAL A 416     -19.069 -12.569  10.273  1.00 27.560          H  
ATOM   6368 3HG1 VAL A 416     -18.755 -11.619  11.690  1.00 27.560          H  
ATOM   6369 1HG2 VAL A 416     -15.790 -11.584  11.474  1.00 27.560          H  
ATOM   6370 2HG2 VAL A 416     -16.729 -11.890  12.940  1.00 27.560          H  
ATOM   6371 3HG2 VAL A 416     -15.538 -13.043  12.418  1.00 27.560          H  
ATOM   6372  N   THR A 417     -16.642 -15.420  13.812  1.00 15.070          N  
ATOM   6373  CA  THR A 417     -15.741 -16.433  14.373  1.00 14.320          C  
ATOM   6374  C   THR A 417     -16.155 -17.843  14.017  1.00 13.590          C  
ATOM   6375  O   THR A 417     -15.317 -18.743  13.925  1.00 13.460          O  
ATOM   6376  CB  THR A 417     -15.680 -16.311  15.918  1.00 20.350          C  
ATOM   6377  OG1 THR A 417     -14.799 -17.307  16.443  1.00 20.350          O  
ATOM   6378  CG2 THR A 417     -17.072 -16.463  16.550  1.00 20.350          C  
ATOM   6379  H   THR A 417     -16.979 -14.694  14.441  1.00 18.080          H  
ATOM   6380  HA  THR A 417     -14.747 -16.273  13.967  1.00 17.180          H  
ATOM   6381  HB  THR A 417     -15.305 -15.346  16.187  1.00 24.420          H  
ATOM   6382  HG1 THR A 417     -13.902 -17.142  16.147  1.00 24.420          H  
ATOM   6383 1HG2 THR A 417     -16.990 -16.362  17.616  1.00 24.420          H  
ATOM   6384 2HG2 THR A 417     -17.741 -15.693  16.167  1.00 24.420          H  
ATOM   6385 3HG2 THR A 417     -17.487 -17.436  16.339  1.00 24.420          H  
ATOM   6386  N   HIS A 418     -17.452 -18.024  13.815  1.00 13.250          N  
ATOM   6387  CA  HIS A 418     -18.038 -19.306  13.519  1.00 12.720          C  
ATOM   6388  C   HIS A 418     -17.663 -19.729  12.111  1.00 11.740          C  
ATOM   6389  O   HIS A 418     -17.458 -20.916  11.842  1.00 11.460          O  
ATOM   6390  CB  HIS A 418     -19.556 -19.180  13.622  1.00 18.020          C  
ATOM   6391  CG  HIS A 418     -20.016 -18.818  14.994  1.00 18.020          C  
ATOM   6392  ND1 HIS A 418     -19.917 -19.672  16.068  1.00 18.020          N  
ATOM   6393  CD2 HIS A 418     -20.564 -17.671  15.470  1.00 18.020          C  
ATOM   6394  CE1 HIS A 418     -20.391 -19.072  17.148  1.00 18.020          C  
ATOM   6395  NE2 HIS A 418     -20.790 -17.858  16.810  1.00 18.020          N  
ATOM   6396  H   HIS A 418     -18.059 -17.223  13.913  1.00 15.900          H  
ATOM   6397  HA  HIS A 418     -17.683 -20.057  14.223  1.00 15.260          H  
ATOM   6398 1HB  HIS A 418     -19.907 -18.415  12.930  1.00 21.620          H  
ATOM   6399 2HB  HIS A 418     -20.022 -20.123  13.337  1.00 21.620          H  
ATOM   6400  HD2 HIS A 418     -20.785 -16.766  14.896  1.00 21.620          H  
ATOM   6401  HE1 HIS A 418     -20.443 -19.504  18.147  1.00 21.620          H  
ATOM   6402  HE2 HIS A 418     -21.195 -17.174  17.436  1.00 21.620          H  
ATOM   6403  N   THR A 419     -17.586 -18.754  11.202  1.00 11.360          N  
ATOM   6404  CA  THR A 419     -17.267 -19.027   9.820  1.00 10.590          C  
ATOM   6405  C   THR A 419     -15.807 -19.405   9.763  1.00  9.440          C  
ATOM   6406  O   THR A 419     -15.429 -20.382   9.121  1.00  8.960          O  
ATOM   6407  CB  THR A 419     -17.571 -17.804   8.932  1.00 15.130          C  
ATOM   6408  OG1 THR A 419     -18.962 -17.481   9.034  1.00 15.130          O  
ATOM   6409  CG2 THR A 419     -17.263 -18.113   7.501  1.00 15.130          C  
ATOM   6410  H   THR A 419     -17.694 -17.780  11.470  1.00 13.630          H  
ATOM   6411  HA  THR A 419     -17.859 -19.875   9.473  1.00 12.710          H  
ATOM   6412  HB  THR A 419     -16.978 -16.950   9.258  1.00 18.160          H  
ATOM   6413  HG1 THR A 419     -19.143 -17.166   9.915  1.00 18.160          H  
ATOM   6414 1HG2 THR A 419     -17.509 -17.251   6.911  1.00 18.160          H  
ATOM   6415 2HG2 THR A 419     -16.205 -18.352   7.387  1.00 18.160          H  
ATOM   6416 3HG2 THR A 419     -17.865 -18.958   7.175  1.00 18.160          H  
ATOM   6417  N   VAL A 420     -14.982 -18.643  10.474  1.00  9.150          N  
ATOM   6418  CA  VAL A 420     -13.557 -18.903  10.463  1.00  8.250          C  
ATOM   6419  C   VAL A 420     -13.273 -20.285  11.055  1.00  7.850          C  
ATOM   6420  O   VAL A 420     -12.458 -21.029  10.502  1.00  7.640          O  
ATOM   6421  CB  VAL A 420     -12.789 -17.807  11.232  1.00 11.910          C  
ATOM   6422  CG1 VAL A 420     -11.293 -18.185  11.367  1.00 11.910          C  
ATOM   6423  CG2 VAL A 420     -12.955 -16.476  10.496  1.00 11.910          C  
ATOM   6424  H   VAL A 420     -15.379 -17.851  10.985  1.00 10.980          H  
ATOM   6425  HA  VAL A 420     -13.213 -18.892   9.429  1.00  9.900          H  
ATOM   6426  HB  VAL A 420     -13.200 -17.720  12.239  1.00 14.290          H  
ATOM   6427 1HG1 VAL A 420     -10.770 -17.401  11.917  1.00 14.290          H  
ATOM   6428 2HG1 VAL A 420     -11.182 -19.127  11.906  1.00 14.290          H  
ATOM   6429 3HG1 VAL A 420     -10.849 -18.287  10.375  1.00 14.290          H  
ATOM   6430 1HG2 VAL A 420     -12.428 -15.694  11.036  1.00 14.290          H  
ATOM   6431 2HG2 VAL A 420     -12.544 -16.563   9.492  1.00 14.290          H  
ATOM   6432 3HG2 VAL A 420     -14.015 -16.220  10.434  1.00 14.290          H  
ATOM   6433  N   ALA A 421     -13.913 -20.626  12.185  1.00  7.820          N  
ATOM   6434  CA  ALA A 421     -13.692 -21.931  12.780  1.00  7.620          C  
ATOM   6435  C   ALA A 421     -14.088 -23.067  11.840  1.00  7.090          C  
ATOM   6436  O   ALA A 421     -13.320 -24.027  11.687  1.00  6.660          O  
ATOM   6437  CB  ALA A 421     -14.486 -22.044  14.063  1.00 10.750          C  
ATOM   6438  H   ALA A 421     -14.540 -19.966  12.653  1.00  9.380          H  
ATOM   6439  HA  ALA A 421     -12.630 -22.025  12.999  1.00  9.140          H  
ATOM   6440 1HB  ALA A 421     -14.299 -23.013  14.524  1.00 12.900          H  
ATOM   6441 2HB  ALA A 421     -14.187 -21.247  14.744  1.00 12.900          H  
ATOM   6442 3HB  ALA A 421     -15.549 -21.945  13.836  1.00 12.900          H  
ATOM   6443  N   GLU A 422     -15.244 -22.959  11.152  1.00  7.290          N  
ATOM   6444  CA  GLU A 422     -15.597 -24.033  10.236  1.00  6.990          C  
ATOM   6445  C   GLU A 422     -14.585 -24.113   9.124  1.00  5.790          C  
ATOM   6446  O   GLU A 422     -14.160 -25.198   8.746  1.00  5.540          O  
ATOM   6447  CB  GLU A 422     -16.992 -23.866   9.626  1.00  9.910          C  
ATOM   6448  CG  GLU A 422     -18.157 -24.110  10.578  1.00  9.910          C  
ATOM   6449  CD  GLU A 422     -19.508 -23.936   9.904  1.00  9.910          C  
ATOM   6450  OE1 GLU A 422     -19.549 -23.359   8.841  1.00  9.910          O  
ATOM   6451  OE2 GLU A 422     -20.486 -24.399  10.443  1.00  9.910          O  
ATOM   6452  H   GLU A 422     -15.884 -22.169  11.294  1.00  8.750          H  
ATOM   6453  HA  GLU A 422     -15.575 -24.975  10.784  1.00  8.390          H  
ATOM   6454 1HB  GLU A 422     -17.089 -22.847   9.239  1.00 11.890          H  
ATOM   6455 2HB  GLU A 422     -17.100 -24.546   8.782  1.00 11.890          H  
ATOM   6456 1HG  GLU A 422     -18.084 -25.123  10.972  1.00 11.890          H  
ATOM   6457 2HG  GLU A 422     -18.079 -23.418  11.415  1.00 11.890          H  
ATOM   6458  N   TYR A 423     -14.134 -22.971   8.618  1.00  5.180          N  
ATOM   6459  CA  TYR A 423     -13.179 -23.012   7.535  1.00  4.190          C  
ATOM   6460  C   TYR A 423     -11.932 -23.740   7.932  1.00  3.540          C  
ATOM   6461  O   TYR A 423     -11.468 -24.638   7.230  1.00  3.130          O  
ATOM   6462  CB  TYR A 423     -12.851 -21.603   7.054  1.00  6.260          C  
ATOM   6463  CG  TYR A 423     -13.862 -21.031   6.089  1.00  6.260          C  
ATOM   6464  CD1 TYR A 423     -15.242 -21.145   6.269  1.00  6.260          C  
ATOM   6465  CD2 TYR A 423     -13.397 -20.411   4.994  1.00  6.260          C  
ATOM   6466  CE1 TYR A 423     -16.097 -20.634   5.342  1.00  6.260          C  
ATOM   6467  CE2 TYR A 423     -14.245 -19.929   4.081  1.00  6.260          C  
ATOM   6468  CZ  TYR A 423     -15.596 -20.032   4.243  1.00  6.260          C  
ATOM   6469  OH  TYR A 423     -16.444 -19.496   3.307  1.00  6.260          O  
ATOM   6470  H   TYR A 423     -14.505 -22.073   8.943  1.00  6.220          H  
ATOM   6471  HA  TYR A 423     -13.595 -23.557   6.711  1.00  5.030          H  
ATOM   6472 1HB  TYR A 423     -12.795 -20.939   7.913  1.00  7.510          H  
ATOM   6473 2HB  TYR A 423     -11.875 -21.599   6.576  1.00  7.510          H  
ATOM   6474  HD1 TYR A 423     -15.664 -21.636   7.129  1.00  7.510          H  
ATOM   6475  HD2 TYR A 423     -12.324 -20.314   4.836  1.00  7.510          H  
ATOM   6476  HE1 TYR A 423     -17.165 -20.721   5.492  1.00  7.510          H  
ATOM   6477  HE2 TYR A 423     -13.843 -19.457   3.209  1.00  7.510          H  
ATOM   6478  HH  TYR A 423     -15.950 -18.822   2.793  1.00  7.510          H  
ATOM   6479  N   LEU A 424     -11.409 -23.454   9.104  1.00  3.710          N  
ATOM   6480  CA  LEU A 424     -10.180 -24.123   9.451  1.00  3.570          C  
ATOM   6481  C   LEU A 424     -10.347 -25.641   9.594  1.00  3.750          C  
ATOM   6482  O   LEU A 424      -9.528 -26.411   9.069  1.00  3.630          O  
ATOM   6483  CB  LEU A 424      -9.652 -23.515  10.750  1.00  5.050          C  
ATOM   6484  CG  LEU A 424      -9.184 -22.024  10.660  1.00  5.050          C  
ATOM   6485  CD1 LEU A 424      -8.898 -21.523  12.057  1.00  5.050          C  
ATOM   6486  CD2 LEU A 424      -7.940 -21.883   9.764  1.00  5.050          C  
ATOM   6487  H   LEU A 424     -11.821 -22.722   9.695  1.00  4.450          H  
ATOM   6488  HA  LEU A 424      -9.477 -23.947   8.654  1.00  4.280          H  
ATOM   6489 1HB  LEU A 424     -10.455 -23.564  11.492  1.00  6.060          H  
ATOM   6490 2HB  LEU A 424      -8.818 -24.115  11.104  1.00  6.060          H  
ATOM   6491  HG  LEU A 424      -9.985 -21.418  10.247  1.00  6.060          H  
ATOM   6492 1HD1 LEU A 424      -8.591 -20.476  12.011  1.00  6.060          H  
ATOM   6493 2HD1 LEU A 424      -9.796 -21.609  12.668  1.00  6.060          H  
ATOM   6494 3HD1 LEU A 424      -8.094 -22.109  12.503  1.00  6.060          H  
ATOM   6495 1HD2 LEU A 424      -7.649 -20.833   9.735  1.00  6.060          H  
ATOM   6496 2HD2 LEU A 424      -7.118 -22.473  10.170  1.00  6.060          H  
ATOM   6497 3HD2 LEU A 424      -8.158 -22.210   8.764  1.00  6.060          H  
ATOM   6498  N   GLU A 425     -11.428 -26.096  10.239  1.00  4.270          N  
ATOM   6499  CA  GLU A 425     -11.600 -27.540  10.419  1.00  4.590          C  
ATOM   6500  C   GLU A 425     -11.906 -28.275   9.113  1.00  3.960          C  
ATOM   6501  O   GLU A 425     -11.366 -29.355   8.840  1.00  3.910          O  
ATOM   6502  CB  GLU A 425     -12.722 -27.822  11.427  1.00  6.300          C  
ATOM   6503  CG  GLU A 425     -12.397 -27.447  12.880  1.00  6.300          C  
ATOM   6504  CD  GLU A 425     -13.543 -27.718  13.832  1.00  6.300          C  
ATOM   6505  OE1 GLU A 425     -14.630 -27.968  13.364  1.00  6.300          O  
ATOM   6506  OE2 GLU A 425     -13.325 -27.688  15.023  1.00  6.300          O  
ATOM   6507  H   GLU A 425     -12.104 -25.432  10.643  1.00  5.120          H  
ATOM   6508  HA  GLU A 425     -10.671 -27.940  10.821  1.00  5.510          H  
ATOM   6509 1HB  GLU A 425     -13.611 -27.256  11.133  1.00  7.560          H  
ATOM   6510 2HB  GLU A 425     -12.982 -28.879  11.396  1.00  7.560          H  
ATOM   6511 1HG  GLU A 425     -11.524 -28.010  13.205  1.00  7.560          H  
ATOM   6512 2HG  GLU A 425     -12.146 -26.385  12.915  1.00  7.560          H  
ATOM   6513  N   VAL A 426     -12.753 -27.669   8.304  1.00  3.690          N  
ATOM   6514  CA  VAL A 426     -13.208 -28.244   7.062  1.00  3.470          C  
ATOM   6515  C   VAL A 426     -12.103 -28.263   6.016  1.00  3.000          C  
ATOM   6516  O   VAL A 426     -11.926 -29.258   5.302  1.00  3.070          O  
ATOM   6517  CB  VAL A 426     -14.434 -27.483   6.618  1.00  4.950          C  
ATOM   6518  CG1 VAL A 426     -14.886 -27.932   5.278  1.00  4.950          C  
ATOM   6519  CG2 VAL A 426     -15.523 -27.676   7.677  1.00  4.950          C  
ATOM   6520  H   VAL A 426     -13.138 -26.763   8.583  1.00  4.430          H  
ATOM   6521  HA  VAL A 426     -13.508 -29.275   7.258  1.00  4.160          H  
ATOM   6522  HB  VAL A 426     -14.182 -26.447   6.546  1.00  5.940          H  
ATOM   6523 1HG1 VAL A 426     -15.762 -27.385   4.986  1.00  5.940          H  
ATOM   6524 2HG1 VAL A 426     -14.100 -27.749   4.566  1.00  5.940          H  
ATOM   6525 3HG1 VAL A 426     -15.126 -28.993   5.314  1.00  5.940          H  
ATOM   6526 1HG2 VAL A 426     -16.416 -27.125   7.393  1.00  5.940          H  
ATOM   6527 2HG2 VAL A 426     -15.741 -28.714   7.765  1.00  5.940          H  
ATOM   6528 3HG2 VAL A 426     -15.188 -27.327   8.643  1.00  5.940          H  
ATOM   6529  N   PHE A 427     -11.368 -27.164   5.880  1.00  2.840          N  
ATOM   6530  CA  PHE A 427     -10.290 -27.180   4.927  1.00  3.000          C  
ATOM   6531  C   PHE A 427      -9.217 -28.163   5.354  1.00  3.440          C  
ATOM   6532  O   PHE A 427      -8.644 -28.829   4.500  1.00  3.870          O  
ATOM   6533  CB  PHE A 427      -9.681 -25.813   4.704  1.00  4.140          C  
ATOM   6534  CG  PHE A 427     -10.441 -24.938   3.750  1.00  4.140          C  
ATOM   6535  CD1 PHE A 427     -11.055 -23.767   4.134  1.00  4.140          C  
ATOM   6536  CD2 PHE A 427     -10.521 -25.303   2.435  1.00  4.140          C  
ATOM   6537  CE1 PHE A 427     -11.715 -22.995   3.201  1.00  4.140          C  
ATOM   6538  CE2 PHE A 427     -11.177 -24.530   1.513  1.00  4.140          C  
ATOM   6539  CZ  PHE A 427     -11.775 -23.375   1.901  1.00  4.140          C  
ATOM   6540  H   PHE A 427     -11.540 -26.325   6.437  1.00  3.410          H  
ATOM   6541  HA  PHE A 427     -10.694 -27.520   3.976  1.00  3.600          H  
ATOM   6542 1HB  PHE A 427      -9.618 -25.301   5.660  1.00  4.960          H  
ATOM   6543 2HB  PHE A 427      -8.671 -25.931   4.332  1.00  4.960          H  
ATOM   6544  HD1 PHE A 427     -11.006 -23.445   5.166  1.00  4.960          H  
ATOM   6545  HD2 PHE A 427     -10.050 -26.228   2.125  1.00  4.960          H  
ATOM   6546  HE1 PHE A 427     -12.179 -22.090   3.484  1.00  4.960          H  
ATOM   6547  HE2 PHE A 427     -11.220 -24.839   0.469  1.00  4.960          H  
ATOM   6548  HZ  PHE A 427     -12.295 -22.756   1.173  1.00  4.960          H  
ATOM   6549  N   SER A 428      -8.983 -28.347   6.661  1.00  3.650          N  
ATOM   6550  CA  SER A 428      -7.988 -29.327   7.082  1.00  4.370          C  
ATOM   6551  C   SER A 428      -8.318 -30.705   6.505  1.00  4.290          C  
ATOM   6552  O   SER A 428      -7.443 -31.376   5.924  1.00  4.920          O  
ATOM   6553  CB  SER A 428      -7.929 -29.414   8.596  1.00  5.830          C  
ATOM   6554  OG  SER A 428      -6.967 -30.349   9.002  1.00  5.830          O  
ATOM   6555  H   SER A 428      -9.424 -27.760   7.375  1.00  4.380          H  
ATOM   6556  HA  SER A 428      -7.026 -29.018   6.694  1.00  5.240          H  
ATOM   6557 1HB  SER A 428      -7.701 -28.434   9.014  1.00  7.000          H  
ATOM   6558 2HB  SER A 428      -8.898 -29.708   8.979  1.00  7.000          H  
ATOM   6559  HG  SER A 428      -6.988 -30.351   9.963  1.00  7.000          H  
ATOM   6560  N   ASP A 429      -9.607 -31.108   6.575  1.00  3.720          N  
ATOM   6561  CA  ASP A 429     -10.028 -32.397   6.005  1.00  3.780          C  
ATOM   6562  C   ASP A 429      -9.716 -32.505   4.500  1.00  4.020          C  
ATOM   6563  O   ASP A 429      -9.416 -33.598   4.003  1.00  3.790          O  
ATOM   6564  CB  ASP A 429     -11.536 -32.641   6.187  1.00  5.270          C  
ATOM   6565  CG  ASP A 429     -11.990 -33.002   7.614  1.00  5.270          C  
ATOM   6566  OD1 ASP A 429     -11.172 -33.328   8.440  1.00  5.270          O  
ATOM   6567  OD2 ASP A 429     -13.177 -32.958   7.845  1.00  5.270          O  
ATOM   6568  H   ASP A 429     -10.273 -30.529   7.108  1.00  4.460          H  
ATOM   6569  HA  ASP A 429      -9.486 -33.188   6.525  1.00  4.540          H  
ATOM   6570 1HB  ASP A 429     -12.075 -31.742   5.879  1.00  6.320          H  
ATOM   6571 2HB  ASP A 429     -11.844 -33.440   5.518  1.00  6.320          H  
ATOM   6572  N   LYS A 430      -9.799 -31.378   3.778  1.00  4.920          N  
ATOM   6573  CA  LYS A 430      -9.524 -31.327   2.336  1.00  5.620          C  
ATOM   6574  C   LYS A 430      -8.034 -31.232   1.947  1.00  5.780          C  
ATOM   6575  O   LYS A 430      -7.600 -31.852   0.974  1.00  5.940          O  
ATOM   6576  CB  LYS A 430     -10.241 -30.150   1.681  1.00  7.590          C  
ATOM   6577  CG  LYS A 430     -10.020 -30.056   0.160  1.00  7.590          C  
ATOM   6578  CD  LYS A 430     -10.851 -28.951  -0.457  1.00  7.590          C  
ATOM   6579  CE  LYS A 430     -10.536 -28.754  -1.943  1.00  7.590          C  
ATOM   6580  NZ  LYS A 430     -11.016 -29.891  -2.793  1.00  7.590          N  
ATOM   6581  H   LYS A 430     -10.117 -30.523   4.254  1.00  5.900          H  
ATOM   6582  HA  LYS A 430      -9.930 -32.234   1.899  1.00  6.740          H  
ATOM   6583 1HB  LYS A 430     -11.294 -30.228   1.870  1.00  9.110          H  
ATOM   6584 2HB  LYS A 430      -9.892 -29.219   2.131  1.00  9.110          H  
ATOM   6585 1HG  LYS A 430      -8.969 -29.838  -0.047  1.00  9.110          H  
ATOM   6586 2HG  LYS A 430     -10.271 -31.014  -0.303  1.00  9.110          H  
ATOM   6587 1HD  LYS A 430     -11.885 -29.226  -0.368  1.00  9.110          H  
ATOM   6588 2HD  LYS A 430     -10.687 -28.018   0.082  1.00  9.110          H  
ATOM   6589 1HE  LYS A 430     -11.005 -27.834  -2.284  1.00  9.110          H  
ATOM   6590 2HE  LYS A 430      -9.461 -28.670  -2.065  1.00  9.110          H  
ATOM   6591 1HZ  LYS A 430     -10.784 -29.727  -3.756  1.00  9.110          H  
ATOM   6592 2HZ  LYS A 430     -10.580 -30.777  -2.503  1.00  9.110          H  
ATOM   6593 3HZ  LYS A 430     -12.009 -29.998  -2.714  1.00  9.110          H  
ATOM   6594  N   PHE A 431      -7.265 -30.394   2.634  1.00  6.330          N  
ATOM   6595  CA  PHE A 431      -5.888 -30.175   2.202  1.00  6.740          C  
ATOM   6596  C   PHE A 431      -4.720 -30.737   2.996  1.00  6.690          C  
ATOM   6597  O   PHE A 431      -3.694 -31.033   2.384  1.00  6.560          O  
ATOM   6598  CB  PHE A 431      -5.604 -28.679   2.080  1.00  9.270          C  
ATOM   6599  CG  PHE A 431      -6.331 -27.984   0.993  1.00  9.270          C  
ATOM   6600  CD1 PHE A 431      -7.376 -27.116   1.248  1.00  9.270          C  
ATOM   6601  CD2 PHE A 431      -5.945 -28.189  -0.318  1.00  9.270          C  
ATOM   6602  CE1 PHE A 431      -8.004 -26.466   0.195  1.00  9.270          C  
ATOM   6603  CE2 PHE A 431      -6.575 -27.548  -1.354  1.00  9.270          C  
ATOM   6604  CZ  PHE A 431      -7.603 -26.683  -1.093  1.00  9.270          C  
ATOM   6605  H   PHE A 431      -7.668 -29.880   3.414  1.00  7.600          H  
ATOM   6606  HA  PHE A 431      -5.806 -30.598   1.204  1.00  8.090          H  
ATOM   6607 1HB  PHE A 431      -5.856 -28.195   3.022  1.00 11.130          H  
ATOM   6608 2HB  PHE A 431      -4.539 -28.534   1.920  1.00 11.130          H  
ATOM   6609  HD1 PHE A 431      -7.692 -26.942   2.279  1.00 11.130          H  
ATOM   6610  HD2 PHE A 431      -5.118 -28.872  -0.526  1.00 11.130          H  
ATOM   6611  HE1 PHE A 431      -8.807 -25.775   0.375  1.00 11.130          H  
ATOM   6612  HE2 PHE A 431      -6.254 -27.720  -2.381  1.00 11.130          H  
ATOM   6613  HZ  PHE A 431      -8.100 -26.165  -1.912  1.00 11.130          H  
ATOM   6614  N   TYR A 432      -4.785 -30.823   4.323  1.00  6.910          N  
ATOM   6615  CA  TYR A 432      -3.543 -31.204   5.005  1.00  7.350          C  
ATOM   6616  C   TYR A 432      -3.646 -32.262   6.088  1.00  7.600          C  
ATOM   6617  O   TYR A 432      -2.622 -32.775   6.537  1.00  7.690          O  
ATOM   6618  CB  TYR A 432      -2.815 -29.959   5.548  1.00 10.110          C  
ATOM   6619  CG  TYR A 432      -2.376 -28.940   4.462  1.00 10.110          C  
ATOM   6620  CD1 TYR A 432      -2.858 -27.628   4.437  1.00 10.110          C  
ATOM   6621  CD2 TYR A 432      -1.495 -29.346   3.475  1.00 10.110          C  
ATOM   6622  CE1 TYR A 432      -2.443 -26.758   3.444  1.00 10.110          C  
ATOM   6623  CE2 TYR A 432      -1.092 -28.486   2.495  1.00 10.110          C  
ATOM   6624  CZ  TYR A 432      -1.550 -27.203   2.470  1.00 10.110          C  
ATOM   6625  OH  TYR A 432      -1.127 -26.365   1.463  1.00 10.110          O  
ATOM   6626  H   TYR A 432      -5.658 -30.681   4.826  1.00  8.290          H  
ATOM   6627  HA  TYR A 432      -2.884 -31.644   4.262  1.00  8.820          H  
ATOM   6628 1HB  TYR A 432      -3.460 -29.455   6.240  1.00 12.140          H  
ATOM   6629 2HB  TYR A 432      -1.928 -30.267   6.097  1.00 12.140          H  
ATOM   6630  HD1 TYR A 432      -3.546 -27.279   5.183  1.00 12.140          H  
ATOM   6631  HD2 TYR A 432      -1.121 -30.366   3.471  1.00 12.140          H  
ATOM   6632  HE1 TYR A 432      -2.815 -25.735   3.427  1.00 12.140          H  
ATOM   6633  HE2 TYR A 432      -0.401 -28.830   1.727  1.00 12.140          H  
ATOM   6634  HH  TYR A 432      -0.651 -26.873   0.801  1.00 12.140          H  
ATOM   6635  N   ASP A 433      -4.845 -32.587   6.548  1.00  7.930          N  
ATOM   6636  CA  ASP A 433      -4.956 -33.556   7.629  1.00  8.490          C  
ATOM   6637  C   ASP A 433      -4.334 -34.886   7.221  1.00  8.780          C  
ATOM   6638  O   ASP A 433      -4.449 -35.304   6.054  1.00  8.510          O  
ATOM   6639  CB  ASP A 433      -6.397 -33.801   8.068  1.00 11.660          C  
ATOM   6640  CG  ASP A 433      -6.438 -34.638   9.367  1.00 11.660          C  
ATOM   6641  OD1 ASP A 433      -6.379 -35.856   9.276  1.00 11.660          O  
ATOM   6642  OD2 ASP A 433      -6.473 -34.063  10.436  1.00 11.660          O  
ATOM   6643  H   ASP A 433      -5.693 -32.145   6.192  1.00  9.520          H  
ATOM   6644  HA  ASP A 433      -4.406 -33.173   8.490  1.00 10.190          H  
ATOM   6645 1HB  ASP A 433      -6.898 -32.848   8.237  1.00 13.990          H  
ATOM   6646 2HB  ASP A 433      -6.943 -34.320   7.280  1.00 13.990          H  
ATOM   6647  N   GLU A 434      -3.736 -35.573   8.202  1.00  9.440          N  
ATOM   6648  CA  GLU A 434      -3.050 -36.845   8.019  1.00  9.930          C  
ATOM   6649  C   GLU A 434      -3.901 -37.934   7.380  1.00  9.780          C  
ATOM   6650  O   GLU A 434      -3.368 -38.737   6.608  1.00  9.940          O  
ATOM   6651  CB  GLU A 434      -2.522 -37.362   9.358  1.00 13.710          C  
ATOM   6652  CG  GLU A 434      -1.334 -36.592   9.922  1.00 13.710          C  
ATOM   6653  CD  GLU A 434      -0.885 -37.140  11.253  1.00 13.710          C  
ATOM   6654  OE1 GLU A 434      -1.634 -37.862  11.853  1.00 13.710          O  
ATOM   6655  OE2 GLU A 434       0.221 -36.859  11.656  1.00 13.710          O  
ATOM   6656  H   GLU A 434      -3.733 -35.168   9.131  1.00 11.330          H  
ATOM   6657  HA  GLU A 434      -2.194 -36.670   7.379  1.00 11.920          H  
ATOM   6658 1HB  GLU A 434      -3.327 -37.322  10.096  1.00 16.450          H  
ATOM   6659 2HB  GLU A 434      -2.229 -38.406   9.255  1.00 16.450          H  
ATOM   6660 1HG  GLU A 434      -0.509 -36.649   9.214  1.00 16.450          H  
ATOM   6661 2HG  GLU A 434      -1.608 -35.542  10.033  1.00 16.450          H  
ATOM   6662  N   GLU A 435      -5.229 -37.930   7.587  1.00  9.610          N  
ATOM   6663  CA  GLU A 435      -6.053 -38.989   6.987  1.00  9.620          C  
ATOM   6664  C   GLU A 435      -5.942 -38.997   5.456  1.00  9.090          C  
ATOM   6665  O   GLU A 435      -6.220 -40.011   4.814  1.00  9.150          O  
ATOM   6666  CB  GLU A 435      -7.529 -38.876   7.393  1.00 13.460          C  
ATOM   6667  CG  GLU A 435      -7.819 -39.219   8.857  1.00 13.460          C  
ATOM   6668  CD  GLU A 435      -9.300 -39.186   9.199  1.00 13.460          C  
ATOM   6669  OE1 GLU A 435     -10.084 -38.817   8.353  1.00 13.460          O  
ATOM   6670  OE2 GLU A 435      -9.641 -39.545  10.303  1.00 13.460          O  
ATOM   6671  H   GLU A 435      -5.669 -37.227   8.211  1.00 11.530          H  
ATOM   6672  HA  GLU A 435      -5.686 -39.947   7.352  1.00 11.540          H  
ATOM   6673 1HB  GLU A 435      -7.867 -37.852   7.224  1.00 16.160          H  
ATOM   6674 2HB  GLU A 435      -8.131 -39.529   6.765  1.00 16.160          H  
ATOM   6675 1HG  GLU A 435      -7.428 -40.212   9.070  1.00 16.160          H  
ATOM   6676 2HG  GLU A 435      -7.289 -38.505   9.490  1.00 16.160          H  
ATOM   6677  N   PHE A 436      -5.594 -37.852   4.870  1.00  8.680          N  
ATOM   6678  CA  PHE A 436      -5.405 -37.720   3.440  1.00  8.320          C  
ATOM   6679  C   PHE A 436      -3.924 -37.598   3.110  1.00  8.610          C  
ATOM   6680  O   PHE A 436      -3.410 -38.293   2.236  1.00  8.360          O  
ATOM   6681  CB  PHE A 436      -6.184 -36.535   2.886  1.00 11.790          C  
ATOM   6682  CG  PHE A 436      -5.906 -36.289   1.449  1.00 11.790          C  
ATOM   6683  CD1 PHE A 436      -6.261 -37.203   0.468  1.00 11.790          C  
ATOM   6684  CD2 PHE A 436      -5.295 -35.110   1.071  1.00 11.790          C  
ATOM   6685  CE1 PHE A 436      -5.981 -36.943  -0.856  1.00 11.790          C  
ATOM   6686  CE2 PHE A 436      -5.031 -34.848  -0.242  1.00 11.790          C  
ATOM   6687  CZ  PHE A 436      -5.364 -35.761  -1.203  1.00 11.790          C  
ATOM   6688  H   PHE A 436      -5.379 -37.051   5.463  1.00 10.420          H  
ATOM   6689  HA  PHE A 436      -5.780 -38.623   2.961  1.00  9.980          H  
ATOM   6690 1HB  PHE A 436      -7.252 -36.710   3.005  1.00 14.150          H  
ATOM   6691 2HB  PHE A 436      -5.933 -35.634   3.450  1.00 14.150          H  
ATOM   6692  HD1 PHE A 436      -6.754 -38.134   0.750  1.00 14.150          H  
ATOM   6693  HD2 PHE A 436      -5.024 -34.376   1.836  1.00 14.150          H  
ATOM   6694  HE1 PHE A 436      -6.255 -37.666  -1.624  1.00 14.150          H  
ATOM   6695  HE2 PHE A 436      -4.550 -33.911  -0.525  1.00 14.150          H  
ATOM   6696  HZ  PHE A 436      -5.148 -35.538  -2.236  1.00 14.150          H  
ATOM   6697  N   PHE A 437      -3.217 -36.736   3.832  1.00  9.330          N  
ATOM   6698  CA  PHE A 437      -1.807 -36.472   3.568  1.00  9.870          C  
ATOM   6699  C   PHE A 437      -0.954 -37.737   3.549  1.00 10.200          C  
ATOM   6700  O   PHE A 437      -0.132 -37.928   2.644  1.00 10.050          O  
ATOM   6701  CB  PHE A 437      -1.249 -35.434   4.537  1.00 13.600          C  
ATOM   6702  CG  PHE A 437       0.196 -35.140   4.333  1.00 13.600          C  
ATOM   6703  CD1 PHE A 437       0.614 -34.376   3.250  1.00 13.600          C  
ATOM   6704  CD2 PHE A 437       1.143 -35.594   5.229  1.00 13.600          C  
ATOM   6705  CE1 PHE A 437       1.942 -34.090   3.060  1.00 13.600          C  
ATOM   6706  CE2 PHE A 437       2.476 -35.296   5.044  1.00 13.600          C  
ATOM   6707  CZ  PHE A 437       2.876 -34.547   3.956  1.00 13.600          C  
ATOM   6708  H   PHE A 437      -3.685 -36.211   4.571  1.00 11.200          H  
ATOM   6709  HA  PHE A 437      -1.742 -36.029   2.588  1.00 11.840          H  
ATOM   6710 1HB  PHE A 437      -1.808 -34.502   4.431  1.00 16.320          H  
ATOM   6711 2HB  PHE A 437      -1.386 -35.766   5.543  1.00 16.320          H  
ATOM   6712  HD1 PHE A 437      -0.126 -34.004   2.538  1.00 16.320          H  
ATOM   6713  HD2 PHE A 437       0.822 -36.183   6.088  1.00 16.320          H  
ATOM   6714  HE1 PHE A 437       2.249 -33.496   2.200  1.00 16.320          H  
ATOM   6715  HE2 PHE A 437       3.213 -35.645   5.756  1.00 16.320          H  
ATOM   6716  HZ  PHE A 437       3.929 -34.315   3.811  1.00 16.320          H  
ATOM   6717  N   GLN A 438      -1.150 -38.631   4.513  1.00 10.720          N  
ATOM   6718  CA  GLN A 438      -0.332 -39.827   4.582  1.00 11.160          C  
ATOM   6719  C   GLN A 438      -0.463 -40.719   3.345  1.00 10.760          C  
ATOM   6720  O   GLN A 438       0.421 -41.534   3.084  1.00 11.070          O  
ATOM   6721  CB  GLN A 438      -0.644 -40.621   5.847  1.00 15.450          C  
ATOM   6722  CG  GLN A 438      -0.238 -39.905   7.133  1.00 15.450          C  
ATOM   6723  CD  GLN A 438       1.233 -39.600   7.167  1.00 15.450          C  
ATOM   6724  OE1 GLN A 438       2.048 -40.396   6.681  1.00 15.450          O  
ATOM   6725  NE2 GLN A 438       1.590 -38.462   7.744  1.00 15.450          N  
ATOM   6726  H   GLN A 438      -1.868 -38.489   5.230  1.00 12.860          H  
ATOM   6727  HA  GLN A 438       0.705 -39.510   4.635  1.00 13.390          H  
ATOM   6728 1HB  GLN A 438      -1.719 -40.810   5.895  1.00 18.540          H  
ATOM   6729 2HB  GLN A 438      -0.139 -41.585   5.811  1.00 18.540          H  
ATOM   6730 1HG  GLN A 438      -0.775 -38.963   7.196  1.00 18.540          H  
ATOM   6731 2HG  GLN A 438      -0.485 -40.532   7.989  1.00 18.540          H  
ATOM   6732 1HE2 GLN A 438       2.553 -38.202   7.817  1.00 18.540          H  
ATOM   6733 2HE2 GLN A 438       0.889 -37.861   8.138  1.00 18.540          H  
ATOM   6734  N   MET A 439      -1.559 -40.595   2.588  1.00 10.160          N  
ATOM   6735  CA  MET A 439      -1.757 -41.404   1.398  1.00  9.840          C  
ATOM   6736  C   MET A 439      -0.824 -40.985   0.272  1.00  9.630          C  
ATOM   6737  O   MET A 439      -0.637 -41.736  -0.688  1.00  9.760          O  
ATOM   6738  CB  MET A 439      -3.207 -41.387   0.936  1.00 13.900          C  
ATOM   6739  CG  MET A 439      -4.167 -42.103   1.879  1.00 13.900          C  
ATOM   6740  SD  MET A 439      -3.667 -43.829   2.227  1.00 13.900          S  
ATOM   6741  CE  MET A 439      -3.748 -44.622   0.618  1.00 13.900          C  
ATOM   6742  H   MET A 439      -2.247 -39.871   2.800  1.00 12.190          H  
ATOM   6743  HA  MET A 439      -1.496 -42.430   1.646  1.00 11.810          H  
ATOM   6744 1HB  MET A 439      -3.542 -40.354   0.859  1.00 16.680          H  
ATOM   6745 2HB  MET A 439      -3.285 -41.820  -0.055  1.00 16.680          H  
ATOM   6746 1HG  MET A 439      -4.215 -41.555   2.827  1.00 16.680          H  
ATOM   6747 2HG  MET A 439      -5.166 -42.113   1.444  1.00 16.680          H  
ATOM   6748 1HE  MET A 439      -3.473 -45.672   0.719  1.00 16.680          H  
ATOM   6749 2HE  MET A 439      -4.763 -44.549   0.224  1.00 16.680          H  
ATOM   6750 3HE  MET A 439      -3.053 -44.138  -0.068  1.00 16.680          H  
ATOM   6751  N   HIS A 440      -0.285 -39.758   0.331  1.00  9.450          N  
ATOM   6752  CA  HIS A 440       0.629 -39.331  -0.710  1.00  9.400          C  
ATOM   6753  C   HIS A 440       1.949 -38.863  -0.111  1.00 10.080          C  
ATOM   6754  O   HIS A 440       2.879 -38.549  -0.847  1.00 10.140          O  
ATOM   6755  CB  HIS A 440       0.061 -38.229  -1.619  1.00 13.180          C  
ATOM   6756  CG  HIS A 440      -0.246 -36.895  -0.981  1.00 13.180          C  
ATOM   6757  ND1 HIS A 440      -1.464 -36.595  -0.415  1.00 13.180          N  
ATOM   6758  CD2 HIS A 440       0.524 -35.785  -0.840  1.00 13.180          C  
ATOM   6759  CE1 HIS A 440      -1.435 -35.347   0.029  1.00 13.180          C  
ATOM   6760  NE2 HIS A 440      -0.242 -34.837  -0.213  1.00 13.180          N  
ATOM   6761  H   HIS A 440      -0.454 -39.140   1.127  1.00 11.340          H  
ATOM   6762  HA  HIS A 440       0.861 -40.176  -1.356  1.00 11.280          H  
ATOM   6763 1HB  HIS A 440       0.757 -38.054  -2.443  1.00 15.820          H  
ATOM   6764 2HB  HIS A 440      -0.862 -38.596  -2.062  1.00 15.820          H  
ATOM   6765  HD1 HIS A 440      -2.089 -37.280  -0.024  1.00 15.820          H  
ATOM   6766  HD2 HIS A 440       1.550 -35.556  -1.130  1.00 15.820          H  
ATOM   6767  HE1 HIS A 440      -2.301 -34.912   0.511  1.00 15.820          H  
ATOM   6768  N   ARG A 441       2.097 -38.863   1.217  1.00 10.740          N  
ATOM   6769  CA  ARG A 441       3.359 -38.414   1.795  1.00 11.530          C  
ATOM   6770  C   ARG A 441       4.545 -39.164   1.195  1.00 11.680          C  
ATOM   6771  O   ARG A 441       5.552 -38.545   0.854  1.00 12.100          O  
ATOM   6772  CB  ARG A 441       3.383 -38.585   3.307  1.00 15.830          C  
ATOM   6773  CG  ARG A 441       4.707 -38.127   3.967  1.00 15.830          C  
ATOM   6774  CD  ARG A 441       4.728 -38.322   5.449  1.00 15.830          C  
ATOM   6775  NE  ARG A 441       4.604 -39.720   5.839  1.00 15.830          N  
ATOM   6776  CZ  ARG A 441       5.588 -40.647   5.853  1.00 15.830          C  
ATOM   6777  NH1 ARG A 441       6.833 -40.357   5.501  1.00 15.830          N  
ATOM   6778  NH2 ARG A 441       5.284 -41.877   6.233  1.00 15.830          N  
ATOM   6779  H   ARG A 441       1.314 -39.064   1.838  1.00 12.890          H  
ATOM   6780  HA  ARG A 441       3.471 -37.351   1.577  1.00 13.840          H  
ATOM   6781 1HB  ARG A 441       2.568 -38.014   3.746  1.00 18.990          H  
ATOM   6782 2HB  ARG A 441       3.219 -39.633   3.561  1.00 18.990          H  
ATOM   6783 1HG  ARG A 441       5.540 -38.693   3.551  1.00 18.990          H  
ATOM   6784 2HG  ARG A 441       4.864 -37.070   3.759  1.00 18.990          H  
ATOM   6785 1HD  ARG A 441       5.661 -37.928   5.854  1.00 18.990          H  
ATOM   6786 2HD  ARG A 441       3.896 -37.792   5.886  1.00 18.990          H  
ATOM   6787  HE  ARG A 441       3.676 -40.032   6.142  1.00 18.990          H  
ATOM   6788 1HH1 ARG A 441       7.107 -39.411   5.195  1.00 18.990          H  
ATOM   6789 2HH1 ARG A 441       7.543 -41.073   5.512  1.00 18.990          H  
ATOM   6790 1HH2 ARG A 441       4.330 -42.103   6.498  1.00 18.990          H  
ATOM   6791 2HH2 ARG A 441       5.992 -42.594   6.242  1.00 18.990          H  
ATOM   6792  N   ASP A 442       4.434 -40.492   1.049  1.00 11.430          N  
ATOM   6793  CA  ASP A 442       5.531 -41.283   0.487  1.00 11.710          C  
ATOM   6794  C   ASP A 442       5.824 -40.857  -0.957  1.00 11.400          C  
ATOM   6795  O   ASP A 442       6.985 -40.850  -1.399  1.00 11.940          O  
ATOM   6796  CB  ASP A 442       5.178 -42.776   0.465  1.00 16.280          C  
ATOM   6797  CG  ASP A 442       5.114 -43.498   1.824  1.00 16.280          C  
ATOM   6798  OD1 ASP A 442       5.535 -42.978   2.819  1.00 16.280          O  
ATOM   6799  OD2 ASP A 442       4.627 -44.620   1.827  1.00 16.280          O  
ATOM   6800  H   ASP A 442       3.584 -40.947   1.353  1.00 13.720          H  
ATOM   6801  HA  ASP A 442       6.426 -41.124   1.091  1.00 14.050          H  
ATOM   6802 1HB  ASP A 442       4.204 -42.877   0.005  1.00 19.540          H  
ATOM   6803 2HB  ASP A 442       5.882 -43.304  -0.180  1.00 19.540          H  
ATOM   6804  N   GLU A 443       4.759 -40.530  -1.703  1.00 10.640          N  
ATOM   6805  CA  GLU A 443       4.867 -40.114  -3.096  1.00 10.380          C  
ATOM   6806  C   GLU A 443       5.618 -38.822  -3.187  1.00 10.800          C  
ATOM   6807  O   GLU A 443       6.528 -38.668  -4.006  1.00 10.970          O  
ATOM   6808  CB  GLU A 443       3.498 -39.897  -3.737  1.00 14.640          C  
ATOM   6809  CG  GLU A 443       3.567 -39.483  -5.205  1.00 14.640          C  
ATOM   6810  CD  GLU A 443       2.243 -39.283  -5.841  1.00 14.640          C  
ATOM   6811  OE1 GLU A 443       1.247 -39.492  -5.201  1.00 14.640          O  
ATOM   6812  OE2 GLU A 443       2.217 -38.915  -6.998  1.00 14.640          O  
ATOM   6813  H   GLU A 443       3.841 -40.562  -1.281  1.00 12.770          H  
ATOM   6814  HA  GLU A 443       5.410 -40.877  -3.644  1.00 12.460          H  
ATOM   6815 1HB  GLU A 443       2.910 -40.799  -3.647  1.00 17.560          H  
ATOM   6816 2HB  GLU A 443       2.968 -39.115  -3.218  1.00 17.560          H  
ATOM   6817 1HG  GLU A 443       4.138 -38.563  -5.297  1.00 17.560          H  
ATOM   6818 2HG  GLU A 443       4.086 -40.252  -5.748  1.00 17.560          H  
ATOM   6819  N   LEU A 444       5.228 -37.888  -2.328  1.00 11.060          N  
ATOM   6820  CA  LEU A 444       5.818 -36.577  -2.282  1.00 11.490          C  
ATOM   6821  C   LEU A 444       7.283 -36.695  -1.944  1.00 12.190          C  
ATOM   6822  O   LEU A 444       8.129 -36.213  -2.689  1.00 12.520          O  
ATOM   6823  CB  LEU A 444       5.084 -35.729  -1.231  1.00 15.910          C  
ATOM   6824  CG  LEU A 444       5.599 -34.300  -0.950  1.00 15.910          C  
ATOM   6825  CD1 LEU A 444       5.502 -33.439  -2.212  1.00 15.910          C  
ATOM   6826  CD2 LEU A 444       4.759 -33.710   0.195  1.00 15.910          C  
ATOM   6827  H   LEU A 444       4.452 -38.111  -1.702  1.00 13.270          H  
ATOM   6828  HA  LEU A 444       5.714 -36.123  -3.263  1.00 13.790          H  
ATOM   6829 1HB  LEU A 444       4.042 -35.655  -1.531  1.00 19.100          H  
ATOM   6830 2HB  LEU A 444       5.114 -36.272  -0.289  1.00 19.100          H  
ATOM   6831  HG  LEU A 444       6.648 -34.337  -0.647  1.00 19.100          H  
ATOM   6832 1HD1 LEU A 444       5.867 -32.435  -1.991  1.00 19.100          H  
ATOM   6833 2HD1 LEU A 444       6.108 -33.866  -3.006  1.00 19.100          H  
ATOM   6834 3HD1 LEU A 444       4.465 -33.383  -2.537  1.00 19.100          H  
ATOM   6835 1HD2 LEU A 444       5.108 -32.703   0.426  1.00 19.100          H  
ATOM   6836 2HD2 LEU A 444       3.708 -33.672  -0.102  1.00 19.100          H  
ATOM   6837 3HD2 LEU A 444       4.860 -34.342   1.080  1.00 19.100          H  
ATOM   6838  N   GLU A 445       7.616 -37.432  -0.887  1.00 12.460          N  
ATOM   6839  CA  GLU A 445       9.013 -37.554  -0.503  1.00 13.150          C  
ATOM   6840  C   GLU A 445       9.840 -38.184  -1.622  1.00 13.080          C  
ATOM   6841  O   GLU A 445      10.989 -37.778  -1.845  1.00 13.670          O  
ATOM   6842  CB  GLU A 445       9.145 -38.350   0.796  1.00 18.130          C  
ATOM   6843  CG  GLU A 445       8.623 -37.603   2.036  1.00 18.130          C  
ATOM   6844  CD  GLU A 445       8.705 -38.410   3.298  1.00 18.130          C  
ATOM   6845  OE1 GLU A 445       9.252 -39.487   3.259  1.00 18.130          O  
ATOM   6846  OE2 GLU A 445       8.193 -37.966   4.305  1.00 18.130          O  
ATOM   6847  H   GLU A 445       6.878 -37.853  -0.315  1.00 14.950          H  
ATOM   6848  HA  GLU A 445       9.401 -36.554  -0.320  1.00 15.780          H  
ATOM   6849 1HB  GLU A 445       8.577 -39.280   0.705  1.00 21.760          H  
ATOM   6850 2HB  GLU A 445      10.189 -38.612   0.964  1.00 21.760          H  
ATOM   6851 1HG  GLU A 445       9.203 -36.690   2.163  1.00 21.760          H  
ATOM   6852 2HG  GLU A 445       7.587 -37.315   1.863  1.00 21.760          H  
ATOM   6853  N   THR A 446       9.271 -39.162  -2.338  1.00 12.440          N  
ATOM   6854  CA  THR A 446       9.977 -39.791  -3.444  1.00 12.460          C  
ATOM   6855  C   THR A 446      10.245 -38.761  -4.551  1.00 12.320          C  
ATOM   6856  O   THR A 446      11.379 -38.628  -5.039  1.00 12.710          O  
ATOM   6857  CB  THR A 446       9.154 -40.973  -4.020  1.00 17.440          C  
ATOM   6858  OG1 THR A 446       8.955 -41.967  -2.996  1.00 17.440          O  
ATOM   6859  CG2 THR A 446       9.896 -41.612  -5.199  1.00 17.440          C  
ATOM   6860  H   THR A 446       8.347 -39.513  -2.075  1.00 14.930          H  
ATOM   6861  HA  THR A 446      10.931 -40.168  -3.081  1.00 14.950          H  
ATOM   6862  HB  THR A 446       8.183 -40.615  -4.355  1.00 20.920          H  
ATOM   6863  HG1 THR A 446       8.322 -41.617  -2.322  1.00 20.920          H  
ATOM   6864 1HG2 THR A 446       9.313 -42.443  -5.584  1.00 20.920          H  
ATOM   6865 2HG2 THR A 446      10.044 -40.881  -5.992  1.00 20.920          H  
ATOM   6866 3HG2 THR A 446      10.864 -41.976  -4.860  1.00 20.920          H  
ATOM   6867  N   ARG A 447       9.202 -38.016  -4.939  1.00 11.810          N  
ATOM   6868  CA  ARG A 447       9.336 -37.017  -5.987  1.00 11.720          C  
ATOM   6869  C   ARG A 447      10.296 -35.903  -5.599  1.00 12.280          C  
ATOM   6870  O   ARG A 447      11.098 -35.473  -6.416  1.00 12.810          O  
ATOM   6871  CB  ARG A 447       7.990 -36.411  -6.339  1.00 16.440          C  
ATOM   6872  CG  ARG A 447       7.040 -37.337  -7.088  1.00 16.440          C  
ATOM   6873  CD  ARG A 447       5.781 -36.639  -7.440  1.00 16.440          C  
ATOM   6874  NE  ARG A 447       4.801 -37.526  -8.064  1.00 16.440          N  
ATOM   6875  CZ  ARG A 447       4.772 -37.913  -9.345  1.00 16.440          C  
ATOM   6876  NH1 ARG A 447       5.691 -37.526 -10.218  1.00 16.440          N  
ATOM   6877  NH2 ARG A 447       3.780 -38.699  -9.688  1.00 16.440          N  
ATOM   6878  H   ARG A 447       8.287 -38.177  -4.504  1.00 14.170          H  
ATOM   6879  HA  ARG A 447       9.727 -37.511  -6.875  1.00 14.060          H  
ATOM   6880 1HB  ARG A 447       7.488 -36.110  -5.416  1.00 19.730          H  
ATOM   6881 2HB  ARG A 447       8.137 -35.515  -6.939  1.00 19.730          H  
ATOM   6882 1HG  ARG A 447       7.522 -37.685  -7.998  1.00 19.730          H  
ATOM   6883 2HG  ARG A 447       6.791 -38.195  -6.466  1.00 19.730          H  
ATOM   6884 1HD  ARG A 447       5.335 -36.243  -6.525  1.00 19.730          H  
ATOM   6885 2HD  ARG A 447       5.993 -35.819  -8.116  1.00 19.730          H  
ATOM   6886  HE  ARG A 447       4.025 -37.886  -7.486  1.00 19.730          H  
ATOM   6887 1HH1 ARG A 447       6.446 -36.922  -9.929  1.00 19.730          H  
ATOM   6888 2HH1 ARG A 447       5.641 -37.837 -11.177  1.00 19.730          H  
ATOM   6889 1HH2 ARG A 447       3.099 -38.952  -8.953  1.00 19.730          H  
ATOM   6890 2HH2 ARG A 447       3.679 -39.035 -10.633  1.00 19.730          H  
ATOM   6891  N   VAL A 448      10.244 -35.454  -4.347  1.00 12.220          N  
ATOM   6892  CA  VAL A 448      11.124 -34.400  -3.859  1.00 12.780          C  
ATOM   6893  C   VAL A 448      12.570 -34.878  -3.855  1.00 13.260          C  
ATOM   6894  O   VAL A 448      13.474 -34.142  -4.243  1.00 13.800          O  
ATOM   6895  CB  VAL A 448      10.707 -33.902  -2.456  1.00 17.670          C  
ATOM   6896  CG1 VAL A 448      11.767 -32.935  -1.896  1.00 17.670          C  
ATOM   6897  CG2 VAL A 448       9.345 -33.181  -2.545  1.00 17.670          C  
ATOM   6898  H   VAL A 448       9.545 -35.849  -3.720  1.00 14.660          H  
ATOM   6899  HA  VAL A 448      11.048 -33.556  -4.541  1.00 15.340          H  
ATOM   6900  HB  VAL A 448      10.628 -34.759  -1.784  1.00 21.200          H  
ATOM   6901 1HG1 VAL A 448      11.456 -32.599  -0.909  1.00 21.200          H  
ATOM   6902 2HG1 VAL A 448      12.732 -33.432  -1.810  1.00 21.200          H  
ATOM   6903 3HG1 VAL A 448      11.864 -32.076  -2.557  1.00 21.200          H  
ATOM   6904 1HG2 VAL A 448       9.043 -32.843  -1.554  1.00 21.200          H  
ATOM   6905 2HG2 VAL A 448       9.425 -32.329  -3.208  1.00 21.200          H  
ATOM   6906 3HG2 VAL A 448       8.599 -33.856  -2.932  1.00 21.200          H  
ATOM   6907  N   SER A 449      12.809 -36.114  -3.409  1.00 13.110          N  
ATOM   6908  CA  SER A 449      14.154 -36.682  -3.355  1.00 13.580          C  
ATOM   6909  C   SER A 449      14.802 -36.673  -4.738  1.00 13.710          C  
ATOM   6910  O   SER A 449      16.008 -36.460  -4.877  1.00 14.110          O  
ATOM   6911  CB  SER A 449      14.098 -38.099  -2.818  1.00 18.820          C  
ATOM   6912  OG  SER A 449      13.672 -38.115  -1.479  1.00 18.820          O  
ATOM   6913  H   SER A 449      12.036 -36.672  -3.047  1.00 15.730          H  
ATOM   6914  HA  SER A 449      14.758 -36.076  -2.682  1.00 16.300          H  
ATOM   6915 1HB  SER A 449      13.418 -38.694  -3.425  1.00 22.590          H  
ATOM   6916 2HB  SER A 449      15.085 -38.550  -2.894  1.00 22.590          H  
ATOM   6917  HG  SER A 449      12.704 -37.954  -1.505  1.00 22.590          H  
ATOM   6918  N   ALA A 450      14.002 -36.836  -5.791  1.00 13.410          N  
ATOM   6919  CA  ALA A 450      14.514 -36.792  -7.158  1.00 13.610          C  
ATOM   6920  C   ALA A 450      15.194 -35.446  -7.462  1.00 13.660          C  
ATOM   6921  O   ALA A 450      16.105 -35.368  -8.285  1.00 14.040          O  
ATOM   6922  CB  ALA A 450      13.405 -37.023  -8.162  1.00 18.970          C  
ATOM   6923  H   ALA A 450      13.016 -37.069  -5.626  1.00 16.090          H  
ATOM   6924  HA  ALA A 450      15.256 -37.583  -7.262  1.00 16.330          H  
ATOM   6925 1HB  ALA A 450      13.835 -37.009  -9.149  1.00 22.770          H  
ATOM   6926 2HB  ALA A 450      12.931 -37.986  -7.973  1.00 22.770          H  
ATOM   6927 3HB  ALA A 450      12.669 -36.235  -8.080  1.00 22.770          H  
ATOM   6928  N   PHE A 451      14.791 -34.367  -6.789  1.00 13.360          N  
ATOM   6929  CA  PHE A 451      15.317 -33.036  -7.063  1.00 13.460          C  
ATOM   6930  C   PHE A 451      16.633 -32.793  -6.353  1.00 14.160          C  
ATOM   6931  O   PHE A 451      17.231 -31.725  -6.462  1.00 14.590          O  
ATOM   6932  CB  PHE A 451      14.262 -31.974  -6.761  1.00 18.800          C  
ATOM   6933  CG  PHE A 451      13.223 -31.928  -7.846  1.00 18.800          C  
ATOM   6934  CD1 PHE A 451      12.197 -32.832  -7.898  1.00 18.800          C  
ATOM   6935  CD2 PHE A 451      13.279 -30.958  -8.809  1.00 18.800          C  
ATOM   6936  CE1 PHE A 451      11.260 -32.785  -8.899  1.00 18.800          C  
ATOM   6937  CE2 PHE A 451      12.355 -30.898  -9.812  1.00 18.800          C  
ATOM   6938  CZ  PHE A 451      11.346 -31.813  -9.866  1.00 18.800          C  
ATOM   6939  H   PHE A 451      14.114 -34.446  -6.028  1.00 16.030          H  
ATOM   6940  HA  PHE A 451      15.512 -32.972  -8.132  1.00 16.150          H  
ATOM   6941 1HB  PHE A 451      13.767 -32.196  -5.815  1.00 22.560          H  
ATOM   6942 2HB  PHE A 451      14.722 -30.995  -6.676  1.00 22.560          H  
ATOM   6943  HD1 PHE A 451      12.141 -33.590  -7.138  1.00 22.560          H  
ATOM   6944  HD2 PHE A 451      14.078 -30.238  -8.768  1.00 22.560          H  
ATOM   6945  HE1 PHE A 451      10.458 -33.523  -8.921  1.00 22.560          H  
ATOM   6946  HE2 PHE A 451      12.423 -30.130 -10.559  1.00 22.560          H  
ATOM   6947  HZ  PHE A 451      10.612 -31.770 -10.669  1.00 22.560          H  
ATOM   6948  N   ALA A 452      17.173 -33.862  -5.757  1.00 14.370          N  
ATOM   6949  CA  ALA A 452      18.497 -33.862  -5.168  1.00 15.070          C  
ATOM   6950  C   ALA A 452      19.514 -34.020  -6.304  1.00 15.570          C  
ATOM   6951  O   ALA A 452      20.724 -33.937  -6.081  1.00 16.070          O  
ATOM   6952  CB  ALA A 452      18.647 -34.982  -4.157  1.00 20.820          C  
ATOM   6953  H   ALA A 452      16.626 -34.723  -5.669  1.00 17.240          H  
ATOM   6954  HA  ALA A 452      18.664 -32.902  -4.679  1.00 18.080          H  
ATOM   6955 1HB  ALA A 452      19.648 -34.960  -3.733  1.00 24.980          H  
ATOM   6956 2HB  ALA A 452      17.908 -34.854  -3.365  1.00 24.980          H  
ATOM   6957 3HB  ALA A 452      18.482 -35.938  -4.651  1.00 24.980          H  
ATOM   6958  N   GLN A 453      18.982 -34.213  -7.528  1.00 15.510          N  
ATOM   6959  CA  GLN A 453      19.691 -34.345  -8.788  1.00 15.960          C  
ATOM   6960  C   GLN A 453      20.562 -35.588  -8.925  1.00 16.270          C  
ATOM   6961  O   GLN A 453      21.687 -35.523  -9.424  1.00 16.880          O  
ATOM   6962  CB  GLN A 453      20.479 -33.055  -9.027  1.00 22.160          C  
ATOM   6963  CG  GLN A 453      19.549 -31.832  -9.102  1.00 22.160          C  
ATOM   6964  CD  GLN A 453      20.249 -30.521  -9.200  1.00 22.160          C  
ATOM   6965  OE1 GLN A 453      20.763 -30.039  -8.169  1.00 22.160          O  
ATOM   6966  NE2 GLN A 453      20.287 -29.925 -10.395  1.00 22.160          N  
ATOM   6967  H   GLN A 453      17.968 -34.321  -7.596  1.00 18.610          H  
ATOM   6968  HA  GLN A 453      18.940 -34.401  -9.561  1.00 19.150          H  
ATOM   6969 1HB  GLN A 453      21.217 -32.902  -8.252  1.00 26.600          H  
ATOM   6970 2HB  GLN A 453      21.010 -33.128  -9.974  1.00 26.600          H  
ATOM   6971 1HG  GLN A 453      18.912 -31.940  -9.961  1.00 26.600          H  
ATOM   6972 2HG  GLN A 453      18.945 -31.804  -8.213  1.00 26.600          H  
ATOM   6973 1HE2 GLN A 453      20.747 -29.042 -10.503  1.00 26.600          H  
ATOM   6974 2HE2 GLN A 453      19.851 -30.357 -11.188  1.00 26.600          H  
ATOM   6975  N   SER A 454      20.006 -36.725  -8.511  1.00 15.950          N  
ATOM   6976  CA  SER A 454      20.633 -38.026  -8.654  1.00 16.250          C  
ATOM   6977  C   SER A 454      20.448 -38.351 -10.140  1.00 16.410          C  
ATOM   6978  O   SER A 454      19.599 -37.726 -10.769  1.00 16.420          O  
ATOM   6979  CB  SER A 454      19.917 -39.028  -7.756  1.00 22.630          C  
ATOM   6980  OG  SER A 454      18.632 -39.322  -8.251  1.00 22.630          O  
ATOM   6981  H   SER A 454      19.084 -36.680  -8.097  1.00 19.140          H  
ATOM   6982  HA  SER A 454      21.690 -37.951  -8.398  1.00 19.500          H  
ATOM   6983 1HB  SER A 454      20.489 -39.935  -7.635  1.00 27.160          H  
ATOM   6984 2HB  SER A 454      19.820 -38.586  -6.763  1.00 27.160          H  
ATOM   6985  HG  SER A 454      18.174 -39.788  -7.541  1.00 27.160          H  
ATOM   6986  N   PRO A 455      21.116 -39.356 -10.739  1.00 16.650          N  
ATOM   6987  CA  PRO A 455      20.979 -39.723 -12.153  1.00 16.850          C  
ATOM   6988  C   PRO A 455      19.523 -39.853 -12.629  1.00 16.690          C  
ATOM   6989  O   PRO A 455      19.203 -39.528 -13.769  1.00 16.600          O  
ATOM   6990  CB  PRO A 455      21.714 -41.066 -12.200  1.00 25.280          C  
ATOM   6991  CG  PRO A 455      22.772 -40.949 -11.110  1.00 25.280          C  
ATOM   6992  CD  PRO A 455      22.085 -40.189  -9.990  1.00 25.280          C  
ATOM   6993  HA  PRO A 455      21.507 -38.972 -12.761  1.00 20.220          H  
ATOM   6994 1HB  PRO A 455      21.005 -41.891 -12.027  1.00 30.330          H  
ATOM   6995 2HB  PRO A 455      22.145 -41.221 -13.201  1.00 30.330          H  
ATOM   6996 1HG  PRO A 455      23.110 -41.952 -10.800  1.00 30.330          H  
ATOM   6997 2HG  PRO A 455      23.659 -40.425 -11.499  1.00 30.330          H  
ATOM   6998 1HD  PRO A 455      21.576 -40.901  -9.335  1.00 30.330          H  
ATOM   6999 2HD  PRO A 455      22.823 -39.574  -9.457  1.00 30.330          H  
ATOM   7000  N   ALA A 456      18.607 -40.289 -11.757  1.00 16.780          N  
ATOM   7001  CA  ALA A 456      17.197 -40.418 -12.127  1.00 16.820          C  
ATOM   7002  C   ALA A 456      16.647 -39.110 -12.714  1.00 16.360          C  
ATOM   7003  O   ALA A 456      15.854 -39.116 -13.667  1.00 16.530          O  
ATOM   7004  CB  ALA A 456      16.386 -40.804 -10.903  1.00 23.530          C  
ATOM   7005  H   ALA A 456      18.871 -40.572 -10.822  1.00 20.140          H  
ATOM   7006  HA  ALA A 456      17.116 -41.194 -12.885  1.00 20.180          H  
ATOM   7007 1HB  ALA A 456      15.353 -40.928 -11.173  1.00 28.240          H  
ATOM   7008 2HB  ALA A 456      16.766 -41.739 -10.499  1.00 28.240          H  
ATOM   7009 3HB  ALA A 456      16.474 -40.019 -10.151  1.00 28.240          H  
ATOM   7010  N   TYR A 457      17.121 -37.985 -12.159  1.00 15.880          N  
ATOM   7011  CA  TYR A 457      16.732 -36.614 -12.469  1.00 15.530          C  
ATOM   7012  C   TYR A 457      16.862 -36.273 -13.939  1.00 15.500          C  
ATOM   7013  O   TYR A 457      16.143 -35.405 -14.435  1.00 15.280          O  
ATOM   7014  CB  TYR A 457      17.565 -35.644 -11.631  1.00 21.880          C  
ATOM   7015  CG  TYR A 457      17.197 -34.162 -11.733  1.00 21.880          C  
ATOM   7016  CD1 TYR A 457      16.095 -33.665 -11.065  1.00 21.880          C  
ATOM   7017  CD2 TYR A 457      17.986 -33.302 -12.474  1.00 21.880          C  
ATOM   7018  CE1 TYR A 457      15.769 -32.342 -11.152  1.00 21.880          C  
ATOM   7019  CE2 TYR A 457      17.657 -31.961 -12.547  1.00 21.880          C  
ATOM   7020  CZ  TYR A 457      16.548 -31.487 -11.894  1.00 21.880          C  
ATOM   7021  OH  TYR A 457      16.217 -30.155 -11.972  1.00 21.880          O  
ATOM   7022  H   TYR A 457      17.837 -38.067 -11.431  1.00 19.060          H  
ATOM   7023  HA  TYR A 457      15.687 -36.498 -12.196  1.00 18.640          H  
ATOM   7024 1HB  TYR A 457      17.488 -35.942 -10.585  1.00 26.260          H  
ATOM   7025 2HB  TYR A 457      18.612 -35.742 -11.916  1.00 26.260          H  
ATOM   7026  HD1 TYR A 457      15.486 -34.322 -10.468  1.00 26.260          H  
ATOM   7027  HD2 TYR A 457      18.865 -33.681 -12.999  1.00 26.260          H  
ATOM   7028  HE1 TYR A 457      14.907 -31.976 -10.635  1.00 26.260          H  
ATOM   7029  HE2 TYR A 457      18.275 -31.281 -13.132  1.00 26.260          H  
ATOM   7030  HH  TYR A 457      15.403 -30.004 -11.486  1.00 26.260          H  
ATOM   7031  N   GLU A 458      17.731 -36.971 -14.666  1.00 15.850          N  
ATOM   7032  CA  GLU A 458      17.951 -36.681 -16.074  1.00 16.150          C  
ATOM   7033  C   GLU A 458      16.657 -36.839 -16.867  1.00 16.430          C  
ATOM   7034  O   GLU A 458      16.491 -36.203 -17.913  1.00 16.590          O  
ATOM   7035  CB  GLU A 458      19.046 -37.581 -16.645  1.00 22.490          C  
ATOM   7036  CG  GLU A 458      20.447 -37.268 -16.114  1.00 22.490          C  
ATOM   7037  CD  GLU A 458      20.935 -35.906 -16.523  1.00 22.490          C  
ATOM   7038  OE1 GLU A 458      20.886 -35.606 -17.690  1.00 22.490          O  
ATOM   7039  OE2 GLU A 458      21.340 -35.159 -15.665  1.00 22.490          O  
ATOM   7040  H   GLU A 458      18.262 -37.727 -14.221  1.00 19.020          H  
ATOM   7041  HA  GLU A 458      18.285 -35.647 -16.161  1.00 19.380          H  
ATOM   7042 1HB  GLU A 458      18.821 -38.621 -16.399  1.00 26.990          H  
ATOM   7043 2HB  GLU A 458      19.063 -37.495 -17.730  1.00 26.990          H  
ATOM   7044 1HG  GLU A 458      20.427 -37.326 -15.023  1.00 26.990          H  
ATOM   7045 2HG  GLU A 458      21.139 -38.026 -16.477  1.00 26.990          H  
ATOM   7046  N   ARG A 459      15.738 -37.694 -16.398  1.00 16.640          N  
ATOM   7047  CA  ARG A 459      14.470 -37.868 -17.078  1.00 16.990          C  
ATOM   7048  C   ARG A 459      13.509 -36.696 -16.795  1.00 16.900          C  
ATOM   7049  O   ARG A 459      12.661 -36.378 -17.634  1.00 17.180          O  
ATOM   7050  CB  ARG A 459      13.893 -39.219 -16.725  1.00 23.650          C  
ATOM   7051  CG  ARG A 459      14.653 -40.396 -17.332  1.00 23.650          C  
ATOM   7052  CD  ARG A 459      14.304 -40.603 -18.784  1.00 23.650          C  
ATOM   7053  NE  ARG A 459      12.888 -40.970 -18.927  1.00 23.650          N  
ATOM   7054  CZ  ARG A 459      12.380 -42.212 -18.880  1.00 23.650          C  
ATOM   7055  NH1 ARG A 459      13.137 -43.282 -18.744  1.00 23.650          N  
ATOM   7056  NH2 ARG A 459      11.084 -42.306 -18.966  1.00 23.650          N  
ATOM   7057  H   ARG A 459      15.917 -38.237 -15.542  1.00 19.970          H  
ATOM   7058  HA  ARG A 459      14.667 -37.876 -18.141  1.00 20.390          H  
ATOM   7059 1HB  ARG A 459      13.867 -39.345 -15.643  1.00 28.380          H  
ATOM   7060 2HB  ARG A 459      12.896 -39.299 -17.093  1.00 28.380          H  
ATOM   7061 1HG  ARG A 459      15.724 -40.222 -17.250  1.00 28.380          H  
ATOM   7062 2HG  ARG A 459      14.394 -41.285 -16.800  1.00 28.380          H  
ATOM   7063 1HD  ARG A 459      14.479 -39.704 -19.364  1.00 28.380          H  
ATOM   7064 2HD  ARG A 459      14.914 -41.403 -19.190  1.00 28.380          H  
ATOM   7065  HE  ARG A 459      12.181 -40.223 -19.012  1.00 28.380          H  
ATOM   7066 1HH1 ARG A 459      14.136 -43.193 -18.648  1.00 28.380          H  
ATOM   7067 2HH1 ARG A 459      12.718 -44.197 -18.721  1.00 28.380          H  
ATOM   7068 1HH2 ARG A 459      10.556 -41.432 -19.052  1.00 28.380          H  
ATOM   7069 2HH2 ARG A 459      10.598 -43.200 -18.874  1.00 28.380          H  
ATOM   7070  N   ILE A 460      13.653 -36.024 -15.638  1.00 16.640          N  
ATOM   7071  CA  ILE A 460      12.838 -34.850 -15.315  1.00 16.690          C  
ATOM   7072  C   ILE A 460      13.274 -33.772 -16.287  1.00 16.580          C  
ATOM   7073  O   ILE A 460      12.459 -33.107 -16.949  1.00 16.930          O  
ATOM   7074  CB  ILE A 460      13.030 -34.396 -13.836  1.00 23.350          C  
ATOM   7075  CG1 ILE A 460      12.426 -35.452 -12.891  1.00 23.350          C  
ATOM   7076  CG2 ILE A 460      12.445 -32.995 -13.596  1.00 23.350          C  
ATOM   7077  CD1 ILE A 460      12.797 -35.283 -11.443  1.00 23.350          C  
ATOM   7078  H   ILE A 460      14.383 -36.283 -14.981  1.00 19.970          H  
ATOM   7079  HA  ILE A 460      11.789 -35.075 -15.487  1.00 20.030          H  
ATOM   7080  HB  ILE A 460      14.092 -34.352 -13.615  1.00 28.020          H  
ATOM   7081 1HG1 ILE A 460      11.343 -35.403 -12.967  1.00 28.020          H  
ATOM   7082 2HG1 ILE A 460      12.755 -36.438 -13.214  1.00 28.020          H  
ATOM   7083 1HG2 ILE A 460      12.613 -32.681 -12.575  1.00 28.020          H  
ATOM   7084 2HG2 ILE A 460      12.937 -32.299 -14.245  1.00 28.020          H  
ATOM   7085 3HG2 ILE A 460      11.374 -32.999 -13.803  1.00 28.020          H  
ATOM   7086 1HD1 ILE A 460      12.334 -36.051 -10.861  1.00 28.020          H  
ATOM   7087 2HD1 ILE A 460      13.851 -35.365 -11.345  1.00 28.020          H  
ATOM   7088 3HD1 ILE A 460      12.474 -34.329 -11.067  1.00 28.020          H  
ATOM   7089  N   VAL A 461      14.598 -33.660 -16.403  1.00 16.230          N  
ATOM   7090  CA  VAL A 461      15.224 -32.693 -17.277  1.00 16.260          C  
ATOM   7091  C   VAL A 461      14.826 -32.911 -18.722  1.00 16.690          C  
ATOM   7092  O   VAL A 461      14.319 -31.969 -19.347  1.00 17.020          O  
ATOM   7093  CB  VAL A 461      16.757 -32.831 -17.132  1.00 22.750          C  
ATOM   7094  CG1 VAL A 461      17.518 -32.049 -18.180  1.00 22.750          C  
ATOM   7095  CG2 VAL A 461      17.127 -32.348 -15.777  1.00 22.750          C  
ATOM   7096  H   VAL A 461      15.175 -34.268 -15.815  1.00 19.480          H  
ATOM   7097  HA  VAL A 461      14.923 -31.698 -16.963  1.00 19.510          H  
ATOM   7098  HB  VAL A 461      17.033 -33.866 -17.236  1.00 27.300          H  
ATOM   7099 1HG1 VAL A 461      18.589 -32.182 -18.017  1.00 27.300          H  
ATOM   7100 2HG1 VAL A 461      17.271 -32.398 -19.180  1.00 27.300          H  
ATOM   7101 3HG1 VAL A 461      17.282 -31.041 -18.102  1.00 27.300          H  
ATOM   7102 1HG2 VAL A 461      18.202 -32.462 -15.631  1.00 27.300          H  
ATOM   7103 2HG2 VAL A 461      16.851 -31.299 -15.670  1.00 27.300          H  
ATOM   7104 3HG2 VAL A 461      16.597 -32.936 -15.035  1.00 27.300          H  
ATOM   7105  N   SER A 462      14.965 -34.156 -19.206  1.00 16.820          N  
ATOM   7106  CA  SER A 462      14.665 -34.569 -20.574  1.00 17.350          C  
ATOM   7107  C   SER A 462      13.210 -34.367 -20.970  1.00 17.810          C  
ATOM   7108  O   SER A 462      12.927 -33.974 -22.103  1.00 18.300          O  
ATOM   7109  CB  SER A 462      15.021 -36.030 -20.762  1.00 24.080          C  
ATOM   7110  OG  SER A 462      16.405 -36.239 -20.639  1.00 24.080          O  
ATOM   7111  H   SER A 462      15.387 -34.863 -18.605  1.00 20.180          H  
ATOM   7112  HA  SER A 462      15.284 -33.975 -21.244  1.00 20.820          H  
ATOM   7113 1HB  SER A 462      14.489 -36.628 -20.036  1.00 28.890          H  
ATOM   7114 2HB  SER A 462      14.692 -36.349 -21.748  1.00 28.890          H  
ATOM   7115  HG  SER A 462      16.603 -36.195 -19.679  1.00 28.890          H  
ATOM   7116  N   SER A 463      12.281 -34.577 -20.030  1.00 17.760          N  
ATOM   7117  CA  SER A 463      10.848 -34.414 -20.283  1.00 18.280          C  
ATOM   7118  C   SER A 463      10.487 -32.965 -20.615  1.00 18.470          C  
ATOM   7119  O   SER A 463       9.384 -32.684 -21.093  1.00 18.990          O  
ATOM   7120  CB  SER A 463      10.020 -34.834 -19.089  1.00 25.380          C  
ATOM   7121  OG  SER A 463      10.139 -33.905 -18.039  1.00 25.380          O  
ATOM   7122  H   SER A 463      12.568 -34.958 -19.125  1.00 21.310          H  
ATOM   7123  HA  SER A 463      10.580 -35.039 -21.128  1.00 21.940          H  
ATOM   7124 1HB  SER A 463       8.976 -34.921 -19.384  1.00 30.460          H  
ATOM   7125 2HB  SER A 463      10.345 -35.811 -18.756  1.00 30.460          H  
ATOM   7126  HG  SER A 463      11.045 -33.987 -17.685  1.00 30.460          H  
ATOM   7127  N   GLY A 464      11.389 -32.018 -20.335  1.00 18.150          N  
ATOM   7128  CA  GLY A 464      11.112 -30.632 -20.614  1.00 18.430          C  
ATOM   7129  C   GLY A 464      11.174 -29.733 -19.393  1.00 18.190          C  
ATOM   7130  O   GLY A 464      10.943 -28.529 -19.529  1.00 18.680          O  
ATOM   7131  H   GLY A 464      12.313 -32.247 -19.965  1.00 21.780          H  
ATOM   7132 1HA  GLY A 464      11.832 -30.282 -21.353  1.00 22.120          H  
ATOM   7133 2HA  GLY A 464      10.131 -30.543 -21.075  1.00 22.120          H  
ATOM   7134  N   TYR A 465      11.471 -30.267 -18.198  1.00 17.570          N  
ATOM   7135  CA  TYR A 465      11.564 -29.403 -17.030  1.00 17.460          C  
ATOM   7136  C   TYR A 465      12.650 -28.374 -17.265  1.00 18.090          C  
ATOM   7137  O   TYR A 465      12.478 -27.194 -16.965  1.00 18.560          O  
ATOM   7138  CB  TYR A 465      11.819 -30.199 -15.753  1.00 24.490          C  
ATOM   7139  CG  TYR A 465      11.859 -29.370 -14.448  1.00 24.490          C  
ATOM   7140  CD1 TYR A 465      10.668 -28.884 -13.894  1.00 24.490          C  
ATOM   7141  CD2 TYR A 465      13.062 -29.130 -13.797  1.00 24.490          C  
ATOM   7142  CE1 TYR A 465      10.682 -28.157 -12.711  1.00 24.490          C  
ATOM   7143  CE2 TYR A 465      13.072 -28.408 -12.610  1.00 24.490          C  
ATOM   7144  CZ  TYR A 465      11.885 -27.918 -12.067  1.00 24.490          C  
ATOM   7145  OH  TYR A 465      11.912 -27.204 -10.873  1.00 24.490          O  
ATOM   7146  H   TYR A 465      11.652 -31.267 -18.055  1.00 21.080          H  
ATOM   7147  HA  TYR A 465      10.621 -28.869 -16.915  1.00 20.950          H  
ATOM   7148 1HB  TYR A 465      11.057 -30.973 -15.649  1.00 29.390          H  
ATOM   7149 2HB  TYR A 465      12.776 -30.699 -15.858  1.00 29.390          H  
ATOM   7150  HD1 TYR A 465       9.719 -29.076 -14.396  1.00 29.390          H  
ATOM   7151  HD2 TYR A 465      13.995 -29.510 -14.214  1.00 29.390          H  
ATOM   7152  HE1 TYR A 465       9.749 -27.780 -12.290  1.00 29.390          H  
ATOM   7153  HE2 TYR A 465      14.016 -28.223 -12.101  1.00 29.390          H  
ATOM   7154  HH  TYR A 465      11.018 -26.869 -10.638  1.00 29.390          H  
ATOM   7155  N   LEU A 466      13.805 -28.815 -17.770  1.00 18.220          N  
ATOM   7156  CA  LEU A 466      14.882 -27.863 -17.959  1.00 18.300          C  
ATOM   7157  C   LEU A 466      14.527 -26.840 -19.018  1.00 18.460          C  
ATOM   7158  O   LEU A 466      14.866 -25.664 -18.874  1.00 18.430          O  
ATOM   7159  CB  LEU A 466      16.189 -28.558 -18.278  1.00 25.590          C  
ATOM   7160  CG  LEU A 466      17.438 -27.653 -18.503  1.00 25.590          C  
ATOM   7161  CD1 LEU A 466      17.717 -26.781 -17.271  1.00 25.590          C  
ATOM   7162  CD2 LEU A 466      18.635 -28.548 -18.784  1.00 25.590          C  
ATOM   7163  H   LEU A 466      13.893 -29.790 -18.082  1.00 21.860          H  
ATOM   7164  HA  LEU A 466      15.009 -27.339 -17.016  1.00 21.960          H  
ATOM   7165 1HB  LEU A 466      16.408 -29.188 -17.430  1.00 30.710          H  
ATOM   7166 2HB  LEU A 466      16.051 -29.184 -19.162  1.00 30.710          H  
ATOM   7167  HG  LEU A 466      17.266 -26.997 -19.353  1.00 30.710          H  
ATOM   7168 1HD1 LEU A 466      18.599 -26.170 -17.460  1.00 30.710          H  
ATOM   7169 2HD1 LEU A 466      16.875 -26.121 -17.070  1.00 30.710          H  
ATOM   7170 3HD1 LEU A 466      17.895 -27.416 -16.406  1.00 30.710          H  
ATOM   7171 1HD2 LEU A 466      19.514 -27.940 -18.948  1.00 30.710          H  
ATOM   7172 2HD2 LEU A 466      18.812 -29.201 -17.930  1.00 30.710          H  
ATOM   7173 3HD2 LEU A 466      18.439 -29.153 -19.670  1.00 30.710          H  
ATOM   7174  N   SER A 467      13.880 -27.279 -20.100  1.00 18.690          N  
ATOM   7175  CA  SER A 467      13.501 -26.364 -21.153  1.00 18.990          C  
ATOM   7176  C   SER A 467      12.563 -25.309 -20.584  1.00 18.410          C  
ATOM   7177  O   SER A 467      12.701 -24.127 -20.908  1.00 18.390          O  
ATOM   7178  CB  SER A 467      12.804 -27.105 -22.281  1.00 26.470          C  
ATOM   7179  OG  SER A 467      13.675 -28.002 -22.921  1.00 26.470          O  
ATOM   7180  H   SER A 467      13.655 -28.256 -20.198  1.00 22.430          H  
ATOM   7181  HA  SER A 467      14.394 -25.875 -21.538  1.00 22.790          H  
ATOM   7182 1HB  SER A 467      11.946 -27.644 -21.883  1.00 31.760          H  
ATOM   7183 2HB  SER A 467      12.426 -26.384 -23.004  1.00 31.760          H  
ATOM   7184  HG  SER A 467      13.170 -28.392 -23.641  1.00 31.760          H  
ATOM   7185  N   ALA A 468      11.614 -25.728 -19.723  1.00 18.010          N  
ATOM   7186  CA  ALA A 468      10.691 -24.788 -19.103  1.00 17.580          C  
ATOM   7187  C   ALA A 468      11.435 -23.776 -18.256  1.00 17.190          C  
ATOM   7188  O   ALA A 468      11.171 -22.578 -18.352  1.00 17.070          O  
ATOM   7189  CB  ALA A 468       9.688 -25.520 -18.231  1.00 24.780          C  
ATOM   7190  H   ALA A 468      11.507 -26.729 -19.538  1.00 21.610          H  
ATOM   7191  HA  ALA A 468      10.164 -24.260 -19.895  1.00 21.100          H  
ATOM   7192 1HB  ALA A 468       8.996 -24.808 -17.795  1.00 29.740          H  
ATOM   7193 2HB  ALA A 468       9.142 -26.240 -18.840  1.00 29.740          H  
ATOM   7194 3HB  ALA A 468      10.217 -26.048 -17.438  1.00 29.740          H  
ATOM   7195  N   LEU A 469      12.404 -24.232 -17.462  1.00 17.120          N  
ATOM   7196  CA  LEU A 469      13.158 -23.306 -16.634  1.00 16.860          C  
ATOM   7197  C   LEU A 469      13.923 -22.323 -17.502  1.00 17.180          C  
ATOM   7198  O   LEU A 469      13.939 -21.119 -17.218  1.00 17.180          O  
ATOM   7199  CB  LEU A 469      14.068 -24.089 -15.693  1.00 23.710          C  
ATOM   7200  CG  LEU A 469      13.474 -24.401 -14.289  1.00 23.710          C  
ATOM   7201  CD1 LEU A 469      12.082 -25.077 -14.378  1.00 23.710          C  
ATOM   7202  CD2 LEU A 469      14.430 -25.299 -13.553  1.00 23.710          C  
ATOM   7203  H   LEU A 469      12.575 -25.243 -17.392  1.00 20.540          H  
ATOM   7204  HA  LEU A 469      12.465 -22.731 -16.028  1.00 20.230          H  
ATOM   7205 1HB  LEU A 469      14.313 -25.037 -16.171  1.00 28.450          H  
ATOM   7206 2HB  LEU A 469      14.989 -23.525 -15.553  1.00 28.450          H  
ATOM   7207  HG  LEU A 469      13.363 -23.494 -13.762  1.00 28.450          H  
ATOM   7208 1HD1 LEU A 469      11.716 -25.263 -13.371  1.00 28.450          H  
ATOM   7209 2HD1 LEU A 469      11.374 -24.436 -14.893  1.00 28.450          H  
ATOM   7210 3HD1 LEU A 469      12.162 -26.015 -14.902  1.00 28.450          H  
ATOM   7211 1HD2 LEU A 469      14.038 -25.503 -12.556  1.00 28.450          H  
ATOM   7212 2HD2 LEU A 469      14.542 -26.235 -14.103  1.00 28.450          H  
ATOM   7213 3HD2 LEU A 469      15.399 -24.810 -13.468  1.00 28.450          H  
ATOM   7214  N   ARG A 470      14.512 -22.814 -18.598  1.00 17.570          N  
ATOM   7215  CA  ARG A 470      15.224 -21.939 -19.506  1.00 18.000          C  
ATOM   7216  C   ARG A 470      14.261 -20.914 -20.085  1.00 18.130          C  
ATOM   7217  O   ARG A 470      14.602 -19.731 -20.147  1.00 18.420          O  
ATOM   7218  CB  ARG A 470      15.902 -22.741 -20.604  1.00 25.030          C  
ATOM   7219  CG  ARG A 470      17.122 -23.544 -20.147  1.00 25.030          C  
ATOM   7220  CD  ARG A 470      17.633 -24.414 -21.223  1.00 25.030          C  
ATOM   7221  NE  ARG A 470      18.865 -25.092 -20.842  1.00 25.030          N  
ATOM   7222  CZ  ARG A 470      19.445 -26.096 -21.536  1.00 25.030          C  
ATOM   7223  NH1 ARG A 470      18.882 -26.558 -22.634  1.00 25.030          N  
ATOM   7224  NH2 ARG A 470      20.587 -26.615 -21.113  1.00 25.030          N  
ATOM   7225  H   ARG A 470      14.490 -23.823 -18.775  1.00 21.080          H  
ATOM   7226  HA  ARG A 470      15.995 -21.414 -18.944  1.00 21.600          H  
ATOM   7227 1HB  ARG A 470      15.191 -23.443 -21.027  1.00 30.030          H  
ATOM   7228 2HB  ARG A 470      16.217 -22.072 -21.402  1.00 30.030          H  
ATOM   7229 1HG  ARG A 470      17.917 -22.861 -19.855  1.00 30.030          H  
ATOM   7230 2HG  ARG A 470      16.856 -24.169 -19.297  1.00 30.030          H  
ATOM   7231 1HD  ARG A 470      16.878 -25.171 -21.437  1.00 30.030          H  
ATOM   7232 2HD  ARG A 470      17.825 -23.820 -22.115  1.00 30.030          H  
ATOM   7233  HE  ARG A 470      19.333 -24.769 -20.004  1.00 30.030          H  
ATOM   7234 1HH1 ARG A 470      18.010 -26.169 -22.962  1.00 30.030          H  
ATOM   7235 2HH1 ARG A 470      19.321 -27.308 -23.150  1.00 30.030          H  
ATOM   7236 1HH2 ARG A 470      21.023 -26.261 -20.272  1.00 30.030          H  
ATOM   7237 2HH2 ARG A 470      21.026 -27.364 -21.629  1.00 30.030          H  
ATOM   7238  N   TYR A 471      13.049 -21.342 -20.460  1.00 18.040          N  
ATOM   7239  CA  TYR A 471      12.026 -20.447 -20.972  1.00 18.350          C  
ATOM   7240  C   TYR A 471      11.696 -19.341 -19.995  1.00 18.240          C  
ATOM   7241  O   TYR A 471      11.648 -18.177 -20.382  1.00 18.650          O  
ATOM   7242  CB  TYR A 471      10.754 -21.185 -21.359  1.00 25.570          C  
ATOM   7243  CG  TYR A 471       9.631 -20.242 -21.677  1.00 25.570          C  
ATOM   7244  CD1 TYR A 471       9.608 -19.544 -22.875  1.00 25.570          C  
ATOM   7245  CD2 TYR A 471       8.608 -20.078 -20.752  1.00 25.570          C  
ATOM   7246  CE1 TYR A 471       8.569 -18.679 -23.144  1.00 25.570          C  
ATOM   7247  CE2 TYR A 471       7.576 -19.226 -21.026  1.00 25.570          C  
ATOM   7248  CZ  TYR A 471       7.549 -18.522 -22.213  1.00 25.570          C  
ATOM   7249  OH  TYR A 471       6.505 -17.668 -22.480  1.00 25.570          O  
ATOM   7250  H   TYR A 471      12.851 -22.347 -20.429  1.00 21.650          H  
ATOM   7251  HA  TYR A 471      12.417 -19.978 -21.873  1.00 22.020          H  
ATOM   7252 1HB  TYR A 471      10.942 -21.814 -22.229  1.00 30.680          H  
ATOM   7253 2HB  TYR A 471      10.439 -21.828 -20.556  1.00 30.680          H  
ATOM   7254  HD1 TYR A 471      10.411 -19.674 -23.600  1.00 30.680          H  
ATOM   7255  HD2 TYR A 471       8.625 -20.631 -19.810  1.00 30.680          H  
ATOM   7256  HE1 TYR A 471       8.549 -18.125 -24.082  1.00 30.680          H  
ATOM   7257  HE2 TYR A 471       6.776 -19.111 -20.307  1.00 30.680          H  
ATOM   7258  HH  TYR A 471       6.632 -17.266 -23.343  1.00 30.680          H  
ATOM   7259  N   TYR A 472      11.432 -19.685 -18.735  1.00 17.850          N  
ATOM   7260  CA  TYR A 472      11.078 -18.656 -17.759  1.00 17.460          C  
ATOM   7261  C   TYR A 472      12.199 -17.610 -17.625  1.00 17.540          C  
ATOM   7262  O   TYR A 472      11.938 -16.397 -17.632  1.00 17.710          O  
ATOM   7263  CB  TYR A 472      10.802 -19.297 -16.382  1.00 24.600          C  
ATOM   7264  CG  TYR A 472       9.468 -20.044 -16.251  1.00 24.600          C  
ATOM   7265  CD1 TYR A 472       9.433 -21.426 -16.214  1.00 24.600          C  
ATOM   7266  CD2 TYR A 472       8.298 -19.344 -16.159  1.00 24.600          C  
ATOM   7267  CE1 TYR A 472       8.248 -22.092 -16.115  1.00 24.600          C  
ATOM   7268  CE2 TYR A 472       7.099 -20.002 -16.056  1.00 24.600          C  
ATOM   7269  CZ  TYR A 472       7.071 -21.377 -16.040  1.00 24.600          C  
ATOM   7270  OH  TYR A 472       5.870 -22.035 -15.940  1.00 24.600          O  
ATOM   7271  H   TYR A 472      11.453 -20.676 -18.473  1.00 21.420          H  
ATOM   7272  HA  TYR A 472      10.181 -18.146 -18.107  1.00 20.950          H  
ATOM   7273 1HB  TYR A 472      11.599 -20.012 -16.177  1.00 29.520          H  
ATOM   7274 2HB  TYR A 472      10.846 -18.532 -15.607  1.00 29.520          H  
ATOM   7275  HD1 TYR A 472      10.347 -21.982 -16.264  1.00 29.520          H  
ATOM   7276  HD2 TYR A 472       8.324 -18.274 -16.166  1.00 29.520          H  
ATOM   7277  HE1 TYR A 472       8.238 -23.174 -16.095  1.00 29.520          H  
ATOM   7278  HE2 TYR A 472       6.171 -19.435 -15.987  1.00 29.520          H  
ATOM   7279  HH  TYR A 472       6.016 -22.982 -16.001  1.00 29.520          H  
ATOM   7280  N   ASP A 473      13.457 -18.074 -17.569  1.00 17.570          N  
ATOM   7281  CA  ASP A 473      14.587 -17.163 -17.434  1.00 17.810          C  
ATOM   7282  C   ASP A 473      14.854 -16.367 -18.715  1.00 18.400          C  
ATOM   7283  O   ASP A 473      15.240 -15.202 -18.652  1.00 18.910          O  
ATOM   7284  CB  ASP A 473      15.862 -17.923 -17.047  1.00 24.840          C  
ATOM   7285  CG  ASP A 473      15.908 -18.472 -15.581  1.00 24.840          C  
ATOM   7286  OD1 ASP A 473      15.115 -18.086 -14.736  1.00 24.840          O  
ATOM   7287  OD2 ASP A 473      16.769 -19.276 -15.331  1.00 24.840          O  
ATOM   7288  H   ASP A 473      13.619 -19.089 -17.558  1.00 21.080          H  
ATOM   7289  HA  ASP A 473      14.355 -16.453 -16.641  1.00 21.370          H  
ATOM   7290 1HB  ASP A 473      15.967 -18.777 -17.724  1.00 29.810          H  
ATOM   7291 2HB  ASP A 473      16.724 -17.279 -17.207  1.00 29.810          H  
ATOM   7292  N   THR A 474      14.663 -17.001 -19.873  1.00 18.460          N  
ATOM   7293  CA  THR A 474      14.863 -16.379 -21.181  1.00 19.160          C  
ATOM   7294  C   THR A 474      13.807 -15.306 -21.430  1.00 19.030          C  
ATOM   7295  O   THR A 474      14.099 -14.233 -21.957  1.00 19.200          O  
ATOM   7296  CB  THR A 474      14.806 -17.432 -22.314  1.00 26.540          C  
ATOM   7297  OG1 THR A 474      15.832 -18.413 -22.109  1.00 26.540          O  
ATOM   7298  CG2 THR A 474      15.028 -16.768 -23.676  1.00 26.540          C  
ATOM   7299  H   THR A 474      14.394 -17.978 -19.852  1.00 22.150          H  
ATOM   7300  HA  THR A 474      15.842 -15.903 -21.192  1.00 22.990          H  
ATOM   7301  HB  THR A 474      13.834 -17.925 -22.300  1.00 31.850          H  
ATOM   7302  HG1 THR A 474      15.603 -18.936 -21.314  1.00 31.850          H  
ATOM   7303 1HG2 THR A 474      14.991 -17.528 -24.453  1.00 31.850          H  
ATOM   7304 2HG2 THR A 474      14.255 -16.026 -23.865  1.00 31.850          H  
ATOM   7305 3HG2 THR A 474      16.003 -16.284 -23.686  1.00 31.850          H  
ATOM   7306  N   TYR A 475      12.560 -15.639 -21.099  1.00 18.720          N  
ATOM   7307  CA  TYR A 475      11.394 -14.796 -21.263  1.00 18.820          C  
ATOM   7308  C   TYR A 475      11.508 -13.461 -20.536  1.00 18.800          C  
ATOM   7309  O   TYR A 475      11.187 -12.421 -21.108  1.00 19.300          O  
ATOM   7310  CB  TYR A 475      10.157 -15.550 -20.789  1.00 26.310          C  
ATOM   7311  CG  TYR A 475       8.916 -14.764 -20.843  1.00 26.310          C  
ATOM   7312  CD1 TYR A 475       8.223 -14.648 -22.023  1.00 26.310          C  
ATOM   7313  CD2 TYR A 475       8.462 -14.148 -19.707  1.00 26.310          C  
ATOM   7314  CE1 TYR A 475       7.068 -13.911 -22.050  1.00 26.310          C  
ATOM   7315  CE2 TYR A 475       7.324 -13.432 -19.727  1.00 26.310          C  
ATOM   7316  CZ  TYR A 475       6.627 -13.305 -20.889  1.00 26.310          C  
ATOM   7317  OH  TYR A 475       5.489 -12.583 -20.891  1.00 26.310          O  
ATOM   7318  H   TYR A 475      12.396 -16.562 -20.705  1.00 22.460          H  
ATOM   7319  HA  TYR A 475      11.282 -14.580 -22.324  1.00 22.580          H  
ATOM   7320 1HB  TYR A 475      10.020 -16.444 -21.398  1.00 31.570          H  
ATOM   7321 2HB  TYR A 475      10.304 -15.882 -19.760  1.00 31.570          H  
ATOM   7322  HD1 TYR A 475       8.587 -15.138 -22.924  1.00 31.570          H  
ATOM   7323  HD2 TYR A 475       9.016 -14.246 -18.785  1.00 31.570          H  
ATOM   7324  HE1 TYR A 475       6.505 -13.808 -22.975  1.00 31.570          H  
ATOM   7325  HE2 TYR A 475       6.968 -12.957 -18.816  1.00 31.570          H  
ATOM   7326  HH  TYR A 475       5.154 -12.534 -19.965  1.00 31.570          H  
ATOM   7327  N   LEU A 476      11.893 -13.486 -19.256  1.00 18.440          N  
ATOM   7328  CA  LEU A 476      12.003 -12.250 -18.485  1.00 18.270          C  
ATOM   7329  C   LEU A 476      13.256 -11.453 -18.778  1.00 18.220          C  
ATOM   7330  O   LEU A 476      14.324 -12.006 -19.019  1.00 18.350          O  
ATOM   7331  CB  LEU A 476      11.965 -12.564 -16.996  1.00 25.650          C  
ATOM   7332  CG  LEU A 476      10.673 -13.153 -16.466  1.00 25.650          C  
ATOM   7333  CD1 LEU A 476      10.862 -13.519 -15.063  1.00 25.650          C  
ATOM   7334  CD2 LEU A 476       9.579 -12.118 -16.565  1.00 25.650          C  
ATOM   7335  H   LEU A 476      12.104 -14.386 -18.809  1.00 22.130          H  
ATOM   7336  HA  LEU A 476      11.171 -11.611 -18.758  1.00 21.920          H  
ATOM   7337 1HB  LEU A 476      12.757 -13.289 -16.791  1.00 30.780          H  
ATOM   7338 2HB  LEU A 476      12.182 -11.652 -16.442  1.00 30.780          H  
ATOM   7339  HG  LEU A 476      10.409 -14.056 -17.020  1.00 30.780          H  
ATOM   7340 1HD1 LEU A 476       9.946 -13.934 -14.681  1.00 30.780          H  
ATOM   7341 2HD1 LEU A 476      11.655 -14.265 -14.980  1.00 30.780          H  
ATOM   7342 3HD1 LEU A 476      11.122 -12.641 -14.496  1.00 30.780          H  
ATOM   7343 1HD2 LEU A 476       8.661 -12.481 -16.159  1.00 30.780          H  
ATOM   7344 2HD2 LEU A 476       9.887 -11.249 -15.984  1.00 30.780          H  
ATOM   7345 3HD2 LEU A 476       9.402 -11.835 -17.588  1.00 30.780          H  
ATOM   7346  N   TYR A 477      13.144 -10.127 -18.684  1.00 18.110          N  
ATOM   7347  CA  TYR A 477      14.297  -9.287 -18.958  1.00 18.110          C  
ATOM   7348  C   TYR A 477      14.950  -8.570 -17.770  1.00 17.870          C  
ATOM   7349  O   TYR A 477      16.178  -8.507 -17.698  1.00 17.820          O  
ATOM   7350  CB  TYR A 477      13.878  -8.251 -19.989  1.00 25.350          C  
ATOM   7351  CG  TYR A 477      13.478  -8.819 -21.297  1.00 25.350          C  
ATOM   7352  CD1 TYR A 477      12.164  -9.171 -21.526  1.00 25.350          C  
ATOM   7353  CD2 TYR A 477      14.425  -8.969 -22.294  1.00 25.350          C  
ATOM   7354  CE1 TYR A 477      11.802  -9.696 -22.738  1.00 25.350          C  
ATOM   7355  CE2 TYR A 477      14.061  -9.490 -23.512  1.00 25.350          C  
ATOM   7356  CZ  TYR A 477      12.756  -9.862 -23.732  1.00 25.350          C  
ATOM   7357  OH  TYR A 477      12.381 -10.409 -24.937  1.00 25.350          O  
ATOM   7358  H   TYR A 477      12.233  -9.696 -18.500  1.00 21.730          H  
ATOM   7359  HA  TYR A 477      15.063  -9.922 -19.404  1.00 21.730          H  
ATOM   7360 1HB  TYR A 477      13.060  -7.635 -19.606  1.00 30.420          H  
ATOM   7361 2HB  TYR A 477      14.690  -7.635 -20.171  1.00 30.420          H  
ATOM   7362  HD1 TYR A 477      11.416  -9.045 -20.747  1.00 30.420          H  
ATOM   7363  HD2 TYR A 477      15.460  -8.678 -22.114  1.00 30.420          H  
ATOM   7364  HE1 TYR A 477      10.767  -9.988 -22.911  1.00 30.420          H  
ATOM   7365  HE2 TYR A 477      14.806  -9.617 -24.297  1.00 30.420          H  
ATOM   7366  HH  TYR A 477      11.480 -10.734 -24.858  1.00 30.420          H  
ATOM   7367  N   VAL A 478      14.162  -7.966 -16.892  1.00 17.860          N  
ATOM   7368  CA  VAL A 478      14.745  -7.196 -15.796  1.00 17.770          C  
ATOM   7369  C   VAL A 478      13.845  -7.013 -14.577  1.00 17.430          C  
ATOM   7370  O   VAL A 478      12.633  -6.842 -14.682  1.00 17.390          O  
ATOM   7371  CB  VAL A 478      15.288  -5.833 -16.338  1.00 24.910          C  
ATOM   7372  CG1 VAL A 478      14.222  -5.074 -16.937  1.00 24.910          C  
ATOM   7373  CG2 VAL A 478      15.884  -4.965 -15.213  1.00 24.910          C  
ATOM   7374  H   VAL A 478      13.160  -8.063 -16.974  1.00 21.430          H  
ATOM   7375  HA  VAL A 478      15.621  -7.749 -15.454  1.00 21.320          H  
ATOM   7376  HB  VAL A 478      16.053  -6.025 -17.076  1.00 29.900          H  
ATOM   7377 1HG1 VAL A 478      14.592  -4.120 -17.301  1.00 29.900          H  
ATOM   7378 2HG1 VAL A 478      13.803  -5.627 -17.758  1.00 29.900          H  
ATOM   7379 3HG1 VAL A 478      13.487  -4.911 -16.182  1.00 29.900          H  
ATOM   7380 1HG2 VAL A 478      16.256  -4.035 -15.645  1.00 29.900          H  
ATOM   7381 2HG2 VAL A 478      15.138  -4.713 -14.468  1.00 29.900          H  
ATOM   7382 3HG2 VAL A 478      16.700  -5.495 -14.749  1.00 29.900          H  
ATOM   7383  N   GLY A 479      14.498  -6.966 -13.423  1.00 17.330          N  
ATOM   7384  CA  GLY A 479      13.891  -6.694 -12.138  1.00 17.140          C  
ATOM   7385  C   GLY A 479      15.011  -6.566 -11.115  1.00 17.010          C  
ATOM   7386  O   GLY A 479      16.153  -6.960 -11.381  1.00 17.060          O  
ATOM   7387  H   GLY A 479      15.492  -7.139 -13.443  1.00 20.800          H  
ATOM   7388 1HA  GLY A 479      13.313  -5.770 -12.186  1.00 20.570          H  
ATOM   7389 2HA  GLY A 479      13.214  -7.502 -11.864  1.00 20.570          H  
ATOM   7390  N   ARG A 480      14.686  -6.009  -9.947  1.00 16.980          N  
ATOM   7391  CA  ARG A 480      15.671  -5.798  -8.881  1.00 17.050          C  
ATOM   7392  C   ARG A 480      15.215  -6.273  -7.513  1.00 17.020          C  
ATOM   7393  O   ARG A 480      15.638  -5.738  -6.488  1.00 16.960          O  
ATOM   7394  CB  ARG A 480      16.072  -4.327  -8.809  1.00 23.840          C  
ATOM   7395  CG  ARG A 480      16.874  -3.783 -10.012  1.00 23.840          C  
ATOM   7396  CD  ARG A 480      18.266  -4.354 -10.032  1.00 23.840          C  
ATOM   7397  NE  ARG A 480      19.083  -3.828 -11.112  1.00 23.840          N  
ATOM   7398  CZ  ARG A 480      19.192  -4.355 -12.353  1.00 23.840          C  
ATOM   7399  NH1 ARG A 480      18.526  -5.442 -12.706  1.00 23.840          N  
ATOM   7400  NH2 ARG A 480      19.996  -3.769 -13.230  1.00 23.840          N  
ATOM   7401  H   ARG A 480      13.730  -5.699  -9.802  1.00 20.380          H  
ATOM   7402  HA  ARG A 480      16.552  -6.385  -9.124  1.00 20.460          H  
ATOM   7403 1HB  ARG A 480      15.176  -3.715  -8.714  1.00 28.610          H  
ATOM   7404 2HB  ARG A 480      16.677  -4.157  -7.919  1.00 28.610          H  
ATOM   7405 1HG  ARG A 480      16.378  -4.041 -10.944  1.00 28.610          H  
ATOM   7406 2HG  ARG A 480      16.951  -2.701  -9.935  1.00 28.610          H  
ATOM   7407 1HD  ARG A 480      18.757  -4.108  -9.091  1.00 28.610          H  
ATOM   7408 2HD  ARG A 480      18.236  -5.429 -10.137  1.00 28.610          H  
ATOM   7409  HE  ARG A 480      19.628  -3.000 -10.911  1.00 28.610          H  
ATOM   7410 1HH1 ARG A 480      17.878  -5.923 -12.056  1.00 28.610          H  
ATOM   7411 2HH1 ARG A 480      18.655  -5.820 -13.632  1.00 28.610          H  
ATOM   7412 1HH2 ARG A 480      20.513  -2.940 -12.967  1.00 28.610          H  
ATOM   7413 2HH2 ARG A 480      20.096  -4.148 -14.160  1.00 28.610          H  
ATOM   7414  N   SER A 481      14.351  -7.269  -7.508  1.00 17.220          N  
ATOM   7415  CA  SER A 481      13.865  -7.869  -6.275  1.00 17.370          C  
ATOM   7416  C   SER A 481      15.004  -8.462  -5.465  1.00 17.300          C  
ATOM   7417  O   SER A 481      15.953  -9.009  -6.023  1.00 17.550          O  
ATOM   7418  CB  SER A 481      12.865  -8.961  -6.559  1.00 24.260          C  
ATOM   7419  OG  SER A 481      12.498  -9.605  -5.365  1.00 24.260          O  
ATOM   7420  H   SER A 481      14.026  -7.619  -8.399  1.00 20.660          H  
ATOM   7421  HA  SER A 481      13.384  -7.093  -5.679  1.00 20.840          H  
ATOM   7422 1HB  SER A 481      11.984  -8.537  -7.037  1.00 29.110          H  
ATOM   7423 2HB  SER A 481      13.297  -9.687  -7.250  1.00 29.110          H  
ATOM   7424  HG  SER A 481      11.833 -10.260  -5.623  1.00 29.110          H  
ATOM   7425  N   GLY A 482      14.915  -8.369  -4.139  1.00 17.090          N  
ATOM   7426  CA  GLY A 482      15.936  -8.963  -3.281  1.00 17.110          C  
ATOM   7427  C   GLY A 482      15.730 -10.472  -3.125  1.00 16.320          C  
ATOM   7428  O   GLY A 482      16.571 -11.180  -2.557  1.00 16.370          O  
ATOM   7429  H   GLY A 482      14.125  -7.889  -3.730  1.00 20.510          H  
ATOM   7430 1HA  GLY A 482      16.921  -8.768  -3.706  1.00 20.530          H  
ATOM   7431 2HA  GLY A 482      15.909  -8.484  -2.304  1.00 20.530          H  
ATOM   7432  N   LYS A 483      14.610 -10.982  -3.634  1.00 15.500          N  
ATOM   7433  CA  LYS A 483      14.326 -12.404  -3.525  1.00 14.930          C  
ATOM   7434  C   LYS A 483      15.056 -13.159  -4.613  1.00 14.540          C  
ATOM   7435  O   LYS A 483      14.515 -13.483  -5.665  1.00 14.150          O  
ATOM   7436  CB  LYS A 483      12.829 -12.705  -3.551  1.00 21.130          C  
ATOM   7437  CG  LYS A 483      12.065 -12.207  -2.333  1.00 21.130          C  
ATOM   7438  CD  LYS A 483      10.588 -12.620  -2.387  1.00 21.130          C  
ATOM   7439  CE  LYS A 483       9.842 -12.190  -1.116  1.00 21.130          C  
ATOM   7440  NZ  LYS A 483       8.403 -12.600  -1.129  1.00 21.130          N  
ATOM   7441  H   LYS A 483      13.958 -10.367  -4.117  1.00 18.600          H  
ATOM   7442  HA  LYS A 483      14.716 -12.763  -2.570  1.00 17.920          H  
ATOM   7443 1HB  LYS A 483      12.385 -12.255  -4.435  1.00 25.360          H  
ATOM   7444 2HB  LYS A 483      12.684 -13.783  -3.611  1.00 25.360          H  
ATOM   7445 1HG  LYS A 483      12.523 -12.617  -1.432  1.00 25.360          H  
ATOM   7446 2HG  LYS A 483      12.132 -11.120  -2.289  1.00 25.360          H  
ATOM   7447 1HD  LYS A 483      10.114 -12.155  -3.252  1.00 25.360          H  
ATOM   7448 2HD  LYS A 483      10.517 -13.703  -2.491  1.00 25.360          H  
ATOM   7449 1HE  LYS A 483      10.326 -12.646  -0.253  1.00 25.360          H  
ATOM   7450 2HE  LYS A 483       9.896 -11.106  -1.018  1.00 25.360          H  
ATOM   7451 1HZ  LYS A 483       7.935 -12.300  -0.250  1.00 25.360          H  
ATOM   7452 2HZ  LYS A 483       7.919 -12.176  -1.906  1.00 25.360          H  
ATOM   7453 3HZ  LYS A 483       8.328 -13.598  -1.199  1.00 25.360          H  
ATOM   7454  N   GLN A 484      16.300 -13.445  -4.342  1.00 14.790          N  
ATOM   7455  CA  GLN A 484      17.201 -14.020  -5.312  1.00 14.640          C  
ATOM   7456  C   GLN A 484      16.994 -15.405  -6.007  1.00 14.350          C  
ATOM   7457  O   GLN A 484      17.353 -15.471  -7.191  1.00 14.280          O  
ATOM   7458  CB  GLN A 484      18.610 -14.037  -4.707  1.00 20.560          C  
ATOM   7459  CG  GLN A 484      19.293 -12.675  -4.589  1.00 20.560          C  
ATOM   7460  CD  GLN A 484      20.734 -12.786  -4.040  1.00 20.560          C  
ATOM   7461  OE1 GLN A 484      21.662 -13.321  -4.688  1.00 20.560          O  
ATOM   7462  NE2 GLN A 484      20.933 -12.285  -2.826  1.00 20.560          N  
ATOM   7463  H   GLN A 484      16.642 -13.140  -3.424  1.00 17.750          H  
ATOM   7464  HA  GLN A 484      17.239 -13.297  -6.119  1.00 17.570          H  
ATOM   7465 1HB  GLN A 484      18.536 -14.371  -3.688  1.00 24.670          H  
ATOM   7466 2HB  GLN A 484      19.221 -14.736  -5.210  1.00 24.670          H  
ATOM   7467 1HG  GLN A 484      19.328 -12.203  -5.567  1.00 24.670          H  
ATOM   7468 2HG  GLN A 484      18.714 -12.057  -3.905  1.00 24.670          H  
ATOM   7469 1HE2 GLN A 484      21.844 -12.321  -2.407  1.00 24.670          H  
ATOM   7470 2HE2 GLN A 484      20.174 -11.864  -2.321  1.00 24.670          H  
ATOM   7471  N   GLU A 485      16.422 -16.534  -5.482  1.00 14.280          N  
ATOM   7472  CA  GLU A 485      15.602 -17.028  -4.338  1.00 14.270          C  
ATOM   7473  C   GLU A 485      14.110 -17.103  -4.734  1.00 13.650          C  
ATOM   7474  O   GLU A 485      13.495 -18.158  -4.543  1.00 13.630          O  
ATOM   7475  CB  GLU A 485      15.761 -16.347  -2.975  1.00 19.980          C  
ATOM   7476  CG  GLU A 485      17.091 -16.593  -2.288  1.00 19.980          C  
ATOM   7477  CD  GLU A 485      17.201 -15.888  -0.967  1.00 19.980          C  
ATOM   7478  OE1 GLU A 485      16.296 -15.161  -0.635  1.00 19.980          O  
ATOM   7479  OE2 GLU A 485      18.181 -16.080  -0.287  1.00 19.980          O  
ATOM   7480  H   GLU A 485      16.561 -17.279  -6.143  1.00 17.140          H  
ATOM   7481  HA  GLU A 485      15.914 -18.053  -4.144  1.00 17.120          H  
ATOM   7482 1HB  GLU A 485      15.527 -15.338  -2.991  1.00 23.980          H  
ATOM   7483 2HB  GLU A 485      15.023 -16.792  -2.308  1.00 23.980          H  
ATOM   7484 1HG  GLU A 485      17.190 -17.664  -2.118  1.00 23.980          H  
ATOM   7485 2HG  GLU A 485      17.885 -16.303  -2.929  1.00 23.980          H  
ATOM   7486  N   SER A 486      13.539 -16.083  -5.380  1.00 13.240          N  
ATOM   7487  CA  SER A 486      12.114 -16.114  -5.737  1.00 12.780          C  
ATOM   7488  C   SER A 486      11.759 -17.295  -6.623  1.00 12.120          C  
ATOM   7489  O   SER A 486      10.665 -17.871  -6.502  1.00 11.790          O  
ATOM   7490  CB  SER A 486      11.796 -14.886  -6.548  1.00 18.080          C  
ATOM   7491  OG  SER A 486      12.470 -14.976  -7.783  1.00 18.080          O  
ATOM   7492  H   SER A 486      14.056 -15.233  -5.596  1.00 15.890          H  
ATOM   7493  HA  SER A 486      11.520 -16.151  -4.824  1.00 15.340          H  
ATOM   7494 1HB  SER A 486      10.728 -14.810  -6.706  1.00 21.690          H  
ATOM   7495 2HB  SER A 486      12.110 -14.003  -6.029  1.00 21.690          H  
ATOM   7496  HG  SER A 486      12.472 -14.081  -8.191  1.00 21.690          H  
ATOM   7497  N   VAL A 487      12.713 -17.732  -7.440  1.00 12.090          N  
ATOM   7498  CA  VAL A 487      12.454 -18.843  -8.322  1.00 11.620          C  
ATOM   7499  C   VAL A 487      12.877 -20.165  -7.736  1.00 11.760          C  
ATOM   7500  O   VAL A 487      12.600 -21.201  -8.320  1.00 11.320          O  
ATOM   7501  CB  VAL A 487      13.110 -18.688  -9.694  1.00 16.460          C  
ATOM   7502  CG1 VAL A 487      12.616 -17.421 -10.368  1.00 16.460          C  
ATOM   7503  CG2 VAL A 487      14.621 -18.736  -9.549  1.00 16.460          C  
ATOM   7504  H   VAL A 487      13.567 -17.193  -7.497  1.00 14.510          H  
ATOM   7505  HA  VAL A 487      11.402 -18.864  -8.490  1.00 13.940          H  
ATOM   7506  HB  VAL A 487      12.784 -19.495 -10.313  1.00 19.750          H  
ATOM   7507 1HG1 VAL A 487      13.049 -17.338 -11.365  1.00 19.750          H  
ATOM   7508 2HG1 VAL A 487      11.537 -17.468 -10.459  1.00 19.750          H  
ATOM   7509 3HG1 VAL A 487      12.892 -16.552  -9.781  1.00 19.750          H  
ATOM   7510 1HG2 VAL A 487      15.075 -18.656 -10.535  1.00 19.750          H  
ATOM   7511 2HG2 VAL A 487      14.952 -17.915  -8.926  1.00 19.750          H  
ATOM   7512 3HG2 VAL A 487      14.933 -19.677  -9.099  1.00 19.750          H  
ATOM   7513  N   GLN A 488      13.529 -20.169  -6.578  1.00 12.500          N  
ATOM   7514  CA  GLN A 488      13.854 -21.454  -5.989  1.00 12.850          C  
ATOM   7515  C   GLN A 488      12.534 -21.950  -5.445  1.00 12.510          C  
ATOM   7516  O   GLN A 488      12.172 -23.124  -5.574  1.00 12.560          O  
ATOM   7517  CB  GLN A 488      14.901 -21.342  -4.873  1.00 17.850          C  
ATOM   7518  CG  GLN A 488      16.295 -20.936  -5.334  1.00 17.850          C  
ATOM   7519  CD  GLN A 488      16.922 -21.953  -6.267  1.00 17.850          C  
ATOM   7520  OE1 GLN A 488      16.873 -23.160  -6.016  1.00 17.850          O  
ATOM   7521  NE2 GLN A 488      17.515 -21.472  -7.349  1.00 17.850          N  
ATOM   7522  H   GLN A 488      13.712 -19.307  -6.075  1.00 15.000          H  
ATOM   7523  HA  GLN A 488      14.201 -22.144  -6.758  1.00 15.420          H  
ATOM   7524 1HB  GLN A 488      14.566 -20.606  -4.139  1.00 21.420          H  
ATOM   7525 2HB  GLN A 488      14.985 -22.298  -4.359  1.00 21.420          H  
ATOM   7526 1HG  GLN A 488      16.227 -19.988  -5.864  1.00 21.420          H  
ATOM   7527 2HG  GLN A 488      16.942 -20.830  -4.460  1.00 21.420          H  
ATOM   7528 1HE2 GLN A 488      17.947 -22.097  -8.002  1.00 21.420          H  
ATOM   7529 2HE2 GLN A 488      17.538 -20.488  -7.517  1.00 21.420          H  
ATOM   7530  N   HIS A 489      11.759 -20.996  -4.925  1.00 12.290          N  
ATOM   7531  CA  HIS A 489      10.451 -21.312  -4.402  1.00 12.140          C  
ATOM   7532  C   HIS A 489       9.509 -21.587  -5.566  1.00 11.140          C  
ATOM   7533  O   HIS A 489       8.859 -22.633  -5.595  1.00 10.840          O  
ATOM   7534  CB  HIS A 489       9.938 -20.155  -3.550  1.00 17.060          C  
ATOM   7535  CG  HIS A 489      10.651 -20.020  -2.243  1.00 17.060          C  
ATOM   7536  ND1 HIS A 489      10.479 -20.911  -1.198  1.00 17.060          N  
ATOM   7537  CD2 HIS A 489      11.556 -19.109  -1.816  1.00 17.060          C  
ATOM   7538  CE1 HIS A 489      11.249 -20.548  -0.192  1.00 17.060          C  
ATOM   7539  NE2 HIS A 489      11.909 -19.458  -0.543  1.00 17.060          N  
ATOM   7540  H   HIS A 489      12.141 -20.051  -4.837  1.00 14.750          H  
ATOM   7541  HA  HIS A 489      10.502 -22.205  -3.783  1.00 14.570          H  
ATOM   7542 1HB  HIS A 489      10.061 -19.220  -4.102  1.00 20.470          H  
ATOM   7543 2HB  HIS A 489       8.886 -20.285  -3.363  1.00 20.470          H  
ATOM   7544  HD2 HIS A 489      11.936 -18.258  -2.385  1.00 20.470          H  
ATOM   7545  HE1 HIS A 489      11.324 -21.054   0.763  1.00 20.470          H  
ATOM   7546  HE2 HIS A 489      12.573 -18.957   0.029  1.00 20.470          H  
ATOM   7547  N   PHE A 490       9.471 -20.704  -6.576  1.00 10.730          N  
ATOM   7548  CA  PHE A 490       8.597 -20.962  -7.715  1.00  9.850          C  
ATOM   7549  C   PHE A 490       8.910 -22.249  -8.457  1.00  9.530          C  
ATOM   7550  O   PHE A 490       7.993 -23.026  -8.699  1.00  9.470          O  
ATOM   7551  CB  PHE A 490       8.561 -19.798  -8.704  1.00 14.140          C  
ATOM   7552  CG  PHE A 490       7.868 -20.110  -9.990  1.00 14.140          C  
ATOM   7553  CD1 PHE A 490       6.503 -20.302 -10.059  1.00 14.140          C  
ATOM   7554  CD2 PHE A 490       8.611 -20.188 -11.162  1.00 14.140          C  
ATOM   7555  CE1 PHE A 490       5.900 -20.587 -11.267  1.00 14.140          C  
ATOM   7556  CE2 PHE A 490       8.008 -20.465 -12.360  1.00 14.140          C  
ATOM   7557  CZ  PHE A 490       6.652 -20.668 -12.410  1.00 14.140          C  
ATOM   7558  H   PHE A 490       9.994 -19.824  -6.523  1.00 12.880          H  
ATOM   7559  HA  PHE A 490       7.584 -21.057  -7.323  1.00 11.820          H  
ATOM   7560 1HB  PHE A 490       8.087 -18.934  -8.245  1.00 16.970          H  
ATOM   7561 2HB  PHE A 490       9.530 -19.529  -8.953  1.00 16.970          H  
ATOM   7562  HD1 PHE A 490       5.903 -20.241  -9.151  1.00 16.970          H  
ATOM   7563  HD2 PHE A 490       9.690 -20.026 -11.118  1.00 16.970          H  
ATOM   7564  HE1 PHE A 490       4.822 -20.749 -11.315  1.00 16.970          H  
ATOM   7565  HE2 PHE A 490       8.597 -20.528 -13.270  1.00 16.970          H  
ATOM   7566  HZ  PHE A 490       6.167 -20.893 -13.358  1.00 16.970          H  
ATOM   7567  N   TYR A 491      10.165 -22.493  -8.843  1.00  9.460          N  
ATOM   7568  CA  TYR A 491      10.476 -23.682  -9.621  1.00  8.880          C  
ATOM   7569  C   TYR A 491      10.161 -24.973  -8.864  1.00  8.340          C  
ATOM   7570  O   TYR A 491       9.708 -25.943  -9.490  1.00  7.840          O  
ATOM   7571  CB  TYR A 491      11.936 -23.662 -10.111  1.00 12.660          C  
ATOM   7572  CG  TYR A 491      12.262 -22.589 -11.224  1.00 12.660          C  
ATOM   7573  CD1 TYR A 491      13.550 -22.035 -11.299  1.00 12.660          C  
ATOM   7574  CD2 TYR A 491      11.302 -22.168 -12.156  1.00 12.660          C  
ATOM   7575  CE1 TYR A 491      13.856 -21.080 -12.282  1.00 12.660          C  
ATOM   7576  CE2 TYR A 491      11.619 -21.231 -13.106  1.00 12.660          C  
ATOM   7577  CZ  TYR A 491      12.873 -20.682 -13.175  1.00 12.660          C  
ATOM   7578  OH  TYR A 491      13.124 -19.746 -14.157  1.00 12.660          O  
ATOM   7579  H   TYR A 491      10.928 -21.853  -8.627  1.00 11.350          H  
ATOM   7580  HA  TYR A 491       9.827 -23.688 -10.486  1.00 10.660          H  
ATOM   7581 1HB  TYR A 491      12.599 -23.492  -9.262  1.00 15.200          H  
ATOM   7582 2HB  TYR A 491      12.188 -24.638 -10.513  1.00 15.200          H  
ATOM   7583  HD1 TYR A 491      14.314 -22.346 -10.588  1.00 15.200          H  
ATOM   7584  HD2 TYR A 491      10.299 -22.562 -12.156  1.00 15.200          H  
ATOM   7585  HE1 TYR A 491      14.856 -20.648 -12.341  1.00 15.200          H  
ATOM   7586  HE2 TYR A 491      10.867 -20.917 -13.813  1.00 15.200          H  
ATOM   7587  HH  TYR A 491      14.015 -19.314 -14.058  1.00 15.200          H  
ATOM   7588  N   MET A 492      10.407 -25.040  -7.545  1.00  8.620          N  
ATOM   7589  CA  MET A 492      10.056 -26.277  -6.864  1.00  8.470          C  
ATOM   7590  C   MET A 492       8.532 -26.399  -6.676  1.00  7.530          C  
ATOM   7591  O   MET A 492       7.986 -27.505  -6.779  1.00  7.270          O  
ATOM   7592  CB  MET A 492      10.783 -26.399  -5.536  1.00 11.920          C  
ATOM   7593  CG  MET A 492      10.670 -27.790  -4.908  1.00 11.920          C  
ATOM   7594  SD  MET A 492      11.488 -29.070  -5.906  1.00 11.920          S  
ATOM   7595  CE  MET A 492      10.623 -30.520  -5.356  1.00 11.920          C  
ATOM   7596  H   MET A 492      10.847 -24.267  -7.026  1.00 10.340          H  
ATOM   7597  HA  MET A 492      10.373 -27.108  -7.492  1.00 10.160          H  
ATOM   7598 1HB  MET A 492      11.832 -26.157  -5.673  1.00 14.300          H  
ATOM   7599 2HB  MET A 492      10.374 -25.667  -4.835  1.00 14.300          H  
ATOM   7600 1HG  MET A 492      11.132 -27.774  -3.923  1.00 14.300          H  
ATOM   7601 2HG  MET A 492       9.621 -28.064  -4.788  1.00 14.300          H  
ATOM   7602 1HE  MET A 492      11.005 -31.387  -5.866  1.00 14.300          H  
ATOM   7603 2HE  MET A 492      10.765 -30.639  -4.287  1.00 14.300          H  
ATOM   7604 3HE  MET A 492       9.560 -30.416  -5.573  1.00 14.300          H  
ATOM   7605  N   ARG A 493       7.839 -25.277  -6.405  1.00  7.200          N  
ATOM   7606  CA  ARG A 493       6.386 -25.298  -6.244  1.00  6.510          C  
ATOM   7607  C   ARG A 493       5.743 -25.687  -7.573  1.00  5.860          C  
ATOM   7608  O   ARG A 493       4.742 -26.411  -7.602  1.00  5.410          O  
ATOM   7609  CB  ARG A 493       5.883 -23.943  -5.780  1.00  9.390          C  
ATOM   7610  CG  ARG A 493       6.258 -23.589  -4.335  1.00  9.390          C  
ATOM   7611  CD  ARG A 493       5.900 -22.191  -4.008  1.00  9.390          C  
ATOM   7612  NE  ARG A 493       6.399 -21.788  -2.693  1.00  9.390          N  
ATOM   7613  CZ  ARG A 493       6.297 -20.543  -2.177  1.00  9.390          C  
ATOM   7614  NH1 ARG A 493       5.691 -19.591  -2.861  1.00  9.390          N  
ATOM   7615  NH2 ARG A 493       6.816 -20.277  -0.986  1.00  9.390          N  
ATOM   7616  H   ARG A 493       8.323 -24.383  -6.282  1.00  8.640          H  
ATOM   7617  HA  ARG A 493       6.126 -26.042  -5.494  1.00  7.810          H  
ATOM   7618 1HB  ARG A 493       6.294 -23.170  -6.429  1.00 11.270          H  
ATOM   7619 2HB  ARG A 493       4.800 -23.904  -5.867  1.00 11.270          H  
ATOM   7620 1HG  ARG A 493       5.692 -24.234  -3.666  1.00 11.270          H  
ATOM   7621 2HG  ARG A 493       7.315 -23.747  -4.156  1.00 11.270          H  
ATOM   7622 1HD  ARG A 493       6.341 -21.533  -4.759  1.00 11.270          H  
ATOM   7623 2HD  ARG A 493       4.816 -22.087  -4.015  1.00 11.270          H  
ATOM   7624  HE  ARG A 493       6.892 -22.481  -2.142  1.00 11.270          H  
ATOM   7625 1HH1 ARG A 493       5.296 -19.788  -3.766  1.00 11.270          H  
ATOM   7626 2HH1 ARG A 493       5.618 -18.654  -2.483  1.00 11.270          H  
ATOM   7627 1HH2 ARG A 493       7.292 -21.004  -0.464  1.00 11.270          H  
ATOM   7628 2HH2 ARG A 493       6.744 -19.345  -0.602  1.00 11.270          H  
ATOM   7629  N   LEU A 494       6.349 -25.208  -8.668  1.00  6.050          N  
ATOM   7630  CA  LEU A 494       5.949 -25.485 -10.031  1.00  5.780          C  
ATOM   7631  C   LEU A 494       6.049 -26.970 -10.266  1.00  5.790          C  
ATOM   7632  O   LEU A 494       5.085 -27.576 -10.724  1.00  5.450          O  
ATOM   7633  CB  LEU A 494       6.876 -24.754 -11.011  1.00  8.200          C  
ATOM   7634  CG  LEU A 494       6.708 -25.009 -12.516  1.00  8.200          C  
ATOM   7635  CD1 LEU A 494       5.331 -24.527 -12.993  1.00  8.200          C  
ATOM   7636  CD2 LEU A 494       7.874 -24.311 -13.248  1.00  8.200          C  
ATOM   7637  H   LEU A 494       7.140 -24.582  -8.544  1.00  7.260          H  
ATOM   7638  HA  LEU A 494       4.921 -25.161 -10.166  1.00  6.940          H  
ATOM   7639 1HB  LEU A 494       6.770 -23.682 -10.844  1.00  9.840          H  
ATOM   7640 2HB  LEU A 494       7.879 -25.018 -10.770  1.00  9.840          H  
ATOM   7641  HG  LEU A 494       6.768 -26.078 -12.713  1.00  9.840          H  
ATOM   7642 1HD1 LEU A 494       5.231 -24.722 -14.061  1.00  9.840          H  
ATOM   7643 2HD1 LEU A 494       4.542 -25.056 -12.462  1.00  9.840          H  
ATOM   7644 3HD1 LEU A 494       5.239 -23.458 -12.809  1.00  9.840          H  
ATOM   7645 1HD2 LEU A 494       7.790 -24.504 -14.310  1.00  9.840          H  
ATOM   7646 2HD2 LEU A 494       7.840 -23.246 -13.066  1.00  9.840          H  
ATOM   7647 3HD2 LEU A 494       8.823 -24.709 -12.881  1.00  9.840          H  
ATOM   7648  N   ALA A 495       7.194 -27.577  -9.912  1.00  6.480          N  
ATOM   7649  CA  ALA A 495       7.373 -29.011 -10.088  1.00  6.950          C  
ATOM   7650  C   ALA A 495       6.305 -29.796  -9.334  1.00  6.660          C  
ATOM   7651  O   ALA A 495       5.776 -30.783  -9.856  1.00  6.770          O  
ATOM   7652  CB  ALA A 495       8.743 -29.434  -9.584  1.00  9.540          C  
ATOM   7653  H   ALA A 495       7.981 -27.017  -9.573  1.00  7.780          H  
ATOM   7654  HA  ALA A 495       7.289 -29.237 -11.149  1.00  8.340          H  
ATOM   7655 1HB  ALA A 495       8.856 -30.494  -9.738  1.00 11.450          H  
ATOM   7656 2HB  ALA A 495       9.517 -28.899 -10.119  1.00 11.450          H  
ATOM   7657 3HB  ALA A 495       8.830 -29.212  -8.522  1.00 11.450          H  
ATOM   7658  N   GLY A 496       5.971 -29.342  -8.120  1.00  6.490          N  
ATOM   7659  CA  GLY A 496       4.936 -29.966  -7.303  1.00  6.490          C  
ATOM   7660  C   GLY A 496       3.599 -29.929  -8.035  1.00  5.780          C  
ATOM   7661  O   GLY A 496       2.926 -30.956  -8.207  1.00  6.050          O  
ATOM   7662  H   GLY A 496       6.505 -28.557  -7.729  1.00  7.790          H  
ATOM   7663 1HA  GLY A 496       5.214 -30.994  -7.079  1.00  7.790          H  
ATOM   7664 2HA  GLY A 496       4.857 -29.428  -6.359  1.00  7.790          H  
ATOM   7665  N   PHE A 497       3.220 -28.725  -8.464  1.00  5.140          N  
ATOM   7666  CA  PHE A 497       1.993 -28.477  -9.192  1.00  4.730          C  
ATOM   7667  C   PHE A 497       1.929 -29.326 -10.445  1.00  4.860          C  
ATOM   7668  O   PHE A 497       0.908 -29.964 -10.722  1.00  5.080          O  
ATOM   7669  CB  PHE A 497       1.881 -26.995  -9.546  1.00  6.790          C  
ATOM   7670  CG  PHE A 497       0.702 -26.665 -10.382  1.00  6.790          C  
ATOM   7671  CD1 PHE A 497      -0.560 -26.607  -9.820  1.00  6.790          C  
ATOM   7672  CD2 PHE A 497       0.845 -26.400 -11.734  1.00  6.790          C  
ATOM   7673  CE1 PHE A 497      -1.656 -26.304 -10.589  1.00  6.790          C  
ATOM   7674  CE2 PHE A 497      -0.257 -26.092 -12.502  1.00  6.790          C  
ATOM   7675  CZ  PHE A 497      -1.504 -26.048 -11.930  1.00  6.790          C  
ATOM   7676  H   PHE A 497       3.837 -27.930  -8.264  1.00  6.170          H  
ATOM   7677  HA  PHE A 497       1.154 -28.745  -8.551  1.00  5.680          H  
ATOM   7678 1HB  PHE A 497       1.836 -26.406  -8.631  1.00  8.140          H  
ATOM   7679 2HB  PHE A 497       2.774 -26.686 -10.079  1.00  8.140          H  
ATOM   7680  HD1 PHE A 497      -0.683 -26.810  -8.757  1.00  8.140          H  
ATOM   7681  HD2 PHE A 497       1.838 -26.438 -12.187  1.00  8.140          H  
ATOM   7682  HE1 PHE A 497      -2.645 -26.268 -10.136  1.00  8.140          H  
ATOM   7683  HE2 PHE A 497      -0.153 -25.886 -13.561  1.00  8.140          H  
ATOM   7684  HZ  PHE A 497      -2.373 -25.810 -12.540  1.00  8.140          H  
ATOM   7685  N   CYS A 498       3.006 -29.319 -11.225  1.00  5.080          N  
ATOM   7686  CA  CYS A 498       3.052 -30.039 -12.474  1.00  5.570          C  
ATOM   7687  C   CYS A 498       2.888 -31.535 -12.254  1.00  6.210          C  
ATOM   7688  O   CYS A 498       2.151 -32.179 -13.006  1.00  6.670          O  
ATOM   7689  CB  CYS A 498       4.381 -29.772 -13.178  1.00  7.600          C  
ATOM   7690  SG  CYS A 498       4.583 -28.065 -13.778  1.00  7.600          S  
ATOM   7691  H   CYS A 498       3.813 -28.777 -10.937  1.00  6.100          H  
ATOM   7692  HA  CYS A 498       2.243 -29.691 -13.100  1.00  6.680          H  
ATOM   7693 1HB  CYS A 498       5.200 -29.986 -12.491  1.00  9.120          H  
ATOM   7694 2HB  CYS A 498       4.479 -30.443 -14.029  1.00  9.120          H  
ATOM   7695  HG  CYS A 498       4.769 -27.528 -12.543  1.00  9.120          H  
ATOM   7696  N   ALA A 499       3.550 -32.103 -11.232  1.00  6.500          N  
ATOM   7697  CA  ALA A 499       3.416 -33.530 -10.948  1.00  7.420          C  
ATOM   7698  C   ALA A 499       1.980 -33.890 -10.581  1.00  7.580          C  
ATOM   7699  O   ALA A 499       1.433 -34.895 -11.063  1.00  8.340          O  
ATOM   7700  CB  ALA A 499       4.339 -33.919  -9.815  1.00 10.020          C  
ATOM   7701  H   ALA A 499       4.198 -31.543 -10.665  1.00  7.800          H  
ATOM   7702  HA  ALA A 499       3.689 -34.082 -11.845  1.00  8.900          H  
ATOM   7703 1HB  ALA A 499       4.240 -34.977  -9.628  1.00 12.020          H  
ATOM   7704 2HB  ALA A 499       5.367 -33.682 -10.085  1.00 12.020          H  
ATOM   7705 3HB  ALA A 499       4.064 -33.360  -8.919  1.00 12.020          H  
ATOM   7706  N   SER A 500       1.349 -33.032  -9.768  1.00  7.050          N  
ATOM   7707  CA  SER A 500      -0.028 -33.239  -9.355  1.00  7.490          C  
ATOM   7708  C   SER A 500      -0.944 -33.173 -10.564  1.00  7.640          C  
ATOM   7709  O   SER A 500      -1.774 -34.062 -10.770  1.00  8.250          O  
ATOM   7710  CB  SER A 500      -0.429 -32.203  -8.325  1.00 10.310          C  
ATOM   7711  OG  SER A 500      -1.755 -32.389  -7.907  1.00 10.310          O  
ATOM   7712  H   SER A 500       1.864 -32.234  -9.375  1.00  8.460          H  
ATOM   7713  HA  SER A 500      -0.112 -34.228  -8.908  1.00  8.990          H  
ATOM   7714 1HB  SER A 500       0.242 -32.269  -7.469  1.00 12.370          H  
ATOM   7715 2HB  SER A 500      -0.314 -31.207  -8.748  1.00 12.370          H  
ATOM   7716  HG  SER A 500      -1.916 -31.714  -7.244  1.00 12.370          H  
ATOM   7717  N   THR A 501      -0.738 -32.147 -11.396  1.00  7.320          N  
ATOM   7718  CA  THR A 501      -1.506 -31.866 -12.601  1.00  7.730          C  
ATOM   7719  C   THR A 501      -1.390 -33.041 -13.580  1.00  8.520          C  
ATOM   7720  O   THR A 501      -2.372 -33.447 -14.211  1.00  8.850          O  
ATOM   7721  CB  THR A 501      -1.011 -30.550 -13.251  1.00 10.660          C  
ATOM   7722  OG1 THR A 501      -1.175 -29.464 -12.334  1.00 10.660          O  
ATOM   7723  CG2 THR A 501      -1.816 -30.225 -14.474  1.00 10.660          C  
ATOM   7724  H   THR A 501      -0.022 -31.470 -11.142  1.00  8.780          H  
ATOM   7725  HA  THR A 501      -2.550 -31.737 -12.325  1.00  9.280          H  
ATOM   7726  HB  THR A 501       0.031 -30.650 -13.505  1.00 12.790          H  
ATOM   7727  HG1 THR A 501      -0.524 -29.556 -11.607  1.00 12.790          H  
ATOM   7728 1HG2 THR A 501      -1.467 -29.296 -14.911  1.00 12.790          H  
ATOM   7729 2HG2 THR A 501      -1.719 -31.022 -15.200  1.00 12.790          H  
ATOM   7730 3HG2 THR A 501      -2.854 -30.110 -14.183  1.00 12.790          H  
ATOM   7731  N   THR A 502      -0.183 -33.579 -13.721  1.00  9.030          N  
ATOM   7732  CA  THR A 502       0.081 -34.706 -14.600  1.00  9.980          C  
ATOM   7733  C   THR A 502      -0.771 -35.924 -14.201  1.00 10.090          C  
ATOM   7734  O   THR A 502      -1.466 -36.513 -15.047  1.00 10.460          O  
ATOM   7735  CB  THR A 502       1.592 -35.065 -14.522  1.00 13.590          C  
ATOM   7736  OG1 THR A 502       2.379 -33.954 -14.990  1.00 13.590          O  
ATOM   7737  CG2 THR A 502       1.927 -36.268 -15.340  1.00 13.590          C  
ATOM   7738  H   THR A 502       0.600 -33.161 -13.219  1.00 10.840          H  
ATOM   7739  HA  THR A 502      -0.170 -34.421 -15.621  1.00 11.980          H  
ATOM   7740  HB  THR A 502       1.848 -35.265 -13.492  1.00 16.310          H  
ATOM   7741  HG1 THR A 502       2.280 -33.204 -14.372  1.00 16.310          H  
ATOM   7742 1HG2 THR A 502       2.990 -36.474 -15.241  1.00 16.310          H  
ATOM   7743 2HG2 THR A 502       1.362 -37.135 -15.007  1.00 16.310          H  
ATOM   7744 3HG2 THR A 502       1.698 -36.054 -16.359  1.00 16.310          H  
ATOM   7745  N   CYS A 503      -0.761 -36.288 -12.905  1.00 10.000          N  
ATOM   7746  CA  CYS A 503      -1.569 -37.444 -12.514  1.00 10.210          C  
ATOM   7747  C   CYS A 503      -3.050 -37.083 -12.515  1.00 10.600          C  
ATOM   7748  O   CYS A 503      -3.906 -37.938 -12.773  1.00 11.410          O  
ATOM   7749  CB  CYS A 503      -1.203 -37.964 -11.124  1.00 14.210          C  
ATOM   7750  SG  CYS A 503      -1.751 -36.924  -9.734  1.00 14.210          S  
ATOM   7751  H   CYS A 503      -0.152 -35.791 -12.242  1.00 12.000          H  
ATOM   7752  HA  CYS A 503      -1.402 -38.243 -13.233  1.00 12.250          H  
ATOM   7753 1HB  CYS A 503      -1.625 -38.955 -10.994  1.00 17.050          H  
ATOM   7754 2HB  CYS A 503      -0.120 -38.057 -11.058  1.00 17.050          H  
ATOM   7755  HG  CYS A 503      -1.412 -35.737 -10.279  1.00 17.050          H  
ATOM   7756  N   LEU A 504      -3.353 -35.798 -12.286  1.00 10.170          N  
ATOM   7757  CA  LEU A 504      -4.718 -35.348 -12.229  1.00 10.510          C  
ATOM   7758  C   LEU A 504      -5.361 -35.662 -13.552  1.00 10.950          C  
ATOM   7759  O   LEU A 504      -6.418 -36.280 -13.597  1.00 10.860          O  
ATOM   7760  CB  LEU A 504      -4.768 -33.836 -11.941  1.00 14.580          C  
ATOM   7761  CG  LEU A 504      -6.123 -33.136 -11.842  1.00 14.580          C  
ATOM   7762  CD1 LEU A 504      -6.900 -33.711 -10.680  1.00 14.580          C  
ATOM   7763  CD2 LEU A 504      -5.892 -31.632 -11.639  1.00 14.580          C  
ATOM   7764  H   LEU A 504      -2.616 -35.135 -12.044  1.00 12.200          H  
ATOM   7765  HA  LEU A 504      -5.212 -35.887 -11.437  1.00 12.610          H  
ATOM   7766 1HB  LEU A 504      -4.239 -33.653 -11.011  1.00 17.490          H  
ATOM   7767 2HB  LEU A 504      -4.241 -33.339 -12.723  1.00 17.490          H  
ATOM   7768  HG  LEU A 504      -6.689 -33.294 -12.755  1.00 17.490          H  
ATOM   7769 1HD1 LEU A 504      -7.845 -33.210 -10.582  1.00 17.490          H  
ATOM   7770 2HD1 LEU A 504      -7.076 -34.762 -10.826  1.00 17.490          H  
ATOM   7771 3HD1 LEU A 504      -6.334 -33.568  -9.756  1.00 17.490          H  
ATOM   7772 1HD2 LEU A 504      -6.854 -31.119 -11.569  1.00 17.490          H  
ATOM   7773 2HD2 LEU A 504      -5.327 -31.475 -10.718  1.00 17.490          H  
ATOM   7774 3HD2 LEU A 504      -5.329 -31.226 -12.467  1.00 17.490          H  
ATOM   7775  N   TYR A 505      -4.693 -35.301 -14.642  1.00 11.600          N  
ATOM   7776  CA  TYR A 505      -5.225 -35.562 -15.965  1.00 12.210          C  
ATOM   7777  C   TYR A 505      -5.524 -37.020 -16.147  1.00 12.510          C  
ATOM   7778  O   TYR A 505      -6.627 -37.400 -16.539  1.00 12.740          O  
ATOM   7779  CB  TYR A 505      -4.255 -35.163 -17.061  1.00 16.850          C  
ATOM   7780  CG  TYR A 505      -4.758 -35.502 -18.467  1.00 16.850          C  
ATOM   7781  CD1 TYR A 505      -5.583 -34.625 -19.157  1.00 16.850          C  
ATOM   7782  CD2 TYR A 505      -4.375 -36.701 -19.068  1.00 16.850          C  
ATOM   7783  CE1 TYR A 505      -6.011 -34.933 -20.418  1.00 16.850          C  
ATOM   7784  CE2 TYR A 505      -4.807 -37.002 -20.330  1.00 16.850          C  
ATOM   7785  CZ  TYR A 505      -5.622 -36.124 -21.005  1.00 16.850          C  
ATOM   7786  OH  TYR A 505      -6.053 -36.426 -22.273  1.00 16.850          O  
ATOM   7787  H   TYR A 505      -3.813 -34.782 -14.531  1.00 13.920          H  
ATOM   7788  HA  TYR A 505      -6.157 -35.016 -16.079  1.00 14.650          H  
ATOM   7789 1HB  TYR A 505      -4.037 -34.106 -17.017  1.00 20.220          H  
ATOM   7790 2HB  TYR A 505      -3.326 -35.675 -16.896  1.00 20.220          H  
ATOM   7791  HD1 TYR A 505      -5.889 -33.699 -18.713  1.00 20.220          H  
ATOM   7792  HD2 TYR A 505      -3.725 -37.397 -18.541  1.00 20.220          H  
ATOM   7793  HE1 TYR A 505      -6.655 -34.240 -20.958  1.00 20.220          H  
ATOM   7794  HE2 TYR A 505      -4.502 -37.936 -20.799  1.00 20.220          H  
ATOM   7795  HH  TYR A 505      -5.671 -37.262 -22.554  1.00 20.220          H  
ATOM   7796  N   ALA A 506      -4.559 -37.874 -15.826  1.00 12.610          N  
ATOM   7797  CA  ALA A 506      -4.751 -39.286 -16.095  1.00 12.980          C  
ATOM   7798  C   ALA A 506      -6.036 -39.830 -15.463  1.00 12.490          C  
ATOM   7799  O   ALA A 506      -6.703 -40.681 -16.063  1.00 12.910          O  
ATOM   7800  CB  ALA A 506      -3.553 -40.058 -15.581  1.00 18.020          C  
ATOM   7801  H   ALA A 506      -3.663 -37.525 -15.463  1.00 15.130          H  
ATOM   7802  HA  ALA A 506      -4.824 -39.414 -17.172  1.00 15.580          H  
ATOM   7803 1HB  ALA A 506      -3.675 -41.114 -15.810  1.00 21.630          H  
ATOM   7804 2HB  ALA A 506      -2.649 -39.679 -16.057  1.00 21.630          H  
ATOM   7805 3HB  ALA A 506      -3.479 -39.924 -14.499  1.00 21.630          H  
ATOM   7806  N   GLY A 507      -6.381 -39.369 -14.253  1.00 11.700          N  
ATOM   7807  CA  GLY A 507      -7.609 -39.845 -13.616  1.00 11.320          C  
ATOM   7808  C   GLY A 507      -8.822 -38.889 -13.688  1.00 11.360          C  
ATOM   7809  O   GLY A 507      -9.939 -39.296 -13.353  1.00 11.450          O  
ATOM   7810  H   GLY A 507      -5.761 -38.701 -13.774  1.00 14.040          H  
ATOM   7811 1HA  GLY A 507      -7.888 -40.792 -14.070  1.00 13.580          H  
ATOM   7812 2HA  GLY A 507      -7.398 -40.076 -12.584  1.00 13.580          H  
ATOM   7813  N   LEU A 508      -8.628 -37.648 -14.155  1.00 11.490          N  
ATOM   7814  CA  LEU A 508      -9.693 -36.647 -14.233  1.00 11.650          C  
ATOM   7815  C   LEU A 508     -10.237 -36.435 -15.641  1.00 12.150          C  
ATOM   7816  O   LEU A 508     -11.405 -36.072 -15.797  1.00 12.340          O  
ATOM   7817  CB  LEU A 508      -9.207 -35.277 -13.725  1.00 16.250          C  
ATOM   7818  CG  LEU A 508     -10.256 -34.108 -13.685  1.00 16.250          C  
ATOM   7819  CD1 LEU A 508     -11.418 -34.456 -12.738  1.00 16.250          C  
ATOM   7820  CD2 LEU A 508      -9.564 -32.854 -13.231  1.00 16.250          C  
ATOM   7821  H   LEU A 508      -7.682 -37.344 -14.386  1.00 13.790          H  
ATOM   7822  HA  LEU A 508     -10.505 -36.994 -13.601  1.00 13.980          H  
ATOM   7823 1HB  LEU A 508      -8.804 -35.403 -12.727  1.00 19.500          H  
ATOM   7824 2HB  LEU A 508      -8.394 -34.953 -14.374  1.00 19.500          H  
ATOM   7825  HG  LEU A 508     -10.664 -33.941 -14.682  1.00 19.500          H  
ATOM   7826 1HD1 LEU A 508     -12.129 -33.630 -12.719  1.00 19.500          H  
ATOM   7827 2HD1 LEU A 508     -11.933 -35.350 -13.080  1.00 19.500          H  
ATOM   7828 3HD1 LEU A 508     -11.032 -34.622 -11.733  1.00 19.500          H  
ATOM   7829 1HD2 LEU A 508     -10.277 -32.036 -13.205  1.00 19.500          H  
ATOM   7830 2HD2 LEU A 508      -9.180 -33.006 -12.255  1.00 19.500          H  
ATOM   7831 3HD2 LEU A 508      -8.750 -32.615 -13.915  1.00 19.500          H  
ATOM   7832  N   ARG A 509      -9.398 -36.657 -16.664  1.00 12.520          N  
ATOM   7833  CA  ARG A 509      -9.673 -36.336 -18.068  1.00 13.150          C  
ATOM   7834  C   ARG A 509     -11.053 -36.730 -18.588  1.00 13.440          C  
ATOM   7835  O   ARG A 509     -11.609 -36.053 -19.451  1.00 13.890          O  
ATOM   7836  CB  ARG A 509      -8.625 -37.000 -18.936  1.00 18.160          C  
ATOM   7837  CG  ARG A 509      -8.676 -38.524 -18.945  1.00 18.160          C  
ATOM   7838  CD  ARG A 509      -7.484 -39.102 -19.563  1.00 18.160          C  
ATOM   7839  NE  ARG A 509      -7.513 -40.559 -19.534  1.00 18.160          N  
ATOM   7840  CZ  ARG A 509      -8.075 -41.355 -20.479  1.00 18.160          C  
ATOM   7841  NH1 ARG A 509      -8.656 -40.834 -21.546  1.00 18.160          N  
ATOM   7842  NH2 ARG A 509      -8.041 -42.671 -20.330  1.00 18.160          N  
ATOM   7843  H   ARG A 509      -8.461 -37.002 -16.454  1.00 15.020          H  
ATOM   7844  HA  ARG A 509      -9.538 -35.271 -18.174  1.00 15.780          H  
ATOM   7845 1HB  ARG A 509      -8.740 -36.660 -19.964  1.00 21.790          H  
ATOM   7846 2HB  ARG A 509      -7.646 -36.699 -18.610  1.00 21.790          H  
ATOM   7847 1HG  ARG A 509      -8.727 -38.895 -17.919  1.00 21.790          H  
ATOM   7848 2HG  ARG A 509      -9.540 -38.867 -19.505  1.00 21.790          H  
ATOM   7849 1HD  ARG A 509      -7.375 -38.761 -20.587  1.00 21.790          H  
ATOM   7850 2HD  ARG A 509      -6.623 -38.783 -18.979  1.00 21.790          H  
ATOM   7851  HE  ARG A 509      -7.086 -41.013 -18.723  1.00 21.790          H  
ATOM   7852 1HH1 ARG A 509      -8.691 -39.834 -21.674  1.00 21.790          H  
ATOM   7853 2HH1 ARG A 509      -9.071 -41.439 -22.242  1.00 21.790          H  
ATOM   7854 1HH2 ARG A 509      -7.598 -43.074 -19.513  1.00 21.790          H  
ATOM   7855 2HH2 ARG A 509      -8.455 -43.273 -21.027  1.00 21.790          H  
ATOM   7856  N   ALA A 510     -11.649 -37.786 -18.049  1.00 13.330          N  
ATOM   7857  CA  ALA A 510     -12.957 -38.237 -18.494  1.00 13.760          C  
ATOM   7858  C   ALA A 510     -14.008 -37.137 -18.321  1.00 14.100          C  
ATOM   7859  O   ALA A 510     -14.997 -37.073 -19.058  1.00 14.770          O  
ATOM   7860  CB  ALA A 510     -13.375 -39.463 -17.707  1.00 19.090          C  
ATOM   7861  H   ALA A 510     -11.166 -38.318 -17.338  1.00 16.000          H  
ATOM   7862  HA  ALA A 510     -12.890 -38.487 -19.553  1.00 16.510          H  
ATOM   7863 1HB  ALA A 510     -14.347 -39.807 -18.059  1.00 22.910          H  
ATOM   7864 2HB  ALA A 510     -12.636 -40.251 -17.845  1.00 22.910          H  
ATOM   7865 3HB  ALA A 510     -13.439 -39.206 -16.649  1.00 22.910          H  
ATOM   7866  N   ALA A 511     -13.821 -36.287 -17.305  1.00 13.790          N  
ATOM   7867  CA  ALA A 511     -14.749 -35.217 -16.970  1.00 14.210          C  
ATOM   7868  C   ALA A 511     -14.568 -33.942 -17.791  1.00 14.560          C  
ATOM   7869  O   ALA A 511     -15.360 -33.000 -17.656  1.00 15.080          O  
ATOM   7870  CB  ALA A 511     -14.584 -34.858 -15.506  1.00 19.730          C  
ATOM   7871  H   ALA A 511     -12.971 -36.366 -16.736  1.00 16.550          H  
ATOM   7872  HA  ALA A 511     -15.755 -35.589 -17.147  1.00 17.050          H  
ATOM   7873 1HB  ALA A 511     -15.304 -34.088 -15.236  1.00 23.670          H  
ATOM   7874 2HB  ALA A 511     -14.741 -35.739 -14.894  1.00 23.670          H  
ATOM   7875 3HB  ALA A 511     -13.567 -34.486 -15.345  1.00 23.670          H  
ATOM   7876  N   LEU A 512     -13.536 -33.865 -18.626  1.00 14.430          N  
ATOM   7877  CA  LEU A 512     -13.286 -32.613 -19.338  1.00 14.730          C  
ATOM   7878  C   LEU A 512     -14.412 -32.294 -20.305  1.00 15.290          C  
ATOM   7879  O   LEU A 512     -14.717 -31.125 -20.562  1.00 15.510          O  
ATOM   7880  CB  LEU A 512     -11.940 -32.674 -20.051  1.00 20.500          C  
ATOM   7881  CG  LEU A 512     -10.703 -32.760 -19.107  1.00 20.500          C  
ATOM   7882  CD1 LEU A 512      -9.438 -32.952 -19.963  1.00 20.500          C  
ATOM   7883  CD2 LEU A 512     -10.589 -31.551 -18.192  1.00 20.500          C  
ATOM   7884  H   LEU A 512     -12.916 -34.670 -18.763  1.00 17.320          H  
ATOM   7885  HA  LEU A 512     -13.270 -31.807 -18.616  1.00 17.680          H  
ATOM   7886 1HB  LEU A 512     -11.931 -33.562 -20.685  1.00 24.600          H  
ATOM   7887 2HB  LEU A 512     -11.835 -31.800 -20.682  1.00 24.600          H  
ATOM   7888  HG  LEU A 512     -10.826 -33.613 -18.482  1.00 24.600          H  
ATOM   7889 1HD1 LEU A 512      -8.573 -33.062 -19.323  1.00 24.600          H  
ATOM   7890 2HD1 LEU A 512      -9.549 -33.854 -20.570  1.00 24.600          H  
ATOM   7891 3HD1 LEU A 512      -9.296 -32.098 -20.613  1.00 24.600          H  
ATOM   7892 1HD2 LEU A 512      -9.740 -31.681 -17.555  1.00 24.600          H  
ATOM   7893 2HD2 LEU A 512     -10.472 -30.660 -18.750  1.00 24.600          H  
ATOM   7894 3HD2 LEU A 512     -11.462 -31.461 -17.572  1.00 24.600          H  
ATOM   7895  N   GLN A 513     -15.032 -33.331 -20.854  1.00 15.680          N  
ATOM   7896  CA  GLN A 513     -16.138 -33.179 -21.781  1.00 16.390          C  
ATOM   7897  C   GLN A 513     -17.372 -32.583 -21.100  1.00 16.970          C  
ATOM   7898  O   GLN A 513     -18.300 -32.142 -21.774  1.00 17.630          O  
ATOM   7899  CB  GLN A 513     -16.475 -34.533 -22.409  1.00 22.660          C  
ATOM   7900  CG  GLN A 513     -17.073 -35.543 -21.437  1.00 22.660          C  
ATOM   7901  CD  GLN A 513     -17.218 -36.915 -22.049  1.00 22.660          C  
ATOM   7902  OE1 GLN A 513     -17.932 -37.097 -23.042  1.00 22.660          O  
ATOM   7903  NE2 GLN A 513     -16.529 -37.897 -21.464  1.00 22.660          N  
ATOM   7904  H   GLN A 513     -14.716 -34.268 -20.636  1.00 18.820          H  
ATOM   7905  HA  GLN A 513     -15.830 -32.495 -22.572  1.00 19.670          H  
ATOM   7906 1HB  GLN A 513     -17.187 -34.389 -23.221  1.00 27.190          H  
ATOM   7907 2HB  GLN A 513     -15.574 -34.972 -22.834  1.00 27.190          H  
ATOM   7908 1HG  GLN A 513     -16.436 -35.624 -20.559  1.00 27.190          H  
ATOM   7909 2HG  GLN A 513     -18.067 -35.207 -21.144  1.00 27.190          H  
ATOM   7910 1HE2 GLN A 513     -16.580 -38.830 -21.823  1.00 27.190          H  
ATOM   7911 2HE2 GLN A 513     -15.944 -37.694 -20.640  1.00 27.190          H  
ATOM   7912  N   ARG A 514     -17.432 -32.660 -19.765  1.00 16.820          N  
ATOM   7913  CA  ARG A 514     -18.547 -32.117 -19.018  1.00 17.480          C  
ATOM   7914  C   ARG A 514     -18.240 -30.669 -18.653  1.00 17.580          C  
ATOM   7915  O   ARG A 514     -19.130 -29.821 -18.624  1.00 18.280          O  
ATOM   7916  CB  ARG A 514     -18.836 -32.954 -17.777  1.00 24.210          C  
ATOM   7917  CG  ARG A 514     -19.407 -34.341 -18.094  1.00 24.210          C  
ATOM   7918  CD  ARG A 514     -19.972 -35.043 -16.890  1.00 24.210          C  
ATOM   7919  NE  ARG A 514     -18.961 -35.404 -15.884  1.00 24.210          N  
ATOM   7920  CZ  ARG A 514     -18.232 -36.551 -15.877  1.00 24.210          C  
ATOM   7921  NH1 ARG A 514     -18.369 -37.445 -16.837  1.00 24.210          N  
ATOM   7922  NH2 ARG A 514     -17.374 -36.776 -14.895  1.00 24.210          N  
ATOM   7923  H   ARG A 514     -16.642 -33.023 -19.240  1.00 20.180          H  
ATOM   7924  HA  ARG A 514     -19.434 -32.133 -19.650  1.00 20.980          H  
ATOM   7925 1HB  ARG A 514     -17.917 -33.093 -17.210  1.00 29.050          H  
ATOM   7926 2HB  ARG A 514     -19.544 -32.429 -17.139  1.00 29.050          H  
ATOM   7927 1HG  ARG A 514     -20.200 -34.240 -18.836  1.00 29.050          H  
ATOM   7928 2HG  ARG A 514     -18.607 -34.958 -18.508  1.00 29.050          H  
ATOM   7929 1HD  ARG A 514     -20.693 -34.378 -16.412  1.00 29.050          H  
ATOM   7930 2HD  ARG A 514     -20.490 -35.946 -17.204  1.00 29.050          H  
ATOM   7931  HE  ARG A 514     -18.820 -34.756 -15.118  1.00 29.050          H  
ATOM   7932 1HH1 ARG A 514     -19.019 -37.288 -17.591  1.00 29.050          H  
ATOM   7933 2HH1 ARG A 514     -17.819 -38.293 -16.823  1.00 29.050          H  
ATOM   7934 1HH2 ARG A 514     -17.266 -36.096 -14.153  1.00 29.050          H  
ATOM   7935 2HH2 ARG A 514     -16.832 -37.628 -14.881  1.00 29.050          H  
ATOM   7936  N   ALA A 515     -16.967 -30.411 -18.330  1.00 16.980          N  
ATOM   7937  CA  ALA A 515     -16.469 -29.086 -17.969  1.00 17.120          C  
ATOM   7938  C   ALA A 515     -16.554 -28.060 -19.122  1.00 17.470          C  
ATOM   7939  O   ALA A 515     -16.917 -26.896 -18.901  1.00 17.730          O  
ATOM   7940  CB  ALA A 515     -15.026 -29.212 -17.510  1.00 23.910          C  
ATOM   7941  H   ALA A 515     -16.320 -31.202 -18.297  1.00 20.380          H  
ATOM   7942  HA  ALA A 515     -17.077 -28.719 -17.144  1.00 20.540          H  
ATOM   7943 1HB  ALA A 515     -14.685 -28.261 -17.203  1.00 28.690          H  
ATOM   7944 2HB  ALA A 515     -14.965 -29.911 -16.679  1.00 28.690          H  
ATOM   7945 3HB  ALA A 515     -14.407 -29.573 -18.334  1.00 28.690          H  
ATOM   7946  N   ARG A 516     -16.290 -28.527 -20.352  1.00 17.610          N  
ATOM   7947  CA  ARG A 516     -16.188 -27.705 -21.568  1.00 18.070          C  
ATOM   7948  C   ARG A 516     -17.240 -26.600 -21.829  1.00 18.850          C  
ATOM   7949  O   ARG A 516     -16.849 -25.461 -22.143  1.00 19.170          O  
ATOM   7950  CB  ARG A 516     -16.149 -28.628 -22.793  1.00 25.110          C  
ATOM   7951  CG  ARG A 516     -16.077 -27.941 -24.163  1.00 25.110          C  
ATOM   7952  CD  ARG A 516     -16.239 -28.934 -25.272  1.00 25.110          C  
ATOM   7953  NE  ARG A 516     -17.588 -29.530 -25.294  1.00 25.110          N  
ATOM   7954  CZ  ARG A 516     -18.698 -28.983 -25.863  1.00 25.110          C  
ATOM   7955  NH1 ARG A 516     -18.654 -27.827 -26.504  1.00 25.110          N  
ATOM   7956  NH2 ARG A 516     -19.846 -29.639 -25.778  1.00 25.110          N  
ATOM   7957  H   ARG A 516     -16.016 -29.514 -20.423  1.00 21.130          H  
ATOM   7958  HA  ARG A 516     -15.216 -27.217 -21.523  1.00 21.680          H  
ATOM   7959 1HB  ARG A 516     -15.251 -29.242 -22.713  1.00 30.140          H  
ATOM   7960 2HB  ARG A 516     -16.970 -29.318 -22.809  1.00 30.140          H  
ATOM   7961 1HG  ARG A 516     -16.876 -27.208 -24.265  1.00 30.140          H  
ATOM   7962 2HG  ARG A 516     -15.116 -27.440 -24.280  1.00 30.140          H  
ATOM   7963 1HD  ARG A 516     -16.056 -28.445 -26.229  1.00 30.140          H  
ATOM   7964 2HD  ARG A 516     -15.518 -29.740 -25.135  1.00 30.140          H  
ATOM   7965  HE  ARG A 516     -17.710 -30.424 -24.834  1.00 30.140          H  
ATOM   7966 1HH1 ARG A 516     -17.773 -27.298 -26.606  1.00 30.140          H  
ATOM   7967 2HH1 ARG A 516     -19.487 -27.443 -26.919  1.00 30.140          H  
ATOM   7968 1HH2 ARG A 516     -19.875 -30.526 -25.293  1.00 30.140          H  
ATOM   7969 2HH2 ARG A 516     -20.683 -29.260 -26.197  1.00 30.140          H  
ATOM   7970  N   PRO A 517     -18.561 -26.826 -21.671  1.00 19.280          N  
ATOM   7971  CA  PRO A 517     -19.596 -25.858 -21.969  1.00 20.130          C  
ATOM   7972  C   PRO A 517     -19.456 -24.548 -21.194  1.00 20.450          C  
ATOM   7973  O   PRO A 517     -20.011 -23.538 -21.626  1.00 20.660          O  
ATOM   7974  CB  PRO A 517     -20.881 -26.591 -21.562  1.00 30.200          C  
ATOM   7975  CG  PRO A 517     -20.523 -28.045 -21.648  1.00 30.200          C  
ATOM   7976  CD  PRO A 517     -19.105 -28.096 -21.177  1.00 30.200          C  
ATOM   7977  HA  PRO A 517     -19.586 -25.659 -23.052  1.00 24.160          H  
ATOM   7978 1HB  PRO A 517     -21.175 -26.287 -20.544  1.00 36.230          H  
ATOM   7979 2HB  PRO A 517     -21.704 -26.306 -22.233  1.00 36.230          H  
ATOM   7980 1HG  PRO A 517     -21.189 -28.648 -21.010  1.00 36.230          H  
ATOM   7981 2HG  PRO A 517     -20.641 -28.417 -22.676  1.00 36.230          H  
ATOM   7982 1HD  PRO A 517     -19.121 -28.054 -20.101  1.00 36.230          H  
ATOM   7983 2HD  PRO A 517     -18.634 -28.987 -21.548  1.00 36.230          H  
ATOM   7984  N   GLU A 518     -18.731 -24.521 -20.056  1.00 20.600          N  
ATOM   7985  CA  GLU A 518     -18.624 -23.226 -19.395  1.00 21.090          C  
ATOM   7986  C   GLU A 518     -17.159 -22.866 -19.240  1.00 21.520          C  
ATOM   7987  O   GLU A 518     -16.762 -22.124 -18.339  1.00 21.840          O  
ATOM   7988  CB  GLU A 518     -19.332 -23.246 -18.033  1.00 29.330          C  
ATOM   7989  CG  GLU A 518     -20.844 -23.509 -18.113  1.00 29.330          C  
ATOM   7990  CD  GLU A 518     -21.556 -23.418 -16.772  1.00 29.330          C  
ATOM   7991  OE1 GLU A 518     -20.902 -23.199 -15.781  1.00 29.330          O  
ATOM   7992  OE2 GLU A 518     -22.756 -23.568 -16.751  1.00 29.330          O  
ATOM   7993  H   GLU A 518     -18.249 -25.338 -19.653  1.00 24.720          H  
ATOM   7994  HA  GLU A 518     -19.088 -22.459 -20.011  1.00 25.310          H  
ATOM   7995 1HB  GLU A 518     -18.888 -24.020 -17.407  1.00 35.200          H  
ATOM   7996 2HB  GLU A 518     -19.185 -22.291 -17.529  1.00 35.200          H  
ATOM   7997 1HG  GLU A 518     -21.287 -22.789 -18.801  1.00 35.200          H  
ATOM   7998 2HG  GLU A 518     -20.999 -24.503 -18.529  1.00 35.200          H  
ATOM   7999  N   ILE A 519     -16.395 -23.287 -20.243  1.00 21.620          N  
ATOM   8000  CA  ILE A 519     -14.985 -22.997 -20.424  1.00 22.110          C  
ATOM   8001  C   ILE A 519     -14.767 -22.311 -21.744  1.00 22.600          C  
ATOM   8002  O   ILE A 519     -13.957 -21.393 -21.840  1.00 22.820          O  
ATOM   8003  CB  ILE A 519     -14.101 -24.223 -20.332  1.00 30.760          C  
ATOM   8004  CG1 ILE A 519     -14.252 -24.764 -18.949  1.00 30.760          C  
ATOM   8005  CG2 ILE A 519     -12.613 -23.841 -20.669  1.00 30.760          C  
ATOM   8006  CD1 ILE A 519     -13.640 -26.012 -18.751  1.00 30.760          C  
ATOM   8007  H   ILE A 519     -16.830 -23.919 -20.917  1.00 25.940          H  
ATOM   8008  HA  ILE A 519     -14.674 -22.309 -19.637  1.00 26.530          H  
ATOM   8009  HB  ILE A 519     -14.449 -24.980 -21.026  1.00 36.910          H  
ATOM   8010 1HG1 ILE A 519     -13.838 -24.051 -18.242  1.00 36.910          H  
ATOM   8011 2HG1 ILE A 519     -15.301 -24.896 -18.734  1.00 36.910          H  
ATOM   8012 1HG2 ILE A 519     -11.965 -24.706 -20.604  1.00 36.910          H  
ATOM   8013 2HG2 ILE A 519     -12.537 -23.450 -21.680  1.00 36.910          H  
ATOM   8014 3HG2 ILE A 519     -12.264 -23.080 -19.967  1.00 36.910          H  
ATOM   8015 1HD1 ILE A 519     -13.814 -26.312 -17.750  1.00 36.910          H  
ATOM   8016 2HD1 ILE A 519     -14.043 -26.751 -19.426  1.00 36.910          H  
ATOM   8017 3HD1 ILE A 519     -12.597 -25.915 -18.913  1.00 36.910          H  
ATOM   8018  N   GLU A 520     -15.471 -22.748 -22.779  1.00 22.910          N  
ATOM   8019  CA  GLU A 520     -15.211 -22.190 -24.096  1.00 23.370          C  
ATOM   8020  C   GLU A 520     -15.261 -20.656 -24.091  1.00 23.660          C  
ATOM   8021  O   GLU A 520     -14.445 -20.040 -24.776  1.00 23.750          O  
ATOM   8022  CB  GLU A 520     -16.180 -22.775 -25.121  1.00 32.530          C  
ATOM   8023  CG  GLU A 520     -15.864 -24.225 -25.467  1.00 32.530          C  
ATOM   8024  CD  GLU A 520     -16.859 -24.886 -26.359  1.00 32.530          C  
ATOM   8025  OE1 GLU A 520     -17.964 -24.413 -26.469  1.00 32.530          O  
ATOM   8026  OE2 GLU A 520     -16.499 -25.869 -26.966  1.00 32.530          O  
ATOM   8027  H   GLU A 520     -16.117 -23.531 -22.661  1.00 27.490          H  
ATOM   8028  HA  GLU A 520     -14.206 -22.490 -24.393  1.00 28.040          H  
ATOM   8029 1HB  GLU A 520     -17.197 -22.733 -24.729  1.00 39.040          H  
ATOM   8030 2HB  GLU A 520     -16.150 -22.185 -26.038  1.00 39.040          H  
ATOM   8031 1HG  GLU A 520     -14.889 -24.258 -25.951  1.00 39.040          H  
ATOM   8032 2HG  GLU A 520     -15.790 -24.790 -24.540  1.00 39.040          H  
ATOM   8033  N   SER A 521     -16.143 -20.021 -23.300  1.00 23.990          N  
ATOM   8034  CA  SER A 521     -16.151 -18.552 -23.285  1.00 24.320          C  
ATOM   8035  C   SER A 521     -14.808 -17.969 -22.766  1.00 24.270          C  
ATOM   8036  O   SER A 521     -14.408 -16.872 -23.173  1.00 24.610          O  
ATOM   8037  CB  SER A 521     -17.301 -18.037 -22.443  1.00 33.920          C  
ATOM   8038  OG  SER A 521     -17.131 -18.367 -21.096  1.00 33.920          O  
ATOM   8039  H   SER A 521     -16.802 -20.539 -22.736  1.00 28.790          H  
ATOM   8040  HA  SER A 521     -16.302 -18.202 -24.308  1.00 29.180          H  
ATOM   8041 1HB  SER A 521     -17.368 -16.954 -22.550  1.00 40.700          H  
ATOM   8042 2HB  SER A 521     -18.235 -18.459 -22.810  1.00 40.700          H  
ATOM   8043  HG  SER A 521     -17.862 -17.955 -20.627  1.00 40.700          H  
ATOM   8044  N   ASP A 522     -14.069 -18.728 -21.929  1.00 23.940          N  
ATOM   8045  CA  ASP A 522     -12.756 -18.307 -21.441  1.00 23.910          C  
ATOM   8046  C   ASP A 522     -11.746 -18.400 -22.557  1.00 23.450          C  
ATOM   8047  O   ASP A 522     -10.737 -17.692 -22.569  1.00 23.160          O  
ATOM   8048  CB  ASP A 522     -12.266 -19.137 -20.248  1.00 33.490          C  
ATOM   8049  CG  ASP A 522     -12.915 -18.795 -18.896  1.00 33.490          C  
ATOM   8050  OD1 ASP A 522     -13.493 -17.716 -18.727  1.00 33.490          O  
ATOM   8051  OD2 ASP A 522     -12.800 -19.618 -18.031  1.00 33.490          O  
ATOM   8052  H   ASP A 522     -14.414 -19.630 -21.614  1.00 28.730          H  
ATOM   8053  HA  ASP A 522     -12.826 -17.270 -21.125  1.00 28.690          H  
ATOM   8054 1HB  ASP A 522     -12.462 -20.182 -20.444  1.00 40.180          H  
ATOM   8055 2HB  ASP A 522     -11.186 -19.052 -20.161  1.00 40.180          H  
ATOM   8056  N   MET A 523     -11.975 -19.336 -23.473  1.00 23.450          N  
ATOM   8057  CA  MET A 523     -11.065 -19.470 -24.592  1.00 23.140          C  
ATOM   8058  C   MET A 523     -11.324 -18.318 -25.565  1.00 23.260          C  
ATOM   8059  O   MET A 523     -10.387 -17.716 -26.093  1.00 23.040          O  
ATOM   8060  CB  MET A 523     -11.207 -20.832 -25.260  1.00 32.520          C  
ATOM   8061  CG  MET A 523     -10.794 -22.031 -24.375  1.00 32.520          C  
ATOM   8062  SD  MET A 523      -9.063 -21.962 -23.826  1.00 32.520          S  
ATOM   8063  CE  MET A 523      -9.180 -21.391 -22.127  1.00 32.520          C  
ATOM   8064  H   MET A 523     -12.787 -19.958 -23.364  1.00 28.140          H  
ATOM   8065  HA  MET A 523     -10.049 -19.375 -24.231  1.00 27.770          H  
ATOM   8066 1HB  MET A 523     -12.241 -20.981 -25.564  1.00 39.020          H  
ATOM   8067 2HB  MET A 523     -10.597 -20.857 -26.163  1.00 39.020          H  
ATOM   8068 1HG  MET A 523     -11.433 -22.048 -23.489  1.00 39.020          H  
ATOM   8069 2HG  MET A 523     -10.947 -22.961 -24.919  1.00 39.020          H  
ATOM   8070 1HE  MET A 523      -8.179 -21.321 -21.701  1.00 39.020          H  
ATOM   8071 2HE  MET A 523      -9.653 -20.418 -22.088  1.00 39.020          H  
ATOM   8072 3HE  MET A 523      -9.769 -22.108 -21.543  1.00 39.020          H  
ATOM   8073  N   GLU A 524     -12.594 -17.917 -25.704  1.00 23.700          N  
ATOM   8074  CA  GLU A 524     -12.957 -16.814 -26.601  1.00 23.970          C  
ATOM   8075  C   GLU A 524     -12.265 -15.517 -26.191  1.00 23.850          C  
ATOM   8076  O   GLU A 524     -11.842 -14.733 -27.045  1.00 23.840          O  
ATOM   8077  CB  GLU A 524     -14.472 -16.582 -26.634  1.00 33.450          C  
ATOM   8078  CG  GLU A 524     -15.282 -17.666 -27.335  1.00 33.450          C  
ATOM   8079  CD  GLU A 524     -16.770 -17.408 -27.282  1.00 33.450          C  
ATOM   8080  OE1 GLU A 524     -17.174 -16.531 -26.553  1.00 33.450          O  
ATOM   8081  OE2 GLU A 524     -17.497 -18.081 -27.974  1.00 33.450          O  
ATOM   8082  H   GLU A 524     -13.321 -18.468 -25.239  1.00 28.440          H  
ATOM   8083  HA  GLU A 524     -12.630 -17.069 -27.607  1.00 28.760          H  
ATOM   8084 1HB  GLU A 524     -14.845 -16.492 -25.621  1.00 40.140          H  
ATOM   8085 2HB  GLU A 524     -14.679 -15.638 -27.135  1.00 40.140          H  
ATOM   8086 1HG  GLU A 524     -14.968 -17.724 -28.375  1.00 40.140          H  
ATOM   8087 2HG  GLU A 524     -15.066 -18.623 -26.866  1.00 40.140          H  
ATOM   8088  N   VAL A 525     -12.101 -15.314 -24.884  1.00 23.820          N  
ATOM   8089  CA  VAL A 525     -11.438 -14.115 -24.384  1.00 23.760          C  
ATOM   8090  C   VAL A 525     -10.042 -14.430 -23.858  1.00 23.070          C  
ATOM   8091  O   VAL A 525      -9.481 -13.641 -23.085  1.00 22.810          O  
ATOM   8092  CB  VAL A 525     -12.239 -13.439 -23.253  1.00 33.290          C  
ATOM   8093  CG1 VAL A 525     -13.594 -13.012 -23.787  1.00 33.290          C  
ATOM   8094  CG2 VAL A 525     -12.355 -14.363 -22.057  1.00 33.290          C  
ATOM   8095  H   VAL A 525     -12.536 -15.992 -24.248  1.00 28.580          H  
ATOM   8096  HA  VAL A 525     -11.345 -13.406 -25.205  1.00 28.510          H  
ATOM   8097  HB  VAL A 525     -11.717 -12.534 -22.946  1.00 39.950          H  
ATOM   8098 1HG1 VAL A 525     -14.153 -12.505 -23.002  1.00 39.950          H  
ATOM   8099 2HG1 VAL A 525     -13.455 -12.338 -24.630  1.00 39.950          H  
ATOM   8100 3HG1 VAL A 525     -14.150 -13.896 -24.115  1.00 39.950          H  
ATOM   8101 1HG2 VAL A 525     -12.907 -13.869 -21.262  1.00 39.950          H  
ATOM   8102 2HG2 VAL A 525     -12.870 -15.249 -22.342  1.00 39.950          H  
ATOM   8103 3HG2 VAL A 525     -11.369 -14.629 -21.687  1.00 39.950          H  
ATOM   8104  N   PHE A 526      -9.462 -15.552 -24.298  1.00 22.860          N  
ATOM   8105  CA  PHE A 526      -8.136 -15.949 -23.865  1.00 22.300          C  
ATOM   8106  C   PHE A 526      -7.130 -14.839 -24.010  1.00 22.030          C  
ATOM   8107  O   PHE A 526      -6.260 -14.702 -23.166  1.00 21.700          O  
ATOM   8108  CB  PHE A 526      -7.602 -17.186 -24.564  1.00 31.440          C  
ATOM   8109  CG  PHE A 526      -6.238 -17.526 -24.043  1.00 31.440          C  
ATOM   8110  CD1 PHE A 526      -6.103 -18.120 -22.792  1.00 31.440          C  
ATOM   8111  CD2 PHE A 526      -5.091 -17.244 -24.774  1.00 31.440          C  
ATOM   8112  CE1 PHE A 526      -4.861 -18.411 -22.284  1.00 31.440          C  
ATOM   8113  CE2 PHE A 526      -3.847 -17.543 -24.266  1.00 31.440          C  
ATOM   8114  CZ  PHE A 526      -3.732 -18.122 -23.018  1.00 31.440          C  
ATOM   8115  H   PHE A 526      -9.958 -16.173 -24.943  1.00 27.430          H  
ATOM   8116  HA  PHE A 526      -8.206 -16.199 -22.808  1.00 26.760          H  
ATOM   8117 1HB  PHE A 526      -8.257 -18.020 -24.381  1.00 37.730          H  
ATOM   8118 2HB  PHE A 526      -7.552 -17.024 -25.639  1.00 37.730          H  
ATOM   8119  HD1 PHE A 526      -6.999 -18.345 -22.209  1.00 37.730          H  
ATOM   8120  HD2 PHE A 526      -5.182 -16.773 -25.758  1.00 37.730          H  
ATOM   8121  HE1 PHE A 526      -4.768 -18.871 -21.299  1.00 37.730          H  
ATOM   8122  HE2 PHE A 526      -2.955 -17.315 -24.849  1.00 37.730          H  
ATOM   8123  HZ  PHE A 526      -2.750 -18.353 -22.613  1.00 37.730          H  
ATOM   8124  N   ASP A 527      -7.198 -14.053 -25.085  1.00 22.260          N  
ATOM   8125  CA  ASP A 527      -6.226 -12.987 -25.274  1.00 22.080          C  
ATOM   8126  C   ASP A 527      -6.180 -12.047 -24.059  1.00 22.060          C  
ATOM   8127  O   ASP A 527      -5.109 -11.550 -23.702  1.00 21.810          O  
ATOM   8128  CB  ASP A 527      -6.575 -12.154 -26.506  1.00 30.980          C  
ATOM   8129  CG  ASP A 527      -6.362 -12.873 -27.837  1.00 30.980          C  
ATOM   8130  OD1 ASP A 527      -5.731 -13.903 -27.871  1.00 30.980          O  
ATOM   8131  OD2 ASP A 527      -6.856 -12.375 -28.813  1.00 30.980          O  
ATOM   8132  H   ASP A 527      -7.916 -14.214 -25.781  1.00 26.710          H  
ATOM   8133  HA  ASP A 527      -5.243 -13.436 -25.412  1.00 26.500          H  
ATOM   8134 1HB  ASP A 527      -7.618 -11.845 -26.445  1.00 37.180          H  
ATOM   8135 2HB  ASP A 527      -5.970 -11.245 -26.506  1.00 37.180          H  
ATOM   8136  N   TYR A 528      -7.330 -11.784 -23.422  1.00 22.430          N  
ATOM   8137  CA  TYR A 528      -7.360 -10.908 -22.258  1.00 22.550          C  
ATOM   8138  C   TYR A 528      -6.579 -11.588 -21.148  1.00 22.130          C  
ATOM   8139  O   TYR A 528      -5.770 -10.973 -20.438  1.00 21.890          O  
ATOM   8140  CB  TYR A 528      -8.798 -10.587 -21.855  1.00 31.520          C  
ATOM   8141  CG  TYR A 528      -8.904  -9.643 -20.700  1.00 31.520          C  
ATOM   8142  CD1 TYR A 528      -8.544  -8.313 -20.881  1.00 31.520          C  
ATOM   8143  CD2 TYR A 528      -9.385 -10.076 -19.480  1.00 31.520          C  
ATOM   8144  CE1 TYR A 528      -8.644  -7.418 -19.843  1.00 31.520          C  
ATOM   8145  CE2 TYR A 528      -9.497  -9.175 -18.437  1.00 31.520          C  
ATOM   8146  CZ  TYR A 528      -9.118  -7.842 -18.620  1.00 31.520          C  
ATOM   8147  OH  TYR A 528      -9.217  -6.936 -17.573  1.00 31.520          O  
ATOM   8148  H   TYR A 528      -8.200 -12.239 -23.700  1.00 26.920          H  
ATOM   8149  HA  TYR A 528      -6.846  -9.978 -22.505  1.00 27.060          H  
ATOM   8150 1HB  TYR A 528      -9.326 -10.154 -22.704  1.00 37.830          H  
ATOM   8151 2HB  TYR A 528      -9.313 -11.511 -21.588  1.00 37.830          H  
ATOM   8152  HD1 TYR A 528      -8.171  -7.976 -21.849  1.00 37.830          H  
ATOM   8153  HD2 TYR A 528      -9.675 -11.118 -19.342  1.00 37.830          H  
ATOM   8154  HE1 TYR A 528      -8.350  -6.375 -19.984  1.00 37.830          H  
ATOM   8155  HE2 TYR A 528      -9.875  -9.506 -17.471  1.00 37.830          H  
ATOM   8156  HH  TYR A 528      -8.734  -6.090 -17.794  1.00 37.830          H  
ATOM   8157  N   TYR A 529      -6.865 -12.871 -20.970  1.00 22.070          N  
ATOM   8158  CA  TYR A 529      -6.191 -13.647 -19.947  1.00 21.790          C  
ATOM   8159  C   TYR A 529      -4.692 -13.702 -20.236  1.00 21.240          C  
ATOM   8160  O   TYR A 529      -3.891 -13.555 -19.322  1.00 21.080          O  
ATOM   8161  CB  TYR A 529      -6.797 -15.037 -19.863  1.00 30.620          C  
ATOM   8162  CG  TYR A 529      -8.264 -15.049 -19.400  1.00 30.620          C  
ATOM   8163  CD1 TYR A 529      -9.070 -16.078 -19.814  1.00 30.620          C  
ATOM   8164  CD2 TYR A 529      -8.814 -14.038 -18.574  1.00 30.620          C  
ATOM   8165  CE1 TYR A 529     -10.373 -16.126 -19.412  1.00 30.620          C  
ATOM   8166  CE2 TYR A 529     -10.135 -14.112 -18.186  1.00 30.620          C  
ATOM   8167  CZ  TYR A 529     -10.912 -15.164 -18.601  1.00 30.620          C  
ATOM   8168  OH  TYR A 529     -12.239 -15.261 -18.197  1.00 30.620          O  
ATOM   8169  H   TYR A 529      -7.588 -13.288 -21.570  1.00 26.480          H  
ATOM   8170  HA  TYR A 529      -6.293 -13.143 -18.993  1.00 26.150          H  
ATOM   8171 1HB  TYR A 529      -6.742 -15.521 -20.835  1.00 36.740          H  
ATOM   8172 2HB  TYR A 529      -6.215 -15.642 -19.169  1.00 36.740          H  
ATOM   8173  HD1 TYR A 529      -8.675 -16.864 -20.457  1.00 36.740          H  
ATOM   8174  HD2 TYR A 529      -8.229 -13.202 -18.223  1.00 36.740          H  
ATOM   8175  HE1 TYR A 529     -10.977 -16.917 -19.728  1.00 36.740          H  
ATOM   8176  HE2 TYR A 529     -10.559 -13.340 -17.543  1.00 36.740          H  
ATOM   8177  HH  TYR A 529     -12.637 -16.118 -18.518  1.00 36.740          H  
ATOM   8178  N   PHE A 530      -4.315 -13.848 -21.503  1.00 21.030          N  
ATOM   8179  CA  PHE A 530      -2.929 -13.905 -21.942  1.00 20.650          C  
ATOM   8180  C   PHE A 530      -2.190 -12.672 -21.450  1.00 20.530          C  
ATOM   8181  O   PHE A 530      -1.077 -12.767 -20.913  1.00 20.280          O  
ATOM   8182  CB  PHE A 530      -2.833 -14.000 -23.454  1.00 29.060          C  
ATOM   8183  CG  PHE A 530      -1.456 -14.088 -23.953  1.00 29.060          C  
ATOM   8184  CD1 PHE A 530      -0.775 -15.288 -23.903  1.00 29.060          C  
ATOM   8185  CD2 PHE A 530      -0.822 -12.975 -24.479  1.00 29.060          C  
ATOM   8186  CE1 PHE A 530       0.513 -15.380 -24.366  1.00 29.060          C  
ATOM   8187  CE2 PHE A 530       0.466 -13.062 -24.943  1.00 29.060          C  
ATOM   8188  CZ  PHE A 530       1.135 -14.267 -24.888  1.00 29.060          C  
ATOM   8189  H   PHE A 530      -5.045 -13.963 -22.194  1.00 25.240          H  
ATOM   8190  HA  PHE A 530      -2.465 -14.789 -21.516  1.00 24.780          H  
ATOM   8191 1HB  PHE A 530      -3.396 -14.849 -23.803  1.00 34.870          H  
ATOM   8192 2HB  PHE A 530      -3.278 -13.125 -23.892  1.00 34.870          H  
ATOM   8193  HD1 PHE A 530      -1.268 -16.165 -23.487  1.00 34.870          H  
ATOM   8194  HD2 PHE A 530      -1.352 -12.021 -24.519  1.00 34.870          H  
ATOM   8195  HE1 PHE A 530       1.043 -16.331 -24.321  1.00 34.870          H  
ATOM   8196  HE2 PHE A 530       0.960 -12.182 -25.352  1.00 34.870          H  
ATOM   8197  HZ  PHE A 530       2.157 -14.337 -25.255  1.00 34.870          H  
ATOM   8198  N   GLU A 531      -2.799 -11.500 -21.629  1.00 20.840          N  
ATOM   8199  CA  GLU A 531      -2.170 -10.289 -21.138  1.00 20.880          C  
ATOM   8200  C   GLU A 531      -1.967 -10.391 -19.606  1.00 20.880          C  
ATOM   8201  O   GLU A 531      -0.876 -10.135 -19.104  1.00 20.810          O  
ATOM   8202  CB  GLU A 531      -3.014  -9.076 -21.536  1.00 29.220          C  
ATOM   8203  CG  GLU A 531      -3.000  -8.759 -23.041  1.00 29.220          C  
ATOM   8204  CD  GLU A 531      -3.914  -7.603 -23.426  1.00 29.220          C  
ATOM   8205  OE1 GLU A 531      -4.693  -7.182 -22.603  1.00 29.220          O  
ATOM   8206  OE2 GLU A 531      -3.823  -7.145 -24.543  1.00 29.220          O  
ATOM   8207  H   GLU A 531      -3.685 -11.463 -22.149  1.00 25.010          H  
ATOM   8208  HA  GLU A 531      -1.194 -10.188 -21.609  1.00 25.060          H  
ATOM   8209 1HB  GLU A 531      -4.047  -9.225 -21.224  1.00 35.060          H  
ATOM   8210 2HB  GLU A 531      -2.648  -8.214 -21.040  1.00 35.060          H  
ATOM   8211 1HG  GLU A 531      -1.981  -8.516 -23.336  1.00 35.060          H  
ATOM   8212 2HG  GLU A 531      -3.301  -9.650 -23.589  1.00 35.060          H  
ATOM   8213  N   HIS A 532      -2.936 -10.924 -18.861  1.00 21.030          N  
ATOM   8214  CA  HIS A 532      -2.725 -11.059 -17.409  1.00 21.150          C  
ATOM   8215  C   HIS A 532      -1.682 -12.144 -17.056  1.00 20.900          C  
ATOM   8216  O   HIS A 532      -0.911 -12.013 -16.099  1.00 21.030          O  
ATOM   8217  CB  HIS A 532      -4.037 -11.363 -16.677  1.00 29.560          C  
ATOM   8218  CG  HIS A 532      -5.002 -10.201 -16.595  1.00 29.560          C  
ATOM   8219  ND1 HIS A 532      -4.693  -9.011 -15.935  1.00 29.560          N  
ATOM   8220  CD2 HIS A 532      -6.265 -10.052 -17.057  1.00 29.560          C  
ATOM   8221  CE1 HIS A 532      -5.740  -8.200 -15.991  1.00 29.560          C  
ATOM   8222  NE2 HIS A 532      -6.690  -8.800 -16.660  1.00 29.560          N  
ATOM   8223  H   HIS A 532      -3.848 -11.114 -19.298  1.00 25.240          H  
ATOM   8224  HA  HIS A 532      -2.354 -10.121 -17.016  1.00 25.380          H  
ATOM   8225 1HB  HIS A 532      -4.544 -12.184 -17.185  1.00 35.470          H  
ATOM   8226 2HB  HIS A 532      -3.816 -11.695 -15.665  1.00 35.470          H  
ATOM   8227  HD2 HIS A 532      -6.840 -10.785 -17.626  1.00 35.470          H  
ATOM   8228  HE1 HIS A 532      -5.805  -7.196 -15.562  1.00 35.470          H  
ATOM   8229  HE2 HIS A 532      -7.602  -8.391 -16.849  1.00 35.470          H  
ATOM   8230  N   LEU A 533      -1.601 -13.176 -17.885  1.00 20.630          N  
ATOM   8231  CA  LEU A 533      -0.700 -14.319 -17.728  1.00 20.530          C  
ATOM   8232  C   LEU A 533       0.717 -14.019 -18.221  1.00 20.290          C  
ATOM   8233  O   LEU A 533       1.585 -14.894 -18.189  1.00 20.330          O  
ATOM   8234  CB  LEU A 533      -1.254 -15.512 -18.523  1.00 28.780          C  
ATOM   8235  CG  LEU A 533      -2.620 -16.128 -18.056  1.00 28.780          C  
ATOM   8236  CD1 LEU A 533      -3.107 -17.110 -19.128  1.00 28.780          C  
ATOM   8237  CD2 LEU A 533      -2.443 -16.840 -16.726  1.00 28.780          C  
ATOM   8238  H   LEU A 533      -2.287 -13.210 -18.639  1.00 24.760          H  
ATOM   8239  HA  LEU A 533      -0.639 -14.564 -16.672  1.00 24.640          H  
ATOM   8240 1HB  LEU A 533      -1.369 -15.190 -19.547  1.00 34.540          H  
ATOM   8241 2HB  LEU A 533      -0.512 -16.307 -18.502  1.00 34.540          H  
ATOM   8242  HG  LEU A 533      -3.354 -15.354 -17.931  1.00 34.540          H  
ATOM   8243 1HD1 LEU A 533      -4.058 -17.543 -18.819  1.00 34.540          H  
ATOM   8244 2HD1 LEU A 533      -3.246 -16.580 -20.071  1.00 34.540          H  
ATOM   8245 3HD1 LEU A 533      -2.374 -17.904 -19.261  1.00 34.540          H  
ATOM   8246 1HD2 LEU A 533      -3.396 -17.268 -16.420  1.00 34.540          H  
ATOM   8247 2HD2 LEU A 533      -1.706 -17.636 -16.835  1.00 34.540          H  
ATOM   8248 3HD2 LEU A 533      -2.109 -16.140 -15.967  1.00 34.540          H  
ATOM   8249  N   THR A 534       0.937 -12.797 -18.710  1.00 20.160          N  
ATOM   8250  CA  THR A 534       2.218 -12.317 -19.205  1.00 20.080          C  
ATOM   8251  C   THR A 534       3.295 -12.286 -18.114  1.00 20.040          C  
ATOM   8252  O   THR A 534       4.463 -12.580 -18.379  1.00 20.290          O  
ATOM   8253  CB  THR A 534       1.980 -10.965 -19.904  1.00 28.140          C  
ATOM   8254  OG1 THR A 534       1.164 -11.222 -21.078  1.00 28.140          O  
ATOM   8255  CG2 THR A 534       3.229 -10.242 -20.294  1.00 28.140          C  
ATOM   8256  H   THR A 534       0.173 -12.114 -18.726  1.00 24.190          H  
ATOM   8257  HA  THR A 534       2.554 -13.010 -19.975  1.00 24.100          H  
ATOM   8258  HB  THR A 534       1.448 -10.321 -19.227  1.00 33.770          H  
ATOM   8259  HG1 THR A 534       0.314 -11.691 -20.837  1.00 33.770          H  
ATOM   8260 1HG2 THR A 534       2.964  -9.300 -20.768  1.00 33.770          H  
ATOM   8261 2HG2 THR A 534       3.813 -10.040 -19.408  1.00 33.770          H  
ATOM   8262 3HG2 THR A 534       3.797 -10.840 -20.984  1.00 33.770          H  
ATOM   8263  N   SER A 535       2.929 -11.855 -16.914  1.00 19.820          N  
ATOM   8264  CA  SER A 535       3.856 -11.755 -15.785  1.00 19.910          C  
ATOM   8265  C   SER A 535       4.467 -13.093 -15.340  1.00 19.650          C  
ATOM   8266  O   SER A 535       3.765 -14.105 -15.267  1.00 19.780          O  
ATOM   8267  CB  SER A 535       3.124 -11.154 -14.610  1.00 27.840          C  
ATOM   8268  OG  SER A 535       3.930 -11.156 -13.471  1.00 27.840          O  
ATOM   8269  H   SER A 535       1.959 -11.609 -16.767  1.00 23.780          H  
ATOM   8270  HA  SER A 535       4.672 -11.090 -16.077  1.00 23.890          H  
ATOM   8271 1HB  SER A 535       2.820 -10.136 -14.851  1.00 33.410          H  
ATOM   8272 2HB  SER A 535       2.216 -11.726 -14.419  1.00 33.410          H  
ATOM   8273  HG  SER A 535       3.466 -10.624 -12.819  1.00 33.410          H  
ATOM   8274  N   GLN A 536       5.771 -13.092 -15.023  1.00 19.400          N  
ATOM   8275  CA  GLN A 536       6.471 -14.281 -14.508  1.00 19.090          C  
ATOM   8276  C   GLN A 536       7.435 -13.876 -13.375  1.00 19.130          C  
ATOM   8277  O   GLN A 536       7.842 -12.718 -13.292  1.00 19.160          O  
ATOM   8278  CB  GLN A 536       7.212 -15.057 -15.615  1.00 26.850          C  
ATOM   8279  CG  GLN A 536       6.325 -15.617 -16.714  1.00 26.850          C  
ATOM   8280  CD  GLN A 536       7.105 -16.379 -17.734  1.00 26.850          C  
ATOM   8281  OE1 GLN A 536       8.331 -16.424 -17.667  1.00 26.850          O  
ATOM   8282  NE2 GLN A 536       6.427 -16.980 -18.680  1.00 26.850          N  
ATOM   8283  H   GLN A 536       6.270 -12.214 -15.092  1.00 23.280          H  
ATOM   8284  HA  GLN A 536       5.730 -14.954 -14.079  1.00 22.910          H  
ATOM   8285 1HB  GLN A 536       7.932 -14.453 -16.089  1.00 32.220          H  
ATOM   8286 2HB  GLN A 536       7.750 -15.892 -15.166  1.00 32.220          H  
ATOM   8287 1HG  GLN A 536       5.578 -16.278 -16.274  1.00 32.220          H  
ATOM   8288 2HG  GLN A 536       5.831 -14.791 -17.226  1.00 32.220          H  
ATOM   8289 1HE2 GLN A 536       6.915 -17.492 -19.388  1.00 32.220          H  
ATOM   8290 2HE2 GLN A 536       5.425 -16.913 -18.704  1.00 32.220          H  
ATOM   8291  N   THR A 537       7.739 -14.818 -12.471  1.00 19.260          N  
ATOM   8292  CA  THR A 537       8.660 -14.629 -11.335  1.00 19.410          C  
ATOM   8293  C   THR A 537      10.111 -14.342 -11.760  1.00 19.710          C  
ATOM   8294  O   THR A 537      10.696 -15.125 -12.511  1.00 19.720          O  
ATOM   8295  CB  THR A 537       8.624 -15.898 -10.444  1.00 27.110          C  
ATOM   8296  OG1 THR A 537       7.274 -16.132 -10.008  1.00 27.110          O  
ATOM   8297  CG2 THR A 537       9.500 -15.722  -9.216  1.00 27.110          C  
ATOM   8298  H   THR A 537       7.325 -15.734 -12.572  1.00 23.110          H  
ATOM   8299  HA  THR A 537       8.308 -13.780 -10.750  1.00 23.290          H  
ATOM   8300  HB  THR A 537       8.972 -16.758 -11.018  1.00 32.540          H  
ATOM   8301  HG1 THR A 537       7.218 -16.989  -9.571  1.00 32.540          H  
ATOM   8302 1HG2 THR A 537       9.452 -16.621  -8.605  1.00 32.540          H  
ATOM   8303 2HG2 THR A 537      10.529 -15.547  -9.504  1.00 32.540          H  
ATOM   8304 3HG2 THR A 537       9.144 -14.875  -8.638  1.00 32.540          H  
ATOM   8305  N   VAL A 538      10.722 -13.280 -11.206  1.00 20.070          N  
ATOM   8306  CA  VAL A 538      12.085 -12.911 -11.607  1.00 20.380          C  
ATOM   8307  C   VAL A 538      13.163 -13.280 -10.592  1.00 19.920          C  
ATOM   8308  O   VAL A 538      13.055 -12.994  -9.395  1.00 19.970          O  
ATOM   8309  CB  VAL A 538      12.168 -11.377 -11.908  1.00 28.410          C  
ATOM   8310  CG1 VAL A 538      11.821 -10.531 -10.663  1.00 28.410          C  
ATOM   8311  CG2 VAL A 538      13.575 -11.001 -12.430  1.00 28.410          C  
ATOM   8312  H   VAL A 538      10.199 -12.710 -10.560  1.00 24.080          H  
ATOM   8313  HA  VAL A 538      12.314 -13.440 -12.530  1.00 24.460          H  
ATOM   8314  HB  VAL A 538      11.425 -11.140 -12.671  1.00 34.090          H  
ATOM   8315 1HG1 VAL A 538      11.857  -9.476 -10.928  1.00 34.090          H  
ATOM   8316 2HG1 VAL A 538      10.823 -10.777 -10.317  1.00 34.090          H  
ATOM   8317 3HG1 VAL A 538      12.535 -10.711  -9.861  1.00 34.090          H  
ATOM   8318 1HG2 VAL A 538      13.600  -9.939 -12.668  1.00 34.090          H  
ATOM   8319 2HG2 VAL A 538      14.338 -11.208 -11.674  1.00 34.090          H  
ATOM   8320 3HG2 VAL A 538      13.794 -11.574 -13.331  1.00 34.090          H  
ATOM   8321  N   CYS A 539      14.214 -13.911 -11.116  1.00 19.540          N  
ATOM   8322  CA  CYS A 539      15.382 -14.354 -10.370  1.00 19.040          C  
ATOM   8323  C   CYS A 539      16.499 -13.320 -10.390  1.00 19.080          C  
ATOM   8324  O   CYS A 539      16.944 -12.901 -11.458  1.00 19.480          O  
ATOM   8325  CB  CYS A 539      15.933 -15.635 -10.974  1.00 26.860          C  
ATOM   8326  SG  CYS A 539      17.371 -16.298 -10.114  1.00 26.860          S  
ATOM   8327  H   CYS A 539      14.188 -14.103 -12.107  1.00 23.450          H  
ATOM   8328  HA  CYS A 539      15.085 -14.538  -9.335  1.00 22.850          H  
ATOM   8329 1HB  CYS A 539      15.171 -16.376 -10.987  1.00 32.230          H  
ATOM   8330 2HB  CYS A 539      16.219 -15.455 -12.008  1.00 32.230          H  
ATOM   8331  HG  CYS A 539      16.926 -16.083  -8.848  1.00 32.230          H  
ATOM   8332  N   CYS A 540      16.944 -12.915  -9.209  1.00 18.770          N  
ATOM   8333  CA  CYS A 540      18.011 -11.928  -9.068  1.00 18.870          C  
ATOM   8334  C   CYS A 540      19.317 -12.491  -8.472  1.00 18.650          C  
ATOM   8335  O   CYS A 540      20.229 -11.727  -8.153  1.00 18.500          O  
ATOM   8336  CB  CYS A 540      17.512 -10.768  -8.214  1.00 26.380          C  
ATOM   8337  SG  CYS A 540      16.117  -9.878  -8.946  1.00 26.380          S  
ATOM   8338  H   CYS A 540      16.503 -13.311  -8.388  1.00 22.520          H  
ATOM   8339  HA  CYS A 540      18.238 -11.538 -10.059  1.00 22.640          H  
ATOM   8340 1HB  CYS A 540      17.191 -11.135  -7.237  1.00 31.650          H  
ATOM   8341 2HB  CYS A 540      18.316 -10.054  -8.045  1.00 31.650          H  
ATOM   8342  HG  CYS A 540      15.858  -9.183  -7.806  1.00 31.650          H  
ATOM   8343  N   SER A 541      19.395 -13.810  -8.313  1.00 18.750          N  
ATOM   8344  CA  SER A 541      20.547 -14.488  -7.712  1.00 18.720          C  
ATOM   8345  C   SER A 541      21.904 -14.349  -8.330  1.00 18.220          C  
ATOM   8346  O   SER A 541      22.083 -14.462  -9.550  1.00 18.630          O  
ATOM   8347  CB  SER A 541      20.351 -15.989  -7.672  1.00 26.220          C  
ATOM   8348  OG  SER A 541      21.518 -16.586  -7.230  1.00 26.220          O  
ATOM   8349  H   SER A 541      18.591 -14.375  -8.564  1.00 22.500          H  
ATOM   8350  HA  SER A 541      20.646 -14.115  -6.712  1.00 22.460          H  
ATOM   8351 1HB  SER A 541      19.560 -16.261  -7.013  1.00 31.460          H  
ATOM   8352 2HB  SER A 541      20.105 -16.352  -8.661  1.00 31.460          H  
ATOM   8353  HG  SER A 541      21.435 -17.530  -7.401  1.00 31.460          H  
ATOM   8354  N   THR A 542      22.882 -14.188  -7.435  1.00 17.390          N  
ATOM   8355  CA  THR A 542      24.289 -14.229  -7.826  1.00 16.880          C  
ATOM   8356  C   THR A 542      25.101 -15.413  -7.187  1.00 16.320          C  
ATOM   8357  O   THR A 542      26.106 -15.813  -7.782  1.00 16.480          O  
ATOM   8358  CB  THR A 542      25.005 -12.873  -7.578  1.00 23.840          C  
ATOM   8359  OG1 THR A 542      25.000 -12.525  -6.190  1.00 23.840          O  
ATOM   8360  CG2 THR A 542      24.265 -11.792  -8.348  1.00 23.840          C  
ATOM   8361  H   THR A 542      22.581 -14.000  -6.473  1.00 20.870          H  
ATOM   8362  HA  THR A 542      24.319 -14.387  -8.903  1.00 20.260          H  
ATOM   8363  HB  THR A 542      26.034 -12.936  -7.928  1.00 28.600          H  
ATOM   8364  HG1 THR A 542      25.601 -11.787  -6.042  1.00 28.600          H  
ATOM   8365 1HG2 THR A 542      24.758 -10.835  -8.197  1.00 28.600          H  
ATOM   8366 2HG2 THR A 542      24.265 -12.040  -9.408  1.00 28.600          H  
ATOM   8367 3HG2 THR A 542      23.236 -11.726  -7.994  1.00 28.600          H  
ATOM   8368  N   PRO A 543      24.750 -15.982  -5.990  1.00 15.820          N  
ATOM   8369  CA  PRO A 543      25.377 -17.148  -5.376  1.00 15.370          C  
ATOM   8370  C   PRO A 543      24.960 -18.435  -6.066  1.00 14.770          C  
ATOM   8371  O   PRO A 543      23.928 -18.480  -6.735  1.00 14.550          O  
ATOM   8372  CB  PRO A 543      24.840 -17.155  -3.938  1.00 23.050          C  
ATOM   8373  CG  PRO A 543      24.292 -15.792  -3.719  1.00 23.050          C  
ATOM   8374  CD  PRO A 543      23.815 -15.332  -5.071  1.00 23.050          C  
ATOM   8375  HA  PRO A 543      26.469 -17.029  -5.398  1.00 18.440          H  
ATOM   8376 1HB  PRO A 543      24.077 -17.951  -3.834  1.00 27.670          H  
ATOM   8377 2HB  PRO A 543      25.652 -17.405  -3.238  1.00 27.670          H  
ATOM   8378 1HG  PRO A 543      23.471 -15.826  -2.989  1.00 27.670          H  
ATOM   8379 2HG  PRO A 543      25.062 -15.130  -3.301  1.00 27.670          H  
ATOM   8380 1HD  PRO A 543      22.791 -15.665  -5.239  1.00 27.670          H  
ATOM   8381 2HD  PRO A 543      23.923 -14.265  -5.068  1.00 27.670          H  
ATOM   8382  N   PHE A 544      25.734 -19.488  -5.847  1.00 14.640          N  
ATOM   8383  CA  PHE A 544      25.356 -20.835  -6.259  1.00 14.230          C  
ATOM   8384  C   PHE A 544      24.249 -21.370  -5.345  1.00 13.620          C  
ATOM   8385  O   PHE A 544      24.343 -21.228  -4.123  1.00 13.720          O  
ATOM   8386  CB  PHE A 544      26.570 -21.750  -6.197  1.00 20.090          C  
ATOM   8387  CG  PHE A 544      26.289 -23.130  -6.616  1.00 20.090          C  
ATOM   8388  CD1 PHE A 544      26.142 -23.445  -7.949  1.00 20.090          C  
ATOM   8389  CD2 PHE A 544      26.172 -24.128  -5.675  1.00 20.090          C  
ATOM   8390  CE1 PHE A 544      25.881 -24.731  -8.333  1.00 20.090          C  
ATOM   8391  CE2 PHE A 544      25.918 -25.409  -6.054  1.00 20.090          C  
ATOM   8392  CZ  PHE A 544      25.771 -25.714  -7.390  1.00 20.090          C  
ATOM   8393  H   PHE A 544      26.595 -19.362  -5.334  1.00 17.570          H  
ATOM   8394  HA  PHE A 544      24.978 -20.798  -7.280  1.00 17.080          H  
ATOM   8395 1HB  PHE A 544      27.358 -21.355  -6.835  1.00 24.100          H  
ATOM   8396 2HB  PHE A 544      26.954 -21.776  -5.179  1.00 24.100          H  
ATOM   8397  HD1 PHE A 544      26.233 -22.661  -8.701  1.00 24.100          H  
ATOM   8398  HD2 PHE A 544      26.287 -23.883  -4.616  1.00 24.100          H  
ATOM   8399  HE1 PHE A 544      25.763 -24.973  -9.389  1.00 24.100          H  
ATOM   8400  HE2 PHE A 544      25.834 -26.186  -5.299  1.00 24.100          H  
ATOM   8401  HZ  PHE A 544      25.570 -26.735  -7.702  1.00 24.100          H  
ATOM   8402  N   MET A 545      23.208 -21.982  -5.924  1.00 13.130          N  
ATOM   8403  CA  MET A 545      22.095 -22.528  -5.145  1.00 12.670          C  
ATOM   8404  C   MET A 545      21.697 -23.940  -5.586  1.00 12.250          C  
ATOM   8405  O   MET A 545      21.893 -24.320  -6.741  1.00 12.580          O  
ATOM   8406  CB  MET A 545      20.887 -21.592  -5.258  1.00 17.920          C  
ATOM   8407  CG  MET A 545      21.132 -20.180  -4.712  1.00 17.920          C  
ATOM   8408  SD  MET A 545      19.698 -19.085  -4.837  1.00 17.920          S  
ATOM   8409  CE  MET A 545      20.438 -17.587  -4.201  1.00 17.920          C  
ATOM   8410  H   MET A 545      23.182 -22.065  -6.932  1.00 15.760          H  
ATOM   8411  HA  MET A 545      22.403 -22.586  -4.102  1.00 15.200          H  
ATOM   8412 1HB  MET A 545      20.598 -21.500  -6.302  1.00 21.510          H  
ATOM   8413 2HB  MET A 545      20.035 -22.027  -4.724  1.00 21.510          H  
ATOM   8414 1HG  MET A 545      21.440 -20.242  -3.670  1.00 21.510          H  
ATOM   8415 2HG  MET A 545      21.947 -19.718  -5.271  1.00 21.510          H  
ATOM   8416 1HE  MET A 545      19.717 -16.790  -4.218  1.00 21.510          H  
ATOM   8417 2HE  MET A 545      20.779 -17.751  -3.179  1.00 21.510          H  
ATOM   8418 3HE  MET A 545      21.284 -17.324  -4.819  1.00 21.510          H  
ATOM   8419  N   ARG A 546      21.090 -24.684  -4.654  1.00 11.690          N  
ATOM   8420  CA  ARG A 546      20.567 -26.040  -4.857  1.00 11.430          C  
ATOM   8421  C   ARG A 546      19.151 -26.133  -4.293  1.00 11.380          C  
ATOM   8422  O   ARG A 546      18.745 -25.283  -3.501  1.00 11.520          O  
ATOM   8423  CB  ARG A 546      21.413 -27.082  -4.137  1.00 16.110          C  
ATOM   8424  CG  ARG A 546      22.890 -27.181  -4.517  1.00 16.110          C  
ATOM   8425  CD  ARG A 546      23.136 -27.699  -5.907  1.00 16.110          C  
ATOM   8426  NE  ARG A 546      22.562 -29.023  -6.154  1.00 16.110          N  
ATOM   8427  CZ  ARG A 546      23.097 -30.208  -5.787  1.00 16.110          C  
ATOM   8428  NH1 ARG A 546      24.221 -30.284  -5.095  1.00 16.110          N  
ATOM   8429  NH2 ARG A 546      22.461 -31.296  -6.142  1.00 16.110          N  
ATOM   8430  H   ARG A 546      20.975 -24.276  -3.736  1.00 14.030          H  
ATOM   8431  HA  ARG A 546      20.532 -26.256  -5.924  1.00 13.720          H  
ATOM   8432 1HB  ARG A 546      21.370 -26.890  -3.067  1.00 19.330          H  
ATOM   8433 2HB  ARG A 546      20.972 -28.066  -4.295  1.00 19.330          H  
ATOM   8434 1HG  ARG A 546      23.333 -26.188  -4.456  1.00 19.330          H  
ATOM   8435 2HG  ARG A 546      23.392 -27.836  -3.810  1.00 19.330          H  
ATOM   8436 1HD  ARG A 546      22.719 -27.001  -6.636  1.00 19.330          H  
ATOM   8437 2HD  ARG A 546      24.196 -27.775  -6.066  1.00 19.330          H  
ATOM   8438  HE  ARG A 546      21.699 -29.082  -6.711  1.00 19.330          H  
ATOM   8439 1HH1 ARG A 546      24.710 -29.450  -4.820  1.00 19.330          H  
ATOM   8440 2HH1 ARG A 546      24.589 -31.190  -4.838  1.00 19.330          H  
ATOM   8441 1HH2 ARG A 546      21.605 -31.191  -6.701  1.00 19.330          H  
ATOM   8442 2HH2 ARG A 546      22.816 -32.213  -5.897  1.00 19.330          H  
ATOM   8443  N   PHE A 547      18.404 -27.163  -4.690  1.00 11.410          N  
ATOM   8444  CA  PHE A 547      17.077 -27.385  -4.118  1.00 11.510          C  
ATOM   8445  C   PHE A 547      17.207 -27.724  -2.628  1.00 11.160          C  
ATOM   8446  O   PHE A 547      18.090 -28.486  -2.228  1.00 11.200          O  
ATOM   8447  CB  PHE A 547      16.339 -28.527  -4.839  1.00 16.070          C  
ATOM   8448  CG  PHE A 547      15.851 -28.201  -6.253  1.00 16.070          C  
ATOM   8449  CD1 PHE A 547      16.538 -28.670  -7.377  1.00 16.070          C  
ATOM   8450  CD2 PHE A 547      14.700 -27.438  -6.457  1.00 16.070          C  
ATOM   8451  CE1 PHE A 547      16.090 -28.377  -8.658  1.00 16.070          C  
ATOM   8452  CE2 PHE A 547      14.250 -27.147  -7.739  1.00 16.070          C  
ATOM   8453  CZ  PHE A 547      14.944 -27.612  -8.837  1.00 16.070          C  
ATOM   8454  H   PHE A 547      18.766 -27.805  -5.381  1.00 13.690          H  
ATOM   8455  HA  PHE A 547      16.495 -26.466  -4.215  1.00 13.810          H  
ATOM   8456 1HB  PHE A 547      16.995 -29.400  -4.904  1.00 19.290          H  
ATOM   8457 2HB  PHE A 547      15.475 -28.823  -4.246  1.00 19.290          H  
ATOM   8458  HD1 PHE A 547      17.438 -29.282  -7.243  1.00 19.290          H  
ATOM   8459  HD2 PHE A 547      14.145 -27.066  -5.594  1.00 19.290          H  
ATOM   8460  HE1 PHE A 547      16.641 -28.751  -9.524  1.00 19.290          H  
ATOM   8461  HE2 PHE A 547      13.347 -26.549  -7.881  1.00 19.290          H  
ATOM   8462  HZ  PHE A 547      14.585 -27.378  -9.840  1.00 19.290          H  
ATOM   8463  N   ALA A 548      16.299 -27.186  -1.816  1.00 11.000          N  
ATOM   8464  CA  ALA A 548      16.278 -27.429  -0.375  1.00 10.890          C  
ATOM   8465  C   ALA A 548      14.869 -27.212   0.166  1.00 10.710          C  
ATOM   8466  O   ALA A 548      14.037 -26.600  -0.507  1.00 11.150          O  
ATOM   8467  CB  ALA A 548      17.264 -26.516   0.334  1.00 15.290          C  
ATOM   8468  H   ALA A 548      15.603 -26.565  -2.205  1.00 13.200          H  
ATOM   8469  HA  ALA A 548      16.557 -28.467  -0.196  1.00 13.070          H  
ATOM   8470 1HB  ALA A 548      17.247 -26.716   1.403  1.00 18.350          H  
ATOM   8471 2HB  ALA A 548      18.267 -26.696  -0.057  1.00 18.350          H  
ATOM   8472 3HB  ALA A 548      16.986 -25.478   0.157  1.00 18.350          H  
ATOM   8473  N   GLY A 549      14.593 -27.727   1.365  1.00 10.250          N  
ATOM   8474  CA  GLY A 549      13.287 -27.522   1.983  1.00 10.150          C  
ATOM   8475  C   GLY A 549      13.205 -26.190   2.722  1.00  9.640          C  
ATOM   8476  O   GLY A 549      14.134 -25.385   2.683  1.00  9.270          O  
ATOM   8477  H   GLY A 549      15.302 -28.245   1.863  1.00 12.300          H  
ATOM   8478 1HA  GLY A 549      12.514 -27.560   1.216  1.00 12.180          H  
ATOM   8479 2HA  GLY A 549      13.084 -28.336   2.677  1.00 12.180          H  
ATOM   8480  N   VAL A 550      12.092 -25.990   3.422  1.00  9.790          N  
ATOM   8481  CA  VAL A 550      11.805 -24.760   4.157  1.00  9.450          C  
ATOM   8482  C   VAL A 550      11.796 -24.905   5.675  1.00  8.980          C  
ATOM   8483  O   VAL A 550      12.551 -24.227   6.380  1.00  8.590          O  
ATOM   8484  CB  VAL A 550      10.435 -24.215   3.673  1.00 13.370          C  
ATOM   8485  CG1 VAL A 550       9.992 -23.019   4.468  1.00 13.370          C  
ATOM   8486  CG2 VAL A 550      10.571 -23.799   2.219  1.00 13.370          C  
ATOM   8487  H   VAL A 550      11.397 -26.728   3.412  1.00 11.750          H  
ATOM   8488  HA  VAL A 550      12.572 -24.036   3.893  1.00 11.340          H  
ATOM   8489  HB  VAL A 550       9.676 -24.994   3.780  1.00 16.040          H  
ATOM   8490 1HG1 VAL A 550       9.038 -22.674   4.095  1.00 16.040          H  
ATOM   8491 2HG1 VAL A 550       9.882 -23.296   5.501  1.00 16.040          H  
ATOM   8492 3HG1 VAL A 550      10.696 -22.249   4.378  1.00 16.040          H  
ATOM   8493 1HG2 VAL A 550       9.619 -23.416   1.854  1.00 16.040          H  
ATOM   8494 2HG2 VAL A 550      11.326 -23.024   2.143  1.00 16.040          H  
ATOM   8495 3HG2 VAL A 550      10.872 -24.652   1.614  1.00 16.040          H  
ATOM   8496  N   GLU A 551      10.963 -25.815   6.165  1.00  9.170          N  
ATOM   8497  CA  GLU A 551      10.675 -25.978   7.583  1.00  8.970          C  
ATOM   8498  C   GLU A 551      11.891 -26.281   8.449  1.00  7.940          C  
ATOM   8499  O   GLU A 551      11.908 -25.962   9.635  1.00  7.790          O  
ATOM   8500  CB  GLU A 551       9.625 -27.070   7.750  1.00 12.640          C  
ATOM   8501  CG  GLU A 551       8.288 -26.740   7.069  1.00 12.640          C  
ATOM   8502  CD  GLU A 551       8.242 -27.124   5.585  1.00 12.640          C  
ATOM   8503  OE1 GLU A 551       9.275 -27.495   5.036  1.00 12.640          O  
ATOM   8504  OE2 GLU A 551       7.174 -27.086   5.008  1.00 12.640          O  
ATOM   8505  H   GLU A 551      10.435 -26.386   5.508  1.00 11.000          H  
ATOM   8506  HA  GLU A 551      10.236 -25.050   7.939  1.00 10.760          H  
ATOM   8507 1HB  GLU A 551      10.000 -28.010   7.348  1.00 15.170          H  
ATOM   8508 2HB  GLU A 551       9.427 -27.219   8.808  1.00 15.170          H  
ATOM   8509 1HG  GLU A 551       7.486 -27.255   7.604  1.00 15.170          H  
ATOM   8510 2HG  GLU A 551       8.107 -25.668   7.168  1.00 15.170          H  
ATOM   8511  N   ASN A 552      12.923 -26.867   7.861  1.00  7.480          N  
ATOM   8512  CA  ASN A 552      14.112 -27.209   8.614  1.00  6.700          C  
ATOM   8513  C   ASN A 552      14.828 -26.000   9.230  1.00  5.740          C  
ATOM   8514  O   ASN A 552      15.457 -26.143  10.282  1.00  5.320          O  
ATOM   8515  CB  ASN A 552      15.074 -27.967   7.726  1.00  9.690          C  
ATOM   8516  CG  ASN A 552      14.607 -29.363   7.430  1.00  9.690          C  
ATOM   8517  OD1 ASN A 552      13.779 -29.938   8.146  1.00  9.690          O  
ATOM   8518  ND2 ASN A 552      15.123 -29.927   6.371  1.00  9.690          N  
ATOM   8519  H   ASN A 552      12.851 -27.119   6.887  1.00  8.980          H  
ATOM   8520  HA  ASN A 552      13.814 -27.853   9.441  1.00  8.040          H  
ATOM   8521 1HB  ASN A 552      15.197 -27.427   6.786  1.00 11.630          H  
ATOM   8522 2HB  ASN A 552      16.050 -28.014   8.207  1.00 11.630          H  
ATOM   8523 1HD2 ASN A 552      14.852 -30.858   6.121  1.00 11.630          H  
ATOM   8524 2HD2 ASN A 552      15.791 -29.436   5.812  1.00 11.630          H  
ATOM   8525  N   SER A 553      14.797 -24.830   8.565  1.00  5.650          N  
ATOM   8526  CA  SER A 553      15.493 -23.651   9.090  1.00  5.060          C  
ATOM   8527  C   SER A 553      15.250 -22.372   8.311  1.00  5.120          C  
ATOM   8528  O   SER A 553      15.220 -22.380   7.080  1.00  5.240          O  
ATOM   8529  CB  SER A 553      16.997 -23.845   9.114  1.00  7.320          C  
ATOM   8530  OG  SER A 553      17.635 -22.655   9.539  1.00  7.320          O  
ATOM   8531  H   SER A 553      14.239 -24.728   7.709  1.00  6.780          H  
ATOM   8532  HA  SER A 553      15.146 -23.493  10.112  1.00  6.070          H  
ATOM   8533 1HB  SER A 553      17.270 -24.650   9.784  1.00  8.780          H  
ATOM   8534 2HB  SER A 553      17.344 -24.116   8.119  1.00  8.780          H  
ATOM   8535  HG  SER A 553      18.576 -22.869   9.578  1.00  8.780          H  
ATOM   8536  N   THR A 554      15.140 -21.251   9.032  1.00  5.390          N  
ATOM   8537  CA  THR A 554      15.139 -19.874   8.493  1.00  5.840          C  
ATOM   8538  C   THR A 554      13.980 -19.483   7.568  1.00  5.560          C  
ATOM   8539  O   THR A 554      13.204 -18.567   7.885  1.00  5.940          O  
ATOM   8540  CB  THR A 554      16.481 -19.632   7.762  1.00  8.000          C  
ATOM   8541  OG1 THR A 554      17.544 -19.815   8.701  1.00  8.000          O  
ATOM   8542  CG2 THR A 554      16.550 -18.225   7.185  1.00  8.000          C  
ATOM   8543  H   THR A 554      15.125 -21.358  10.036  1.00  6.470          H  
ATOM   8544  HA  THR A 554      15.107 -19.197   9.347  1.00  7.010          H  
ATOM   8545  HB  THR A 554      16.602 -20.341   6.949  1.00  9.600          H  
ATOM   8546  HG1 THR A 554      17.569 -20.760   8.956  1.00  9.600          H  
ATOM   8547 1HG2 THR A 554      17.512 -18.088   6.696  1.00  9.600          H  
ATOM   8548 2HG2 THR A 554      15.763 -18.078   6.455  1.00  9.600          H  
ATOM   8549 3HG2 THR A 554      16.445 -17.496   7.987  1.00  9.600          H  
ATOM   8550  N   LEU A 555      13.839 -20.207   6.457  1.00  5.140          N  
ATOM   8551  CA  LEU A 555      12.827 -19.954   5.445  1.00  5.220          C  
ATOM   8552  C   LEU A 555      11.454 -20.144   6.019  1.00  4.820          C  
ATOM   8553  O   LEU A 555      10.487 -19.519   5.594  1.00  4.970          O  
ATOM   8554  CB  LEU A 555      13.021 -20.847   4.223  1.00  7.280          C  
ATOM   8555  CG  LEU A 555      14.253 -20.599   3.343  1.00  7.280          C  
ATOM   8556  CD1 LEU A 555      14.306 -21.707   2.280  1.00  7.280          C  
ATOM   8557  CD2 LEU A 555      14.164 -19.206   2.683  1.00  7.280          C  
ATOM   8558  H   LEU A 555      14.492 -20.972   6.320  1.00  6.170          H  
ATOM   8559  HA  LEU A 555      12.913 -18.938   5.135  1.00  6.260          H  
ATOM   8560 1HB  LEU A 555      13.083 -21.873   4.579  1.00  8.730          H  
ATOM   8561 2HB  LEU A 555      12.151 -20.747   3.582  1.00  8.730          H  
ATOM   8562  HG  LEU A 555      15.160 -20.662   3.946  1.00  8.730          H  
ATOM   8563 1HD1 LEU A 555      15.180 -21.562   1.645  1.00  8.730          H  
ATOM   8564 2HD1 LEU A 555      14.376 -22.685   2.768  1.00  8.730          H  
ATOM   8565 3HD1 LEU A 555      13.416 -21.679   1.669  1.00  8.730          H  
ATOM   8566 1HD2 LEU A 555      15.038 -19.055   2.045  1.00  8.730          H  
ATOM   8567 2HD2 LEU A 555      13.262 -19.148   2.080  1.00  8.730          H  
ATOM   8568 3HD2 LEU A 555      14.145 -18.421   3.429  1.00  8.730          H  
ATOM   8569  N   ALA A 556      11.382 -20.934   7.077  1.00  4.490          N  
ATOM   8570  CA  ALA A 556      10.139 -21.245   7.745  1.00  4.200          C  
ATOM   8571  C   ALA A 556       9.404 -19.971   8.143  1.00  4.360          C  
ATOM   8572  O   ALA A 556       8.171 -19.969   8.174  1.00  4.290          O  
ATOM   8573  CB  ALA A 556      10.423 -22.095   8.963  1.00  6.000          C  
ATOM   8574  H   ALA A 556      12.238 -21.376   7.390  1.00  5.390          H  
ATOM   8575  HA  ALA A 556       9.502 -21.794   7.062  1.00  5.040          H  
ATOM   8576 1HB  ALA A 556       9.485 -22.354   9.456  1.00  7.200          H  
ATOM   8577 2HB  ALA A 556      10.937 -23.001   8.658  1.00  7.200          H  
ATOM   8578 3HB  ALA A 556      11.057 -21.538   9.651  1.00  7.200          H  
ATOM   8579  N   SER A 557      10.131 -18.893   8.484  1.00  4.750          N  
ATOM   8580  CA  SER A 557       9.447 -17.660   8.827  1.00  5.030          C  
ATOM   8581  C   SER A 557       9.730 -16.592   7.770  1.00  5.200          C  
ATOM   8582  O   SER A 557       8.955 -15.652   7.588  1.00  5.360          O  
ATOM   8583  CB  SER A 557       9.907 -17.162  10.180  1.00  6.930          C  
ATOM   8584  OG  SER A 557      11.265 -16.797  10.151  1.00  6.930          O  
ATOM   8585  H   SER A 557      11.152 -18.904   8.488  1.00  5.700          H  
ATOM   8586  HA  SER A 557       8.374 -17.840   8.855  1.00  6.040          H  
ATOM   8587 1HB  SER A 557       9.301 -16.308  10.482  1.00  8.320          H  
ATOM   8588 2HB  SER A 557       9.757 -17.948  10.916  1.00  8.320          H  
ATOM   8589  HG  SER A 557      11.520 -16.651  11.068  1.00  8.320          H  
ATOM   8590  N   CYS A 558      10.832 -16.729   7.026  1.00  5.280          N  
ATOM   8591  CA  CYS A 558      11.189 -15.693   6.061  1.00  5.670          C  
ATOM   8592  C   CYS A 558      10.182 -15.605   4.924  1.00  5.290          C  
ATOM   8593  O   CYS A 558       9.869 -14.516   4.445  1.00  5.560          O  
ATOM   8594  CB  CYS A 558      12.560 -15.939   5.459  1.00  7.780          C  
ATOM   8595  SG  CYS A 558      13.907 -15.788   6.636  1.00  7.780          S  
ATOM   8596  H   CYS A 558      11.461 -17.510   7.196  1.00  6.340          H  
ATOM   8597  HA  CYS A 558      11.215 -14.737   6.582  1.00  6.800          H  
ATOM   8598 1HB  CYS A 558      12.591 -16.887   5.007  1.00  9.340          H  
ATOM   8599 2HB  CYS A 558      12.730 -15.209   4.670  1.00  9.340          H  
ATOM   8600  HG  CYS A 558      13.561 -16.878   7.382  1.00  9.340          H  
ATOM   8601  N   ILE A 559       9.629 -16.744   4.501  1.00  4.740          N  
ATOM   8602  CA  ILE A 559       8.685 -16.730   3.384  1.00  4.480          C  
ATOM   8603  C   ILE A 559       7.364 -16.037   3.734  1.00  4.260          C  
ATOM   8604  O   ILE A 559       6.516 -15.842   2.867  1.00  4.420          O  
ATOM   8605  CB  ILE A 559       8.378 -18.149   2.841  1.00  6.380          C  
ATOM   8606  CG1 ILE A 559       7.634 -19.017   3.917  1.00  6.380          C  
ATOM   8607  CG2 ILE A 559       9.700 -18.812   2.374  1.00  6.380          C  
ATOM   8608  CD1 ILE A 559       7.095 -20.336   3.397  1.00  6.380          C  
ATOM   8609  H   ILE A 559       9.912 -17.633   4.928  1.00  5.690          H  
ATOM   8610  HA  ILE A 559       9.142 -16.166   2.572  1.00  5.380          H  
ATOM   8611  HB  ILE A 559       7.710 -18.063   1.988  1.00  7.650          H  
ATOM   8612 1HG1 ILE A 559       8.297 -19.220   4.738  1.00  7.650          H  
ATOM   8613 2HG1 ILE A 559       6.790 -18.460   4.295  1.00  7.650          H  
ATOM   8614 1HG2 ILE A 559       9.499 -19.790   1.961  1.00  7.650          H  
ATOM   8615 2HG2 ILE A 559      10.155 -18.187   1.609  1.00  7.650          H  
ATOM   8616 3HG2 ILE A 559      10.384 -18.911   3.203  1.00  7.650          H  
ATOM   8617 1HD1 ILE A 559       6.586 -20.855   4.211  1.00  7.650          H  
ATOM   8618 2HD1 ILE A 559       6.388 -20.141   2.593  1.00  7.650          H  
ATOM   8619 3HD1 ILE A 559       7.898 -20.955   3.030  1.00  7.650          H  
ATOM   8620  N   LEU A 560       7.143 -15.730   5.011  1.00  4.160          N  
ATOM   8621  CA  LEU A 560       5.912 -15.107   5.429  1.00  4.210          C  
ATOM   8622  C   LEU A 560       6.028 -13.580   5.529  1.00  4.790          C  
ATOM   8623  O   LEU A 560       5.032 -12.895   5.791  1.00  4.930          O  
ATOM   8624  CB  LEU A 560       5.539 -15.678   6.802  1.00  5.870          C  
ATOM   8625  CG  LEU A 560       5.397 -17.246   6.885  1.00  5.870          C  
ATOM   8626  CD1 LEU A 560       5.095 -17.638   8.319  1.00  5.870          C  
ATOM   8627  CD2 LEU A 560       4.327 -17.750   5.939  1.00  5.870          C  
ATOM   8628  H   LEU A 560       7.866 -15.885   5.718  1.00  4.990          H  
ATOM   8629  HA  LEU A 560       5.138 -15.331   4.700  1.00  5.050          H  
ATOM   8630 1HB  LEU A 560       6.315 -15.379   7.511  1.00  7.050          H  
ATOM   8631 2HB  LEU A 560       4.593 -15.233   7.118  1.00  7.050          H  
ATOM   8632  HG  LEU A 560       6.353 -17.705   6.620  1.00  7.050          H  
ATOM   8633 1HD1 LEU A 560       5.033 -18.725   8.388  1.00  7.050          H  
ATOM   8634 2HD1 LEU A 560       5.896 -17.282   8.966  1.00  7.050          H  
ATOM   8635 3HD1 LEU A 560       4.154 -17.195   8.630  1.00  7.050          H  
ATOM   8636 1HD2 LEU A 560       4.258 -18.836   6.017  1.00  7.050          H  
ATOM   8637 2HD2 LEU A 560       3.377 -17.307   6.200  1.00  7.050          H  
ATOM   8638 3HD2 LEU A 560       4.584 -17.487   4.920  1.00  7.050          H  
ATOM   8639  N   THR A 561       7.226 -13.015   5.312  1.00  5.290          N  
ATOM   8640  CA  THR A 561       7.427 -11.569   5.501  1.00  5.940          C  
ATOM   8641  C   THR A 561       6.903 -10.743   4.334  1.00  6.210          C  
ATOM   8642  O   THR A 561       7.688 -10.127   3.604  1.00  6.840          O  
ATOM   8643  CB  THR A 561       8.908 -11.203   5.644  1.00  8.060          C  
ATOM   8644  OG1 THR A 561       9.581 -11.579   4.452  1.00  8.060          O  
ATOM   8645  CG2 THR A 561       9.514 -11.953   6.829  1.00  8.060          C  
ATOM   8646  H   THR A 561       8.033 -13.585   5.028  1.00  6.350          H  
ATOM   8647  HA  THR A 561       6.897 -11.263   6.402  1.00  7.130          H  
ATOM   8648  HB  THR A 561       9.013 -10.130   5.795  1.00  9.670          H  
ATOM   8649  HG1 THR A 561       9.267 -10.988   3.729  1.00  9.670          H  
ATOM   8650 1HG2 THR A 561      10.569 -11.701   6.918  1.00  9.670          H  
ATOM   8651 2HG2 THR A 561       8.993 -11.669   7.741  1.00  9.670          H  
ATOM   8652 3HG2 THR A 561       9.411 -13.023   6.676  1.00  9.670          H  
ATOM   8653  N   THR A 562       5.589 -10.737   4.162  1.00  6.060          N  
ATOM   8654  CA  THR A 562       4.937 -10.056   3.049  1.00  6.680          C  
ATOM   8655  C   THR A 562       5.220  -8.531   3.056  1.00  7.040          C  
ATOM   8656  O   THR A 562       4.865  -7.838   4.020  1.00  7.140          O  
ATOM   8657  CB  THR A 562       3.418 -10.343   3.097  1.00  9.100          C  
ATOM   8658  OG1 THR A 562       3.197 -11.774   2.978  1.00  9.100          O  
ATOM   8659  CG2 THR A 562       2.669  -9.623   2.007  1.00  9.100          C  
ATOM   8660  H   THR A 562       5.043 -11.281   4.831  1.00  7.270          H  
ATOM   8661  HA  THR A 562       5.327 -10.518   2.155  1.00  8.020          H  
ATOM   8662  HB  THR A 562       3.043 -10.009   4.056  1.00 10.920          H  
ATOM   8663  HG1 THR A 562       3.519 -12.217   3.783  1.00 10.920          H  
ATOM   8664 1HG2 THR A 562       1.620  -9.833   2.107  1.00 10.920          H  
ATOM   8665 2HG2 THR A 562       2.812  -8.556   2.099  1.00 10.920          H  
ATOM   8666 3HG2 THR A 562       3.010  -9.961   1.038  1.00 10.920          H  
ATOM   8667  N   PRO A 563       5.703  -7.952   1.929  1.00  7.460          N  
ATOM   8668  CA  PRO A 563       6.105  -6.564   1.767  1.00  7.810          C  
ATOM   8669  C   PRO A 563       5.058  -5.471   1.947  1.00  7.400          C  
ATOM   8670  O   PRO A 563       5.452  -4.324   2.111  1.00  7.100          O  
ATOM   8671  CB  PRO A 563       6.647  -6.529   0.328  1.00 11.710          C  
ATOM   8672  CG  PRO A 563       6.001  -7.675  -0.373  1.00 11.710          C  
ATOM   8673  CD  PRO A 563       5.879  -8.747   0.677  1.00 11.710          C  
ATOM   8674  HA  PRO A 563       6.936  -6.380   2.466  1.00  9.370          H  
ATOM   8675 1HB  PRO A 563       6.401  -5.559  -0.136  1.00 14.060          H  
ATOM   8676 2HB  PRO A 563       7.744  -6.606   0.342  1.00 14.060          H  
ATOM   8677 1HG  PRO A 563       5.030  -7.369  -0.795  1.00 14.060          H  
ATOM   8678 2HG  PRO A 563       6.622  -7.995  -1.225  1.00 14.060          H  
ATOM   8679 1HD  PRO A 563       5.014  -9.344   0.407  1.00 14.060          H  
ATOM   8680 2HD  PRO A 563       6.798  -9.364   0.736  1.00 14.060          H  
ATOM   8681  N   ASP A 564       3.747  -5.759   1.873  1.00  7.660          N  
ATOM   8682  CA  ASP A 564       2.807  -4.650   2.033  1.00  7.540          C  
ATOM   8683  C   ASP A 564       2.550  -4.293   3.495  1.00  7.130          C  
ATOM   8684  O   ASP A 564       1.755  -3.384   3.787  1.00  7.880          O  
ATOM   8685  CB  ASP A 564       1.449  -4.978   1.397  1.00 10.600          C  
ATOM   8686  CG  ASP A 564       0.678  -6.097   2.116  1.00 10.600          C  
ATOM   8687  OD1 ASP A 564       1.168  -6.617   3.120  1.00 10.600          O  
ATOM   8688  OD2 ASP A 564      -0.400  -6.411   1.692  1.00 10.600          O  
ATOM   8689  H   ASP A 564       3.377  -6.689   1.726  1.00  9.190          H  
ATOM   8690  HA  ASP A 564       3.224  -3.773   1.544  1.00  9.050          H  
ATOM   8691 1HB  ASP A 564       0.833  -4.079   1.388  1.00 12.720          H  
ATOM   8692 2HB  ASP A 564       1.606  -5.277   0.367  1.00 12.720          H  
ATOM   8693  N   LEU A 565       3.183  -5.038   4.416  1.00  6.330          N  
ATOM   8694  CA  LEU A 565       3.086  -4.843   5.859  1.00  5.990          C  
ATOM   8695  C   LEU A 565       1.634  -4.796   6.358  1.00  5.560          C  
ATOM   8696  O   LEU A 565       1.372  -4.295   7.455  1.00  5.620          O  
ATOM   8697  CB  LEU A 565       3.778  -3.518   6.227  1.00  8.520          C  
ATOM   8698  CG  LEU A 565       5.232  -3.324   5.693  1.00  8.520          C  
ATOM   8699  CD1 LEU A 565       5.726  -1.951   6.125  1.00  8.520          C  
ATOM   8700  CD2 LEU A 565       6.155  -4.435   6.186  1.00  8.520          C  
ATOM   8701  H   LEU A 565       3.778  -5.808   4.093  1.00  7.600          H  
ATOM   8702  HA  LEU A 565       3.580  -5.679   6.352  1.00  7.190          H  
ATOM   8703 1HB  LEU A 565       3.173  -2.697   5.836  1.00 10.230          H  
ATOM   8704 2HB  LEU A 565       3.806  -3.433   7.311  1.00 10.230          H  
ATOM   8705  HG  LEU A 565       5.217  -3.340   4.602  1.00 10.230          H  
ATOM   8706 1HD1 LEU A 565       6.729  -1.787   5.731  1.00 10.230          H  
ATOM   8707 2HD1 LEU A 565       5.054  -1.188   5.737  1.00 10.230          H  
ATOM   8708 3HD1 LEU A 565       5.748  -1.895   7.210  1.00 10.230          H  
ATOM   8709 1HD2 LEU A 565       7.157  -4.269   5.790  1.00 10.230          H  
ATOM   8710 2HD2 LEU A 565       6.188  -4.429   7.273  1.00 10.230          H  
ATOM   8711 3HD2 LEU A 565       5.797  -5.403   5.838  1.00 10.230          H  
ATOM   8712  N   SER A 566       0.702  -5.316   5.561  1.00  5.570          N  
ATOM   8713  CA  SER A 566      -0.708  -5.264   5.875  1.00  5.790          C  
ATOM   8714  C   SER A 566      -1.348  -6.638   5.876  1.00  5.280          C  
ATOM   8715  O   SER A 566      -2.362  -6.866   6.546  1.00  5.250          O  
ATOM   8716  CB  SER A 566      -1.378  -4.395   4.830  1.00  8.020          C  
ATOM   8717  OG  SER A 566      -0.829  -3.095   4.844  1.00  8.020          O  
ATOM   8718  H   SER A 566       1.003  -5.730   4.677  1.00  6.680          H  
ATOM   8719  HA  SER A 566      -0.832  -4.819   6.861  1.00  6.950          H  
ATOM   8720 1HB  SER A 566      -1.249  -4.839   3.846  1.00  9.620          H  
ATOM   8721 2HB  SER A 566      -2.446  -4.347   5.032  1.00  9.620          H  
ATOM   8722  HG  SER A 566       0.100  -3.187   4.462  1.00  9.620          H  
ATOM   8723  N   SER A 567      -0.750  -7.571   5.138  1.00  5.240          N  
ATOM   8724  CA  SER A 567      -1.348  -8.874   4.992  1.00  5.050          C  
ATOM   8725  C   SER A 567      -0.322  -9.988   4.828  1.00  4.240          C  
ATOM   8726  O   SER A 567       0.859  -9.835   5.135  1.00  4.370          O  
ATOM   8727  CB  SER A 567      -2.295  -8.841   3.827  1.00  7.150          C  
ATOM   8728  OG  SER A 567      -3.077  -9.978   3.808  1.00  7.150          O  
ATOM   8729  H   SER A 567       0.087  -7.336   4.592  1.00  6.290          H  
ATOM   8730  HA  SER A 567      -1.923  -9.088   5.893  1.00  6.060          H  
ATOM   8731 1HB  SER A 567      -2.929  -7.956   3.891  1.00  8.580          H  
ATOM   8732 2HB  SER A 567      -1.723  -8.765   2.919  1.00  8.580          H  
ATOM   8733  HG  SER A 567      -3.641  -9.908   3.027  1.00  8.580          H  
ATOM   8734  N   GLU A 568      -0.802 -11.144   4.381  1.00  3.770          N  
ATOM   8735  CA  GLU A 568      -0.011 -12.364   4.241  1.00  3.260          C  
ATOM   8736  C   GLU A 568       0.104 -12.868   2.790  1.00  2.470          C  
ATOM   8737  O   GLU A 568       0.307 -14.064   2.563  1.00  2.770          O  
ATOM   8738  CB  GLU A 568      -0.646 -13.443   5.097  1.00  4.770          C  
ATOM   8739  CG  GLU A 568      -0.757 -13.107   6.608  1.00  4.770          C  
ATOM   8740  CD  GLU A 568       0.562 -12.971   7.332  1.00  4.770          C  
ATOM   8741  OE1 GLU A 568       1.566 -13.401   6.815  1.00  4.770          O  
ATOM   8742  OE2 GLU A 568       0.555 -12.437   8.420  1.00  4.770          O  
ATOM   8743  H   GLU A 568      -1.788 -11.167   4.147  1.00  4.520          H  
ATOM   8744  HA  GLU A 568       0.996 -12.163   4.610  1.00  3.910          H  
ATOM   8745 1HB  GLU A 568      -1.653 -13.643   4.727  1.00  5.720          H  
ATOM   8746 2HB  GLU A 568      -0.076 -14.342   4.982  1.00  5.720          H  
ATOM   8747 1HG  GLU A 568      -1.298 -12.170   6.710  1.00  5.720          H  
ATOM   8748 2HG  GLU A 568      -1.353 -13.869   7.096  1.00  5.720          H  
ATOM   8749  N   TRP A 569       0.021 -11.947   1.825  1.00  2.090          N  
ATOM   8750  CA  TRP A 569       0.024 -12.258   0.386  1.00  2.020          C  
ATOM   8751  C   TRP A 569       1.127 -13.148  -0.172  1.00  1.580          C  
ATOM   8752  O   TRP A 569       0.891 -13.859  -1.171  1.00  1.380          O  
ATOM   8753  CB  TRP A 569       0.055 -10.981  -0.446  1.00  2.860          C  
ATOM   8754  CG  TRP A 569      -1.153 -10.224  -0.331  1.00  2.860          C  
ATOM   8755  CD1 TRP A 569      -1.290  -9.010   0.215  1.00  2.860          C  
ATOM   8756  CD2 TRP A 569      -2.455 -10.635  -0.741  1.00  2.860          C  
ATOM   8757  NE1 TRP A 569      -2.587  -8.628   0.176  1.00  2.860          N  
ATOM   8758  CE2 TRP A 569      -3.314  -9.626  -0.409  1.00  2.860          C  
ATOM   8759  CE3 TRP A 569      -2.943 -11.769  -1.345  1.00  2.860          C  
ATOM   8760  CZ2 TRP A 569      -4.634  -9.718  -0.654  1.00  2.860          C  
ATOM   8761  CZ3 TRP A 569      -4.271 -11.881  -1.607  1.00  2.860          C  
ATOM   8762  CH2 TRP A 569      -5.101 -10.896  -1.277  1.00  2.860          C  
ATOM   8763  H   TRP A 569      -0.159 -10.997   2.121  1.00  2.510          H  
ATOM   8764  HA  TRP A 569      -0.910 -12.766   0.193  1.00  2.420          H  
ATOM   8765 1HB  TRP A 569       0.880 -10.356  -0.142  1.00  3.430          H  
ATOM   8766 2HB  TRP A 569       0.206 -11.230  -1.492  1.00  3.430          H  
ATOM   8767  HD1 TRP A 569      -0.479  -8.424   0.632  1.00  3.430          H  
ATOM   8768  HE1 TRP A 569      -2.927  -7.743   0.534  1.00  3.430          H  
ATOM   8769  HE3 TRP A 569      -2.275 -12.556  -1.595  1.00  3.430          H  
ATOM   8770  HZ2 TRP A 569      -5.295  -8.927  -0.367  1.00  3.430          H  
ATOM   8771  HZ3 TRP A 569      -4.633 -12.789  -2.074  1.00  3.430          H  
ATOM   8772  HH2 TRP A 569      -6.149 -11.032  -1.481  1.00  3.430          H  
ATOM   8773  N   ASP A 570       2.317 -13.196   0.451  1.00  1.780          N  
ATOM   8774  CA  ASP A 570       3.364 -14.066  -0.098  1.00  1.810          C  
ATOM   8775  C   ASP A 570       2.916 -15.535  -0.067  1.00  1.740          C  
ATOM   8776  O   ASP A 570       3.507 -16.393  -0.726  1.00  2.090          O  
ATOM   8777  CB  ASP A 570       4.712 -13.900   0.610  1.00  2.520          C  
ATOM   8778  CG  ASP A 570       5.453 -12.575   0.249  1.00  2.520          C  
ATOM   8779  OD1 ASP A 570       5.061 -11.901  -0.678  1.00  2.520          O  
ATOM   8780  OD2 ASP A 570       6.477 -12.289   0.857  1.00  2.520          O  
ATOM   8781  H   ASP A 570       2.526 -12.622   1.274  1.00  2.140          H  
ATOM   8782  HA  ASP A 570       3.516 -13.792  -1.141  1.00  2.170          H  
ATOM   8783 1HB  ASP A 570       4.552 -13.921   1.693  1.00  3.030          H  
ATOM   8784 2HB  ASP A 570       5.356 -14.748   0.372  1.00  3.030          H  
ATOM   8785  N   VAL A 571       1.888 -15.824   0.735  1.00  1.730          N  
ATOM   8786  CA  VAL A 571       1.310 -17.137   0.889  1.00  1.760          C  
ATOM   8787  C   VAL A 571       0.094 -17.393  -0.081  1.00  1.430          C  
ATOM   8788  O   VAL A 571       0.346 -18.230  -0.938  1.00  1.570          O  
ATOM   8789  CB  VAL A 571       1.012 -17.359   2.383  1.00  2.450          C  
ATOM   8790  CG1 VAL A 571       0.320 -18.618   2.610  1.00  2.450          C  
ATOM   8791  CG2 VAL A 571       2.326 -17.370   3.120  1.00  2.450          C  
ATOM   8792  H   VAL A 571       1.433 -15.061   1.247  1.00  2.080          H  
ATOM   8793  HA  VAL A 571       2.080 -17.862   0.627  1.00  2.110          H  
ATOM   8794  HB  VAL A 571       0.386 -16.554   2.759  1.00  2.940          H  
ATOM   8795 1HG1 VAL A 571       0.150 -18.744   3.672  1.00  2.940          H  
ATOM   8796 2HG1 VAL A 571      -0.607 -18.588   2.094  1.00  2.940          H  
ATOM   8797 3HG1 VAL A 571       0.929 -19.442   2.240  1.00  2.940          H  
ATOM   8798 1HG2 VAL A 571       2.145 -17.524   4.164  1.00  2.940          H  
ATOM   8799 2HG2 VAL A 571       2.949 -18.178   2.740  1.00  2.940          H  
ATOM   8800 3HG2 VAL A 571       2.843 -16.420   2.976  1.00  2.940          H  
ATOM   8801  N   THR A 572      -0.589 -16.273  -0.450  1.00  1.210          N  
ATOM   8802  CA  THR A 572      -2.002 -16.407  -0.891  1.00  1.120          C  
ATOM   8803  C   THR A 572      -2.411 -15.708  -2.231  1.00  0.940          C  
ATOM   8804  O   THR A 572      -3.474 -16.024  -2.782  1.00  0.940          O  
ATOM   8805  CB  THR A 572      -2.956 -15.811   0.147  1.00  1.600          C  
ATOM   8806  OG1 THR A 572      -2.739 -14.405   0.184  1.00  1.600          O  
ATOM   8807  CG2 THR A 572      -2.679 -16.391   1.535  1.00  1.600          C  
ATOM   8808  H   THR A 572      -0.081 -15.671  -1.088  1.00  1.450          H  
ATOM   8809  HA  THR A 572      -2.211 -17.472  -0.996  1.00  1.340          H  
ATOM   8810  HB  THR A 572      -3.988 -16.020  -0.145  1.00  1.920          H  
ATOM   8811  HG1 THR A 572      -3.472 -13.968   0.604  1.00  1.920          H  
ATOM   8812 1HG2 THR A 572      -3.354 -15.960   2.265  1.00  1.920          H  
ATOM   8813 2HG2 THR A 572      -2.819 -17.461   1.513  1.00  1.920          H  
ATOM   8814 3HG2 THR A 572      -1.670 -16.160   1.825  1.00  1.920          H  
ATOM   8815  N   GLN A 573      -1.608 -14.769  -2.769  1.00  0.910          N  
ATOM   8816  CA  GLN A 573      -2.072 -13.979  -3.938  1.00  0.930          C  
ATOM   8817  C   GLN A 573      -2.443 -14.803  -5.156  1.00  0.870          C  
ATOM   8818  O   GLN A 573      -3.392 -14.459  -5.868  1.00  0.910          O  
ATOM   8819  CB  GLN A 573      -1.027 -12.933  -4.344  1.00  1.290          C  
ATOM   8820  CG  GLN A 573      -1.467 -11.994  -5.493  1.00  1.290          C  
ATOM   8821  CD  GLN A 573      -2.652 -11.075  -5.151  1.00  1.290          C  
ATOM   8822  OE1 GLN A 573      -2.592 -10.260  -4.234  1.00  1.290          O  
ATOM   8823  NE2 GLN A 573      -3.728 -11.214  -5.910  1.00  1.290          N  
ATOM   8824  H   GLN A 573      -0.730 -14.520  -2.303  1.00  1.090          H  
ATOM   8825  HA  GLN A 573      -2.970 -13.447  -3.644  1.00  1.120          H  
ATOM   8826 1HB  GLN A 573      -0.773 -12.319  -3.483  1.00  1.550          H  
ATOM   8827 2HB  GLN A 573      -0.116 -13.438  -4.658  1.00  1.550          H  
ATOM   8828 1HG  GLN A 573      -0.622 -11.352  -5.734  1.00  1.550          H  
ATOM   8829 2HG  GLN A 573      -1.734 -12.581  -6.370  1.00  1.550          H  
ATOM   8830 1HE2 GLN A 573      -4.535 -10.643  -5.757  1.00  1.550          H  
ATOM   8831 2HE2 GLN A 573      -3.720 -11.889  -6.650  1.00  1.550          H  
ATOM   8832  N   ALA A 574      -1.706 -15.879  -5.412  1.00  0.880          N  
ATOM   8833  CA  ALA A 574      -2.010 -16.725  -6.552  1.00  0.980          C  
ATOM   8834  C   ALA A 574      -3.407 -17.312  -6.418  1.00  0.990          C  
ATOM   8835  O   ALA A 574      -4.098 -17.521  -7.422  1.00  1.140          O  
ATOM   8836  CB  ALA A 574      -0.992 -17.840  -6.677  1.00  1.330          C  
ATOM   8837  H   ALA A 574      -0.935 -16.105  -4.798  1.00  1.060          H  
ATOM   8838  HA  ALA A 574      -1.984 -16.108  -7.448  1.00  1.180          H  
ATOM   8839 1HB  ALA A 574      -1.228 -18.451  -7.546  1.00  1.600          H  
ATOM   8840 2HB  ALA A 574       0.002 -17.411  -6.792  1.00  1.600          H  
ATOM   8841 3HB  ALA A 574      -1.023 -18.457  -5.779  1.00  1.600          H  
ATOM   8842  N   LEU A 575      -3.815 -17.619  -5.177  1.00  0.940          N  
ATOM   8843  CA  LEU A 575      -5.105 -18.218  -4.956  1.00  1.080          C  
ATOM   8844  C   LEU A 575      -6.172 -17.187  -5.097  1.00  1.040          C  
ATOM   8845  O   LEU A 575      -7.186 -17.453  -5.707  1.00  1.160          O  
ATOM   8846  CB  LEU A 575      -5.208 -18.823  -3.559  1.00  1.460          C  
ATOM   8847  CG  LEU A 575      -4.354 -20.034  -3.254  1.00  1.460          C  
ATOM   8848  CD1 LEU A 575      -4.493 -20.329  -1.782  1.00  1.460          C  
ATOM   8849  CD2 LEU A 575      -4.812 -21.242  -4.094  1.00  1.460          C  
ATOM   8850  H   LEU A 575      -3.254 -17.395  -4.360  1.00  1.130          H  
ATOM   8851  HA  LEU A 575      -5.273 -18.978  -5.708  1.00  1.300          H  
ATOM   8852 1HB  LEU A 575      -4.952 -18.053  -2.835  1.00  1.750          H  
ATOM   8853 2HB  LEU A 575      -6.234 -19.102  -3.390  1.00  1.750          H  
ATOM   8854  HG  LEU A 575      -3.306 -19.816  -3.468  1.00  1.750          H  
ATOM   8855 1HD1 LEU A 575      -3.880 -21.194  -1.539  1.00  1.750          H  
ATOM   8856 2HD1 LEU A 575      -4.159 -19.465  -1.204  1.00  1.750          H  
ATOM   8857 3HD1 LEU A 575      -5.536 -20.545  -1.537  1.00  1.750          H  
ATOM   8858 1HD2 LEU A 575      -4.197 -22.106  -3.844  1.00  1.750          H  
ATOM   8859 2HD2 LEU A 575      -5.855 -21.465  -3.873  1.00  1.750          H  
ATOM   8860 3HD2 LEU A 575      -4.707 -21.037  -5.154  1.00  1.750          H  
ATOM   8861  N   TYR A 576      -5.967 -15.988  -4.575  1.00  0.910          N  
ATOM   8862  CA  TYR A 576      -7.017 -14.994  -4.749  1.00  0.830          C  
ATOM   8863  C   TYR A 576      -7.219 -14.736  -6.243  1.00  0.940          C  
ATOM   8864  O   TYR A 576      -8.342 -14.739  -6.754  1.00  1.020          O  
ATOM   8865  CB  TYR A 576      -6.761 -13.703  -3.980  1.00  1.190          C  
ATOM   8866  CG  TYR A 576      -7.875 -12.717  -4.229  1.00  1.190          C  
ATOM   8867  CD1 TYR A 576      -9.135 -12.957  -3.683  1.00  1.190          C  
ATOM   8868  CD2 TYR A 576      -7.659 -11.587  -4.998  1.00  1.190          C  
ATOM   8869  CE1 TYR A 576     -10.164 -12.083  -3.926  1.00  1.190          C  
ATOM   8870  CE2 TYR A 576      -8.695 -10.705  -5.229  1.00  1.190          C  
ATOM   8871  CZ  TYR A 576      -9.946 -10.950  -4.700  1.00  1.190          C  
ATOM   8872  OH  TYR A 576     -10.975 -10.058  -4.936  1.00  1.190          O  
ATOM   8873  H   TYR A 576      -5.107 -15.798  -4.051  1.00  1.090          H  
ATOM   8874  HA  TYR A 576      -7.946 -15.416  -4.368  1.00  1.000          H  
ATOM   8875 1HB  TYR A 576      -6.701 -13.904  -2.910  1.00  1.430          H  
ATOM   8876 2HB  TYR A 576      -5.814 -13.258  -4.298  1.00  1.430          H  
ATOM   8877  HD1 TYR A 576      -9.311 -13.846  -3.073  1.00  1.430          H  
ATOM   8878  HD2 TYR A 576      -6.676 -11.397  -5.422  1.00  1.430          H  
ATOM   8879  HE1 TYR A 576     -11.137 -12.278  -3.513  1.00  1.430          H  
ATOM   8880  HE2 TYR A 576      -8.526  -9.815  -5.834  1.00  1.430          H  
ATOM   8881  HH  TYR A 576     -11.780 -10.346  -4.473  1.00  1.430          H  
ATOM   8882  N   ARG A 577      -6.115 -14.523  -6.955  1.00  0.990          N  
ATOM   8883  CA  ARG A 577      -6.140 -14.295  -8.390  1.00  1.200          C  
ATOM   8884  C   ARG A 577      -6.890 -15.407  -9.131  1.00  1.310          C  
ATOM   8885  O   ARG A 577      -7.659 -15.129 -10.040  1.00  1.520          O  
ATOM   8886  CB  ARG A 577      -4.710 -14.201  -8.898  1.00  1.600          C  
ATOM   8887  CG  ARG A 577      -4.523 -13.963 -10.387  1.00  1.600          C  
ATOM   8888  CD  ARG A 577      -3.070 -13.911 -10.725  1.00  1.600          C  
ATOM   8889  NE  ARG A 577      -2.405 -15.201 -10.470  1.00  1.600          N  
ATOM   8890  CZ  ARG A 577      -1.070 -15.384 -10.318  1.00  1.600          C  
ATOM   8891  NH1 ARG A 577      -0.237 -14.365 -10.394  1.00  1.600          N  
ATOM   8892  NH2 ARG A 577      -0.598 -16.602 -10.094  1.00  1.600          N  
ATOM   8893  H   ARG A 577      -5.211 -14.522  -6.476  1.00  1.190          H  
ATOM   8894  HA  ARG A 577      -6.643 -13.347  -8.576  1.00  1.440          H  
ATOM   8895 1HB  ARG A 577      -4.197 -13.402  -8.369  1.00  1.920          H  
ATOM   8896 2HB  ARG A 577      -4.195 -15.123  -8.644  1.00  1.920          H  
ATOM   8897 1HG  ARG A 577      -4.976 -14.778 -10.953  1.00  1.920          H  
ATOM   8898 2HG  ARG A 577      -4.985 -13.018 -10.671  1.00  1.920          H  
ATOM   8899 1HD  ARG A 577      -2.949 -13.663 -11.782  1.00  1.920          H  
ATOM   8900 2HD  ARG A 577      -2.595 -13.148 -10.111  1.00  1.920          H  
ATOM   8901  HE  ARG A 577      -2.997 -16.022 -10.408  1.00  1.920          H  
ATOM   8902 1HH1 ARG A 577      -0.583 -13.435 -10.570  1.00  1.920          H  
ATOM   8903 2HH1 ARG A 577       0.757 -14.514 -10.282  1.00  1.920          H  
ATOM   8904 1HH2 ARG A 577      -1.232 -17.388 -10.037  1.00  1.920          H  
ATOM   8905 2HH2 ARG A 577       0.394 -16.750  -9.981  1.00  1.920          H  
ATOM   8906  N   HIS A 578      -6.632 -16.662  -8.758  1.00  1.240          N  
ATOM   8907  CA  HIS A 578      -7.261 -17.857  -9.310  1.00  1.410          C  
ATOM   8908  C   HIS A 578      -8.718 -18.105  -8.879  1.00  1.340          C  
ATOM   8909  O   HIS A 578      -9.543 -18.531  -9.684  1.00  1.460          O  
ATOM   8910  CB  HIS A 578      -6.421 -19.088  -8.959  1.00  1.910          C  
ATOM   8911  CG  HIS A 578      -7.002 -20.381  -9.420  1.00  1.910          C  
ATOM   8912  ND1 HIS A 578      -7.217 -20.680 -10.750  1.00  1.910          N  
ATOM   8913  CD2 HIS A 578      -7.391 -21.467  -8.719  1.00  1.910          C  
ATOM   8914  CE1 HIS A 578      -7.732 -21.897 -10.840  1.00  1.910          C  
ATOM   8915  NE2 HIS A 578      -7.844 -22.394  -9.622  1.00  1.910          N  
ATOM   8916  H   HIS A 578      -5.904 -16.816  -8.056  1.00  1.490          H  
ATOM   8917  HA  HIS A 578      -7.266 -17.767 -10.393  1.00  1.690          H  
ATOM   8918 1HB  HIS A 578      -5.423 -18.981  -9.384  1.00  2.290          H  
ATOM   8919 2HB  HIS A 578      -6.308 -19.140  -7.880  1.00  2.290          H  
ATOM   8920  HD1 HIS A 578      -7.352 -19.995 -11.467  1.00  2.290          H  
ATOM   8921  HD2 HIS A 578      -7.395 -21.691  -7.656  1.00  2.290          H  
ATOM   8922  HE1 HIS A 578      -7.984 -22.323 -11.812  1.00  2.290          H  
ATOM   8923  N   LEU A 579      -8.988 -17.951  -7.590  1.00  1.190          N  
ATOM   8924  CA  LEU A 579     -10.251 -18.269  -6.966  1.00  1.180          C  
ATOM   8925  C   LEU A 579     -11.253 -17.137  -6.823  1.00  0.950          C  
ATOM   8926  O   LEU A 579     -12.432 -17.439  -6.732  1.00  0.990          O  
ATOM   8927  CB  LEU A 579      -9.996 -18.814  -5.551  1.00  1.660          C  
ATOM   8928  CG  LEU A 579      -9.144 -20.079  -5.389  1.00  1.660          C  
ATOM   8929  CD1 LEU A 579      -8.965 -20.330  -3.885  1.00  1.660          C  
ATOM   8930  CD2 LEU A 579      -9.821 -21.271  -6.062  1.00  1.660          C  
ATOM   8931  H   LEU A 579      -8.249 -17.621  -6.996  1.00  1.430          H  
ATOM   8932  HA  LEU A 579     -10.724 -19.036  -7.569  1.00  1.420          H  
ATOM   8933 1HB  LEU A 579      -9.548 -18.022  -4.952  1.00  1.990          H  
ATOM   8934 2HB  LEU A 579     -10.943 -19.065  -5.127  1.00  1.990          H  
ATOM   8935  HG  LEU A 579      -8.157 -19.917  -5.830  1.00  1.990          H  
ATOM   8936 1HD1 LEU A 579      -8.348 -21.214  -3.730  1.00  1.990          H  
ATOM   8937 2HD1 LEU A 579      -8.485 -19.470  -3.426  1.00  1.990          H  
ATOM   8938 3HD1 LEU A 579      -9.938 -20.483  -3.424  1.00  1.990          H  
ATOM   8939 1HD2 LEU A 579      -9.207 -22.160  -5.921  1.00  1.990          H  
ATOM   8940 2HD2 LEU A 579     -10.801 -21.435  -5.615  1.00  1.990          H  
ATOM   8941 3HD2 LEU A 579      -9.937 -21.088  -7.128  1.00  1.990          H  
ATOM   8942  N   GLY A 580     -10.848 -15.859  -6.815  1.00  0.820          N  
ATOM   8943  CA  GLY A 580     -11.771 -14.741  -6.573  1.00  0.740          C  
ATOM   8944  C   GLY A 580     -13.058 -14.946  -7.347  1.00  0.830          C  
ATOM   8945  O   GLY A 580     -14.144 -14.985  -6.772  1.00  1.000          O  
ATOM   8946  H   GLY A 580      -9.864 -15.629  -6.917  1.00  0.980          H  
ATOM   8947 1HA  GLY A 580     -11.983 -14.654  -5.510  1.00  0.890          H  
ATOM   8948 2HA  GLY A 580     -11.294 -13.810  -6.881  1.00  0.890          H  
ATOM   8949  N   ARG A 581     -12.951 -15.164  -8.655  1.00  0.930          N  
ATOM   8950  CA  ARG A 581     -14.132 -15.385  -9.483  1.00  1.200          C  
ATOM   8951  C   ARG A 581     -15.082 -16.429  -8.904  1.00  1.210          C  
ATOM   8952  O   ARG A 581     -16.302 -16.286  -8.995  1.00  1.360          O  
ATOM   8953  CB  ARG A 581     -13.733 -15.832 -10.877  1.00  1.570          C  
ATOM   8954  CG  ARG A 581     -14.901 -16.062 -11.831  1.00  1.570          C  
ATOM   8955  CD  ARG A 581     -14.438 -16.433 -13.180  1.00  1.570          C  
ATOM   8956  NE  ARG A 581     -15.557 -16.685 -14.084  1.00  1.570          N  
ATOM   8957  CZ  ARG A 581     -15.443 -16.980 -15.404  1.00  1.570          C  
ATOM   8958  NH1 ARG A 581     -14.256 -17.046 -15.972  1.00  1.570          N  
ATOM   8959  NH2 ARG A 581     -16.531 -17.202 -16.122  1.00  1.570          N  
ATOM   8960  H   ARG A 581     -12.025 -15.143  -9.066  1.00  1.120          H  
ATOM   8961  HA  ARG A 581     -14.672 -14.450  -9.567  1.00  1.440          H  
ATOM   8962 1HB  ARG A 581     -13.075 -15.091 -11.322  1.00  1.890          H  
ATOM   8963 2HB  ARG A 581     -13.177 -16.770 -10.808  1.00  1.890          H  
ATOM   8964 1HG  ARG A 581     -15.521 -16.884 -11.466  1.00  1.890          H  
ATOM   8965 2HG  ARG A 581     -15.503 -15.156 -11.902  1.00  1.890          H  
ATOM   8966 1HD  ARG A 581     -13.836 -15.622 -13.590  1.00  1.890          H  
ATOM   8967 2HD  ARG A 581     -13.839 -17.344 -13.111  1.00  1.890          H  
ATOM   8968  HE  ARG A 581     -16.490 -16.647 -13.692  1.00  1.890          H  
ATOM   8969 1HH1 ARG A 581     -13.423 -16.883 -15.436  1.00  1.890          H  
ATOM   8970 2HH1 ARG A 581     -14.157 -17.279 -16.980  1.00  1.890          H  
ATOM   8971 1HH2 ARG A 581     -17.442 -17.153 -15.690  1.00  1.890          H  
ATOM   8972 2HH2 ARG A 581     -16.447 -17.430 -17.107  1.00  1.890          H  
ATOM   8973  N   TYR A 582     -14.537 -17.518  -8.382  1.00  1.160          N  
ATOM   8974  CA  TYR A 582     -15.359 -18.588  -7.890  1.00  1.280          C  
ATOM   8975  C   TYR A 582     -15.796 -18.293  -6.478  1.00  1.360          C  
ATOM   8976  O   TYR A 582     -16.925 -18.566  -6.101  1.00  1.620          O  
ATOM   8977  CB  TYR A 582     -14.600 -19.899  -7.989  1.00  1.740          C  
ATOM   8978  CG  TYR A 582     -14.341 -20.268  -9.422  1.00  1.740          C  
ATOM   8979  CD1 TYR A 582     -13.042 -20.277  -9.930  1.00  1.740          C  
ATOM   8980  CD2 TYR A 582     -15.412 -20.562 -10.251  1.00  1.740          C  
ATOM   8981  CE1 TYR A 582     -12.833 -20.604 -11.263  1.00  1.740          C  
ATOM   8982  CE2 TYR A 582     -15.199 -20.873 -11.570  1.00  1.740          C  
ATOM   8983  CZ  TYR A 582     -13.926 -20.905 -12.078  1.00  1.740          C  
ATOM   8984  OH  TYR A 582     -13.750 -21.228 -13.403  1.00  1.740          O  
ATOM   8985  H   TYR A 582     -13.532 -17.593  -8.274  1.00  1.390          H  
ATOM   8986  HA  TYR A 582     -16.253 -18.649  -8.505  1.00  1.540          H  
ATOM   8987 1HB  TYR A 582     -13.642 -19.813  -7.468  1.00  2.090          H  
ATOM   8988 2HB  TYR A 582     -15.169 -20.692  -7.522  1.00  2.090          H  
ATOM   8989  HD1 TYR A 582     -12.191 -20.036  -9.288  1.00  2.090          H  
ATOM   8990  HD2 TYR A 582     -16.428 -20.546  -9.861  1.00  2.090          H  
ATOM   8991  HE1 TYR A 582     -11.820 -20.624 -11.672  1.00  2.090          H  
ATOM   8992  HE2 TYR A 582     -16.044 -21.105 -12.218  1.00  2.090          H  
ATOM   8993  HH  TYR A 582     -12.823 -21.524 -13.565  1.00  2.090          H  
ATOM   8994  N   LEU A 583     -14.938 -17.686  -5.688  1.00  1.260          N  
ATOM   8995  CA  LEU A 583     -15.296 -17.420  -4.319  1.00  1.360          C  
ATOM   8996  C   LEU A 583     -16.487 -16.493  -4.325  1.00  1.300          C  
ATOM   8997  O   LEU A 583     -17.421 -16.698  -3.562  1.00  1.350          O  
ATOM   8998  CB  LEU A 583     -14.144 -16.707  -3.581  1.00  1.860          C  
ATOM   8999  CG  LEU A 583     -12.837 -17.503  -3.382  1.00  1.860          C  
ATOM   9000  CD1 LEU A 583     -11.744 -16.563  -2.820  1.00  1.860          C  
ATOM   9001  CD2 LEU A 583     -13.045 -18.690  -2.474  1.00  1.860          C  
ATOM   9002  H   LEU A 583     -14.018 -17.461  -6.041  1.00  1.510          H  
ATOM   9003  HA  LEU A 583     -15.576 -18.346  -3.825  1.00  1.630          H  
ATOM   9004 1HB  LEU A 583     -13.893 -15.811  -4.147  1.00  2.240          H  
ATOM   9005 2HB  LEU A 583     -14.502 -16.398  -2.600  1.00  2.240          H  
ATOM   9006  HG  LEU A 583     -12.520 -17.850  -4.322  1.00  2.240          H  
ATOM   9007 1HD1 LEU A 583     -10.808 -17.113  -2.712  1.00  2.240          H  
ATOM   9008 2HD1 LEU A 583     -11.585 -15.730  -3.495  1.00  2.240          H  
ATOM   9009 3HD1 LEU A 583     -12.048 -16.180  -1.847  1.00  2.240          H  
ATOM   9010 1HD2 LEU A 583     -12.104 -19.232  -2.369  1.00  2.240          H  
ATOM   9011 2HD2 LEU A 583     -13.367 -18.339  -1.507  1.00  2.240          H  
ATOM   9012 3HD2 LEU A 583     -13.792 -19.357  -2.888  1.00  2.240          H  
ATOM   9013  N   PHE A 584     -16.495 -15.480  -5.211  1.00  1.240          N  
ATOM   9014  CA  PHE A 584     -17.651 -14.612  -5.181  1.00  1.190          C  
ATOM   9015  C   PHE A 584     -18.776 -15.138  -6.034  1.00  1.410          C  
ATOM   9016  O   PHE A 584     -19.913 -14.977  -5.652  1.00  1.580          O  
ATOM   9017  CB  PHE A 584     -17.351 -13.131  -5.482  1.00  1.690          C  
ATOM   9018  CG  PHE A 584     -16.877 -12.757  -6.854  1.00  1.690          C  
ATOM   9019  CD1 PHE A 584     -17.756 -12.653  -7.925  1.00  1.690          C  
ATOM   9020  CD2 PHE A 584     -15.556 -12.433  -7.061  1.00  1.690          C  
ATOM   9021  CE1 PHE A 584     -17.304 -12.261  -9.163  1.00  1.690          C  
ATOM   9022  CE2 PHE A 584     -15.104 -12.034  -8.290  1.00  1.690          C  
ATOM   9023  CZ  PHE A 584     -15.974 -11.950  -9.345  1.00  1.690          C  
ATOM   9024  H   PHE A 584     -15.702 -15.324  -5.839  1.00  1.490          H  
ATOM   9025  HA  PHE A 584     -18.012 -14.601  -4.157  1.00  1.430          H  
ATOM   9026 1HB  PHE A 584     -18.253 -12.553  -5.281  1.00  2.020          H  
ATOM   9027 2HB  PHE A 584     -16.601 -12.783  -4.773  1.00  2.020          H  
ATOM   9028  HD1 PHE A 584     -18.808 -12.883  -7.787  1.00  2.020          H  
ATOM   9029  HD2 PHE A 584     -14.857 -12.494  -6.224  1.00  2.020          H  
ATOM   9030  HE1 PHE A 584     -18.002 -12.190 -10.000  1.00  2.020          H  
ATOM   9031  HE2 PHE A 584     -14.051 -11.784  -8.424  1.00  2.020          H  
ATOM   9032  HZ  PHE A 584     -15.616 -11.635 -10.322  1.00  2.020          H  
ATOM   9033  N   GLN A 585     -18.555 -15.924  -7.078  1.00  1.500          N  
ATOM   9034  CA  GLN A 585     -19.742 -16.443  -7.747  1.00  1.860          C  
ATOM   9035  C   GLN A 585     -20.498 -17.345  -6.749  1.00  2.200          C  
ATOM   9036  O   GLN A 585     -21.735 -17.367  -6.698  1.00  2.750          O  
ATOM   9037  CB  GLN A 585     -19.373 -17.203  -9.020  1.00  2.460          C  
ATOM   9038  CG  GLN A 585     -20.557 -17.669  -9.857  1.00  2.460          C  
ATOM   9039  CD  GLN A 585     -21.384 -16.511 -10.389  1.00  2.460          C  
ATOM   9040  OE1 GLN A 585     -20.843 -15.494 -10.835  1.00  2.460          O  
ATOM   9041  NE2 GLN A 585     -22.700 -16.663 -10.354  1.00  2.460          N  
ATOM   9042  H   GLN A 585     -17.628 -16.086  -7.477  1.00  1.800          H  
ATOM   9043  HA  GLN A 585     -20.383 -15.606  -8.015  1.00  2.230          H  
ATOM   9044 1HB  GLN A 585     -18.754 -16.565  -9.650  1.00  2.950          H  
ATOM   9045 2HB  GLN A 585     -18.774 -18.075  -8.757  1.00  2.950          H  
ATOM   9046 1HG  GLN A 585     -20.180 -18.235 -10.705  1.00  2.950          H  
ATOM   9047 2HG  GLN A 585     -21.203 -18.299  -9.246  1.00  2.950          H  
ATOM   9048 1HE2 GLN A 585     -23.301 -15.935 -10.693  1.00  2.950          H  
ATOM   9049 2HE2 GLN A 585     -23.100 -17.503  -9.983  1.00  2.950          H  
ATOM   9050  N   ARG A 586     -19.737 -18.042  -5.898  1.00  2.200          N  
ATOM   9051  CA  ARG A 586     -20.243 -18.959  -4.884  1.00  2.660          C  
ATOM   9052  C   ARG A 586     -20.850 -18.224  -3.697  1.00  2.830          C  
ATOM   9053  O   ARG A 586     -21.396 -18.839  -2.786  1.00  3.100          O  
ATOM   9054  CB  ARG A 586     -19.134 -19.887  -4.416  1.00  3.540          C  
ATOM   9055  CG  ARG A 586     -18.689 -20.903  -5.466  1.00  3.540          C  
ATOM   9056  CD  ARG A 586     -17.488 -21.646  -5.051  1.00  3.540          C  
ATOM   9057  NE  ARG A 586     -17.032 -22.547  -6.106  1.00  3.540          N  
ATOM   9058  CZ  ARG A 586     -15.845 -23.194  -6.130  1.00  3.540          C  
ATOM   9059  NH1 ARG A 586     -14.979 -23.046  -5.150  1.00  3.540          N  
ATOM   9060  NH2 ARG A 586     -15.553 -23.982  -7.153  1.00  3.540          N  
ATOM   9061  H   ARG A 586     -18.720 -17.981  -5.995  1.00  2.640          H  
ATOM   9062  HA  ARG A 586     -21.020 -19.571  -5.341  1.00  3.190          H  
ATOM   9063 1HB  ARG A 586     -18.270 -19.290  -4.134  1.00  4.250          H  
ATOM   9064 2HB  ARG A 586     -19.440 -20.424  -3.528  1.00  4.250          H  
ATOM   9065 1HG  ARG A 586     -19.489 -21.630  -5.604  1.00  4.250          H  
ATOM   9066 2HG  ARG A 586     -18.494 -20.411  -6.416  1.00  4.250          H  
ATOM   9067 1HD  ARG A 586     -16.689 -20.938  -4.825  1.00  4.250          H  
ATOM   9068 2HD  ARG A 586     -17.722 -22.239  -4.168  1.00  4.250          H  
ATOM   9069  HE  ARG A 586     -17.661 -22.699  -6.886  1.00  4.250          H  
ATOM   9070 1HH1 ARG A 586     -15.195 -22.448  -4.368  1.00  4.250          H  
ATOM   9071 2HH1 ARG A 586     -14.095 -23.534  -5.179  1.00  4.250          H  
ATOM   9072 1HH2 ARG A 586     -16.215 -24.097  -7.909  1.00  4.250          H  
ATOM   9073 2HH2 ARG A 586     -14.669 -24.469  -7.183  1.00  4.250          H  
ATOM   9074  N   ALA A 587     -20.792 -16.894  -3.717  1.00  3.180          N  
ATOM   9075  CA  ALA A 587     -21.359 -16.057  -2.687  1.00  4.160          C  
ATOM   9076  C   ALA A 587     -22.848 -15.974  -2.849  1.00  4.290          C  
ATOM   9077  O   ALA A 587     -23.548 -15.524  -1.945  1.00  5.140          O  
ATOM   9078  CB  ALA A 587     -20.815 -14.649  -2.768  1.00  5.430          C  
ATOM   9079  H   ALA A 587     -20.345 -16.422  -4.498  1.00  3.820          H  
ATOM   9080  HA  ALA A 587     -21.126 -16.497  -1.722  1.00  4.990          H  
ATOM   9081 1HB  ALA A 587     -21.227 -14.054  -1.975  1.00  6.520          H  
ATOM   9082 2HB  ALA A 587     -19.770 -14.663  -2.690  1.00  6.520          H  
ATOM   9083 3HB  ALA A 587     -21.085 -14.218  -3.712  1.00  6.520          H  
ATOM   9084  N   GLY A 588     -23.345 -16.383  -4.020  1.00  3.680          N  
ATOM   9085  CA  GLY A 588     -24.754 -16.231  -4.306  1.00  4.140          C  
ATOM   9086  C   GLY A 588     -25.002 -14.842  -4.866  1.00  4.600          C  
ATOM   9087  O   GLY A 588     -25.983 -14.176  -4.519  1.00  5.300          O  
ATOM   9088  H   GLY A 588     -22.729 -16.781  -4.736  1.00  4.420          H  
ATOM   9089 1HA  GLY A 588     -25.066 -16.984  -5.031  1.00  4.970          H  
ATOM   9090 2HA  GLY A 588     -25.333 -16.383  -3.398  1.00  4.970          H  
ATOM   9091  N   VAL A 589     -24.065 -14.353  -5.672  1.00  4.600          N  
ATOM   9092  CA  VAL A 589     -24.225 -13.023  -6.232  1.00  5.510          C  
ATOM   9093  C   VAL A 589     -25.525 -13.071  -6.979  1.00  5.730          C  
ATOM   9094  O   VAL A 589     -25.795 -14.044  -7.680  1.00  5.530          O  
ATOM   9095  CB  VAL A 589     -23.027 -12.659  -7.127  1.00  7.350          C  
ATOM   9096  CG1 VAL A 589     -21.811 -12.642  -6.267  1.00  7.350          C  
ATOM   9097  CG2 VAL A 589     -22.842 -13.692  -8.267  1.00  7.350          C  
ATOM   9098  H   VAL A 589     -23.279 -14.937  -5.916  1.00  5.520          H  
ATOM   9099  HA  VAL A 589     -24.301 -12.291  -5.431  1.00  6.610          H  
ATOM   9100  HB  VAL A 589     -23.172 -11.666  -7.542  1.00  8.820          H  
ATOM   9101 1HG1 VAL A 589     -20.934 -12.381  -6.852  1.00  8.820          H  
ATOM   9102 2HG1 VAL A 589     -21.929 -11.948  -5.461  1.00  8.820          H  
ATOM   9103 3HG1 VAL A 589     -21.703 -13.608  -5.863  1.00  8.820          H  
ATOM   9104 1HG2 VAL A 589     -21.975 -13.418  -8.869  1.00  8.820          H  
ATOM   9105 2HG2 VAL A 589     -22.685 -14.686  -7.848  1.00  8.820          H  
ATOM   9106 3HG2 VAL A 589     -23.718 -13.712  -8.907  1.00  8.820          H  
ATOM   9107  N   GLY A 590     -26.337 -12.044  -6.846  1.00  6.480          N  
ATOM   9108  CA  GLY A 590     -27.640 -12.170  -7.455  1.00  7.040          C  
ATOM   9109  C   GLY A 590     -28.610 -12.672  -6.379  1.00  7.370          C  
ATOM   9110  O   GLY A 590     -29.099 -13.800  -6.430  1.00  7.580          O  
ATOM   9111  H   GLY A 590     -26.048 -11.251  -6.292  1.00  7.780          H  
ATOM   9112 1HA  GLY A 590     -27.970 -11.211  -7.850  1.00  8.450          H  
ATOM   9113 2HA  GLY A 590     -27.607 -12.873  -8.285  1.00  8.450          H  
ATOM   9114  N   VAL A 591     -28.742 -11.859  -5.332  1.00  7.640          N  
ATOM   9115  CA  VAL A 591     -29.636 -11.991  -4.180  1.00  8.280          C  
ATOM   9116  C   VAL A 591     -29.207 -12.951  -3.084  1.00  8.570          C  
ATOM   9117  O   VAL A 591     -29.400 -12.643  -1.915  1.00  8.560          O  
ATOM   9118  CB  VAL A 591     -31.084 -12.304  -4.626  1.00 11.340          C  
ATOM   9119  CG1 VAL A 591     -31.984 -12.559  -3.397  1.00 11.340          C  
ATOM   9120  CG2 VAL A 591     -31.614 -11.112  -5.432  1.00 11.340          C  
ATOM   9121  H   VAL A 591     -28.203 -11.016  -5.380  1.00  9.170          H  
ATOM   9122  HA  VAL A 591     -29.687 -11.005  -3.720  1.00  9.940          H  
ATOM   9123  HB  VAL A 591     -31.104 -13.202  -5.233  1.00 13.600          H  
ATOM   9124 1HG1 VAL A 591     -32.998 -12.765  -3.732  1.00 13.600          H  
ATOM   9125 2HG1 VAL A 591     -31.629 -13.413  -2.823  1.00 13.600          H  
ATOM   9126 3HG1 VAL A 591     -31.986 -11.674  -2.755  1.00 13.600          H  
ATOM   9127 1HG2 VAL A 591     -32.634 -11.319  -5.754  1.00 13.600          H  
ATOM   9128 2HG2 VAL A 591     -31.604 -10.220  -4.808  1.00 13.600          H  
ATOM   9129 3HG2 VAL A 591     -30.990 -10.949  -6.306  1.00 13.600          H  
ATOM   9130  N   GLY A 592     -28.631 -14.100  -3.414  1.00  8.980          N  
ATOM   9131  CA  GLY A 592     -28.251 -15.059  -2.356  1.00  9.370          C  
ATOM   9132  C   GLY A 592     -27.385 -14.382  -1.273  1.00  9.230          C  
ATOM   9133  O   GLY A 592     -27.542 -14.637  -0.075  1.00  9.470          O  
ATOM   9134  H   GLY A 592     -28.520 -14.303  -4.414  1.00 10.780          H  
ATOM   9135 1HA  GLY A 592     -29.150 -15.477  -1.904  1.00 11.240          H  
ATOM   9136 2HA  GLY A 592     -27.698 -15.882  -2.804  1.00 11.240          H  
ATOM   9137  N   VAL A 593     -26.547 -13.458  -1.721  1.00  9.050          N  
ATOM   9138  CA  VAL A 593     -25.662 -12.619  -0.907  1.00  9.060          C  
ATOM   9139  C   VAL A 593     -26.317 -11.672   0.118  1.00  9.410          C  
ATOM   9140  O   VAL A 593     -25.652 -11.245   1.069  1.00  9.680          O  
ATOM   9141  CB  VAL A 593     -24.752 -11.738  -1.811  1.00 12.680          C  
ATOM   9142  CG1 VAL A 593     -23.757 -12.515  -2.508  1.00 12.680          C  
ATOM   9143  CG2 VAL A 593     -25.643 -11.052  -2.911  1.00 12.680          C  
ATOM   9144  H   VAL A 593     -26.478 -13.436  -2.737  1.00 10.860          H  
ATOM   9145  HA  VAL A 593     -25.010 -13.300  -0.358  1.00 10.870          H  
ATOM   9146  HB  VAL A 593     -24.246 -11.018  -1.207  1.00 15.220          H  
ATOM   9147 1HG1 VAL A 593     -23.145 -11.873  -3.133  1.00 15.220          H  
ATOM   9148 2HG1 VAL A 593     -23.143 -12.993  -1.766  1.00 15.220          H  
ATOM   9149 3HG1 VAL A 593     -24.221 -13.223  -3.080  1.00 15.220          H  
ATOM   9150 1HG2 VAL A 593     -25.017 -10.422  -3.543  1.00 15.220          H  
ATOM   9151 2HG2 VAL A 593     -26.125 -11.797  -3.528  1.00 15.220          H  
ATOM   9152 3HG2 VAL A 593     -26.400 -10.448  -2.446  1.00 15.220          H  
ATOM   9153  N   THR A 594     -27.579 -11.287  -0.072  1.00  9.640          N  
ATOM   9154  CA  THR A 594     -28.221 -10.299   0.807  1.00 10.190          C  
ATOM   9155  C   THR A 594     -28.713 -10.891   2.135  1.00  9.820          C  
ATOM   9156  O   THR A 594     -29.924 -10.923   2.399  1.00  9.410          O  
ATOM   9157  CB  THR A 594     -29.430  -9.655   0.120  1.00 14.050          C  
ATOM   9158  OG1 THR A 594     -30.412 -10.643  -0.118  1.00 14.050          O  
ATOM   9159  CG2 THR A 594     -28.981  -9.099  -1.240  1.00 14.050          C  
ATOM   9160  H   THR A 594     -28.132 -11.718  -0.819  1.00 11.570          H  
ATOM   9161  HA  THR A 594     -27.491  -9.522   1.033  1.00 12.230          H  
ATOM   9162  HB  THR A 594     -29.842  -8.860   0.739  1.00 16.860          H  
ATOM   9163  HG1 THR A 594     -30.750 -10.941   0.759  1.00 16.860          H  
ATOM   9164 1HG2 THR A 594     -29.832  -8.659  -1.748  1.00 16.860          H  
ATOM   9165 2HG2 THR A 594     -28.207  -8.348  -1.082  1.00 16.860          H  
ATOM   9166 3HG2 THR A 594     -28.586  -9.897  -1.846  1.00 16.860          H  
ATOM   9167  N   GLY A 595     -27.776 -11.371   2.950  1.00 10.140          N  
ATOM   9168  CA  GLY A 595     -28.096 -12.008   4.228  1.00 10.000          C  
ATOM   9169  C   GLY A 595     -28.352 -11.010   5.363  1.00 10.220          C  
ATOM   9170  O   GLY A 595     -27.714  -9.949   5.456  1.00 10.590          O  
ATOM   9171  H   GLY A 595     -26.814 -11.291   2.614  1.00 12.170          H  
ATOM   9172 1HA  GLY A 595     -28.978 -12.634   4.094  1.00 12.000          H  
ATOM   9173 2HA  GLY A 595     -27.289 -12.680   4.496  1.00 12.000          H  
ATOM   9174  N   ALA A 596     -29.153 -11.432   6.336  1.00 10.160          N  
ATOM   9175  CA  ALA A 596     -29.537 -10.591   7.468  1.00 10.550          C  
ATOM   9176  C   ALA A 596     -28.415 -10.354   8.466  1.00 10.640          C  
ATOM   9177  O   ALA A 596     -28.314 -11.030   9.492  1.00 11.240          O  
ATOM   9178  CB  ALA A 596     -30.716 -11.217   8.192  1.00 14.610          C  
ATOM   9179  H   ALA A 596     -29.584 -12.340   6.239  1.00 12.190          H  
ATOM   9180  HA  ALA A 596     -29.841  -9.621   7.071  1.00 12.660          H  
ATOM   9181 1HB  ALA A 596     -31.025 -10.563   9.008  1.00 17.540          H  
ATOM   9182 2HB  ALA A 596     -31.544 -11.347   7.496  1.00 17.540          H  
ATOM   9183 3HB  ALA A 596     -30.426 -12.185   8.595  1.00 17.540          H  
ATOM   9184  N   GLY A 597     -27.553  -9.390   8.135  1.00 10.220          N  
ATOM   9185  CA  GLY A 597     -26.388  -9.059   8.956  1.00 10.410          C  
ATOM   9186  C   GLY A 597     -25.267 -10.054   8.740  1.00 10.010          C  
ATOM   9187  O   GLY A 597     -24.476 -10.329   9.643  1.00 10.010          O  
ATOM   9188  H   GLY A 597     -27.705  -8.918   7.243  1.00 12.260          H  
ATOM   9189 1HA  GLY A 597     -26.039  -8.056   8.705  1.00 12.490          H  
ATOM   9190 2HA  GLY A 597     -26.673  -9.048  10.006  1.00 12.490          H  
ATOM   9191  N   GLN A 598     -25.240 -10.636   7.545  1.00  9.850          N  
ATOM   9192  CA  GLN A 598     -24.252 -11.651   7.199  1.00  9.650          C  
ATOM   9193  C   GLN A 598     -23.114 -11.049   6.360  1.00  9.110          C  
ATOM   9194  O   GLN A 598     -22.307 -11.758   5.762  1.00  9.240          O  
ATOM   9195  CB  GLN A 598     -24.951 -12.765   6.432  1.00 13.590          C  
ATOM   9196  CG  GLN A 598     -26.174 -13.345   7.194  1.00 13.590          C  
ATOM   9197  CD  GLN A 598     -25.859 -13.938   8.524  1.00 13.590          C  
ATOM   9198  OE1 GLN A 598     -25.063 -14.886   8.606  1.00 13.590          O  
ATOM   9199  NE2 GLN A 598     -26.468 -13.405   9.583  1.00 13.590          N  
ATOM   9200  H   GLN A 598     -25.925 -10.345   6.837  1.00 11.820          H  
ATOM   9201  HA  GLN A 598     -23.821 -12.054   8.116  1.00 11.580          H  
ATOM   9202 1HB  GLN A 598     -25.267 -12.385   5.471  1.00 16.310          H  
ATOM   9203 2HB  GLN A 598     -24.247 -13.576   6.250  1.00 16.310          H  
ATOM   9204 1HG  GLN A 598     -26.871 -12.550   7.374  1.00 16.310          H  
ATOM   9205 2HG  GLN A 598     -26.640 -14.113   6.582  1.00 16.310          H  
ATOM   9206 1HE2 GLN A 598     -26.297 -13.757  10.499  1.00 16.310          H  
ATOM   9207 2HE2 GLN A 598     -27.121 -12.611   9.487  1.00 16.310          H  
ATOM   9208  N   ASP A 599     -23.099  -9.723   6.251  1.00  8.680          N  
ATOM   9209  CA  ASP A 599     -22.160  -8.967   5.426  1.00  8.320          C  
ATOM   9210  C   ASP A 599     -20.698  -9.142   5.798  1.00  8.080          C  
ATOM   9211  O   ASP A 599     -19.821  -9.172   4.935  1.00  8.550          O  
ATOM   9212  CB  ASP A 599     -22.539  -7.502   5.551  1.00 11.790          C  
ATOM   9213  CG  ASP A 599     -22.580  -7.059   7.022  1.00 11.790          C  
ATOM   9214  OD1 ASP A 599     -22.476  -7.925   7.891  1.00 11.790          O  
ATOM   9215  OD2 ASP A 599     -22.707  -5.893   7.271  1.00 11.790          O  
ATOM   9216  H   ASP A 599     -23.747  -9.188   6.814  1.00 10.420          H  
ATOM   9217  HA  ASP A 599     -22.288  -9.281   4.388  1.00  9.980          H  
ATOM   9218 1HB  ASP A 599     -21.808  -6.896   5.028  1.00 14.150          H  
ATOM   9219 2HB  ASP A 599     -23.508  -7.324   5.082  1.00 14.150          H  
ATOM   9220  N   GLY A 600     -20.448  -9.362   7.071  1.00  7.540          N  
ATOM   9221  CA  GLY A 600     -19.099  -9.555   7.576  1.00  7.020          C  
ATOM   9222  C   GLY A 600     -18.579 -10.988   7.423  1.00  5.950          C  
ATOM   9223  O   GLY A 600     -17.449 -11.275   7.823  1.00  5.980          O  
ATOM   9224  H   GLY A 600     -21.244  -9.249   7.705  1.00  9.050          H  
ATOM   9225 1HA  GLY A 600     -18.428  -8.871   7.058  1.00  8.420          H  
ATOM   9226 2HA  GLY A 600     -19.078  -9.277   8.629  1.00  8.420          H  
ATOM   9227  N   LYS A 601     -19.384 -11.900   6.878  1.00  5.300          N  
ATOM   9228  CA  LYS A 601     -18.966 -13.291   6.756  1.00  4.480          C  
ATOM   9229  C   LYS A 601     -18.359 -13.671   5.407  1.00  3.750          C  
ATOM   9230  O   LYS A 601     -18.534 -13.001   4.389  1.00  3.620          O  
ATOM   9231  CB  LYS A 601     -20.130 -14.222   7.070  1.00  6.600          C  
ATOM   9232  CG  LYS A 601     -20.580 -14.167   8.506  1.00  6.600          C  
ATOM   9233  CD  LYS A 601     -21.715 -15.105   8.760  1.00  6.600          C  
ATOM   9234  CE  LYS A 601     -22.135 -15.079  10.220  1.00  6.600          C  
ATOM   9235  NZ  LYS A 601     -23.306 -15.951  10.473  1.00  6.600          N  
ATOM   9236  H   LYS A 601     -20.309 -11.637   6.521  1.00  6.360          H  
ATOM   9237  HA  LYS A 601     -18.198 -13.471   7.508  1.00  5.380          H  
ATOM   9238 1HB  LYS A 601     -20.980 -13.959   6.437  1.00  7.920          H  
ATOM   9239 2HB  LYS A 601     -19.853 -15.253   6.831  1.00  7.920          H  
ATOM   9240 1HG  LYS A 601     -19.747 -14.453   9.144  1.00  7.920          H  
ATOM   9241 2HG  LYS A 601     -20.889 -13.151   8.755  1.00  7.920          H  
ATOM   9242 1HD  LYS A 601     -22.559 -14.812   8.138  1.00  7.920          H  
ATOM   9243 2HD  LYS A 601     -21.419 -16.118   8.489  1.00  7.920          H  
ATOM   9244 1HE  LYS A 601     -21.305 -15.421  10.832  1.00  7.920          H  
ATOM   9245 2HE  LYS A 601     -22.387 -14.055  10.502  1.00  7.920          H  
ATOM   9246 1HZ  LYS A 601     -23.559 -15.900  11.447  1.00  7.920          H  
ATOM   9247 2HZ  LYS A 601     -24.076 -15.609   9.890  1.00  7.920          H  
ATOM   9248 3HZ  LYS A 601     -23.091 -16.901  10.226  1.00  7.920          H  
ATOM   9249  N   HIS A 602     -17.632 -14.784   5.434  1.00  3.700          N  
ATOM   9250  CA  HIS A 602     -17.018 -15.424   4.278  1.00  3.020          C  
ATOM   9251  C   HIS A 602     -18.175 -16.134   3.547  1.00  2.850          C  
ATOM   9252  O   HIS A 602     -19.333 -16.025   3.953  1.00  3.280          O  
ATOM   9253  CB  HIS A 602     -15.918 -16.429   4.674  1.00  4.500          C  
ATOM   9254  CG  HIS A 602     -14.858 -16.689   3.588  1.00  4.500          C  
ATOM   9255  ND1 HIS A 602     -15.156 -17.179   2.341  1.00  4.500          N  
ATOM   9256  CD2 HIS A 602     -13.514 -16.593   3.633  1.00  4.500          C  
ATOM   9257  CE1 HIS A 602     -14.036 -17.299   1.632  1.00  4.500          C  
ATOM   9258  NE2 HIS A 602     -13.031 -16.957   2.396  1.00  4.500          N  
ATOM   9259  H   HIS A 602     -17.517 -15.234   6.329  1.00  4.440          H  
ATOM   9260  HA  HIS A 602     -16.587 -14.681   3.607  1.00  3.620          H  
ATOM   9261 1HB  HIS A 602     -15.409 -16.080   5.573  1.00  5.400          H  
ATOM   9262 2HB  HIS A 602     -16.378 -17.371   4.906  1.00  5.400          H  
ATOM   9263  HD2 HIS A 602     -12.934 -16.285   4.492  1.00  5.400          H  
ATOM   9264  HE1 HIS A 602     -13.966 -17.643   0.608  1.00  5.400          H  
ATOM   9265  HE2 HIS A 602     -12.058 -16.974   2.114  1.00  5.400          H  
ATOM   9266  N   ILE A 603     -17.882 -16.818   2.459  1.00  2.570          N  
ATOM   9267  CA  ILE A 603     -18.886 -17.413   1.582  1.00  2.870          C  
ATOM   9268  C   ILE A 603     -19.809 -18.480   2.234  1.00  2.840          C  
ATOM   9269  O   ILE A 603     -20.999 -18.533   1.925  1.00  3.270          O  
ATOM   9270  CB  ILE A 603     -18.115 -18.048   0.394  1.00  3.900          C  
ATOM   9271  CG1 ILE A 603     -17.313 -16.944  -0.377  1.00  3.900          C  
ATOM   9272  CG2 ILE A 603     -19.043 -18.814  -0.557  1.00  3.900          C  
ATOM   9273  CD1 ILE A 603     -18.083 -15.837  -0.922  1.00  3.900          C  
ATOM   9274  H   ILE A 603     -16.902 -16.902   2.225  1.00  3.080          H  
ATOM   9275  HA  ILE A 603     -19.539 -16.623   1.228  1.00  3.440          H  
ATOM   9276  HB  ILE A 603     -17.377 -18.740   0.786  1.00  4.680          H  
ATOM   9277 1HG1 ILE A 603     -16.581 -16.517   0.267  1.00  4.680          H  
ATOM   9278 2HG1 ILE A 603     -16.800 -17.431  -1.209  1.00  4.680          H  
ATOM   9279 1HG2 ILE A 603     -18.461 -19.244  -1.368  1.00  4.680          H  
ATOM   9280 2HG2 ILE A 603     -19.537 -19.592  -0.039  1.00  4.680          H  
ATOM   9281 3HG2 ILE A 603     -19.781 -18.156  -0.964  1.00  4.680          H  
ATOM   9282 1HD1 ILE A 603     -17.408 -15.165  -1.450  1.00  4.680          H  
ATOM   9283 2HD1 ILE A 603     -18.783 -16.245  -1.599  1.00  4.680          H  
ATOM   9284 3HD1 ILE A 603     -18.590 -15.278  -0.148  1.00  4.680          H  
ATOM   9285  N   SER A 604     -19.257 -19.411   3.014  1.00  2.630          N  
ATOM   9286  CA  SER A 604     -19.929 -20.524   3.746  1.00  2.730          C  
ATOM   9287  C   SER A 604     -20.408 -21.687   2.849  1.00  2.460          C  
ATOM   9288  O   SER A 604     -20.350 -22.856   3.249  1.00  2.510          O  
ATOM   9289  CB  SER A 604     -21.136 -20.026   4.522  1.00  3.780          C  
ATOM   9290  OG  SER A 604     -22.232 -19.803   3.670  1.00  3.780          O  
ATOM   9291  H   SER A 604     -18.259 -19.327   3.173  1.00  3.160          H  
ATOM   9292  HA  SER A 604     -19.214 -20.927   4.462  1.00  3.280          H  
ATOM   9293 1HB  SER A 604     -21.405 -20.763   5.277  1.00  4.540          H  
ATOM   9294 2HB  SER A 604     -20.880 -19.101   5.039  1.00  4.540          H  
ATOM   9295  HG  SER A 604     -22.030 -18.978   3.183  1.00  4.540          H  
ATOM   9296  N   LEU A 605     -20.690 -21.399   1.580  1.00  2.290          N  
ATOM   9297  CA  LEU A 605     -21.060 -22.422   0.595  1.00  2.160          C  
ATOM   9298  C   LEU A 605     -19.927 -23.409   0.442  1.00  1.930          C  
ATOM   9299  O   LEU A 605     -20.147 -24.596   0.195  1.00  1.970          O  
ATOM   9300  CB  LEU A 605     -21.423 -21.829  -0.777  1.00  3.080          C  
ATOM   9301  CG  LEU A 605     -21.935 -22.856  -1.871  1.00  3.080          C  
ATOM   9302  CD1 LEU A 605     -23.199 -23.600  -1.390  1.00  3.080          C  
ATOM   9303  CD2 LEU A 605     -22.228 -22.093  -3.158  1.00  3.080          C  
ATOM   9304  H   LEU A 605     -20.761 -20.404   1.364  1.00  2.750          H  
ATOM   9305  HA  LEU A 605     -21.922 -22.951   0.982  1.00  2.590          H  
ATOM   9306 1HB  LEU A 605     -22.187 -21.062  -0.640  1.00  3.690          H  
ATOM   9307 2HB  LEU A 605     -20.541 -21.351  -1.192  1.00  3.690          H  
ATOM   9308  HG  LEU A 605     -21.165 -23.596  -2.065  1.00  3.690          H  
ATOM   9309 1HD1 LEU A 605     -23.521 -24.291  -2.171  1.00  3.690          H  
ATOM   9310 2HD1 LEU A 605     -22.988 -24.167  -0.495  1.00  3.690          H  
ATOM   9311 3HD1 LEU A 605     -23.993 -22.882  -1.192  1.00  3.690          H  
ATOM   9312 1HD2 LEU A 605     -22.566 -22.790  -3.925  1.00  3.690          H  
ATOM   9313 2HD2 LEU A 605     -23.002 -21.344  -2.977  1.00  3.690          H  
ATOM   9314 3HD2 LEU A 605     -21.338 -21.604  -3.492  1.00  3.690          H  
ATOM   9315  N   LEU A 606     -18.713 -22.900   0.599  1.00  1.850          N  
ATOM   9316  CA  LEU A 606     -17.502 -23.667   0.478  1.00  1.880          C  
ATOM   9317  C   LEU A 606     -17.485 -24.783   1.510  1.00  2.040          C  
ATOM   9318  O   LEU A 606     -16.944 -25.854   1.233  1.00  2.180          O  
ATOM   9319  CB  LEU A 606     -16.304 -22.741   0.733  1.00  2.620          C  
ATOM   9320  CG  LEU A 606     -16.087 -21.592  -0.298  1.00  2.620          C  
ATOM   9321  CD1 LEU A 606     -14.989 -20.682   0.217  1.00  2.620          C  
ATOM   9322  CD2 LEU A 606     -15.739 -22.138  -1.682  1.00  2.620          C  
ATOM   9323  H   LEU A 606     -18.634 -21.909   0.776  1.00  2.220          H  
ATOM   9324  HA  LEU A 606     -17.457 -24.115  -0.511  1.00  2.260          H  
ATOM   9325 1HB  LEU A 606     -16.425 -22.286   1.719  1.00  3.140          H  
ATOM   9326 2HB  LEU A 606     -15.398 -23.350   0.754  1.00  3.140          H  
ATOM   9327  HG  LEU A 606     -16.995 -21.008  -0.372  1.00  3.140          H  
ATOM   9328 1HD1 LEU A 606     -14.859 -19.861  -0.475  1.00  3.140          H  
ATOM   9329 2HD1 LEU A 606     -15.267 -20.290   1.183  1.00  3.140          H  
ATOM   9330 3HD1 LEU A 606     -14.058 -21.233   0.308  1.00  3.140          H  
ATOM   9331 1HD2 LEU A 606     -15.599 -21.301  -2.367  1.00  3.140          H  
ATOM   9332 2HD2 LEU A 606     -14.818 -22.721  -1.623  1.00  3.140          H  
ATOM   9333 3HD2 LEU A 606     -16.542 -22.771  -2.051  1.00  3.140          H  
ATOM   9334  N   MET A 607     -18.076 -24.543   2.692  1.00  2.240          N  
ATOM   9335  CA  MET A 607     -18.071 -25.524   3.754  1.00  2.610          C  
ATOM   9336  C   MET A 607     -19.067 -26.589   3.443  1.00  2.700          C  
ATOM   9337  O   MET A 607     -18.816 -27.767   3.663  1.00  2.940          O  
ATOM   9338  CB  MET A 607     -18.445 -24.857   5.060  1.00  3.510          C  
ATOM   9339  CG  MET A 607     -17.481 -23.836   5.480  1.00  3.510          C  
ATOM   9340  SD  MET A 607     -15.909 -24.501   5.704  1.00  3.510          S  
ATOM   9341  CE  MET A 607     -14.907 -24.163   4.230  1.00  3.510          C  
ATOM   9342  H   MET A 607     -18.567 -23.672   2.874  1.00  2.690          H  
ATOM   9343  HA  MET A 607     -17.098 -25.993   3.812  1.00  3.130          H  
ATOM   9344 1HB  MET A 607     -19.423 -24.390   4.978  1.00  4.210          H  
ATOM   9345 2HB  MET A 607     -18.506 -25.606   5.852  1.00  4.210          H  
ATOM   9346 1HG  MET A 607     -17.429 -23.066   4.722  1.00  4.210          H  
ATOM   9347 2HG  MET A 607     -17.806 -23.382   6.424  1.00  4.210          H  
ATOM   9348 1HE  MET A 607     -13.913 -24.583   4.377  1.00  4.210          H  
ATOM   9349 2HE  MET A 607     -15.340 -24.613   3.360  1.00  4.210          H  
ATOM   9350 3HE  MET A 607     -14.826 -23.098   4.069  1.00  4.210          H  
ATOM   9351  N   ARG A 608     -20.195 -26.196   2.872  1.00  2.600          N  
ATOM   9352  CA  ARG A 608     -21.196 -27.188   2.527  1.00  2.800          C  
ATOM   9353  C   ARG A 608     -20.612 -28.139   1.474  1.00  2.710          C  
ATOM   9354  O   ARG A 608     -20.738 -29.367   1.590  1.00  3.010          O  
ATOM   9355  CB  ARG A 608     -22.451 -26.502   2.007  1.00  3.840          C  
ATOM   9356  CG  ARG A 608     -23.207 -25.709   3.074  1.00  3.840          C  
ATOM   9357  CD  ARG A 608     -24.450 -25.074   2.553  1.00  3.840          C  
ATOM   9358  NE  ARG A 608     -25.120 -24.265   3.589  1.00  3.840          N  
ATOM   9359  CZ  ARG A 608     -24.846 -22.960   3.862  1.00  3.840          C  
ATOM   9360  NH1 ARG A 608     -23.907 -22.341   3.182  1.00  3.840          N  
ATOM   9361  NH2 ARG A 608     -25.518 -22.327   4.811  1.00  3.840          N  
ATOM   9362  H   ARG A 608     -20.353 -25.190   2.751  1.00  3.120          H  
ATOM   9363  HA  ARG A 608     -21.450 -27.759   3.419  1.00  3.360          H  
ATOM   9364 1HB  ARG A 608     -22.184 -25.815   1.209  1.00  4.610          H  
ATOM   9365 2HB  ARG A 608     -23.129 -27.244   1.589  1.00  4.610          H  
ATOM   9366 1HG  ARG A 608     -23.479 -26.374   3.891  1.00  4.610          H  
ATOM   9367 2HG  ARG A 608     -22.552 -24.921   3.455  1.00  4.610          H  
ATOM   9368 1HD  ARG A 608     -24.223 -24.441   1.700  1.00  4.610          H  
ATOM   9369 2HD  ARG A 608     -25.141 -25.856   2.240  1.00  4.610          H  
ATOM   9370  HE  ARG A 608     -25.847 -24.715   4.131  1.00  4.610          H  
ATOM   9371 1HH1 ARG A 608     -23.412 -22.849   2.476  1.00  4.610          H  
ATOM   9372 2HH1 ARG A 608     -23.656 -21.363   3.368  1.00  4.610          H  
ATOM   9373 1HH2 ARG A 608     -26.236 -22.811   5.331  1.00  4.610          H  
ATOM   9374 2HH2 ARG A 608     -25.313 -21.360   5.016  1.00  4.610          H  
ATOM   9375  N   MET A 609     -19.909 -27.562   0.486  1.00  2.420          N  
ATOM   9376  CA  MET A 609     -19.288 -28.329  -0.590  1.00  2.590          C  
ATOM   9377  C   MET A 609     -18.199 -29.284  -0.088  1.00  2.920          C  
ATOM   9378  O   MET A 609     -18.181 -30.473  -0.456  1.00  3.270          O  
ATOM   9379  CB  MET A 609     -18.683 -27.359  -1.602  1.00  3.560          C  
ATOM   9380  CG  MET A 609     -19.693 -26.553  -2.417  1.00  3.560          C  
ATOM   9381  SD  MET A 609     -18.923 -25.199  -3.370  1.00  3.560          S  
ATOM   9382  CE  MET A 609     -18.002 -26.072  -4.625  1.00  3.560          C  
ATOM   9383  H   MET A 609     -19.855 -26.537   0.462  1.00  2.900          H  
ATOM   9384  HA  MET A 609     -20.059 -28.925  -1.074  1.00  3.110          H  
ATOM   9385 1HB  MET A 609     -18.046 -26.649  -1.077  1.00  4.270          H  
ATOM   9386 2HB  MET A 609     -18.053 -27.917  -2.286  1.00  4.270          H  
ATOM   9387 1HG  MET A 609     -20.202 -27.217  -3.112  1.00  4.270          H  
ATOM   9388 2HG  MET A 609     -20.443 -26.128  -1.753  1.00  4.270          H  
ATOM   9389 1HE  MET A 609     -17.508 -25.362  -5.268  1.00  4.270          H  
ATOM   9390 2HE  MET A 609     -17.255 -26.713  -4.162  1.00  4.270          H  
ATOM   9391 3HE  MET A 609     -18.683 -26.680  -5.220  1.00  4.270          H  
ATOM   9392  N   ILE A 610     -17.300 -28.772   0.763  1.00  2.970          N  
ATOM   9393  CA  ILE A 610     -16.207 -29.582   1.270  1.00  3.430          C  
ATOM   9394  C   ILE A 610     -16.697 -30.592   2.282  1.00  3.680          C  
ATOM   9395  O   ILE A 610     -16.354 -31.766   2.194  1.00  4.010          O  
ATOM   9396  CB  ILE A 610     -15.091 -28.741   1.885  1.00  4.620          C  
ATOM   9397  CG1 ILE A 610     -14.453 -27.901   0.812  1.00  4.620          C  
ATOM   9398  CG2 ILE A 610     -14.025 -29.697   2.530  1.00  4.620          C  
ATOM   9399  CD1 ILE A 610     -13.534 -26.839   1.339  1.00  4.620          C  
ATOM   9400  H   ILE A 610     -17.351 -27.783   1.030  1.00  3.560          H  
ATOM   9401  HA  ILE A 610     -15.780 -30.129   0.433  1.00  4.120          H  
ATOM   9402  HB  ILE A 610     -15.515 -28.064   2.613  1.00  5.540          H  
ATOM   9403 1HG1 ILE A 610     -13.918 -28.543   0.144  1.00  5.540          H  
ATOM   9404 2HG1 ILE A 610     -15.239 -27.408   0.245  1.00  5.540          H  
ATOM   9405 1HG2 ILE A 610     -13.211 -29.137   2.966  1.00  5.540          H  
ATOM   9406 2HG2 ILE A 610     -14.471 -30.302   3.314  1.00  5.540          H  
ATOM   9407 3HG2 ILE A 610     -13.632 -30.347   1.761  1.00  5.540          H  
ATOM   9408 1HD1 ILE A 610     -13.146 -26.285   0.494  1.00  5.540          H  
ATOM   9409 2HD1 ILE A 610     -14.089 -26.169   1.990  1.00  5.540          H  
ATOM   9410 3HD1 ILE A 610     -12.712 -27.273   1.889  1.00  5.540          H  
ATOM   9411  N   ASN A 611     -17.513 -30.179   3.248  1.00  3.690          N  
ATOM   9412  CA  ASN A 611     -17.995 -31.140   4.225  1.00  4.080          C  
ATOM   9413  C   ASN A 611     -18.723 -32.287   3.576  1.00  4.360          C  
ATOM   9414  O   ASN A 611     -18.602 -33.428   4.027  1.00  4.650          O  
ATOM   9415  CB  ASN A 611     -18.980 -30.500   5.184  1.00  5.560          C  
ATOM   9416  CG  ASN A 611     -18.366 -29.694   6.188  1.00  5.560          C  
ATOM   9417  OD1 ASN A 611     -17.232 -29.969   6.534  1.00  5.560          O  
ATOM   9418  ND2 ASN A 611     -19.057 -28.701   6.685  1.00  5.560          N  
ATOM   9419  H   ASN A 611     -17.795 -29.205   3.324  1.00  4.430          H  
ATOM   9420  HA  ASN A 611     -17.142 -31.547   4.767  1.00  4.900          H  
ATOM   9421 1HB  ASN A 611     -19.689 -29.893   4.621  1.00  6.670          H  
ATOM   9422 2HB  ASN A 611     -19.554 -31.284   5.674  1.00  6.670          H  
ATOM   9423 1HD2 ASN A 611     -18.657 -28.114   7.390  1.00  6.670          H  
ATOM   9424 2HD2 ASN A 611     -19.984 -28.525   6.357  1.00  6.670          H  
ATOM   9425  N   SER A 612     -19.474 -32.003   2.511  1.00  4.570          N  
ATOM   9426  CA  SER A 612     -20.223 -33.037   1.842  1.00  4.700          C  
ATOM   9427  C   SER A 612     -19.357 -34.017   1.059  1.00  4.650          C  
ATOM   9428  O   SER A 612     -19.586 -35.229   1.135  1.00  4.770          O  
ATOM   9429  CB  SER A 612     -21.215 -32.405   0.884  1.00  6.530          C  
ATOM   9430  OG  SER A 612     -22.183 -31.656   1.570  1.00  6.530          O  
ATOM   9431  H   SER A 612     -19.587 -31.041   2.185  1.00  5.480          H  
ATOM   9432  HA  SER A 612     -20.772 -33.596   2.597  1.00  5.640          H  
ATOM   9433 1HB  SER A 612     -20.684 -31.762   0.179  1.00  7.830          H  
ATOM   9434 2HB  SER A 612     -21.700 -33.190   0.307  1.00  7.830          H  
ATOM   9435  HG  SER A 612     -21.753 -30.797   1.768  1.00  7.830          H  
ATOM   9436  N   HIS A 613     -18.361 -33.526   0.299  1.00  4.740          N  
ATOM   9437  CA  HIS A 613     -17.604 -34.465  -0.528  1.00  5.030          C  
ATOM   9438  C   HIS A 613     -16.072 -34.461  -0.469  1.00  5.750          C  
ATOM   9439  O   HIS A 613     -15.467 -35.262  -1.185  1.00  6.230          O  
ATOM   9440  CB  HIS A 613     -18.009 -34.257  -1.986  1.00  6.930          C  
ATOM   9441  CG  HIS A 613     -19.468 -34.465  -2.225  1.00  6.930          C  
ATOM   9442  ND1 HIS A 613     -20.073 -35.701  -2.135  1.00  6.930          N  
ATOM   9443  CD2 HIS A 613     -20.443 -33.587  -2.546  1.00  6.930          C  
ATOM   9444  CE1 HIS A 613     -21.361 -35.569  -2.394  1.00  6.930          C  
ATOM   9445  NE2 HIS A 613     -21.610 -34.297  -2.647  1.00  6.930          N  
ATOM   9446  H   HIS A 613     -18.204 -32.513   0.233  1.00  5.690          H  
ATOM   9447  HA  HIS A 613     -17.902 -35.472  -0.251  1.00  6.040          H  
ATOM   9448 1HB  HIS A 613     -17.755 -33.240  -2.291  1.00  8.310          H  
ATOM   9449 2HB  HIS A 613     -17.455 -34.941  -2.627  1.00  8.310          H  
ATOM   9450  HD1 HIS A 613     -19.717 -36.465  -1.592  1.00  8.310          H  
ATOM   9451  HD2 HIS A 613     -20.439 -32.511  -2.717  1.00  8.310          H  
ATOM   9452  HE1 HIS A 613     -22.021 -36.436  -2.373  1.00  8.310          H  
ATOM   9453  N   VAL A 614     -15.441 -33.582   0.332  1.00  6.070          N  
ATOM   9454  CA  VAL A 614     -13.977 -33.419   0.401  1.00  6.820          C  
ATOM   9455  C   VAL A 614     -13.256 -33.844  -0.871  1.00  7.310          C  
ATOM   9456  O   VAL A 614     -12.300 -34.606  -0.810  1.00  7.700          O  
ATOM   9457  CB  VAL A 614     -13.357 -34.183   1.615  1.00  9.250          C  
ATOM   9458  CG1 VAL A 614     -13.864 -33.612   2.925  1.00  9.250          C  
ATOM   9459  CG2 VAL A 614     -13.705 -35.689   1.569  1.00  9.250          C  
ATOM   9460  H   VAL A 614     -15.993 -32.969   0.922  1.00  7.280          H  
ATOM   9461  HA  VAL A 614     -13.779 -32.359   0.556  1.00  8.180          H  
ATOM   9462  HB  VAL A 614     -12.274 -34.055   1.587  1.00 11.100          H  
ATOM   9463 1HG1 VAL A 614     -13.403 -34.145   3.753  1.00 11.100          H  
ATOM   9464 2HG1 VAL A 614     -13.607 -32.564   2.988  1.00 11.100          H  
ATOM   9465 3HG1 VAL A 614     -14.947 -33.726   2.982  1.00 11.100          H  
ATOM   9466 1HG2 VAL A 614     -13.241 -36.181   2.420  1.00 11.100          H  
ATOM   9467 2HG2 VAL A 614     -14.780 -35.818   1.623  1.00 11.100          H  
ATOM   9468 3HG2 VAL A 614     -13.341 -36.150   0.658  1.00 11.100          H  
ATOM   9469  N   GLU A 615     -13.698 -33.359  -2.029  1.00  7.580          N  
ATOM   9470  CA  GLU A 615     -13.071 -33.815  -3.249  1.00  8.490          C  
ATOM   9471  C   GLU A 615     -11.590 -33.508  -3.236  1.00  8.920          C  
ATOM   9472  O   GLU A 615     -11.181 -32.370  -2.965  1.00  9.390          O  
ATOM   9473  CB  GLU A 615     -13.726 -33.183  -4.478  1.00 11.520          C  
ATOM   9474  CG  GLU A 615     -15.157 -33.652  -4.756  1.00 11.520          C  
ATOM   9475  CD  GLU A 615     -15.751 -33.081  -6.051  1.00 11.520          C  
ATOM   9476  OE1 GLU A 615     -15.049 -32.394  -6.778  1.00 11.520          O  
ATOM   9477  OE2 GLU A 615     -16.891 -33.365  -6.327  1.00 11.520          O  
ATOM   9478  H   GLU A 615     -14.484 -32.728  -2.047  1.00  9.100          H  
ATOM   9479  HA  GLU A 615     -13.197 -34.897  -3.311  1.00 10.190          H  
ATOM   9480 1HB  GLU A 615     -13.740 -32.100  -4.368  1.00 13.830          H  
ATOM   9481 2HB  GLU A 615     -13.129 -33.414  -5.342  1.00 13.830          H  
ATOM   9482 1HG  GLU A 615     -15.164 -34.740  -4.812  1.00 13.830          H  
ATOM   9483 2HG  GLU A 615     -15.783 -33.360  -3.918  1.00 13.830          H  
ATOM   9484  N   TYR A 616     -10.795 -34.508  -3.593  1.00  8.970          N  
ATOM   9485  CA  TYR A 616      -9.352 -34.350  -3.632  1.00  9.640          C  
ATOM   9486  C   TYR A 616      -8.825 -34.422  -5.053  1.00 10.380          C  
ATOM   9487  O   TYR A 616      -7.897 -33.703  -5.417  1.00 10.650          O  
ATOM   9488  CB  TYR A 616      -8.678 -35.459  -2.830  1.00 13.230          C  
ATOM   9489  CG  TYR A 616      -9.072 -35.545  -1.365  1.00 13.230          C  
ATOM   9490  CD1 TYR A 616      -9.873 -36.593  -0.929  1.00 13.230          C  
ATOM   9491  CD2 TYR A 616      -8.632 -34.607  -0.459  1.00 13.230          C  
ATOM   9492  CE1 TYR A 616     -10.222 -36.690   0.403  1.00 13.230          C  
ATOM   9493  CE2 TYR A 616      -8.983 -34.724   0.864  1.00 13.230          C  
ATOM   9494  CZ  TYR A 616      -9.766 -35.743   1.296  1.00 13.230          C  
ATOM   9495  OH  TYR A 616     -10.108 -35.823   2.630  1.00 13.230          O  
ATOM   9496  H   TYR A 616     -11.223 -35.400  -3.777  1.00 10.760          H  
ATOM   9497  HA  TYR A 616      -9.086 -33.378  -3.215  1.00 11.570          H  
ATOM   9498 1HB  TYR A 616      -8.891 -36.420  -3.292  1.00 15.870          H  
ATOM   9499 2HB  TYR A 616      -7.609 -35.314  -2.882  1.00 15.870          H  
ATOM   9500  HD1 TYR A 616     -10.228 -37.338  -1.635  1.00 15.870          H  
ATOM   9501  HD2 TYR A 616      -7.997 -33.782  -0.779  1.00 15.870          H  
ATOM   9502  HE1 TYR A 616     -10.851 -37.507   0.745  1.00 15.870          H  
ATOM   9503  HE2 TYR A 616      -8.627 -34.004   1.579  1.00 15.870          H  
ATOM   9504  HH  TYR A 616      -9.758 -35.031   3.107  1.00 15.870          H  
ATOM   9505  N   HIS A 617      -9.399 -35.341  -5.833  1.00 10.860          N  
ATOM   9506  CA  HIS A 617      -8.968 -35.634  -7.196  1.00 11.760          C  
ATOM   9507  C   HIS A 617      -7.498 -36.010  -7.253  1.00 12.340          C  
ATOM   9508  O   HIS A 617      -6.770 -35.623  -8.168  1.00 12.620          O  
ATOM   9509  CB  HIS A 617      -9.278 -34.466  -8.125  1.00 16.100          C  
ATOM   9510  CG  HIS A 617     -10.715 -34.194  -8.218  1.00 16.100          C  
ATOM   9511  ND1 HIS A 617     -11.595 -35.025  -8.901  1.00 16.100          N  
ATOM   9512  CD2 HIS A 617     -11.459 -33.203  -7.692  1.00 16.100          C  
ATOM   9513  CE1 HIS A 617     -12.822 -34.534  -8.785  1.00 16.100          C  
ATOM   9514  NE2 HIS A 617     -12.761 -33.436  -8.056  1.00 16.100          N  
ATOM   9515  H   HIS A 617     -10.174 -35.862  -5.466  1.00 13.030          H  
ATOM   9516  HA  HIS A 617      -9.527 -36.493  -7.559  1.00 14.110          H  
ATOM   9517 1HB  HIS A 617      -8.765 -33.565  -7.793  1.00 19.320          H  
ATOM   9518 2HB  HIS A 617      -8.931 -34.691  -9.103  1.00 19.320          H  
ATOM   9519  HD2 HIS A 617     -11.097 -32.377  -7.080  1.00 19.320          H  
ATOM   9520  HE1 HIS A 617     -13.731 -34.964  -9.206  1.00 19.320          H  
ATOM   9521  HE2 HIS A 617     -13.572 -32.844  -7.784  1.00 19.320          H  
ATOM   9522  N   ASN A 618      -7.062 -36.769  -6.259  1.00 12.700          N  
ATOM   9523  CA  ASN A 618      -5.701 -37.234  -6.201  1.00 13.450          C  
ATOM   9524  C   ASN A 618      -5.644 -38.565  -6.903  1.00 14.230          C  
ATOM   9525  O   ASN A 618      -6.142 -39.570  -6.395  1.00 14.510          O  
ATOM   9526  CB  ASN A 618      -5.200 -37.328  -4.779  1.00 18.530          C  
ATOM   9527  CG  ASN A 618      -3.730 -37.722  -4.702  1.00 18.530          C  
ATOM   9528  OD1 ASN A 618      -3.176 -38.412  -5.584  1.00 18.530          O  
ATOM   9529  ND2 ASN A 618      -3.074 -37.279  -3.656  1.00 18.530          N  
ATOM   9530  H   ASN A 618      -7.708 -37.058  -5.543  1.00 15.240          H  
ATOM   9531  HA  ASN A 618      -5.061 -36.542  -6.752  1.00 16.140          H  
ATOM   9532 1HB  ASN A 618      -5.333 -36.364  -4.303  1.00 22.240          H  
ATOM   9533 2HB  ASN A 618      -5.794 -38.054  -4.226  1.00 22.240          H  
ATOM   9534 1HD2 ASN A 618      -2.100 -37.495  -3.549  1.00 22.240          H  
ATOM   9535 2HD2 ASN A 618      -3.535 -36.722  -2.965  1.00 22.240          H  
ATOM   9536  N   TYR A 619      -5.092 -38.554  -8.098  1.00 14.640          N  
ATOM   9537  CA  TYR A 619      -5.041 -39.728  -8.939  1.00 15.460          C  
ATOM   9538  C   TYR A 619      -3.607 -40.225  -9.098  1.00 16.070          C  
ATOM   9539  O   TYR A 619      -3.244 -40.799 -10.129  1.00 16.620          O  
ATOM   9540  CB  TYR A 619      -5.704 -39.430 -10.274  1.00 21.320          C  
ATOM   9541  CG  TYR A 619      -7.183 -39.009 -10.133  1.00 21.320          C  
ATOM   9542  CD1 TYR A 619      -7.568 -37.726 -10.451  1.00 21.320          C  
ATOM   9543  CD2 TYR A 619      -8.135 -39.903  -9.680  1.00 21.320          C  
ATOM   9544  CE1 TYR A 619      -8.875 -37.325 -10.324  1.00 21.320          C  
ATOM   9545  CE2 TYR A 619      -9.453 -39.498  -9.549  1.00 21.320          C  
ATOM   9546  CZ  TYR A 619      -9.819 -38.204  -9.864  1.00 21.320          C  
ATOM   9547  OH  TYR A 619     -11.141 -37.801  -9.721  1.00 21.320          O  
ATOM   9548  H   TYR A 619      -4.706 -37.682  -8.442  1.00 17.570          H  
ATOM   9549  HA  TYR A 619      -5.601 -40.526  -8.454  1.00 18.550          H  
ATOM   9550 1HB  TYR A 619      -5.170 -38.622 -10.762  1.00 25.580          H  
ATOM   9551 2HB  TYR A 619      -5.646 -40.302 -10.920  1.00 25.580          H  
ATOM   9552  HD1 TYR A 619      -6.843 -37.036 -10.804  1.00 25.580          H  
ATOM   9553  HD2 TYR A 619      -7.852 -40.922  -9.422  1.00 25.580          H  
ATOM   9554  HE1 TYR A 619      -9.160 -36.315 -10.583  1.00 25.580          H  
ATOM   9555  HE2 TYR A 619     -10.203 -40.202  -9.188  1.00 25.580          H  
ATOM   9556  HH  TYR A 619     -11.201 -36.823  -9.625  1.00 25.580          H  
ATOM   9557  N   GLY A 620      -2.782 -39.949  -8.087  1.00 16.080          N  
ATOM   9558  CA  GLY A 620      -1.378 -40.345  -8.067  1.00 16.720          C  
ATOM   9559  C   GLY A 620      -1.183 -41.710  -7.414  1.00 16.760          C  
ATOM   9560  O   GLY A 620      -2.034 -42.601  -7.510  1.00 17.070          O  
ATOM   9561  H   GLY A 620      -3.134 -39.442  -7.269  1.00 19.300          H  
ATOM   9562 1HA  GLY A 620      -0.987 -40.366  -9.082  1.00 20.060          H  
ATOM   9563 2HA  GLY A 620      -0.799 -39.596  -7.520  1.00 20.060          H  
ATOM   9564  N   CYS A 621      -0.035 -41.900  -6.773  1.00 16.580          N  
ATOM   9565  CA  CYS A 621       0.282 -43.189  -6.175  1.00 16.740          C  
ATOM   9566  C   CYS A 621       1.271 -43.068  -5.038  1.00 16.740          C  
ATOM   9567  O   CYS A 621       2.397 -42.635  -5.234  1.00 16.470          O  
ATOM   9568  CB  CYS A 621       0.891 -44.129  -7.211  1.00 23.370          C  
ATOM   9569  SG  CYS A 621       1.253 -45.778  -6.558  1.00 23.370          S  
ATOM   9570  H   CYS A 621       0.620 -41.121  -6.687  1.00 19.900          H  
ATOM   9571  HA  CYS A 621      -0.640 -43.627  -5.792  1.00 20.090          H  
ATOM   9572 1HB  CYS A 621       0.220 -44.235  -8.065  1.00 28.050          H  
ATOM   9573 2HB  CYS A 621       1.821 -43.698  -7.570  1.00 28.050          H  
ATOM   9574  HG  CYS A 621       2.334 -46.026  -7.314  1.00 28.050          H  
ATOM   9575  N   LYS A 622       0.886 -43.610  -3.879  1.00 17.180          N  
ATOM   9576  CA  LYS A 622       1.684 -43.599  -2.651  1.00 17.340          C  
ATOM   9577  C   LYS A 622       3.111 -44.104  -2.894  1.00 17.500          C  
ATOM   9578  O   LYS A 622       4.061 -43.575  -2.318  1.00 17.800          O  
ATOM   9579  CB  LYS A 622       0.966 -44.434  -1.579  1.00 24.210          C  
ATOM   9580  CG  LYS A 622       1.590 -44.399  -0.184  1.00 24.210          C  
ATOM   9581  CD  LYS A 622       0.675 -45.103   0.846  1.00 24.210          C  
ATOM   9582  CE  LYS A 622       1.175 -44.931   2.289  1.00 24.210          C  
ATOM   9583  NZ  LYS A 622       2.439 -45.675   2.565  1.00 24.210          N  
ATOM   9584  H   LYS A 622      -0.053 -43.980  -3.834  1.00 20.620          H  
ATOM   9585  HA  LYS A 622       1.744 -42.571  -2.294  1.00 20.810          H  
ATOM   9586 1HB  LYS A 622      -0.064 -44.091  -1.487  1.00 29.050          H  
ATOM   9587 2HB  LYS A 622       0.936 -45.475  -1.896  1.00 29.050          H  
ATOM   9588 1HG  LYS A 622       2.570 -44.882  -0.201  1.00 29.050          H  
ATOM   9589 2HG  LYS A 622       1.721 -43.358   0.120  1.00 29.050          H  
ATOM   9590 1HD  LYS A 622      -0.329 -44.673   0.778  1.00 29.050          H  
ATOM   9591 2HD  LYS A 622       0.614 -46.164   0.614  1.00 29.050          H  
ATOM   9592 1HE  LYS A 622       1.351 -43.872   2.469  1.00 29.050          H  
ATOM   9593 2HE  LYS A 622       0.402 -45.281   2.971  1.00 29.050          H  
ATOM   9594 1HZ  LYS A 622       2.727 -45.514   3.514  1.00 29.050          H  
ATOM   9595 2HZ  LYS A 622       2.311 -46.657   2.418  1.00 29.050          H  
ATOM   9596 3HZ  LYS A 622       3.188 -45.337   1.946  1.00 29.050          H  
ATOM   9597  N   ARG A 623       3.249 -45.132  -3.725  1.00 17.450          N  
ATOM   9598  CA  ARG A 623       4.535 -45.710  -4.085  1.00 17.730          C  
ATOM   9599  C   ARG A 623       4.675 -45.628  -5.613  1.00 17.790          C  
ATOM   9600  O   ARG A 623       4.410 -46.617  -6.303  1.00 17.670          O  
ATOM   9601  CB  ARG A 623       4.618 -47.165  -3.649  1.00 24.710          C  
ATOM   9602  CG  ARG A 623       4.587 -47.416  -2.134  1.00 24.710          C  
ATOM   9603  CD  ARG A 623       5.804 -46.898  -1.425  1.00 24.710          C  
ATOM   9604  NE  ARG A 623       7.046 -47.498  -1.936  1.00 24.710          N  
ATOM   9605  CZ  ARG A 623       7.574 -48.684  -1.541  1.00 24.710          C  
ATOM   9606  NH1 ARG A 623       6.974 -49.418  -0.623  1.00 24.710          N  
ATOM   9607  NH2 ARG A 623       8.704 -49.109  -2.086  1.00 24.710          N  
ATOM   9608  H   ARG A 623       2.412 -45.536  -4.128  1.00 20.940          H  
ATOM   9609  HA  ARG A 623       5.324 -45.156  -3.597  1.00 21.280          H  
ATOM   9610 1HB  ARG A 623       3.780 -47.710  -4.079  1.00 29.650          H  
ATOM   9611 2HB  ARG A 623       5.529 -47.611  -4.046  1.00 29.650          H  
ATOM   9612 1HG  ARG A 623       3.718 -46.913  -1.709  1.00 29.650          H  
ATOM   9613 2HG  ARG A 623       4.507 -48.486  -1.952  1.00 29.650          H  
ATOM   9614 1HD  ARG A 623       5.872 -45.817  -1.538  1.00 29.650          H  
ATOM   9615 2HD  ARG A 623       5.721 -47.118  -0.364  1.00 29.650          H  
ATOM   9616  HE  ARG A 623       7.551 -46.975  -2.643  1.00 29.650          H  
ATOM   9617 1HH1 ARG A 623       6.114 -49.103  -0.202  1.00 29.650          H  
ATOM   9618 2HH1 ARG A 623       7.376 -50.300  -0.337  1.00 29.650          H  
ATOM   9619 1HH2 ARG A 623       9.168 -48.550  -2.789  1.00 29.650          H  
ATOM   9620 2HH2 ARG A 623       9.106 -49.989  -1.800  1.00 29.650          H  
ATOM   9621  N   PRO A 624       5.059 -44.458  -6.159  1.00 18.080          N  
ATOM   9622  CA  PRO A 624       5.065 -44.109  -7.563  1.00 18.340          C  
ATOM   9623  C   PRO A 624       6.204 -44.762  -8.296  1.00 18.800          C  
ATOM   9624  O   PRO A 624       7.182 -45.195  -7.685  1.00 19.060          O  
ATOM   9625  CB  PRO A 624       5.278 -42.595  -7.537  1.00 27.510          C  
ATOM   9626  CG  PRO A 624       6.123 -42.377  -6.321  1.00 27.510          C  
ATOM   9627  CD  PRO A 624       5.623 -43.387  -5.307  1.00 27.510          C  
ATOM   9628  HA  PRO A 624       4.101 -44.375  -8.015  1.00 22.010          H  
ATOM   9629 1HB  PRO A 624       5.771 -42.263  -8.468  1.00 33.010          H  
ATOM   9630 2HB  PRO A 624       4.302 -42.079  -7.474  1.00 33.010          H  
ATOM   9631 1HG  PRO A 624       7.172 -42.551  -6.587  1.00 33.010          H  
ATOM   9632 2HG  PRO A 624       6.062 -41.339  -5.975  1.00 33.010          H  
ATOM   9633 1HD  PRO A 624       6.486 -43.738  -4.728  1.00 33.010          H  
ATOM   9634 2HD  PRO A 624       4.852 -42.931  -4.686  1.00 33.010          H  
ATOM   9635  N   VAL A 625       6.097 -44.765  -9.608  1.00 19.030          N  
ATOM   9636  CA  VAL A 625       7.171 -45.215 -10.461  1.00 19.610          C  
ATOM   9637  C   VAL A 625       8.259 -44.152 -10.435  1.00 20.260          C  
ATOM   9638  O   VAL A 625       7.962 -42.965 -10.552  1.00 20.270          O  
ATOM   9639  CB  VAL A 625       6.654 -45.431 -11.901  1.00 27.220          C  
ATOM   9640  CG1 VAL A 625       7.805 -45.800 -12.850  1.00 27.220          C  
ATOM   9641  CG2 VAL A 625       5.601 -46.528 -11.891  1.00 27.220          C  
ATOM   9642  H   VAL A 625       5.253 -44.408 -10.029  1.00 22.840          H  
ATOM   9643  HA  VAL A 625       7.571 -46.151 -10.072  1.00 23.530          H  
ATOM   9644  HB  VAL A 625       6.213 -44.504 -12.261  1.00 32.670          H  
ATOM   9645 1HG1 VAL A 625       7.415 -45.934 -13.859  1.00 32.670          H  
ATOM   9646 2HG1 VAL A 625       8.548 -45.013 -12.864  1.00 32.670          H  
ATOM   9647 3HG1 VAL A 625       8.269 -46.726 -12.517  1.00 32.670          H  
ATOM   9648 1HG2 VAL A 625       5.218 -46.676 -12.902  1.00 32.670          H  
ATOM   9649 2HG2 VAL A 625       6.048 -47.455 -11.533  1.00 32.670          H  
ATOM   9650 3HG2 VAL A 625       4.780 -46.249 -11.233  1.00 32.670          H  
ATOM   9651  N   SER A 626       9.504 -44.569 -10.224  1.00 20.880          N  
ATOM   9652  CA  SER A 626      10.618 -43.629 -10.183  1.00 21.610          C  
ATOM   9653  C   SER A 626      10.667 -42.791 -11.427  1.00 21.940          C  
ATOM   9654  O   SER A 626      10.419 -43.293 -12.533  1.00 21.870          O  
ATOM   9655  CB  SER A 626      11.949 -44.321 -10.048  1.00 29.960          C  
ATOM   9656  OG  SER A 626      12.995 -43.376 -10.186  1.00 29.960          O  
ATOM   9657  H   SER A 626       9.673 -45.557 -10.095  1.00 25.060          H  
ATOM   9658  HA  SER A 626      10.477 -42.967  -9.326  1.00 25.930          H  
ATOM   9659 1HB  SER A 626      12.014 -44.805  -9.074  1.00 35.950          H  
ATOM   9660 2HB  SER A 626      12.044 -45.093 -10.811  1.00 35.950          H  
ATOM   9661  HG  SER A 626      13.809 -43.864 -10.003  1.00 35.950          H  
ATOM   9662  N   VAL A 627      11.062 -41.527 -11.256  1.00 22.410          N  
ATOM   9663  CA  VAL A 627      11.142 -40.568 -12.353  1.00 22.870          C  
ATOM   9664  C   VAL A 627      12.074 -41.058 -13.454  1.00 23.220          C  
ATOM   9665  O   VAL A 627      11.892 -40.701 -14.619  1.00 23.010          O  
ATOM   9666  CB  VAL A 627      11.602 -39.181 -11.842  1.00 31.830          C  
ATOM   9667  CG1 VAL A 627      10.569 -38.659 -10.823  1.00 31.830          C  
ATOM   9668  CG2 VAL A 627      13.019 -39.251 -11.271  1.00 31.830          C  
ATOM   9669  H   VAL A 627      11.271 -41.237 -10.312  1.00 26.890          H  
ATOM   9670  HA  VAL A 627      10.150 -40.437 -12.760  1.00 27.440          H  
ATOM   9671  HB  VAL A 627      11.606 -38.490 -12.666  1.00 38.200          H  
ATOM   9672 1HG1 VAL A 627      10.845 -37.672 -10.479  1.00 38.200          H  
ATOM   9673 2HG1 VAL A 627       9.590 -38.611 -11.307  1.00 38.200          H  
ATOM   9674 3HG1 VAL A 627      10.516 -39.327  -9.968  1.00 38.200          H  
ATOM   9675 1HG2 VAL A 627      13.319 -38.274 -10.948  1.00 38.200          H  
ATOM   9676 2HG2 VAL A 627      13.057 -39.938 -10.430  1.00 38.200          H  
ATOM   9677 3HG2 VAL A 627      13.704 -39.577 -12.042  1.00 38.200          H  
ATOM   9678  N   ALA A 628      13.008 -41.948 -13.080  1.00 23.800          N  
ATOM   9679  CA  ALA A 628      13.987 -42.564 -13.966  1.00 24.250          C  
ATOM   9680  C   ALA A 628      13.314 -43.339 -15.099  1.00 23.880          C  
ATOM   9681  O   ALA A 628      13.923 -43.596 -16.141  1.00 24.030          O  
ATOM   9682  CB  ALA A 628      14.862 -43.522 -13.181  1.00 33.770          C  
ATOM   9683  H   ALA A 628      13.026 -42.203 -12.093  1.00 28.560          H  
ATOM   9684  HA  ALA A 628      14.603 -41.772 -14.394  1.00 29.100          H  
ATOM   9685 1HB  ALA A 628      15.603 -43.960 -13.847  1.00 40.520          H  
ATOM   9686 2HB  ALA A 628      15.359 -42.999 -12.387  1.00 40.520          H  
ATOM   9687 3HB  ALA A 628      14.239 -44.310 -12.761  1.00 40.520          H  
ATOM   9688  N   ALA A 629      12.117 -43.852 -14.832  1.00 23.500          N  
ATOM   9689  CA  ALA A 629      11.354 -44.625 -15.795  1.00 23.280          C  
ATOM   9690  C   ALA A 629      10.106 -43.865 -16.253  1.00 23.290          C  
ATOM   9691  O   ALA A 629       9.698 -43.953 -17.419  1.00 23.040          O  
ATOM   9692  CB  ALA A 629      10.963 -45.954 -15.185  1.00 32.680          C  
ATOM   9693  H   ALA A 629      11.686 -43.627 -13.938  1.00 28.200          H  
ATOM   9694  HA  ALA A 629      11.979 -44.807 -16.663  1.00 27.940          H  
ATOM   9695 1HB  ALA A 629      10.410 -46.540 -15.915  1.00 39.220          H  
ATOM   9696 2HB  ALA A 629      11.861 -46.491 -14.888  1.00 39.220          H  
ATOM   9697 3HB  ALA A 629      10.343 -45.776 -14.315  1.00 39.220          H  
ATOM   9698  N   TYR A 630       9.489 -43.171 -15.297  1.00 23.660          N  
ATOM   9699  CA  TYR A 630       8.237 -42.439 -15.425  1.00 23.780          C  
ATOM   9700  C   TYR A 630       8.226 -41.205 -16.335  1.00 23.820          C  
ATOM   9701  O   TYR A 630       7.292 -41.035 -17.114  1.00 24.000          O  
ATOM   9702  CB  TYR A 630       7.749 -42.062 -14.025  1.00 33.240          C  
ATOM   9703  CG  TYR A 630       6.472 -41.308 -13.954  1.00 33.240          C  
ATOM   9704  CD1 TYR A 630       5.273 -41.970 -14.128  1.00 33.240          C  
ATOM   9705  CD2 TYR A 630       6.489 -39.951 -13.690  1.00 33.240          C  
ATOM   9706  CE1 TYR A 630       4.085 -41.275 -14.046  1.00 33.240          C  
ATOM   9707  CE2 TYR A 630       5.299 -39.247 -13.609  1.00 33.240          C  
ATOM   9708  CZ  TYR A 630       4.097 -39.911 -13.786  1.00 33.240          C  
ATOM   9709  OH  TYR A 630       2.902 -39.227 -13.710  1.00 33.240          O  
ATOM   9710  H   TYR A 630       9.913 -43.159 -14.371  1.00 28.390          H  
ATOM   9711  HA  TYR A 630       7.510 -43.135 -15.842  1.00 28.540          H  
ATOM   9712 1HB  TYR A 630       7.638 -42.951 -13.435  1.00 39.890          H  
ATOM   9713 2HB  TYR A 630       8.488 -41.480 -13.549  1.00 39.890          H  
ATOM   9714  HD1 TYR A 630       5.266 -43.041 -14.329  1.00 39.890          H  
ATOM   9715  HD2 TYR A 630       7.437 -39.445 -13.549  1.00 39.890          H  
ATOM   9716  HE1 TYR A 630       3.140 -41.798 -14.185  1.00 39.890          H  
ATOM   9717  HE2 TYR A 630       5.310 -38.176 -13.409  1.00 39.890          H  
ATOM   9718  HH  TYR A 630       3.072 -38.284 -13.649  1.00 39.890          H  
ATOM   9719  N   MET A 631       9.201 -40.295 -16.196  1.00 23.750          N  
ATOM   9720  CA  MET A 631       9.119 -39.014 -16.912  1.00 23.840          C  
ATOM   9721  C   MET A 631       9.260 -39.105 -18.440  1.00 24.420          C  
ATOM   9722  O   MET A 631      10.221 -39.665 -18.985  1.00 24.610          O  
ATOM   9723  CB  MET A 631      10.132 -38.050 -16.321  1.00 33.340          C  
ATOM   9724  CG  MET A 631       9.902 -37.699 -14.865  1.00 33.340          C  
ATOM   9725  SD  MET A 631       8.348 -36.858 -14.511  1.00 33.340          S  
ATOM   9726  CE  MET A 631       8.578 -35.265 -15.268  1.00 33.340          C  
ATOM   9727  H   MET A 631      10.006 -40.480 -15.591  1.00 28.500          H  
ATOM   9728  HA  MET A 631       8.136 -38.596 -16.719  1.00 28.610          H  
ATOM   9729 1HB  MET A 631      11.082 -38.502 -16.350  1.00 40.010          H  
ATOM   9730 2HB  MET A 631      10.182 -37.148 -16.907  1.00 40.010          H  
ATOM   9731 1HG  MET A 631       9.916 -38.613 -14.301  1.00 40.010          H  
ATOM   9732 2HG  MET A 631      10.714 -37.083 -14.528  1.00 40.010          H  
ATOM   9733 1HE  MET A 631       7.686 -34.658 -15.110  1.00 40.010          H  
ATOM   9734 2HE  MET A 631       9.436 -34.765 -14.824  1.00 40.010          H  
ATOM   9735 3HE  MET A 631       8.738 -35.385 -16.335  1.00 40.010          H  
ATOM   9736  N   GLU A 632       8.300 -38.484 -19.126  1.00 24.780          N  
ATOM   9737  CA  GLU A 632       8.191 -38.478 -20.581  1.00 25.410          C  
ATOM   9738  C   GLU A 632       7.634 -37.123 -21.035  1.00 25.400          C  
ATOM   9739  O   GLU A 632       6.708 -36.626 -20.401  1.00 24.840          O  
ATOM   9740  CB  GLU A 632       7.227 -39.599 -21.015  1.00 35.320          C  
ATOM   9741  CG  GLU A 632       7.077 -39.799 -22.523  1.00 35.320          C  
ATOM   9742  CD  GLU A 632       6.146 -40.909 -22.903  1.00 35.320          C  
ATOM   9743  OE1 GLU A 632       5.589 -41.527 -22.036  1.00 35.320          O  
ATOM   9744  OE2 GLU A 632       5.991 -41.134 -24.077  1.00 35.320          O  
ATOM   9745  H   GLU A 632       7.569 -38.025 -18.586  1.00 29.740          H  
ATOM   9746  HA  GLU A 632       9.175 -38.665 -20.994  1.00 30.490          H  
ATOM   9747 1HB  GLU A 632       7.560 -40.545 -20.582  1.00 42.390          H  
ATOM   9748 2HB  GLU A 632       6.233 -39.392 -20.609  1.00 42.390          H  
ATOM   9749 1HG  GLU A 632       6.716 -38.888 -22.976  1.00 42.390          H  
ATOM   9750 2HG  GLU A 632       8.057 -40.019 -22.937  1.00 42.390          H  
ATOM   9751  N   PRO A 633       8.112 -36.500 -22.144  1.00 26.050          N  
ATOM   9752  CA  PRO A 633       7.613 -35.222 -22.667  1.00 26.190          C  
ATOM   9753  C   PRO A 633       6.083 -35.158 -22.726  1.00 25.820          C  
ATOM   9754  O   PRO A 633       5.507 -34.110 -22.428  1.00 25.950          O  
ATOM   9755  CB  PRO A 633       8.248 -35.187 -24.062  1.00 39.290          C  
ATOM   9756  CG  PRO A 633       9.563 -35.931 -23.887  1.00 39.290          C  
ATOM   9757  CD  PRO A 633       9.250 -37.066 -22.926  1.00 39.290          C  
ATOM   9758  HA  PRO A 633       7.999 -34.407 -22.047  1.00 31.430          H  
ATOM   9759 1HB  PRO A 633       7.580 -35.648 -24.801  1.00 47.140          H  
ATOM   9760 2HB  PRO A 633       8.396 -34.138 -24.371  1.00 47.140          H  
ATOM   9761 1HG  PRO A 633       9.923 -36.293 -24.864  1.00 47.140          H  
ATOM   9762 2HG  PRO A 633      10.338 -35.241 -23.509  1.00 47.140          H  
ATOM   9763 1HD  PRO A 633       8.962 -37.959 -23.483  1.00 47.140          H  
ATOM   9764 2HD  PRO A 633      10.135 -37.229 -22.294  1.00 47.140          H  
ATOM   9765  N   TRP A 634       5.426 -36.285 -23.047  1.00 25.440          N  
ATOM   9766  CA  TRP A 634       3.963 -36.422 -23.069  1.00 25.150          C  
ATOM   9767  C   TRP A 634       3.264 -35.752 -21.877  1.00 25.270          C  
ATOM   9768  O   TRP A 634       2.167 -35.198 -22.004  1.00 25.350          O  
ATOM   9769  CB  TRP A 634       3.575 -37.891 -23.185  1.00 35.330          C  
ATOM   9770  CG  TRP A 634       2.100 -38.135 -23.133  1.00 35.330          C  
ATOM   9771  CD1 TRP A 634       1.210 -37.953 -24.142  1.00 35.330          C  
ATOM   9772  CD2 TRP A 634       1.346 -38.683 -22.031  1.00 35.330          C  
ATOM   9773  NE1 TRP A 634      -0.043 -38.318 -23.736  1.00 35.330          N  
ATOM   9774  CE2 TRP A 634       0.021 -38.776 -22.451  1.00 35.330          C  
ATOM   9775  CE3 TRP A 634       1.685 -39.106 -20.760  1.00 35.330          C  
ATOM   9776  CZ2 TRP A 634      -0.977 -39.274 -21.629  1.00 35.330          C  
ATOM   9777  CZ3 TRP A 634       0.692 -39.607 -19.931  1.00 35.330          C  
ATOM   9778  CH2 TRP A 634      -0.608 -39.688 -20.356  1.00 35.330          C  
ATOM   9779  H   TRP A 634       5.957 -37.101 -23.323  1.00 30.530          H  
ATOM   9780  HA  TRP A 634       3.603 -35.931 -23.974  1.00 30.180          H  
ATOM   9781 1HB  TRP A 634       3.957 -38.296 -24.121  1.00 42.390          H  
ATOM   9782 2HB  TRP A 634       4.046 -38.453 -22.378  1.00 42.390          H  
ATOM   9783  HD1 TRP A 634       1.457 -37.566 -25.129  1.00 42.390          H  
ATOM   9784  HE1 TRP A 634      -0.873 -38.270 -24.306  1.00 42.390          H  
ATOM   9785  HE3 TRP A 634       2.717 -39.048 -20.426  1.00 42.390          H  
ATOM   9786  HZ2 TRP A 634      -2.013 -39.348 -21.955  1.00 42.390          H  
ATOM   9787  HZ3 TRP A 634       0.972 -39.938 -18.933  1.00 42.390          H  
ATOM   9788  HH2 TRP A 634      -1.364 -40.087 -19.682  1.00 42.390          H  
ATOM   9789  N   HIS A 635       3.890 -35.800 -20.699  1.00 25.370          N  
ATOM   9790  CA  HIS A 635       3.291 -35.255 -19.495  1.00 25.550          C  
ATOM   9791  C   HIS A 635       2.996 -33.769 -19.642  1.00 25.940          C  
ATOM   9792  O   HIS A 635       2.029 -33.259 -19.064  1.00 25.430          O  
ATOM   9793  CB  HIS A 635       4.225 -35.465 -18.315  1.00 35.700          C  
ATOM   9794  CG  HIS A 635       4.306 -36.870 -17.875  1.00 35.700          C  
ATOM   9795  ND1 HIS A 635       5.391 -37.366 -17.224  1.00 35.700          N  
ATOM   9796  CD2 HIS A 635       3.415 -37.883 -17.955  1.00 35.700          C  
ATOM   9797  CE1 HIS A 635       5.177 -38.636 -16.939  1.00 35.700          C  
ATOM   9798  NE2 HIS A 635       3.985 -38.971 -17.372  1.00 35.700          N  
ATOM   9799  H   HIS A 635       4.818 -36.230 -20.622  1.00 30.440          H  
ATOM   9800  HA  HIS A 635       2.366 -35.771 -19.289  1.00 30.660          H  
ATOM   9801 1HB  HIS A 635       5.231 -35.135 -18.584  1.00 42.840          H  
ATOM   9802 2HB  HIS A 635       3.892 -34.857 -17.473  1.00 42.840          H  
ATOM   9803  HD2 HIS A 635       2.431 -37.840 -18.389  1.00 42.840          H  
ATOM   9804  HE1 HIS A 635       5.856 -39.284 -16.431  1.00 42.840          H  
ATOM   9805  HE2 HIS A 635       3.553 -39.883 -17.287  1.00 42.840          H  
ATOM   9806  N   SER A 636       3.823 -33.054 -20.405  1.00 26.910          N  
ATOM   9807  CA  SER A 636       3.633 -31.632 -20.601  1.00 27.410          C  
ATOM   9808  C   SER A 636       2.452 -31.335 -21.523  1.00 27.170          C  
ATOM   9809  O   SER A 636       1.931 -30.213 -21.527  1.00 27.260          O  
ATOM   9810  CB  SER A 636       4.887 -31.015 -21.187  1.00 38.170          C  
ATOM   9811  OG  SER A 636       5.094 -31.453 -22.504  1.00 38.170          O  
ATOM   9812  H   SER A 636       4.604 -33.499 -20.887  1.00 32.290          H  
ATOM   9813  HA  SER A 636       3.444 -31.177 -19.630  1.00 32.890          H  
ATOM   9814 1HB  SER A 636       4.794 -29.931 -21.173  1.00 45.810          H  
ATOM   9815 2HB  SER A 636       5.748 -31.280 -20.575  1.00 45.810          H  
ATOM   9816  HG  SER A 636       5.469 -32.357 -22.434  1.00 45.810          H  
ATOM   9817  N   GLN A 637       1.994 -32.330 -22.293  1.00 26.910          N  
ATOM   9818  CA  GLN A 637       0.887 -32.098 -23.193  1.00 26.750          C  
ATOM   9819  C   GLN A 637      -0.356 -32.149 -22.356  1.00 25.790          C  
ATOM   9820  O   GLN A 637      -1.208 -31.265 -22.445  1.00 25.790          O  
ATOM   9821  CB  GLN A 637       0.837 -33.160 -24.290  1.00 37.510          C  
ATOM   9822  CG  GLN A 637       2.007 -33.111 -25.254  1.00 37.510          C  
ATOM   9823  CD  GLN A 637       1.959 -34.234 -26.256  1.00 37.510          C  
ATOM   9824  OE1 GLN A 637       1.235 -35.208 -26.050  1.00 37.510          O  
ATOM   9825  NE2 GLN A 637       2.719 -34.113 -27.334  1.00 37.510          N  
ATOM   9826  H   GLN A 637       2.381 -33.269 -22.228  1.00 32.290          H  
ATOM   9827  HA  GLN A 637       0.974 -31.108 -23.638  1.00 32.100          H  
ATOM   9828 1HB  GLN A 637       0.804 -34.150 -23.839  1.00 45.020          H  
ATOM   9829 2HB  GLN A 637      -0.071 -33.037 -24.865  1.00 45.020          H  
ATOM   9830 1HG  GLN A 637       1.986 -32.164 -25.787  1.00 45.020          H  
ATOM   9831 2HG  GLN A 637       2.934 -33.200 -24.680  1.00 45.020          H  
ATOM   9832 1HE2 GLN A 637       2.721 -34.833 -28.031  1.00 45.020          H  
ATOM   9833 2HE2 GLN A 637       3.292 -33.301 -27.459  1.00 45.020          H  
ATOM   9834  N   ILE A 638      -0.411 -33.151 -21.479  1.00 25.060          N  
ATOM   9835  CA  ILE A 638      -1.575 -33.314 -20.630  1.00 24.170          C  
ATOM   9836  C   ILE A 638      -1.675 -32.196 -19.590  1.00 24.400          C  
ATOM   9837  O   ILE A 638      -2.777 -31.789 -19.207  1.00 24.120          O  
ATOM   9838  CB  ILE A 638      -1.649 -34.738 -20.076  1.00 34.190          C  
ATOM   9839  CG1 ILE A 638      -0.484 -35.082 -19.191  1.00 34.190          C  
ATOM   9840  CG2 ILE A 638      -1.739 -35.708 -21.277  1.00 34.190          C  
ATOM   9841  CD1 ILE A 638      -0.605 -36.404 -18.450  1.00 34.190          C  
ATOM   9842  H   ILE A 638       0.363 -33.823 -21.471  1.00 30.070          H  
ATOM   9843  HA  ILE A 638      -2.446 -33.221 -21.254  1.00 29.000          H  
ATOM   9844  HB  ILE A 638      -2.492 -34.804 -19.489  1.00 41.030          H  
ATOM   9845 1HG1 ILE A 638       0.372 -35.129 -19.821  1.00 41.030          H  
ATOM   9846 2HG1 ILE A 638      -0.337 -34.302 -18.450  1.00 41.030          H  
ATOM   9847 1HG2 ILE A 638      -1.847 -36.716 -20.940  1.00 41.030          H  
ATOM   9848 2HG2 ILE A 638      -2.597 -35.454 -21.875  1.00 41.030          H  
ATOM   9849 3HG2 ILE A 638      -0.837 -35.630 -21.892  1.00 41.030          H  
ATOM   9850 1HD1 ILE A 638       0.274 -36.572 -17.877  1.00 41.030          H  
ATOM   9851 2HD1 ILE A 638      -1.450 -36.381 -17.790  1.00 41.030          H  
ATOM   9852 3HD1 ILE A 638      -0.717 -37.206 -19.137  1.00 41.030          H  
ATOM   9853  N   PHE A 639      -0.523 -31.653 -19.182  1.00 25.040          N  
ATOM   9854  CA  PHE A 639      -0.476 -30.503 -18.298  1.00 25.420          C  
ATOM   9855  C   PHE A 639      -1.239 -29.348 -18.952  1.00 26.010          C  
ATOM   9856  O   PHE A 639      -2.158 -28.765 -18.353  1.00 25.980          O  
ATOM   9857  CB  PHE A 639       0.983 -30.103 -18.066  1.00 35.440          C  
ATOM   9858  CG  PHE A 639       1.190 -28.896 -17.250  1.00 35.440          C  
ATOM   9859  CD1 PHE A 639       1.176 -28.967 -15.887  1.00 35.440          C  
ATOM   9860  CD2 PHE A 639       1.400 -27.670 -17.853  1.00 35.440          C  
ATOM   9861  CE1 PHE A 639       1.361 -27.844 -15.132  1.00 35.440          C  
ATOM   9862  CE2 PHE A 639       1.589 -26.544 -17.102  1.00 35.440          C  
ATOM   9863  CZ  PHE A 639       1.571 -26.631 -15.736  1.00 35.440          C  
ATOM   9864  H   PHE A 639       0.359 -32.085 -19.472  1.00 30.050          H  
ATOM   9865  HA  PHE A 639      -0.949 -30.760 -17.355  1.00 30.500          H  
ATOM   9866 1HB  PHE A 639       1.511 -30.934 -17.594  1.00 42.520          H  
ATOM   9867 2HB  PHE A 639       1.452 -29.931 -19.023  1.00 42.520          H  
ATOM   9868  HD1 PHE A 639       1.017 -29.931 -15.413  1.00 42.520          H  
ATOM   9869  HD2 PHE A 639       1.412 -27.602 -18.940  1.00 42.520          H  
ATOM   9870  HE1 PHE A 639       1.344 -27.913 -14.055  1.00 42.520          H  
ATOM   9871  HE2 PHE A 639       1.753 -25.584 -17.590  1.00 42.520          H  
ATOM   9872  HZ  PHE A 639       1.723 -25.739 -15.132  1.00 42.520          H  
ATOM   9873  N   LYS A 640      -0.867 -29.044 -20.207  1.00 26.610          N  
ATOM   9874  CA  LYS A 640      -1.513 -27.983 -20.965  1.00 27.270          C  
ATOM   9875  C   LYS A 640      -2.974 -28.317 -21.284  1.00 26.680          C  
ATOM   9876  O   LYS A 640      -3.818 -27.411 -21.335  1.00 27.000          O  
ATOM   9877  CB  LYS A 640      -0.734 -27.686 -22.251  1.00 37.910          C  
ATOM   9878  CG  LYS A 640       0.705 -27.086 -22.046  1.00 37.910          C  
ATOM   9879  CD  LYS A 640       0.736 -25.686 -21.350  1.00 37.910          C  
ATOM   9880  CE  LYS A 640       0.254 -24.552 -22.259  1.00 37.910          C  
ATOM   9881  NZ  LYS A 640       0.348 -23.221 -21.573  1.00 37.910          N  
ATOM   9882  H   LYS A 640      -0.084 -29.552 -20.636  1.00 31.930          H  
ATOM   9883  HA  LYS A 640      -1.529 -27.091 -20.348  1.00 32.720          H  
ATOM   9884 1HB  LYS A 640      -0.607 -28.624 -22.803  1.00 45.500          H  
ATOM   9885 2HB  LYS A 640      -1.310 -27.018 -22.884  1.00 45.500          H  
ATOM   9886 1HG  LYS A 640       1.282 -27.776 -21.436  1.00 45.500          H  
ATOM   9887 2HG  LYS A 640       1.194 -27.008 -23.015  1.00 45.500          H  
ATOM   9888 1HD  LYS A 640       0.145 -25.679 -20.438  1.00 45.500          H  
ATOM   9889 2HD  LYS A 640       1.766 -25.474 -21.070  1.00 45.500          H  
ATOM   9890 1HE  LYS A 640       0.864 -24.530 -23.159  1.00 45.500          H  
ATOM   9891 2HE  LYS A 640      -0.785 -24.722 -22.535  1.00 45.500          H  
ATOM   9892 1HZ  LYS A 640       0.020 -22.495 -22.186  1.00 45.500          H  
ATOM   9893 2HZ  LYS A 640      -0.253 -23.243 -20.723  1.00 45.500          H  
ATOM   9894 3HZ  LYS A 640       1.298 -23.029 -21.306  1.00 45.500          H  
ATOM   9895  N   PHE A 641      -3.290 -29.599 -21.521  1.00 25.870          N  
ATOM   9896  CA  PHE A 641      -4.669 -29.952 -21.828  1.00 25.340          C  
ATOM   9897  C   PHE A 641      -5.551 -29.557 -20.655  1.00 24.950          C  
ATOM   9898  O   PHE A 641      -6.610 -28.970 -20.865  1.00 25.150          O  
ATOM   9899  CB  PHE A 641      -4.857 -31.457 -22.077  1.00 35.690          C  
ATOM   9900  CG  PHE A 641      -4.158 -32.040 -23.316  1.00 35.690          C  
ATOM   9901  CD1 PHE A 641      -3.663 -31.247 -24.358  1.00 35.690          C  
ATOM   9902  CD2 PHE A 641      -3.995 -33.412 -23.421  1.00 35.690          C  
ATOM   9903  CE1 PHE A 641      -3.022 -31.822 -25.436  1.00 35.690          C  
ATOM   9904  CE2 PHE A 641      -3.355 -33.980 -24.496  1.00 35.690          C  
ATOM   9905  CZ  PHE A 641      -2.866 -33.186 -25.502  1.00 35.690          C  
ATOM   9906  H   PHE A 641      -2.551 -30.308 -21.547  1.00 31.040          H  
ATOM   9907  HA  PHE A 641      -5.002 -29.388 -22.697  1.00 30.410          H  
ATOM   9908 1HB  PHE A 641      -4.506 -32.002 -21.204  1.00 42.830          H  
ATOM   9909 2HB  PHE A 641      -5.920 -31.666 -22.167  1.00 42.830          H  
ATOM   9910  HD1 PHE A 641      -3.763 -30.168 -24.323  1.00 42.830          H  
ATOM   9911  HD2 PHE A 641      -4.377 -34.049 -22.630  1.00 42.830          H  
ATOM   9912  HE1 PHE A 641      -2.635 -31.191 -26.234  1.00 42.830          H  
ATOM   9913  HE2 PHE A 641      -3.232 -35.062 -24.551  1.00 42.830          H  
ATOM   9914  HZ  PHE A 641      -2.356 -33.636 -26.354  1.00 42.830          H  
ATOM   9915  N   LEU A 642      -5.126 -29.842 -19.414  1.00 24.530          N  
ATOM   9916  CA  LEU A 642      -5.954 -29.430 -18.284  1.00 24.210          C  
ATOM   9917  C   LEU A 642      -6.015 -27.911 -18.144  1.00 25.050          C  
ATOM   9918  O   LEU A 642      -7.079 -27.352 -17.871  1.00 25.050          O  
ATOM   9919  CB  LEU A 642      -5.469 -30.019 -16.960  1.00 34.020          C  
ATOM   9920  CG  LEU A 642      -5.617 -31.538 -16.745  1.00 34.020          C  
ATOM   9921  CD1 LEU A 642      -5.038 -31.862 -15.436  1.00 34.020          C  
ATOM   9922  CD2 LEU A 642      -7.059 -31.989 -16.795  1.00 34.020          C  
ATOM   9923  H   LEU A 642      -4.255 -30.372 -19.282  1.00 29.440          H  
ATOM   9924  HA  LEU A 642      -6.968 -29.767 -18.470  1.00 29.050          H  
ATOM   9925 1HB  LEU A 642      -4.398 -29.801 -16.885  1.00 40.830          H  
ATOM   9926 2HB  LEU A 642      -5.959 -29.512 -16.160  1.00 40.830          H  
ATOM   9927  HG  LEU A 642      -5.048 -32.054 -17.507  1.00 40.830          H  
ATOM   9928 1HD1 LEU A 642      -5.106 -32.884 -15.256  1.00 40.830          H  
ATOM   9929 2HD1 LEU A 642      -4.014 -31.575 -15.424  1.00 40.830          H  
ATOM   9930 3HD1 LEU A 642      -5.582 -31.335 -14.676  1.00 40.830          H  
ATOM   9931 1HD2 LEU A 642      -7.120 -33.052 -16.631  1.00 40.830          H  
ATOM   9932 2HD2 LEU A 642      -7.623 -31.490 -16.035  1.00 40.830          H  
ATOM   9933 3HD2 LEU A 642      -7.470 -31.763 -17.759  1.00 40.830          H  
ATOM   9934  N   GLU A 643      -4.907 -27.201 -18.377  1.00 25.880          N  
ATOM   9935  CA  GLU A 643      -4.978 -25.745 -18.249  1.00 26.780          C  
ATOM   9936  C   GLU A 643      -6.084 -25.197 -19.157  1.00 27.180          C  
ATOM   9937  O   GLU A 643      -6.851 -24.316 -18.760  1.00 27.700          O  
ATOM   9938  CB  GLU A 643      -3.652 -25.081 -18.628  1.00 37.130          C  
ATOM   9939  CG  GLU A 643      -3.637 -23.556 -18.421  1.00 37.130          C  
ATOM   9940  CD  GLU A 643      -2.355 -22.899 -18.851  1.00 37.130          C  
ATOM   9941  OE1 GLU A 643      -1.518 -23.569 -19.416  1.00 37.130          O  
ATOM   9942  OE2 GLU A 643      -2.209 -21.733 -18.608  1.00 37.130          O  
ATOM   9943  H   GLU A 643      -4.016 -27.671 -18.578  1.00 31.060          H  
ATOM   9944  HA  GLU A 643      -5.221 -25.496 -17.217  1.00 32.140          H  
ATOM   9945 1HB  GLU A 643      -2.842 -25.521 -18.041  1.00 44.560          H  
ATOM   9946 2HB  GLU A 643      -3.435 -25.281 -19.678  1.00 44.560          H  
ATOM   9947 1HG  GLU A 643      -4.453 -23.113 -18.990  1.00 44.560          H  
ATOM   9948 2HG  GLU A 643      -3.814 -23.344 -17.368  1.00 44.560          H  
ATOM   9949  N   THR A 644      -6.140 -25.731 -20.379  1.00 27.010          N  
ATOM   9950  CA  THR A 644      -7.126 -25.373 -21.390  1.00 27.460          C  
ATOM   9951  C   THR A 644      -8.551 -25.855 -21.070  1.00 26.830          C  
ATOM   9952  O   THR A 644      -9.519 -25.119 -21.269  1.00 27.300          O  
ATOM   9953  CB  THR A 644      -6.706 -25.956 -22.764  1.00 38.260          C  
ATOM   9954  OG1 THR A 644      -5.433 -25.414 -23.150  1.00 38.260          O  
ATOM   9955  CG2 THR A 644      -7.736 -25.616 -23.839  1.00 38.260          C  
ATOM   9956  H   THR A 644      -5.419 -26.416 -20.626  1.00 32.410          H  
ATOM   9957  HA  THR A 644      -7.148 -24.287 -21.468  1.00 32.950          H  
ATOM   9958  HB  THR A 644      -6.618 -27.039 -22.680  1.00 45.920          H  
ATOM   9959  HG1 THR A 644      -4.744 -25.792 -22.579  1.00 45.920          H  
ATOM   9960 1HG2 THR A 644      -7.411 -26.036 -24.786  1.00 45.920          H  
ATOM   9961 2HG2 THR A 644      -8.707 -26.024 -23.584  1.00 45.920          H  
ATOM   9962 3HG2 THR A 644      -7.809 -24.547 -23.928  1.00 45.920          H  
ATOM   9963  N   LYS A 645      -8.685 -27.119 -20.642  1.00 25.840          N  
ATOM   9964  CA  LYS A 645      -9.986 -27.749 -20.433  1.00 25.240          C  
ATOM   9965  C   LYS A 645     -10.586 -27.752 -19.006  1.00 25.180          C  
ATOM   9966  O   LYS A 645     -11.712 -28.224 -18.829  1.00 25.090          O  
ATOM   9967  CB  LYS A 645      -9.911 -29.178 -20.958  1.00 35.580          C  
ATOM   9968  CG  LYS A 645      -9.512 -29.325 -22.447  1.00 35.580          C  
ATOM   9969  CD  LYS A 645     -10.518 -28.724 -23.430  1.00 35.580          C  
ATOM   9970  CE  LYS A 645     -10.064 -28.985 -24.870  1.00 35.580          C  
ATOM   9971  NZ  LYS A 645     -10.982 -28.386 -25.875  1.00 35.580          N  
ATOM   9972  H   LYS A 645      -7.847 -27.686 -20.516  1.00 31.010          H  
ATOM   9973  HA  LYS A 645     -10.701 -27.205 -21.044  1.00 30.290          H  
ATOM   9974 1HB  LYS A 645      -9.166 -29.720 -20.379  1.00 42.690          H  
ATOM   9975 2HB  LYS A 645     -10.870 -29.660 -20.823  1.00 42.690          H  
ATOM   9976 1HG  LYS A 645      -8.546 -28.844 -22.602  1.00 42.690          H  
ATOM   9977 2HG  LYS A 645      -9.398 -30.385 -22.669  1.00 42.690          H  
ATOM   9978 1HD  LYS A 645     -11.504 -29.163 -23.269  1.00 42.690          H  
ATOM   9979 2HD  LYS A 645     -10.585 -27.649 -23.285  1.00 42.690          H  
ATOM   9980 1HE  LYS A 645      -9.070 -28.558 -25.003  1.00 42.690          H  
ATOM   9981 2HE  LYS A 645     -10.012 -30.060 -25.038  1.00 42.690          H  
ATOM   9982 1HZ  LYS A 645     -10.635 -28.581 -26.805  1.00 42.690          H  
ATOM   9983 2HZ  LYS A 645     -11.902 -28.786 -25.773  1.00 42.690          H  
ATOM   9984 3HZ  LYS A 645     -11.029 -27.387 -25.738  1.00 42.690          H  
ATOM   9985  N   LEU A 646      -9.887 -27.264 -17.982  1.00 25.290          N  
ATOM   9986  CA  LEU A 646     -10.509 -27.158 -16.663  1.00 25.290          C  
ATOM   9987  C   LEU A 646     -11.070 -25.751 -16.455  1.00 26.220          C  
ATOM   9988  O   LEU A 646     -10.535 -24.795 -17.011  1.00 27.000          O  
ATOM   9989  CB  LEU A 646      -9.532 -27.494 -15.524  1.00 35.410          C  
ATOM   9990  CG  LEU A 646      -8.997 -28.911 -15.469  1.00 35.410          C  
ATOM   9991  CD1 LEU A 646      -7.982 -29.009 -14.331  1.00 35.410          C  
ATOM   9992  CD2 LEU A 646     -10.141 -29.883 -15.223  1.00 35.410          C  
ATOM   9993  H   LEU A 646      -8.914 -26.973 -18.095  1.00 30.350          H  
ATOM   9994  HA  LEU A 646     -11.318 -27.860 -16.645  1.00 30.350          H  
ATOM   9995 1HB  LEU A 646      -8.665 -26.842 -15.646  1.00 42.490          H  
ATOM   9996 2HB  LEU A 646      -9.984 -27.260 -14.567  1.00 42.490          H  
ATOM   9997  HG  LEU A 646      -8.508 -29.151 -16.410  1.00 42.490          H  
ATOM   9998 1HD1 LEU A 646      -7.585 -30.014 -14.268  1.00 42.490          H  
ATOM   9999 2HD1 LEU A 646      -7.166 -28.307 -14.511  1.00 42.490          H  
ATOM  10000 3HD1 LEU A 646      -8.467 -28.762 -13.391  1.00 42.490          H  
ATOM  10001 1HD2 LEU A 646      -9.748 -30.879 -15.190  1.00 42.490          H  
ATOM  10002 2HD2 LEU A 646     -10.627 -29.649 -14.277  1.00 42.490          H  
ATOM  10003 3HD2 LEU A 646     -10.864 -29.831 -16.009  1.00 42.490          H  
ATOM  10004  N   PRO A 647     -12.128 -25.584 -15.637  1.00 26.220          N  
ATOM  10005  CA  PRO A 647     -12.718 -24.315 -15.282  1.00 26.720          C  
ATOM  10006  C   PRO A 647     -12.045 -23.780 -14.030  1.00 26.630          C  
ATOM  10007  O   PRO A 647     -11.597 -22.635 -13.995  1.00 26.520          O  
ATOM  10008  OXT PRO A 647     -12.194 -24.405 -12.984  1.00 40.080          O  
ATOM  10009  CB  PRO A 647     -14.168 -24.698 -14.990  1.00 40.080          C  
ATOM  10010  CG  PRO A 647     -14.072 -26.110 -14.406  1.00 40.080          C  
ATOM  10011  CD  PRO A 647     -12.843 -26.751 -15.050  1.00 40.080          C  
ATOM  10012  HA  PRO A 647     -12.634 -23.607 -16.121  1.00 32.060          H  
ATOM  10013 1HB  PRO A 647     -14.609 -23.972 -14.287  1.00 48.100          H  
ATOM  10014 2HB  PRO A 647     -14.769 -24.649 -15.912  1.00 48.100          H  
ATOM  10015 1HG  PRO A 647     -13.986 -26.049 -13.308  1.00 48.100          H  
ATOM  10016 2HG  PRO A 647     -14.998 -26.664 -14.616  1.00 48.100          H  
ATOM  10017 1HD  PRO A 647     -12.241 -27.230 -14.272  1.00 48.100          H  
ATOM  10018 2HD  PRO A 647     -13.184 -27.447 -15.795  1.00 48.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3772.73 387.8 2724.73 -214.983 62.6945 140.698 1456.73 -1534.81 -5.42343 -37.1443 -1304.63 -172.716 -401.448 -102.117 -106.577 -63.7393 0 52.5826 8.16849 38.3768 282.383 547.966 -122.791 128.514 -65.1355 29.6667 411.586 -1632.35
MET:NtermProteinFull_1 -4.07132 0.4759 2.13739 -0.92054 0.26997 0.77692 0.49577 -1.08221 -0.00034 -0.00074 -0.21115 0.44605 0 0 0 0 0 0.17949 0.07143 0.05267 2.51636 0 0 0 0.60916 0 0.19151 1.93631
LYS_2 -4.61805 0.37798 3.54322 -0.76815 0.20379 0.6982 0.78603 -1.40672 -0.02627 -0.15838 -0.84066 -0.32025 0 0 0 0 0 0.05008 -0.02615 0.0711 3.28783 0 -0.18425 0 -1.5107 -0.05042 0.36807 -0.52369
ILE_3 -7.40504 0.52115 3.59388 -0.47932 0.33384 0.10205 1.42073 -2.37097 -0.00066 -0.00176 -0.52796 0.25697 0 0 0 0 0 0.03126 -0.08728 0.00466 0.40234 0 -0.50483 0 0.73287 -0.34979 0.30887 -4.01899
GLU_4 -3.04909 0.0767 4.01277 -0.21534 0.02966 0.30165 2.0208 -1.60022 -0.0352 -0.19347 -2.38082 -0.44372 0 0 -0.89174 -0.48314 0 0.00848 -0.04562 0.00069 0 3.43565 -0.03474 0 -2.7348 -0.57661 0.209 -2.58911
GLU_5 -2.96241 0.15408 2.35636 -0.28113 0.05284 0.33891 0.62274 -1.00474 -0 -0 0.24352 -0.24132 0 0 0 0 0 0.0029 -0.00026 0.00019 0 3.1191 0.01944 0 -2.7348 -0.3479 0.12977 -0.53273
GLY_6 -2.10956 0.18106 1.79981 -5e-05 0 0 0.7236 -0.9821 -0.00807 -0.04494 -0.80654 -0.35884 0 0 -1.11994 0 0 0.0597 -0.17518 0 0 0 -1.51809 0 0.83697 -0.3001 0.20201 -3.62026
LYS_7 -4.69823 0.25635 4.96194 -0.61089 0.21697 0.39546 2.44531 -2.19302 -0.04796 -0.21685 -1.94716 -0.31691 0 0 0 -0.48314 0 0.02248 -0.00772 0.098 3.23239 0 0.11636 0 -1.5107 -0.10969 0.33748 -0.0595
LEU_8 -8.19057 0.45855 2.18265 -0.44877 0.17981 0.08397 2.38609 -2.29055 -0 -0 -3.15043 0.08208 0 0 0 0 0 0.00245 0.13645 0.01775 0.72978 0 -0.25821 0 0.18072 0.03246 0.47487 -7.39092
VAL_9 -5.81507 0.22948 4.50451 -0.26583 0.13597 0.0555 3.20506 -2.43724 -0.02467 -0.09576 -4.27546 -0.2615 0 0 -1.00963 0 0 0.00521 -0.03999 0.0005 0.24268 0 -0.77212 0 1.9342 -0.30218 0.42913 -4.5572
ILE_10 -8.95251 1.33394 2.11875 -0.48268 0.47931 0.10449 2.63818 -2.32213 -0.01007 -0.03254 -2.8266 0.0923 0 0 0 0 0 0.01135 0.13641 0.14917 0.37915 0 -0.77824 0 0.73287 -0.43231 0.47701 -7.18415
TRP_11 -11.9304 1.02484 4.38321 -0.68652 0.1885 0.33483 2.93457 -2.81718 -0.00989 -0.03918 -3.98673 -0.31221 0 0 0 -0.5359 0 0.00894 -0.03807 0.14009 0 3.03711 0.13069 0 1.6906 0.02857 0.591 -5.86314
ILE_12 -7.77704 0.83633 2.16352 -0.52671 0.29052 0.10554 1.74761 -2.00968 -0.01007 -0.03254 -1.39372 -0.0795 0 0 0 0 0 0.00789 -0.03351 0.03253 1.04973 0 -0.01615 0 0.73287 0.31927 0.45761 -4.13551
ASN_13 -5.79409 0.94167 4.89319 -0.25103 0.07121 0.38679 2.63401 -2.41881 -0.00539 -0.02566 -1.25643 -0.70472 0 0 -1.05929 0 0 0.01898 -0.05859 6e-05 0 2.72499 0.1586 0 -0.93687 -0.02294 0.32884 -0.37549
GLY_14 -2.46108 0.23498 2.61244 -4e-05 0 0 0.81837 -1.31627 -0 -0 0.31647 -0.40251 0 0 0 0 0 0.0333 -0.18676 0 0 0 0.34969 0 0.83697 0.07427 0.24547 1.15531
ASP_15 -3.56632 0.36388 4.02834 -0.11935 0.0226 0.37295 1.28297 -1.7402 -0 -0 -0.88976 -0.242 0 0 -1.05929 0 0 0.02664 -0.07262 0.00248 0 2.38096 -0.34169 0 -2.3716 -0.2499 0.17468 -1.99721
LYS_16 -6.35904 0.82751 6.89135 -0.52553 0.15855 0.34887 3.70298 -2.82142 -0.00581 -0.03181 -4.33761 0.1698 0 0 0 -0.74116 0 0.01631 0.04534 0.13057 1.66268 0 0.01169 0 -1.5107 -0.1739 0.37965 -2.16167
GLY_17 -4.29987 0.32151 3.6328 -9e-05 0 0 1.57507 -1.98257 -0 -0 -1.70417 -0.3921 0 0 0 0 0 0.03798 0.00076 0 0 0 0.34298 0 0.83697 1.14483 0.668 0.18212
TYR_18 -7.51257 0.92782 4.58368 -0.97477 0.0638 0.3559 2.55904 -2.92016 -0.00814 -0.08067 -2.14604 -0.26695 0 0 0 0 0 0.05113 -0.00822 0.07344 0 1.77954 -0.43431 0.00049 1.2797 0.94025 0.81997 -0.91707
ASN_19 -4.40577 0.36263 4.83062 -0.17259 0.02601 0.25825 2.47661 -2.4818 -0.00042 -0.00614 -2.17693 -0.35374 0 0 -0.2973 0 0 0.02158 0.13646 0.03327 0 1.61047 0.1783 0 -0.93687 0.10003 0.63403 -0.16331
GLY_20 -5.17828 0.55695 4.79307 -5e-05 0 0 2.80868 -2.71372 -0 -0 -2.30969 -0.42861 0 0 -1.06363 0 0 0.02806 -0.03107 0 0 0 0.3639 0 0.83697 0.5327 0.30057 -1.50416
LEU_21 -8.79429 0.79005 2.55986 -0.6688 0.19008 0.23912 2.69302 -2.77603 -0 -0 -2.58799 0.08774 0 0 0 0 0 0.0165 0.14354 0.04418 1.08706 0 -0.27222 0 0.18072 0.30678 0.45576 -6.30493
ALA_22 -5.02457 0.39168 4.59581 -0.0228 0 0 2.80808 -2.73373 -7e-05 -0.00161 -2.30231 -0.38155 0 0 0 0 0 0.01478 0.0299 0 0 0 -0.38137 0 1.8394 -0.50024 0.44826 -1.22037
GLU_23 -5.59034 0.47556 7.30251 -0.43277 0.04873 0.8544 3.71739 -3.21108 -0 -0 -4.2742 -0.42659 0 0 0 -0.80589 0 0.00885 0.11693 0.00741 0 3.20514 -0.3574 0 -2.7348 -0.60549 0.28619 -2.41547
VAL_24 -7.70264 0.55416 3.34622 -0.28908 0.12625 0.06559 3.06696 -2.80793 -0 -0 -2.1425 -0.19737 0 0 0 0 0 0.02359 0.08857 0.09374 0.13987 0 -0.25407 0 1.9342 -0.36613 0.6433 -3.67727
GLY_25 -5.0302 0.59364 4.81095 -5e-05 0 0 2.66873 -2.65287 -0 -0 -2.33624 -0.40799 0 0 0 0 0 0.00653 -0.04632 0 0 0 0.26876 0 0.83697 0.45032 0.57277 -0.265
LYS_26 -5.57199 0.29965 7.56351 -0.31122 0.02859 0.1402 3.57045 -3.18777 -0 -0 -4.59714 0.01604 0 0 0 -0.80589 0 0.00907 0.03154 0.08481 1.68804 0 -0.02528 0 -1.5107 0.32967 0.30593 -1.94249
LYS_27 -5.60531 0.68471 7.55254 -0.79838 0.1687 0.83159 3.5512 -3.25853 -0.00044 -0.0125 -5.2395 -0.09983 0 0 0 0 0 0.00574 0.01819 0.17811 2.98819 0 0.02523 0 -1.5107 -0.38551 0.5354 -0.3711
PHE_28 -11.9725 1.17205 4.72641 -0.67113 0.01456 0.17929 3.86952 -3.59663 -0.02657 -0.207 -3.24332 -0.12965 0 0 0 0 0 0.01313 -0.00302 0.15589 0 1.77452 -0.53176 0 1.0402 -0.08714 0.70913 -6.81399
GLU_29 -7.46072 0.55614 9.33508 -0.3536 0.10965 0.42099 3.38724 -4.11833 -0.03172 -0.17575 -4.85085 -0.59929 0 0 0 -0.85273 0 0.00908 -0.01263 0.01359 0 3.25977 -0.15706 0 -2.7348 -0.13453 0.63291 -3.75757
LYS_30 -3.62775 0.18554 4.32087 -0.30287 0.02535 0.13394 1.5173 -1.88512 -0 -0 -0.97538 -0.00103 0 0 0 0 0 0.00627 -0.0031 0.01452 1.67779 0 -0.0391 0 -1.5107 -0.43944 0.31314 -0.58976
ASP_31 -3.84687 0.578 5.93099 -0.11034 0.01445 0.34408 2.66437 -2.48647 -0 -0 -5.06324 -0.06152 0 0 0 0 0 0.00835 -0.01059 0.05364 0 2.215 -0.25547 0 -2.3716 -0.37106 0.43978 -2.32848
THR_32 -5.27898 0.25076 4.26593 -0.12186 0.07516 0.06908 2.62431 -2.26569 -0.00505 -0.03448 -1.06251 -1.38425 0 0 -0.72638 0 0 0.01609 -0.05484 0.0915 0.1861 0 -0.59069 2.29048 -1.0874 -0.27852 0.77205 -2.2492
GLY_33 -2.13181 0.10452 2.41945 -5e-05 0 0 1.03972 -1.16909 -0.01414 -0.05336 -1.27358 -0.39536 0 0 0 0 0 0.02206 -0.18085 0 0 0 -1.44311 0 0.83697 -0.69208 0.46156 -2.46917
ILE_34 -7.05525 1.02466 3.24044 -0.51504 0.46024 0.12111 1.59263 -2.26348 -0 -0 -0.90459 -0.17298 0 0 -0.72638 0 0 0.03581 -0.06114 0.02004 0.32775 0 -0.66624 0 0.73287 -0.78157 0.51946 -5.07166
LYS_35 -4.07008 0.32474 4.91536 -0.3868 0.06884 0.21715 2.05158 -2.08536 -0.01143 -0.05437 -4.13499 0.55606 0 0 0 -0.85273 0 0.00904 0.01508 0.03142 2.69175 0 0.01043 0 -1.5107 -0.46693 0.6822 -1.99973
VAL_36 -5.65282 0.50776 0.47809 -0.27285 0.15556 0.05836 0.7984 -1.37317 -0.03112 -0.15799 -0.20907 -0.36101 0 0 0 0 0 0.019 -0.05472 0.01969 0.20525 0 -0.73967 0 1.9342 -0.43962 0.29005 -4.82569
THR_37 -3.94841 0.24489 3.30074 -0.17644 0.10499 0.0644 2.19448 -1.83916 -0.00609 -0.02138 -2.62346 -0.2825 0 0 0 0 0 0.0075 -0.04483 0.02554 0.13792 0 -0.12781 2.32388 -1.0874 -0.14855 0.14666 -1.75505
VAL_38 -6.44406 0.61721 0.19381 -0.25216 0.11298 0.04954 0.84269 -1.44379 -0.00439 -0.0151 0.10992 -0.2351 0 0 0 0 0 0.00256 -0.05567 0.10516 0.32054 0 -0.78006 0 1.9342 -0.16924 0.29239 -4.81856
GLU_39 -5.56684 0.65308 4.39079 -0.18063 0.02817 0.24563 2.57053 -2.24037 -0.00609 -0.02138 -3.22508 -0.47442 0 0 0 -0.5359 0 0.00512 -0.00888 0.08122 0 3.41018 0.06784 0 -2.7348 -0.19323 0.41265 -3.3224
HIS_D_40 -4.41612 0.86773 2.24122 -0.91128 0.49168 1.54038 0.63975 -1.37358 -0.00814 -0.08067 -0.29509 -2.15107 0 0 0 0 0 0.0199 0.0851 0.08928 0 4.21687 -0.75899 0 -0.45461 -0.21684 1.21249 0.738
PRO_41 -5.00089 0.64274 2.96428 -0.13222 0.00121 0.09351 0.66132 -1.15201 -0 -0 -0.83186 0.23599 0 0 0 0 0 0.01352 0.05486 0.03549 0.19661 0 -1.09087 0 -2.4119 -0.64485 1.25793 -5.10712
ASP_42 -2.19249 0.24036 3.83313 -0.15781 0.00031 0.4705 1.14473 -1.47266 -0 -0 -2.44797 -0.66785 0 0 0 -0.56808 0 0.02238 -0.05834 0.00155 0 2.83334 -0.1688 0 -2.3716 -0.54815 0.36399 -1.74345
LYS_43 -4.45407 0.40981 6.54187 -0.40205 0.07429 0.34422 2.81497 -2.61359 -0 -0 -5.12734 -0.21064 0 0 0 -0.56808 0 0.01716 -0.0956 0.45429 1.75658 0 -0.16612 0 -1.5107 -0.29017 0.28817 -2.73702
LEU_44 -8.93772 0.98329 4.52025 -0.66821 0.28675 0.20599 2.43991 -3.00521 -0 -0 -1.25786 -0.039 0 0 0 0 0 0.03693 0.01038 0.31871 1.51079 0 -0.24551 0 0.18072 -0.34435 0.41147 -3.59268
GLU_45 -6.49008 0.64274 6.27819 -0.54056 0.20634 1.48645 1.32382 -2.74387 -0 -0 -2.10841 -3.03772 0 0 -0.69274 0 0 0.01828 0.08146 0.00027 0 3.4219 -0.25332 0 -2.7348 -0.52448 0.4598 -5.2067
GLU_46 -5.96982 0.70715 7.13096 -0.1876 0.01405 0.23304 3.2549 -2.95418 -0.01154 -0.1151 -3.75762 -0.51012 0 0 0 -1.27312 0 0.04186 -0.0223 0.10343 0 2.99663 -0.09071 0 -2.7348 -0.17168 0.42434 -2.89222
LYS_47 -6.83567 0.42369 5.12977 -0.4271 0.06849 0.25268 2.99247 -2.55298 -0.02628 -0.1553 -1.70391 -0.20943 0 0 0 0 0 0.02283 -0.04852 0.12139 2.31941 0 -0.01 0 -1.5107 -0.05581 0.39325 -1.81174
PHE_48 -11.013 1.27486 2.69528 -0.90903 0.04565 0.29346 2.81013 -2.72915 -0.00924 -0.04333 -2.81282 -0.04093 0 0 0 0 0 0.02878 0.03783 0.03516 0 1.73122 -0.57185 0 1.0402 5.51791 1.68732 -0.93158
PRO_49 -6.62258 1.5247 2.98689 -0.08373 0 0.05137 1.52698 -1.66922 -0 -0 -0.96811 0.70643 0 0 0 0 0 0.02017 -0.06938 0.00564 0.46881 0 -0.03061 0 -2.4119 5.50555 1.98881 2.92984
GLN_50 -8.38742 0.68538 7.63471 -0.29919 0.12627 0.26775 2.72815 -3.80275 -0.03828 -0.30816 -1.94216 -0.55048 0 0 0 -0.35384 0 0.04526 -0.01461 0.16428 0 2.75395 0.05812 0 -0.18838 -0.19737 0.71334 -0.90543
VAL_51 -7.7393 0.86185 4.63933 -0.26478 0.12942 0.04347 3.20624 -3.14264 -0 -0 -2.76337 0.30292 0 0 0 0 0 0.05503 -0.05064 0.10008 0.89627 0 -0.2392 0 1.9342 0.04909 0.49031 -1.49174
ALA_52 -5.88547 0.97043 2.61406 -0.02205 0 0 2.44833 -2.52022 -0.04776 -0.33275 -2.15037 -0.38122 0 0 0 0 0 0.00748 -0.02483 0 0 0 -0.36641 0 1.8394 -0.31543 0.40508 -3.76176
ALA_53 -4.05552 0.60534 2.47793 -0.02644 0.00244 0 1.74704 -2.00818 -0.00924 -0.04333 -0.53068 -0.40381 0 0 0 0 0 0.00605 -0.11204 0 0 0 -0.13237 0 1.8394 -0.61372 0.4439 -0.81323
THR_54 -6.17545 0.68495 4.1701 -0.12649 0.10731 0.07909 3.2554 -2.64176 -0.04329 -0.31507 -2.22156 -1.14729 0 0 0 0 0 0.06244 -0.04738 0.1375 0.01975 0 -0.42633 2.24541 -1.0874 -0.50118 0.47906 -3.49217
GLY_55 -4.3289 0.42 3.48583 -5e-05 0 0 2.35383 -2.10366 -0.02186 -0.16175 -2.08106 -0.37151 0 0 0 0 0 0.03355 -0.18453 0 0 0 -1.50703 0 0.83697 -0.54253 0.53052 -3.64216
ASP_56 -5.73279 0.56022 5.90419 -0.10176 0.00254 0.29472 2.29686 -2.68395 -0.06906 -0.47372 -3.36622 -1.08362 0 0 -1.48567 0 0 0.03159 0.10006 0.02466 0 2.47623 -0.19929 0 -2.3716 -0.21572 0.86721 -5.22513
GLY_57 -2.87886 0.50461 2.28747 -0.00039 0 0 0.9418 -1.31181 -0 -0 -1.0523 -0.21964 0 0 -0.87239 0 0 0.02385 -0.08534 0 0 0 -1.53576 0 0.83697 0.31396 1.07954 -1.96828
PRO_58 -7.33788 0.74843 3.4796 -0.21139 0.01222 0.1521 1.05573 -1.62677 -0.00833 -0.10261 -0.77385 0.06116 0 0 -0.68036 0 0 0.01289 0.07903 0.01539 0.31346 0 -0.77598 0 -2.4119 0.21442 0.77024 -7.01441
ASP_59 -7.09471 0.33313 8.4843 -0.11052 0 0.32761 5.20383 -3.66392 -0.03688 -0.19684 -6.88716 -0.67959 0 0 -1.00963 -1.44467 0 0.04518 -0.02545 0.00406 0 2.6137 -0.16058 0 -2.3716 -0.02697 0.408 -6.28871
ILE_60 -9.18054 1.18971 1.893 -0.45043 0.37379 0.0902 2.46992 -2.34005 -0.00825 -0.03038 -2.60305 0.10713 0 0 0 0 0 0.02896 -0.06544 0.02523 0.38504 0 -0.75145 0 0.73287 -0.22754 0.41283 -7.94845
ILE_61 -8.18943 0.54656 2.08644 -0.6644 0.39586 0.16467 2.54142 -2.2781 -0.01566 -0.05376 -2.46578 -0.13304 0 0 0 0 0 0.09212 -0.02444 0.0379 2.80689 0 -0.69653 0 0.73287 -0.34658 0.6343 -4.82868
PHE_62 -9.77555 1.40034 -0.11919 -0.53881 0.04407 0.22946 1.84243 -1.87147 -0.00825 -0.03038 -2.04902 -0.03461 0 0 0 0 0 0.02215 0.0396 0.25 0 2.40853 -0.17542 0 1.0402 -0.13854 0.79421 -6.67026
TRP_63 -9.37363 1.49294 5.84055 -0.86156 0.02203 0.11407 3.57047 -3.33847 -0.02595 -0.18159 -2.27987 -0.72265 0 0 0 0 0 0.02238 0.25166 0.11583 0 2.00355 -0.36511 0 1.6906 0.40694 0.67482 -0.94299
ALA_64 -5.01086 0.8879 3.47128 -0.02422 0 0 2.43298 -2.33304 -0 -0 -1.81135 -0.23861 0 0 0 0 0 0.00303 0.01508 0 0 0 -0.10012 0 1.8394 -0.01006 0.57088 -0.3077
HIS_65 -10.9372 1.29211 8.84982 -0.79973 0.03897 0.868 4.774 -4.64942 -0.04506 -0.25088 -4.23471 -1.1084 0 0 -1.93781 0 0 0.03055 -0.0533 0.22456 0 1.74017 0.141 0 -0.45461 -0.40288 0.65034 -6.26443
ASP_66 -7.07635 0.52028 8.02694 -0.19739 0.00361 0.64903 2.71021 -3.41068 -0.02878 -0.16077 -3.18006 -2.00383 0 0 0 -0.91743 0 0.01538 -0.05641 3e-05 0 3.62868 -0.07463 0 -2.3716 -0.12275 0.64395 -3.40258
ARG_67 -7.37469 0.46492 7.12418 -0.82344 0.26019 0.53378 2.72247 -3.176 -0.01239 -0.06147 -2.43892 -0.06349 0 0 0 -0.47454 0 0.0105 -0.0087 0.32346 3.05856 0 -0.05272 0 -1.2888 -0.23788 0.73622 -0.77875
PHE_68 -11.0531 1.29461 3.6205 -0.64105 0.15448 0.31485 2.94824 -3.43516 -0 -0 -2.1277 0.05735 0 0 0 0 0 0.02173 0.14789 0.04006 0 2.83021 0.01225 0 1.0402 -0.19941 0.79325 -4.18081
GLY_69 -4.90498 0.34107 3.99241 -5e-05 0 0 2.26583 -2.36346 -0.01835 -0.06339 -1.415 -0.42551 0 0 0 0 0 0.02219 -0.06047 0 0 0 0.27325 0 0.83697 0.44027 0.38155 -0.69766
GLY_70 -4.00288 0.25332 4.25792 -5e-05 0 0 1.72642 -2.16885 -0.00363 -0.0289 -1.36553 -0.41652 0 0 0 0 0 0.00341 -0.04102 0 0 0 0.54232 0 0.83697 0.78372 0.14172 0.51842
TYR_71 -11.1706 0.79221 5.26912 -0.54966 0.18241 0.27579 3.58497 -3.46499 -0.00644 -0.01925 -2.82022 -0.38161 0 0 -0.69274 0 0 0.01679 0.03623 0.36514 0 3.16743 0.04138 0.01558 1.2797 0.17115 0.42765 -3.48002
ALA_72 -5.5955 0.51048 3.19504 -0.02127 0 0 2.25031 -2.49156 -0 -0 -2.25768 -0.32897 0 0 0 0 0 0.01359 -0.02485 0 0 0 -0.13043 0 1.8394 -0.20999 0.51111 -2.74031
GLN_73 -5.51087 0.35973 5.2506 -0.91438 0.15616 1.02625 2.14347 -2.32218 -0.00361 -0.02865 -0.85697 -0.88869 0 0 0 0 0 0.03434 -0.0542 0.03689 0 4.26184 -0.22558 0 -0.18838 -0.30615 0.33931 2.30892
SER_74 -3.60545 0.24559 3.92421 -0.03489 0.00865 0.02737 1.3669 -1.88294 -0 -0 -1.20984 -0.10396 0 0 0 0 0 0.01123 -0.06875 0.0245 0.84965 0 -0.28217 1.82209 -0.77834 -0.49209 0.31691 0.13869
GLY_75 -2.24501 0.13595 2.60628 -5e-05 0 0 1.41219 -1.39501 -0 -0 -0.94964 -0.39062 0 0 0 0 0 0.00093 -0.12789 0 0 0 -1.25597 0 0.83697 -0.65483 0.24872 -1.77798
LEU_76 -8.23575 1.01328 2.45718 -0.56218 0.2516 0.15756 2.23374 -2.4473 -0.01373 -0.0807 -2.44203 0.18175 0 0 0 0 0 0.01925 -0.03947 0.25977 0.16165 0 -0.18971 0 0.18072 -0.54737 0.50662 -7.13513
LEU_77 -7.91315 0.68722 1.43683 -0.47164 0.17685 0.0927 1.12282 -2.03399 -0.00644 -0.01925 -0.51843 0.06833 0 0 0 0 0 0.02363 0.01341 0.0182 0.70941 0 -0.20691 0 0.18072 -0.2837 0.62194 -6.30144
ALA_78 -4.03429 0.14243 2.47944 -0.02436 0 0 1.35906 -1.79355 -0.03054 -0.18213 -1.42804 -0.20466 0 0 0 0 0 0.02223 0.14579 0 0 0 -0.07128 0 1.8394 -0.34221 0.33262 -1.79008
GLU_79 -3.01032 0.10397 2.383 -0.26509 0.03739 0.30573 0.43718 -1.19341 -0.03291 -0.1847 -1.21313 -0.22357 0 0 0 0 0 0.05293 -0.03542 0.00821 0 2.88864 -0.02178 0 -2.7348 -0.50364 0.18733 -3.01439
ILE_80 -8.70374 1.40459 2.62663 -0.61054 0.41441 0.11363 1.30548 -2.18174 -0 -0 -0.97459 0.27075 0 0 0 0 0 0.01489 0.24363 0.01034 0.94927 0 -0.72322 0 0.73287 -0.5232 0.85735 -4.7732
THR_81 -2.17499 0.33481 1.81305 -0.17638 0.10513 0.14527 0.2218 -0.97312 -0.01409 -0.15162 0.01064 -1.88654 0 0 0 0 0 0.01921 0.06049 0.20775 0.3171 0 0.10641 2.26754 -1.0874 -0.11213 1.86093 0.89387
PRO_82 -5.4022 0.90862 2.90113 -0.18869 0.00146 0.1332 0.72417 -1.14401 -0 -0 -1.16569 0.07269 0 0 -0.57625 0 0 0.04609 -0.01102 0.01847 0.78556 0 -0.99108 0 -2.4119 -0.20699 1.24862 -5.25782
ALA_83 -3.30792 0.35844 3.48514 -0.02449 0 0 2.29778 -1.8974 -0.01938 -0.13961 -2.34824 -0.18591 0 0 0 0 0 0.01846 -0.0239 0 0 0 -0.18623 0 1.8394 -0.73346 0.32926 -0.53808
ALA_84 -3.37512 0.3048 3.73151 -0.02212 0 0 1.77499 -1.95411 -0 -0 -0.63405 -0.38041 0 0 0 0 0 0.01854 -0.02125 0 0 0 -0.42252 0 1.8394 -0.64862 0.25295 0.464
ALA_85 -2.71424 0.30361 2.66318 -0.0236 0 0 0.87437 -1.49399 -0 -0 0.13455 -0.38596 0 0 0 0 0 0.00366 0.07044 0 0 0 -0.40434 0 1.8394 -0.61261 0.2022 0.45667
PHE_86 -8.93993 0.80666 4.60435 -0.94403 0.06133 0.3928 2.74018 -2.7166 -0.01163 -0.1035 -1.66446 0.08015 0 0 0 0 0 0.0124 -0.01587 0.00764 0 2.42555 -0.11641 0 1.0402 -0.23431 0.3304 -2.24505
GLN_87 -7.09994 0.67195 6.808 -0.27046 0.02635 0.2049 3.63304 -3.27252 -0 -0 -3.22474 -0.42409 0 0 -0.57625 0 0 0.00895 -0.00371 0.01577 0 3.24281 -0.15053 0 -0.18838 -0.0337 0.49655 -0.13599
ASP_88 -3.4556 0.18603 5.22443 -0.11418 0.01278 0.35366 2.3396 -2.29846 -0 -0 -2.67921 -0.42898 0 0 -0.57814 0 0 0.00875 -0.09896 0.0215 0 1.83158 -0.02309 0 -2.3716 -0.24379 0.46162 -1.85207
LYS_89 -5.26183 0.41423 4.9098 -0.31996 0.03723 0.16894 2.68587 -2.31624 -0.02248 -0.14188 -2.99714 -0.1468 0 0 0 0 0 0.00818 -0.03782 0.01764 1.87589 0 -0.16098 0 -1.5107 -0.32474 0.43578 -2.68701
LEU_90 -9.61054 1.21409 3.03323 -0.4419 0.10087 0.08401 1.92658 -2.60049 -0.03326 -0.13401 -1.16808 0.14961 0 0 0 0 0 0.00601 0.01719 0.70185 0.49889 0 -0.26938 0 0.18072 -0.2798 0.71967 -5.90474
TYR_91 -7.69332 0.75097 5.67281 -0.63699 0.04015 0.30965 3.29716 -2.83341 -5e-05 -0.0002 -2.38873 -0.06384 0 0 0 0 0 0.00294 0.03528 0.00694 0 2.74279 0.05194 0.00124 1.2797 -0.28041 1.32942 1.62403
PRO_92 -3.48202 0.4142 3.05918 -0.06663 0 0.04219 1.65534 -1.38374 -0 -0 -0.30312 0.62051 0 0 0 0 0 0.02141 -0.03436 0.03359 0.16557 0 -0.26513 0 -2.4119 -0.11041 1.05992 -0.98539
PHE_93 -5.07907 0.57666 2.12658 -0.91359 0.03904 0.34587 1.11843 -1.67088 -0 -0 -0.36694 -0.00028 0 0 0 0 0 0.03594 0.13966 0.0932 0 1.82372 -0.48262 0 1.0402 0.13093 0.46749 -0.57565
THR_94 -7.53248 0.88171 4.12027 -0.12179 0.08495 0.0553 2.58472 -2.70499 -5e-05 -0.0002 -0.60401 -0.91412 0 0 0 0 0 0.05882 0.40613 0.01132 0.26434 0 0.03856 2.27257 -1.0874 -0.06635 0.67478 -1.57791
TRP_95 -12.0621 2.11362 5.4929 -0.92426 0.15976 0.28329 3.51935 -3.63048 -0.03765 -0.21649 -2.56737 -0.44928 0 0 0 0 0 0.05502 0.0118 0.04622 0 1.99616 -3e-05 0 1.6906 -0.08441 0.87143 -3.73188
ASP_96 -4.09526 0.32375 5.50755 -0.11247 0.03207 0.35111 2.42901 -2.48754 -0.0011 -0.0048 -2.62216 -0.24103 0 0 0 -0.39925 0 0.01791 0.01182 0.11826 0 1.74427 0.02841 0 -2.3716 -0.20712 0.74103 -1.23712
ALA_97 -4.93289 0.51196 2.3734 -0.02487 0.0002 0 1.61993 -2.06374 -0.01085 -0.0726 -1.08195 -0.40356 0 0 0 0 0 0.01625 -0.09631 0 0 0 -0.17948 0 1.8394 -0.5498 0.45039 -2.60449
VAL_98 -8.38775 1.46788 3.57521 -0.32603 0.32493 0.07426 3.41251 -2.88564 -0.00674 -0.02363 -2.56629 -0.40569 0 0 0 0 0 0.07494 0.05264 0.03449 0.1074 0 0.16968 0 1.9342 -0.25219 0.50444 -3.12138
ARG_99 -6.60836 0.43828 6.14946 -0.62502 0.0994 0.37147 2.72824 -2.83662 -0.0011 -0.0048 -3.34578 0.24844 0 0 -1.26028 -0.39925 0 0.09455 0.01783 0.17319 2.5217 0 0.07205 0 -1.2888 0.05496 0.60975 -2.7907
TYR_100 -8.72378 0.80032 5.03241 -0.79028 0.03233 0.15621 3.0281 -3.14033 -0.01938 -0.10947 -1.66348 -0.47305 0 0 0 0 0 0.05152 0.0029 0.00207 0 2.25032 -0.14285 0.00121 1.2797 0.11012 0.40581 -1.9096
ASN_101 -4.69556 0.39629 3.53205 -0.19663 0.04892 0.35186 1.40427 -1.95086 -0.01264 -0.08586 0.06728 -0.98574 0 0 -0.41128 0 0 0.03007 -0.09053 0 0 2.13043 -0.99597 0 -0.93687 -0.32383 0.35059 -2.37402
GLY_102 -2.18331 0.20572 2.30151 -5e-05 0 0 0.55721 -1.1291 -0 -0 -0.68852 -0.39536 0 0 -0.74382 0 0 0.03537 -0.1464 0 0 0 -1.44012 0 0.83697 -0.93045 0.36833 -3.35202
LYS_103 -4.63815 0.34181 5.77779 -0.50155 0.15881 0.28562 2.75963 -2.51603 -0.02166 -0.06566 -3.0429 0.05662 0 0 0 0 0 0.01414 0.0035 0.02174 1.81222 0 0.04295 0 -1.5107 -0.545 0.27504 -1.29179
LEU_104 -7.85926 1.42574 3.01717 -0.5958 0.30705 0.14027 1.86868 -2.12936 -0.00477 -0.0296 -1.28299 0.38083 0 0 0 0 0 0.02132 -0.02342 0.00269 0.51967 0 -0.24982 0 0.18072 -0.18941 0.47174 -4.02854
ILE_105 -7.65851 0.83536 2.54973 -0.50792 0.2336 0.12104 1.52729 -2.20514 -0.00779 -0.03823 -1.0139 0.01263 0 0 0 0 0 0.07287 -0.00257 0.03987 0.65592 0 -0.0131 0 0.73287 -0.01504 0.73182 -3.9492
ALA_106 -5.9628 0.40604 1.5077 -0.02144 0 0 1.47736 -1.82749 -0.00502 -0.02659 -0.18786 -0.4204 0 0 0 0 0 0.01443 -0.00153 0 0 0 -0.56255 0 1.8394 0.07431 0.43805 -3.25841
TYR_107 -9.86734 1.08289 3.35702 -0.59853 0.03057 0.28388 3.52461 -2.58361 -0.00283 -0.03255 -3.96406 -0.14439 0 0 0 -0.78183 0 0.01025 0.07546 0.01674 0 2.35243 0.023 0.05363 1.2797 0.54238 1.03238 -4.31021
PRO_108 -7.85857 1.50379 1.80874 -0.15645 0.00359 0.11261 1.11263 -1.31504 -0 -0 -0.52776 0.13682 0 0 0 0 0 0.0402 -0.03141 0.07088 0.26654 0 -0.97024 0 -2.4119 0.16734 1.4376 -6.61063
ILE_109 -8.44498 0.73486 1.77102 -0.62542 0.35773 0.12814 2.2293 -2.27072 -0.02205 -0.12669 -2.64018 0.19483 0 0 0 0 0 0.00612 0.10354 0.27365 0.73173 0 -0.39878 0 0.73287 -0.17121 0.79484 -6.64139
ALA_110 -6.00385 0.78776 2.62116 -0.02001 0 0 3.02994 -2.40425 -0.01406 -0.06864 -2.14742 -0.36479 0 0 0 0 0 0.01365 0.16013 0 0 0 -0.55073 0 1.8394 0.1984 0.54404 -2.37927
VAL_111 -6.45473 0.56179 1.66254 -0.2831 0.2187 0.06108 2.21284 -2.01996 -0 -0 -2.54778 -0.26094 0 0 0 0 0 0.0124 -0.00828 0.27754 0.18183 0 -0.64539 0 1.9342 -0.22646 0.39844 -4.92527
GLU_112 -5.36118 0.26913 6.07313 -0.22333 0.04258 0.36249 3.44174 -2.74782 -0.01198 -0.04382 -5.19661 -0.53703 0 0 0 -0.74116 0 0.00576 0.03404 0.02999 0 3.05785 0.10671 0 -2.7348 -0.14786 0.42881 -3.89336
ALA_113 -4.04025 0.12744 0.82532 -0.02117 0 0 1.05745 -1.27839 -0.02515 -0.21658 -0.37929 -0.45123 0 0 0 0 0 0.00548 -0.00716 0 0 0 -0.53333 0 1.8394 0.01648 0.36549 -2.71549
LEU_114 -7.99089 0.78046 0.61418 -0.47924 0.24355 0.08588 0.91016 -1.73375 -0 -0 -0.76771 0.28049 0 0 0 0 0 0.00309 0.0254 0.05477 0.39875 0 -0.25552 0 0.18072 -0.26244 0.3059 -7.6062
SER_115 -5.72951 0.42474 4.81837 -0.02495 0 0.05917 2.65039 -2.5339 -0.00835 -0.12593 -1.84246 -0.46661 0 0 0 0 0 0.00724 0.03635 0.00545 0.16841 0 -0.42344 0.61709 -0.77834 -0.28877 0.29818 -3.13686
LEU_116 -8.53354 0.59389 4.06847 -0.55161 0.19883 0.13902 2.3655 -2.5845 -0.02689 -0.15558 -2.42465 0.23102 0 0 0 0 0 0.00765 -0.05699 0.09648 0.5574 0 -0.32388 0 0.18072 -0.11722 0.33368 -6.0022
ILE_117 -9.38479 1.21109 2.82628 -0.43144 0.26985 0.09017 3.10238 -2.80464 -0 -0 -2.5078 -0.03306 0 0 0 0 0 0.0177 0.06631 0.55648 0.44295 0 -0.78152 0 0.73287 -0.3278 0.8486 -6.10637
TYR_118 -10.275 1.4819 4.92193 -1.23502 0.36044 0.84165 2.9492 -3.13682 -0.00346 -0.01089 -2.94875 -0.24503 0 0 0 0 0 0.03005 0.07316 0 0 2.19012 -0.27065 0.0106 1.2797 -0.40895 0.93674 -3.45906
ASN_119 -8.32982 0.77799 6.71741 -0.30648 0.10905 0.52865 3.93856 -3.60782 -0.00136 -0.00743 -4.69079 -0.76008 0 0 -0.8017 0 0 0.00891 -0.07795 0.09738 0 1.83146 -0.51092 0 -0.93687 -0.24012 0.44447 -5.81746
LYS_120 -6.19632 0.21253 5.43007 -0.31839 0.02966 0.15958 2.0416 -2.47309 -0 -0 -1.40627 -0.02034 0 0 0 0 0 0.01303 -0.11225 0.0277 1.82314 0 -0.02711 0 -1.5107 -0.37721 0.25979 -2.44461
ASP_121 -3.11664 0.25455 3.84356 -0.11604 0.01274 0.3606 1.33434 -1.69021 -0.01389 -0.10187 -1.80732 -0.26125 0 0 -0.8017 -0.93084 0 0.06564 0.04217 0.00049 0 2.32238 -0.21248 0 -2.3716 -0.54688 0.21865 -3.51561
LEU_122 -6.31673 0.3735 2.31264 -0.45167 0.23701 0.10102 1.26576 -1.74551 -0 -0 -0.58828 0.13572 0 0 0 0 0 0.04079 0.22739 0.02416 0.60004 0 -0.18683 0 0.18072 0.01543 0.31669 -3.45815
LEU_123 -7.3867 1.19778 2.43312 -0.49671 0.23933 0.14359 1.6461 -2.05626 -0 -0 -0.19172 -0.0255 0 0 0 0 0 0.09224 0.40669 0.00438 0.90871 0 0.20304 0 0.18072 0.47267 0.9481 -1.28042
PRO_124 -3.87955 0.47626 2.09403 -0.08778 4e-05 0.05479 0.46101 -0.92119 -0 -0 0.1168 0.69241 0 0 0 0 0 0.01041 -0.1197 0.01816 0.51455 0 -0.34939 0 -2.4119 -0.02359 1.01039 -2.34423
ASN_125 -2.65726 0.6418 2.16183 -0.19879 0.01462 0.33903 0.42278 -1.01398 -0 -0 0.4014 -0.75189 0 0 0 0 0 0.01426 -0.00063 0.00196 0 2.33355 -0.56121 0 -0.93687 -0.36608 0.89719 0.74172
PRO_126 -4.21184 0.93708 1.81329 -0.14492 0.00028 0.10452 0.25338 -0.73329 -0 -0 0.01692 0.20357 0 0 0 0 0 0.01149 -0.04365 0.00636 0.19037 0 -1.19752 0 -2.4119 -0.36357 1.38254 -4.1869
PRO_127 -4.75755 0.58195 2.17469 -0.19474 0.0026 0.13911 0.7734 -0.84195 -0 -0 -0.46855 0.07111 0 0 0 0 0 0.0204 -0.03324 0.00655 0.74296 0 -1.10086 0 -2.4119 -0.48388 0.94539 -4.83451
LYS_128 -2.93583 0.15003 3.46927 -0.30144 0.03224 0.14772 1.97666 -1.55963 -0.00074 -0.01125 -3.12548 -0.20057 0 0 -0.7853 0 0 0.03031 -0.04387 0.00107 1.89114 0 -0.18852 0 -1.5107 -0.29432 0.30917 -2.95004
THR_129 -6.60376 0.74526 6.67528 -0.11234 0.08898 0.08273 2.95221 -2.98447 -0.00074 -0.01125 -1.40943 -0.79859 0 0 -0.53912 0 0 0.01216 -0.00081 0.26402 0.09272 0 -0.51141 2.30765 -1.0874 -0.24091 0.32434 -0.75488
TRP_130 -11.8281 1.31399 4.11142 -0.76965 0.00369 0.25277 2.66026 -3.17442 -0 -0 -3.07643 -0.43693 0 0 0 -0.31 0 0.01885 -0.02382 0.42324 0 1.87398 0.058 0 1.6906 -0.35153 0.44898 -7.11508
GLU_131 -4.83551 0.36955 6.15086 -0.4521 0.16099 1.39125 2.48754 -2.57413 -0.02137 -0.15724 -3.12913 -2.94662 0 0 -1.0835 0 0 0.02795 -0.03961 0.01957 0 3.71174 -0.27664 0 -2.7348 -0.4938 0.36186 -4.06313
GLU_132 -5.96444 0.41706 7.28821 -0.21725 0.03981 0.33475 4.00946 -3.08198 -0.0141 -0.09878 -4.77689 -0.60037 0 0 -1.32442 0 0 0.04572 -0.00399 0.34218 0 3.23474 -0.11888 0 -2.7348 -0.63039 0.25542 -3.59892
ILE_133 -7.79742 1.02628 3.44898 -0.52455 0.41167 0.11209 2.9181 -2.49668 -0 -0 -2.27026 -0.12628 0 0 0 0 0 0.01114 0.00899 0.05387 0.4951 0 -0.47605 0 0.73287 5.51112 1.51254 2.55151
PRO_134 -6.2087 0.86664 3.94869 -0.06778 0 0.0423 1.59118 -1.87988 -0.00013 -0.00233 -1.49892 0.6565 0 0 0 0 0 0.02481 -0.03427 0.00638 0.12086 0 0.31831 0 -2.4119 5.99967 1.5515 3.02292
ALA_135 -3.83202 0.35492 4.09125 -0.02044 0 0 1.95428 -2.1119 -0.00728 -0.05847 -1.08142 -0.32838 0 0 0 0 0 0.02583 0.00073 0 0 0 0.06291 0 1.8394 0.30721 0.25169 1.44834
LEU_136 -7.63044 0.42971 4.38131 -0.50789 0.22971 0.12577 2.56777 -2.74303 -0.01674 -0.15312 -2.03187 0.2097 0 0 0 0 0 0.03819 -0.05484 0.01128 0.29996 0 -0.29355 0 0.18072 -0.08409 0.33224 -4.70919
ASP_137 -8.22678 0.63627 10.7902 -0.21974 0.00107 0.71865 5.69392 -4.72061 -0.01808 -0.1177 -8.76088 -0.02827 0 0 -0.91995 -1.58661 0 0.0033 0.09634 0.09073 0 3.30012 0.18494 0 -2.3716 -0.32372 0.61278 -5.16562
LYS_138 -4.67468 0.2547 5.45877 -0.29828 0.0289 0.13171 2.40232 -2.52633 -0 -0 -1.88141 -0.02122 0 0 0 0 0 0.00142 -0.02574 0.00607 1.76015 0 0.00989 0 -1.5107 -0.33205 0.46763 -0.74885
GLU_139 -4.30413 0.16266 4.92282 -0.21841 0.02682 0.30545 1.75345 -2.32754 -0.01674 -0.15312 -1.21562 -0.60591 0 0 0 0 0 0.00754 0.00016 0.00142 0 3.0097 -0.26713 0 -2.7348 -0.48517 0.24393 -1.89464
LEU_140 -9.12994 0.80235 5.66982 -0.459 0.15713 0.1111 3.39894 -3.5742 -0 -0 -3.53836 0.18041 0 0 0 0 0 0.01095 0.07141 0.28039 0.37057 0 -0.26551 0 0.18072 -0.35269 0.53209 -5.55381
LYS_141 -6.27206 0.46608 9.17106 -0.4981 0.11972 0.28416 4.27584 -3.91677 -0.01 -0.0789 -5.92506 0.35449 0 0 0 -0.81685 0 0.00866 0.10823 0.44149 3.24439 0 -0.06649 0 -1.5107 -0.35274 0.73681 -0.23676
ALA_142 -2.44078 0.23918 2.49691 -0.02509 0.00025 0 1.20902 -1.44106 -0 -0 -0.90232 -0.40985 0 0 0 0 0 0.00727 -0.11645 0 0 0 -0.1544 0 1.8394 -0.63041 0.51065 0.18232
LYS_143 -3.37945 0.31766 3.61436 -0.32494 0.05313 0.19109 1.62982 -1.65177 -0.03791 -0.14518 -1.10647 -0.25369 0 0 0 0 0 0.00556 -0.04723 0.03666 1.81293 0 0.01531 0 -1.5107 -0.48018 0.29401 -0.96699
GLY_144 -1.94278 0.06755 2.51061 -5e-05 0 0 1.05748 -1.18988 -0.01333 -0.11344 -0.96672 -0.37469 0 0 0 0 0 0.03984 -0.12787 0 0 0 -1.3728 0 0.83697 -0.57355 0.291 -1.87165
LYS_145 -6.62963 0.40298 6.79678 -0.48769 0.12714 0.28387 3.16245 -3.01195 -0.05446 -0.25475 -3.35946 -0.0596 0 0 -0.44168 0 0 0.03235 0.02772 0.02076 1.7937 0 0.00588 0 -1.5107 -0.49724 0.41211 -3.24143
SER_146 -4.86107 0.1566 4.87463 -0.02799 0 0.06574 2.7193 -2.3147 -0 -0 -2.90718 -0.42896 0 0 0 0 0 0.02329 -0.01771 0.01179 0.46184 0 -0.1544 0.60023 -0.77834 -0.07526 0.37819 -2.27402
ALA_147 -5.68826 0.57916 2.25434 -0.02104 0 0 2.51713 -2.16981 -0 -0 -2.28346 -0.30853 0 0 -0.91995 0 0 0.01406 0.06425 0 0 0 0.34643 0 1.8394 0.37243 0.39639 -3.00745
LEU_148 -8.00276 1.05163 0.9977 -0.56523 0.12868 0.13301 0.78188 -1.75726 -0.0038 -0.02078 -0.06548 0.24241 0 0 0 0 0 0.04676 0.30176 0.03084 0.88103 0 -0.12463 0 0.18072 0.57588 0.56311 -4.62454
MET_149 -7.13959 0.61732 2.79602 -0.31855 0.15656 0.02201 2.09558 -1.95542 -0.02267 -0.08744 -2.06088 -0.31426 0 0 -0.65167 0 0 0.02333 -0.00771 0.03895 1.67337 0 -0.07727 0 0.60916 0.43184 0.45985 -3.71147
PHE_150 -9.65605 1.17746 1.05371 -0.9035 0.06372 0.46849 1.189 -2.06778 -0 -0 -0.16097 -0.26356 0 0 0 0 0 0.00513 0.0203 0.00168 0 1.483 -0.54856 0 1.0402 0.1108 0.43873 -6.5482
ASN_151 -7.59588 0.27413 5.3138 -0.28346 0.04965 0.48529 2.23437 -2.98864 -0.01049 -0.08544 -1.43614 -0.6748 0 0 -1.5543 0 0 0.00481 -0.03847 0.00584 0 2.03647 -0.46505 0 -0.93687 0.14021 0.56134 -4.96364
LEU_152 -7.58038 0.72912 2.12531 -0.5294 0.31903 0.16049 1.74226 -2.22114 -0 -0 -1.01115 0.06963 0 0 0 0 0 0.02392 -0.05775 0.16678 0.25088 0 -0.01509 0 0.18072 0.05121 0.44188 -5.15366
GLN_153 -5.33143 0.19437 4.32761 -0.63123 0.06529 0.6944 2.10646 -2.09405 -0.00035 -0.00186 -1.1997 -0.56563 0 0 -0.81333 0 0 0.005 0.07098 0.02757 0 2.54427 -0.02177 0 -0.18838 0.05566 0.25154 -0.50459
GLU_154 -5.00217 0.74599 5.02522 -0.31918 0.048 0.41509 2.16988 -2.17623 -0.00856 -0.07248 -1.46196 -0.42328 0 0 -0.74097 0 0 0.0189 0.11266 0.00657 0 2.91444 0.18419 0 -2.7348 0.26434 0.89325 -0.14109
PRO_155 -7.0295 1.14444 4.09411 -0.08935 0.00046 0.05478 2.31911 -1.85091 -0 -0 -1.84513 0.7442 0 0 0 0 0 0.01958 -0.06683 0.00297 0.58086 0 -0.40392 0 -2.4119 -0.2413 0.96138 -4.01696
TYR_156 -8.02849 0.71411 3.49792 -0.95499 0.05564 0.42373 2.34029 -2.33822 -0 -0 -1.31579 -0.28468 0 0 -0.43165 0 0 0.05975 -0.03431 0.0482 0 2.34313 0.10957 0.2693 1.2797 -0.1959 0.34332 -2.09937
PHE_157 -9.45818 1.14055 2.62138 -0.63608 0.12248 0.35737 1.72957 -2.40181 -0 -0 -2.05516 0.15619 0 0 0 0 0 0.0275 -0.04136 0.04151 0 2.40665 -0.01295 0 1.0402 -0.17223 0.42118 -4.7132
THR_158 -6.46839 0.58017 3.75114 -0.11026 0.05304 0.05252 2.9701 -2.36047 -0.00514 -0.05831 -2.01564 -0.79078 0 0 0 0 0 0.01131 0.19284 0.0248 0.23879 0 -0.53935 2.26121 -1.0874 -0.30693 0.57431 -3.03245
TRP_159 -12.829 2.08323 3.97656 -1.23408 0.13859 0.42016 3.0779 -3.68359 -0 -0 -2.15855 -0.73819 0 0 0 0 0 0.06712 0.00058 1.85951 0 2.09412 0.04562 0 1.6906 5.88573 2.06812 2.76444
PRO_160 -7.80144 1.1658 4.17977 -0.06531 0 0.04092 2.05676 -2.11651 -0.00452 -0.0574 -1.70141 0.62325 0 0 0 0 0 0.05096 -0.10274 0.07864 0.16644 0 -0.04715 0 -2.4119 6.04386 2.05244 2.15046
LEU_161 -8.37013 0.71559 2.7377 -0.67342 0.14072 0.25366 2.28331 -2.57104 -0.01541 -0.05188 -1.06389 0.12363 0 0 0 0 0 0.01257 -0.03835 0.09206 0.79727 0 -0.18984 0 0.18072 0.09011 0.59832 -4.9483
ILE_162 -8.89241 0.83772 3.45606 -0.47504 0.33102 0.09026 2.5266 -2.88708 -0.00344 -0.03998 -1.35974 0.1407 0 0 0 0 0 0.02462 0.04335 0.03657 0.50141 0 -0.44385 0 0.73287 0.05591 0.66621 -4.6582
ALA_163 -6.03602 0.69627 3.96413 -0.02389 0 0 2.2902 -2.80779 -0 -0 -2.52425 -0.3461 0 0 0 0 0 0.0395 0.01944 0 0 0 -0.17497 0 1.8394 -0.30825 0.69514 -2.67718
ALA_164 -5.42964 0.55474 3.66324 -0.02336 0 0 2.41302 -2.48608 -0.04286 -0.36288 -0.38653 -0.33495 0 0 0 0 0 0.03072 -0.08187 0 0 0 -0.41293 0 1.8394 -0.56577 0.60516 -1.02057
ASP_165 -4.59145 0.76462 5.66376 -0.30187 0.07324 1.01697 1.75238 -2.45948 -0.06012 -0.44339 -3.65827 0.47048 0 0 0 -0.68778 0 0.00404 -0.03673 0.09121 0 3.6542 -0.44959 0 -2.3716 -0.46249 0.57497 -1.4569
GLY_166 -2.59267 0.19412 2.88027 -7e-05 0 0 1.15445 -1.52118 -0.01607 -0.08574 -1.17369 -0.32405 0 0 0 0 0 0.01362 -0.08392 0 0 0 -1.54029 0 0.83697 -0.14214 0.67758 -1.72282
GLY_167 -4.15817 0.22418 2.58417 -0.00031 0 0 1.18521 -1.81315 -0.01656 -0.09519 -0.75423 -0.21242 0 0 0 0 0 0.0258 -0.06179 0 0 0 0.32147 0 0.83697 0.12929 0.48974 -1.31502
TYR_168 -7.79761 0.6127 4.66049 -0.89218 0.0561 0.52212 2.12904 -3.09239 -0.01582 -0.16405 -2.31463 -0.35627 0 0 0 -0.64026 0 0.08762 -0.00625 0.09059 0 1.53042 -0.38584 0.00034 1.2797 -0.08185 0.40735 -4.3707
ALA_169 -4.95307 0.67016 0.69539 -0.01659 0 0 1.07254 -1.4938 -0 -0 -0.41058 -0.28052 0 0 0 0 0 0.02351 0.03448 0 0 0 0.43326 0 1.8394 0.91954 0.40113 -1.06513
PHE_170 -9.2357 1.2466 1.01259 -0.65418 0.04979 0.39322 0.80061 -1.93379 -0 -0 -0.73122 0.13046 0 0 0 0 0 0.00952 -0.00658 0.03019 0 2.2762 -0.20448 0 1.0402 1.1226 0.30801 -4.34594
LYS_171 -4.85167 0.31006 5.20264 -0.38679 0.06255 0.17743 2.20476 -2.18383 -0.04262 -0.15426 -3.49723 0.19333 0 0 0 0 0 0.00261 -0.07039 0.00293 1.7196 0 -0.00112 0 -1.5107 -0.21919 0.38377 -2.65811
TYR_172 -6.14161 0.93951 2.32929 -0.71616 0.03768 0.08171 0.74183 -1.94421 -0 -0 -0.99077 -0.41545 0 0 -0.2773 0 0 0.04379 -0.02657 0.17072 0 2.47759 -0.01706 0.27712 1.2797 -0.34081 0.4049 -2.0861
ALA_173 -2.71405 0.29717 2.91755 -0.02269 0 0 1.73045 -1.60376 -0.00859 -0.02754 -1.13429 -0.41003 0 0 0 0 0 0.27034 0.0126 0 0 0 -0.47159 0 1.8394 0.0122 0.36456 1.05173
ALA_174 -0.97531 0.1512 0.9855 -0.02771 0.01344 0 0.47664 -0.56188 -0 -0 0.31819 -0.59261 0 0 0 0 0 0.32998 -0.07558 0 0 0 0.21212 0 1.8394 0.17425 0.18781 2.45543
GLY_175 -2.06382 0.47133 1.73006 -6e-05 0 0 0.30969 -1.01594 -0 -0 -0.77042 -0.38082 0 0 -0.2773 0 0 0.26854 -0.11927 0 0 0 -1.48158 0 0.83697 -0.3313 0.36662 -2.4573
LYS_176 -3.80701 0.32842 4.16506 -0.28898 0.03241 0.12872 2.21387 -2.1481 -0.02386 -0.13538 -1.98644 -0.10942 0 0 0 0 0 0.01358 0.05386 0.02557 2.038 0 0.05382 0 -1.5107 -0.49508 0.51998 -0.9317
TYR_177 -7.18342 0.73282 1.3495 -0.61611 0.02851 0.29921 0.62303 -1.43947 -1e-05 -5e-05 -0.78202 -0.12605 0 0 0 0 0 0.01908 -0.02633 0.00121 0 2.18261 -0.10145 0.00211 1.2797 -0.17198 0.32564 -3.60346
ASP_178 -5.45536 0.27682 8.35063 -0.2497 0.13228 0.8275 4.49959 -3.46082 -0.02265 -0.15566 -6.51634 -1.23801 0 0 -0.63066 -1.1955 0 0.03872 -0.0524 0.00215 0 1.91306 -0.80644 0 -2.3716 -0.32575 0.26704 -6.1731
ILE_179 -5.59489 0.42995 2.49758 -0.50297 0.25051 0.11618 1.48308 -1.87811 -0 -0 -1.13298 0.4023 0 0 -1.05455 0 0 0.05652 -0.14664 0.00585 0.48154 0 0.51165 0 0.73287 -0.1933 0.503 -3.03239
LYS_180 -4.51338 0.34225 5.00518 -0.30798 0.03198 0.15444 2.15908 -2.23508 -0 -0 -2.07717 -0.17141 0 0 -0.63066 0 0 0.01723 -0.03428 0.02672 1.84046 0 -0.17545 0 -1.5107 -0.07243 0.55798 -1.59322
ASP_181 -5.52141 0.34583 7.40762 -0.23731 0.04778 0.77343 3.07879 -3.05793 -0.04792 -0.25051 -3.43373 -0.92699 0 0 0 -0.64026 0 0.03513 -0.01558 0.05151 0 1.88006 -0.80018 0 -2.3716 -0.16592 0.4458 -3.40338
VAL_182 -6.4175 0.69971 1.67102 -0.2842 0.18769 0.05932 2.19267 -2.03803 -0 -0 -1.63346 -0.18915 0 0 -0.53987 0 0 0.06172 0.07348 0.00838 0.15165 0 -0.54767 0 1.9342 -0.30285 0.53912 -4.37378
GLY_183 -4.54866 0.37678 3.44817 -6e-05 0 0 1.80828 -2.18798 -0.00342 -0.00969 -1.92622 -0.37258 0 0 0 0 0 0.04054 -0.018 0 0 0 0.29537 0 0.83697 0.20403 0.62401 -1.43245
VAL_184 -7.07633 0.76585 1.47088 -0.32273 0.25308 0.07457 1.96588 -2.04284 -0.03303 -0.21619 0.75244 -0.36717 0 0 0 0 0 0.09616 -0.0391 0.00294 0.34332 0 -0.34817 0 1.9342 0.38729 0.74671 -1.65222
ASP_185 -5.72895 0.36907 6.28788 -0.27684 0.03836 0.89999 1.27291 -2.69953 -0.03669 -0.24279 -1.79341 0.20889 0 0 0 0 0 0.01316 0.01622 0.0006 0 3.32841 -0.49002 0 -2.3716 -0.11039 0.57986 -0.73486
ASN_186 -5.97854 0.44233 6.09808 -0.22441 0.00782 0.32888 3.0133 -3.16937 -0.02908 -0.30842 -2.03148 -0.47676 0 0 -1.07655 0 0 0.02085 -0.03846 0.00286 0 2.84244 0.31126 0 -0.93687 -0.19242 0.27014 -1.1244
ALA_187 -3.03343 0.19686 3.22386 -0.02297 0 0 1.45271 -1.69433 -0.02048 -0.13467 -0.68547 -0.38591 0 0 0 0 0 0.01211 0.03329 0 0 0 -0.42686 0 1.8394 -0.37301 0.17688 0.15798
GLY_188 -4.99348 0.81231 4.79451 -5e-05 0 0 2.32111 -2.71788 -0 -0 -2.2706 -0.41881 0 0 -1.07655 0 0 0.00694 -0.0622 0 0 0 0.37785 0 0.83697 0.21307 0.15605 -2.02075
ALA_189 -6.53786 0.50508 4.01539 -0.02155 0 0 2.5349 -3.0905 -0 -0 -1.85433 -0.36907 0 0 0 0 0 0.00442 0.0464 0 0 0 -0.36272 0 1.8394 0.21183 0.20627 -2.87235
LYS_190 -7.73981 0.6202 8.64796 -0.30332 0.02568 0.12931 3.51657 -3.84141 -0.01289 -0.03747 -5.52492 -0.00991 0 0 0 0 0 0.01071 0.00628 0.10979 1.81301 0 0.0459 0 -1.5107 -0.36958 0.2316 -4.19301
ALA_191 -4.85384 0.13857 4.27127 -0.02202 0 0 2.62312 -2.53563 -0 -0 -2.51417 -0.36377 0 0 0 0 0 0.00523 -0.02381 0 0 0 -0.2437 0 1.8394 -0.30371 0.23079 -1.75228
GLY_192 -5.1737 0.41676 4.59966 -5e-05 0 0 2.39463 -2.57568 -0.00344 -0.03998 -2.41516 -0.39111 0 0 0 0 0 0.01492 -0.06885 0 0 0 0.17569 0 0.83697 0.43309 0.16639 -1.62986
LEU_193 -8.5628 0.58181 2.72071 -0.66432 0.19239 0.28194 2.56053 -2.72205 -0 -0 -2.5821 0.00555 0 0 0 0 0 0.01823 0.04445 0.04256 1.21013 0 -0.30402 0 0.18072 0.45652 0.58099 -5.95876
THR_194 -6.00739 0.43503 6.8144 -0.20404 0.12916 0.07458 3.16891 -3.30514 -0 -0 -3.2981 -0.13956 0 0 0 0 0 0.01814 -0.00681 0.00019 0.06987 0 0.00796 2.28847 -1.0874 -0.13781 0.73139 -0.44814
PHE_195 -8.97864 0.8619 4.30769 -0.89957 0.04403 0.33854 2.52081 -2.91946 -0 -0 -2.50248 0.02054 0 0 0 0 0 0.00935 0.04051 0.32647 0 1.86367 -0.37975 0 1.0402 0.02321 0.5022 -3.78079
LEU_196 -8.00825 0.47458 3.27557 -0.68989 0.2102 0.2887 2.50399 -2.67978 -0 -0 -1.83497 0.05531 0 0 0 0 0 0.02039 -0.02603 0.05496 0.89375 0 -0.21557 0 0.18072 -0.07191 0.52648 -5.04175
VAL_197 -7.79201 0.59929 4.91525 -0.31708 0.18724 0.07229 3.10909 -3.20058 -0 -0 -2.64994 -0.24773 0 0 0 0 0 0.00285 0.04818 0.00168 0.1365 0 -0.20238 0 1.9342 -0.15247 0.56748 -2.98814
ASP_198 -5.7604 0.34969 7.12833 -0.10087 0.00444 0.30101 3.01537 -3.36017 -0 -0 -3.13015 -0.33625 0 0 0 0 0 0.01881 0.07511 0.00271 0 1.68908 0.19603 0 -2.3716 -0.24197 0.63306 -1.88778
LEU_199 -9.58821 0.73635 5.07623 -0.43793 0.11159 0.09708 3.17903 -3.17045 -0.01437 -0.07355 -3.40405 0.17081 0 0 0 0 0 0.03143 0.09712 0.00468 0.3031 0 -0.27725 0 0.18072 -0.31809 0.72528 -6.57048
ILE_200 -8.83316 1.02226 5.00326 -0.50342 0.39269 0.09673 3.19467 -3.31009 -0 -0 -1.66482 0.12045 0 0 0 0 0 0.00124 -0.06409 0.03355 0.49878 0 -0.49799 0 0.73287 -0.10628 0.60582 -3.27754
LYS_201 -3.98595 0.22728 3.93768 -0.30402 0.02319 0.13433 1.7427 -1.88636 -0 -0 -1.20612 -0.03275 0 0 0 0 0 0.00268 -0.08048 0.08214 1.75289 0 -0.06696 0 -1.5107 -0.2404 0.40621 -1.00463
ASN_202 -4.45978 0.35525 4.71745 -0.19591 0.03379 0.31011 1.3574 -2.28143 -0 -0 -1.30229 -0.41177 0 0 0 0 0 0.00647 -0.07182 0.0342 0 2.00962 -0.47036 0 -0.93687 -0.63589 0.34786 -1.59396
LYS_203 -2.89431 0.24598 4.28466 -0.33771 0.07154 0.22151 1.5549 -1.95298 -0.0014 -0.00581 -2.37322 -0.39188 0 0 0 0 0 0.01216 -0.00232 0.01851 1.49165 0 -0.08856 0 -1.5107 -0.39726 0.35685 -1.69838
HIS_D_204 -7.81443 0.4541 6.92208 -0.38489 0.00615 0.49632 2.29511 -3.18597 -0.0138 -0.09968 -1.83192 -0.29307 0 0 0 -0.76977 0 0.03457 0.03099 0.14124 0 2.01916 -0.19258 0 -0.45461 0.18045 0.44245 -2.0181
MET_205 -8.20686 1.06538 3.13227 -0.40758 0.09243 0.03972 1.24445 -1.97821 -0.02013 -0.09118 0.07464 -0.1673 0 0 0 0 0 0.0396 -0.00626 0.03768 1.57945 0 -0.0649 0 0.60916 0.29209 0.57842 -2.15714
ASN_206 -3.69722 0.34161 4.02958 -0.29673 0.09668 0.49381 2.38048 -1.93206 -0.01998 -0.12945 -2.32877 -0.78154 0 0 -0.90359 0 0 0.05204 -0.02467 0.02192 0 2.06316 -0.09148 0 -0.93687 0.08353 0.48517 -1.09436
ALA_207 -3.90504 0.28363 1.79028 -0.02508 0.00062 0 1.03432 -1.62563 -0.00576 -0.01764 -0.18118 -0.38515 0 0 0 0 0 0.01039 -0.14765 0 0 0 -0.2606 0 1.8394 -0.11461 0.31277 -1.39695
ASP_208 -2.69326 0.23372 3.2456 -0.12028 0.02084 0.37597 1.34457 -1.56207 -4e-05 -0.00092 -1.12325 -0.23243 0 0 -0.90359 0 0 0.00783 -0.07803 0.00018 0 2.3365 -0.30286 0 -2.3716 -0.55215 0.25856 -2.1167
THR_209 -7.02193 0.38892 4.90336 -0.17382 0.07826 0.06296 3.15431 -2.86751 -0.02736 -0.20166 -3.65539 0.21891 0 0 0 0 0 0.01409 -0.0136 0.02318 0.05689 0 0.04039 2.31529 -1.0874 -0.59663 0.21143 -4.1773
ASP_210 -6.1495 0.23239 7.10869 -0.24331 0.13098 0.85995 3.1877 -3.32329 -0.02707 -0.18527 -3.08138 -1.60146 0 0 -0.59265 0 0 0.01876 0.01999 0.00571 0 2.14694 -0.31365 0 -2.3716 0.17195 0.27249 -3.73363
TYR_211 -6.29805 0.39397 6.17095 -1.01063 0.17465 0.42925 2.17509 -2.99161 -0.01674 -0.16287 -1.6995 -0.25968 0 0 0 -0.36612 0 0.00175 0.0749 0.0319 0 1.7995 -0.46294 0.26016 1.2797 0.49058 0.41773 0.43201
SER_212 -3.5722 0.15174 4.26829 -0.02415 0 0.0224 1.56625 -2.07835 -0.00062 -0.01221 -1.47822 -0.33489 0 0 0 0 0 0.0003 -0.02622 0.00015 0.49195 0 0.29685 0.60033 -0.77834 0.08082 0.34119 -0.48493
ILE_213 -6.08557 0.37354 4.6025 -0.50186 0.4346 0.10123 2.78976 -2.7234 -0 -0 -2.24705 -0.00145 0 0 -0.59265 0 0 0.00224 -0.07073 0.01983 0.47703 0 -0.47521 0 0.73287 0.02832 0.24461 -2.89141
ALA_214 -5.90829 0.41249 3.7418 -0.02214 0 0 2.34243 -2.79665 -0.02254 -0.15391 -2.06121 -0.34771 0 0 0 0 0 0.0077 -0.02739 0 0 0 -0.10186 0 1.8394 -0.03409 0.30746 -2.82451
GLU_215 -6.43688 0.31741 7.77418 -0.33603 0.07891 0.35779 3.33033 -3.49082 -0.00515 -0.04357 -4.77375 -0.60213 0 0 0 -1.1013 0 0.0092 -0.00163 0.00596 0 3.95498 -0.07304 0 -2.7348 -0.20835 0.21615 -3.76255
ALA_216 -4.61423 0.33231 4.95993 -0.02166 0 0 2.55579 -2.64152 -0 -0 -2.32109 -0.33961 0 0 0 0 0 0.00658 -0.02607 0 0 0 -0.06691 0 1.8394 -0.15907 0.21609 -0.28006
ALA_217 -6.10749 0.25282 5.22381 -0.02174 0 0 3.17339 -3.0463 -0.01361 -0.08441 -3.3782 -0.37221 0 0 0 0 0 0.01237 -0.03731 0 0 0 -0.29867 0 1.8394 -0.33586 0.29347 -2.90055
PHE_218 -11.845 2.32405 4.96673 -0.78694 0.06413 0.15661 3.03038 -3.80323 -0 -0 -3.20239 -0.12396 0 0 0 0 0 0.03791 -0.01536 0.29581 0 2.0137 -0.2459 0 1.0402 -0.1748 1.0746 -5.19346
ASN_219 -6.49915 0.44054 6.1117 -0.19285 0.08 0.29909 2.58769 -2.98093 -0 -0 -1.56827 -0.27847 0 0 0 0 0 0.01949 0.02663 0.00023 0 1.49002 0.04059 0 -0.93687 0.05241 1.11941 -0.18873
LYS_220 -3.89521 0.23793 4.31797 -0.32715 0.04186 0.17824 1.24219 -1.87038 -0 -0 -1.5715 -0.14363 0 0 0 0 0 0.00617 -0.0753 0.03696 1.75683 0 -0.06595 0 -1.5107 -0.31934 0.33047 -1.63056
GLY_221 -2.88505 0.13926 3.76639 -5e-05 0 0 2.06989 -1.83775 -0.02135 -0.1504 -2.59791 -0.38936 0 0 -0.44168 0 0 0.00292 -0.17984 0 0 0 -1.30628 0 0.83697 -0.61858 0.26168 -3.35114
GLU_222 -4.96098 0.16509 5.65821 -0.2172 0.03687 0.32526 2.48195 -2.48688 -0.01333 -0.11344 -2.4404 -0.61886 0 0 0 0 0 0.00732 -0.04742 0.04271 0 2.96112 -0.20332 0 -2.7348 -0.4203 0.38934 -2.18905
THR_223 -7.5604 0.54622 5.11252 -0.17378 0.10906 0.06063 2.41685 -3.04466 -0.01361 -0.08441 -0.34176 -0.47124 0 0 0 0 0 0.00803 -0.05682 0.00122 0.18648 0 -0.19027 2.57645 -1.0874 -0.01512 0.40294 -1.61908
ALA_224 -5.77743 0.63964 2.10377 -0.02307 0 0 2.49326 -2.02277 -0 -0 -2.90308 -0.33776 0 0 0 0 0 0.02377 -0.05198 0 0 0 -0.18735 0 1.8394 -0.17269 0.47874 -3.89753
MET_225 -9.97858 1.39727 3.42564 -0.40649 0.16117 0.1489 3.03639 -2.55584 -0.01285 -0.1086 -2.5255 -0.28492 0 0 0 0 0 0.04534 0.53216 0.11299 1.58448 0 -0.10456 0 0.60916 -0.18553 0.7634 -4.34596
THR_226 -7.31749 0.87131 4.38983 -0.21055 0.16236 0.07938 3.06489 -2.68579 -0.0172 -0.1837 -3.78775 -1.0736 0 0 -0.71792 0 0 0.09793 0.03587 0.06684 1.20465 0 -0.42289 2.28193 -1.0874 -0.09167 1.07152 -4.26947
ILE_227 -7.36548 0.67985 0.30959 -0.45886 0.27184 0.09867 1.36742 -1.46446 -0.02267 -0.08744 -0.84487 -0.15474 0 0 -0.06626 0 0 0.01061 -0.06522 0.07314 0.29147 0 -0.69822 0 0.73287 -0.27901 0.98159 -6.69018
ASN_228 -6.88422 0.71154 4.05769 -0.16605 0.01922 0.22285 3.01342 -2.70905 -0.03882 -0.26502 -2.00715 -0.91794 0 0 -1.01053 0 0 0.00931 0.00865 0.17142 0 1.90313 -0.17978 0 -0.93687 -0.10314 0.54132 -4.56002
GLY_229 -4.50921 0.71773 3.47647 -0.00058 0 0 2.03016 -2.17291 -0 -0 -1.67469 -0.2239 0 0 -1.01053 0 0 0.04548 -0.12109 0 0 0 -0.32488 0 0.83697 0.31653 0.65267 -1.96176
PRO_230 -7.76641 1.15138 3.48382 -0.06821 0 0.04224 1.87978 -1.83187 -0.02707 -0.16179 -1.0063 0.62203 0 0 0 0 0 0.01131 -0.1732 0.00221 0.18564 0 -0.41171 0 -2.4119 0.34578 0.87214 -5.26213
TRP_231 -9.68141 0.87689 5.38722 -1.20953 0.11369 0.9213 2.62042 -3.21558 -0.02136 -0.14162 -0.60375 -0.75442 0 0 0 0 0 0.00276 -0.05933 0.06266 0 2.79108 -0.06072 0 1.6906 -0.1217 0.57857 -0.82425
ALA_232 -5.07165 0.57303 3.35038 -0.02572 0.00093 0 2.31619 -2.37411 -0 -0 -2.33257 -0.39499 0 0 0 0 0 0.0033 0.09872 0 0 0 0.01304 0 1.8394 -0.43492 0.35941 -2.07956
TRP_233 -11.8019 1.42395 5.40267 -0.74822 0.16775 0.44642 3.0268 -3.50012 -0 -0 -2.0528 -0.41512 0 0 0 0 0 0.01214 -0.05989 0.15647 0 2.72132 0.0284 0 1.6906 -0.45692 0.54612 -3.41236
SER_234 -4.66655 0.41835 5.94925 -0.02428 0 0.02309 2.59085 -2.54229 -0.02707 -0.16179 -3.05242 -0.34437 0 0 -0.62709 0 0 0.0116 -0.03877 0.0004 0.48404 0 0.30252 0.64128 -0.77834 -0.23915 0.44318 -1.63758
ASN_235 -4.87336 0.15544 6.05848 -0.17027 0.02474 0.25003 2.38094 -2.70363 -0.02333 -0.27607 -2.47349 -0.31361 0 0 0 -0.73519 0 0.02417 0.03534 0.00941 0 1.45931 0.21207 0 -0.93687 0.01641 0.21578 -1.6637
ILE_236 -8.24552 1.29994 4.49483 -0.49449 0.35898 0.09294 2.63031 -3.02951 -0 -0 -1.07295 0.15689 0 0 0 0 0 0.10395 -0.00058 0.03873 0.50185 0 -0.47826 0 0.73287 0.07107 0.60398 -2.23498
ASP_237 -3.98224 0.14337 5.9411 -0.10392 0.00506 0.31136 2.6105 -2.69319 -0 -0 -3.80099 -0.33493 0 0 0 -0.80791 0 0.1016 -0.02904 9e-05 0 1.70631 0.15408 0 -2.3716 -0.13355 0.6477 -2.6362
THR_238 -3.17118 0.26888 4.16497 -0.20728 0.13402 0.07572 1.8849 -1.90484 -0.00289 -0.07085 -1.75865 -0.134 0 0 0 0 0 0.04399 -0.05268 0.00053 0.20312 0 0.12048 2.35442 -1.0874 -0.2104 0.29696 0.94782
SER_239 -3.81177 0.33739 4.10489 -0.03479 0.00356 0.02608 1.82198 -1.97565 -0 -0 -1.56518 0.00937 0 0 0 0 0 0.22991 -0.02767 0.00425 1.08991 0 -0.35011 1.75529 -0.77834 -0.31631 0.32708 0.84989
ALA_240 -1.98528 0.29796 2.33083 -0.02827 0.02519 0 1.01816 -1.28052 -0.00017 -0.00052 -1.11966 -0.59376 0 0 0 0 0 0.43339 -0.05595 0 0 0 0.26083 0 1.8394 -0.1919 0.49142 1.44115
VAL_241 -5.02276 1.20319 2.00867 -0.23967 0.12186 0.044 1.27562 -1.78791 -0.00017 -0.00265 -0.85533 -0.0737 0 0 0 0 0 0.18979 0.17533 0.00318 0.40346 0 -0.48975 0 1.9342 0.02393 0.76804 -0.32066
ASN_242 -3.58281 0.14922 3.75091 -0.20131 0.0226 0.31888 1.72421 -1.75522 -0.01477 -0.10634 -2.53956 -0.5698 0 0 0 -0.93084 0 0.03773 0.02643 7e-05 0 2.83221 -0.52789 0 -0.93687 0.17979 0.63737 -1.48598
TYR_243 -10.821 3.50292 3.0624 -0.65615 0.13074 0.2694 2.34135 -3.0254 -0.02826 -0.19969 -2.99739 -0.03546 0 0 -0.47765 0 0 0.14383 0.03392 0.17812 0 2.26032 -0.28009 0.12802 1.2797 0.1398 1.37017 -3.6804
GLY_244 -4.04281 0.29935 3.66473 -0.00086 0 0 2.39205 -2.04915 -0 -0 -2.31748 -0.28947 0 0 0 0 0 0.01553 -0.05688 0 0 0 0.56699 0 0.83697 0.44187 1.26538 0.72621
VAL_245 -6.40246 0.86231 0.66172 -0.27213 0.17273 0.05755 0.6274 -1.47696 -0 -0 -0.22252 -0.32524 0 0 0 0 0 0.01006 -0.08693 0.04156 0.25061 0 -0.73455 0 1.9342 0.35585 0.12841 -4.41839
THR_246 -5.21977 0.28655 3.19441 -0.17451 0.08505 0.06037 2.50831 -2.05764 -0 -0 -3.51378 -0.88333 0 0 -0.19363 0 0 0.00326 -0.04005 0.0012 0.57604 0 -0.65167 2.30615 -1.0874 0.06947 0.30272 -4.42826
VAL_247 -4.70843 0.40671 1.88786 -0.26607 0.14465 0.05087 1.29442 -1.50964 -0 -0 -1.00196 0.05777 0 0 -0.19363 0 0 0.01854 -0.0439 0.00011 0.1103 0 -0.3923 0 1.9342 0.0045 0.48083 -1.72517
LEU_248 -7.83888 1.18269 2.5983 -0.45918 0.23176 0.07889 1.22878 -1.99603 -0 -0 -0.41926 0.40301 0 0 -1.18777 0 0 0.01773 0.20792 0.05532 0.49343 0 0.14561 0 0.18072 -0.36862 1.07427 -4.3713
PRO_249 -6.36457 0.76374 3.6476 -0.12104 2e-05 0.08697 1.26983 -1.71326 -0.02024 -0.16341 -1.74504 0.29461 0 0 -0.44879 0 0 0.00747 -0.0589 0.04282 0.15258 0 -1.18684 0 -2.4119 -0.40873 1.24534 -7.13176
THR_250 -6.56935 0.93093 4.8586 -0.15958 0.07081 0.05328 2.79927 -2.85567 -0 -0 -3.34154 0.06418 0 0 0 0 0 0.00461 -0.02228 1e-05 0.18332 0 0.09117 2.31973 -1.0874 -0.2957 0.7851 -2.17052
PHE_251 -9.89585 0.92323 4.17705 -0.75511 0.0629 0.08536 2.49814 -2.94442 -0 -0 -2.42447 -0.43993 0 0 0 0 0 0.00271 -0.04391 0.00284 0 2.76462 -0.12315 0 1.0402 0.07047 0.48934 -4.50999
LYS_252 -4.19138 0.24747 5.09768 -0.50715 0.2635 0.28253 2.27971 -2.01236 -0.00853 -0.09725 -3.7371 -0.26536 0 0 -1.0835 -0.68778 0 0.00581 -0.07641 0.23447 2.53009 0 -0.12212 0 -1.5107 -0.07765 0.29423 -3.1418
GLY_253 -2.12078 0.3303 1.66984 -5e-05 0 0 0.11491 -0.99886 -0 -0 0.04428 -0.38863 0 0 0 0 0 0.00909 -0.1539 0 0 0 -1.46113 0 0.83697 -0.64281 0.30014 -2.46063
GLN_254 -5.22244 0.81678 5.45052 -0.61768 0.15357 0.5961 2.75936 -2.66788 -0.03908 -0.37968 -2.86244 -0.78601 0 0 0 0 0 0.06844 -0.04016 0.03499 0 2.88982 0.27755 0 -0.18838 -0.27149 0.99075 0.96265
PRO_255 -3.93943 0.48901 2.62557 -0.1255 0.00197 0.09302 1.01087 -1.13211 -0.0261 -0.18878 -0.78822 0.23184 0 0 0 0 0 0.04849 0.02166 0.02828 0.1736 0 -1.11718 0 -2.4119 -0.16602 1.09184 -4.07909
SER_256 -5.27092 0.61388 4.168 -0.0326 0 0.02098 1.9714 -1.96104 -0.00038 -0.00805 -2.08913 -0.07618 0 0 -0.44879 -0.31 0 0.0065 0.02305 0.08937 0.45067 0 -0.07684 1.85885 -0.77834 -0.67045 0.48137 -2.03864
LYS_257 -6.19846 0.7326 4.68385 -0.34222 0.05366 0.21413 1.96719 -2.34778 -0 -0 -1.37256 -0.33122 0 0 0 0 0 0.01471 -0.00917 0.01031 1.86635 0 0.12053 0 -1.5107 -0.13605 0.97676 -1.60806
PRO_258 -6.56874 0.72463 3.18902 -0.18536 0.00093 0.13105 1.38095 -1.46 -0 -0 -1.42097 0.09725 0 0 0 0 0 0.0147 0.05982 0.00541 0.60045 0 -0.99401 0 -2.4119 -0.14871 0.93661 -6.04887
PHE_259 -8.15706 0.83288 0.9103 -0.49056 0.31014 0.20689 1.33786 -1.52499 -0.00031 -0.00084 -1.44208 -0.29324 0 0 -0.43165 0 0 0.04005 -0.0039 0.1688 0 4.30522 -0.07816 0 1.0402 -0.4128 0.60216 -3.08108
VAL_260 -7.88155 0.63641 3.04711 -0.27237 0.17206 0.0533 2.52425 -2.81815 -0 -0 -3.10495 -0.04027 0 0 0 0 0 0.00856 -0.06053 0.00182 0.14682 0 -0.52864 0 1.9342 -0.34713 0.58398 -5.94509
GLY_261 -3.97915 0.57024 2.99352 -0.00068 0 0 2.192 -1.88664 -0.00221 -0.00659 -2.40758 -0.32566 0 0 0 0 0 0.00488 0.12501 0 0 0 0.73905 0 0.83697 0.5749 0.40707 -0.16487
VAL_262 -8.18211 0.67669 3.04998 -0.27405 0.13819 0.05784 3.32883 -2.82141 -0 -0 -2.81861 -0.38479 0 0 -1.11599 0 0 0.0093 0.03334 0.00263 0.17683 0 -0.62493 0 1.9342 0.67819 0.45092 -5.68497
LEU_263 -7.85095 0.45036 4.68589 -0.52674 0.14167 0.11832 3.03099 -2.87622 -0.0019 -0.00575 -3.56503 0.24302 0 0 0 0 0 0.01008 -0.0317 0.24092 0.42405 0 -0.16571 0 0.18072 -0.34619 0.78884 -5.05532
SER_264 -7.12721 0.67327 5.7261 -0.0311 0.00321 0.02167 3.44169 -3.06815 -0.02984 -0.20281 -2.63881 -0.48352 0 0 0 0 0 0.01219 0.01119 0.01434 0.72755 0 -0.11841 1.92598 -0.77834 -0.21571 0.69906 -1.43765
ALA_265 -6.04761 0.4815 1.39526 -0.02835 0.00456 0 2.18222 -2.08821 -0 -0 -2.74576 -0.41843 0 0 0 0 0 0.0028 -0.06891 0 0 0 0.52736 0 1.8394 0.65134 0.26234 -4.05049
GLY_266 -4.43567 0.49501 3.16173 -0.00047 0 0 2.48052 -2.08876 -0.01161 -0.03769 -2.84966 -0.25101 0 0 0 0 0 0.03276 -0.02944 0 0 0 0.26262 0 0.83697 0.89334 0.25413 -1.28722
ILE_267 -7.69547 0.63758 1.63092 -0.44488 0.28095 0.08598 2.10151 -2.13943 -0.01838 -0.12254 -2.09151 0.04589 0 0 0 0 0 0.017 -0.03316 0.0474 0.39469 0 -0.78644 0 0.73287 0.01182 0.45637 -6.88881
ASN_268 -8.43475 0.74202 6.78885 -0.23832 0.03149 0.38793 4.64289 -3.84484 -0.04572 -0.36693 -4.28177 -0.74027 0 0 -2.1496 0 0 0.0049 -0.07413 0.03021 0 2.41789 -0.14365 0 -0.93687 -0.24795 0.62889 -5.82974
ALA_269 -4.54511 0.25472 3.78423 -0.02465 0.00021 0 2.39095 -2.46055 -0 -0 -2.33368 -0.40888 0 0 -0.48628 0 0 0.03557 -0.12132 0 0 0 -0.27682 0 1.8394 -0.33917 0.47199 -2.21938
ALA_270 -4.69677 0.8385 1.66693 -0.02789 0.00569 0 1.62053 -1.78263 -0.0303 -0.22233 -1.00705 -0.40433 0 0 -0.85596 0 0 0.06596 -0.01335 0 0 0 0.01195 0 1.8394 -0.64177 0.38614 -3.24729
SER_271 -5.95989 0.59429 6.90041 -0.03439 0.0002 0.05598 3.81463 -3.00756 -0.034 -0.22689 -3.97904 -0.80018 0 0 -1.59959 -0.69394 0 0.00294 0.3273 0.00861 0.7137 0 0.22095 1.71929 -0.77834 -0.54836 1.15701 -2.14689
PRO_272 -5.40362 0.62249 3.29248 -0.12656 0.00945 0.07812 0.70975 -1.16161 -0 -0 0.34069 0.64432 0 0 0 0 0 0.0312 -0.00816 0.00891 0.13736 0 0.24629 0 -2.4119 -0.01843 1.08046 -1.92875
ASN_273 -8.15527 0.49786 7.3186 -0.2083 0.02975 0.36347 4.31795 -3.61595 -0.04048 -0.21453 -4.0026 -0.64399 0 0 -2.87878 -0.75073 0 0.13801 0.0364 0.16108 0 2.27236 -0.68913 0 -0.93687 0.51392 0.59419 -5.89304
LYS_274 -6.92566 0.36427 7.7121 -0.3741 0.05268 0.22613 4.0743 -3.51632 -0 -0 -4.51379 0.24955 0 0 -1.21877 0 0 0.02274 -0.03926 0.24966 2.36485 0 -0.10403 0 -1.5107 0.18841 0.60416 -2.09378
GLU_275 -3.82066 0.14458 5.22048 -0.45228 0.0713 0.91528 1.99986 -2.22623 -0 -0 -3.0954 -0.4663 0 0 0 -0.65599 0 0.01062 0.01008 0.04193 0 3.23105 -0.34202 0 -2.7348 -0.38269 0.20243 -2.32873
LEU_276 -7.29812 0.83242 3.33461 -0.51182 0.32315 0.12206 2.12369 -2.46881 -0 -0 -0.99694 0.22221 0 0 0 0 0 0.01416 0.09009 0.02223 0.4415 0 -0.24571 0 0.18072 -0.34548 0.22787 -3.93219
ALA_277 -6.6523 0.38928 3.34659 -0.02133 0 0 2.6929 -2.75615 -0 -0 -2.00514 -0.36556 0 0 0 0 0 0.02258 0.09628 0 0 0 -0.22676 0 1.8394 -0.28281 0.27373 -3.64929
LYS_278 -7.58766 0.42408 8.63563 -0.45025 0.13028 0.23193 3.85992 -3.77108 -0.01043 -0.05103 -4.92082 0.09701 0 0 0 -0.65599 0 0.03475 0.03521 0.02971 2.68892 0 0.01895 0 -1.5107 -0.32778 0.32555 -2.7738
GLU_279 -6.49732 0.41311 6.72786 -0.33062 0.12829 0.38187 3.23906 -3.19387 -1e-05 -2e-05 -3.37795 -0.60875 0 0 0 0 0 0.03611 -0.00324 0.07283 0 3.08784 -0.07089 0 -2.7348 -0.22556 0.37217 -2.58387
PHE_280 -11.0603 0.9283 3.48714 -0.87897 0.0531 0.25775 3.10467 -3.13531 -0.00332 -0.02484 -3.80178 -0.06086 0 0 0 0 0 0.00984 0.02954 0.00495 0 1.73893 -0.5348 0 1.0402 0.00092 0.305 -8.53984
LEU_281 -9.25544 0.63395 2.79994 -0.47779 0.25594 0.11444 2.73217 -2.67029 -0 -0 -2.54052 0.2476 0 0 0 0 0 0.00291 -0.04299 0.04302 0.39772 0 -0.26804 0 0.18072 -0.00936 0.55823 -7.2978
GLU_282 -6.56777 0.3033 6.04687 -0.2162 0.02557 0.29042 2.37817 -2.76151 -0.02326 -0.15785 -3.17944 -0.5433 0 0 0 -0.78183 0 0.00605 -0.04453 0.09279 0 3.51413 -0.22927 0 -2.7348 -0.19926 0.63655 -4.14517
ASN_283 -3.9343 0.33951 3.19043 -0.19191 0.02818 0.3053 1.30203 -1.74207 -0.01043 -0.05103 -1.40319 -0.36009 0 0 0 0 0 0.00645 0.00358 0.0004 0 1.8178 -0.11895 0 -0.93687 -0.06508 0.47906 -1.34117
TYR_284 -9.1504 0.97887 4.4207 -0.58022 0.12407 0.30736 2.69145 -2.97786 -0.02178 -0.19232 -2.72665 -0.13652 0 0 -0.44111 0 0 0.02812 0.01644 0.01017 0 2.71822 -0.26589 0.00149 1.2797 0.5226 0.49951 -2.89405
LEU_285 -8.19645 0.72189 1.99409 -0.72984 0.37061 0.31126 2.65724 -2.3542 -0 -0 -1.55005 0.20823 0 0 0 0 0 0.01718 0.00713 0.00635 0.71396 0 -0.17027 0 0.18072 0.63529 0.75051 -4.42636
LEU_286 -7.45088 0.63508 0.96076 -0.66883 0.45349 0.18116 1.50544 -1.86146 -0.0072 -0.04309 -1.3384 0.08373 0 0 0 0 0 0.13416 0.03123 0.07539 2.26162 0 -0.02113 0 0.18072 0.34581 0.99172 -3.55066
THR_287 -6.55295 0.61047 6.74586 -0.11556 0.04726 0.082 3.51404 -3.58456 -0.02188 -0.13663 -3.3918 -0.93034 0 0 -0.93915 0 0 0.04023 0.04384 0.02393 0.09603 0 -0.55539 4.6465 -1.0874 -0.02903 1.03558 -0.45895
ASP_288 -5.10775 0.18557 6.14017 -0.11025 0.0054 0.33953 2.46441 -2.73706 -0 -0 -2.73772 -0.283 0 0 0 -0.71129 0 0.01339 -0.03954 0.12758 0 1.81285 0.21638 0 -2.3716 -0.35018 0.63179 -2.51132
GLU_289 -3.86532 0.14929 5.10537 -0.46522 0.28153 1.47251 1.6445 -2.29347 -0.0343 -0.23135 -1.79426 -2.94615 0 0 0 0 0 0.00932 0.00956 0.01677 0 3.9556 -0.24731 0 -2.7348 -0.29496 0.14281 -2.11988
GLY_290 -4.91186 0.33129 4.32731 -5e-05 0 0 2.74002 -2.57595 -0.02903 -0.15715 -2.08644 -0.42154 0 0 -0.49804 0 0 0.01469 -0.07044 0 0 0 0.35936 0 0.83697 0.28812 0.09128 -1.76147
LEU_291 -9.81724 0.77073 4.14204 -0.50497 0.25969 0.12316 3.45438 -3.23507 -0.01634 -0.1199 -2.88317 0.22966 0 0 0 0 0 0.018 0.23609 0.14239 0.30329 0 -0.30712 0 0.18072 0.30444 0.69115 -6.02805
GLU_292 -6.75443 0.82378 8.03165 -0.21351 0.01679 0.26428 2.92624 -3.49599 -0.00527 -0.0742 -3.44366 -0.53242 0 0 0 0 0 0.05907 -0.04722 0.4067 0 3.01432 -0.21546 0 -2.7348 -0.43855 1.27101 -1.14166
ALA_293 -4.58944 0.32777 3.53658 -0.02158 0 0 1.82993 -2.33612 -0 -0 -1.64313 -0.36446 0 0 0 0 0 0.04066 -0.03278 0 0 0 -0.30119 0 1.8394 -0.4844 0.77028 -1.42849
VAL_294 -7.68293 0.68987 4.25402 -0.30482 0.19309 0.0677 3.10914 -3.06706 -0 -0 -2.40841 -0.14874 0 0 0 0 0 0.01443 -0.00077 0.02242 0.11601 0 -0.42328 0 1.9342 -0.18642 0.30426 -3.51731
ASN_295 -7.71015 0.54507 6.09741 -0.30379 0.00257 0.6047 3.17967 -3.21159 -0.03057 -0.25705 -2.43716 -0.22122 0 0 -1.0387 0 0 0.00628 -0.00129 0.09824 0 2.84188 0.23435 0 -0.93687 0.03666 0.3591 -2.14244
LYS_296 -3.88694 0.33103 5.35368 -0.30953 0.02856 0.15513 1.25076 -2.15493 -0 -0 -2.61662 -0.11442 0 0 0 0 0 0.01093 0.06838 0.12461 1.91188 0 -0.03659 0 -1.5107 -0.23442 0.41091 -1.21828
ASP_297 -5.99327 0.4284 9.05174 -0.21095 0.01784 0.69448 4.40845 -3.69364 -0 -0 -8.3633 -0.2236 0 0 -1.98803 -0.37914 0 0.01025 0.14185 0.20707 0 3.70155 0.06246 0 -2.3716 0.30983 0.61669 -3.57294
LYS_298 -7.51009 0.78522 8.38047 -0.57267 0.11631 0.5891 2.65598 -3.48123 -0.00859 -0.11114 -3.00998 -0.23135 0 0 0 -0.37914 0 0.06009 -0.05259 0.21435 2.46789 0 0.09903 0 -1.5107 1.72165 1.61547 1.83806
PRO_299 -6.2012 0.78971 3.713 -0.10738 0.00078 0.07825 1.44118 -1.63603 -0 -0 -0.24038 0.32576 0 0 0 0 0 0.04119 -0.09972 0.02643 0.11019 0 -0.92327 0 -2.4119 0.87025 1.77615 -2.44699
LEU_300 -6.97267 0.72285 1.47287 -0.50725 0.20703 0.13658 1.61155 -1.7246 -0.01234 -0.06 -0.45663 0.23099 0 0 -1.0387 0 0 0.20305 0.27701 0.13114 0.32629 0 -0.31536 0 0.18072 -0.46622 0.92584 -5.12786
GLY_301 -3.57506 0.56432 2.31852 -0.00098 0 0 0.84356 -1.51093 -0.032 -0.22706 -0.12496 -0.29611 0 0 0 0 0 0.12064 0.02595 0 0 0 -1.53359 0 0.83697 0.09805 1.15738 -1.33529
ALA_302 -5.26807 0.6188 3.02606 -0.02267 0 0 2.35764 -2.30381 -0.00881 -0.0419 -3.11892 -0.19918 0 0 0 0 0 0.02551 0.03178 0 0 0 -0.11662 0 1.8394 0.01086 1.61595 -1.55398
VAL_303 -8.32124 1.48796 2.00925 -0.3218 0.2845 0.06818 2.39794 -2.41136 -0 -0 -0.9633 -0.22398 0 0 -0.56636 0 0 0.07635 -0.02587 0.00209 0.31559 0 -0.20488 0 1.9342 -0.27921 1.2385 -3.50345
ALA_304 -6.03601 0.58818 2.27901 -0.02247 0 0 2.44007 -2.24651 -0.00124 -0.00541 -1.81985 -0.36347 0 0 0 0 0 0.01338 -0.0323 0 0 0 -0.2556 0 1.8394 -0.3133 0.55521 -3.3809
LEU_305 -9.5168 0.91256 4.4071 -0.58737 0.2011 0.16527 2.84021 -3.17919 -0.01646 -0.0841 -2.21608 0.2609 0 0 0 0 0 0.012 -0.04552 0.10477 0.45332 0 -0.17062 0 0.18072 -0.28177 0.38784 -6.17212
LYS_306 -7.12592 0.33312 7.41162 -0.31844 0.03394 0.14562 3.32405 -3.23356 -0 -0 -3.11183 0.08243 0 0 -0.57814 0 0 0.00519 -0.03441 0.20374 1.6909 0 -0.03029 0 -1.5107 -0.23157 0.50996 -2.43429
SER_307 -2.85428 0.12676 3.61701 -0.03538 0.00095 0.04877 1.19932 -1.57908 -0.02124 -0.13648 -1.09839 -0.88575 0 0 0 -0.71129 0 0.00362 -0.02257 0.01995 0.18132 0 -0.35587 1.72722 -0.77834 -0.53466 0.47016 -1.61826
TYR_308 -9.86908 1.3195 4.91546 -0.79953 0.02413 0.28414 3.34695 -3.08754 -4e-05 -0.00047 -2.02496 -0.2629 0 0 0 0 0 0.00325 -0.05179 0.07419 0 2.86111 -0.17777 0.00088 1.2797 -0.03584 0.6503 -1.55031
GLU_309 -8.32236 0.65123 8.57903 -0.74111 0.44322 1.47106 4.34238 -4.14444 -0.01003 -0.08114 -4.72396 -0.68941 0 0 -0.56636 0 0 0.01901 -0.05716 0.16118 0 3.75283 -0.31037 0 -2.7348 -0.06678 0.80635 -2.22164
GLU_310 -3.35204 0.24614 4.17951 -0.21871 0.02068 0.29952 1.41359 -1.92628 -3e-05 -0.00032 -0.68276 -0.59459 0 0 0 0 0 0.0188 -0.06771 0.03221 0 3.13328 -0.3136 0 -2.7348 -0.64013 0.55438 -0.63286
GLU_311 -4.23171 0.36673 6.03072 -0.38775 0.03976 0.76349 2.60745 -2.56854 -0 -0 -3.46349 -0.32365 0 0 0 -0.68248 0 0.04112 -0.0316 0.00864 0 3.12147 -0.18376 0 -2.7348 -0.32186 0.28533 -1.66495
LEU_312 -7.80101 1.16216 4.20462 -0.67177 0.26037 0.229 3.04084 -2.77079 -0 -0 -1.81877 0.14284 0 0 0 0 0 0.02233 -0.05124 0.0532 1.20268 0 -0.2938 0 0.18072 -0.20524 0.55841 -2.55544
ALA_313 -3.68895 0.34502 3.37523 -0.02626 0.00134 0 1.43673 -2.025 -4e-05 -0.00047 -1.5394 -0.40998 0 0 0 0 0 0.02633 -0.13223 0 0 0 -0.15693 0 1.8394 -0.34224 0.63551 -0.66193
LYS_314 -3.59516 0.34388 5.00603 -0.31905 0.04104 0.16647 2.29359 -1.98278 -0 -0 -3.59633 -0.11535 0 0 0 -0.68248 0 0.01425 -0.03537 0.05251 1.90035 0 -0.06289 0 -1.5107 -0.389 0.3302 -2.14079
ASP_315 -5.1012 0.80451 7.21477 -0.22517 0.09932 0.70996 4.58828 -2.97153 -0 -0 -5.21838 -1.3331 0 0 -0.67673 0 0 0.00857 -0.08195 0.00335 0 2.28072 -0.64742 0 -2.3716 -0.53909 0.93945 -2.51723
PRO_316 -3.32236 0.46909 2.77172 -0.07315 0 0.04482 1.78847 -1.41683 -0 -0 -0.85344 0.58857 0 0 0 0 0 0.00473 -0.24686 0.01746 0.30037 0 -0.74959 0 -2.4119 -0.1797 1.0029 -2.26569
ARG_317 -8.33581 0.78375 7.10185 -0.40435 0.04328 0.19144 3.81146 -3.43506 -0.00609 -0.04315 -6.71482 0.2678 0 0 -1.15438 -0.80791 0 0.0019 0.10007 0.27107 2.00784 0 -0.15663 0 -1.2888 -0.00363 0.57672 -7.19345
ILE_318 -8.65944 0.64021 5.15008 -0.64657 0.43701 0.14127 2.87252 -3.1195 -0 -0 -2.20251 0.13971 0 0 0 0 0 0.03639 -0.01477 0.29433 0.68884 0 -0.42733 0 0.73287 -0.13637 0.8155 -3.25778
ALA_319 -4.42459 0.27292 4.58854 -0.02055 0 0 2.54592 -2.51637 -0 -0 -1.71613 -0.35794 0 0 0 0 0 0.01633 0.09353 0 0 0 -0.12892 0 1.8394 -0.09048 0.64341 0.74508
ALA_320 -6.089 0.34477 5.00394 -0.02253 0 0 2.82942 -3.17463 -0.01914 -0.14068 -2.54642 -0.3612 0 0 0 0 0 0.01439 -0.02064 0 0 0 -0.27453 0 1.8394 -0.33959 0.31946 -2.63697
THR_321 -7.52726 0.43114 5.94904 -0.19512 0.06751 0.06951 3.85765 -3.34398 -0 -0 -3.29855 -0.09422 0 0 0 0 0 0.02299 0.05911 0.06194 0.07378 0 -0.01028 2.31453 -1.0874 -0.21931 0.30459 -2.56434
MET_322 -7.98277 0.87502 4.7783 -0.77527 0.45546 0.36771 3.15216 -3.11286 -0 -0 -2.51312 -0.1748 0 0 0 0 0 0.02607 0.20531 0.02077 2.49286 0 -0.07564 0 0.60916 -0.04639 0.65035 -1.04769
GLU_323 -5.99004 0.43001 6.4763 -0.20683 0.03221 0.29694 2.84855 -3.13832 -0.03289 -0.26098 -2.28056 -0.59794 0 0 0 0 0 0.00374 0.06744 0.10783 0 3.0214 -0.25681 0 -2.7348 -0.39273 0.66075 -1.94674
ASN_324 -9.11294 0.65926 8.55968 -0.20482 0.00469 0.2716 4.87397 -4.3773 -0.02381 -0.15274 -4.0737 -0.29892 0 0 -1.18777 0 0 0.00371 0.00387 0.00339 0 2.86945 0.40081 0 -0.93687 -0.18315 0.40742 -2.49414
ALA_325 -5.27688 0.37636 2.76854 -0.02262 0 0 2.30424 -2.37164 -0 -0 -0.8143 -0.37506 0 0 0 0 0 0.00885 0.04092 0 0 0 -0.35179 0 1.8394 -0.18331 0.36067 -1.69662
GLN_326 -3.86993 0.30594 4.24394 -0.26904 0.04611 0.21451 1.55857 -2.03739 -0.01548 -0.12725 -1.24026 -0.51043 0 0 0 0 0 0.00654 0.0108 0.11319 0 2.79406 -0.24934 0 -0.18838 -0.49242 0.23191 0.52565
LYS_327 -4.1289 0.20482 4.19885 -0.50829 0.14204 0.31901 1.90577 -1.74936 -0 -0 -0.84066 0.06745 0 0 0 0 0 0.04803 0.00826 0.0314 1.95068 0 -0.15308 0 -1.5107 -0.3576 0.28536 -0.08692
GLY_328 -3.66047 0.29418 2.90167 -0.00019 0 0 1.48075 -1.63759 -0.00173 -0.00695 -1.00966 -0.17462 0 0 0 0 0 0.02975 -0.09121 0 0 0 -1.25658 0 0.83697 -0.00538 0.2781 -2.02295
GLU_329 -3.61839 0.0776 4.16679 -0.38798 0.13019 0.54634 2.21563 -1.96966 -0.0184 -0.12907 -2.50617 -0.63543 0 0 0 0 0 0.05541 0.00818 0.01086 0 3.93109 -0.07565 0 -2.7348 0.20186 0.19697 -0.53463
ILE_330 -5.67173 0.58515 1.66341 -0.62197 0.5267 0.13063 0.76211 -1.51062 -0.01792 -0.11967 -0.15155 0.05735 0 0 0 0 0 0.01641 -0.06424 0.03289 2.22517 0 -0.31689 0 0.73287 -0.24733 0.44938 -1.53984
MET_331 -9.13125 1.5228 5.31071 -0.36223 0.0894 0.12083 1.94358 -2.65265 -0 -0 -1.85548 0.12871 0 0 -0.82181 0 0 0.00702 0.23826 0.14236 1.58562 0 0.1334 0 0.60916 -0.54967 1.16562 -2.37561
PRO_332 -6.37432 0.96786 2.55788 -0.13634 0.00133 0.10109 1.17798 -1.09768 -0 -0 -0.33879 0.19193 0 0 0 0 0 0.00856 0.04514 0.07485 0.22113 0 -1.13832 0 -2.4119 -0.62836 1.18352 -5.59444
ASN_333 -4.792 0.35749 3.77556 -0.44849 0.11809 0.9654 0.92402 -1.96968 -0.009 -0.08435 -1.51532 -1.29567 0 0 -0.51646 0 0 0.04764 0.00438 0.00762 0 2.95111 -0.65903 0 -0.93687 0.04097 0.65159 -2.38298
ILE_334 -6.77417 0.88505 2.85137 -0.57609 0.52755 0.18389 1.78211 -1.85518 -0.02875 -0.18418 -0.70269 -0.28942 0 0 0 0 0 0.0091 -0.05678 0.04632 2.04395 0 -0.5535 0 0.73287 0.48166 1.39801 -0.07888
PRO_335 -5.02744 0.72123 2.87551 -0.06514 0 0.04123 1.3058 -1.28255 -0.02073 -0.10646 -0.63742 0.6088 0 0 0 0 0 0.02013 -0.08337 0.04725 0.16497 0 -0.63234 0 -2.4119 0.2865 1.36611 -2.82981
GLN_336 -8.67743 1.32245 5.5573 -0.42712 0.21814 0.34201 3.2002 -3.05028 -0.00164 -0.00457 -2.86174 -0.98417 0 0 -1.65404 0 0 0.0107 -0.19232 0.15303 0 4.08971 -0.02257 0 -0.18838 0.2162 0.67035 -2.28416
MET_337 -9.77145 1.03576 5.5058 -0.67471 0.1325 0.2003 3.10094 -2.78838 -0 -0 -2.69796 -0.07922 0 0 0 0 0 0.01597 -0.0384 0.12304 0.91451 0 -0.16321 0 0.60916 -0.14551 0.70231 -4.01853
SER_338 -4.03861 0.46248 4.48651 -0.0236 0 0.05479 2.34961 -2.24839 -0.0211 -0.18414 -1.47907 -0.67161 0 0 0 0 0 0.01505 0.0234 0.00036 0.51791 0 0.36812 0.60141 -0.77834 0.14484 0.40637 -0.01403
ALA_339 -4.87087 0.26105 3.65804 -0.02192 0 0 2.06151 -2.34551 -0.02073 -0.10646 -1.30157 -0.36772 0 0 0 0 0 0.02506 0.0324 0 0 0 -0.28017 0 1.8394 0.04934 0.16082 -1.22732
PHE_340 -11.1324 1.54424 2.26907 -1.03245 0.12157 0.33817 2.72982 -3.01857 -0 -0 -2.14521 -0.03292 0 0 0 0 0 0.00983 -0.00665 0.07837 0 1.75202 -0.47746 0 1.0402 -0.2077 0.39348 -7.7766
TRP_341 -11.1171 1.20895 6.15047 -1.02389 0.31182 0.32168 3.32989 -3.72447 -0 -0 -4.21073 -0.47982 0 0 0 -0.44289 0 0.02277 0.00165 0.04005 0 2.21588 -0.0251 0 1.6906 -0.08674 0.76609 -5.05094
TYR_342 -6.42281 0.41845 6.40425 -0.60371 0.10261 0.29317 3.29012 -3.1919 -0.01997 -0.23216 -3.61584 -0.27811 0 0 0 -0.58793 0 0.03557 -0.03895 0.01764 0 2.72325 0.11308 0.04182 1.2797 -0.22745 0.59185 0.09266
ALA_343 -5.97228 0.57742 3.47576 -0.02078 0 0 2.848 -2.86514 -0 -0 -2.25056 -0.33811 0 0 0 0 0 0.01727 -0.0221 0 0 0 -0.12525 0 1.8394 -0.18656 0.31817 -2.70478
VAL_344 -7.6866 0.85076 3.56071 -0.317 0.28635 0.07288 3.01488 -2.92064 -0.01183 -0.08413 -2.21927 -0.33499 0 0 0 0 0 0.0645 0.02262 0.03502 0.28533 0 -0.36447 0 1.9342 -0.10572 0.52434 -3.39305
ARG_345 -7.17411 0.58403 6.61246 -0.72077 0.12773 0.47394 2.72673 -3.06607 -0.02749 -0.34943 -2.48786 0.34662 0 0 0 0 0 0.0025 -0.03096 0.09766 2.10133 0 -0.21919 0 -1.2888 0.15516 0.54577 -1.59076
THR_346 -4.96079 0.37022 6.01478 -0.19922 0.12174 0.06977 2.72817 -2.84746 -0.0047 -0.10119 -3.23516 0.02954 0 0 0 0 0 0.00453 -0.00643 0.04113 0.05292 0 -0.00681 2.27213 -1.0874 0.28808 0.37945 -0.07671
ALA_347 -6.10972 0.6567 3.08999 -0.02305 0 0 2.58081 -2.84331 -9e-05 -0.00316 -2.11988 -0.34005 0 0 0 0 0 0.00471 -0.0499 0 0 0 -0.27413 0 1.8394 -0.10829 0.4207 -3.27926
VAL_348 -6.92318 0.43215 3.11222 -0.3089 0.18359 0.06997 2.73914 -2.66656 -0 -0 -2.97271 -0.13005 0 0 0 0 0 0.0029 -0.07115 0.01121 0.04525 0 -0.35039 0 1.9342 -0.23077 0.32255 -4.80054
ILE_349 -7.05067 0.26865 5.40723 -0.50627 0.35539 0.1058 3.1005 -3.06206 -0.01183 -0.08413 -3.06238 -0.11964 0 0 0 0 0 0.00599 -0.06833 0.0019 0.56882 0 -0.45564 0 0.73287 -0.00733 0.3985 -3.48263
ASN_350 -8.40847 0.51435 7.67419 -0.1713 0.01244 0.25527 3.74095 -3.85608 -0 -0 -4.19477 -0.32101 0 0 0 -0.84881 0 0.00712 0.043 2e-05 0 1.42502 0.39767 0 -0.93687 0.05074 0.56495 -4.0516
ALA_351 -5.55649 0.5283 2.95675 -0.01982 0 0 2.07459 -2.56755 -0 -0 -1.71459 -0.34319 0 0 0 0 0 0.00458 -0.02021 0 0 0 0.07483 0 1.8394 0.12281 0.41707 -2.20352
ALA_352 -4.54529 0.43598 1.78964 -0.0224 0 0 1.82648 -1.95564 -0 -0 -1.08251 -0.34146 0 0 0 0 0 0.00399 -0.0691 0 0 0 -0.34226 0 1.8394 -0.25066 0.33811 -2.37572
SER_353 -3.83133 0.21559 4.03619 -0.0362 0.0087 0.02724 1.65297 -1.93426 -0 -0 -1.72439 0.01751 0 0 0 0 0 0.00507 -0.06069 0.03447 0.7375 0 -0.2631 1.75793 -0.77834 -0.65892 0.43573 -0.35834
GLY_354 -1.84347 0.07336 2.53409 -5e-05 0 0 0.94302 -1.23952 -0 -0 -0.76199 -0.38796 0 0 0 0 0 0.0299 -0.16511 0 0 0 -1.2949 0 0.83697 -0.77253 0.45854 -1.58963
ARG_355 -4.65415 0.3367 4.1105 -0.46724 0.09169 0.24928 1.43412 -1.7554 -0.00159 -0.00618 -1.23365 0.29636 0 0 0 -0.47288 0 0.0119 -0.02053 0.17419 1.98322 0 -0.12653 0 -1.2888 -0.4332 0.40842 -1.36379
GLN_356 -6.53769 0.47392 4.57703 -0.2359 0.02772 0.18251 1.43892 -2.54451 -0.01394 -0.15816 -1.06075 -0.706 0 0 0 -0.37593 0 0.01634 0.00318 0.00961 0 2.91586 -0.09646 0 -0.18838 -0.08403 0.2962 -2.06047
THR_357 -3.97864 0.23471 3.7337 -0.11782 0.0813 0.07966 2.55778 -2.15764 -0 -0 -2.23099 -0.4617 0 0 -0.69765 0 0 0.06715 0.00642 0.05443 0.04409 0 -0.354 2.35277 -1.0874 -0.32865 0.40831 -1.79418
VAL_358 -6.75733 0.54111 2.19072 -0.31948 0.20036 0.0733 2.0533 -2.1996 -0 -0 -0.558 -0.22111 0 0 0 0 0 0.01605 -0.0593 0.01759 0.08413 0 -0.26231 0 1.9342 -0.31425 0.49525 -3.0854
ASP_359 -4.85304 0.37463 5.34606 -0.10857 0.00282 0.3272 2.03498 -2.56287 -0 -0 -1.61863 -0.40728 0 0 0 0 0 0.05334 -0.00038 0.15232 0 1.75145 0.26098 0 -2.3716 -0.17122 0.36525 -1.42455
ALA_360 -6.51196 0.62849 3.27079 -0.02212 0 0 3.07796 -2.96033 -0 -0 -1.20452 -0.33501 0 0 -0.69765 0 0 0.05949 -0.03538 0 0 0 -0.10946 0 1.8394 -0.18132 0.34321 -2.83842
ALA_361 -6.40776 0.51511 3.17435 -0.02124 0 0 2.62647 -2.92149 -0.01226 -0.14882 -2.6027 -0.33244 0 0 0 0 0 0.0213 -0.03283 0 0 0 -0.07733 0 1.8394 -0.14768 0.34393 -4.18397
LEU_362 -9.65366 0.56193 4.53658 -0.47975 0.21592 0.11804 3.58939 -3.51883 -0 -0 -3.16144 0.18859 0 0 0 0 0 0.01952 0.10822 0.02242 0.39043 0 -0.24959 0 0.18072 -0.09576 0.45187 -6.7754
ALA_363 -6.01083 0.55183 4.4827 -0.02136 0 0 2.49544 -2.94297 -0.00727 -0.10266 -3.26986 -0.39288 0 0 0 0 0 0.07996 0.14906 0 0 0 -0.3189 0 1.8394 -0.33543 0.51492 -3.28884
ALA_364 -5.3828 0.5706 3.86004 -0.02079 0 0 2.45991 -2.64823 -0 -0 -1.84235 -0.33326 0 0 0 0 0 0.03614 0.04861 0 0 0 -0.0272 0 1.8394 -0.30975 0.36203 -1.38765
ALA_365 -6.29126 0.92499 3.07925 -0.02289 0 0 2.83596 -2.88502 -0 -0 -2.30439 -0.35648 0 0 0 0 0 0.00926 -0.0015 0 0 0 -0.20817 0 1.8394 -0.22077 0.28285 -3.31876
GLN_366 -8.72504 0.61565 7.55487 -0.39389 0.06905 0.2356 3.67629 -3.86486 -0.05086 -0.37437 -3.3945 -0.69444 0 0 -0.53987 0 0 0.02946 -0.02137 0.01552 0 3.6063 -0.03938 0 -0.18838 -0.30819 0.40528 -2.38714
THR_367 -5.57201 0.62004 4.72986 -0.20881 0.15573 0.07573 2.9457 -2.72807 -0 -0 -3.187 -0.08477 0 0 0 0 0 0.02178 -0.02267 0.005 0.06106 0 -0.00952 2.2797 -1.0874 -0.02941 0.44563 -1.58945
ASN_368 -6.70324 0.42074 5.1899 -0.36112 0.02006 0.69313 2.87055 -3.10989 -0.00248 -0.01573 -1.58161 0.01051 0 0 0 0 0 0.01629 0.02087 0.00078 0 2.90507 0.5147 0 -0.93687 0.24305 0.32921 0.52393
ALA_369 -5.2937 0.17945 2.82327 -0.02138 0 0 2.0906 -2.41683 -0.02177 -0.09203 -2.10149 -0.36406 0 0 -0.59949 0 0 0.0034 -0.02001 0 0 0 -0.24846 0 1.8394 -0.04927 0.24058 -4.0518
ALA_370 -4.97783 0.44017 4.3867 -0.0244 2e-05 0 2.79965 -2.74807 -0 -0 -3.52035 -0.35152 0 0 0 0 0 0.01896 -0.04123 0 0 0 0.02715 0 1.8394 -0.32113 0.29259 -2.17991
ALA_371 -5.51954 0.57323 4.69705 -0.0238 0 0 3.39763 -2.87759 -0.00967 -0.04873 -3.54339 -0.39339 0 0 0 0 0 0.03741 -0.08029 0 0 0 -0.39178 0 1.8394 -0.42801 0.3613 -2.41018
MET_372 -9.07595 1.45104 4.90632 -0.29154 0.02113 0.09295 2.16734 -2.79331 -0 -0 -1.72143 -0.2359 0 0 0 0 0 0.11569 0.07698 0.25845 2.74864 0 0.09523 0 0.60916 -0.04104 0.55782 -1.05842
ALA_373 -5.15031 0.30331 3.64395 -0.02302 0 0 1.85881 -2.38414 -0.02691 -0.15092 -1.49978 -0.35306 0 0 0 0 0 0.12091 -0.02012 0 0 0 -0.20262 0 1.8394 0.07985 0.46077 -1.50389
THR_374 -5.64758 0.56305 5.53532 -0.20467 0.1707 0.07275 2.78799 -2.8378 -0.00907 -0.0505 -3.15769 -0.05965 0 0 0 0 0 0.03251 -0.01792 0.07404 0.11224 0 -0.01112 2.25983 -1.0874 -0.11506 0.22369 -1.36635
THR_375 -6.55749 0.31137 5.97785 -0.19136 0.06388 0.06604 3.20696 -2.97522 -0.02671 -0.18678 -3.55304 -0.04468 0 0 0 0 0 0.0441 0.00012 0.00227 0.05763 0 -0.01867 2.28774 -1.0874 0.18231 0.36704 -2.07404
SER_376 -6.57614 0.90492 6.72291 -0.0292 0 0.06645 2.92294 -3.15295 -0.00967 -0.04873 -1.23477 -0.6087 0 0 0 0 0 0.09367 0.01511 0.00606 0.70023 0 0.34048 0.60063 -0.77834 0.18325 0.37284 0.49099
HIS_D_377 -5.42975 0.16225 5.57218 -0.78386 0.02067 0.84176 2.72894 -2.73564 -0.00285 -0.00888 -1.69993 -0.31977 0 0 0 0 0 0.07449 0.13779 0.05081 0 1.55938 -0.22653 0 -0.45461 0.17834 0.29472 -0.04049
VAL_378 -5.49141 0.44396 4.0429 -0.30728 0.21377 0.07017 2.52784 -2.44246 -0 -0 -2.1676 -0.11807 0 0 0 0 0 1.30298 0.06931 0.00048 0.14251 0 -0.42104 0 1.9342 0.10398 0.41795 0.32219
GLU_379 -6.50435 0.44635 5.29633 -0.40584 0.03406 0.80721 2.84833 -2.7309 -0.01393 -0.07664 -3.02555 -0.49902 0 0 0 0 0 0.41784 0.10734 0.03957 0 3.58436 -0.34486 0 -2.7348 -0.32607 0.49492 -2.58568
HIS_380 -8.67634 1.22004 7.81409 -0.82915 0.06579 0.94608 2.88618 -3.80155 -0.02052 -0.07973 -2.1308 -0.68665 0 0 0 0 0 0.13184 -0.00909 0.17052 0 2.4961 -0.16709 0 -0.45461 -0.23905 0.56943 -0.79452
GLU_381 -5.26281 0.21273 5.96171 -0.33669 0.05634 0.38993 2.96565 -2.83912 -0.00285 -0.00888 -2.96656 -0.59009 0 0 0 0 0 0.02163 -0.00383 0.06218 0 3.35303 -0.1847 0 -2.7348 -0.13088 0.43006 -1.60794
LEU_382 -7.88894 0.60736 3.79491 -0.47669 0.18996 0.10775 2.35328 -2.71406 -0 -0 -1.24314 0.23008 0 0 0 0 0 0.01493 -0.02235 0.26125 0.50614 0 -0.24039 0 0.18072 -0.32095 0.33322 -4.32695
LEU_383 -6.17258 0.85607 2.79598 -0.5134 0.23736 0.13314 1.49724 -2.07188 -0.00185 -0.0377 -1.38835 0.20105 0 0 0 0 0 0.06713 0.05044 0.12679 0.32678 0 -0.28226 0 0.18072 -0.18773 0.52986 -3.65318
SER_384 -5.36408 0.44321 5.27326 -0.02596 0 0.0618 2.36959 -2.50803 -0.00487 -0.02616 -2.30084 -0.69465 0 0 0 0 0 0.01964 0.27848 0.00443 0.57549 0 0.3402 0.60984 -0.77834 0.74469 0.54028 -0.44202
LYS_385 -5.88256 0.42765 6.84755 -0.55867 0.32656 0.39147 3.02615 -2.93743 -0.01423 -0.05079 -1.92811 0.02115 0 0 0 0 0 0.03863 0.06401 0.03019 1.77562 0 -0.16518 0 -1.5107 0.8763 0.97779 1.7554
LEU_386 -7.03564 0.93239 4.26785 -0.69567 0.27257 0.24624 2.55019 -2.56725 -0 -0 -1.75116 0.15489 0 0 0 0 0 0.08994 0.1309 0.01783 0.79362 0 -0.19094 0 0.18072 0.07116 1.20366 -1.32869
ILE_387 -7.13582 0.63432 4.20992 -0.73004 0.39798 0.30168 1.83343 -2.68716 -0 -0 -1.67444 0.42547 0 0 0 0 0 0.09556 -0.0375 0.23193 1.1963 0 -0.2283 0 0.73287 -0.00951 1.40151 -1.0418
ASP_388 -5.52185 0.70237 6.55271 -0.21359 4e-05 0.69225 3.03604 -3.08709 -0.00096 -0.01923 -2.38263 -0.15529 0 0 0 0 0 0.00984 0.00161 0.051 0 2.89912 0.27343 0 -2.3716 0.15171 1.07492 1.69279
GLU_389 -6.54214 0.20686 7.99114 -0.20757 0.02425 0.28256 3.21324 -3.63401 -0.02277 -0.15623 -3.83455 -0.5916 0 0 0 -0.65525 0 0.00278 0.09209 0.0023 0 3.00926 -0.2421 0 -2.7348 -0.07989 0.39346 -3.48296
LEU_390 -5.80055 0.3627 4.51704 -0.4486 0.11459 0.09712 2.05923 -2.54748 -0.00935 -0.03575 -1.82646 0.2064 0 0 0 0 0 0.00512 0.03821 0.0775 0.66284 0 -0.20987 0 0.18072 -0.29977 0.51707 -2.33928
LYS_391 -4.69603 0.28221 5.53979 -0.53465 0.19285 0.28829 2.39956 -2.31083 -0 -0 -3.12471 -0.09717 0 0 0 -0.55918 0 0.00956 -0.06158 0.05481 3.22238 0 -0.0436 0 -1.5107 -0.27157 0.53359 -0.68698
VAL_392 -4.35412 0.61665 2.71464 -0.32214 0.28819 0.07539 1.2452 -1.87718 -0 -0 -1.13881 -0.27904 0 0 0 0 0 0.01462 -0.05395 0.13402 0.13308 0 0.40128 0 1.9342 -0.2623 0.4836 -0.24667
LYS_393 -2.92003 0.33522 4.4574 -0.55721 0.19909 0.39029 1.84994 -1.94522 -0 -0 -3.65291 -0.0655 0 0 0 0 0 0.00679 -0.06961 0.00733 1.81269 0 -0.18132 0 -1.5107 -0.12306 0.41402 -1.55279
ALA_394 -2.86785 0.24345 2.08467 -0.02145 0 0 1.05696 -1.3725 -0.00118 -0.00735 -0.8201 -0.23292 0 0 0 0 0 0.01952 0.17141 0 0 0 0.1691 0 1.8394 0.04986 0.38916 0.70017
ASN_395 -1.47236 0.05802 1.54554 -0.16845 0.01096 0.24487 0.32157 -0.78957 -0.00118 -0.00735 -0.38668 -0.32441 0 0 0 0 0 0.01114 -0.00033 0.00062 0 1.73525 0.03947 0 -0.93687 0.22451 0.43126 0.53601
SER_396 -2.16362 0.10771 2.60997 -0.03161 0 0.02255 0.67899 -1.09793 -0 -0 -1.34387 -0.34696 0 0 0 -0.65525 0 0.00438 -0.03541 0.04204 0.42646 0 0.02176 2.09402 -0.77834 -0.24129 0.27321 -0.4132
ASP_397 -3.82311 0.74458 5.27001 -0.16072 0.00681 0.48741 3.06062 -2.3092 -0.02277 -0.15623 -3.20923 -0.96434 0 0 -1.01518 0 0 0.00389 0.05708 0.07526 0 3.11335 0.05239 0 -2.3716 -0.46843 0.85483 -0.77458
PRO_398 -3.37564 0.55276 3.38055 -0.06688 0 0.04184 1.64786 -1.51193 -0 -0 -1.29263 0.5903 0 0 0 0 0 0.01571 -0.15485 0.04375 0.20822 0 -0.71114 0 -2.4119 -0.01701 1.04877 -2.01222
GLU_399 -4.71186 0.47181 5.35985 -0.59915 0.13684 1.09569 2.59769 -2.46816 -0 -0 -2.97341 -0.75062 0 0 -1.01518 0 0 0.00587 -0.02417 0.02935 0 3.50129 -0.33744 0 -2.7348 -0.10338 0.46591 -2.05387
ALA_400 -4.40191 0.42095 4.26133 -0.02206 0 0 2.76245 -2.42297 -0 -0 -2.06806 -0.36926 0 0 0 0 0 0.0027 0.08231 0 0 0 -0.25916 0 1.8394 -0.50464 0.36322 -0.31571
ASP_401 -3.99492 0.25099 4.66036 -0.10533 0.0085 0.32233 2.16959 -2.41263 -0 -0 -1.91205 -0.34596 0 0 0 0 0 0.00242 0.04361 0.06035 0 1.70618 0.18311 0 -2.3716 -0.40063 0.40576 -1.72991
VAL_402 -5.28843 0.29786 5.03947 -0.30876 0.22328 0.0708 2.51576 -2.66739 -0 -0 -2.14182 -0.1068 0 0 0 0 0 0.00215 -0.06031 0.00336 0.04193 0 -0.31847 0 1.9342 -0.1805 0.36916 -0.57449
LEU_403 -5.81038 0.29247 5.39661 -0.48517 0.24289 0.11314 2.58051 -2.72627 -0 -0 -2.28361 0.22428 0 0 0 0 0 0.00198 0.07755 0.04723 0.34192 0 -0.28134 0 0.18072 -0.17886 0.25394 -2.01239
ALA_404 -4.67043 0.33687 4.62941 -0.02254 0 0 2.97317 -2.63173 -0 -0 -2.76039 -0.37481 0 0 0 0 0 0.00189 0.0551 0 0 0 -0.28237 0 1.8394 -0.41045 0.29382 -1.02308
GLY_405 -3.62821 0.22274 4.58606 -5e-05 0 0 2.32576 -2.26789 -0 -0 -2.4045 -0.41954 0 0 0 0 0 0.0022 -0.08112 0 0 0 0.28535 0 0.83697 0.26206 0.2001 -0.08008
ARG_406 -4.80103 0.18144 4.90169 -0.44708 0.06021 0.22518 2.12156 -2.42601 -0 -0 -1.86251 0.39931 0 0 0 0 0 0.01068 0.00065 0.17622 2.09575 0 -0.09859 0 -1.2888 0.3242 0.19018 -0.23696
LEU_407 -6.52105 0.59317 5.36315 -0.68911 0.20585 0.24863 3.1389 -2.90242 -0 -0 -2.58008 0.13382 0 0 0 0 0 0.01202 0.06021 0.02457 0.83618 0 -0.21815 0 0.18072 -0.22367 0.30631 -2.03096
LEU_408 -7.17925 0.68646 6.32403 -0.49635 0.27173 0.12765 3.0993 -3.1549 -0.00941 -0.04012 -2.37072 0.2076 0 0 0 0 0 0.02146 0.0812 0.15993 0.2742 0 -0.30781 0 0.18072 -0.22812 0.51753 -1.83486
HIS_409 -3.71487 0.29689 4.71972 -0.64205 0.01139 0.63319 2.31434 -2.27351 -0 -0 -2.33928 -0.3969 0 0 0 0 0 0.01242 0.04635 0.00145 0 1.55452 -0.30651 0 -0.45461 0.03044 0.49156 -0.01546
ARG_410 -6.35235 0.2804 8.69167 -0.56355 0.07469 0.34473 4.08368 -3.76127 -0 -0 -5.03329 0.2678 0 0 0 -1.78521 0 0.01736 -0.01961 0.11137 2.5616 0 -0.01221 0 -1.2888 0.19427 0.5469 -1.64182
LEU_411 -9.50411 1.21003 4.95985 -0.45875 0.09835 0.10499 3.14211 -3.31095 -0 -0 -3.26322 0.18639 0 0 0 0 0 0.01273 0.09516 0.04917 0.27854 0 -0.30495 0 0.18072 -0.22408 0.86908 -5.87896
LYS_412 -5.49396 0.47541 5.56585 -0.28709 0.02113 0.11724 2.15864 -2.59115 -0.00272 -0.01514 -1.98303 -0.04259 0 0 0 0 0 0.00088 -0.02543 0.05494 1.85202 0 -0.02363 0 -1.5107 -0.24366 0.63822 -1.33476
ALA_413 -2.66067 0.12738 2.73358 -0.02266 0 0 1.61885 -1.56392 -0.00941 -0.04012 -0.59542 -0.35531 0 0 0 0 0 0.00553 -0.03873 0 0 0 -0.37678 0 1.8394 -0.35773 0.29019 0.59418
GLU_414 -4.77277 0.44709 5.26604 -0.2415 0.05573 0.39379 1.96427 -2.40636 -0 -0 -2.43824 -0.60043 0 0 0 -0.58971 0 0.00588 -0.02037 0.02606 0 2.9138 -0.07251 0 -2.7348 -0.58531 0.29854 -3.09079
SER_415 -3.15044 0.22335 3.62001 -0.02978 0.02994 0.03037 1.83767 -1.82605 -0.01441 -0.04501 -1.3495 -0.06574 0 0 0 0 0 0.01172 -0.10231 0.00982 0.06813 0 0.1403 0.6022 -0.77834 -0.18845 0.30419 -0.67234
VAL_416 -7.19345 1.08952 3.96706 -0.28663 0.24199 0.05094 2.88702 -2.74962 -0 -0 -2.19948 -0.02752 0 0 0 0 0 0.00404 0.02018 0.00309 0.21646 0 -0.15705 0 1.9342 0.14076 0.56765 -1.49085
THR_417 -6.60437 0.70628 4.09354 -0.17951 0.08288 0.11415 1.99577 -2.47214 -0 -0 -1.02843 -0.41912 0 0 0 0 0 0.00684 -0.11508 0.20634 1.55081 0 0.41215 2.35837 -1.0874 0.07249 0.57307 0.26664
HIS_418 -4.13322 0.41522 3.68345 -0.44749 0.00854 0.52866 1.47746 -2.04757 -0 -0 -0.3253 -0.3181 0 0 0 0 0 0.02358 -0.03822 0.22875 0 2.15246 -0.00212 0 -0.45461 -0.05907 0.29855 0.99097
THR_419 -6.00767 0.59704 4.89454 -0.19622 0.07485 0.06914 2.94465 -2.62542 -0.00344 -0.0565 -1.88109 -0.21827 0 0 0 0 0 0.01454 -0.02675 0.00501 0.16571 0 0.01081 2.306 -1.0874 0.0198 0.353 -0.64767
VAL_420 -5.7814 0.23157 3.63131 -0.30685 0.19034 0.07009 2.18142 -2.40537 -0 -0 -1.28791 -0.16472 0 0 0 0 0 0.01412 -0.04187 0.01408 0.06573 0 -0.29466 0 1.9342 0.04596 0.34932 -1.55465
ALA_421 -4.13875 0.19278 4.49322 -0.0213 0 0 2.23205 -2.40828 -0.0002 -0.00181 -1.86276 -0.33453 0 0 0 0 0 0.00276 0.04551 0 0 0 -0.16707 0 1.8394 -0.17917 0.38758 0.07943
GLU_422 -5.73853 0.50523 5.92816 -0.20799 0.01807 0.26678 2.76319 -2.76761 -0.01649 -0.11774 -2.27037 -0.55956 0 0 0 0 0 0.01356 -0.03887 0.06763 0 3.03834 -0.24351 0 -2.7348 -0.38398 0.41889 -2.05962
TYR_423 -12.4568 2.05515 6.40752 -0.59572 0.34384 0.25057 4.2274 -4.08532 -0.00369 -0.01808 -3.89978 -0.29385 0 0 -0.81549 -0.47529 0 0.01864 -0.02746 0.20236 0 4.75031 -0.20385 0.24084 1.2797 -0.32508 0.79304 -2.63107
LEU_424 -6.3756 0.38707 4.7261 -0.48605 0.25486 0.11158 2.26754 -2.71614 -0 -0 -2.47869 0.256 0 0 0 0 0 0.00911 -0.03563 0.04408 0.46528 0 -0.25127 0 0.18072 -0.17113 0.87034 -2.94183
GLU_425 -3.82616 0.12551 4.82506 -0.20746 0.02398 0.28074 1.99265 -2.24908 -0 -0 -1.14924 -0.55103 0 0 0 0 0 0.01249 -0.03668 0.00908 0 3.09697 -0.22597 0 -2.7348 -0.26039 0.37934 -0.49499
VAL_426 -8.10867 1.55128 4.04971 -0.31173 0.24875 0.06831 2.74829 -2.87917 -0.0002 -0.00181 -2.36993 -0.11221 0 0 0 0 0 0.03174 0.0266 0.01727 0.17649 0 -0.36788 0 1.9342 -0.17587 0.48863 -2.98622
PHE_427 -8.95283 1.26068 3.26732 -0.58274 0.09068 0.22763 3.23321 -2.78281 -0.02887 -0.12911 -3.05007 -0.07875 0 0 0 0 0 0.03041 0.10681 0.20161 0 2.51371 0.1844 0 1.0402 -0.1444 0.80785 -2.78507
SER_428 -5.5229 0.6376 6.06728 -0.02692 0 0.06289 3.11524 -3.0248 -0.00858 -0.06745 -3.40767 -0.62163 0 0 0 0 0 0.02935 0.08087 0.00267 0.78366 0 0.3424 0.60002 -0.77834 -0.02669 0.59199 -1.17101
ASP_429 -3.79146 0.18363 4.50301 -0.10761 0.0077 0.32906 1.72371 -2.10325 -0.00168 -0.04677 -1.43171 -0.44751 0 0 -0.44277 0 0 0.07568 -0.04573 0.02856 0 1.70745 0.02604 0 -2.3716 -0.08455 0.38754 -1.90226
LYS_430 -7.23097 0.83189 5.32723 -0.52185 0.14262 0.38377 2.73775 -2.59132 -0 -0 -2.68251 0.05598 0 0 0 0 0 0.03656 0.0393 0.04734 2.53505 0 -0.0897 0 -1.5107 -0.14023 0.57178 -2.058
PHE_431 -5.48284 0.64542 2.29837 -0.61889 0.04183 0.31751 1.20457 -1.48378 -0 -0 -1.19904 0.1074 0 0 0 0 0 0.07453 0.10244 0.07387 0 2.15294 -0.01556 0 1.0402 0.27136 1.39599 0.92631
TYR_432 -7.33744 0.84075 2.30768 -0.58602 0.0851 0.33151 1.28162 -1.87003 -0.01766 -0.10521 -0.62714 -0.12388 0 0 0 0 0 0.19262 -0.00876 0.00474 0 2.54517 -0.33114 0.05492 1.2797 0.62287 1.54302 0.08243
ASP_433 -4.83256 0.23836 6.79649 -0.16626 0.01115 0.50204 3.40005 -2.94446 -0.00399 -0.02546 -5.45298 -1.01266 0 0 -0.90749 0 0 0.03735 0.05565 0.01729 0 3.27744 0.02741 0 -2.3716 0.1327 0.70579 -2.51575
GLU_434 -4.57529 0.67248 5.9832 -0.22554 0.0277 0.31273 2.39737 -2.57868 -0 -0 -3.3989 -0.55554 0 0 0 0 0 0.00426 -0.11582 0.02275 0 3.27705 -0.29895 0 -2.7348 -0.49587 0.48453 -1.79733
GLU_435 -2.03277 0.16866 3.04967 -0.21834 0.01979 0.29403 1.17051 -1.2558 -0 -0 -1.56476 -0.58216 0 0 -0.90749 0 0 0.00236 0.02182 0.08046 0 3.24629 -0.29801 0 -2.7348 -0.57523 0.44658 -1.66918
PHE_436 -7.30395 0.86156 4.03531 -0.95652 0.06758 0.33733 2.69374 -2.54771 -0.00285 -0.00851 -1.83913 0.00815 0 0 0 0 0 0.0059 -0.03191 0.25039 0 2.48799 -0.0186 0 1.0402 0.10553 0.28205 -0.53347
PHE_437 -7.95836 0.6428 5.59219 -0.93713 0.04651 0.35132 3.04149 -3.13931 -0 -0 -2.607 0.02859 0 0 0 0 0 0.01012 -0.02665 0 0 1.97966 -0.31652 0 1.0402 0.44003 0.31843 -1.49365
GLN_438 -5.90279 0.3068 5.84636 -0.68712 0.16919 0.73176 2.77327 -2.60599 -0 -0 -2.16927 -0.31971 0 0 0 -0.89326 0 0.02165 -0.09207 0.0584 0 3.11931 -0.11972 0 -0.18838 -0.22398 0.38366 0.20812
MET_439 -3.85592 0.3613 3.8355 -0.73906 0.23003 0.21027 1.71542 -1.69138 -0 -0 -1.57222 -0.07679 0 0 0 0 0 0.03752 0.02318 0.09755 0.875 0 -0.07859 0 0.60916 -0.40888 0.3824 -0.04551
HIS_D_440 -7.13188 0.72309 6.95428 -0.70684 0.01847 0.76779 3.53429 -3.44307 -0.00857 -0.0509 -2.70538 -0.57411 0 0 0 0 0 0.00527 -0.0172 0.05421 0 2.96613 -0.47684 0 -0.45461 -0.06593 0.66176 0.04996
ARG_441 -7.63328 0.40251 8.62125 -1.03183 0.19882 0.69072 4.06623 -3.69718 -0 -0 -3.96413 0.0637 0 0 0 -1.45103 0 0.00954 -0.01909 0.0357 2.37106 0 -0.15114 0 -1.2888 0.06034 0.65083 -2.06578
ASP_442 -5.2824 0.43136 7.80417 -0.10302 0.00204 0.30511 3.18476 -3.18379 -0 -0 -5.51178 -0.41806 0 0 0 0 0 0.01255 -0.04071 0.01032 0 1.70731 0.13814 0 -2.3716 -0.24584 0.39373 -3.1677
GLU_443 -8.6068 0.55928 10.319 -0.34456 0.10427 0.41286 4.57473 -4.2542 -0.01336 -0.15238 -4.59395 -0.63311 0 0 0 -1.23132 0 0.00495 -0.01679 0.01483 0 3.21412 -0.07545 0 -2.7348 -0.24966 0.35922 -3.34311
LEU_444 -5.86565 0.381 5.30586 -0.6462 0.1588 0.2001 2.76931 -2.73128 -0.00226 -0.01418 -2.67493 0.12743 0 0 0 0 0 0.00614 -0.00652 0.0047 0.77461 0 -0.1875 0 0.18072 -0.0011 0.42032 -1.80064
GLU_445 -5.39645 0.18128 7.22513 -0.21298 0.02651 0.29624 2.97715 -3.13464 -0.00571 -0.04239 -4.3405 -0.61508 0 0 0 -0.55777 0 0.00092 0.04495 0.00104 0 3.16842 -0.29395 0 -2.7348 -0.26323 0.39743 -3.27841
THR_446 -4.78523 0.25417 5.62591 -0.19623 0.09792 0.06855 2.63614 -2.56958 -0 -0 -2.66722 -0.04864 0 0 0 0 0 0.00203 -0.00048 0.0047 0.05551 0 -0.02392 2.28592 -1.0874 -0.19932 0.23418 -0.31297
ARG_447 -6.88498 0.48131 6.46427 -0.61401 0.08895 0.33857 3.66467 -3.21196 -0 -0 -3.13954 0.20678 0 0 0 -1.23132 0 0.00304 0.01267 0.04223 2.50973 0 -0.09226 0 -1.2888 -0.08576 0.37455 -2.36187
VAL_448 -5.23039 0.46665 3.87815 -0.31037 0.20531 0.07155 2.36205 -2.42151 -0 -0 -2.4684 -0.20213 0 0 0 0 0 0.00719 -0.06603 0.00075 0.1482 0 -0.28463 0 1.9342 -0.29403 0.41073 -1.79271
SER_449 -3.61649 0.38093 4.5559 -0.03221 5e-05 0.02207 2.75751 -2.29372 -0.00226 -0.01418 -3.32323 -0.01016 0 0 0 0 0 0.00387 0.07123 0.00102 0.82882 0 0.14261 1.79322 -0.77834 -0.23919 0.29693 0.54437
ALA_450 -4.68665 0.68956 2.86644 -0.02389 3e-05 0 2.66264 -2.22706 -0.01387 -0.16057 -1.60245 -0.3941 0 0 0 0 0 0.00842 -0.05898 0 0 0 -0.25146 0 1.8394 -0.52098 0.40007 -1.47344
PHE_451 -9.00925 1.55235 1.3592 -0.63854 0.10197 0.30986 2.32949 -2.13224 -0.00806 -0.06658 -1.76441 -0.07573 0 0 0 0 0 0.00487 0.42637 0.22387 0 2.59624 0.08064 0 1.0402 -0.40265 0.61096 -3.46144
ALA_452 -2.62747 0.46134 2.92316 -0.02655 0.00135 0 1.23882 -1.59843 -0 -0 -1.33061 -0.44876 0 0 0 0 0 0.00194 0.05141 0 0 0 -0.0233 0 1.8394 -0.33344 0.66488 0.79376
GLN_453 -5.21269 0.80935 3.84321 -0.28353 0.09891 0.26687 1.92665 -1.91297 -0.00806 -0.06658 -2.05012 -0.68128 0 0 0 -0.90601 0 0.0057 0.01221 0.17695 0 3.11592 -0.10037 0 -0.18838 -0.2171 0.69587 -0.67544
SER_454 -2.90781 0.56333 3.97657 -0.0309 0 0.0717 1.9231 -1.83698 -0.02815 -0.22373 -1.30896 -0.42423 0 0 0 0 0 0.0101 -0.00457 0.05424 0.15048 0 -0.46759 0.69314 -0.77834 -0.10337 1.60608 0.93412
PRO_455 -2.3132 0.51436 2.22416 -0.06644 0 0.04123 1.20961 -0.99475 -0.01443 -0.0887 -0.40136 0.59901 0 0 0 0 0 0.01268 -0.12694 0.00946 0.18379 0 -0.65439 0 -2.4119 -0.01012 1.4346 -0.85332
ALA_456 -4.02739 0.56691 2.71039 -0.02211 0 0 2.04639 -1.89523 -0 -0 -0.92659 -0.35406 0 0 0 0 0 0.02874 -0.0722 0 0 0 -0.40059 0 1.8394 -0.00578 0.47159 -0.04053
TYR_457 -9.90598 1.51417 4.58938 -0.90614 0.03884 0.4525 3.97334 -3.14256 -0 -0 -3.48601 -0.26359 0 0 0 0 0 0.01049 -0.15895 0.0031 0 2.89379 0.32717 0.00245 1.2797 -0.19731 0.49487 -2.48074
GLU_458 -4.39108 0.36463 5.05079 -0.45725 0.0652 0.89021 2.78392 -2.38631 -0.01427 -0.06316 -3.25565 -0.48248 0 0 0 0 0 0.00692 0.00149 0.00253 0 3.61322 -0.32443 0 -2.7348 -0.37209 0.33037 -1.37225
ARG_459 -8.49946 0.91554 10.0444 -1.00981 0.36874 0.66209 4.26348 -4.56257 -0.01443 -0.0887 -5.16571 0.14171 0 0 -1.05254 0 0 0.00142 0.26794 0.34424 3.22642 0 -0.13348 0 -1.2888 -0.50678 0.68117 -1.40514
ILE_460 -9.04714 0.85152 3.43853 -0.48358 0.31394 0.08897 2.75262 -2.72723 -0.01104 -0.05789 -2.15127 0.09305 0 0 0 0 0 0.00486 -0.06051 0.05284 0.58441 0 -0.47661 0 0.73287 -0.14699 1.0196 -5.22904
VAL_461 -6.67643 0.75206 4.5542 -0.30139 0.20326 0.06162 2.78498 -2.78543 -0 -0 -2.21028 0.1422 0 0 0 0 0 0.00566 -0.03203 0.05897 0.02655 0 -0.26191 0 1.9342 0.11086 0.80692 -0.82599
SER_462 -3.30708 0.37427 4.05932 -0.03278 4e-05 0.02292 1.85172 -1.90944 -0 -0 -1.78107 0.01749 0 0 0 0 0 0.00505 -0.03048 0.00357 0.65276 0 0.23335 1.79047 -0.77834 -0.05055 0.63072 1.75195
SER_463 -5.05418 0.35162 4.6211 -0.04111 0.00046 0.05782 2.33118 -2.18134 -0.01327 -0.14935 -1.73399 -0.49028 0 0 0 0 0 0.0069 -0.09549 0.1201 0.14974 0 -0.35848 1.86936 -0.77834 -0.39917 0.40541 -1.38131
GLY_464 -3.10713 0.42203 3.86337 -8e-05 0 0 2.3514 -1.98391 -0.0198 -0.09045 -1.70682 -0.32944 0 0 0 0 0 0.00957 -0.15705 0 0 0 -1.54079 0 0.83697 -0.0953 0.41422 -1.13321
TYR_465 -8.54826 0.71677 3.54758 -0.80623 0.02109 0.318 3.21783 -2.86488 -0.01088 -0.10129 -2.12262 -0.29543 0 0 0 0 0 0.025 -0.02772 0.04853 0 2.03316 -0.19129 0.00885 1.2797 0.08997 0.55501 -3.1071
LEU_466 -6.22324 0.64241 4.71956 -0.70725 0.26095 0.30881 2.04419 -2.54659 -0.03083 -0.14834 -1.57049 0.06894 0 0 0 0 0 0.00694 0.00331 0.03835 1.03409 0 -0.27691 0 0.18072 -0.20203 0.534 -1.86342
SER_467 -3.94452 0.19755 4.61406 -0.02349 0 0.02144 1.87493 -2.24924 -0 -0 -1.33408 -0.40414 0 0 0 0 0 0.02281 0.04347 0.00273 0.50578 0 0.30281 0.60421 -0.77834 -0.15636 0.33917 -0.3612
ALA_468 -4.99382 0.57059 4.22588 -0.02129 0 0 2.90806 -2.65111 -0 -0 -2.21429 -0.34617 0 0 0 0 0 0.0196 0.0098 0 0 0 -0.12038 0 1.8394 -0.10443 0.22227 -0.65589
LEU_469 -8.42732 0.64279 3.72262 -0.52532 0.24144 0.11781 2.86089 -2.88017 -0 -0 -1.71553 0.08041 0 0 0 0 0 0.02954 0.09196 0.17583 3.36837 0 -0.26586 0 0.18072 -0.2314 0.33068 -2.20255
ARG_470 -6.11013 0.34785 6.59889 -0.43803 0.0525 0.21195 2.944 -3.0477 -0 -0 -3.91667 0.33949 0 0 0 0 0 0.02487 0.13047 0.16017 2.09081 0 -0.07972 0 -1.2888 -0.33765 0.36622 -1.95147
TYR_471 -6.49787 0.50366 5.76642 -1.04818 0.08355 0.43197 3.44562 -3.02064 -0 -0 -2.77072 -0.29881 0 0 0 0 0 0.05942 -0.01062 0.16793 0 1.82712 -0.41231 0.00015 1.2797 -0.15477 0.3024 -0.34596
TYR_472 -8.99962 0.84464 4.39094 -0.56251 0.01958 0.25077 2.69665 -3.03262 -0 -0 -1.98541 -0.26078 0 0 0 0 0 0.00985 -0.022 0.00498 0 2.93684 -0.10774 0.0085 1.2797 -0.05562 0.35126 -2.23259
ASP_473 -3.7897 0.11028 5.51551 -0.10373 0.00405 0.31419 1.94143 -2.4637 -0.00059 -0.00214 -1.91737 -0.27362 0 0 0 -0.31186 0 0.00719 0.02956 0.00823 0 1.82678 -0.02972 0 -2.3716 -0.22014 0.38421 -1.34273
THR_474 -3.1942 0.11669 4.33103 -0.20448 0.12945 0.07539 1.85565 -1.96932 -0 -0 -1.88335 -0.15649 0 0 0 0 0 0.01049 -0.0223 0.00957 0.14424 0 -0.00526 2.30213 -1.0874 -0.06709 0.32147 0.70621
TYR_475 -7.70011 0.65863 4.35976 -0.99452 0.07972 0.38946 2.7617 -2.63506 -0.02683 -0.30856 -2.18022 -0.25506 0 0 -0.82357 0 0 0.02854 -0.01184 0.00107 0 1.79994 -0.38662 0.26801 1.2797 0.07695 0.40789 -3.211
LEU_476 -7.24057 0.91179 3.05724 -0.50097 0.36983 0.08668 1.53388 -2.44648 -0 -0 0.06651 0.35148 0 0 0 0 0 0.02317 0.0772 0.04483 0.40584 0 -0.20526 0 0.18072 -0.23471 0.60113 -2.91769
TYR_477 -5.88739 0.63363 3.31414 -0.65087 0.0818 0.35415 1.45871 -1.93905 -0.03907 -0.27689 -0.73188 -0.10147 0 0 0 0 0 0.1673 -0.02676 0.0001 0 2.36535 -0.22034 0.0497 1.2797 0.04356 0.76959 0.64402
VAL_478 -5.12653 0.909 1.14819 -0.35336 0.25378 0.08455 1.23166 -1.55357 -0 -0 0.1701 -0.3174 0 0 0 0 0 0.17712 0.05865 0.15331 0.30421 0 0.27979 0 1.9342 0.54121 1.01336 0.90828
GLY_479 -2.3321 0.2725 1.27225 -0.00251 0 0 0.55995 -0.83767 -0 -0 -0.09607 -0.42469 0 0 -0.36623 0 0 0.01392 -0.05876 0 0 0 -0.79436 0 0.83697 0.57506 0.65105 -0.7307
ARG_480 -2.27304 0.13198 2.02553 -0.92677 0.35072 0.6806 0.54306 -0.98726 -0 -0 -0.43119 -0.15721 0 0 -0.36623 0 0 0.01078 -0.01029 0.12515 2.95644 0 -0.20681 0 -1.2888 0.52425 0.28979 0.9907
SER_481 -2.98363 0.35304 2.94389 -0.02933 0 0.04866 1.32885 -1.32283 -0 -0 -0.75677 -0.97193 0 0 -0.91382 0 0 0.02123 -0.04757 0.00881 0.99953 0 -0.03886 0.60313 -0.77834 -0.09822 0.25313 -1.38104
GLY_482 -1.45618 0.10667 1.89385 -5e-05 0 0 0.84158 -0.85828 -0.02491 -0.15876 -0.36176 -0.41441 0 0 0 0 0 0.01324 -0.0876 0 0 0 0.35064 0 0.83697 -0.31874 0.08087 0.44311
LYS_483 -4.43253 0.518 5.73969 -0.31447 0.02948 0.16951 2.38767 -2.43487 -0.01917 -0.10276 -4.27647 -0.21649 0 0 -0.91382 -0.25771 0 0.01208 0.03718 0.10439 1.70143 0 0.19836 0 -1.5107 0.31553 0.31296 -2.95271
GLN_484 -7.60296 1.64615 6.47448 -0.29427 0.01774 0.23178 3.3247 -3.02327 -0.02491 -0.15876 -3.60104 -0.25769 0 0 -0.70858 0 0 0.02824 0.86432 0.16434 0 3.56799 -0.25447 0 -0.18838 0.13832 5.07695 5.42068
GLU_485 -5.48558 0.85881 5.23304 -0.19042 0.02509 0.24017 1.74319 -2.37197 -0.00028 -0.00353 -1.70807 -0.66442 0 0 0 0 0 0.10582 0.05004 0.02527 0 2.56157 0.41843 0 -2.7348 1.69395 6.24444 6.04076
SER_486 -5.19359 0.40115 5.23019 -0.02865 0 0.04546 2.82666 -2.60365 -0.00424 -0.04496 -3.55072 -1.1461 0 0 -0.31166 0 0 0.0319 -0.08524 0.00454 0.32045 0 0.08781 0.74388 -0.77834 1.67428 1.90257 -0.47827
VAL_487 -7.95238 1.26765 3.42102 -0.31436 0.20648 0.06569 2.04238 -2.68945 -0.00532 -0.04428 -0.48079 0.01722 0 0 0 0 0 0.01488 0.07633 0.00052 0.31887 0 0.3221 0 1.9342 -0.2056 0.9115 -1.09334
GLN_488 -5.24709 0.13239 5.11465 -0.57794 0.04625 0.58633 1.98876 -2.3967 -0 -0 -1.12993 -0.4214 0 0 0 0 0 0.01283 0.12386 0.01364 0 2.71264 -0.10711 0 -0.18838 -0.05598 0.86818 1.47498
HIS_489 -6.5221 0.61062 5.85163 -0.41034 0.00707 0.46298 2.26566 -2.9838 -0.01265 -0.1209 -1.92711 -0.32298 0 0 0 0 0 0.02087 0.08361 0.00662 0 2.79638 -0.18391 0 -0.45461 0.01012 0.62611 -0.19674
PHE_490 -8.19319 0.75355 4.24121 -0.99601 0.07288 0.38337 2.56281 -2.71572 -0.00028 -0.00353 -2.13152 -0.04244 0 0 0 0 0 0.02 0.01398 0.20231 0 1.98334 -0.412 0 1.0402 0.10561 0.57285 -2.54259
TYR_491 -10.5271 1.01789 4.89522 -0.53863 0.33773 0.25592 3.622 -3.35591 -0.00059 -0.00214 -4.3482 -0.31599 0 0 0 -0.31186 0 0.02087 0.05067 0.02113 0 2.91474 0.19039 0.03633 1.2797 -0.12374 0.9355 -3.9461
MET_492 -6.6027 0.39687 3.71116 -0.69674 0.13755 0.33669 1.99645 -2.33059 -0 -0 -1.61093 -0.37545 0 0 0 0 0 0.01325 0.10137 0.10791 3.13584 0 0.0438 0 0.60916 -0.11866 0.72598 -0.41905
ARG_493 -5.61991 0.33573 6.40321 -0.44305 0.05172 0.22462 2.58625 -2.96484 -0.0377 -0.26064 -3.05868 0.33518 0 0 0 0 0 0.00746 0.12212 0.22823 2.04632 0 -0.14038 0 -1.2888 -0.20969 0.32059 -1.36227
LEU_494 -8.06043 0.76676 4.34856 -0.66087 0.15458 0.21621 3.08944 -2.86717 -0 -0 -3.09816 0.12009 0 0 0 0 0 0.01216 0.03318 0.09133 0.79068 0 -0.19164 0 0.18072 -0.1888 0.45585 -4.80747
ALA_495 -5.25416 0.2867 3.54737 -0.02216 0 0 2.4311 -2.48201 -0.01043 -0.09956 -1.93315 -0.36057 0 0 0 0 0 0.01069 0.06681 0 0 0 -0.31129 0 1.8394 -0.17568 0.39994 -2.06698
GLY_496 -3.22975 0.1819 4.13592 -5e-05 0 0 2.1431 -2.13182 -0 -0 -2.21145 -0.41497 0 0 0 0 0 0.00526 -0.05896 0 0 0 0.22985 0 0.83697 0.3279 0.18014 -0.00596
PHE_497 -5.8979 0.34932 5.36498 -0.93045 0.04567 0.32296 3.16765 -2.77178 -0 -0 -3.70887 -0.01102 0 0 0 0 0 0.00231 -0.00779 0.01334 0 1.83294 -0.45019 0 1.0402 0.56283 0.11638 -0.95942
CYS_498 -6.88981 0.48505 5.36895 -0.0479 0 0.01601 2.95835 -2.79632 -0 -0 -4.10121 0.00154 0 0 0 0 0 0.00348 0.04216 0.02903 0.30247 0 0.25894 0 3.6196 0.1967 0.20191 -0.35105
ALA_499 -4.50438 0.23408 4.59546 -0.02135 0 0 2.43838 -2.5243 -0.00044 -0.00423 -2.36648 -0.3435 0 0 0 0 0 0.00349 0.03121 0 0 0 -0.18233 0 1.8394 0.0269 0.25137 -0.52673
SER_500 -4.40507 0.36905 5.24668 -0.02618 0 0.06092 2.69934 -2.48591 -0 -0 -3.16169 -0.61542 0 0 0 0 0 0.00973 -0.0192 0.00225 0.68812 0 0.33605 0.60156 -0.77834 -0.01451 0.24571 -1.24691
THR_501 -7.24895 0.69923 5.63715 -0.20058 0.09462 0.07191 3.42756 -3.07715 -0 -0 -3.30328 -0.06461 0 0 0 0 0 0.00301 0.00932 0.02031 0.13325 0 0.05776 2.28138 -1.0874 0.13026 0.31922 -2.09697
THR_502 -6.34877 0.53427 5.32726 -0.19329 0.08534 0.06466 3.04297 -2.88157 -0 -0 -3.0501 0.00216 0 0 0 0 0 0.00448 0.01271 0.00275 0.05396 0 0.00916 2.34339 -1.0874 0.12694 0.43056 -1.52052
CYS_503 -6.52887 0.48968 5.36377 -0.07907 0 0.04256 2.4861 -2.81091 -0.0031 -0.01346 -2.0581 -0.0043 0 0 0 0 0 0.00154 -0.04478 0.13886 0.55792 0 0.34667 0 3.6196 0.01892 0.497 2.02003
LEU_504 -8.48211 1.39011 4.95801 -0.63768 0.18615 0.19737 3.62201 -3.17908 -0.01133 -0.04612 -2.66835 0.10226 0 0 0 0 0 0.00345 0.01281 0.03859 0.82458 0 -0.1979 0 0.18072 -0.10381 0.52554 -3.28476
TYR_505 -10.7994 1.85029 4.74233 -0.93777 0.10729 0.35906 3.03326 -3.16161 -0.00059 -0.01266 -2.60026 -0.30136 0 0 0 0 0 0.00291 0.09184 0.00066 0 1.81586 -0.44888 0.00335 1.2797 0.0766 0.53946 -4.35993
ALA_506 -3.35751 0.22784 3.073 -0.0226 0 0 1.44015 -1.76812 -0 -0 -0.94674 -0.38212 0 0 0 0 0 0.00814 -0.00955 0 0 0 -0.38778 0 1.8394 -0.15371 0.39733 -0.04229
GLY_507 -3.08339 0.40008 2.60038 -5e-05 0 0 0.98092 -1.53451 -0.00589 -0.03926 -0.74216 -0.34681 0 0 0 0 0 0.00319 -0.08781 0 0 0 0.72097 0 0.83697 0.07798 0.44301 0.22363
LEU_508 -6.7778 0.85059 3.47648 -0.72108 0.32464 0.33208 2.95355 -2.47093 -0.00171 -0.00625 -2.41385 0.07169 0 0 0 0 0 0.00722 0.1522 0.00802 1.19575 0 -0.22795 0 0.18072 0.33128 0.60672 -2.12863
ARG_509 -6.24875 0.82117 4.96552 -0.72157 0.14762 0.43214 2.69163 -2.4046 -0.04267 -0.22344 -2.78083 0.48654 0 0 0 0 0 0.0028 -0.12105 0.16346 2.75671 0 -0.10122 0 -1.2888 0.25554 0.60446 -0.60533
ALA_510 -2.42904 0.34667 2.97854 -0.0239 0 0 1.59772 -1.51004 -0 -0 -1.03036 -0.39091 0 0 -0.85162 0 0 0.00718 -0.09358 0 0 0 -0.32929 0 1.8394 -0.15473 0.36194 0.31799
ALA_511 -4.44532 0.45468 3.80614 -0.02749 0.00533 0 2.46323 -2.31354 -0 -0 -3.12678 -0.39816 0 0 0 0 0 0.00772 0.01837 0 0 0 0.03665 0 1.8394 -0.68129 0.31953 -2.04153
LEU_512 -7.19389 1.10702 3.39547 -0.50654 0.37996 0.12514 2.63907 -2.42404 -0.02037 -0.13855 -1.82461 0.21881 0 0 0 0 0 0.01173 0.01245 0.06114 0.29043 0 -0.31527 0 0.18072 -0.51037 0.50982 -4.00187
GLN_513 -3.2804 0.20874 3.59037 -0.42737 0.06281 0.35038 1.12866 -1.61799 -0.05288 -0.38306 -0.99806 -0.07624 0 0 -0.85162 0 0 0.0136 -0.043 0.05529 0 3.42603 -0.12207 0 -0.18838 -0.44631 0.40937 0.75787
ARG_514 -4.27254 0.59839 4.06469 -0.71933 0.09944 0.47653 1.15139 -2.04019 -0 -0 -0.60969 0.14292 0 0 0 0 0 0.00432 0.11118 0.03429 2.08146 0 -0.10126 0 -1.2888 -0.17607 0.40291 -0.04038
ALA_515 -4.56232 0.52717 2.83065 -0.02188 0 0 2.1525 -1.9138 -8e-05 -0.00021 -1.33412 -0.32472 0 0 0 0 0 0.01649 0.07642 0 0 0 -0.21617 0 1.8394 -0.16895 0.59429 -0.50535
ARG_516 -6.02669 0.72021 7.11044 -1.02931 0.24363 0.65732 3.05502 -2.94314 -0.02213 -0.2184 -4.04853 0.2612 0 0 0 -0.50958 0 0.03575 -0.03289 0.16121 2.35884 0 -0.24494 0 -1.2888 5.45012 1.86418 5.55353
PRO_517 -3.74314 1.00053 2.69763 -0.08035 0.00013 0.04781 0.56607 -1.02076 -0 -0 -0.52266 0.62943 0 0 0 0 0 0.07275 -0.13648 0.00994 0.41167 0 -0.58805 0 -2.4119 5.55047 2.04611 4.52921
GLU_518 -2.24805 0.35226 2.56212 -0.22709 0.0388 0.37687 0.8773 -1.14813 -0 -0 -0.87174 -0.52203 0 0 0 0 0 0.26838 0.15797 0.00584 0 2.90945 0.28521 0 -2.7348 0.37359 0.84914 1.30509
ILE_519 -8.34284 1.31994 4.69606 -0.54465 0.62757 0.11372 3.04112 -3.09093 -8e-05 -0.00021 -2.44159 -0.38582 0 0 0 0 0 0.02402 -0.02099 0.00575 0.9577 0 -0.21474 0 0.73287 0.88903 0.86307 -1.77101
GLU_520 -4.83229 0.36782 6.37615 -0.21663 0.0347 0.30341 3.00413 -2.6513 -0 -0 -2.95712 -0.5453 0 0 0 -0.50958 0 0.01495 0.02744 0.05402 0 3.33516 -0.24792 0 -2.7348 0.21159 0.81934 -0.14622
SER_521 -3.50142 0.4518 4.48045 -0.02677 0 0.04183 1.68029 -2.14602 -0.0207 -0.13786 -0.52864 -0.99337 0 0 0 0 0 0.0032 0.15819 0.00141 0.20785 0 0.00234 0.60902 -0.77834 -0.49523 0.41609 -0.57588
ASP_522 -6.16907 0.73755 6.5268 -0.10795 0.01016 0.33429 3.3809 -3.26032 -0.00435 -0.08021 -3.89139 -0.31724 0 0 0 -1.27052 0 0.02519 0.06815 0.26532 0 1.90091 -0.16678 0 -2.3716 -0.47411 0.41308 -4.45116
MET_523 -6.03298 0.48261 4.40865 -0.69408 0.1803 0.32708 2.51931 -2.41662 -0.00028 -0.00238 -1.72424 -0.18717 0 0 0 0 0 0.00289 0.03833 0.06986 2.36918 0 0.0334 0 0.60916 -0.12455 0.55649 0.41497
GLU_524 -3.55448 0.21611 3.98723 -0.21326 0.02413 0.28782 1.57765 -1.87872 -0.0207 -0.13786 -1.0571 -0.57648 0 0 0 0 0 0.002 -0.01266 0.00334 0 3.04099 -0.32471 0 -2.7348 -0.32687 0.42131 -1.27705
VAL_525 -5.09459 0.56228 3.93574 -0.32729 0.28603 0.07789 2.62363 -2.42161 -0 -0 -2.18677 -0.36217 0 0 0 0 0 0.01096 0.00363 0.05106 0.05423 0 0.3293 0 1.9342 -0.245 0.28584 -0.48265
PHE_526 -6.85739 0.586 5.10515 -1.10445 0.16712 0.56173 3.13337 -2.89439 -0 -0 -2.79695 0.15962 0 0 0 0 0 0.02501 -0.06478 0.00068 0 2.03287 -0.00396 0 1.0402 0.15267 0.48488 -0.27261
ASP_527 -3.49638 0.40273 4.25773 -0.11127 0.00771 0.338 1.53927 -2.02808 -0.00028 -0.00238 -0.82029 -0.46708 0 0 0 0 0 0.00898 -0.03964 0.00879 0 1.68988 0.03629 0 -2.3716 -0.03515 0.48499 -0.59778
TYR_528 -5.91465 0.50284 5.99083 -0.85283 0.04469 0.31186 3.42296 -2.95699 -0.03281 -0.25666 -2.9528 -0.28806 0 0 0 -0.6852 0 0.01215 0.01318 0.01695 0 2.14311 -0.11171 0.08732 1.2797 -0.10001 0.3983 0.0722
TYR_529 -8.3305 0.84967 5.89272 -0.5959 0.34027 0.30527 3.27327 -3.40816 -0 -0 -3.0122 -0.3282 0 0 0 -0.40927 0 0.00828 0.00296 0.16783 0 2.96807 0.12401 0.01495 1.2797 -0.14422 0.60914 -0.39231
PHE_530 -6.39637 0.56007 5.94127 -0.92063 0.05439 0.32816 2.90986 -3.03189 -0 -0 -2.48436 0.0088 0 0 -0.67357 0 0 0.00933 0.0889 0.03281 0 1.85617 -0.39244 0 1.0402 -0.13566 0.5033 -0.70165
GLU_531 -5.84988 0.64053 6.65297 -0.19911 0.02862 0.27593 2.34589 -3.05302 -0.06548 -0.46469 -1.57038 -0.55872 0 0 0 0 0 0.05877 0.06454 0.00023 0 3.02858 -0.20771 0 -2.7348 -0.27186 0.61243 -1.26715
HIS_532 -6.04532 0.61447 6.07232 -0.3723 0.01126 0.43323 2.76212 -2.97394 -0.00087 -0.01624 -1.9921 -0.33045 0 0 0 -0.35384 0 0.06976 -0.03533 0.01309 0 2.19522 -0.00813 0 -0.45461 -0.38783 0.78634 -0.01315
LEU_533 -4.35604 0.38263 3.80147 -0.49995 0.16967 0.14608 1.78588 -2.01817 -0 -0 -1.55138 0.1185 0 0 0 0 0 0.02349 -0.04491 0.17976 0.08816 0 -0.08649 0 0.18072 -0.33653 0.48097 -1.53613
THR_534 -5.21084 0.60122 5.05009 -0.20681 0.06723 0.07429 2.92272 -2.54222 -0.00472 -0.06734 -3.13154 -0.34478 0 0 -1.49714 0 0 0.0359 -0.03647 0.20293 0.18478 0 0.05204 2.55893 -1.0874 -0.24419 0.66824 -1.95509
SER_535 -2.87939 0.27575 2.2934 -0.03139 0 0.05373 0.74958 -1.33452 -0.03358 -0.22796 0.24059 -0.92053 0 0 0 0 0 0.08988 -0.02138 0.02213 0.78086 0 0.07155 0.65772 -0.77834 -0.2971 0.66008 -0.62893
GLN_536 -6.1111 0.88603 3.33756 -0.2372 0.0382 0.17792 1.46943 -2.00892 -0.00925 -0.06808 -0.3544 -0.82312 0 0 0 0 0 0.01078 0.02762 0.01044 0 3.12205 -0.09893 0 -0.18838 -0.33118 0.38414 -0.76637
THR_537 -3.69163 0.3661 1.05892 -0.17289 0.0813 0.06413 0.31827 -1.03356 -0.00756 -0.02321 -0.3789 -0.12665 0 0 0 0 0 0.01318 -0.01367 0.01619 0.04719 0 0.05609 2.30905 -1.0874 -0.22517 0.47343 -1.95677
VAL_538 -4.06963 0.21938 1.29017 -0.38035 0.38362 0.09432 0.54181 -1.29865 -0.00767 -0.05493 -0.38493 -0.0412 0 0 -0.31166 0 0 0.03558 -0.05074 0.04159 1.03029 0 -0.65034 0 1.9342 -0.33816 0.51123 -1.50606
CYS_539 -4.07639 0.46325 1.55942 -0.07592 0.00301 0.05025 0.7643 -1.08009 -0.00756 -0.02321 -0.24048 -0.12159 0 0 0 0 0 0.00761 -0.06159 0.00566 0.43505 0 0.0774 0 3.6196 -0.14353 0.38911 1.54432
CYS_540 -5.14577 0.27195 3.06929 -0.04764 0.01363 0.02188 1.30918 -1.60697 -0.0171 -0.06802 -0.70522 -0.35527 0 0 0 0 0 0.01505 -0.03163 0.0031 0.38137 0 0.12585 0 3.6196 0.03382 0.30531 1.19242
SER_541 -4.87766 0.8248 3.545 -0.03777 0.00022 0.06782 1.76451 -1.69119 -0 -0 -0.94374 -1.16744 0 0 0 0 0 0.03692 0.47533 0.03511 0.76205 0 0.06826 0.68831 -0.77834 -0.27369 1.09818 -0.40333
THR_542 -2.02199 0.70525 2.25564 -0.10998 0.06982 0.05581 1.07467 -1.03714 -2e-05 -0.00044 0.00584 -1.0346 0 0 -0.70858 0 0 0.01272 0.69807 0.0113 0.42758 0 -0.5191 2.26106 -1.0874 5.40013 2.41253 8.87118
PRO_543 -3.3644 0.94751 2.47407 -0.14208 0 0.10034 0.7816 -0.98747 -0 -0 -0.08834 0.24805 0 0 0 0 0 0.04622 0.19396 0.00449 0.70206 0 -0.86968 0 -2.4119 5.5529 1.71967 4.90701
PHE_544 -2.42783 0.22488 1.53953 -0.78635 0.04844 0.05885 0.0239 -0.81045 -0 -0 0.09159 -0.38417 0 0 0 0 0 0.03835 -0.02256 0.0149 0 2.25143 0.0046 0 1.0402 -0.34966 0.30172 0.85737
MET_545 -5.74087 0.31967 2.56405 -0.19433 0.03339 0.07311 0.30446 -1.34774 -0 -0 -0.18483 -0.475 0 0 0 0 0 0.05381 0.00445 0.01188 2.22888 0 -0.07449 0 0.60916 -0.18852 0.21786 -1.78504
ARG_546 -3.48812 0.2054 3.16134 -1.0068 0.17933 0.54298 1.07384 -1.41783 -0.0092 -0.08691 -1.63432 0.15206 0 0 0 -0.90601 0 0.01716 0.02319 0.09593 2.34171 0 -0.15628 0 -1.2888 -0.02289 0.48463 -1.7396
PHE_547 -4.80605 0.25828 1.08571 -0.52238 0.01362 0.21801 0.62429 -0.88804 -0.0092 -0.08691 -0.60627 0.15865 0 0 0 0 0 0.04002 -0.04546 0.00024 0 2.46771 0.0873 0 1.0402 -0.3526 0.42357 -0.89931
ALA_548 -0.97216 0.03097 0.92334 -0.01987 0 0 0.35122 -0.53987 -0 -0 0.03617 -0.40395 0 0 0 0 0 0.00533 -0.00618 0 0 0 -0.50665 0 1.8394 -0.3091 0.11906 0.54771
GLY_549 -1.09252 0.0599 0.79028 -0.00028 0 0 0.37871 -0.52696 -0 -0 0.17438 -0.16743 0 0 0 0 0 0.00416 -0.0884 0 0 0 -0.74974 0 0.83697 -0.03903 0.0949 -0.32504
VAL_550 -5.56428 0.71577 2.43909 -0.28983 0.20932 0.06013 1.39775 -2.0319 -0.01993 -0.07612 -0.61682 -0.16548 0 0 0 0 0 0.00978 0.24068 0.09041 0.14017 0 -0.5238 0 1.9342 0.06318 0.36046 -1.62721
GLU_551 -4.2559 0.3047 4.71783 -0.45264 0.27721 1.41633 1.63846 -1.99247 -0.0234 -0.15826 -2.56516 -3.06027 0 0 0 -0.55918 0 0.0078 -0.1168 0.05356 0 3.67758 -0.30251 0 -2.7348 -0.23518 0.47922 -3.8839
ASN_552 -1.35814 0.27274 1.71525 -0.18618 0.03219 0.28472 0.47732 -0.79243 -0.02244 -0.13903 0.13236 -0.32958 0 0 0 0 0 0.01187 -0.07553 0.00868 0 1.444 0.17902 0 -0.93687 -0.356 0.34653 0.70848
SER_553 -2.43491 0.42999 3.44925 -0.02934 2e-05 0.05365 2.06 -1.57006 -0 -0 -1.98658 -1.08299 0 0 0 -0.57393 0 0.02164 0.4864 0.03548 0.38122 0 -0.39107 0.60574 -0.77834 0.41109 0.50954 -0.40318
THR_554 -3.37323 0.53911 2.99746 -0.18837 0.11694 0.06436 1.97149 -1.53958 -0 -0 -1.93218 -0.52634 0 0 0 -0.57393 0 0.0043 0.00683 0.01168 0.03496 0 0.18398 2.32294 -1.0874 1.85103 0.70091 1.58497
LEU_555 -6.82781 1.21276 3.75544 -0.49991 0.27588 0.12629 2.92827 -2.51934 -0.01993 -0.07612 -2.22402 0.19415 0 0 0 0 0 0.00675 -0.08294 0.00427 0.29433 0 -0.20181 0 0.18072 1.22705 0.61373 -1.63224
ALA_556 -3.50733 0.56951 2.50895 -0.0237 0 0 0.93154 -1.76053 -0 -0 -0.35363 -0.40413 0 0 0 0 0 0.00255 0.03204 0 0 0 -0.41994 0 1.8394 -0.38338 0.40626 -0.56239
SER_557 -3.3501 0.36311 3.80213 -0.02747 0 0.0458 1.84282 -1.89685 -0.00836 -0.13558 -0.80611 -1.0588 0 0 0 0 0 0.01447 -0.04744 0.0433 0.54433 0 0.06204 0.66053 -0.77834 -0.01136 0.3144 -0.42747
CYS_558 -4.87289 0.65648 3.97771 -0.05178 0 0.01765 2.15551 -2.10341 -0.00836 -0.13558 -0.87 -0.01638 0 0 0 0 0 0.00855 -0.05521 0.07146 0.32636 0 0.31084 0 3.6196 0.20389 0.29734 3.53178
ILE_559 -5.34658 0.51024 2.90095 -0.55368 0.3014 0.14952 1.63394 -1.95449 -0 -0 -1.14073 0.32735 0 0 0 0 0 0.01492 -0.05713 0.02192 0.40771 0 0.60756 0 0.73287 0.02077 0.40091 -1.02254
LEU_560 -5.68472 0.6643 3.75259 -0.50971 0.22204 0.14097 2.55981 -2.15807 -0 -0 -2.34081 0.11805 0 0 0 0 0 0.02403 0.04164 0.20594 0.16977 0 -0.18523 0 0.18072 -0.23227 0.51777 -2.51318
THR_561 -2.67362 0.06787 3.03849 -0.18375 0.0734 0.1479 1.63459 -1.5103 -0.00526 -0.07355 -0.42337 -2.1647 0 0 0 0 0 0.02096 -0.0095 0.23543 0.33494 0 0.72415 2.29202 -1.0874 0.78977 0.48029 1.70839
THR_562 -6.18507 0.99198 5.95948 -0.18222 0.08025 0.06652 3.06817 -2.94078 -0.0182 -0.1475 -3.41468 0.10873 0 0 -0.93756 0 0 0.02334 0.03012 0.04165 0.03692 0 0.06893 2.32678 -1.0874 0.85414 1.11416 -0.14225
PRO_563 -3.57636 0.76212 2.89113 -0.09005 0.00231 0.05666 1.6404 -1.25237 -0 -0 -0.05955 0.63189 0 0 -0.41128 0 0 0.01084 -0.14781 0.00198 0.56129 0 -0.44101 0 -2.4119 -0.40036 1.67852 -0.55356
ASP_564 -6.49422 0.87152 8.23692 -0.25251 0.10815 0.86136 3.69203 -3.54646 -0 -0 -4.98402 -1.78208 0 0 -1.9215 0 0 0.01309 -0.03838 0.05837 0 2.31574 -0.31891 0 -2.3716 -0.56717 0.96326 -5.15642
LEU_565 -3.65145 0.32356 3.37764 -0.52535 0.19907 0.16014 1.33031 -1.71627 -0.02365 -0.13482 -0.83971 -0.08099 0 0 0 0 0 0.02493 0.14367 0.19584 0.14292 0 0.45972 0 0.18072 0.08554 0.33753 -0.01063
SER_566 -2.57691 0.51725 3.65669 -0.03072 0.00163 0.0227 1.18799 -1.54677 -0.00616 -0.04496 -2.17118 -0.22237 0 0 -0.98898 0 0 0.06568 -0.03946 0.07078 0.68047 0 -0.01947 1.85377 -0.77834 0.88072 0.39446 0.90683
SER_567 -4.20273 0.51826 4.98591 -0.017 0 0.02869 2.20184 -2.13538 -0.02422 -0.21272 -1.32039 -0.90487 0 0 -1.09758 0 0 0.08802 -0.02382 0.00115 0.80472 0 -0.48853 0.60147 -0.77834 0.96022 0.39507 -0.62025
GLU_568 -6.00861 0.49403 6.18074 -0.41551 0.12071 0.87981 2.40589 -2.71832 -0 -0 -1.75715 -0.51625 0 0 -0.16506 0 0 0.12906 0.10897 0.04122 0 3.02165 0.28964 0 -2.7348 0.78804 0.42838 0.57245
TRP_569 -10.9745 2.27577 6.13653 -1.17145 0.31509 0.44857 3.11628 -3.61537 -0.00123 -0.00688 -1.90482 -0.39216 0 0 0 0 0 0.09813 -0.12033 0.01755 0 2.09259 -0.06722 0 1.6906 0.20548 1.12396 -0.7334
ASP_570 -4.28579 0.30626 6.8151 -0.11191 0.01625 0.3464 2.30165 -2.77319 -0.03031 -0.21328 -4.75599 -0.35393 0 0 -0.93756 -0.25771 0 0.04114 -0.08494 0.03599 0 1.8497 -0.02549 0 -2.3716 -0.17613 1.09905 -3.5663
VAL_571 -5.41558 1.31617 1.66244 -0.28282 0.19613 0.05436 1.22178 -1.63164 -0.01433 -0.14189 -0.8412 -0.06636 0 0 0 0 0 1.01569 3.72318 0.00172 0.87829 0 0.12181 0 1.9342 0.05405 15.068 18.854
THR_572 -7.35012 0.72055 4.82076 -0.11073 0.07957 0.07135 3.15705 -2.91813 -0.01296 -0.12762 -1.42654 -0.82853 0 0 0 0 0 2.13867 0.05484 0.11838 0.08181 0 -0.69686 2.2765 -1.0874 0.26312 15.82 15.0437
GLN_573 -5.64837 0.55763 4.72732 -0.90021 0.15735 1.00119 2.60752 -2.44495 -0 -0 -1.01102 -1.0119 0 0 0 0 0 0.18024 -0.01495 0.00354 0 2.88313 -0.18665 0 -0.18838 -0.04661 1.19791 1.86279
ALA_574 -3.57627 0.17325 3.54316 -0.02323 0 0 1.2487 -1.9047 -0.01161 -0.08788 -1.156 -0.39319 0 0 0 0 0 0.11233 -0.07193 0 0 0 -0.33264 0 1.8394 -0.49198 0.3009 -0.83168
LEU_575 -6.20397 0.72461 4.32766 -0.50102 0.23298 0.11872 2.90462 -2.5223 -0 -0 -2.0448 0.20385 0 0 0 0 0 0.11531 0.07186 0.00849 0.45781 0 -0.21646 0 0.18072 -0.35624 0.43609 -2.06208
TYR_576 -9.42437 0.57163 5.36248 -0.99834 0.07516 0.39256 2.95523 -3.3185 -0.0078 -0.06432 -2.39989 -0.30645 0 0 0 0 0 0.06153 0.06062 0.00086 0 2.04692 -0.25829 0.00309 1.2797 -0.02942 0.60371 -3.3939
ARG_577 -4.13455 0.1419 4.44123 -0.79778 0.14522 0.54455 1.39301 -2.18755 -0.01267 -0.1008 -0.8683 0.34246 0 0 0 0 0 1.00679 0.04864 0.02726 2.42948 0 -0.15168 0 -1.2888 -0.083 0.51614 1.41155
HIS_D_578 -4.03836 0.20625 3.7374 -0.82225 0.02224 0.94642 1.57775 -1.87293 -0 -0 -0.94191 -0.3227 0 0 0 0 0 0.7794 0.09945 0.12104 0 2.00966 -0.10694 0 -0.45461 -0.04749 0.54621 1.43862
LEU_579 -7.0702 0.85269 4.99739 -0.52324 0.19994 0.14697 3.44068 -2.81688 -0.01827 -0.11792 -3.72598 0.20218 0 0 0 0 0 0.21483 -0.02954 0.03976 0.22441 0 -0.24842 0 0.18072 -0.04122 0.87857 -3.21352
GLY_580 -4.37701 0.56166 4.70977 -5e-05 0 0 2.72449 -2.4676 -0.01181 -0.05898 -2.46938 -0.41582 0 0 0 0 0 0.07175 -0.11924 0 0 0 0.0666 0 0.83697 0.78862 0.66944 0.50942
ARG_581 -4.76858 0.3982 4.83917 -0.58015 0.12439 0.37388 2.23863 -2.4123 -0.01018 -0.13603 -2.81429 0.16147 0 0 0 -0.86125 0 0.09081 -0.02363 0.02383 2.34905 0 -0.21103 0 -1.2888 0.85716 0.24981 -1.39984
TYR_582 -7.3061 0.73844 6.7624 -0.66008 0.09657 0.35734 3.18771 -3.25259 -0.00435 -0.08021 -3.53717 -0.18292 0 0 -0.33348 0 0 0.3151 -0.03532 0.03875 0 2.28484 -0.00608 0.23227 1.2797 0.0744 0.44888 0.41809
LEU_583 -7.71303 0.91294 4.26829 -0.47447 0.17116 0.10342 2.6857 -2.7922 -0 -0 -1.09585 0.20245 0 0 0 0 0 0.20982 -0.02051 0.11003 0.40017 0 -0.25952 0 0.18072 -0.06991 0.71427 -2.46653
PHE_584 -8.22494 1.51477 4.85239 -0.75181 0.10062 0.24827 2.75639 -3.36486 -0.04253 -0.20873 -1.97035 -0.48186 0 0 0 0 0 0.70897 0.45869 0.00135 0 3.64168 0.07304 0 1.0402 -0.10695 1.73841 1.98274
GLN_585 -4.75193 0.42226 4.46036 -0.77859 0.08305 0.79291 2.37281 -2.45224 -0.01667 -0.14657 -1.8476 -0.82505 0 0 0 0 0 0.13799 -0.04465 0.00763 0 2.95749 -0.25691 0 -0.18838 -0.16791 1.50362 1.26161
ARG_586 -7.62525 0.93842 5.00824 -0.46538 0.06311 0.26036 2.13693 -2.68169 -0.01421 -0.12691 -1.30574 0.22478 0 0 0 0 0 0.12488 -0.01263 0.27202 1.95555 0 -0.01955 0 -1.2888 -0.28116 0.30232 -2.53467
ALA_587 -5.04213 1.33091 2.00711 -0.02728 0.00197 0 1.71923 -2.13897 -0 -0 -0.87591 -0.417 0 0 0 0 0 0.07672 0.03844 0 0 0 -0.06685 0 1.8394 -0.33145 0.34151 -1.54429
GLY_588 -3.82177 0.67163 3.91998 -6e-05 0 0 2.33143 -2.28087 -0 -0 -1.71695 -0.39592 0 0 0 0 0 0.02118 -0.13378 0 0 0 -1.41733 0 0.83697 -0.02163 0.34426 -1.66287
VAL_589 -5.55545 0.8509 1.26276 -0.3466 0.38545 0.07503 0.89877 -1.87875 -0.02427 -0.09096 0.4361 -0.15846 0 0 0 0 0 0.06941 0.29066 0 2.07727 0 0.04684 0 1.9342 -0.03934 0.67753 0.9111
GLY_590 -2.70273 0.31162 2.16163 -8e-05 0 0 1.16694 -1.37886 -0 -0 0.49925 -0.34551 0 0 0 0 0 0.16304 0.16414 0 0 0 -1.35304 0 0.83697 0.86648 1.16433 1.55417
VAL_591 -4.24443 0.7285 2.59273 -0.31416 0.32735 0.07579 1.92486 -1.9329 -0 -0 -0.03801 -0.73455 0 0 0 0 0 0.21316 0.01124 0.00937 0.10483 0 0.3634 0 1.9342 6.67338 1.08185 8.77661
GLY_592 -2.41951 0.19643 2.68147 -4e-05 0 0 1.41853 -1.48657 -0 -0 -0.78643 -0.42218 0 0 0 0 0 0.02724 0.05156 0 0 0 0.37009 0 0.83697 5.81168 0.91139 7.19064
VAL_593 -7.62273 1.5359 1.9844 -0.27531 0.20704 0.04755 2.04557 -2.78891 -0.00497 -0.06646 -1.87509 0.40432 0 0 0 0 0 0.01236 0.19185 0.57231 0.59998 0 0.39503 0 1.9342 0.14102 1.14817 -1.41377
THR_594 -4.00134 0.33351 1.85597 -0.18182 0.1183 0.14143 1.33831 -1.56908 -0 -0 -0.99042 -2.11245 0 0 0 0 0 0.04767 -0.00973 0.48194 0.29661 0 0.68864 2.3005 -1.0874 0.89616 0.94003 -0.51318
GLY_595 -2.10957 0.29629 2.47039 -0.00025 0 0 1.50888 -1.23686 -0.00497 -0.06646 -2.04039 -0.25631 0 0 0 0 0 0.00856 0.08302 0 0 0 0.40376 0 0.83697 1.18824 0.55105 1.63234
ALA_596 -1.58574 0.12591 1.86948 -0.03063 0.01226 0 0.43432 -0.91313 -0 -0 -0.15431 -0.44925 0 0 -0.56788 0 0 0.00409 -0.00391 0 0 0 -0.02886 0 1.8394 0.59307 0.46938 1.61418
GLY_597 -1.91499 0.13839 2.40616 -5e-05 0 0 0.98029 -1.18388 -0 -0 -0.11407 -0.40069 0 0 0 0 0 0.01082 -0.14076 0 0 0 -1.31525 0 0.83697 0.19076 0.17439 -0.33189
GLN_598 -5.51316 0.42854 6.10256 -0.65736 0.1065 0.78143 2.42343 -2.77896 -0.01742 -0.09202 -2.55723 -0.72692 0 0 -0.56788 -0.83371 0 0.02527 0.06048 0.32439 0 2.30855 -0.09201 0 -0.18838 -0.46471 0.32836 -1.60024
ASP_599 -2.66184 0.27378 3.85235 -0.17185 0.07291 0.60184 1.52638 -1.7241 -0.01847 -0.14379 -1.24189 -1.98833 0 0 -0.46203 0 0 0.02284 -0.04382 0.13226 0 4.17443 0.01053 0 -2.3716 -0.44993 0.7192 0.10884
GLY_600 -1.7541 0.31265 2.08778 -5e-05 0 0 0.54096 -1.08236 -0 -0 -1.37653 -0.41402 0 0 -0.46203 0 0 0.00577 -0.1082 0 0 0 0.26206 0 0.83697 -0.25799 0.55965 -0.84944
LYS_601 -5.13097 0.39391 5.1182 -0.30856 0.04351 0.13994 2.50387 -2.09987 -0.02912 -0.12189 -2.22974 0.04467 0 0 0 -0.83371 0 0.0153 -0.00361 0.0504 1.88157 0 -0.08121 0 -1.5107 -0.05938 0.41532 -1.80209
HIS_602 -6.15745 1.30314 3.78076 -0.32933 0.00786 0.1674 2.08743 -2.13873 -0.02242 -0.2679 -1.52766 -0.97327 0 0 -0.94448 -0.47529 0 0.11614 0.26043 0.97197 0 2.08421 0.23161 0 -0.45461 0.29652 0.72062 -1.26302
ILE_603 -7.48369 1.51883 3.07109 -0.69849 0.66936 0.16435 3.1162 -2.34484 -0.02275 -0.215 -1.60346 0.41791 0 0 -0.94448 0 0 0.04389 -0.04171 0.20966 0.56366 0 -0.39044 0 0.73287 0.3255 1.3349 -1.57662
SER_604 -4.36442 0.37296 5.15472 -0.03184 0 0.04685 2.9837 -2.41044 -0.02811 -0.26344 -2.9449 -0.98115 0 0 -0.81549 -0.52023 0 0.00741 0.2912 0.08292 0.57481 0 0.50205 1.80622 -0.77834 1.43857 1.47164 1.59469
LEU_605 -6.3122 0.73516 4.87829 -0.69517 0.28335 0.29436 3.01464 -2.37346 -0 -0 -1.94564 -0.00275 0 0 0 0 0 0.01927 -0.07038 0.0085 1.30027 0 -0.28323 0 0.18072 1.2488 0.80716 1.08771
LEU_606 -7.89947 0.5511 3.71106 -0.49296 0.19261 0.11638 2.15185 -2.38663 -0 -0 -0.70607 0.25027 0 0 0 0 0 0.03497 -0.07951 0.13194 0.27778 0 -0.28154 0 0.18072 -0.37651 0.44882 -4.17519
MET_607 -10.7111 1.62179 5.15652 -0.7825 0.45367 0.39283 2.77448 -3.08827 -0 -0 -2.29311 -0.13776 0 0 0 0 0 0.00358 0.06556 0.07453 2.32466 0 0.06743 0 0.60916 -0.10671 0.73232 -2.84291
ARG_608 -5.35706 0.18317 6.26843 -0.62508 0.13396 0.40516 2.89261 -2.88324 -0.02531 -0.20605 -2.64651 0.18746 0 0 0 -0.52023 0 0.0113 -0.00291 0.10497 1.89303 0 -0.05403 0 -1.2888 -0.08438 0.73332 -0.88017
MET_609 -6.1844 0.25757 5.63365 -0.31537 0.08399 0.03048 2.16487 -2.51203 -0 -0 -2.37142 0.05396 0 0 0 0 0 0.01097 -0.02014 0.10007 1.05726 0 0.09781 0 0.60916 -0.01026 0.33649 -0.97733
ILE_610 -8.39486 1.18191 3.78622 -0.51999 0.48194 0.10371 2.81724 -2.82522 -0 -0 -2.00529 -0.01088 0 0 0 0 0 0.02222 -0.02533 0.01791 0.62877 0 -0.49953 0 0.73287 0.18001 0.40409 -3.92423
ASN_611 -4.45722 0.5113 4.07399 -0.19692 0.05739 0.29709 1.73988 -2.27367 -0.00077 -0.02287 -1.27384 -0.34538 0 0 0 0 0 0.11411 -0.06881 0.09669 0 1.58958 0.30539 0 -0.93687 0.066 0.57507 -0.14985
SER_612 -3.46421 0.29923 4.07718 -0.03112 1e-05 0.02215 1.44576 -1.9162 -0 -0 -1.77644 0.00086 0 0 0 0 0 0.05236 0.0026 0.00747 0.47017 0 0.33198 1.74976 -0.77834 0.19829 0.61055 1.30206
HIS_D_613 -3.89641 0.5764 3.99625 -0.43501 0.03303 0.59982 1.3836 -1.97065 -0 -0 -0.94543 -0.24862 0 0 0 0 0 0.01082 -0.03418 0.04187 0 1.53646 -0.48488 0 -0.45461 0.34997 0.92054 0.97896
VAL_614 -5.26463 0.50821 2.96369 -0.32838 0.39837 0.08088 2.45093 -2.02308 -0 -0 -0.99436 -1.08946 0 0 0 0 0 0.00925 0.08083 0.03656 0.50332 0 0.38759 0 1.9342 5.7308 0.88321 6.26791
GLU_615 -3.77894 0.62735 4.59322 -0.21329 0.01979 0.27963 1.78711 -1.98894 -0 -0 -2.86113 -0.42967 0 0 0 -0.5467 0 0.00284 -0.08979 0.01395 0 3.71806 -0.04373 0 -2.7348 5.21393 0.41466 3.98353
TYR_616 -7.24241 0.82778 2.42573 -0.58782 0.02029 0.32222 2.3288 -2.02847 -0 -0 0.15727 -0.1523 0 0 -0.44277 0 0 0.00193 -0.01933 0.05586 0 2.12773 -0.24072 0.01058 1.2797 -0.07386 0.32025 -0.90954
HIS_617 -5.34656 0.60624 3.26863 -0.46852 0.0274 0.56791 1.56046 -1.95175 -0 -0 -1.57777 -0.54556 0 0 0 -1.32561 0 0.00944 -0.09932 0.02098 0 1.65516 -0.41891 0 -0.45461 0.02041 0.3275 -4.12449
ASN_618 -3.83526 0.2433 3.08562 -0.31001 0.12192 0.53104 1.34637 -1.62709 -0.01336 -0.15238 0.29256 -0.80035 0 0 -0.817 0 0 0.00279 -0.07801 0.00722 0 1.83669 -0.53038 0 -0.93687 -0.33513 0.29243 -1.67591
TYR_619 -7.84778 0.77793 3.19049 -0.62718 0.05374 0.37141 1.23102 -2.41872 -0.00862 -0.05073 -0.98962 -0.23417 0 0 0 -0.7789 0 0.00106 -0.04806 0.03701 0 2.1695 -0.20247 0.29757 1.2797 -0.09264 0.3682 -3.52125
GLY_620 -2.03891 0.08909 1.89069 -0.00021 0 0 0.94028 -0.94183 -0 -0 -1.18909 -0.16757 0 0 -0.817 0 0 0.01069 -0.09151 0 0 0 -1.27979 0 0.83697 0.21121 0.27826 -2.26871
CYS_621 -4.35768 0.40608 3.80413 -0.07095 0.00667 0.05409 1.48592 -1.67454 -0 -0 -0.25583 -0.5061 0 0 0 0 0 0.01733 -0.06834 0.00261 0.08808 0 -0.49031 0 3.6196 0.59019 0.44458 3.09554
LYS_622 -6.047 0.5222 5.91804 -0.44027 0.04251 0.28229 2.25114 -2.30697 -0 -0 -3.48506 0.01808 0 0 0 0 0 0.01212 0.03696 0.17035 2.42141 0 -0.06527 0 -1.5107 0.31048 0.51502 -1.35467
ARG_623 -3.11534 0.46497 2.71305 -1.05314 0.31795 0.62476 0.40774 -1.11934 -0 -0 -0.14962 0.02864 0 0 0 0 0 0.01704 0.17636 0.02081 1.84735 0 -0.19688 0 -1.2888 -0.1396 0.80451 0.36047
PRO_624 -4.92619 0.58911 2.89041 -0.20517 0.013 0.14852 0.6081 -1.04719 -0 -0 -0.27536 0.06938 0 0 0 0 0 0.00575 0.04996 0.05145 0.35846 0 -0.87825 0 -2.4119 -0.14893 0.84265 -4.26621
VAL_625 -3.05504 0.24856 1.38273 -0.27148 0.14401 0.05319 0.41553 -0.99577 -0 -0 -0.21674 0.20169 0 0 0 0 0 0.00366 -0.09154 0.00042 0.08086 0 -0.36261 0 1.9342 -0.35225 0.30991 -0.57067
SER_626 -3.68176 0.45295 3.5858 -0.03052 0 0.05235 2.77653 -2.0004 -0 -0 -2.83538 -1.019 0 0 -0.7111 0 0 0.00916 0.00157 0.05117 0.90522 0 -0.01905 0.61796 -0.77834 -0.41165 0.31019 -2.72431
VAL_627 -6.64034 0.86505 2.65112 -0.27974 0.15303 0.04737 2.12889 -2.0929 -0.01193 -0.11366 -0.40634 0.3574 0 0 0 0 0 0.01034 -0.14647 0.01685 0.65605 0 0.4196 0 1.9342 -0.22263 0.43542 -0.2387
ALA_628 -3.87013 0.66963 2.50226 -0.02518 0.00029 0 1.3529 -1.75068 -0 -0 -0.51593 -0.39938 0 0 -0.7111 0 0 0.01066 -0.09532 0 0 0 -0.29216 0 1.8394 -0.44325 0.48352 -1.24447
ALA_629 -3.16682 0.36123 3.09584 -0.02145 0 0 1.50312 -1.83816 -0 -0 -0.90509 -0.31798 0 0 -0.15747 0 0 0.00571 -0.0234 0 0 0 0.58166 0 1.8394 0.2737 0.38581 1.6161
TYR_630 -7.12599 0.66471 5.03214 -0.9355 0.04346 0.36863 2.0141 -2.66027 -7e-05 -0.00224 -0.69916 -0.22082 0 0 0 0 0 0.02273 0.29023 0.0015 0 1.91313 -0.14757 0.03575 1.2797 0.69296 0.65356 1.22099
MET_631 -8.05258 0.63911 5.22303 -0.50336 0.15299 0.04758 2.25231 -2.3329 -0.01193 -0.11366 -2.47367 0.12832 0 0 -0.89507 0 0 0.01594 -0.0091 0.01094 1.70816 0 0.2421 0 0.60916 -0.12096 0.85264 -2.63097
GLU_632 -4.69982 0.59028 4.97737 -0.26685 0.03261 0.32646 2.14197 -2.10521 -0.01582 -0.0846 -1.29009 -0.27664 0 0 0 0 0 0.02368 -0.0267 0.01877 0 3.11972 -0.16146 0 -2.7348 0.21221 1.26765 1.04874
PRO_633 -4.07926 0.79818 3.32035 -0.06465 0 0.04113 2.12739 -1.45654 -0.00028 -0.00084 -2.31445 0.59422 0 0 0 0 0 0.051 0.14722 0.05668 0.14863 0 -0.59531 0 -2.4119 0.63844 1.148 -1.85199
TRP_634 -6.87904 0.88305 3.97734 -1.25482 0.05468 0.61582 2.29165 -2.41145 -0.00305 -0.02263 -2.04735 -0.3331 0 0 0 0 0 0.00795 -0.14417 0.04589 0 2.52094 -0.18865 0 1.6906 0.44526 0.45421 -0.29686
HIS_635 -8.83128 1.31614 6.58987 -0.45784 0.16619 0.44383 3.57789 -3.6302 -0 -0 -2.84381 -0.60375 0 0 0 0 0 0.0122 -0.07107 0.00526 0 2.96396 0.17893 0 -0.45461 0.04444 0.33229 -1.26156
SER_636 -3.8167 0.31058 4.81853 -0.03873 0.00012 0.05013 2.39423 -2.22474 -0.02864 -0.23222 -2.64166 -0.41581 0 0 0 0 0 0.00932 -0.03346 0.00305 0.21363 0 -0.24529 1.76858 -0.77834 -0.47981 0.31741 -1.04982
GLN_637 -6.10484 0.43269 5.43964 -0.25928 0.04937 0.19761 3.13418 -2.8369 -0.00333 -0.02347 -2.08543 -0.56535 0 0 0 0 0 0.00366 -0.01101 0.01622 0 2.87455 0.03504 0 -0.18838 -0.23247 0.43523 0.30773
ILE_638 -10.2591 1.61196 3.52949 -0.483 0.36819 0.0868 2.68675 -3.02672 -0 -0 -1.18449 0.37578 0 0 0 0 0 0.00289 0.30028 0.03401 0.89613 0 0.13069 0 0.73287 0.01856 0.92793 -3.25102
PHE_639 -7.70108 0.82831 4.35647 -0.84121 0.04982 0.22751 2.40542 -2.62236 -0 -0 -1.61048 -0.08113 0 0 0 0 0 0.00088 0.04248 0.00086 0 1.75827 -0.49991 0 1.0402 -0.00724 0.84927 -1.80392
LYS_640 -5.57328 0.25529 6.87374 -0.69032 0.27505 0.4013 3.64854 -3.05449 -0 -0 -4.03862 0.22982 0 0 0 -0.70375 0 0.00421 -0.0169 0.01402 2.14934 0 -0.0604 0 -1.5107 -0.1739 0.51328 -1.45776
PHE_641 -7.52294 0.64485 5.33332 -0.53446 0.21264 0.24912 3.17328 -3.05289 -0 -0 -2.54148 -0.26696 0 0 0 0 0 0.00141 0.06103 0.22285 0 3.38214 -0.18489 0 1.0402 -0.33191 0.66759 0.5529
LEU_642 -9.33385 1.58703 3.68251 -0.50471 0.2695 0.11948 2.81159 -2.93423 -0.0121 -0.0755 -1.90581 0.24051 0 0 0 0 0 0.00674 0.01104 0.12667 0.34959 0 -0.28588 0 0.18072 -0.2244 0.80847 -5.08264
GLU_643 -3.51415 0.15078 5.43836 -0.33208 0.08333 0.40041 2.6183 -2.32564 -0 -0 -2.69202 -0.66443 0 0 0 -0.70375 0 0.00525 0.02328 0.07205 0 3.17583 -0.14558 0 -2.7348 -0.32757 0.63688 -0.83555
THR_644 -4.73346 0.31094 4.08379 -0.20894 0.16611 0.07671 1.92143 -1.98863 -0 -0 -1.36182 -0.11501 0 0 0 0 0 0.00077 0.09254 5e-05 0.12808 0 -0.00191 2.29475 -1.0874 -0.07685 0.32257 -0.17629
LYS_645 -5.69254 0.70924 3.47207 -0.54025 0.1769 0.37478 1.78025 -1.94866 -0.01866 -0.1323 -1.1016 -0.01331 0 0 0 0 0 0.00338 0.40644 0.05123 1.87742 0 -0.08437 0 -1.5107 -0.11659 0.86927 -1.43801
LEU_646 -5.75559 1.07808 1.67373 -0.46428 0.37139 0.07584 1.2902 -1.57364 -0.0121 -0.0755 -0.57422 0.26763 0 0 0 0 0 0.032 -0.00821 0.12952 0.43059 0 -0.3748 0 0.18072 -0.40434 1.41318 -2.29978
PRO:CtermProteinFull_647 -3.12758 0.62818 1.46228 -0.23851 0.12895 0.23707 0.45189 -0.63163 -0 -0 -1.22659 -1.11233 0 0 -0.33348 0 0 0.11511 0 0.07462 0.23234 0 0 0 -2.4119 -0.17994 1.11632 -4.8152
VRT_648 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.2913 0 0 0 0 0 0 0 0 0 26.2913
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 286202 DOMAINID 286280 MODEL 2 2022-04-23_00000107_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 337.454 tmscore: 0.57173 6qugA_205 prob: 100 ident: 99.20
ATOM      1  N   MET A   1      19.035  -5.178 -20.670  1.00  4.530          N  
ATOM      2  CA  MET A   1      17.706  -5.466 -20.130  1.00  3.840          C  
ATOM      3  C   MET A   1      16.667  -5.490 -21.254  1.00  2.600          C  
ATOM      4  O   MET A   1      17.036  -5.674 -22.414  1.00  2.550          O  
ATOM      5  CB  MET A   1      17.355  -4.481 -19.011  1.00  5.650          C  
ATOM      6  CG  MET A   1      18.204  -4.631 -17.740  1.00  5.650          C  
ATOM      7  SD  MET A   1      17.725  -3.460 -16.488  1.00  5.650          S  
ATOM      8  CE  MET A   1      18.780  -3.855 -15.115  1.00  5.650          C  
ATOM      9 1H   MET A   1      19.608  -4.736 -19.967  1.00  5.440          H  
ATOM     10 2H   MET A   1      19.471  -6.039 -20.967  1.00  5.440          H  
ATOM     11 3H   MET A   1      18.941  -4.561 -21.466  1.00  5.440          H  
ATOM     12  HA  MET A   1      17.723  -6.465 -19.693  1.00  4.610          H  
ATOM     13 1HB  MET A   1      17.456  -3.456 -19.372  1.00  6.780          H  
ATOM     14 2HB  MET A   1      16.328  -4.615 -18.698  1.00  6.780          H  
ATOM     15 1HG  MET A   1      18.079  -5.637 -17.334  1.00  6.780          H  
ATOM     16 2HG  MET A   1      19.258  -4.478 -17.961  1.00  6.780          H  
ATOM     17 1HE  MET A   1      18.560  -3.181 -14.285  1.00  6.780          H  
ATOM     18 2HE  MET A   1      18.605  -4.886 -14.803  1.00  6.780          H  
ATOM     19 3HE  MET A   1      19.824  -3.738 -15.411  1.00  6.780          H  
ATOM     20  N   LYS A   2      15.369  -5.345 -20.923  1.00  1.960          N  
ATOM     21  CA  LYS A   2      14.315  -5.478 -21.940  1.00  1.010          C  
ATOM     22  C   LYS A   2      13.671  -4.160 -22.389  1.00  0.870          C  
ATOM     23  O   LYS A   2      12.728  -4.170 -23.183  1.00  1.090          O  
ATOM     24  CB  LYS A   2      13.224  -6.417 -21.413  1.00  1.790          C  
ATOM     25  CG  LYS A   2      13.688  -7.834 -21.037  1.00  1.790          C  
ATOM     26  CD  LYS A   2      14.210  -8.630 -22.235  1.00  1.790          C  
ATOM     27  CE  LYS A   2      14.545 -10.063 -21.839  1.00  1.790          C  
ATOM     28  NZ  LYS A   2      15.099 -10.845 -22.983  1.00  1.790          N  
ATOM     29  H   LYS A   2      15.062  -5.155 -19.960  1.00  2.350          H  
ATOM     30  HA  LYS A   2      14.758  -5.919 -22.830  1.00  1.210          H  
ATOM     31 1HB  LYS A   2      12.796  -5.985 -20.521  1.00  2.150          H  
ATOM     32 2HB  LYS A   2      12.422  -6.502 -22.146  1.00  2.150          H  
ATOM     33 1HG  LYS A   2      14.474  -7.763 -20.284  1.00  2.150          H  
ATOM     34 2HG  LYS A   2      12.843  -8.366 -20.596  1.00  2.150          H  
ATOM     35 1HD  LYS A   2      13.458  -8.638 -23.025  1.00  2.150          H  
ATOM     36 2HD  LYS A   2      15.118  -8.170 -22.621  1.00  2.150          H  
ATOM     37 1HE  LYS A   2      15.279 -10.045 -21.034  1.00  2.150          H  
ATOM     38 2HE  LYS A   2      13.640 -10.555 -21.481  1.00  2.150          H  
ATOM     39 1HZ  LYS A   2      15.308 -11.786 -22.679  1.00  2.150          H  
ATOM     40 2HZ  LYS A   2      14.421 -10.878 -23.732  1.00  2.150          H  
ATOM     41 3HZ  LYS A   2      15.945 -10.402 -23.315  1.00  2.150          H  
ATOM     42  N   ILE A   3      14.171  -3.037 -21.898  1.00  0.690          N  
ATOM     43  CA  ILE A   3      13.607  -1.742 -22.254  1.00  0.560          C  
ATOM     44  C   ILE A   3      14.438  -1.096 -23.356  1.00  0.590          C  
ATOM     45  O   ILE A   3      15.646  -0.931 -23.211  1.00  0.710          O  
ATOM     46  CB  ILE A   3      13.530  -0.813 -21.023  1.00  0.840          C  
ATOM     47  CG1 ILE A   3      12.619  -1.461 -19.956  1.00  0.840          C  
ATOM     48  CG2 ILE A   3      13.018   0.585 -21.433  1.00  0.840          C  
ATOM     49  CD1 ILE A   3      12.610  -0.775 -18.602  1.00  0.840          C  
ATOM     50  H   ILE A   3      14.956  -3.095 -21.265  1.00  0.830          H  
ATOM     51  HA  ILE A   3      12.595  -1.891 -22.629  1.00  0.670          H  
ATOM     52  HB  ILE A   3      14.510  -0.734 -20.586  1.00  1.000          H  
ATOM     53 1HG1 ILE A   3      11.601  -1.493 -20.335  1.00  1.000          H  
ATOM     54 2HG1 ILE A   3      12.955  -2.481 -19.795  1.00  1.000          H  
ATOM     55 1HG2 ILE A   3      12.969   1.248 -20.576  1.00  1.000          H  
ATOM     56 2HG2 ILE A   3      13.682   1.036 -22.175  1.00  1.000          H  
ATOM     57 3HG2 ILE A   3      12.019   0.494 -21.863  1.00  1.000          H  
ATOM     58 1HD1 ILE A   3      11.958  -1.329 -17.937  1.00  1.000          H  
ATOM     59 2HD1 ILE A   3      13.608  -0.773 -18.204  1.00  1.000          H  
ATOM     60 3HD1 ILE A   3      12.244   0.244 -18.680  1.00  1.000          H  
ATOM     61  N   GLU A   4      13.791  -0.780 -24.476  1.00  0.490          N  
ATOM     62  CA  GLU A   4      14.452  -0.187 -25.638  1.00  0.490          C  
ATOM     63  C   GLU A   4      15.063   1.187 -25.343  1.00  0.490          C  
ATOM     64  O   GLU A   4      14.395   2.077 -24.818  1.00  0.470          O  
ATOM     65  CB  GLU A   4      13.456  -0.092 -26.797  1.00  0.690          C  
ATOM     66  CG  GLU A   4      14.047   0.366 -28.122  1.00  0.690          C  
ATOM     67  CD  GLU A   4      13.049   0.310 -29.244  1.00  0.690          C  
ATOM     68  OE1 GLU A   4      11.904   0.061 -28.977  1.00  0.690          O  
ATOM     69  OE2 GLU A   4      13.434   0.498 -30.385  1.00  0.690          O  
ATOM     70  H   GLU A   4      12.799  -0.964 -24.520  1.00  0.590          H  
ATOM     71  HA  GLU A   4      15.260  -0.853 -25.941  1.00  0.590          H  
ATOM     72 1HB  GLU A   4      12.992  -1.066 -26.955  1.00  0.820          H  
ATOM     73 2HB  GLU A   4      12.663   0.609 -26.533  1.00  0.820          H  
ATOM     74 1HG  GLU A   4      14.395   1.398 -28.021  1.00  0.820          H  
ATOM     75 2HG  GLU A   4      14.906  -0.256 -28.367  1.00  0.820          H  
ATOM     76  N   GLU A   5      16.309   1.373 -25.763  1.00  0.520          N  
ATOM     77  CA  GLU A   5      17.026   2.636 -25.604  1.00  0.540          C  
ATOM     78  C   GLU A   5      16.740   3.619 -26.744  1.00  0.510          C  
ATOM     79  O   GLU A   5      16.732   3.239 -27.914  1.00  0.490          O  
ATOM     80  CB  GLU A   5      18.529   2.371 -25.511  1.00  0.750          C  
ATOM     81  CG  GLU A   5      19.389   3.603 -25.254  1.00  0.750          C  
ATOM     82  CD  GLU A   5      20.841   3.267 -25.138  1.00  0.750          C  
ATOM     83  OE1 GLU A   5      21.162   2.103 -25.140  1.00  0.750          O  
ATOM     84  OE2 GLU A   5      21.638   4.171 -25.072  1.00  0.750          O  
ATOM     85  H   GLU A   5      16.790   0.593 -26.190  1.00  0.620          H  
ATOM     86  HA  GLU A   5      16.702   3.103 -24.679  1.00  0.650          H  
ATOM     87 1HB  GLU A   5      18.718   1.662 -24.704  1.00  0.900          H  
ATOM     88 2HB  GLU A   5      18.874   1.913 -26.437  1.00  0.900          H  
ATOM     89 1HG  GLU A   5      19.273   4.308 -26.073  1.00  0.900          H  
ATOM     90 2HG  GLU A   5      19.050   4.090 -24.334  1.00  0.900          H  
ATOM     91  N   GLY A   6      16.569   4.898 -26.398  1.00  0.510          N  
ATOM     92  CA  GLY A   6      16.378   5.974 -27.378  1.00  0.500          C  
ATOM     93  C   GLY A   6      14.923   6.350 -27.661  1.00  0.470          C  
ATOM     94  O   GLY A   6      14.652   7.128 -28.578  1.00  0.460          O  
ATOM     95  H   GLY A   6      16.582   5.135 -25.408  1.00  0.610          H  
ATOM     96 1HA  GLY A   6      16.905   6.860 -27.023  1.00  0.600          H  
ATOM     97 2HA  GLY A   6      16.858   5.686 -28.311  1.00  0.600          H  
ATOM     98  N   LYS A   7      14.000   5.783 -26.897  1.00  0.480          N  
ATOM     99  CA  LYS A   7      12.570   6.057 -27.007  1.00  0.460          C  
ATOM    100  C   LYS A   7      11.996   6.046 -25.604  1.00  0.430          C  
ATOM    101  O   LYS A   7      12.508   5.334 -24.749  1.00  0.460          O  
ATOM    102  CB  LYS A   7      11.857   5.002 -27.858  1.00  0.650          C  
ATOM    103  CG  LYS A   7      12.358   4.876 -29.289  1.00  0.650          C  
ATOM    104  CD  LYS A   7      11.549   3.848 -30.063  1.00  0.650          C  
ATOM    105  CE  LYS A   7      12.021   3.706 -31.511  1.00  0.650          C  
ATOM    106  NZ  LYS A   7      13.382   3.092 -31.614  1.00  0.650          N  
ATOM    107  H   LYS A   7      14.303   5.124 -26.190  1.00  0.580          H  
ATOM    108  HA  LYS A   7      12.404   7.043 -27.439  1.00  0.550          H  
ATOM    109 1HB  LYS A   7      11.957   4.025 -27.380  1.00  0.780          H  
ATOM    110 2HB  LYS A   7      10.791   5.243 -27.898  1.00  0.780          H  
ATOM    111 1HG  LYS A   7      12.301   5.848 -29.782  1.00  0.780          H  
ATOM    112 2HG  LYS A   7      13.396   4.555 -29.269  1.00  0.780          H  
ATOM    113 1HD  LYS A   7      11.636   2.875 -29.571  1.00  0.780          H  
ATOM    114 2HD  LYS A   7      10.501   4.139 -30.062  1.00  0.780          H  
ATOM    115 1HE  LYS A   7      11.313   3.074 -32.044  1.00  0.780          H  
ATOM    116 2HE  LYS A   7      12.040   4.689 -31.980  1.00  0.780          H  
ATOM    117 1HZ  LYS A   7      13.640   3.004 -32.582  1.00  0.780          H  
ATOM    118 2HZ  LYS A   7      14.068   3.655 -31.140  1.00  0.780          H  
ATOM    119 3HZ  LYS A   7      13.370   2.149 -31.182  1.00  0.780          H  
ATOM    120  N   LEU A   8      10.933   6.805 -25.351  1.00  0.390          N  
ATOM    121  CA  LEU A   8      10.294   6.723 -24.039  1.00  0.380          C  
ATOM    122  C   LEU A   8       8.933   6.046 -24.092  1.00  0.350          C  
ATOM    123  O   LEU A   8       8.114   6.329 -24.972  1.00  0.320          O  
ATOM    124  CB  LEU A   8      10.108   8.125 -23.412  1.00  0.540          C  
ATOM    125  CG  LEU A   8      11.382   8.971 -23.097  1.00  0.540          C  
ATOM    126  CD1 LEU A   8      10.954  10.378 -22.587  1.00  0.540          C  
ATOM    127  CD2 LEU A   8      12.215   8.253 -22.023  1.00  0.540          C  
ATOM    128  H   LEU A   8      10.537   7.396 -26.089  1.00  0.470          H  
ATOM    129  HA  LEU A   8      10.918   6.119 -23.387  1.00  0.460          H  
ATOM    130 1HB  LEU A   8       9.497   8.703 -24.085  1.00  0.640          H  
ATOM    131 2HB  LEU A   8       9.555   8.005 -22.479  1.00  0.640          H  
ATOM    132  HG  LEU A   8      11.978   9.098 -24.001  1.00  0.640          H  
ATOM    133 1HD1 LEU A   8      11.840  10.974 -22.364  1.00  0.640          H  
ATOM    134 2HD1 LEU A   8      10.368  10.885 -23.350  1.00  0.640          H  
ATOM    135 3HD1 LEU A   8      10.353  10.280 -21.683  1.00  0.640          H  
ATOM    136 1HD2 LEU A   8      13.085   8.828 -21.790  1.00  0.640          H  
ATOM    137 2HD2 LEU A   8      11.619   8.131 -21.121  1.00  0.640          H  
ATOM    138 3HD2 LEU A   8      12.528   7.273 -22.381  1.00  0.640          H  
ATOM    139  N   VAL A   9       8.677   5.205 -23.097  1.00  0.350          N  
ATOM    140  CA  VAL A   9       7.375   4.562 -22.916  1.00  0.330          C  
ATOM    141  C   VAL A   9       6.776   5.000 -21.589  1.00  0.320          C  
ATOM    142  O   VAL A   9       7.390   4.849 -20.522  1.00  0.350          O  
ATOM    143  CB  VAL A   9       7.481   3.022 -22.982  1.00  0.470          C  
ATOM    144  CG1 VAL A   9       6.077   2.363 -22.731  1.00  0.470          C  
ATOM    145  CG2 VAL A   9       8.019   2.619 -24.357  1.00  0.470          C  
ATOM    146  H   VAL A   9       9.471   4.995 -22.473  1.00  0.420          H  
ATOM    147  HA  VAL A   9       6.706   4.888 -23.714  1.00  0.400          H  
ATOM    148  HB  VAL A   9       8.167   2.675 -22.212  1.00  0.560          H  
ATOM    149 1HG1 VAL A   9       6.167   1.278 -22.779  1.00  0.560          H  
ATOM    150 2HG1 VAL A   9       5.697   2.639 -21.747  1.00  0.560          H  
ATOM    151 3HG1 VAL A   9       5.365   2.698 -23.496  1.00  0.560          H  
ATOM    152 1HG2 VAL A   9       8.107   1.535 -24.409  1.00  0.560          H  
ATOM    153 2HG2 VAL A   9       7.336   2.968 -25.129  1.00  0.560          H  
ATOM    154 3HG2 VAL A   9       9.001   3.068 -24.512  1.00  0.560          H  
ATOM    155  N   ILE A  10       5.574   5.545 -21.660  1.00  0.290          N  
ATOM    156  CA  ILE A  10       4.898   6.052 -20.492  1.00  0.270          C  
ATOM    157  C   ILE A  10       3.614   5.305 -20.187  1.00  0.250          C  
ATOM    158  O   ILE A  10       2.751   5.162 -21.054  1.00  0.230          O  
ATOM    159  CB  ILE A  10       4.534   7.534 -20.692  1.00  0.390          C  
ATOM    160  CG1 ILE A  10       5.817   8.383 -20.971  1.00  0.390          C  
ATOM    161  CG2 ILE A  10       3.794   8.028 -19.481  1.00  0.390          C  
ATOM    162  CD1 ILE A  10       5.571   9.836 -21.327  1.00  0.390          C  
ATOM    163  H   ILE A  10       5.129   5.645 -22.574  1.00  0.350          H  
ATOM    164  HA  ILE A  10       5.559   5.957 -19.633  1.00  0.320          H  
ATOM    165  HB  ILE A  10       3.907   7.626 -21.558  1.00  0.460          H  
ATOM    166 1HG1 ILE A  10       6.445   8.346 -20.138  1.00  0.460          H  
ATOM    167 2HG1 ILE A  10       6.340   7.933 -21.814  1.00  0.460          H  
ATOM    168 1HG2 ILE A  10       3.540   9.041 -19.626  1.00  0.460          H  
ATOM    169 2HG2 ILE A  10       2.876   7.468 -19.312  1.00  0.460          H  
ATOM    170 3HG2 ILE A  10       4.447   7.920 -18.618  1.00  0.460          H  
ATOM    171 1HD1 ILE A  10       6.531  10.319 -21.525  1.00  0.460          H  
ATOM    172 2HD1 ILE A  10       4.949   9.898 -22.212  1.00  0.460          H  
ATOM    173 3HD1 ILE A  10       5.083  10.355 -20.514  1.00  0.460          H  
ATOM    174  N   TRP A  11       3.480   4.830 -18.958  1.00  0.260          N  
ATOM    175  CA  TRP A  11       2.243   4.179 -18.566  1.00  0.230          C  
ATOM    176  C   TRP A  11       1.448   5.062 -17.609  1.00  0.170          C  
ATOM    177  O   TRP A  11       1.983   5.548 -16.606  1.00  0.180          O  
ATOM    178  CB  TRP A  11       2.495   2.813 -17.939  1.00  0.330          C  
ATOM    179  CG  TRP A  11       2.910   1.700 -18.900  1.00  0.330          C  
ATOM    180  CD1 TRP A  11       2.959   1.798 -20.246  1.00  0.330          C  
ATOM    181  CD2 TRP A  11       3.289   0.306 -18.593  1.00  0.330          C  
ATOM    182  NE1 TRP A  11       3.317   0.608 -20.804  1.00  0.330          N  
ATOM    183  CE2 TRP A  11       3.529  -0.317 -19.807  1.00  0.330          C  
ATOM    184  CE3 TRP A  11       3.429  -0.447 -17.398  1.00  0.330          C  
ATOM    185  CZ2 TRP A  11       3.902  -1.655 -19.885  1.00  0.330          C  
ATOM    186  CZ3 TRP A  11       3.793  -1.787 -17.479  1.00  0.330          C  
ATOM    187  CH2 TRP A  11       4.026  -2.371 -18.688  1.00  0.330          C  
ATOM    188  H   TRP A  11       4.250   4.966 -18.294  1.00  0.310          H  
ATOM    189  HA  TRP A  11       1.627   4.031 -19.445  1.00  0.280          H  
ATOM    190 1HB  TRP A  11       3.235   2.899 -17.143  1.00  0.400          H  
ATOM    191 2HB  TRP A  11       1.581   2.532 -17.513  1.00  0.400          H  
ATOM    192  HD1 TRP A  11       2.733   2.683 -20.816  1.00  0.400          H  
ATOM    193  HE1 TRP A  11       3.389   0.453 -21.840  1.00  0.400          H  
ATOM    194  HE3 TRP A  11       3.270  -0.004 -16.442  1.00  0.400          H  
ATOM    195  HZ2 TRP A  11       4.088  -2.141 -20.844  1.00  0.400          H  
ATOM    196  HZ3 TRP A  11       3.895  -2.353 -16.555  1.00  0.400          H  
ATOM    197  HH2 TRP A  11       4.314  -3.418 -18.721  1.00  0.400          H  
ATOM    198  N   ILE A  12       0.166   5.250 -17.925  1.00  0.200          N  
ATOM    199  CA  ILE A  12      -0.726   6.076 -17.106  1.00  0.170          C  
ATOM    200  C   ILE A  12      -2.146   5.508 -17.030  1.00  0.160          C  
ATOM    201  O   ILE A  12      -2.647   4.945 -17.988  1.00  0.180          O  
ATOM    202  CB  ILE A  12      -0.739   7.536 -17.649  1.00  0.250          C  
ATOM    203  CG1 ILE A  12      -1.514   8.468 -16.667  1.00  0.250          C  
ATOM    204  CG2 ILE A  12      -1.363   7.567 -19.069  1.00  0.250          C  
ATOM    205  CD1 ILE A  12      -1.291   9.968 -16.878  1.00  0.250          C  
ATOM    206  H   ILE A  12      -0.165   4.833 -18.805  1.00  0.240          H  
ATOM    207  HA  ILE A  12      -0.334   6.094 -16.090  1.00  0.200          H  
ATOM    208  HB  ILE A  12       0.288   7.902 -17.710  1.00  0.300          H  
ATOM    209 1HG1 ILE A  12      -2.569   8.266 -16.776  1.00  0.300          H  
ATOM    210 2HG1 ILE A  12      -1.227   8.225 -15.652  1.00  0.300          H  
ATOM    211 1HG2 ILE A  12      -1.352   8.573 -19.462  1.00  0.300          H  
ATOM    212 2HG2 ILE A  12      -0.787   6.918 -19.730  1.00  0.300          H  
ATOM    213 3HG2 ILE A  12      -2.395   7.214 -19.030  1.00  0.300          H  
ATOM    214 1HD1 ILE A  12      -1.869  10.526 -16.145  1.00  0.300          H  
ATOM    215 2HD1 ILE A  12      -0.235  10.197 -16.750  1.00  0.300          H  
ATOM    216 3HD1 ILE A  12      -1.607  10.258 -17.876  1.00  0.300          H  
ATOM    217  N   ASN A  13      -2.817   5.693 -15.902  1.00  0.140          N  
ATOM    218  CA  ASN A  13      -4.202   5.247 -15.733  1.00  0.140          C  
ATOM    219  C   ASN A  13      -5.116   5.797 -16.848  1.00  0.120          C  
ATOM    220  O   ASN A  13      -5.080   6.985 -17.162  1.00  0.120          O  
ATOM    221  CB  ASN A  13      -4.709   5.652 -14.353  1.00  0.200          C  
ATOM    222  CG  ASN A  13      -6.072   5.083 -13.988  1.00  0.200          C  
ATOM    223  OD1 ASN A  13      -7.025   5.101 -14.778  1.00  0.200          O  
ATOM    224  ND2 ASN A  13      -6.194   4.599 -12.778  1.00  0.200          N  
ATOM    225  H   ASN A  13      -2.347   6.148 -15.128  1.00  0.170          H  
ATOM    226  HA  ASN A  13      -4.222   4.157 -15.804  1.00  0.170          H  
ATOM    227 1HB  ASN A  13      -3.991   5.332 -13.613  1.00  0.240          H  
ATOM    228 2HB  ASN A  13      -4.748   6.704 -14.281  1.00  0.240          H  
ATOM    229 1HD2 ASN A  13      -7.073   4.223 -12.475  1.00  0.240          H  
ATOM    230 2HD2 ASN A  13      -5.413   4.605 -12.147  1.00  0.240          H  
ATOM    231  N   GLY A  14      -5.943   4.924 -17.437  1.00  0.130          N  
ATOM    232  CA  GLY A  14      -6.860   5.275 -18.536  1.00  0.140          C  
ATOM    233  C   GLY A  14      -7.877   6.374 -18.213  1.00  0.130          C  
ATOM    234  O   GLY A  14      -8.454   6.974 -19.119  1.00  0.150          O  
ATOM    235  H   GLY A  14      -5.922   3.963 -17.123  1.00  0.160          H  
ATOM    236 1HA  GLY A  14      -6.268   5.592 -19.396  1.00  0.170          H  
ATOM    237 2HA  GLY A  14      -7.392   4.378 -18.850  1.00  0.170          H  
ATOM    238  N   ASP A  15      -8.084   6.663 -16.932  1.00  0.110          N  
ATOM    239  CA  ASP A  15      -9.015   7.714 -16.538  1.00  0.140          C  
ATOM    240  C   ASP A  15      -8.326   9.078 -16.465  1.00  0.120          C  
ATOM    241  O   ASP A  15      -8.955  10.075 -16.122  1.00  0.150          O  
ATOM    242  CB  ASP A  15      -9.667   7.393 -15.193  1.00  0.180          C  
ATOM    243  CG  ASP A  15     -10.633   6.189 -15.245  1.00  0.180          C  
ATOM    244  OD1 ASP A  15     -11.223   5.935 -16.275  1.00  0.180          O  
ATOM    245  OD2 ASP A  15     -10.756   5.530 -14.242  1.00  0.180          O  
ATOM    246  H   ASP A  15      -7.590   6.126 -16.221  1.00  0.130          H  
ATOM    247  HA  ASP A  15      -9.801   7.774 -17.290  1.00  0.170          H  
ATOM    248 1HB  ASP A  15      -8.887   7.182 -14.460  1.00  0.220          H  
ATOM    249 2HB  ASP A  15     -10.218   8.264 -14.839  1.00  0.220          H  
ATOM    250  N   LYS A  16      -7.032   9.130 -16.778  1.00  0.100          N  
ATOM    251  CA  LYS A  16      -6.282  10.378 -16.753  1.00  0.110          C  
ATOM    252  C   LYS A  16      -6.160  10.908 -18.167  1.00  0.100          C  
ATOM    253  O   LYS A  16      -6.472  10.211 -19.133  1.00  0.130          O  
ATOM    254  CB  LYS A  16      -4.891  10.206 -16.175  1.00  0.150          C  
ATOM    255  CG  LYS A  16      -4.831   9.595 -14.797  1.00  0.150          C  
ATOM    256  CD  LYS A  16      -5.569  10.395 -13.769  1.00  0.150          C  
ATOM    257  CE  LYS A  16      -5.290   9.898 -12.365  1.00  0.150          C  
ATOM    258  NZ  LYS A  16      -6.202  10.508 -11.429  1.00  0.150          N  
ATOM    259  H   LYS A  16      -6.536   8.278 -17.053  1.00  0.120          H  
ATOM    260  HA  LYS A  16      -6.831  11.118 -16.173  1.00  0.130          H  
ATOM    261 1HB  LYS A  16      -4.340   9.566 -16.845  1.00  0.180          H  
ATOM    262 2HB  LYS A  16      -4.380  11.163 -16.146  1.00  0.180          H  
ATOM    263 1HG  LYS A  16      -5.327   8.652 -14.871  1.00  0.180          H  
ATOM    264 2HG  LYS A  16      -3.796   9.437 -14.488  1.00  0.180          H  
ATOM    265 1HD  LYS A  16      -5.283  11.446 -13.834  1.00  0.180          H  
ATOM    266 2HD  LYS A  16      -6.644  10.314 -13.945  1.00  0.180          H  
ATOM    267 1HE  LYS A  16      -5.366   8.814 -12.302  1.00  0.180          H  
ATOM    268 2HE  LYS A  16      -4.291  10.200 -12.102  1.00  0.180          H  
ATOM    269 1HZ  LYS A  16      -6.024  10.286 -10.440  1.00  0.180          H  
ATOM    270 2HZ  LYS A  16      -6.118  11.512 -11.498  1.00  0.180          H  
ATOM    271 3HZ  LYS A  16      -7.140  10.234 -11.662  1.00  0.180          H  
ATOM    272  N   GLY A  17      -5.668  12.135 -18.309  1.00  0.110          N  
ATOM    273  CA  GLY A  17      -5.544  12.769 -19.621  1.00  0.130          C  
ATOM    274  C   GLY A  17      -4.402  12.228 -20.478  1.00  0.120          C  
ATOM    275  O   GLY A  17      -3.454  12.956 -20.793  1.00  0.120          O  
ATOM    276  H   GLY A  17      -5.409  12.665 -17.490  1.00  0.130          H  
ATOM    277 1HA  GLY A  17      -6.476  12.623 -20.154  1.00  0.160          H  
ATOM    278 2HA  GLY A  17      -5.424  13.845 -19.490  1.00  0.160          H  
ATOM    279  N   TYR A  18      -4.496  10.944 -20.831  1.00  0.170          N  
ATOM    280  CA  TYR A  18      -3.478  10.258 -21.607  1.00  0.250          C  
ATOM    281  C   TYR A  18      -3.326  10.790 -23.040  1.00  0.180          C  
ATOM    282  O   TYR A  18      -2.244  10.644 -23.617  1.00  0.240          O  
ATOM    283  CB  TYR A  18      -3.705   8.738 -21.589  1.00  0.320          C  
ATOM    284  CG  TYR A  18      -4.863   8.238 -22.387  1.00  0.320          C  
ATOM    285  CD1 TYR A  18      -4.703   7.962 -23.731  1.00  0.320          C  
ATOM    286  CD2 TYR A  18      -6.089   8.031 -21.777  1.00  0.320          C  
ATOM    287  CE1 TYR A  18      -5.764   7.496 -24.463  1.00  0.320          C  
ATOM    288  CE2 TYR A  18      -7.152   7.562 -22.516  1.00  0.320          C  
ATOM    289  CZ  TYR A  18      -6.990   7.300 -23.858  1.00  0.320          C  
ATOM    290  OH  TYR A  18      -8.043   6.842 -24.612  1.00  0.320          O  
ATOM    291  H   TYR A  18      -5.328  10.447 -20.514  1.00  0.200          H  
ATOM    292  HA  TYR A  18      -2.526  10.427 -21.107  1.00  0.300          H  
ATOM    293 1HB  TYR A  18      -2.808   8.231 -21.940  1.00  0.380          H  
ATOM    294 2HB  TYR A  18      -3.866   8.427 -20.556  1.00  0.380          H  
ATOM    295  HD1 TYR A  18      -3.738   8.117 -24.215  1.00  0.380          H  
ATOM    296  HD2 TYR A  18      -6.220   8.237 -20.712  1.00  0.380          H  
ATOM    297  HE1 TYR A  18      -5.637   7.285 -25.524  1.00  0.380          H  
ATOM    298  HE2 TYR A  18      -8.118   7.401 -22.034  1.00  0.380          H  
ATOM    299  HH  TYR A  18      -7.740   6.713 -25.515  1.00  0.380          H  
ATOM    300  N   ASN A  19      -4.362  11.416 -23.637  1.00  0.170          N  
ATOM    301  CA  ASN A  19      -4.170  11.924 -24.989  1.00  0.160          C  
ATOM    302  C   ASN A  19      -3.398  13.216 -24.855  1.00  0.180          C  
ATOM    303  O   ASN A  19      -2.487  13.495 -25.636  1.00  0.200          O  
ATOM    304  CB  ASN A  19      -5.483  12.146 -25.708  1.00  0.230          C  
ATOM    305  CG  ASN A  19      -6.163  10.872 -26.102  1.00  0.230          C  
ATOM    306  OD1 ASN A  19      -5.539   9.848 -26.408  1.00  0.230          O  
ATOM    307  ND2 ASN A  19      -7.465  10.910 -26.087  1.00  0.230          N  
ATOM    308  H   ASN A  19      -5.267  11.577 -23.173  1.00  0.200          H  
ATOM    309  HA  ASN A  19      -3.563  11.221 -25.559  1.00  0.190          H  
ATOM    310 1HB  ASN A  19      -6.154  12.715 -25.072  1.00  0.270          H  
ATOM    311 2HB  ASN A  19      -5.305  12.741 -26.602  1.00  0.270          H  
ATOM    312 1HD2 ASN A  19      -7.992  10.098 -26.327  1.00  0.270          H  
ATOM    313 2HD2 ASN A  19      -7.940  11.753 -25.827  1.00  0.270          H  
ATOM    314  N   GLY A  20      -3.754  13.995 -23.832  1.00  0.200          N  
ATOM    315  CA  GLY A  20      -3.061  15.252 -23.569  1.00  0.220          C  
ATOM    316  C   GLY A  20      -1.584  14.982 -23.265  1.00  0.220          C  
ATOM    317  O   GLY A  20      -0.691  15.745 -23.644  1.00  0.240          O  
ATOM    318  H   GLY A  20      -4.558  13.701 -23.254  1.00  0.240          H  
ATOM    319 1HA  GLY A  20      -3.155  15.920 -24.428  1.00  0.260          H  
ATOM    320 2HA  GLY A  20      -3.539  15.739 -22.731  1.00  0.260          H  
ATOM    321  N   LEU A  21      -1.320  13.868 -22.580  1.00  0.200          N  
ATOM    322  CA  LEU A  21       0.041  13.488 -22.255  1.00  0.210          C  
ATOM    323  C   LEU A  21       0.757  13.102 -23.545  1.00  0.220          C  
ATOM    324  O   LEU A  21       1.906  13.500 -23.756  1.00  0.240          O  
ATOM    325  CB  LEU A  21       0.044  12.367 -21.211  1.00  0.290          C  
ATOM    326  CG  LEU A  21       1.412  11.875 -20.644  1.00  0.290          C  
ATOM    327  CD1 LEU A  21       2.197  13.031 -19.997  1.00  0.290          C  
ATOM    328  CD2 LEU A  21       1.111  10.835 -19.586  1.00  0.290          C  
ATOM    329  H   LEU A  21      -2.108  13.319 -22.229  1.00  0.240          H  
ATOM    330  HA  LEU A  21       0.540  14.356 -21.835  1.00  0.250          H  
ATOM    331 1HB  LEU A  21      -0.580  12.681 -20.373  1.00  0.350          H  
ATOM    332 2HB  LEU A  21      -0.430  11.505 -21.668  1.00  0.350          H  
ATOM    333  HG  LEU A  21       2.022  11.443 -21.438  1.00  0.350          H  
ATOM    334 1HD1 LEU A  21       3.129  12.644 -19.589  1.00  0.350          H  
ATOM    335 2HD1 LEU A  21       2.427  13.796 -20.737  1.00  0.350          H  
ATOM    336 3HD1 LEU A  21       1.606  13.471 -19.192  1.00  0.350          H  
ATOM    337 1HD2 LEU A  21       2.018  10.478 -19.155  1.00  0.350          H  
ATOM    338 2HD2 LEU A  21       0.510  11.289 -18.807  1.00  0.350          H  
ATOM    339 3HD2 LEU A  21       0.567  10.005 -20.028  1.00  0.350          H  
ATOM    340  N   ALA A  22       0.077  12.374 -24.441  1.00  0.200          N  
ATOM    341  CA  ALA A  22       0.673  12.035 -25.724  1.00  0.210          C  
ATOM    342  C   ALA A  22       1.045  13.312 -26.492  1.00  0.230          C  
ATOM    343  O   ALA A  22       2.092  13.337 -27.141  1.00  0.240          O  
ATOM    344  CB  ALA A  22      -0.265  11.171 -26.540  1.00  0.290          C  
ATOM    345  H   ALA A  22      -0.845  11.996 -24.204  1.00  0.240          H  
ATOM    346  HA  ALA A  22       1.587  11.476 -25.541  1.00  0.250          H  
ATOM    347 1HB  ALA A  22       0.209  10.907 -27.482  1.00  0.350          H  
ATOM    348 2HB  ALA A  22      -0.499  10.266 -25.979  1.00  0.350          H  
ATOM    349 3HB  ALA A  22      -1.181  11.714 -26.738  1.00  0.350          H  
ATOM    350  N   GLU A  23       0.227  14.382 -26.386  1.00  0.230          N  
ATOM    351  CA  GLU A  23       0.551  15.661 -27.042  1.00  0.250          C  
ATOM    352  C   GLU A  23       1.860  16.245 -26.487  1.00  0.280          C  
ATOM    353  O   GLU A  23       2.664  16.800 -27.250  1.00  0.310          O  
ATOM    354  CB  GLU A  23      -0.556  16.713 -26.868  1.00  0.340          C  
ATOM    355  CG  GLU A  23      -1.863  16.456 -27.611  1.00  0.340          C  
ATOM    356  CD  GLU A  23      -2.884  17.555 -27.344  1.00  0.340          C  
ATOM    357  OE1 GLU A  23      -2.583  18.427 -26.562  1.00  0.340          O  
ATOM    358  OE2 GLU A  23      -3.944  17.523 -27.924  1.00  0.340          O  
ATOM    359  H   GLU A  23      -0.663  14.257 -25.889  1.00  0.280          H  
ATOM    360  HA  GLU A  23       0.681  15.476 -28.106  1.00  0.300          H  
ATOM    361 1HB  GLU A  23      -0.797  16.814 -25.821  1.00  0.410          H  
ATOM    362 2HB  GLU A  23      -0.181  17.680 -27.198  1.00  0.410          H  
ATOM    363 1HG  GLU A  23      -1.661  16.401 -28.679  1.00  0.410          H  
ATOM    364 2HG  GLU A  23      -2.267  15.498 -27.291  1.00  0.410          H  
ATOM    365  N   VAL A  24       2.082  16.100 -25.164  1.00  0.280          N  
ATOM    366  CA  VAL A  24       3.318  16.575 -24.525  1.00  0.310          C  
ATOM    367  C   VAL A  24       4.449  15.751 -25.155  1.00  0.320          C  
ATOM    368  O   VAL A  24       5.528  16.272 -25.462  1.00  0.350          O  
ATOM    369  CB  VAL A  24       3.313  16.396 -22.975  1.00  0.420          C  
ATOM    370  CG1 VAL A  24       4.688  16.787 -22.375  1.00  0.420          C  
ATOM    371  CG2 VAL A  24       2.203  17.231 -22.351  1.00  0.420          C  
ATOM    372  H   VAL A  24       1.321  15.692 -24.606  1.00  0.340          H  
ATOM    373  HA  VAL A  24       3.465  17.628 -24.762  1.00  0.370          H  
ATOM    374  HB  VAL A  24       3.154  15.350 -22.744  1.00  0.510          H  
ATOM    375 1HG1 VAL A  24       4.672  16.627 -21.301  1.00  0.510          H  
ATOM    376 2HG1 VAL A  24       5.472  16.196 -22.804  1.00  0.510          H  
ATOM    377 3HG1 VAL A  24       4.885  17.838 -22.582  1.00  0.510          H  
ATOM    378 1HG2 VAL A  24       2.191  17.098 -21.270  1.00  0.510          H  
ATOM    379 2HG2 VAL A  24       2.369  18.271 -22.585  1.00  0.510          H  
ATOM    380 3HG2 VAL A  24       1.250  16.924 -22.756  1.00  0.510          H  
ATOM    381  N   GLY A  25       4.182  14.449 -25.311  1.00  0.300          N  
ATOM    382  CA  GLY A  25       5.068  13.485 -25.947  1.00  0.300          C  
ATOM    383  C   GLY A  25       5.470  13.953 -27.343  1.00  0.320          C  
ATOM    384  O   GLY A  25       6.660  13.995 -27.666  1.00  0.350          O  
ATOM    385  H   GLY A  25       3.283  14.115 -24.948  1.00  0.360          H  
ATOM    386 1HA  GLY A  25       5.955  13.326 -25.346  1.00  0.360          H  
ATOM    387 2HA  GLY A  25       4.544  12.531 -26.020  1.00  0.360          H  
ATOM    388  N   LYS A  26       4.488  14.304 -28.175  1.00  0.310          N  
ATOM    389  CA  LYS A  26       4.762  14.774 -29.527  1.00  0.320          C  
ATOM    390  C   LYS A  26       5.650  16.013 -29.511  1.00  0.360          C  
ATOM    391  O   LYS A  26       6.562  16.120 -30.334  1.00  0.390          O  
ATOM    392  CB  LYS A  26       3.458  15.077 -30.264  1.00  0.440          C  
ATOM    393  CG  LYS A  26       2.643  13.841 -30.625  1.00  0.440          C  
ATOM    394  CD  LYS A  26       1.339  14.212 -31.323  1.00  0.440          C  
ATOM    395  CE  LYS A  26       0.508  12.972 -31.643  1.00  0.440          C  
ATOM    396  NZ  LYS A  26      -0.787  13.321 -32.301  1.00  0.440          N  
ATOM    397  H   LYS A  26       3.528  14.198 -27.846  1.00  0.370          H  
ATOM    398  HA  LYS A  26       5.291  13.988 -30.065  1.00  0.380          H  
ATOM    399 1HB  LYS A  26       2.836  15.718 -29.642  1.00  0.530          H  
ATOM    400 2HB  LYS A  26       3.678  15.621 -31.181  1.00  0.530          H  
ATOM    401 1HG  LYS A  26       3.235  13.201 -31.281  1.00  0.530          H  
ATOM    402 2HG  LYS A  26       2.417  13.284 -29.717  1.00  0.530          H  
ATOM    403 1HD  LYS A  26       0.756  14.871 -30.676  1.00  0.530          H  
ATOM    404 2HD  LYS A  26       1.558  14.740 -32.249  1.00  0.530          H  
ATOM    405 1HE  LYS A  26       1.078  12.323 -32.306  1.00  0.530          H  
ATOM    406 2HE  LYS A  26       0.300  12.436 -30.716  1.00  0.530          H  
ATOM    407 1HZ  LYS A  26      -1.305  12.475 -32.495  1.00  0.530          H  
ATOM    408 2HZ  LYS A  26      -1.331  13.915 -31.691  1.00  0.530          H  
ATOM    409 3HZ  LYS A  26      -0.606  13.809 -33.168  1.00  0.530          H  
ATOM    410  N   LYS A  27       5.404  16.947 -28.583  1.00  0.360          N  
ATOM    411  CA  LYS A  27       6.252  18.130 -28.493  1.00  0.400          C  
ATOM    412  C   LYS A  27       7.694  17.725 -28.194  1.00  0.420          C  
ATOM    413  O   LYS A  27       8.627  18.233 -28.824  1.00  0.440          O  
ATOM    414  CB  LYS A  27       5.738  19.106 -27.436  1.00  0.540          C  
ATOM    415  CG  LYS A  27       6.550  20.399 -27.339  1.00  0.540          C  
ATOM    416  CD  LYS A  27       5.926  21.381 -26.361  1.00  0.540          C  
ATOM    417  CE  LYS A  27       6.745  22.661 -26.270  1.00  0.540          C  
ATOM    418  NZ  LYS A  27       6.085  23.669 -25.397  1.00  0.540          N  
ATOM    419  H   LYS A  27       4.584  16.841 -27.972  1.00  0.430          H  
ATOM    420  HA  LYS A  27       6.243  18.636 -29.457  1.00  0.480          H  
ATOM    421 1HB  LYS A  27       4.698  19.355 -27.648  1.00  0.650          H  
ATOM    422 2HB  LYS A  27       5.762  18.623 -26.460  1.00  0.650          H  
ATOM    423 1HG  LYS A  27       7.568  20.170 -27.010  1.00  0.650          H  
ATOM    424 2HG  LYS A  27       6.613  20.862 -28.325  1.00  0.650          H  
ATOM    425 1HD  LYS A  27       4.912  21.628 -26.682  1.00  0.650          H  
ATOM    426 2HD  LYS A  27       5.875  20.922 -25.371  1.00  0.650          H  
ATOM    427 1HE  LYS A  27       7.732  22.432 -25.866  1.00  0.650          H  
ATOM    428 2HE  LYS A  27       6.861  23.082 -27.268  1.00  0.650          H  
ATOM    429 1HZ  LYS A  27       6.627  24.524 -25.347  1.00  0.650          H  
ATOM    430 2HZ  LYS A  27       5.169  23.894 -25.779  1.00  0.650          H  
ATOM    431 3HZ  LYS A  27       5.966  23.319 -24.461  1.00  0.650          H  
ATOM    432  N   PHE A  28       7.872  16.796 -27.245  1.00  0.400          N  
ATOM    433  CA  PHE A  28       9.197  16.324 -26.876  1.00  0.420          C  
ATOM    434  C   PHE A  28       9.871  15.806 -28.139  1.00  0.420          C  
ATOM    435  O   PHE A  28      10.965  16.247 -28.486  1.00  0.440          O  
ATOM    436  CB  PHE A  28       9.085  15.213 -25.815  1.00  0.580          C  
ATOM    437  CG  PHE A  28      10.380  14.660 -25.222  1.00  0.580          C  
ATOM    438  CD1 PHE A  28      10.956  15.352 -24.225  1.00  0.580          C  
ATOM    439  CD2 PHE A  28      10.981  13.468 -25.612  1.00  0.580          C  
ATOM    440  CE1 PHE A  28      12.095  14.934 -23.594  1.00  0.580          C  
ATOM    441  CE2 PHE A  28      12.134  13.028 -24.967  1.00  0.580          C  
ATOM    442  CZ  PHE A  28      12.686  13.770 -23.957  1.00  0.580          C  
ATOM    443  H   PHE A  28       7.050  16.458 -26.731  1.00  0.480          H  
ATOM    444  HA  PHE A  28       9.780  17.151 -26.483  1.00  0.500          H  
ATOM    445 1HB  PHE A  28       8.463  15.579 -24.999  1.00  0.700          H  
ATOM    446 2HB  PHE A  28       8.560  14.379 -26.248  1.00  0.700          H  
ATOM    447  HD1 PHE A  28      10.479  16.250 -23.936  1.00  0.700          H  
ATOM    448  HD2 PHE A  28      10.545  12.873 -26.420  1.00  0.700          H  
ATOM    449  HE1 PHE A  28      12.523  15.534 -22.794  1.00  0.700          H  
ATOM    450  HE2 PHE A  28      12.597  12.101 -25.252  1.00  0.700          H  
ATOM    451  HZ  PHE A  28      13.594  13.433 -23.442  1.00  0.700          H  
ATOM    452  N   GLU A  29       9.197  14.913 -28.877  1.00  0.410          N  
ATOM    453  CA  GLU A  29       9.804  14.361 -30.086  1.00  0.410          C  
ATOM    454  C   GLU A  29      10.166  15.446 -31.110  1.00  0.420          C  
ATOM    455  O   GLU A  29      11.266  15.431 -31.672  1.00  0.440          O  
ATOM    456  CB  GLU A  29       8.901  13.314 -30.741  1.00  0.570          C  
ATOM    457  CG  GLU A  29       9.527  12.658 -31.989  1.00  0.570          C  
ATOM    458  CD  GLU A  29       8.691  11.574 -32.593  1.00  0.570          C  
ATOM    459  OE1 GLU A  29       7.700  11.204 -32.010  1.00  0.570          O  
ATOM    460  OE2 GLU A  29       9.046  11.105 -33.643  1.00  0.570          O  
ATOM    461  H   GLU A  29       8.270  14.605 -28.566  1.00  0.490          H  
ATOM    462  HA  GLU A  29      10.723  13.856 -29.789  1.00  0.490          H  
ATOM    463 1HB  GLU A  29       8.674  12.530 -30.014  1.00  0.690          H  
ATOM    464 2HB  GLU A  29       7.956  13.778 -31.029  1.00  0.690          H  
ATOM    465 1HG  GLU A  29       9.696  13.421 -32.745  1.00  0.690          H  
ATOM    466 2HG  GLU A  29      10.498  12.247 -31.711  1.00  0.690          H  
ATOM    467  N   LYS A  30       9.295  16.438 -31.318  1.00  0.420          N  
ATOM    468  CA  LYS A  30       9.604  17.500 -32.276  1.00  0.430          C  
ATOM    469  C   LYS A  30      10.911  18.229 -31.937  1.00  0.450          C  
ATOM    470  O   LYS A  30      11.665  18.597 -32.843  1.00  0.460          O  
ATOM    471  CB  LYS A  30       8.459  18.510 -32.361  1.00  0.600          C  
ATOM    472  CG  LYS A  30       7.207  17.995 -33.061  1.00  0.600          C  
ATOM    473  CD  LYS A  30       6.097  19.040 -33.054  1.00  0.600          C  
ATOM    474  CE  LYS A  30       4.832  18.517 -33.726  1.00  0.600          C  
ATOM    475  NZ  LYS A  30       3.729  19.524 -33.699  1.00  0.600          N  
ATOM    476  H   LYS A  30       8.384  16.416 -30.848  1.00  0.500          H  
ATOM    477  HA  LYS A  30       9.727  17.042 -33.256  1.00  0.520          H  
ATOM    478 1HB  LYS A  30       8.177  18.811 -31.350  1.00  0.720          H  
ATOM    479 2HB  LYS A  30       8.803  19.403 -32.881  1.00  0.720          H  
ATOM    480 1HG  LYS A  30       7.456  17.750 -34.093  1.00  0.720          H  
ATOM    481 2HG  LYS A  30       6.860  17.092 -32.575  1.00  0.720          H  
ATOM    482 1HD  LYS A  30       5.863  19.306 -32.022  1.00  0.720          H  
ATOM    483 2HD  LYS A  30       6.434  19.935 -33.575  1.00  0.720          H  
ATOM    484 1HE  LYS A  30       5.056  18.266 -34.762  1.00  0.720          H  
ATOM    485 2HE  LYS A  30       4.500  17.615 -33.207  1.00  0.720          H  
ATOM    486 1HZ  LYS A  30       2.910  19.142 -34.151  1.00  0.720          H  
ATOM    487 2HZ  LYS A  30       3.505  19.755 -32.740  1.00  0.720          H  
ATOM    488 3HZ  LYS A  30       4.021  20.360 -34.186  1.00  0.720          H  
ATOM    489  N   ASP A  31      11.186  18.439 -30.644  1.00  0.480          N  
ATOM    490  CA  ASP A  31      12.420  19.113 -30.247  1.00  0.500          C  
ATOM    491  C   ASP A  31      13.637  18.193 -30.052  1.00  0.520          C  
ATOM    492  O   ASP A  31      14.770  18.626 -30.287  1.00  0.560          O  
ATOM    493  CB  ASP A  31      12.226  19.927 -28.963  1.00  0.690          C  
ATOM    494  CG  ASP A  31      11.301  21.141 -29.120  1.00  0.690          C  
ATOM    495  OD1 ASP A  31      11.519  21.930 -30.016  1.00  0.690          O  
ATOM    496  OD2 ASP A  31      10.424  21.298 -28.313  1.00  0.690          O  
ATOM    497  H   ASP A  31      10.501  18.146 -29.934  1.00  0.580          H  
ATOM    498  HA  ASP A  31      12.671  19.818 -31.037  1.00  0.600          H  
ATOM    499 1HB  ASP A  31      11.799  19.267 -28.196  1.00  0.830          H  
ATOM    500 2HB  ASP A  31      13.193  20.262 -28.595  1.00  0.830          H  
ATOM    501  N   THR A  32      13.431  16.937 -29.627  1.00  0.500          N  
ATOM    502  CA  THR A  32      14.558  16.053 -29.307  1.00  0.520          C  
ATOM    503  C   THR A  32      14.827  14.904 -30.294  1.00  0.520          C  
ATOM    504  O   THR A  32      15.910  14.317 -30.271  1.00  0.550          O  
ATOM    505  CB  THR A  32      14.309  15.360 -27.955  1.00  0.720          C  
ATOM    506  OG1 THR A  32      13.175  14.500 -28.096  1.00  0.720          O  
ATOM    507  CG2 THR A  32      13.986  16.397 -26.861  1.00  0.720          C  
ATOM    508  H   THR A  32      12.483  16.619 -29.417  1.00  0.600          H  
ATOM    509  HA  THR A  32      15.458  16.662 -29.246  1.00  0.620          H  
ATOM    510  HB  THR A  32      15.183  14.778 -27.671  1.00  0.860          H  
ATOM    511  HG1 THR A  32      13.102  13.965 -27.293  1.00  0.860          H  
ATOM    512 1HG2 THR A  32      13.799  15.887 -25.919  1.00  0.860          H  
ATOM    513 2HG2 THR A  32      14.828  17.075 -26.739  1.00  0.860          H  
ATOM    514 3HG2 THR A  32      13.101  16.970 -27.134  1.00  0.860          H  
ATOM    515  N   GLY A  33      13.853  14.538 -31.129  1.00  0.500          N  
ATOM    516  CA  GLY A  33      13.976  13.399 -32.038  1.00  0.490          C  
ATOM    517  C   GLY A  33      13.652  12.058 -31.365  1.00  0.470          C  
ATOM    518  O   GLY A  33      13.752  10.999 -31.992  1.00  0.470          O  
ATOM    519  H   GLY A  33      12.977  15.053 -31.151  1.00  0.600          H  
ATOM    520 1HA  GLY A  33      13.299  13.553 -32.880  1.00  0.590          H  
ATOM    521 2HA  GLY A  33      14.986  13.369 -32.442  1.00  0.590          H  
ATOM    522  N   ILE A  34      13.269  12.112 -30.091  1.00  0.470          N  
ATOM    523  CA  ILE A  34      12.953  10.928 -29.305  1.00  0.450          C  
ATOM    524  C   ILE A  34      11.466  10.667 -29.222  1.00  0.400          C  
ATOM    525  O   ILE A  34      10.738  11.383 -28.544  1.00  0.380          O  
ATOM    526  CB  ILE A  34      13.489  11.111 -27.873  1.00  0.640          C  
ATOM    527  CG1 ILE A  34      15.026  11.418 -27.899  1.00  0.640          C  
ATOM    528  CG2 ILE A  34      13.126   9.923 -26.944  1.00  0.640          C  
ATOM    529  CD1 ILE A  34      15.913  10.368 -28.537  1.00  0.640          C  
ATOM    530  H   ILE A  34      13.217  13.028 -29.647  1.00  0.560          H  
ATOM    531  HA  ILE A  34      13.414  10.058 -29.769  1.00  0.540          H  
ATOM    532  HB  ILE A  34      13.024  11.987 -27.479  1.00  0.770          H  
ATOM    533 1HG1 ILE A  34      15.183  12.348 -28.439  1.00  0.770          H  
ATOM    534 2HG1 ILE A  34      15.356  11.548 -26.902  1.00  0.770          H  
ATOM    535 1HG2 ILE A  34      13.475  10.127 -25.952  1.00  0.770          H  
ATOM    536 2HG2 ILE A  34      12.044   9.778 -26.907  1.00  0.770          H  
ATOM    537 3HG2 ILE A  34      13.590   9.025 -27.310  1.00  0.770          H  
ATOM    538 1HD1 ILE A  34      16.948  10.703 -28.487  1.00  0.770          H  
ATOM    539 2HD1 ILE A  34      15.818   9.424 -28.008  1.00  0.770          H  
ATOM    540 3HD1 ILE A  34      15.642  10.225 -29.581  1.00  0.770          H  
ATOM    541  N   LYS A  35      11.040   9.580 -29.837  1.00  0.380          N  
ATOM    542  CA  LYS A  35       9.642   9.178 -29.853  1.00  0.340          C  
ATOM    543  C   LYS A  35       9.126   8.911 -28.447  1.00  0.330          C  
ATOM    544  O   LYS A  35       9.793   8.224 -27.666  1.00  0.360          O  
ATOM    545  CB  LYS A  35       9.473   7.922 -30.714  1.00  0.490          C  
ATOM    546  CG  LYS A  35       8.031   7.439 -30.882  1.00  0.490          C  
ATOM    547  CD  LYS A  35       7.950   6.230 -31.819  1.00  0.490          C  
ATOM    548  CE  LYS A  35       6.512   5.737 -31.965  1.00  0.490          C  
ATOM    549  NZ  LYS A  35       6.410   4.555 -32.871  1.00  0.490          N  
ATOM    550  H   LYS A  35      11.717   9.041 -30.361  1.00  0.460          H  
ATOM    551  HA  LYS A  35       9.050   9.987 -30.277  1.00  0.410          H  
ATOM    552 1HB  LYS A  35       9.872   8.120 -31.710  1.00  0.590          H  
ATOM    553 2HB  LYS A  35      10.053   7.107 -30.282  1.00  0.590          H  
ATOM    554 1HG  LYS A  35       7.618   7.153 -29.911  1.00  0.590          H  
ATOM    555 2HG  LYS A  35       7.426   8.255 -31.289  1.00  0.590          H  
ATOM    556 1HD  LYS A  35       8.334   6.507 -32.803  1.00  0.590          H  
ATOM    557 2HD  LYS A  35       8.565   5.422 -31.420  1.00  0.590          H  
ATOM    558 1HE  LYS A  35       6.129   5.462 -30.981  1.00  0.590          H  
ATOM    559 2HE  LYS A  35       5.900   6.544 -32.368  1.00  0.590          H  
ATOM    560 1HZ  LYS A  35       5.443   4.266 -32.935  1.00  0.590          H  
ATOM    561 2HZ  LYS A  35       6.750   4.800 -33.791  1.00  0.590          H  
ATOM    562 3HZ  LYS A  35       6.962   3.795 -32.500  1.00  0.590          H  
ATOM    563  N   VAL A  36       7.922   9.402 -28.146  1.00  0.310          N  
ATOM    564  CA  VAL A  36       7.310   9.131 -26.853  1.00  0.310          C  
ATOM    565  C   VAL A  36       5.974   8.411 -27.053  1.00  0.270          C  
ATOM    566  O   VAL A  36       5.075   8.920 -27.726  1.00  0.260          O  
ATOM    567  CB  VAL A  36       7.077  10.440 -26.068  1.00  0.430          C  
ATOM    568  CG1 VAL A  36       6.429  10.143 -24.709  1.00  0.430          C  
ATOM    569  CG2 VAL A  36       8.388  11.180 -25.885  1.00  0.430          C  
ATOM    570  H   VAL A  36       7.431   9.968 -28.831  1.00  0.370          H  
ATOM    571  HA  VAL A  36       7.969   8.485 -26.275  1.00  0.370          H  
ATOM    572  HB  VAL A  36       6.397  11.062 -26.630  1.00  0.520          H  
ATOM    573 1HG1 VAL A  36       6.259  11.076 -24.176  1.00  0.520          H  
ATOM    574 2HG1 VAL A  36       5.475   9.634 -24.844  1.00  0.520          H  
ATOM    575 3HG1 VAL A  36       7.093   9.508 -24.121  1.00  0.520          H  
ATOM    576 1HG2 VAL A  36       8.210  12.107 -25.347  1.00  0.520          H  
ATOM    577 2HG2 VAL A  36       9.084  10.571 -25.336  1.00  0.520          H  
ATOM    578 3HG2 VAL A  36       8.807  11.405 -26.863  1.00  0.520          H  
ATOM    579  N   THR A  37       5.845   7.241 -26.445  1.00  0.270          N  
ATOM    580  CA  THR A  37       4.635   6.436 -26.536  1.00  0.240          C  
ATOM    581  C   THR A  37       3.892   6.428 -25.212  1.00  0.240          C  
ATOM    582  O   THR A  37       4.478   6.150 -24.170  1.00  0.270          O  
ATOM    583  CB  THR A  37       4.967   4.981 -26.953  1.00  0.350          C  
ATOM    584  OG1 THR A  37       5.574   4.986 -28.248  1.00  0.350          O  
ATOM    585  CG2 THR A  37       3.712   4.124 -26.984  1.00  0.350          C  
ATOM    586  H   THR A  37       6.636   6.886 -25.904  1.00  0.320          H  
ATOM    587  HA  THR A  37       3.980   6.872 -27.290  1.00  0.290          H  
ATOM    588  HB  THR A  37       5.670   4.556 -26.236  1.00  0.420          H  
ATOM    589  HG1 THR A  37       6.448   5.369 -28.166  1.00  0.420          H  
ATOM    590 1HG2 THR A  37       3.974   3.108 -27.276  1.00  0.420          H  
ATOM    591 2HG2 THR A  37       3.260   4.102 -26.007  1.00  0.420          H  
ATOM    592 3HG2 THR A  37       3.005   4.535 -27.700  1.00  0.420          H  
ATOM    593  N   VAL A  38       2.601   6.736 -25.250  1.00  0.210          N  
ATOM    594  CA  VAL A  38       1.798   6.753 -24.030  1.00  0.210          C  
ATOM    595  C   VAL A  38       0.744   5.648 -24.098  1.00  0.220          C  
ATOM    596  O   VAL A  38      -0.034   5.579 -25.052  1.00  0.250          O  
ATOM    597  CB  VAL A  38       1.134   8.143 -23.830  1.00  0.290          C  
ATOM    598  CG1 VAL A  38       0.270   8.155 -22.553  1.00  0.290          C  
ATOM    599  CG2 VAL A  38       2.226   9.239 -23.743  1.00  0.290          C  
ATOM    600  H   VAL A  38       2.181   6.957 -26.145  1.00  0.250          H  
ATOM    601  HA  VAL A  38       2.442   6.554 -23.175  1.00  0.250          H  
ATOM    602  HB  VAL A  38       0.474   8.346 -24.671  1.00  0.350          H  
ATOM    603 1HG1 VAL A  38      -0.198   9.135 -22.442  1.00  0.350          H  
ATOM    604 2HG1 VAL A  38      -0.509   7.396 -22.617  1.00  0.350          H  
ATOM    605 3HG1 VAL A  38       0.904   7.952 -21.684  1.00  0.350          H  
ATOM    606 1HG2 VAL A  38       1.759  10.202 -23.607  1.00  0.350          H  
ATOM    607 2HG2 VAL A  38       2.865   9.039 -22.909  1.00  0.350          H  
ATOM    608 3HG2 VAL A  38       2.818   9.247 -24.657  1.00  0.350          H  
ATOM    609  N   GLU A  39       0.740   4.785 -23.084  1.00  0.210          N  
ATOM    610  CA  GLU A  39      -0.168   3.644 -22.996  1.00  0.240          C  
ATOM    611  C   GLU A  39      -0.902   3.651 -21.657  1.00  0.180          C  
ATOM    612  O   GLU A  39      -0.425   4.224 -20.676  1.00  0.200          O  
ATOM    613  CB  GLU A  39       0.601   2.319 -23.148  1.00  0.320          C  
ATOM    614  CG  GLU A  39       1.375   2.172 -24.458  1.00  0.320          C  
ATOM    615  CD  GLU A  39       2.146   0.841 -24.618  1.00  0.320          C  
ATOM    616  OE1 GLU A  39       2.804   0.403 -23.682  1.00  0.320          O  
ATOM    617  OE2 GLU A  39       2.067   0.277 -25.685  1.00  0.320          O  
ATOM    618  H   GLU A  39       1.430   4.932 -22.340  1.00  0.250          H  
ATOM    619  HA  GLU A  39      -0.907   3.720 -23.794  1.00  0.290          H  
ATOM    620 1HB  GLU A  39       1.288   2.220 -22.354  1.00  0.390          H  
ATOM    621 2HB  GLU A  39      -0.096   1.485 -23.075  1.00  0.390          H  
ATOM    622 1HG  GLU A  39       0.691   2.300 -25.297  1.00  0.390          H  
ATOM    623 2HG  GLU A  39       2.088   2.980 -24.486  1.00  0.390          H  
ATOM    624  N   HIS A  40      -2.044   2.979 -21.599  1.00  0.160          N  
ATOM    625  CA  HIS A  40      -2.827   2.916 -20.365  1.00  0.180          C  
ATOM    626  C   HIS A  40      -3.337   1.508 -20.001  1.00  0.190          C  
ATOM    627  O   HIS A  40      -4.533   1.228 -20.136  1.00  0.200          O  
ATOM    628  CB  HIS A  40      -3.972   3.921 -20.446  1.00  0.240          C  
ATOM    629  CG  HIS A  40      -4.836   3.746 -21.607  1.00  0.240          C  
ATOM    630  ND1 HIS A  40      -5.886   2.871 -21.615  1.00  0.240          N  
ATOM    631  CD2 HIS A  40      -4.807   4.324 -22.821  1.00  0.240          C  
ATOM    632  CE1 HIS A  40      -6.480   2.923 -22.791  1.00  0.240          C  
ATOM    633  NE2 HIS A  40      -5.838   3.797 -23.544  1.00  0.240          N  
ATOM    634  H   HIS A  40      -2.393   2.522 -22.431  1.00  0.190          H  
ATOM    635  HA  HIS A  40      -2.200   3.237 -19.542  1.00  0.220          H  
ATOM    636 1HB  HIS A  40      -4.571   3.825 -19.557  1.00  0.290          H  
ATOM    637 2HB  HIS A  40      -3.569   4.937 -20.459  1.00  0.290          H  
ATOM    638  HD1 HIS A  40      -5.864   2.024 -21.040  1.00  0.290          H  
ATOM    639  HD2 HIS A  40      -4.148   5.068 -23.266  1.00  0.290          H  
ATOM    640  HE1 HIS A  40      -7.348   2.298 -23.002  1.00  0.290          H  
ATOM    641  N   PRO A  41      -2.437   0.580 -19.601  1.00  0.210          N  
ATOM    642  CA  PRO A  41      -2.704  -0.823 -19.335  1.00  0.220          C  
ATOM    643  C   PRO A  41      -3.735  -1.035 -18.239  1.00  0.220          C  
ATOM    644  O   PRO A  41      -3.812  -0.257 -17.284  1.00  0.250          O  
ATOM    645  CB  PRO A  41      -1.351  -1.336 -18.812  1.00  0.330          C  
ATOM    646  CG  PRO A  41      -0.331  -0.371 -19.331  1.00  0.330          C  
ATOM    647  CD  PRO A  41      -1.022   0.962 -19.315  1.00  0.330          C  
ATOM    648  HA  PRO A  41      -3.004  -1.329 -20.265  1.00  0.260          H  
ATOM    649 1HB  PRO A  41      -1.374  -1.386 -17.707  1.00  0.400          H  
ATOM    650 2HB  PRO A  41      -1.182  -2.362 -19.163  1.00  0.400          H  
ATOM    651 1HG  PRO A  41       0.546  -0.391 -18.681  1.00  0.400          H  
ATOM    652 2HG  PRO A  41       0.019  -0.660 -20.333  1.00  0.400          H  
ATOM    653 1HD  PRO A  41      -0.945   1.442 -18.329  1.00  0.400          H  
ATOM    654 2HD  PRO A  41      -0.558   1.544 -20.083  1.00  0.400          H  
ATOM    655  N   ASP A  42      -4.502  -2.107 -18.371  1.00  0.230          N  
ATOM    656  CA  ASP A  42      -5.457  -2.521 -17.357  1.00  0.270          C  
ATOM    657  C   ASP A  42      -4.679  -2.952 -16.118  1.00  0.290          C  
ATOM    658  O   ASP A  42      -3.705  -3.697 -16.229  1.00  0.360          O  
ATOM    659  CB  ASP A  42      -6.364  -3.648 -17.880  1.00  0.360          C  
ATOM    660  CG  ASP A  42      -7.508  -4.044 -16.903  1.00  0.360          C  
ATOM    661  OD1 ASP A  42      -8.421  -3.275 -16.743  1.00  0.360          O  
ATOM    662  OD2 ASP A  42      -7.454  -5.131 -16.347  1.00  0.360          O  
ATOM    663  H   ASP A  42      -4.403  -2.679 -19.198  1.00  0.280          H  
ATOM    664  HA  ASP A  42      -6.084  -1.669 -17.092  1.00  0.320          H  
ATOM    665 1HB  ASP A  42      -6.808  -3.344 -18.828  1.00  0.430          H  
ATOM    666 2HB  ASP A  42      -5.758  -4.534 -18.073  1.00  0.430          H  
ATOM    667  N   LYS A  43      -5.060  -2.436 -14.955  1.00  0.310          N  
ATOM    668  CA  LYS A  43      -4.398  -2.765 -13.692  1.00  0.350          C  
ATOM    669  C   LYS A  43      -2.905  -2.432 -13.715  1.00  0.310          C  
ATOM    670  O   LYS A  43      -2.068  -3.190 -13.216  1.00  0.360          O  
ATOM    671  CB  LYS A  43      -4.600  -4.246 -13.354  1.00  0.470          C  
ATOM    672  CG  LYS A  43      -6.054  -4.645 -13.241  1.00  0.470          C  
ATOM    673  CD  LYS A  43      -6.224  -6.092 -12.809  1.00  0.470          C  
ATOM    674  CE  LYS A  43      -7.701  -6.499 -12.840  1.00  0.470          C  
ATOM    675  NZ  LYS A  43      -8.176  -6.818 -14.244  1.00  0.470          N  
ATOM    676  H   LYS A  43      -5.859  -1.815 -14.946  1.00  0.370          H  
ATOM    677  HA  LYS A  43      -4.851  -2.163 -12.899  1.00  0.420          H  
ATOM    678 1HB  LYS A  43      -4.117  -4.881 -14.093  1.00  0.570          H  
ATOM    679 2HB  LYS A  43      -4.137  -4.459 -12.391  1.00  0.570          H  
ATOM    680 1HG  LYS A  43      -6.536  -3.999 -12.508  1.00  0.570          H  
ATOM    681 2HG  LYS A  43      -6.536  -4.497 -14.192  1.00  0.570          H  
ATOM    682 1HD  LYS A  43      -5.657  -6.740 -13.478  1.00  0.570          H  
ATOM    683 2HD  LYS A  43      -5.838  -6.217 -11.795  1.00  0.570          H  
ATOM    684 1HE  LYS A  43      -7.854  -7.369 -12.205  1.00  0.570          H  
ATOM    685 2HE  LYS A  43      -8.294  -5.670 -12.455  1.00  0.570          H  
ATOM    686 1HZ  LYS A  43      -9.150  -7.066 -14.228  1.00  0.570          H  
ATOM    687 2HZ  LYS A  43      -8.046  -6.019 -14.892  1.00  0.570          H  
ATOM    688 3HZ  LYS A  43      -7.644  -7.588 -14.606  1.00  0.570          H  
ATOM    689  N   LEU A  44      -2.581  -1.257 -14.240  1.00  0.300          N  
ATOM    690  CA  LEU A  44      -1.220  -0.742 -14.290  1.00  0.400          C  
ATOM    691  C   LEU A  44      -0.464  -0.864 -12.969  1.00  0.340          C  
ATOM    692  O   LEU A  44       0.728  -1.207 -12.939  1.00  0.350          O  
ATOM    693  CB  LEU A  44      -1.285   0.737 -14.690  1.00  0.520          C  
ATOM    694  CG  LEU A  44       0.019   1.522 -14.646  1.00  0.520          C  
ATOM    695  CD1 LEU A  44       1.005   0.884 -15.519  1.00  0.520          C  
ATOM    696  CD2 LEU A  44      -0.256   2.969 -15.109  1.00  0.520          C  
ATOM    697  H   LEU A  44      -3.328  -0.702 -14.644  1.00  0.360          H  
ATOM    698  HA  LEU A  44      -0.695  -1.308 -15.056  1.00  0.480          H  
ATOM    699 1HB  LEU A  44      -1.687   0.798 -15.706  1.00  0.620          H  
ATOM    700 2HB  LEU A  44      -1.986   1.236 -14.020  1.00  0.620          H  
ATOM    701  HG  LEU A  44       0.410   1.543 -13.633  1.00  0.620          H  
ATOM    702 1HD1 LEU A  44       1.914   1.468 -15.471  1.00  0.620          H  
ATOM    703 2HD1 LEU A  44       1.224  -0.124 -15.193  1.00  0.620          H  
ATOM    704 3HD1 LEU A  44       0.624   0.849 -16.525  1.00  0.620          H  
ATOM    705 1HD2 LEU A  44       0.666   3.550 -15.080  1.00  0.620          H  
ATOM    706 2HD2 LEU A  44      -0.646   2.959 -16.127  1.00  0.620          H  
ATOM    707 3HD2 LEU A  44      -0.984   3.432 -14.450  1.00  0.620          H  
ATOM    708  N   GLU A  45      -1.159  -0.568 -11.874  1.00  0.330          N  
ATOM    709  CA  GLU A  45      -0.613  -0.576 -10.526  1.00  0.340          C  
ATOM    710  C   GLU A  45      -0.213  -1.970 -10.034  1.00  0.400          C  
ATOM    711  O   GLU A  45       0.453  -2.093  -8.996  1.00  0.480          O  
ATOM    712  CB  GLU A  45      -1.622   0.044  -9.560  1.00  0.470          C  
ATOM    713  CG  GLU A  45      -2.923  -0.771  -9.302  1.00  0.470          C  
ATOM    714  CD  GLU A  45      -4.019  -0.566 -10.337  1.00  0.470          C  
ATOM    715  OE1 GLU A  45      -3.709  -0.138 -11.429  1.00  0.470          O  
ATOM    716  OE2 GLU A  45      -5.159  -0.818 -10.033  1.00  0.470          O  
ATOM    717  H   GLU A  45      -2.142  -0.302 -11.977  1.00  0.400          H  
ATOM    718  HA  GLU A  45       0.281   0.048 -10.527  1.00  0.410          H  
ATOM    719 1HB  GLU A  45      -1.145   0.237  -8.605  1.00  0.570          H  
ATOM    720 2HB  GLU A  45      -1.909   0.985  -9.964  1.00  0.570          H  
ATOM    721 1HG  GLU A  45      -2.690  -1.813  -9.233  1.00  0.570          H  
ATOM    722 2HG  GLU A  45      -3.310  -0.466  -8.333  1.00  0.570          H  
ATOM    723  N   GLU A  46      -0.705  -3.019 -10.711  1.00  0.400          N  
ATOM    724  CA  GLU A  46      -0.390  -4.398 -10.365  1.00  0.510          C  
ATOM    725  C   GLU A  46       0.608  -4.949 -11.363  1.00  0.570          C  
ATOM    726  O   GLU A  46       1.459  -5.770 -11.013  1.00  0.770          O  
ATOM    727  CB  GLU A  46      -1.630  -5.301 -10.357  1.00  0.670          C  
ATOM    728  CG  GLU A  46      -2.656  -4.952  -9.320  1.00  0.670          C  
ATOM    729  CD  GLU A  46      -3.810  -5.920  -9.251  1.00  0.670          C  
ATOM    730  OE1 GLU A  46      -3.913  -6.773 -10.100  1.00  0.670          O  
ATOM    731  OE2 GLU A  46      -4.573  -5.817  -8.314  1.00  0.670          O  
ATOM    732  H   GLU A  46      -1.281  -2.848 -11.535  1.00  0.480          H  
ATOM    733  HA  GLU A  46       0.065  -4.421  -9.376  1.00  0.610          H  
ATOM    734 1HB  GLU A  46      -2.109  -5.256 -11.335  1.00  0.800          H  
ATOM    735 2HB  GLU A  46      -1.325  -6.333 -10.193  1.00  0.800          H  
ATOM    736 1HG  GLU A  46      -2.166  -4.887  -8.354  1.00  0.800          H  
ATOM    737 2HG  GLU A  46      -3.053  -3.980  -9.561  1.00  0.800          H  
ATOM    738  N   LYS A  47       0.499  -4.500 -12.616  1.00  0.430          N  
ATOM    739  CA  LYS A  47       1.359  -4.983 -13.682  1.00  0.500          C  
ATOM    740  C   LYS A  47       2.778  -4.450 -13.561  1.00  0.510          C  
ATOM    741  O   LYS A  47       3.737  -5.225 -13.612  1.00  0.570          O  
ATOM    742  CB  LYS A  47       0.780  -4.621 -15.056  1.00  0.670          C  
ATOM    743  CG  LYS A  47       1.591  -5.173 -16.232  1.00  0.670          C  
ATOM    744  CD  LYS A  47       0.905  -4.959 -17.592  1.00  0.670          C  
ATOM    745  CE  LYS A  47       1.709  -5.644 -18.714  1.00  0.670          C  
ATOM    746  NZ  LYS A  47       1.061  -5.526 -20.060  1.00  0.670          N  
ATOM    747  H   LYS A  47      -0.262  -3.855 -12.838  1.00  0.520          H  
ATOM    748  HA  LYS A  47       1.408  -6.070 -13.610  1.00  0.600          H  
ATOM    749 1HB  LYS A  47      -0.244  -4.996 -15.129  1.00  0.810          H  
ATOM    750 2HB  LYS A  47       0.734  -3.534 -15.152  1.00  0.810          H  
ATOM    751 1HG  LYS A  47       2.547  -4.654 -16.255  1.00  0.810          H  
ATOM    752 2HG  LYS A  47       1.779  -6.237 -16.080  1.00  0.810          H  
ATOM    753 1HD  LYS A  47      -0.107  -5.368 -17.566  1.00  0.810          H  
ATOM    754 2HD  LYS A  47       0.842  -3.889 -17.802  1.00  0.810          H  
ATOM    755 1HE  LYS A  47       2.697  -5.201 -18.764  1.00  0.810          H  
ATOM    756 2HE  LYS A  47       1.809  -6.700 -18.467  1.00  0.810          H  
ATOM    757 1HZ  LYS A  47       1.630  -6.005 -20.745  1.00  0.810          H  
ATOM    758 2HZ  LYS A  47       0.143  -5.949 -20.034  1.00  0.810          H  
ATOM    759 3HZ  LYS A  47       0.977  -4.558 -20.325  1.00  0.810          H  
ATOM    760  N   PHE A  48       2.936  -3.147 -13.298  1.00  0.470          N  
ATOM    761  CA  PHE A  48       4.275  -2.579 -13.218  1.00  0.480          C  
ATOM    762  C   PHE A  48       5.228  -3.352 -12.306  1.00  0.510          C  
ATOM    763  O   PHE A  48       6.284  -3.731 -12.778  1.00  0.520          O  
ATOM    764  CB  PHE A  48       4.238  -1.116 -12.791  1.00  0.670          C  
ATOM    765  CG  PHE A  48       5.631  -0.474 -12.562  1.00  0.670          C  
ATOM    766  CD1 PHE A  48       6.346   0.089 -13.604  1.00  0.670          C  
ATOM    767  CD2 PHE A  48       6.208  -0.449 -11.296  1.00  0.670          C  
ATOM    768  CE1 PHE A  48       7.592   0.665 -13.379  1.00  0.670          C  
ATOM    769  CE2 PHE A  48       7.439   0.118 -11.072  1.00  0.670          C  
ATOM    770  CZ  PHE A  48       8.134   0.676 -12.107  1.00  0.670          C  
ATOM    771  H   PHE A  48       2.116  -2.533 -13.218  1.00  0.560          H  
ATOM    772  HA  PHE A  48       4.696  -2.603 -14.223  1.00  0.580          H  
ATOM    773 1HB  PHE A  48       3.749  -0.578 -13.588  1.00  0.800          H  
ATOM    774 2HB  PHE A  48       3.625  -0.964 -11.913  1.00  0.800          H  
ATOM    775  HD1 PHE A  48       5.919   0.082 -14.600  1.00  0.800          H  
ATOM    776  HD2 PHE A  48       5.677  -0.889 -10.470  1.00  0.800          H  
ATOM    777  HE1 PHE A  48       8.146   1.111 -14.205  1.00  0.800          H  
ATOM    778  HE2 PHE A  48       7.862   0.122 -10.072  1.00  0.800          H  
ATOM    779  HZ  PHE A  48       9.115   1.125 -11.923  1.00  0.800          H  
ATOM    780  N   PRO A  49       4.932  -3.673 -11.032  1.00  0.560          N  
ATOM    781  CA  PRO A  49       5.831  -4.401 -10.155  1.00  0.600          C  
ATOM    782  C   PRO A  49       6.153  -5.828 -10.598  1.00  0.590          C  
ATOM    783  O   PRO A  49       7.082  -6.440 -10.082  1.00  0.700          O  
ATOM    784  CB  PRO A  49       5.105  -4.367  -8.815  1.00  0.900          C  
ATOM    785  CG  PRO A  49       3.686  -4.168  -9.169  1.00  0.900          C  
ATOM    786  CD  PRO A  49       3.687  -3.277 -10.367  1.00  0.900          C  
ATOM    787  HA  PRO A  49       6.750  -3.835 -10.108  1.00  0.720          H  
ATOM    788 1HB  PRO A  49       5.278  -5.312  -8.277  1.00  1.080          H  
ATOM    789 2HB  PRO A  49       5.511  -3.559  -8.188  1.00  1.080          H  
ATOM    790 1HG  PRO A  49       3.210  -5.140  -9.365  1.00  1.080          H  
ATOM    791 2HG  PRO A  49       3.161  -3.736  -8.363  1.00  1.080          H  
ATOM    792 1HD  PRO A  49       2.814  -3.502 -10.899  1.00  1.080          H  
ATOM    793 2HD  PRO A  49       3.714  -2.245 -10.071  1.00  1.080          H  
ATOM    794  N   GLN A  50       5.363  -6.402 -11.501  1.00  0.530          N  
ATOM    795  CA  GLN A  50       5.627  -7.763 -11.934  1.00  0.560          C  
ATOM    796  C   GLN A  50       6.572  -7.709 -13.127  1.00  0.550          C  
ATOM    797  O   GLN A  50       7.452  -8.554 -13.291  1.00  0.580          O  
ATOM    798  CB  GLN A  50       4.316  -8.460 -12.317  1.00  0.770          C  
ATOM    799  CG  GLN A  50       3.366  -8.663 -11.145  1.00  0.770          C  
ATOM    800  CD  GLN A  50       2.031  -9.298 -11.546  1.00  0.770          C  
ATOM    801  OE1 GLN A  50       1.971 -10.470 -11.939  1.00  0.770          O  
ATOM    802  NE2 GLN A  50       0.963  -8.515 -11.450  1.00  0.770          N  
ATOM    803  H   GLN A  50       4.613  -5.888 -11.962  1.00  0.640          H  
ATOM    804  HA  GLN A  50       6.110  -8.312 -11.128  1.00  0.670          H  
ATOM    805 1HB  GLN A  50       3.793  -7.859 -13.065  1.00  0.930          H  
ATOM    806 2HB  GLN A  50       4.530  -9.429 -12.762  1.00  0.930          H  
ATOM    807 1HG  GLN A  50       3.847  -9.306 -10.413  1.00  0.930          H  
ATOM    808 2HG  GLN A  50       3.157  -7.689 -10.701  1.00  0.930          H  
ATOM    809 1HE2 GLN A  50       0.055  -8.859 -11.693  1.00  0.930          H  
ATOM    810 2HE2 GLN A  50       1.085  -7.549 -11.141  1.00  0.930          H  
ATOM    811  N   VAL A  51       6.379  -6.678 -13.941  1.00  0.530          N  
ATOM    812  CA  VAL A  51       7.133  -6.425 -15.159  1.00  0.530          C  
ATOM    813  C   VAL A  51       8.495  -5.759 -14.866  1.00  0.530          C  
ATOM    814  O   VAL A  51       9.545  -6.172 -15.372  1.00  0.570          O  
ATOM    815  CB  VAL A  51       6.250  -5.546 -16.081  1.00  0.740          C  
ATOM    816  CG1 VAL A  51       6.966  -5.124 -17.265  1.00  0.740          C  
ATOM    817  CG2 VAL A  51       5.040  -6.326 -16.511  1.00  0.740          C  
ATOM    818  H   VAL A  51       5.607  -6.045 -13.709  1.00  0.640          H  
ATOM    819  HA  VAL A  51       7.314  -7.380 -15.652  1.00  0.640          H  
ATOM    820  HB  VAL A  51       5.944  -4.654 -15.531  1.00  0.890          H  
ATOM    821 1HG1 VAL A  51       6.322  -4.510 -17.876  1.00  0.890          H  
ATOM    822 2HG1 VAL A  51       7.812  -4.566 -16.955  1.00  0.890          H  
ATOM    823 3HG1 VAL A  51       7.274  -5.994 -17.834  1.00  0.890          H  
ATOM    824 1HG2 VAL A  51       4.429  -5.704 -17.142  1.00  0.890          H  
ATOM    825 2HG2 VAL A  51       5.356  -7.209 -17.064  1.00  0.890          H  
ATOM    826 3HG2 VAL A  51       4.469  -6.635 -15.638  1.00  0.890          H  
ATOM    827  N   ALA A  52       8.469  -4.711 -14.047  1.00  0.510          N  
ATOM    828  CA  ALA A  52       9.653  -3.957 -13.667  1.00  0.530          C  
ATOM    829  C   ALA A  52      10.662  -4.864 -12.971  1.00  0.560          C  
ATOM    830  O   ALA A  52      11.870  -4.719 -13.155  1.00  0.580          O  
ATOM    831  CB  ALA A  52       9.249  -2.796 -12.789  1.00  0.730          C  
ATOM    832  H   ALA A  52       7.581  -4.406 -13.681  1.00  0.610          H  
ATOM    833  HA  ALA A  52      10.119  -3.566 -14.563  1.00  0.640          H  
ATOM    834 1HB  ALA A  52      10.125  -2.210 -12.521  1.00  0.880          H  
ATOM    835 2HB  ALA A  52       8.548  -2.171 -13.331  1.00  0.880          H  
ATOM    836 3HB  ALA A  52       8.771  -3.174 -11.901  1.00  0.880          H  
ATOM    837  N   ALA A  53      10.164  -5.840 -12.226  1.00  0.570          N  
ATOM    838  CA  ALA A  53      10.957  -6.803 -11.488  1.00  0.600          C  
ATOM    839  C   ALA A  53      11.874  -7.640 -12.379  1.00  0.630          C  
ATOM    840  O   ALA A  53      12.830  -8.234 -11.878  1.00  0.660          O  
ATOM    841  CB  ALA A  53      10.043  -7.726 -10.718  1.00  0.830          C  
ATOM    842  H   ALA A  53       9.161  -5.892 -12.106  1.00  0.680          H  
ATOM    843  HA  ALA A  53      11.585  -6.254 -10.789  1.00  0.720          H  
ATOM    844 1HB  ALA A  53      10.639  -8.426 -10.137  1.00  0.990          H  
ATOM    845 2HB  ALA A  53       9.422  -7.138 -10.052  1.00  0.990          H  
ATOM    846 3HB  ALA A  53       9.410  -8.277 -11.418  1.00  0.990          H  
ATOM    847  N   THR A  54      11.572  -7.746 -13.682  1.00  0.620          N  
ATOM    848  CA  THR A  54      12.377  -8.556 -14.584  1.00  0.650          C  
ATOM    849  C   THR A  54      13.244  -7.677 -15.491  1.00  0.650          C  
ATOM    850  O   THR A  54      13.893  -8.174 -16.416  1.00  0.670          O  
ATOM    851  CB  THR A  54      11.511  -9.476 -15.468  1.00  0.900          C  
ATOM    852  OG1 THR A  54      10.667  -8.690 -16.315  1.00  0.900          O  
ATOM    853  CG2 THR A  54      10.623 -10.326 -14.566  1.00  0.900          C  
ATOM    854  H   THR A  54      10.790  -7.231 -14.096  1.00  0.740          H  
ATOM    855  HA  THR A  54      13.042  -9.182 -13.991  1.00  0.780          H  
ATOM    856  HB  THR A  54      12.150 -10.111 -16.078  1.00  1.080          H  
ATOM    857  HG1 THR A  54      10.341  -9.223 -17.049  1.00  1.080          H  
ATOM    858 1HG2 THR A  54      10.003 -10.976 -15.178  1.00  1.080          H  
ATOM    859 2HG2 THR A  54      11.246 -10.927 -13.908  1.00  1.080          H  
ATOM    860 3HG2 THR A  54       9.980  -9.678 -13.965  1.00  1.080          H  
ATOM    861  N   GLY A  55      13.251  -6.357 -15.244  1.00  0.630          N  
ATOM    862  CA  GLY A  55      14.017  -5.425 -16.068  1.00  0.620          C  
ATOM    863  C   GLY A  55      13.256  -4.939 -17.306  1.00  0.590          C  
ATOM    864  O   GLY A  55      13.864  -4.409 -18.244  1.00  0.620          O  
ATOM    865  H   GLY A  55      12.721  -5.979 -14.454  1.00  0.760          H  
ATOM    866 1HA  GLY A  55      14.293  -4.577 -15.452  1.00  0.740          H  
ATOM    867 2HA  GLY A  55      14.947  -5.900 -16.377  1.00  0.740          H  
ATOM    868  N   ASP A  56      11.940  -5.163 -17.320  1.00  0.560          N  
ATOM    869  CA  ASP A  56      11.010  -4.814 -18.380  1.00  0.530          C  
ATOM    870  C   ASP A  56      10.135  -3.637 -17.938  1.00  0.510          C  
ATOM    871  O   ASP A  56      10.325  -3.083 -16.847  1.00  0.510          O  
ATOM    872  CB  ASP A  56      10.207  -6.080 -18.720  1.00  0.750          C  
ATOM    873  CG  ASP A  56       9.504  -6.123 -20.084  1.00  0.750          C  
ATOM    874  OD1 ASP A  56       9.232  -5.083 -20.651  1.00  0.750          O  
ATOM    875  OD2 ASP A  56       9.215  -7.210 -20.519  1.00  0.750          O  
ATOM    876  H   ASP A  56      11.470  -5.588 -16.514  1.00  0.670          H  
ATOM    877  HA  ASP A  56      11.570  -4.505 -19.260  1.00  0.640          H  
ATOM    878 1HB  ASP A  56      10.896  -6.926 -18.689  1.00  0.900          H  
ATOM    879 2HB  ASP A  56       9.494  -6.263 -17.938  1.00  0.900          H  
ATOM    880  N   GLY A  57       9.210  -3.212 -18.794  1.00  0.500          N  
ATOM    881  CA  GLY A  57       8.266  -2.166 -18.408  1.00  0.460          C  
ATOM    882  C   GLY A  57       8.512  -0.813 -19.052  1.00  0.440          C  
ATOM    883  O   GLY A  57       9.259  -0.703 -20.018  1.00  0.440          O  
ATOM    884  H   GLY A  57       9.138  -3.684 -19.698  1.00  0.600          H  
ATOM    885 1HA  GLY A  57       7.264  -2.497 -18.673  1.00  0.550          H  
ATOM    886 2HA  GLY A  57       8.295  -2.086 -17.328  1.00  0.550          H  
ATOM    887  N   PRO A  58       7.799   0.224 -18.588  1.00  0.410          N  
ATOM    888  CA  PRO A  58       7.784   1.579 -19.090  1.00  0.390          C  
ATOM    889  C   PRO A  58       9.009   2.288 -18.580  1.00  0.410          C  
ATOM    890  O   PRO A  58       9.643   1.817 -17.639  1.00  0.430          O  
ATOM    891  CB  PRO A  58       6.524   2.158 -18.467  1.00  0.580          C  
ATOM    892  CG  PRO A  58       6.447   1.471 -17.132  1.00  0.580          C  
ATOM    893  CD  PRO A  58       6.987   0.056 -17.377  1.00  0.580          C  
ATOM    894  HA  PRO A  58       7.741   1.578 -20.187  1.00  0.470          H  
ATOM    895 1HB  PRO A  58       6.610   3.254 -18.385  1.00  0.700          H  
ATOM    896 2HB  PRO A  58       5.679   1.962 -19.119  1.00  0.700          H  
ATOM    897 1HG  PRO A  58       7.053   2.035 -16.404  1.00  0.700          H  
ATOM    898 2HG  PRO A  58       5.420   1.499 -16.755  1.00  0.700          H  
ATOM    899 1HD  PRO A  58       7.619  -0.205 -16.518  1.00  0.700          H  
ATOM    900 2HD  PRO A  58       6.207  -0.650 -17.543  1.00  0.700          H  
ATOM    901  N   ASP A  59       9.301   3.460 -19.110  1.00  0.400          N  
ATOM    902  CA  ASP A  59      10.360   4.271 -18.541  1.00  0.420          C  
ATOM    903  C   ASP A  59       9.735   5.116 -17.450  1.00  0.410          C  
ATOM    904  O   ASP A  59      10.306   5.313 -16.380  1.00  0.410          O  
ATOM    905  CB  ASP A  59      10.941   5.205 -19.599  1.00  0.580          C  
ATOM    906  CG  ASP A  59      11.612   4.478 -20.705  1.00  0.580          C  
ATOM    907  OD1 ASP A  59      12.712   3.980 -20.540  1.00  0.580          O  
ATOM    908  OD2 ASP A  59      10.996   4.393 -21.742  1.00  0.580          O  
ATOM    909  H   ASP A  59       8.763   3.825 -19.892  1.00  0.480          H  
ATOM    910  HA  ASP A  59      11.131   3.630 -18.118  1.00  0.500          H  
ATOM    911 1HB  ASP A  59      10.139   5.820 -20.016  1.00  0.700          H  
ATOM    912 2HB  ASP A  59      11.658   5.881 -19.133  1.00  0.700          H  
ATOM    913  N   ILE A  60       8.521   5.603 -17.713  1.00  0.400          N  
ATOM    914  CA  ILE A  60       7.837   6.471 -16.762  1.00  0.390          C  
ATOM    915  C   ILE A  60       6.493   5.898 -16.335  1.00  0.390          C  
ATOM    916  O   ILE A  60       5.689   5.479 -17.176  1.00  0.400          O  
ATOM    917  CB  ILE A  60       7.589   7.886 -17.329  1.00  0.550          C  
ATOM    918  CG1 ILE A  60       8.920   8.585 -17.714  1.00  0.550          C  
ATOM    919  CG2 ILE A  60       6.851   8.738 -16.273  1.00  0.550          C  
ATOM    920  CD1 ILE A  60       8.748   9.881 -18.543  1.00  0.550          C  
ATOM    921  H   ILE A  60       8.082   5.377 -18.610  1.00  0.480          H  
ATOM    922  HA  ILE A  60       8.460   6.564 -15.882  1.00  0.470          H  
ATOM    923  HB  ILE A  60       6.993   7.808 -18.190  1.00  0.660          H  
ATOM    924 1HG1 ILE A  60       9.448   8.828 -16.794  1.00  0.660          H  
ATOM    925 2HG1 ILE A  60       9.530   7.897 -18.290  1.00  0.660          H  
ATOM    926 1HG2 ILE A  60       6.662   9.718 -16.656  1.00  0.660          H  
ATOM    927 2HG2 ILE A  60       5.902   8.293 -16.007  1.00  0.660          H  
ATOM    928 3HG2 ILE A  60       7.473   8.814 -15.375  1.00  0.660          H  
ATOM    929 1HD1 ILE A  60       9.714  10.306 -18.758  1.00  0.660          H  
ATOM    930 2HD1 ILE A  60       8.248   9.658 -19.479  1.00  0.660          H  
ATOM    931 3HD1 ILE A  60       8.170  10.607 -18.001  1.00  0.660          H  
ATOM    932  N   ILE A  61       6.263   5.846 -15.027  1.00  0.390          N  
ATOM    933  CA  ILE A  61       4.970   5.373 -14.541  1.00  0.430          C  
ATOM    934  C   ILE A  61       4.224   6.437 -13.755  1.00  0.590          C  
ATOM    935  O   ILE A  61       4.745   7.020 -12.804  1.00  1.410          O  
ATOM    936  CB  ILE A  61       5.070   4.054 -13.731  1.00  0.590          C  
ATOM    937  CG1 ILE A  61       3.614   3.652 -13.282  1.00  0.590          C  
ATOM    938  CG2 ILE A  61       6.056   4.173 -12.530  1.00  0.590          C  
ATOM    939  CD1 ILE A  61       3.466   2.255 -12.822  1.00  0.590          C  
ATOM    940  H   ILE A  61       6.998   6.205 -14.407  1.00  0.470          H  
ATOM    941  HA  ILE A  61       4.349   5.142 -15.406  1.00  0.520          H  
ATOM    942  HB  ILE A  61       5.427   3.268 -14.396  1.00  0.700          H  
ATOM    943 1HG1 ILE A  61       3.304   4.304 -12.462  1.00  0.700          H  
ATOM    944 2HG1 ILE A  61       2.931   3.799 -14.123  1.00  0.700          H  
ATOM    945 1HG2 ILE A  61       6.117   3.227 -11.996  1.00  0.700          H  
ATOM    946 2HG2 ILE A  61       7.047   4.434 -12.903  1.00  0.700          H  
ATOM    947 3HG2 ILE A  61       5.717   4.937 -11.852  1.00  0.700          H  
ATOM    948 1HD1 ILE A  61       2.434   2.065 -12.538  1.00  0.700          H  
ATOM    949 2HD1 ILE A  61       3.739   1.620 -13.645  1.00  0.700          H  
ATOM    950 3HD1 ILE A  61       4.109   2.062 -11.976  1.00  0.700          H  
ATOM    951  N   PHE A  62       2.980   6.658 -14.155  1.00  0.270          N  
ATOM    952  CA  PHE A  62       2.084   7.616 -13.529  1.00  0.160          C  
ATOM    953  C   PHE A  62       0.977   6.974 -12.696  1.00  0.140          C  
ATOM    954  O   PHE A  62       0.118   6.253 -13.216  1.00  0.180          O  
ATOM    955  CB  PHE A  62       1.422   8.490 -14.588  1.00  0.270          C  
ATOM    956  CG  PHE A  62       2.255   9.522 -15.247  1.00  0.270          C  
ATOM    957  CD1 PHE A  62       3.115   9.218 -16.267  1.00  0.270          C  
ATOM    958  CD2 PHE A  62       2.121  10.842 -14.873  1.00  0.270          C  
ATOM    959  CE1 PHE A  62       3.846  10.219 -16.881  1.00  0.270          C  
ATOM    960  CE2 PHE A  62       2.837  11.818 -15.497  1.00  0.270          C  
ATOM    961  CZ  PHE A  62       3.706  11.495 -16.500  1.00  0.270          C  
ATOM    962  H   PHE A  62       2.650   6.142 -14.974  1.00  0.320          H  
ATOM    963  HA  PHE A  62       2.674   8.251 -12.881  1.00  0.190          H  
ATOM    964 1HB  PHE A  62       1.076   7.836 -15.361  1.00  0.320          H  
ATOM    965 2HB  PHE A  62       0.562   8.971 -14.167  1.00  0.320          H  
ATOM    966  HD1 PHE A  62       3.216   8.176 -16.580  1.00  0.320          H  
ATOM    967  HD2 PHE A  62       1.426  11.100 -14.072  1.00  0.320          H  
ATOM    968  HE1 PHE A  62       4.537   9.989 -17.680  1.00  0.320          H  
ATOM    969  HE2 PHE A  62       2.718  12.848 -15.192  1.00  0.320          H  
ATOM    970  HZ  PHE A  62       4.284  12.254 -16.994  1.00  0.320          H  
ATOM    971  N   TRP A  63       0.992   7.268 -11.402  1.00  0.260          N  
ATOM    972  CA  TRP A  63      -0.021   6.751 -10.479  1.00  0.230          C  
ATOM    973  C   TRP A  63      -0.045   7.636  -9.234  1.00  0.280          C  
ATOM    974  O   TRP A  63       0.774   8.540  -9.118  1.00  0.350          O  
ATOM    975  CB  TRP A  63       0.310   5.295 -10.081  1.00  0.330          C  
ATOM    976  CG  TRP A  63      -0.836   4.591  -9.471  1.00  0.330          C  
ATOM    977  CD1 TRP A  63      -1.079   4.373  -8.151  1.00  0.330          C  
ATOM    978  CD2 TRP A  63      -1.915   3.996 -10.177  1.00  0.330          C  
ATOM    979  NE1 TRP A  63      -2.251   3.727  -7.993  1.00  0.330          N  
ATOM    980  CE2 TRP A  63      -2.786   3.483  -9.222  1.00  0.330          C  
ATOM    981  CE3 TRP A  63      -2.214   3.861 -11.526  1.00  0.330          C  
ATOM    982  CZ2 TRP A  63      -3.951   2.855  -9.571  1.00  0.330          C  
ATOM    983  CZ3 TRP A  63      -3.364   3.216 -11.876  1.00  0.330          C  
ATOM    984  CH2 TRP A  63      -4.217   2.733 -10.926  1.00  0.330          C  
ATOM    985  H   TRP A  63       1.742   7.890 -11.075  1.00  0.310          H  
ATOM    986  HA  TRP A  63      -0.998   6.786 -10.957  1.00  0.280          H  
ATOM    987 1HB  TRP A  63       0.631   4.737 -10.959  1.00  0.400          H  
ATOM    988 2HB  TRP A  63       1.122   5.276  -9.374  1.00  0.400          H  
ATOM    989  HD1 TRP A  63      -0.437   4.703  -7.342  1.00  0.400          H  
ATOM    990  HE1 TRP A  63      -2.663   3.468  -7.100  1.00  0.400          H  
ATOM    991  HE3 TRP A  63      -1.539   4.252 -12.285  1.00  0.400          H  
ATOM    992  HZ2 TRP A  63      -4.643   2.446  -8.834  1.00  0.400          H  
ATOM    993  HZ3 TRP A  63      -3.587   3.094 -12.929  1.00  0.400          H  
ATOM    994  HH2 TRP A  63      -5.125   2.218 -11.242  1.00  0.400          H  
ATOM    995  N   ALA A  64      -0.929   7.378  -8.277  1.00  0.250          N  
ATOM    996  CA  ALA A  64      -0.892   8.119  -7.019  1.00  0.260          C  
ATOM    997  C   ALA A  64       0.368   7.727  -6.242  1.00  0.310          C  
ATOM    998  O   ALA A  64       0.734   6.544  -6.189  1.00  0.370          O  
ATOM    999  CB  ALA A  64      -2.144   7.872  -6.205  1.00  0.360          C  
ATOM   1000  H   ALA A  64      -1.624   6.652  -8.408  1.00  0.300          H  
ATOM   1001  HA  ALA A  64      -0.830   9.182  -7.243  1.00  0.310          H  
ATOM   1002 1HB  ALA A  64      -2.093   8.450  -5.279  1.00  0.430          H  
ATOM   1003 2HB  ALA A  64      -3.016   8.178  -6.777  1.00  0.430          H  
ATOM   1004 3HB  ALA A  64      -2.218   6.809  -5.965  1.00  0.430          H  
ATOM   1005  N   HIS A  65       0.950   8.692  -5.538  1.00  0.310          N  
ATOM   1006  CA  HIS A  65       2.166   8.541  -4.746  1.00  0.340          C  
ATOM   1007  C   HIS A  65       2.142   7.404  -3.712  1.00  0.330          C  
ATOM   1008  O   HIS A  65       3.200   6.907  -3.322  1.00  0.360          O  
ATOM   1009  CB  HIS A  65       2.433   9.828  -3.976  1.00  0.460          C  
ATOM   1010  CG  HIS A  65       1.534   9.982  -2.787  1.00  0.460          C  
ATOM   1011  ND1 HIS A  65       0.212  10.370  -2.870  1.00  0.460          N  
ATOM   1012  CD2 HIS A  65       1.778   9.771  -1.475  1.00  0.460          C  
ATOM   1013  CE1 HIS A  65      -0.290  10.386  -1.636  1.00  0.460          C  
ATOM   1014  NE2 HIS A  65       0.639  10.026  -0.802  1.00  0.460          N  
ATOM   1015  H   HIS A  65       0.597   9.643  -5.648  1.00  0.370          H  
ATOM   1016  HA  HIS A  65       3.004   8.388  -5.416  1.00  0.410          H  
ATOM   1017 1HB  HIS A  65       3.461   9.831  -3.639  1.00  0.560          H  
ATOM   1018 2HB  HIS A  65       2.303  10.685  -4.633  1.00  0.560          H  
ATOM   1019  HD2 HIS A  65       2.701   9.451  -1.039  1.00  0.560          H  
ATOM   1020  HE1 HIS A  65      -1.285  10.639  -1.334  1.00  0.560          H  
ATOM   1021  HE2 HIS A  65       0.537   9.926   0.218  1.00  0.560          H  
ATOM   1022  N   ASP A  66       0.967   6.985  -3.250  1.00  0.300          N  
ATOM   1023  CA  ASP A  66       0.871   5.957  -2.218  1.00  0.300          C  
ATOM   1024  C   ASP A  66       1.370   4.579  -2.656  1.00  0.320          C  
ATOM   1025  O   ASP A  66       1.623   3.692  -1.834  1.00  0.350          O  
ATOM   1026  CB  ASP A  66      -0.557   5.906  -1.734  1.00  0.420          C  
ATOM   1027  CG  ASP A  66      -1.453   5.728  -2.871  1.00  0.420          C  
ATOM   1028  OD1 ASP A  66      -1.611   6.706  -3.577  1.00  0.420          O  
ATOM   1029  OD2 ASP A  66      -1.964   4.662  -3.092  1.00  0.420          O  
ATOM   1030  H   ASP A  66       0.093   7.379  -3.624  1.00  0.360          H  
ATOM   1031  HA  ASP A  66       1.478   6.284  -1.376  1.00  0.360          H  
ATOM   1032 1HB  ASP A  66      -0.685   5.095  -1.014  1.00  0.500          H  
ATOM   1033 2HB  ASP A  66      -0.786   6.835  -1.235  1.00  0.500          H  
ATOM   1034  N   ARG A  67       1.467   4.373  -3.962  1.00  0.330          N  
ATOM   1035  CA  ARG A  67       1.918   3.110  -4.516  1.00  0.380          C  
ATOM   1036  C   ARG A  67       3.457   3.037  -4.624  1.00  0.410          C  
ATOM   1037  O   ARG A  67       4.060   1.955  -4.729  1.00  0.500          O  
ATOM   1038  CB  ARG A  67       1.332   2.955  -5.910  1.00  0.510          C  
ATOM   1039  CG  ARG A  67       1.544   1.634  -6.566  1.00  0.510          C  
ATOM   1040  CD  ARG A  67       0.658   0.623  -5.981  1.00  0.510          C  
ATOM   1041  NE  ARG A  67       0.933  -0.683  -6.467  1.00  0.510          N  
ATOM   1042  CZ  ARG A  67       1.780  -1.548  -5.897  1.00  0.510          C  
ATOM   1043  NH1 ARG A  67       2.462  -1.249  -4.796  1.00  0.510          N  
ATOM   1044  NH2 ARG A  67       1.901  -2.706  -6.466  1.00  0.510          N  
ATOM   1045  H   ARG A  67       1.210   5.139  -4.599  1.00  0.400          H  
ATOM   1046  HA  ARG A  67       1.572   2.318  -3.860  1.00  0.460          H  
ATOM   1047 1HB  ARG A  67       0.262   3.118  -5.850  1.00  0.610          H  
ATOM   1048 2HB  ARG A  67       1.751   3.725  -6.564  1.00  0.610          H  
ATOM   1049 1HG  ARG A  67       1.288   1.723  -7.619  1.00  0.610          H  
ATOM   1050 2HG  ARG A  67       2.558   1.299  -6.471  1.00  0.610          H  
ATOM   1051 1HD  ARG A  67       0.720   0.604  -4.908  1.00  0.610          H  
ATOM   1052 2HD  ARG A  67      -0.366   0.871  -6.264  1.00  0.610          H  
ATOM   1053  HE  ARG A  67       0.485  -1.000  -7.345  1.00  0.610          H  
ATOM   1054 1HH1 ARG A  67       2.369  -0.334  -4.368  1.00  0.610          H  
ATOM   1055 2HH1 ARG A  67       3.093  -1.927  -4.394  1.00  0.610          H  
ATOM   1056 1HH2 ARG A  67       1.357  -2.868  -7.336  1.00  0.610          H  
ATOM   1057 2HH2 ARG A  67       2.517  -3.407  -6.089  1.00  0.610          H  
ATOM   1058  N   PHE A  68       4.089   4.206  -4.636  1.00  0.390          N  
ATOM   1059  CA  PHE A  68       5.497   4.309  -4.951  1.00  0.430          C  
ATOM   1060  C   PHE A  68       6.410   3.845  -3.835  1.00  0.470          C  
ATOM   1061  O   PHE A  68       7.555   3.501  -4.106  1.00  0.560          O  
ATOM   1062  CB  PHE A  68       5.790   5.732  -5.415  1.00  0.590          C  
ATOM   1063  CG  PHE A  68       5.223   6.002  -6.787  1.00  0.590          C  
ATOM   1064  CD1 PHE A  68       3.902   6.283  -6.933  1.00  0.590          C  
ATOM   1065  CD2 PHE A  68       6.005   6.010  -7.925  1.00  0.590          C  
ATOM   1066  CE1 PHE A  68       3.364   6.548  -8.133  1.00  0.590          C  
ATOM   1067  CE2 PHE A  68       5.447   6.274  -9.148  1.00  0.590          C  
ATOM   1068  CZ  PHE A  68       4.125   6.542  -9.247  1.00  0.590          C  
ATOM   1069  H   PHE A  68       3.581   5.065  -4.423  1.00  0.470          H  
ATOM   1070  HA  PHE A  68       5.683   3.666  -5.807  1.00  0.520          H  
ATOM   1071 1HB  PHE A  68       5.370   6.452  -4.710  1.00  0.700          H  
ATOM   1072 2HB  PHE A  68       6.839   5.890  -5.471  1.00  0.700          H  
ATOM   1073  HD1 PHE A  68       3.263   6.286  -6.076  1.00  0.700          H  
ATOM   1074  HD2 PHE A  68       7.054   5.815  -7.857  1.00  0.700          H  
ATOM   1075  HE1 PHE A  68       2.317   6.769  -8.189  1.00  0.700          H  
ATOM   1076  HE2 PHE A  68       6.044   6.278 -10.034  1.00  0.700          H  
ATOM   1077  HZ  PHE A  68       3.680   6.762 -10.221  1.00  0.700          H  
ATOM   1078  N   GLY A  69       5.927   3.814  -2.592  1.00  0.430          N  
ATOM   1079  CA  GLY A  69       6.735   3.335  -1.473  1.00  0.470          C  
ATOM   1080  C   GLY A  69       7.141   1.893  -1.744  1.00  0.510          C  
ATOM   1081  O   GLY A  69       8.316   1.533  -1.648  1.00  0.620          O  
ATOM   1082  H   GLY A  69       4.981   4.125  -2.410  1.00  0.520          H  
ATOM   1083 1HA  GLY A  69       7.616   3.964  -1.345  1.00  0.560          H  
ATOM   1084 2HA  GLY A  69       6.156   3.382  -0.555  1.00  0.560          H  
ATOM   1085  N   GLY A  70       6.146   1.052  -2.059  1.00  0.450          N  
ATOM   1086  CA  GLY A  70       6.385  -0.353  -2.358  1.00  0.500          C  
ATOM   1087  C   GLY A  70       7.306  -0.515  -3.560  1.00  0.520          C  
ATOM   1088  O   GLY A  70       8.188  -1.388  -3.556  1.00  0.580          O  
ATOM   1089  H   GLY A  70       5.201   1.415  -2.086  1.00  0.540          H  
ATOM   1090 1HA  GLY A  70       6.827  -0.844  -1.496  1.00  0.600          H  
ATOM   1091 2HA  GLY A  70       5.433  -0.846  -2.555  1.00  0.600          H  
ATOM   1092  N   TYR A  71       7.121   0.325  -4.592  1.00  0.480          N  
ATOM   1093  CA  TYR A  71       7.985   0.212  -5.758  1.00  0.500          C  
ATOM   1094  C   TYR A  71       9.427   0.560  -5.373  1.00  0.500          C  
ATOM   1095  O   TYR A  71      10.386  -0.083  -5.820  1.00  0.480          O  
ATOM   1096  CB  TYR A  71       7.585   1.188  -6.865  1.00  0.690          C  
ATOM   1097  CG  TYR A  71       6.265   1.055  -7.584  1.00  0.690          C  
ATOM   1098  CD1 TYR A  71       5.828   2.173  -8.296  1.00  0.690          C  
ATOM   1099  CD2 TYR A  71       5.495  -0.095  -7.564  1.00  0.690          C  
ATOM   1100  CE1 TYR A  71       4.665   2.148  -8.995  1.00  0.690          C  
ATOM   1101  CE2 TYR A  71       4.309  -0.113  -8.267  1.00  0.690          C  
ATOM   1102  CZ  TYR A  71       3.901   1.001  -8.991  1.00  0.690          C  
ATOM   1103  OH  TYR A  71       2.729   0.973  -9.702  1.00  0.690          O  
ATOM   1104  H   TYR A  71       6.347   1.000  -4.572  1.00  0.580          H  
ATOM   1105  HA  TYR A  71       7.967  -0.812  -6.118  1.00  0.600          H  
ATOM   1106 1HB  TYR A  71       7.620   2.175  -6.449  1.00  0.830          H  
ATOM   1107 2HB  TYR A  71       8.335   1.130  -7.624  1.00  0.830          H  
ATOM   1108  HD1 TYR A  71       6.429   3.074  -8.302  1.00  0.830          H  
ATOM   1109  HD2 TYR A  71       5.810  -0.974  -7.007  1.00  0.830          H  
ATOM   1110  HE1 TYR A  71       4.345   3.030  -9.553  1.00  0.830          H  
ATOM   1111  HE2 TYR A  71       3.694  -1.004  -8.256  1.00  0.830          H  
ATOM   1112  HH  TYR A  71       2.648   1.785 -10.210  1.00  0.830          H  
ATOM   1113  N   ALA A  72       9.591   1.619  -4.569  1.00  0.500          N  
ATOM   1114  CA  ALA A  72      10.914   2.055  -4.142  1.00  0.520          C  
ATOM   1115  C   ALA A  72      11.601   1.013  -3.278  1.00  0.540          C  
ATOM   1116  O   ALA A  72      12.761   0.671  -3.511  1.00  0.570          O  
ATOM   1117  CB  ALA A  72      10.808   3.346  -3.369  1.00  0.720          C  
ATOM   1118  H   ALA A  72       8.774   2.160  -4.276  1.00  0.600          H  
ATOM   1119  HA  ALA A  72      11.519   2.219  -5.031  1.00  0.620          H  
ATOM   1120 1HB  ALA A  72      11.797   3.681  -3.074  1.00  0.860          H  
ATOM   1121 2HB  ALA A  72      10.348   4.080  -3.993  1.00  0.860          H  
ATOM   1122 3HB  ALA A  72      10.195   3.188  -2.485  1.00  0.860          H  
ATOM   1123  N   GLN A  73      10.856   0.426  -2.342  1.00  0.550          N  
ATOM   1124  CA  GLN A  73      11.390  -0.575  -1.426  1.00  0.590          C  
ATOM   1125  C   GLN A  73      11.844  -1.810  -2.181  1.00  0.600          C  
ATOM   1126  O   GLN A  73      12.834  -2.451  -1.820  1.00  0.630          O  
ATOM   1127  CB  GLN A  73      10.354  -0.944  -0.365  1.00  0.810          C  
ATOM   1128  CG  GLN A  73      10.872  -1.887   0.727  1.00  0.810          C  
ATOM   1129  CD  GLN A  73      11.992  -1.278   1.566  1.00  0.810          C  
ATOM   1130  OE1 GLN A  73      11.872  -0.170   2.115  1.00  0.810          O  
ATOM   1131  NE2 GLN A  73      13.100  -2.005   1.669  1.00  0.810          N  
ATOM   1132  H   GLN A  73       9.892   0.745  -2.206  1.00  0.660          H  
ATOM   1133  HA  GLN A  73      12.257  -0.146  -0.927  1.00  0.710          H  
ATOM   1134 1HB  GLN A  73       9.980  -0.038   0.100  1.00  0.970          H  
ATOM   1135 2HB  GLN A  73       9.504  -1.424  -0.853  1.00  0.970          H  
ATOM   1136 1HG  GLN A  73      10.045  -2.126   1.392  1.00  0.970          H  
ATOM   1137 2HG  GLN A  73      11.249  -2.800   0.266  1.00  0.970          H  
ATOM   1138 1HE2 GLN A  73      13.878  -1.670   2.204  1.00  0.970          H  
ATOM   1139 2HE2 GLN A  73      13.162  -2.892   1.198  1.00  0.970          H  
ATOM   1140  N   SER A  74      11.135  -2.115  -3.260  1.00  0.570          N  
ATOM   1141  CA  SER A  74      11.399  -3.258  -4.110  1.00  0.580          C  
ATOM   1142  C   SER A  74      12.555  -3.003  -5.094  1.00  0.590          C  
ATOM   1143  O   SER A  74      12.952  -3.910  -5.831  1.00  0.600          O  
ATOM   1144  CB  SER A  74      10.135  -3.600  -4.879  1.00  0.810          C  
ATOM   1145  OG  SER A  74       9.096  -3.977  -4.015  1.00  0.810          O  
ATOM   1146  H   SER A  74      10.294  -1.568  -3.462  1.00  0.680          H  
ATOM   1147  HA  SER A  74      11.666  -4.101  -3.474  1.00  0.700          H  
ATOM   1148 1HB  SER A  74       9.822  -2.731  -5.448  1.00  0.970          H  
ATOM   1149 2HB  SER A  74      10.343  -4.402  -5.583  1.00  0.970          H  
ATOM   1150  HG  SER A  74       8.728  -3.134  -3.663  1.00  0.970          H  
ATOM   1151  N   GLY A  75      13.077  -1.763  -5.135  1.00  0.590          N  
ATOM   1152  CA  GLY A  75      14.159  -1.389  -6.038  1.00  0.600          C  
ATOM   1153  C   GLY A  75      13.716  -1.184  -7.485  1.00  0.590          C  
ATOM   1154  O   GLY A  75      14.515  -1.353  -8.407  1.00  0.600          O  
ATOM   1155  H   GLY A  75      12.743  -1.046  -4.489  1.00  0.710          H  
ATOM   1156 1HA  GLY A  75      14.612  -0.469  -5.668  1.00  0.720          H  
ATOM   1157 2HA  GLY A  75      14.931  -2.154  -6.001  1.00  0.720          H  
ATOM   1158  N   LEU A  76      12.445  -0.843  -7.707  1.00  0.570          N  
ATOM   1159  CA  LEU A  76      11.957  -0.691  -9.068  1.00  0.570          C  
ATOM   1160  C   LEU A  76      12.034   0.733  -9.584  1.00  0.560          C  
ATOM   1161  O   LEU A  76      11.813   0.972 -10.772  1.00  0.560          O  
ATOM   1162  CB  LEU A  76      10.502  -1.108  -9.122  1.00  0.800          C  
ATOM   1163  CG  LEU A  76      10.179  -2.514  -8.654  1.00  0.800          C  
ATOM   1164  CD1 LEU A  76       8.705  -2.658  -8.733  1.00  0.800          C  
ATOM   1165  CD2 LEU A  76      10.909  -3.575  -9.474  1.00  0.800          C  
ATOM   1166  H   LEU A  76      11.797  -0.670  -6.934  1.00  0.680          H  
ATOM   1167  HA  LEU A  76      12.557  -1.313  -9.727  1.00  0.680          H  
ATOM   1168 1HB  LEU A  76       9.935  -0.416  -8.507  1.00  0.960          H  
ATOM   1169 2HB  LEU A  76      10.161  -1.013 -10.150  1.00  0.960          H  
ATOM   1170  HG  LEU A  76      10.474  -2.626  -7.623  1.00  0.960          H  
ATOM   1171 1HD1 LEU A  76       8.416  -3.649  -8.382  1.00  0.960          H  
ATOM   1172 2HD1 LEU A  76       8.226  -1.907  -8.125  1.00  0.960          H  
ATOM   1173 3HD1 LEU A  76       8.412  -2.521  -9.757  1.00  0.960          H  
ATOM   1174 1HD2 LEU A  76      10.635  -4.564  -9.107  1.00  0.960          H  
ATOM   1175 2HD2 LEU A  76      10.638  -3.489 -10.495  1.00  0.960          H  
ATOM   1176 3HD2 LEU A  76      11.985  -3.451  -9.375  1.00  0.960          H  
ATOM   1177  N   LEU A  77      12.340   1.685  -8.710  1.00  0.560          N  
ATOM   1178  CA  LEU A  77      12.389   3.092  -9.093  1.00  0.560          C  
ATOM   1179  C   LEU A  77      13.777   3.678  -8.981  1.00  0.580          C  
ATOM   1180  O   LEU A  77      14.537   3.362  -8.063  1.00  0.610          O  
ATOM   1181  CB  LEU A  77      11.467   3.936  -8.215  1.00  0.780          C  
ATOM   1182  CG  LEU A  77      10.004   3.553  -8.194  1.00  0.780          C  
ATOM   1183  CD1 LEU A  77       9.308   4.446  -7.177  1.00  0.780          C  
ATOM   1184  CD2 LEU A  77       9.359   3.685  -9.614  1.00  0.780          C  
ATOM   1185  H   LEU A  77      12.564   1.420  -7.763  1.00  0.670          H  
ATOM   1186  HA  LEU A  77      12.090   3.184 -10.132  1.00  0.670          H  
ATOM   1187 1HB  LEU A  77      11.835   3.888  -7.192  1.00  0.940          H  
ATOM   1188 2HB  LEU A  77      11.541   4.978  -8.548  1.00  0.940          H  
ATOM   1189  HG  LEU A  77       9.926   2.543  -7.863  1.00  0.940          H  
ATOM   1190 1HD1 LEU A  77       8.272   4.180  -7.101  1.00  0.940          H  
ATOM   1191 2HD1 LEU A  77       9.772   4.313  -6.213  1.00  0.940          H  
ATOM   1192 3HD1 LEU A  77       9.397   5.491  -7.484  1.00  0.940          H  
ATOM   1193 1HD2 LEU A  77       8.313   3.404  -9.571  1.00  0.940          H  
ATOM   1194 2HD2 LEU A  77       9.442   4.715  -9.958  1.00  0.940          H  
ATOM   1195 3HD2 LEU A  77       9.864   3.030 -10.319  1.00  0.940          H  
ATOM   1196  N   ALA A  78      14.065   4.568  -9.912  1.00  0.560          N  
ATOM   1197  CA  ALA A  78      15.285   5.340  -9.976  1.00  0.580          C  
ATOM   1198  C   ALA A  78      15.257   6.427  -8.923  1.00  0.590          C  
ATOM   1199  O   ALA A  78      14.188   6.910  -8.561  1.00  0.580          O  
ATOM   1200  CB  ALA A  78      15.429   5.958 -11.356  1.00  0.800          C  
ATOM   1201  H   ALA A  78      13.356   4.732 -10.627  1.00  0.670          H  
ATOM   1202  HA  ALA A  78      16.126   4.679  -9.772  1.00  0.700          H  
ATOM   1203 1HB  ALA A  78      16.350   6.536 -11.405  1.00  0.960          H  
ATOM   1204 2HB  ALA A  78      15.441   5.178 -12.101  1.00  0.960          H  
ATOM   1205 3HB  ALA A  78      14.584   6.611 -11.536  1.00  0.960          H  
ATOM   1206  N   GLU A  79      16.418   6.844  -8.447  1.00  0.610          N  
ATOM   1207  CA  GLU A  79      16.442   7.988  -7.553  1.00  0.620          C  
ATOM   1208  C   GLU A  79      16.226   9.225  -8.409  1.00  0.600          C  
ATOM   1209  O   GLU A  79      16.761   9.315  -9.518  1.00  0.610          O  
ATOM   1210  CB  GLU A  79      17.770   8.066  -6.799  1.00  0.860          C  
ATOM   1211  CG  GLU A  79      18.005   6.902  -5.843  1.00  0.860          C  
ATOM   1212  CD  GLU A  79      19.276   7.025  -5.041  1.00  0.860          C  
ATOM   1213  OE1 GLU A  79      19.972   7.993  -5.199  1.00  0.860          O  
ATOM   1214  OE2 GLU A  79      19.542   6.140  -4.251  1.00  0.860          O  
ATOM   1215  H   GLU A  79      17.280   6.398  -8.726  1.00  0.730          H  
ATOM   1216  HA  GLU A  79      15.620   7.914  -6.837  1.00  0.740          H  
ATOM   1217 1HB  GLU A  79      18.594   8.092  -7.512  1.00  1.040          H  
ATOM   1218 2HB  GLU A  79      17.805   8.993  -6.223  1.00  1.040          H  
ATOM   1219 1HG  GLU A  79      17.160   6.847  -5.155  1.00  1.040          H  
ATOM   1220 2HG  GLU A  79      18.029   5.975  -6.414  1.00  1.040          H  
ATOM   1221  N   ILE A  80      15.465  10.179  -7.902  1.00  0.590          N  
ATOM   1222  CA  ILE A  80      15.189  11.403  -8.635  1.00  0.580          C  
ATOM   1223  C   ILE A  80      15.942  12.574  -7.994  1.00  0.610          C  
ATOM   1224  O   ILE A  80      15.810  12.821  -6.800  1.00  0.630          O  
ATOM   1225  CB  ILE A  80      13.662  11.610  -8.649  1.00  0.820          C  
ATOM   1226  CG1 ILE A  80      12.935  10.342  -9.216  1.00  0.820          C  
ATOM   1227  CG2 ILE A  80      13.249  12.831  -9.404  1.00  0.820          C  
ATOM   1228  CD1 ILE A  80      13.272   9.915 -10.619  1.00  0.820          C  
ATOM   1229  H   ILE A  80      15.038  10.043  -6.980  1.00  0.710          H  
ATOM   1230  HA  ILE A  80      15.548  11.300  -9.655  1.00  0.700          H  
ATOM   1231  HB  ILE A  80      13.349  11.689  -7.645  1.00  0.980          H  
ATOM   1232 1HG1 ILE A  80      13.154   9.499  -8.556  1.00  0.980          H  
ATOM   1233 2HG1 ILE A  80      11.869  10.531  -9.187  1.00  0.980          H  
ATOM   1234 1HG2 ILE A  80      12.163  12.938  -9.355  1.00  0.980          H  
ATOM   1235 2HG2 ILE A  80      13.689  13.680  -8.984  1.00  0.980          H  
ATOM   1236 3HG2 ILE A  80      13.568  12.748 -10.431  1.00  0.980          H  
ATOM   1237 1HD1 ILE A  80      12.685   9.032 -10.856  1.00  0.980          H  
ATOM   1238 2HD1 ILE A  80      13.025  10.704 -11.305  1.00  0.980          H  
ATOM   1239 3HD1 ILE A  80      14.326   9.669 -10.705  1.00  0.980          H  
ATOM   1240  N   THR A  81      16.737  13.303  -8.781  1.00  0.630          N  
ATOM   1241  CA  THR A  81      17.557  14.395  -8.231  1.00  0.660          C  
ATOM   1242  C   THR A  81      17.447  15.747  -8.973  1.00  0.670          C  
ATOM   1243  O   THR A  81      18.426  16.127  -9.624  1.00  0.690          O  
ATOM   1244  CB  THR A  81      19.042  14.023  -8.282  1.00  0.910          C  
ATOM   1245  OG1 THR A  81      19.398  13.779  -9.642  1.00  0.910          O  
ATOM   1246  CG2 THR A  81      19.290  12.753  -7.466  1.00  0.910          C  
ATOM   1247  H   THR A  81      16.812  13.060  -9.759  1.00  0.760          H  
ATOM   1248  HA  THR A  81      17.268  14.555  -7.192  1.00  0.790          H  
ATOM   1249  HB  THR A  81      19.645  14.840  -7.884  1.00  1.090          H  
ATOM   1250  HG1 THR A  81      19.374  14.653 -10.097  1.00  1.090          H  
ATOM   1251 1HG2 THR A  81      20.344  12.492  -7.518  1.00  1.090          H  
ATOM   1252 2HG2 THR A  81      19.008  12.928  -6.429  1.00  1.090          H  
ATOM   1253 3HG2 THR A  81      18.702  11.929  -7.864  1.00  1.090          H  
ATOM   1254  N   PRO A  82      16.285  16.440  -8.998  1.00  0.640          N  
ATOM   1255  CA  PRO A  82      16.043  17.676  -9.723  1.00  0.650          C  
ATOM   1256  C   PRO A  82      16.895  18.780  -9.117  1.00  0.660          C  
ATOM   1257  O   PRO A  82      17.160  18.756  -7.913  1.00  0.650          O  
ATOM   1258  CB  PRO A  82      14.555  17.951  -9.461  1.00  0.980          C  
ATOM   1259  CG  PRO A  82      14.012  16.655  -8.952  1.00  0.980          C  
ATOM   1260  CD  PRO A  82      15.168  16.064  -8.175  1.00  0.980          C  
ATOM   1261  HA  PRO A  82      16.250  17.541 -10.796  1.00  0.780          H  
ATOM   1262 1HB  PRO A  82      14.441  18.792  -8.781  1.00  1.170          H  
ATOM   1263 2HB  PRO A  82      14.081  18.244 -10.415  1.00  1.170          H  
ATOM   1264 1HG  PRO A  82      13.126  16.825  -8.332  1.00  1.170          H  
ATOM   1265 2HG  PRO A  82      13.704  16.026  -9.793  1.00  1.170          H  
ATOM   1266 1HD  PRO A  82      15.255  16.543  -7.186  1.00  1.170          H  
ATOM   1267 2HD  PRO A  82      15.061  15.054  -8.093  1.00  1.170          H  
ATOM   1268  N   ALA A  83      17.269  19.773  -9.911  1.00  0.680          N  
ATOM   1269  CA  ALA A  83      17.985  20.919  -9.366  1.00  0.720          C  
ATOM   1270  C   ALA A  83      17.100  21.625  -8.363  1.00  0.710          C  
ATOM   1271  O   ALA A  83      15.884  21.665  -8.548  1.00  0.680          O  
ATOM   1272  CB  ALA A  83      18.372  21.891 -10.466  1.00  0.990          C  
ATOM   1273  H   ALA A  83      17.062  19.734 -10.903  1.00  0.820          H  
ATOM   1274  HA  ALA A  83      18.879  20.560  -8.854  1.00  0.860          H  
ATOM   1275 1HB  ALA A  83      18.906  22.736 -10.035  1.00  1.190          H  
ATOM   1276 2HB  ALA A  83      19.015  21.387 -11.187  1.00  1.190          H  
ATOM   1277 3HB  ALA A  83      17.474  22.248 -10.970  1.00  1.190          H  
ATOM   1278  N   ALA A  84      17.692  22.288  -7.365  1.00  0.750          N  
ATOM   1279  CA  ALA A  84      16.876  23.032  -6.402  1.00  0.760          C  
ATOM   1280  C   ALA A  84      16.001  24.046  -7.131  1.00  0.740          C  
ATOM   1281  O   ALA A  84      14.842  24.249  -6.782  1.00  0.730          O  
ATOM   1282  CB  ALA A  84      17.749  23.741  -5.394  1.00  1.060          C  
ATOM   1283  H   ALA A  84      18.695  22.236  -7.249  1.00  0.900          H  
ATOM   1284  HA  ALA A  84      16.235  22.325  -5.880  1.00  0.910          H  
ATOM   1285 1HB  ALA A  84      17.114  24.273  -4.682  1.00  1.270          H  
ATOM   1286 2HB  ALA A  84      18.360  23.012  -4.864  1.00  1.270          H  
ATOM   1287 3HB  ALA A  84      18.394  24.454  -5.905  1.00  1.270          H  
ATOM   1288  N   ALA A  85      16.520  24.618  -8.218  1.00  0.740          N  
ATOM   1289  CA  ALA A  85      15.762  25.584  -8.995  1.00  0.720          C  
ATOM   1290  C   ALA A  85      14.443  24.983  -9.492  1.00  0.690          C  
ATOM   1291  O   ALA A  85      13.451  25.699  -9.632  1.00  0.690          O  
ATOM   1292  CB  ALA A  85      16.586  26.053 -10.176  1.00  1.020          C  
ATOM   1293  H   ALA A  85      17.473  24.412  -8.479  1.00  0.890          H  
ATOM   1294  HA  ALA A  85      15.528  26.432  -8.347  1.00  0.860          H  
ATOM   1295 1HB  ALA A  85      16.020  26.793 -10.741  1.00  1.220          H  
ATOM   1296 2HB  ALA A  85      17.512  26.499  -9.818  1.00  1.220          H  
ATOM   1297 3HB  ALA A  85      16.815  25.204 -10.817  1.00  1.220          H  
ATOM   1298  N   PHE A  86      14.440  23.682  -9.810  1.00  0.670          N  
ATOM   1299  CA  PHE A  86      13.241  22.989 -10.241  1.00  0.640          C  
ATOM   1300  C   PHE A  86      12.385  22.718  -9.026  1.00  0.630          C  
ATOM   1301  O   PHE A  86      11.175  22.916  -9.029  1.00  0.610          O  
ATOM   1302  CB  PHE A  86      13.528  21.653 -10.927  1.00  0.910          C  
ATOM   1303  CG  PHE A  86      12.251  20.962 -11.380  1.00  0.910          C  
ATOM   1304  CD1 PHE A  86      11.604  21.361 -12.537  1.00  0.910          C  
ATOM   1305  CD2 PHE A  86      11.676  19.939 -10.630  1.00  0.910          C  
ATOM   1306  CE1 PHE A  86      10.435  20.755 -12.935  1.00  0.910          C  
ATOM   1307  CE2 PHE A  86      10.506  19.342 -11.038  1.00  0.910          C  
ATOM   1308  CZ  PHE A  86       9.895  19.745 -12.183  1.00  0.910          C  
ATOM   1309  H   PHE A  86      15.273  23.114  -9.682  1.00  0.800          H  
ATOM   1310  HA  PHE A  86      12.683  23.631 -10.922  1.00  0.770          H  
ATOM   1311 1HB  PHE A  86      14.164  21.806 -11.796  1.00  1.090          H  
ATOM   1312 2HB  PHE A  86      14.059  20.992 -10.243  1.00  1.090          H  
ATOM   1313  HD1 PHE A  86      12.030  22.162 -13.139  1.00  1.090          H  
ATOM   1314  HD2 PHE A  86      12.158  19.618  -9.710  1.00  1.090          H  
ATOM   1315  HE1 PHE A  86       9.937  21.079 -13.861  1.00  1.090          H  
ATOM   1316  HE2 PHE A  86      10.062  18.555 -10.456  1.00  1.090          H  
ATOM   1317  HZ  PHE A  86       8.987  19.270 -12.498  1.00  1.090          H  
ATOM   1318  N   GLN A  87      13.015  22.234  -7.958  1.00  0.640          N  
ATOM   1319  CA  GLN A  87      12.263  21.828  -6.782  1.00  0.630          C  
ATOM   1320  C   GLN A  87      11.438  22.983  -6.225  1.00  0.640          C  
ATOM   1321  O   GLN A  87      10.278  22.787  -5.843  1.00  0.620          O  
ATOM   1322  CB  GLN A  87      13.186  21.266  -5.700  1.00  0.890          C  
ATOM   1323  CG  GLN A  87      13.845  19.923  -6.068  1.00  0.890          C  
ATOM   1324  CD  GLN A  87      14.747  19.401  -4.978  1.00  0.890          C  
ATOM   1325  OE1 GLN A  87      14.362  19.468  -3.807  1.00  0.890          O  
ATOM   1326  NE2 GLN A  87      15.935  18.889  -5.316  1.00  0.890          N  
ATOM   1327  H   GLN A  87      14.030  22.109  -8.002  1.00  0.770          H  
ATOM   1328  HA  GLN A  87      11.589  21.058  -7.074  1.00  0.760          H  
ATOM   1329 1HB  GLN A  87      13.964  21.987  -5.480  1.00  1.060          H  
ATOM   1330 2HB  GLN A  87      12.612  21.118  -4.786  1.00  1.060          H  
ATOM   1331 1HG  GLN A  87      13.074  19.182  -6.278  1.00  1.060          H  
ATOM   1332 2HG  GLN A  87      14.461  20.090  -6.944  1.00  1.060          H  
ATOM   1333 1HE2 GLN A  87      16.546  18.543  -4.605  1.00  1.060          H  
ATOM   1334 2HE2 GLN A  87      16.255  18.856  -6.294  1.00  1.060          H  
ATOM   1335  N   ASP A  88      11.993  24.196  -6.285  1.00  0.660          N  
ATOM   1336  CA  ASP A  88      11.349  25.426  -5.827  1.00  0.660          C  
ATOM   1337  C   ASP A  88      10.057  25.761  -6.593  1.00  0.640          C  
ATOM   1338  O   ASP A  88       9.249  26.584  -6.135  1.00  0.640          O  
ATOM   1339  CB  ASP A  88      12.311  26.622  -5.933  1.00  0.920          C  
ATOM   1340  CG  ASP A  88      13.450  26.653  -4.868  1.00  0.920          C  
ATOM   1341  OD1 ASP A  88      13.398  25.909  -3.914  1.00  0.920          O  
ATOM   1342  OD2 ASP A  88      14.342  27.460  -5.024  1.00  0.920          O  
ATOM   1343  H   ASP A  88      12.967  24.255  -6.603  1.00  0.790          H  
ATOM   1344  HA  ASP A  88      11.092  25.292  -4.777  1.00  0.790          H  
ATOM   1345 1HB  ASP A  88      12.779  26.600  -6.925  1.00  1.110          H  
ATOM   1346 2HB  ASP A  88      11.746  27.549  -5.866  1.00  1.110          H  
ATOM   1347  N   LYS A  89       9.862  25.163  -7.774  1.00  0.630          N  
ATOM   1348  CA  LYS A  89       8.692  25.438  -8.586  1.00  0.610          C  
ATOM   1349  C   LYS A  89       7.471  24.615  -8.187  1.00  0.570          C  
ATOM   1350  O   LYS A  89       6.359  24.960  -8.611  1.00  0.550          O  
ATOM   1351  CB  LYS A  89       8.983  25.172 -10.064  1.00  0.860          C  
ATOM   1352  CG  LYS A  89       9.995  26.102 -10.687  1.00  0.860          C  
ATOM   1353  CD  LYS A  89      10.225  25.774 -12.161  1.00  0.860          C  
ATOM   1354  CE  LYS A  89      11.247  26.728 -12.780  1.00  0.860          C  
ATOM   1355  NZ  LYS A  89      11.494  26.441 -14.228  1.00  0.860          N  
ATOM   1356  H   LYS A  89      10.524  24.459  -8.110  1.00  0.760          H  
ATOM   1357  HA  LYS A  89       8.436  26.489  -8.465  1.00  0.730          H  
ATOM   1358 1HB  LYS A  89       9.335  24.148 -10.188  1.00  1.030          H  
ATOM   1359 2HB  LYS A  89       8.068  25.268 -10.629  1.00  1.030          H  
ATOM   1360 1HG  LYS A  89       9.651  27.130 -10.589  1.00  1.030          H  
ATOM   1361 2HG  LYS A  89      10.939  26.002 -10.149  1.00  1.030          H  
ATOM   1362 1HD  LYS A  89      10.596  24.749 -12.245  1.00  1.030          H  
ATOM   1363 2HD  LYS A  89       9.283  25.848 -12.706  1.00  1.030          H  
ATOM   1364 1HE  LYS A  89      10.884  27.749 -12.680  1.00  1.030          H  
ATOM   1365 2HE  LYS A  89      12.190  26.633 -12.234  1.00  1.030          H  
ATOM   1366 1HZ  LYS A  89      12.176  27.096 -14.585  1.00  1.030          H  
ATOM   1367 2HZ  LYS A  89      11.847  25.501 -14.337  1.00  1.030          H  
ATOM   1368 3HZ  LYS A  89      10.632  26.538 -14.745  1.00  1.030          H  
ATOM   1369  N   LEU A  90       7.658  23.509  -7.441  1.00  0.560          N  
ATOM   1370  CA  LEU A  90       6.494  22.702  -7.090  1.00  0.490          C  
ATOM   1371  C   LEU A  90       6.240  22.862  -5.588  1.00  0.470          C  
ATOM   1372  O   LEU A  90       7.155  23.150  -4.817  1.00  0.490          O  
ATOM   1373  CB  LEU A  90       6.647  21.200  -7.420  1.00  0.710          C  
ATOM   1374  CG  LEU A  90       7.119  20.769  -8.874  1.00  0.710          C  
ATOM   1375  CD1 LEU A  90       7.079  19.239  -8.970  1.00  0.710          C  
ATOM   1376  CD2 LEU A  90       6.311  21.387  -9.946  1.00  0.710          C  
ATOM   1377  H   LEU A  90       8.583  23.257  -7.075  1.00  0.670          H  
ATOM   1378  HA  LEU A  90       5.636  23.089  -7.616  1.00  0.590          H  
ATOM   1379 1HB  LEU A  90       7.326  20.777  -6.723  1.00  0.860          H  
ATOM   1380 2HB  LEU A  90       5.687  20.738  -7.244  1.00  0.860          H  
ATOM   1381  HG  LEU A  90       8.161  21.082  -8.998  1.00  0.860          H  
ATOM   1382 1HD1 LEU A  90       7.450  18.919  -9.938  1.00  0.860          H  
ATOM   1383 2HD1 LEU A  90       7.670  18.810  -8.205  1.00  0.860          H  
ATOM   1384 3HD1 LEU A  90       6.057  18.890  -8.853  1.00  0.860          H  
ATOM   1385 1HD2 LEU A  90       6.694  21.068 -10.912  1.00  0.860          H  
ATOM   1386 2HD2 LEU A  90       5.283  21.078  -9.845  1.00  0.860          H  
ATOM   1387 3HD2 LEU A  90       6.392  22.456  -9.871  1.00  0.860          H  
ATOM   1388  N   TYR A  91       5.010  22.655  -5.151  1.00  0.460          N  
ATOM   1389  CA  TYR A  91       4.711  22.774  -3.724  1.00  0.460          C  
ATOM   1390  C   TYR A  91       5.474  21.747  -2.837  1.00  0.460          C  
ATOM   1391  O   TYR A  91       5.457  20.550  -3.134  1.00  0.450          O  
ATOM   1392  CB  TYR A  91       3.213  22.599  -3.518  1.00  0.640          C  
ATOM   1393  CG  TYR A  91       2.409  23.743  -4.060  1.00  0.640          C  
ATOM   1394  CD1 TYR A  91       1.740  23.596  -5.258  1.00  0.640          C  
ATOM   1395  CD2 TYR A  91       2.337  24.941  -3.369  1.00  0.640          C  
ATOM   1396  CE1 TYR A  91       1.003  24.626  -5.772  1.00  0.640          C  
ATOM   1397  CE2 TYR A  91       1.590  25.982  -3.879  1.00  0.640          C  
ATOM   1398  CZ  TYR A  91       0.922  25.828  -5.077  1.00  0.640          C  
ATOM   1399  OH  TYR A  91       0.171  26.865  -5.576  1.00  0.640          O  
ATOM   1400  H   TYR A  91       4.278  22.451  -5.842  1.00  0.550          H  
ATOM   1401  HA  TYR A  91       4.962  23.785  -3.443  1.00  0.550          H  
ATOM   1402 1HB  TYR A  91       2.884  21.685  -4.017  1.00  0.770          H  
ATOM   1403 2HB  TYR A  91       2.994  22.495  -2.458  1.00  0.770          H  
ATOM   1404  HD1 TYR A  91       1.792  22.658  -5.799  1.00  0.770          H  
ATOM   1405  HD2 TYR A  91       2.864  25.062  -2.424  1.00  0.770          H  
ATOM   1406  HE1 TYR A  91       0.482  24.486  -6.718  1.00  0.770          H  
ATOM   1407  HE2 TYR A  91       1.525  26.925  -3.337  1.00  0.770          H  
ATOM   1408  HH  TYR A  91      -0.238  26.591  -6.404  1.00  0.770          H  
ATOM   1409  N   PRO A  92       6.083  22.163  -1.687  1.00  0.490          N  
ATOM   1410  CA  PRO A  92       6.762  21.302  -0.707  1.00  0.500          C  
ATOM   1411  C   PRO A  92       5.907  20.109  -0.296  1.00  0.470          C  
ATOM   1412  O   PRO A  92       6.414  19.005  -0.113  1.00  0.470          O  
ATOM   1413  CB  PRO A  92       6.976  22.258   0.470  1.00  0.750          C  
ATOM   1414  CG  PRO A  92       7.121  23.612  -0.178  1.00  0.750          C  
ATOM   1415  CD  PRO A  92       6.141  23.602  -1.344  1.00  0.750          C  
ATOM   1416  HA  PRO A  92       7.725  20.969  -1.120  1.00  0.600          H  
ATOM   1417 1HB  PRO A  92       6.127  22.201   1.168  1.00  0.900          H  
ATOM   1418 2HB  PRO A  92       7.872  21.957   1.037  1.00  0.900          H  
ATOM   1419 1HG  PRO A  92       6.908  24.408   0.555  1.00  0.900          H  
ATOM   1420 2HG  PRO A  92       8.162  23.759  -0.509  1.00  0.900          H  
ATOM   1421 1HD  PRO A  92       5.154  23.993  -1.046  1.00  0.900          H  
ATOM   1422 2HD  PRO A  92       6.608  24.180  -2.160  1.00  0.900          H  
ATOM   1423  N   PHE A  93       4.595  20.341  -0.214  1.00  0.450          N  
ATOM   1424  CA  PHE A  93       3.604  19.329   0.117  1.00  0.410          C  
ATOM   1425  C   PHE A  93       3.689  18.138  -0.808  1.00  0.400          C  
ATOM   1426  O   PHE A  93       3.653  16.976  -0.371  1.00  0.390          O  
ATOM   1427  CB  PHE A  93       2.196  19.929   0.034  1.00  0.590          C  
ATOM   1428  CG  PHE A  93       1.054  18.936   0.204  1.00  0.590          C  
ATOM   1429  CD1 PHE A  93       0.703  18.446   1.450  1.00  0.590          C  
ATOM   1430  CD2 PHE A  93       0.312  18.514  -0.901  1.00  0.590          C  
ATOM   1431  CE1 PHE A  93      -0.353  17.563   1.585  1.00  0.590          C  
ATOM   1432  CE2 PHE A  93      -0.733  17.638  -0.767  1.00  0.590          C  
ATOM   1433  CZ  PHE A  93      -1.070  17.166   0.477  1.00  0.590          C  
ATOM   1434  H   PHE A  93       4.254  21.283  -0.334  1.00  0.540          H  
ATOM   1435  HA  PHE A  93       3.788  18.987   1.137  1.00  0.490          H  
ATOM   1436 1HB  PHE A  93       2.091  20.697   0.797  1.00  0.710          H  
ATOM   1437 2HB  PHE A  93       2.074  20.416  -0.931  1.00  0.710          H  
ATOM   1438  HD1 PHE A  93       1.265  18.764   2.328  1.00  0.710          H  
ATOM   1439  HD2 PHE A  93       0.563  18.893  -1.874  1.00  0.710          H  
ATOM   1440  HE1 PHE A  93      -0.622  17.184   2.570  1.00  0.710          H  
ATOM   1441  HE2 PHE A  93      -1.297  17.325  -1.642  1.00  0.710          H  
ATOM   1442  HZ  PHE A  93      -1.906  16.477   0.591  1.00  0.710          H  
ATOM   1443  N   THR A  94       3.709  18.441  -2.107  1.00  0.400          N  
ATOM   1444  CA  THR A  94       3.657  17.416  -3.103  1.00  0.390          C  
ATOM   1445  C   THR A  94       5.012  16.750  -3.201  1.00  0.410          C  
ATOM   1446  O   THR A  94       5.090  15.572  -3.541  1.00  0.410          O  
ATOM   1447  CB  THR A  94       3.193  18.003  -4.457  1.00  0.550          C  
ATOM   1448  OG1 THR A  94       4.106  19.003  -4.912  1.00  0.550          O  
ATOM   1449  CG2 THR A  94       1.863  18.632  -4.301  1.00  0.550          C  
ATOM   1450  H   THR A  94       3.843  19.402  -2.410  1.00  0.480          H  
ATOM   1451  HA  THR A  94       2.930  16.667  -2.794  1.00  0.470          H  
ATOM   1452  HB  THR A  94       3.094  17.246  -5.163  1.00  0.660          H  
ATOM   1453  HG1 THR A  94       4.934  18.602  -5.185  1.00  0.660          H  
ATOM   1454 1HG2 THR A  94       1.532  19.029  -5.255  1.00  0.660          H  
ATOM   1455 2HG2 THR A  94       1.171  17.876  -3.956  1.00  0.660          H  
ATOM   1456 3HG2 THR A  94       1.922  19.436  -3.580  1.00  0.660          H  
ATOM   1457  N   TRP A  95       6.083  17.460  -2.819  1.00  0.440          N  
ATOM   1458  CA  TRP A  95       7.382  16.798  -2.804  1.00  0.480          C  
ATOM   1459  C   TRP A  95       7.474  15.786  -1.662  1.00  0.470          C  
ATOM   1460  O   TRP A  95       7.946  14.673  -1.855  1.00  0.480          O  
ATOM   1461  CB  TRP A  95       8.554  17.766  -2.650  1.00  0.660          C  
ATOM   1462  CG  TRP A  95       8.932  18.538  -3.866  1.00  0.660          C  
ATOM   1463  CD1 TRP A  95       8.911  19.884  -4.023  1.00  0.660          C  
ATOM   1464  CD2 TRP A  95       9.393  17.998  -5.124  1.00  0.660          C  
ATOM   1465  NE1 TRP A  95       9.354  20.210  -5.260  1.00  0.660          N  
ATOM   1466  CE2 TRP A  95       9.645  19.060  -5.953  1.00  0.660          C  
ATOM   1467  CE3 TRP A  95       9.602  16.726  -5.591  1.00  0.660          C  
ATOM   1468  CZ2 TRP A  95      10.110  18.875  -7.256  1.00  0.660          C  
ATOM   1469  CZ3 TRP A  95      10.055  16.550  -6.883  1.00  0.660          C  
ATOM   1470  CH2 TRP A  95      10.305  17.584  -7.685  1.00  0.660          C  
ATOM   1471  H   TRP A  95       5.972  18.463  -2.622  1.00  0.530          H  
ATOM   1472  HA  TRP A  95       7.495  16.263  -3.740  1.00  0.580          H  
ATOM   1473 1HB  TRP A  95       8.316  18.482  -1.865  1.00  0.790          H  
ATOM   1474 2HB  TRP A  95       9.430  17.213  -2.318  1.00  0.790          H  
ATOM   1475  HD1 TRP A  95       8.607  20.607  -3.270  1.00  0.790          H  
ATOM   1476  HE1 TRP A  95       9.452  21.192  -5.607  1.00  0.790          H  
ATOM   1477  HE3 TRP A  95       9.401  15.878  -4.957  1.00  0.790          H  
ATOM   1478  HZ2 TRP A  95      10.296  19.696  -7.935  1.00  0.790          H  
ATOM   1479  HZ3 TRP A  95      10.193  15.540  -7.242  1.00  0.790          H  
ATOM   1480  HH2 TRP A  95      10.655  17.389  -8.690  1.00  0.790          H  
ATOM   1481  N   ASP A  96       6.983  16.129  -0.472  1.00  0.450          N  
ATOM   1482  CA  ASP A  96       7.062  15.168   0.627  1.00  0.430          C  
ATOM   1483  C   ASP A  96       6.266  13.901   0.335  1.00  0.420          C  
ATOM   1484  O   ASP A  96       6.680  12.802   0.718  1.00  0.430          O  
ATOM   1485  CB  ASP A  96       6.680  15.804   1.956  1.00  0.610          C  
ATOM   1486  CG  ASP A  96       7.811  16.712   2.526  1.00  0.610          C  
ATOM   1487  OD1 ASP A  96       8.953  16.613   2.069  1.00  0.610          O  
ATOM   1488  OD2 ASP A  96       7.522  17.479   3.409  1.00  0.610          O  
ATOM   1489  H   ASP A  96       6.615  17.075  -0.320  1.00  0.540          H  
ATOM   1490  HA  ASP A  96       8.100  14.872   0.727  1.00  0.520          H  
ATOM   1491 1HB  ASP A  96       5.783  16.418   1.810  1.00  0.730          H  
ATOM   1492 2HB  ASP A  96       6.437  15.030   2.681  1.00  0.730          H  
ATOM   1493  N   ALA A  97       5.164  14.043  -0.406  1.00  0.400          N  
ATOM   1494  CA  ALA A  97       4.297  12.933  -0.801  1.00  0.390          C  
ATOM   1495  C   ALA A  97       5.054  11.875  -1.618  1.00  0.410          C  
ATOM   1496  O   ALA A  97       4.629  10.726  -1.698  1.00  0.400          O  
ATOM   1497  CB  ALA A  97       3.118  13.453  -1.618  1.00  0.550          C  
ATOM   1498  H   ALA A  97       4.869  14.998  -0.641  1.00  0.480          H  
ATOM   1499  HA  ALA A  97       3.923  12.461   0.105  1.00  0.470          H  
ATOM   1500 1HB  ALA A  97       2.461  12.633  -1.883  1.00  0.660          H  
ATOM   1501 2HB  ALA A  97       2.564  14.189  -1.031  1.00  0.660          H  
ATOM   1502 3HB  ALA A  97       3.489  13.920  -2.525  1.00  0.660          H  
ATOM   1503  N   VAL A  98       6.148  12.259  -2.259  1.00  0.440          N  
ATOM   1504  CA  VAL A  98       6.898  11.351  -3.101  1.00  0.470          C  
ATOM   1505  C   VAL A  98       8.304  11.069  -2.578  1.00  0.510          C  
ATOM   1506  O   VAL A  98       9.202  10.738  -3.365  1.00  0.570          O  
ATOM   1507  CB  VAL A  98       6.978  11.890  -4.531  1.00  0.650          C  
ATOM   1508  CG1 VAL A  98       5.631  11.926  -5.178  1.00  0.650          C  
ATOM   1509  CG2 VAL A  98       7.486  13.254  -4.489  1.00  0.650          C  
ATOM   1510  H   VAL A  98       6.526  13.197  -2.103  1.00  0.530          H  
ATOM   1511  HA  VAL A  98       6.361  10.404  -3.138  1.00  0.560          H  
ATOM   1512  HB  VAL A  98       7.639  11.257  -5.112  1.00  0.780          H  
ATOM   1513 1HG1 VAL A  98       5.733  12.325  -6.188  1.00  0.780          H  
ATOM   1514 2HG1 VAL A  98       5.223  10.920  -5.221  1.00  0.780          H  
ATOM   1515 3HG1 VAL A  98       4.960  12.566  -4.606  1.00  0.780          H  
ATOM   1516 1HG2 VAL A  98       7.571  13.617  -5.481  1.00  0.780          H  
ATOM   1517 2HG2 VAL A  98       6.808  13.869  -3.937  1.00  0.780          H  
ATOM   1518 3HG2 VAL A  98       8.429  13.275  -4.016  1.00  0.780          H  
ATOM   1519  N   ARG A  99       8.521  11.255  -1.274  1.00  0.480          N  
ATOM   1520  CA  ARG A  99       9.815  10.910  -0.701  1.00  0.500          C  
ATOM   1521  C   ARG A  99       9.719   9.643   0.141  1.00  0.500          C  
ATOM   1522  O   ARG A  99       8.784   9.459   0.926  1.00  0.510          O  
ATOM   1523  CB  ARG A  99      10.387  12.039   0.124  1.00  0.690          C  
ATOM   1524  CG  ARG A  99      10.790  13.254  -0.674  1.00  0.690          C  
ATOM   1525  CD  ARG A  99      11.160  14.380   0.202  1.00  0.690          C  
ATOM   1526  NE  ARG A  99      12.399  14.127   0.924  1.00  0.690          N  
ATOM   1527  CZ  ARG A  99      12.789  14.761   2.049  1.00  0.690          C  
ATOM   1528  NH1 ARG A  99      12.020  15.696   2.628  1.00  0.690          N  
ATOM   1529  NH2 ARG A  99      13.967  14.432   2.580  1.00  0.690          N  
ATOM   1530  H   ARG A  99       7.770  11.608  -0.667  1.00  0.580          H  
ATOM   1531  HA  ARG A  99      10.498  10.722  -1.517  1.00  0.600          H  
ATOM   1532 1HB  ARG A  99       9.647  12.358   0.860  1.00  0.830          H  
ATOM   1533 2HB  ARG A  99      11.265  11.682   0.664  1.00  0.830          H  
ATOM   1534 1HG  ARG A  99      11.658  13.004  -1.278  1.00  0.830          H  
ATOM   1535 2HG  ARG A  99       9.985  13.550  -1.320  1.00  0.830          H  
ATOM   1536 1HD  ARG A  99      11.288  15.277  -0.403  1.00  0.830          H  
ATOM   1537 2HD  ARG A  99      10.368  14.544   0.925  1.00  0.830          H  
ATOM   1538  HE  ARG A  99      13.038  13.435   0.541  1.00  0.830          H  
ATOM   1539 1HH1 ARG A  99      11.083  15.962   2.246  1.00  0.830          H  
ATOM   1540 2HH1 ARG A  99      12.334  16.155   3.469  1.00  0.830          H  
ATOM   1541 1HH2 ARG A  99      14.549  13.696   2.125  1.00  0.830          H  
ATOM   1542 2HH2 ARG A  99      14.294  14.886   3.419  1.00  0.830          H  
ATOM   1543  N   TYR A 100      10.714   8.784  -0.008  1.00  0.500          N  
ATOM   1544  CA  TYR A 100      10.755   7.513   0.692  1.00  0.510          C  
ATOM   1545  C   TYR A 100      12.148   7.264   1.251  1.00  0.550          C  
ATOM   1546  O   TYR A 100      13.150   7.375   0.547  1.00  0.560          O  
ATOM   1547  CB  TYR A 100      10.314   6.402  -0.257  1.00  0.710          C  
ATOM   1548  CG  TYR A 100      10.195   5.080   0.381  1.00  0.710          C  
ATOM   1549  CD1 TYR A 100       9.124   4.855   1.216  1.00  0.710          C  
ATOM   1550  CD2 TYR A 100      11.127   4.091   0.156  1.00  0.710          C  
ATOM   1551  CE1 TYR A 100       8.986   3.662   1.843  1.00  0.710          C  
ATOM   1552  CE2 TYR A 100      10.984   2.877   0.785  1.00  0.710          C  
ATOM   1553  CZ  TYR A 100       9.917   2.666   1.634  1.00  0.710          C  
ATOM   1554  OH  TYR A 100       9.779   1.477   2.304  1.00  0.710          O  
ATOM   1555  H   TYR A 100      11.450   9.041  -0.666  1.00  0.600          H  
ATOM   1556  HA  TYR A 100      10.063   7.553   1.533  1.00  0.610          H  
ATOM   1557 1HB  TYR A 100       9.342   6.661  -0.679  1.00  0.850          H  
ATOM   1558 2HB  TYR A 100      11.025   6.325  -1.075  1.00  0.850          H  
ATOM   1559  HD1 TYR A 100       8.384   5.643   1.387  1.00  0.850          H  
ATOM   1560  HD2 TYR A 100      11.973   4.270  -0.505  1.00  0.850          H  
ATOM   1561  HE1 TYR A 100       8.146   3.503   2.513  1.00  0.850          H  
ATOM   1562  HE2 TYR A 100      11.718   2.088   0.625  1.00  0.850          H  
ATOM   1563  HH  TYR A 100      10.584   0.935   2.190  1.00  0.850          H  
ATOM   1564  N   ASN A 101      12.216   7.013   2.554  1.00  0.570          N  
ATOM   1565  CA  ASN A 101      13.473   6.826   3.277  1.00  0.610          C  
ATOM   1566  C   ASN A 101      14.400   8.033   3.068  1.00  0.640          C  
ATOM   1567  O   ASN A 101      15.619   7.897   2.955  1.00  0.690          O  
ATOM   1568  CB  ASN A 101      14.163   5.534   2.873  1.00  0.840          C  
ATOM   1569  CG  ASN A 101      13.345   4.299   3.173  1.00  0.840          C  
ATOM   1570  OD1 ASN A 101      12.417   4.320   4.000  1.00  0.840          O  
ATOM   1571  ND2 ASN A 101      13.710   3.211   2.535  1.00  0.840          N  
ATOM   1572  H   ASN A 101      11.350   6.926   3.070  1.00  0.680          H  
ATOM   1573  HA  ASN A 101      13.254   6.772   4.345  1.00  0.730          H  
ATOM   1574 1HB  ASN A 101      14.393   5.552   1.807  1.00  1.010          H  
ATOM   1575 2HB  ASN A 101      15.111   5.454   3.403  1.00  1.010          H  
ATOM   1576 1HD2 ASN A 101      13.238   2.334   2.690  1.00  1.010          H  
ATOM   1577 2HD2 ASN A 101      14.474   3.249   1.891  1.00  1.010          H  
ATOM   1578  N   GLY A 102      13.795   9.222   3.003  1.00  0.620          N  
ATOM   1579  CA  GLY A 102      14.491  10.492   2.840  1.00  0.650          C  
ATOM   1580  C   GLY A 102      14.850  10.850   1.394  1.00  0.650          C  
ATOM   1581  O   GLY A 102      15.307  11.973   1.136  1.00  0.720          O  
ATOM   1582  H   GLY A 102      12.792   9.255   3.125  1.00  0.740          H  
ATOM   1583 1HA  GLY A 102      13.872  11.284   3.259  1.00  0.780          H  
ATOM   1584 2HA  GLY A 102      15.403  10.467   3.434  1.00  0.780          H  
ATOM   1585  N   LYS A 103      14.612   9.943   0.444  1.00  0.610          N  
ATOM   1586  CA  LYS A 103      14.982  10.194  -0.938  1.00  0.610          C  
ATOM   1587  C   LYS A 103      13.792  10.465  -1.821  1.00  0.560          C  
ATOM   1588  O   LYS A 103      12.698   9.951  -1.613  1.00  0.520          O  
ATOM   1589  CB  LYS A 103      15.766   9.008  -1.490  1.00  0.850          C  
ATOM   1590  CG  LYS A 103      17.122   8.793  -0.833  1.00  0.850          C  
ATOM   1591  CD  LYS A 103      17.837   7.600  -1.451  1.00  0.850          C  
ATOM   1592  CE  LYS A 103      19.239   7.415  -0.885  1.00  0.850          C  
ATOM   1593  NZ  LYS A 103      19.903   6.201  -1.450  1.00  0.850          N  
ATOM   1594  H   LYS A 103      14.197   9.036   0.678  1.00  0.730          H  
ATOM   1595  HA  LYS A 103      15.622  11.075  -0.969  1.00  0.730          H  
ATOM   1596 1HB  LYS A 103      15.177   8.097  -1.344  1.00  1.020          H  
ATOM   1597 2HB  LYS A 103      15.915   9.133  -2.565  1.00  1.020          H  
ATOM   1598 1HG  LYS A 103      17.731   9.687  -0.951  1.00  1.020          H  
ATOM   1599 2HG  LYS A 103      16.974   8.610   0.235  1.00  1.020          H  
ATOM   1600 1HD  LYS A 103      17.258   6.695  -1.265  1.00  1.020          H  
ATOM   1601 2HD  LYS A 103      17.915   7.743  -2.528  1.00  1.020          H  
ATOM   1602 1HE  LYS A 103      19.835   8.288  -1.144  1.00  1.020          H  
ATOM   1603 2HE  LYS A 103      19.192   7.325   0.200  1.00  1.020          H  
ATOM   1604 1HZ  LYS A 103      20.834   6.109  -1.082  1.00  1.020          H  
ATOM   1605 2HZ  LYS A 103      19.368   5.382  -1.217  1.00  1.020          H  
ATOM   1606 3HZ  LYS A 103      19.945   6.280  -2.481  1.00  1.020          H  
ATOM   1607  N   LEU A 104      14.006  11.244  -2.854  1.00  0.560          N  
ATOM   1608  CA  LEU A 104      12.934  11.500  -3.785  1.00  0.540          C  
ATOM   1609  C   LEU A 104      12.824  10.361  -4.787  1.00  0.520          C  
ATOM   1610  O   LEU A 104      13.828   9.960  -5.386  1.00  0.540          O  
ATOM   1611  CB  LEU A 104      13.199  12.831  -4.468  1.00  0.760          C  
ATOM   1612  CG  LEU A 104      12.209  13.272  -5.490  1.00  0.760          C  
ATOM   1613  CD1 LEU A 104      10.910  13.553  -4.863  1.00  0.760          C  
ATOM   1614  CD2 LEU A 104      12.787  14.452  -6.184  1.00  0.760          C  
ATOM   1615  H   LEU A 104      14.916  11.662  -3.001  1.00  0.670          H  
ATOM   1616  HA  LEU A 104      12.005  11.552  -3.225  1.00  0.650          H  
ATOM   1617 1HB  LEU A 104      13.247  13.603  -3.703  1.00  0.920          H  
ATOM   1618 2HB  LEU A 104      14.170  12.773  -4.951  1.00  0.920          H  
ATOM   1619  HG  LEU A 104      12.039  12.486  -6.195  1.00  0.920          H  
ATOM   1620 1HD1 LEU A 104      10.215  13.853  -5.632  1.00  0.920          H  
ATOM   1621 2HD1 LEU A 104      10.533  12.668  -4.387  1.00  0.920          H  
ATOM   1622 3HD1 LEU A 104      11.015  14.344  -4.124  1.00  0.920          H  
ATOM   1623 1HD2 LEU A 104      12.144  14.777  -6.964  1.00  0.920          H  
ATOM   1624 2HD2 LEU A 104      12.955  15.264  -5.477  1.00  0.920          H  
ATOM   1625 3HD2 LEU A 104      13.714  14.147  -6.603  1.00  0.920          H  
ATOM   1626  N   ILE A 105      11.613   9.814  -4.944  1.00  0.480          N  
ATOM   1627  CA  ILE A 105      11.424   8.688  -5.856  1.00  0.480          C  
ATOM   1628  C   ILE A 105      10.510   8.953  -7.064  1.00  0.460          C  
ATOM   1629  O   ILE A 105      10.478   8.148  -7.993  1.00  0.550          O  
ATOM   1630  CB  ILE A 105      10.969   7.438  -5.051  1.00  0.670          C  
ATOM   1631  CG1 ILE A 105       9.605   7.706  -4.326  1.00  0.670          C  
ATOM   1632  CG2 ILE A 105      12.075   7.054  -4.046  1.00  0.670          C  
ATOM   1633  CD1 ILE A 105       8.951   6.508  -3.707  1.00  0.670          C  
ATOM   1634  H   ILE A 105      10.824  10.176  -4.396  1.00  0.580          H  
ATOM   1635  HA  ILE A 105      12.400   8.436  -6.269  1.00  0.580          H  
ATOM   1636  HB  ILE A 105      10.817   6.614  -5.738  1.00  0.810          H  
ATOM   1637 1HG1 ILE A 105       9.774   8.416  -3.530  1.00  0.810          H  
ATOM   1638 2HG1 ILE A 105       8.906   8.136  -5.044  1.00  0.810          H  
ATOM   1639 1HG2 ILE A 105      11.800   6.171  -3.497  1.00  0.810          H  
ATOM   1640 2HG2 ILE A 105      13.000   6.860  -4.594  1.00  0.810          H  
ATOM   1641 3HG2 ILE A 105      12.240   7.872  -3.343  1.00  0.810          H  
ATOM   1642 1HD1 ILE A 105       8.013   6.805  -3.234  1.00  0.810          H  
ATOM   1643 2HD1 ILE A 105       8.759   5.780  -4.472  1.00  0.810          H  
ATOM   1644 3HD1 ILE A 105       9.587   6.072  -2.971  1.00  0.810          H  
ATOM   1645  N   ALA A 106       9.810  10.086  -7.098  1.00  0.440          N  
ATOM   1646  CA  ALA A 106       8.928  10.394  -8.230  1.00  0.420          C  
ATOM   1647  C   ALA A 106       8.701  11.897  -8.348  1.00  0.430          C  
ATOM   1648  O   ALA A 106       8.841  12.627  -7.372  1.00  0.500          O  
ATOM   1649  CB  ALA A 106       7.597   9.660  -8.083  1.00  0.600          C  
ATOM   1650  H   ALA A 106       9.879  10.740  -6.332  1.00  0.530          H  
ATOM   1651  HA  ALA A 106       9.416  10.065  -9.147  1.00  0.500          H  
ATOM   1652 1HB  ALA A 106       6.967   9.880  -8.940  1.00  0.720          H  
ATOM   1653 2HB  ALA A 106       7.775   8.588  -8.033  1.00  0.720          H  
ATOM   1654 3HB  ALA A 106       7.100   9.983  -7.178  1.00  0.720          H  
ATOM   1655  N   TYR A 107       8.323  12.361  -9.538  1.00  0.410          N  
ATOM   1656  CA  TYR A 107       7.984  13.765  -9.734  1.00  0.410          C  
ATOM   1657  C   TYR A 107       6.501  13.998  -9.467  1.00  0.360          C  
ATOM   1658  O   TYR A 107       5.671  13.347 -10.093  1.00  0.350          O  
ATOM   1659  CB  TYR A 107       8.251  14.192 -11.170  1.00  0.570          C  
ATOM   1660  CG  TYR A 107       9.676  14.303 -11.541  1.00  0.570          C  
ATOM   1661  CD1 TYR A 107      10.358  13.207 -12.034  1.00  0.570          C  
ATOM   1662  CD2 TYR A 107      10.304  15.518 -11.416  1.00  0.570          C  
ATOM   1663  CE1 TYR A 107      11.661  13.333 -12.413  1.00  0.570          C  
ATOM   1664  CE2 TYR A 107      11.611  15.643 -11.780  1.00  0.570          C  
ATOM   1665  CZ  TYR A 107      12.293  14.554 -12.284  1.00  0.570          C  
ATOM   1666  OH  TYR A 107      13.604  14.667 -12.666  1.00  0.570          O  
ATOM   1667  H   TYR A 107       8.257  11.710 -10.325  1.00  0.490          H  
ATOM   1668  HA  TYR A 107       8.616  14.359  -9.090  1.00  0.490          H  
ATOM   1669 1HB  TYR A 107       7.789  13.474 -11.843  1.00  0.690          H  
ATOM   1670 2HB  TYR A 107       7.773  15.156 -11.353  1.00  0.690          H  
ATOM   1671  HD1 TYR A 107       9.855  12.245 -12.127  1.00  0.690          H  
ATOM   1672  HD2 TYR A 107       9.757  16.371 -11.028  1.00  0.690          H  
ATOM   1673  HE1 TYR A 107      12.197  12.477 -12.808  1.00  0.690          H  
ATOM   1674  HE2 TYR A 107      12.116  16.602 -11.677  1.00  0.690          H  
ATOM   1675  HH  TYR A 107      13.881  15.613 -12.661  1.00  0.690          H  
ATOM   1676  N   PRO A 108       6.105  14.868  -8.539  1.00  0.400          N  
ATOM   1677  CA  PRO A 108       4.728  15.174  -8.265  1.00  0.370          C  
ATOM   1678  C   PRO A 108       4.131  15.795  -9.503  1.00  0.340          C  
ATOM   1679  O   PRO A 108       4.815  16.566 -10.172  1.00  0.360          O  
ATOM   1680  CB  PRO A 108       4.824  16.205  -7.163  1.00  0.550          C  
ATOM   1681  CG  PRO A 108       6.156  16.021  -6.568  1.00  0.550          C  
ATOM   1682  CD  PRO A 108       7.037  15.569  -7.699  1.00  0.550          C  
ATOM   1683  HA  PRO A 108       4.183  14.268  -7.954  1.00  0.440          H  
ATOM   1684 1HB  PRO A 108       4.640  17.200  -7.546  1.00  0.670          H  
ATOM   1685 2HB  PRO A 108       4.055  15.962  -6.463  1.00  0.670          H  
ATOM   1686 1HG  PRO A 108       6.503  16.958  -6.104  1.00  0.670          H  
ATOM   1687 2HG  PRO A 108       6.076  15.291  -5.776  1.00  0.670          H  
ATOM   1688 1HD  PRO A 108       7.480  16.410  -8.237  1.00  0.670          H  
ATOM   1689 2HD  PRO A 108       7.772  14.900  -7.269  1.00  0.670          H  
ATOM   1690  N   ILE A 109       2.866  15.536  -9.758  1.00  0.330          N  
ATOM   1691  CA  ILE A 109       2.165  16.127 -10.879  1.00  0.310          C  
ATOM   1692  C   ILE A 109       0.992  16.947 -10.347  1.00  0.300          C  
ATOM   1693  O   ILE A 109       0.883  18.147 -10.615  1.00  0.330          O  
ATOM   1694  CB  ILE A 109       1.605  15.060 -11.852  1.00  0.440          C  
ATOM   1695  CG1 ILE A 109       2.720  14.057 -12.319  1.00  0.440          C  
ATOM   1696  CG2 ILE A 109       0.955  15.764 -13.075  1.00  0.440          C  
ATOM   1697  CD1 ILE A 109       3.884  14.630 -13.042  1.00  0.440          C  
ATOM   1698  H   ILE A 109       2.376  14.871  -9.175  1.00  0.400          H  
ATOM   1699  HA  ILE A 109       2.830  16.796 -11.414  1.00  0.370          H  
ATOM   1700  HB  ILE A 109       0.856  14.480 -11.349  1.00  0.530          H  
ATOM   1701 1HG1 ILE A 109       3.103  13.552 -11.443  1.00  0.530          H  
ATOM   1702 2HG1 ILE A 109       2.253  13.319 -12.954  1.00  0.530          H  
ATOM   1703 1HG2 ILE A 109       0.543  15.016 -13.748  1.00  0.530          H  
ATOM   1704 2HG2 ILE A 109       0.155  16.419 -12.740  1.00  0.530          H  
ATOM   1705 3HG2 ILE A 109       1.693  16.360 -13.606  1.00  0.530          H  
ATOM   1706 1HD1 ILE A 109       4.579  13.843 -13.296  1.00  0.530          H  
ATOM   1707 2HD1 ILE A 109       3.573  15.131 -13.943  1.00  0.530          H  
ATOM   1708 3HD1 ILE A 109       4.366  15.323 -12.389  1.00  0.530          H  
ATOM   1709  N   ALA A 110       0.080  16.281  -9.619  1.00  0.280          N  
ATOM   1710  CA  ALA A 110      -1.161  16.947  -9.190  1.00  0.270          C  
ATOM   1711  C   ALA A 110      -1.790  16.367  -7.924  1.00  0.260          C  
ATOM   1712  O   ALA A 110      -1.601  15.199  -7.599  1.00  0.250          O  
ATOM   1713  CB  ALA A 110      -2.167  16.894 -10.334  1.00  0.380          C  
ATOM   1714  H   ALA A 110       0.277  15.304  -9.391  1.00  0.340          H  
ATOM   1715  HA  ALA A 110      -0.912  17.965  -8.957  1.00  0.320          H  
ATOM   1716 1HB  ALA A 110      -3.072  17.427 -10.048  1.00  0.460          H  
ATOM   1717 2HB  ALA A 110      -1.735  17.363 -11.211  1.00  0.460          H  
ATOM   1718 3HB  ALA A 110      -2.420  15.861 -10.559  1.00  0.460          H  
ATOM   1719  N   VAL A 111      -2.582  17.183  -7.221  1.00  0.260          N  
ATOM   1720  CA  VAL A 111      -3.208  16.745  -5.978  1.00  0.250          C  
ATOM   1721  C   VAL A 111      -4.706  16.501  -6.165  1.00  0.210          C  
ATOM   1722  O   VAL A 111      -5.493  17.402  -6.513  1.00  0.220          O  
ATOM   1723  CB  VAL A 111      -3.024  17.799  -4.877  1.00  0.350          C  
ATOM   1724  CG1 VAL A 111      -3.627  17.273  -3.557  1.00  0.350          C  
ATOM   1725  CG2 VAL A 111      -1.573  18.173  -4.758  1.00  0.350          C  
ATOM   1726  H   VAL A 111      -2.753  18.116  -7.582  1.00  0.310          H  
ATOM   1727  HA  VAL A 111      -2.745  15.811  -5.657  1.00  0.300          H  
ATOM   1728  HB  VAL A 111      -3.588  18.678  -5.143  1.00  0.420          H  
ATOM   1729 1HG1 VAL A 111      -3.529  18.034  -2.784  1.00  0.420          H  
ATOM   1730 2HG1 VAL A 111      -4.673  17.024  -3.673  1.00  0.420          H  
ATOM   1731 3HG1 VAL A 111      -3.087  16.374  -3.255  1.00  0.420          H  
ATOM   1732 1HG2 VAL A 111      -1.458  18.935  -3.989  1.00  0.420          H  
ATOM   1733 2HG2 VAL A 111      -1.007  17.303  -4.495  1.00  0.420          H  
ATOM   1734 3HG2 VAL A 111      -1.209  18.566  -5.709  1.00  0.420          H  
ATOM   1735  N   GLU A 112      -5.102  15.264  -5.900  1.00  0.190          N  
ATOM   1736  CA  GLU A 112      -6.465  14.829  -6.105  1.00  0.160          C  
ATOM   1737  C   GLU A 112      -7.182  14.430  -4.832  1.00  0.140          C  
ATOM   1738  O   GLU A 112      -6.641  13.763  -3.944  1.00  0.150          O  
ATOM   1739  CB  GLU A 112      -6.475  13.636  -7.062  1.00  0.240          C  
ATOM   1740  CG  GLU A 112      -5.978  13.961  -8.455  1.00  0.240          C  
ATOM   1741  CD  GLU A 112      -5.972  12.781  -9.402  1.00  0.240          C  
ATOM   1742  OE1 GLU A 112      -5.934  11.636  -8.981  1.00  0.240          O  
ATOM   1743  OE2 GLU A 112      -6.056  13.004 -10.581  1.00  0.240          O  
ATOM   1744  H   GLU A 112      -4.405  14.585  -5.579  1.00  0.230          H  
ATOM   1745  HA  GLU A 112      -7.019  15.648  -6.562  1.00  0.190          H  
ATOM   1746 1HB  GLU A 112      -5.842  12.844  -6.656  1.00  0.280          H  
ATOM   1747 2HB  GLU A 112      -7.485  13.247  -7.134  1.00  0.280          H  
ATOM   1748 1HG  GLU A 112      -6.607  14.748  -8.878  1.00  0.280          H  
ATOM   1749 2HG  GLU A 112      -4.962  14.359  -8.384  1.00  0.280          H  
ATOM   1750  N   ALA A 113      -8.464  14.731  -4.811  1.00  0.120          N  
ATOM   1751  CA  ALA A 113      -9.339  14.353  -3.728  1.00  0.100          C  
ATOM   1752  C   ALA A 113     -10.727  14.195  -4.304  1.00  0.080          C  
ATOM   1753  O   ALA A 113     -11.034  14.771  -5.349  1.00  0.090          O  
ATOM   1754  CB  ALA A 113      -9.310  15.394  -2.615  1.00  0.150          C  
ATOM   1755  H   ALA A 113      -8.851  15.270  -5.575  1.00  0.140          H  
ATOM   1756  HA  ALA A 113      -9.017  13.388  -3.330  1.00  0.120          H  
ATOM   1757 1HB  ALA A 113      -9.980  15.089  -1.809  1.00  0.180          H  
ATOM   1758 2HB  ALA A 113      -8.298  15.473  -2.236  1.00  0.180          H  
ATOM   1759 3HB  ALA A 113      -9.632  16.363  -2.999  1.00  0.180          H  
ATOM   1760  N   LEU A 114     -11.544  13.407  -3.637  1.00  0.060          N  
ATOM   1761  CA  LEU A 114     -12.922  13.226  -4.035  1.00  0.060          C  
ATOM   1762  C   LEU A 114     -13.774  14.367  -3.558  1.00  0.070          C  
ATOM   1763  O   LEU A 114     -13.564  14.908  -2.470  1.00  0.070          O  
ATOM   1764  CB  LEU A 114     -13.446  11.909  -3.478  1.00  0.080          C  
ATOM   1765  CG  LEU A 114     -12.772  10.637  -4.004  1.00  0.080          C  
ATOM   1766  CD1 LEU A 114     -13.244   9.471  -3.226  1.00  0.080          C  
ATOM   1767  CD2 LEU A 114     -13.150  10.437  -5.460  1.00  0.080          C  
ATOM   1768  H   LEU A 114     -11.201  12.933  -2.817  1.00  0.070          H  
ATOM   1769  HA  LEU A 114     -12.975  13.222  -5.119  1.00  0.070          H  
ATOM   1770 1HB  LEU A 114     -13.336  11.922  -2.400  1.00  0.100          H  
ATOM   1771 2HB  LEU A 114     -14.502  11.849  -3.712  1.00  0.100          H  
ATOM   1772  HG  LEU A 114     -11.690  10.707  -3.902  1.00  0.100          H  
ATOM   1773 1HD1 LEU A 114     -12.762   8.578  -3.619  1.00  0.100          H  
ATOM   1774 2HD1 LEU A 114     -12.977   9.589  -2.179  1.00  0.100          H  
ATOM   1775 3HD1 LEU A 114     -14.318   9.377  -3.316  1.00  0.100          H  
ATOM   1776 1HD2 LEU A 114     -12.722   9.539  -5.826  1.00  0.100          H  
ATOM   1777 2HD2 LEU A 114     -14.224  10.366  -5.535  1.00  0.100          H  
ATOM   1778 3HD2 LEU A 114     -12.794  11.259  -6.054  1.00  0.100          H  
ATOM   1779  N   SER A 115     -14.784  14.677  -4.346  1.00  0.080          N  
ATOM   1780  CA  SER A 115     -15.721  15.732  -4.040  1.00  0.110          C  
ATOM   1781  C   SER A 115     -17.123  15.301  -4.420  1.00  0.120          C  
ATOM   1782  O   SER A 115     -17.318  14.277  -5.099  1.00  0.130          O  
ATOM   1783  CB  SER A 115     -15.310  16.986  -4.779  1.00  0.140          C  
ATOM   1784  OG  SER A 115     -15.405  16.805  -6.158  1.00  0.140          O  
ATOM   1785  H   SER A 115     -14.870  14.196  -5.244  1.00  0.100          H  
ATOM   1786  HA  SER A 115     -15.692  15.934  -2.974  1.00  0.130          H  
ATOM   1787 1HB  SER A 115     -15.938  17.817  -4.475  1.00  0.170          H  
ATOM   1788 2HB  SER A 115     -14.283  17.238  -4.514  1.00  0.170          H  
ATOM   1789  HG  SER A 115     -15.044  17.602  -6.548  1.00  0.170          H  
ATOM   1790  N   LEU A 116     -18.117  16.050  -3.938  1.00  0.140          N  
ATOM   1791  CA  LEU A 116     -19.494  15.710  -4.240  1.00  0.160          C  
ATOM   1792  C   LEU A 116     -19.899  16.452  -5.491  1.00  0.190          C  
ATOM   1793  O   LEU A 116     -19.819  17.683  -5.557  1.00  0.210          O  
ATOM   1794  CB  LEU A 116     -20.445  16.103  -3.098  1.00  0.220          C  
ATOM   1795  CG  LEU A 116     -21.939  15.697  -3.272  1.00  0.220          C  
ATOM   1796  CD1 LEU A 116     -22.047  14.127  -3.223  1.00  0.220          C  
ATOM   1797  CD2 LEU A 116     -22.781  16.372  -2.180  1.00  0.220          C  
ATOM   1798  H   LEU A 116     -17.905  16.902  -3.412  1.00  0.170          H  
ATOM   1799  HA  LEU A 116     -19.553  14.642  -4.435  1.00  0.190          H  
ATOM   1800 1HB  LEU A 116     -20.105  15.660  -2.199  1.00  0.260          H  
ATOM   1801 2HB  LEU A 116     -20.400  17.176  -2.975  1.00  0.260          H  
ATOM   1802  HG  LEU A 116     -22.304  16.023  -4.251  1.00  0.260          H  
ATOM   1803 1HD1 LEU A 116     -23.060  13.825  -3.351  1.00  0.260          H  
ATOM   1804 2HD1 LEU A 116     -21.466  13.677  -4.007  1.00  0.260          H  
ATOM   1805 3HD1 LEU A 116     -21.689  13.764  -2.264  1.00  0.260          H  
ATOM   1806 1HD2 LEU A 116     -23.826  16.098  -2.297  1.00  0.260          H  
ATOM   1807 2HD2 LEU A 116     -22.440  16.065  -1.202  1.00  0.260          H  
ATOM   1808 3HD2 LEU A 116     -22.684  17.452  -2.264  1.00  0.260          H  
ATOM   1809  N   ILE A 117     -20.320  15.720  -6.500  1.00  0.190          N  
ATOM   1810  CA  ILE A 117     -20.660  16.370  -7.748  1.00  0.230          C  
ATOM   1811  C   ILE A 117     -22.176  16.219  -7.891  1.00  0.250          C  
ATOM   1812  O   ILE A 117     -22.703  15.107  -7.785  1.00  0.260          O  
ATOM   1813  CB  ILE A 117     -19.907  15.727  -8.925  1.00  0.310          C  
ATOM   1814  CG1 ILE A 117     -18.361  15.704  -8.628  1.00  0.310          C  
ATOM   1815  CG2 ILE A 117     -20.130  16.659 -10.174  1.00  0.310          C  
ATOM   1816  CD1 ILE A 117     -17.536  14.844  -9.577  1.00  0.310          C  
ATOM   1817  H   ILE A 117     -20.389  14.703  -6.387  1.00  0.230          H  
ATOM   1818  HA  ILE A 117     -20.411  17.422  -7.697  1.00  0.280          H  
ATOM   1819  HB  ILE A 117     -20.258  14.730  -9.097  1.00  0.370          H  
ATOM   1820 1HG1 ILE A 117     -17.983  16.707  -8.654  1.00  0.370          H  
ATOM   1821 2HG1 ILE A 117     -18.200  15.309  -7.624  1.00  0.370          H  
ATOM   1822 1HG2 ILE A 117     -19.618  16.270 -11.024  1.00  0.370          H  
ATOM   1823 2HG2 ILE A 117     -21.164  16.764 -10.407  1.00  0.370          H  
ATOM   1824 3HG2 ILE A 117     -19.751  17.648  -9.951  1.00  0.370          H  
ATOM   1825 1HD1 ILE A 117     -16.483  14.880  -9.274  1.00  0.370          H  
ATOM   1826 2HD1 ILE A 117     -17.894  13.819  -9.522  1.00  0.370          H  
ATOM   1827 3HD1 ILE A 117     -17.623  15.200 -10.595  1.00  0.370          H  
ATOM   1828  N   TYR A 118     -22.898  17.321  -8.088  1.00  0.270          N  
ATOM   1829  CA  TYR A 118     -24.365  17.212  -8.108  1.00  0.290          C  
ATOM   1830  C   TYR A 118     -25.055  17.967  -9.232  1.00  0.310          C  
ATOM   1831  O   TYR A 118     -24.568  18.994  -9.708  1.00  0.310          O  
ATOM   1832  CB  TYR A 118     -24.891  17.708  -6.766  1.00  0.400          C  
ATOM   1833  CG  TYR A 118     -24.620  19.175  -6.547  1.00  0.400          C  
ATOM   1834  CD1 TYR A 118     -25.594  20.102  -6.873  1.00  0.400          C  
ATOM   1835  CD2 TYR A 118     -23.386  19.599  -6.061  1.00  0.400          C  
ATOM   1836  CE1 TYR A 118     -25.358  21.444  -6.705  1.00  0.400          C  
ATOM   1837  CE2 TYR A 118     -23.144  20.944  -5.904  1.00  0.400          C  
ATOM   1838  CZ  TYR A 118     -24.126  21.868  -6.219  1.00  0.400          C  
ATOM   1839  OH  TYR A 118     -23.879  23.215  -6.051  1.00  0.400          O  
ATOM   1840  H   TYR A 118     -22.406  18.213  -8.206  1.00  0.320          H  
ATOM   1841  HA  TYR A 118     -24.629  16.167  -8.228  1.00  0.350          H  
ATOM   1842 1HB  TYR A 118     -25.959  17.564  -6.741  1.00  0.480          H  
ATOM   1843 2HB  TYR A 118     -24.446  17.139  -5.948  1.00  0.480          H  
ATOM   1844  HD1 TYR A 118     -26.550  19.762  -7.263  1.00  0.480          H  
ATOM   1845  HD2 TYR A 118     -22.607  18.873  -5.813  1.00  0.480          H  
ATOM   1846  HE1 TYR A 118     -26.136  22.164  -6.955  1.00  0.480          H  
ATOM   1847  HE2 TYR A 118     -22.180  21.280  -5.532  1.00  0.480          H  
ATOM   1848  HH  TYR A 118     -24.675  23.724  -6.257  1.00  0.480          H  
ATOM   1849  N   ASN A 119     -26.225  17.460  -9.643  1.00  0.330          N  
ATOM   1850  CA  ASN A 119     -27.020  18.017 -10.736  1.00  0.350          C  
ATOM   1851  C   ASN A 119     -27.889  19.138 -10.235  1.00  0.380          C  
ATOM   1852  O   ASN A 119     -28.872  18.889  -9.536  1.00  0.420          O  
ATOM   1853  CB  ASN A 119     -27.885  16.938 -11.381  1.00  0.480          C  
ATOM   1854  CG  ASN A 119     -28.605  17.400 -12.628  1.00  0.480          C  
ATOM   1855  OD1 ASN A 119     -28.872  18.598 -12.840  1.00  0.480          O  
ATOM   1856  ND2 ASN A 119     -28.936  16.449 -13.474  1.00  0.480          N  
ATOM   1857  H   ASN A 119     -26.558  16.607  -9.199  1.00  0.400          H  
ATOM   1858  HA  ASN A 119     -26.348  18.436 -11.488  1.00  0.420          H  
ATOM   1859 1HB  ASN A 119     -27.304  16.061 -11.618  1.00  0.580          H  
ATOM   1860 2HB  ASN A 119     -28.629  16.618 -10.659  1.00  0.580          H  
ATOM   1861 1HD2 ASN A 119     -29.420  16.674 -14.322  1.00  0.580          H  
ATOM   1862 2HD2 ASN A 119     -28.711  15.495 -13.259  1.00  0.580          H  
ATOM   1863  N   LYS A 120     -27.552  20.363 -10.603  1.00  0.380          N  
ATOM   1864  CA  LYS A 120     -28.227  21.557 -10.112  1.00  0.410          C  
ATOM   1865  C   LYS A 120     -29.715  21.604 -10.450  1.00  0.450          C  
ATOM   1866  O   LYS A 120     -30.460  22.369  -9.846  1.00  0.470          O  
ATOM   1867  CB  LYS A 120     -27.560  22.807 -10.678  1.00  0.560          C  
ATOM   1868  CG  LYS A 120     -26.157  23.083 -10.144  1.00  0.560          C  
ATOM   1869  CD  LYS A 120     -25.562  24.320 -10.808  1.00  0.560          C  
ATOM   1870  CE  LYS A 120     -24.149  24.606 -10.318  1.00  0.560          C  
ATOM   1871  NZ  LYS A 120     -23.561  25.811 -10.984  1.00  0.560          N  
ATOM   1872  H   LYS A 120     -26.764  20.483 -11.250  1.00  0.460          H  
ATOM   1873  HA  LYS A 120     -28.133  21.568  -9.026  1.00  0.490          H  
ATOM   1874 1HB  LYS A 120     -27.498  22.718 -11.765  1.00  0.670          H  
ATOM   1875 2HB  LYS A 120     -28.181  23.674 -10.458  1.00  0.670          H  
ATOM   1876 1HG  LYS A 120     -26.207  23.240  -9.071  1.00  0.670          H  
ATOM   1877 2HG  LYS A 120     -25.514  22.218 -10.339  1.00  0.670          H  
ATOM   1878 1HD  LYS A 120     -25.529  24.159 -11.888  1.00  0.670          H  
ATOM   1879 2HD  LYS A 120     -26.194  25.183 -10.605  1.00  0.670          H  
ATOM   1880 1HE  LYS A 120     -24.167  24.766  -9.240  1.00  0.670          H  
ATOM   1881 2HE  LYS A 120     -23.522  23.745 -10.538  1.00  0.670          H  
ATOM   1882 1HZ  LYS A 120     -22.624  25.963 -10.640  1.00  0.670          H  
ATOM   1883 2HZ  LYS A 120     -23.530  25.661 -11.983  1.00  0.670          H  
ATOM   1884 3HZ  LYS A 120     -24.128  26.624 -10.784  1.00  0.670          H  
ATOM   1885  N   ASP A 121     -30.144  20.845 -11.458  1.00  0.460          N  
ATOM   1886  CA  ASP A 121     -31.539  20.860 -11.876  1.00  0.500          C  
ATOM   1887  C   ASP A 121     -32.389  19.836 -11.123  1.00  0.510          C  
ATOM   1888  O   ASP A 121     -33.615  19.826 -11.251  1.00  0.590          O  
ATOM   1889  CB  ASP A 121     -31.636  20.595 -13.377  1.00  0.680          C  
ATOM   1890  CG  ASP A 121     -31.002  21.707 -14.243  1.00  0.680          C  
ATOM   1891  OD1 ASP A 121     -31.023  22.857 -13.866  1.00  0.680          O  
ATOM   1892  OD2 ASP A 121     -30.473  21.370 -15.279  1.00  0.680          O  
ATOM   1893  H   ASP A 121     -29.489  20.219 -11.930  1.00  0.550          H  
ATOM   1894  HA  ASP A 121     -31.945  21.851 -11.673  1.00  0.600          H  
ATOM   1895 1HB  ASP A 121     -31.148  19.649 -13.607  1.00  0.820          H  
ATOM   1896 2HB  ASP A 121     -32.685  20.493 -13.655  1.00  0.820          H  
ATOM   1897  N   LEU A 122     -31.746  18.938 -10.376  1.00  0.470          N  
ATOM   1898  CA  LEU A 122     -32.459  17.908  -9.632  1.00  0.490          C  
ATOM   1899  C   LEU A 122     -32.260  18.195  -8.171  1.00  0.490          C  
ATOM   1900  O   LEU A 122     -33.134  17.971  -7.330  1.00  0.510          O  
ATOM   1901  CB  LEU A 122     -31.911  16.499  -9.941  1.00  0.680          C  
ATOM   1902  CG  LEU A 122     -32.012  15.994 -11.406  1.00  0.680          C  
ATOM   1903  CD1 LEU A 122     -31.318  14.609 -11.520  1.00  0.680          C  
ATOM   1904  CD2 LEU A 122     -33.469  15.890 -11.820  1.00  0.680          C  
ATOM   1905  H   LEU A 122     -30.736  19.011 -10.246  1.00  0.560          H  
ATOM   1906  HA  LEU A 122     -33.523  17.964  -9.846  1.00  0.590          H  
ATOM   1907 1HB  LEU A 122     -30.858  16.485  -9.663  1.00  0.810          H  
ATOM   1908 2HB  LEU A 122     -32.433  15.783  -9.306  1.00  0.810          H  
ATOM   1909  HG  LEU A 122     -31.505  16.691 -12.070  1.00  0.810          H  
ATOM   1910 1HD1 LEU A 122     -31.381  14.251 -12.550  1.00  0.810          H  
ATOM   1911 2HD1 LEU A 122     -30.280  14.702 -11.247  1.00  0.810          H  
ATOM   1912 3HD1 LEU A 122     -31.807  13.889 -10.861  1.00  0.810          H  
ATOM   1913 1HD2 LEU A 122     -33.522  15.534 -12.847  1.00  0.810          H  
ATOM   1914 2HD2 LEU A 122     -33.986  15.190 -11.166  1.00  0.810          H  
ATOM   1915 3HD2 LEU A 122     -33.948  16.865 -11.760  1.00  0.810          H  
ATOM   1916  N   LEU A 123     -31.070  18.691  -7.898  1.00  0.460          N  
ATOM   1917  CA  LEU A 123     -30.554  18.956  -6.588  1.00  0.450          C  
ATOM   1918  C   LEU A 123     -29.837  20.312  -6.495  1.00  0.440          C  
ATOM   1919  O   LEU A 123     -28.630  20.349  -6.294  1.00  0.420          O  
ATOM   1920  CB  LEU A 123     -29.627  17.791  -6.231  1.00  0.630          C  
ATOM   1921  CG  LEU A 123     -29.036  17.726  -4.843  1.00  0.630          C  
ATOM   1922  CD1 LEU A 123     -30.145  17.688  -3.787  1.00  0.630          C  
ATOM   1923  CD2 LEU A 123     -28.173  16.468  -4.757  1.00  0.630          C  
ATOM   1924  H   LEU A 123     -30.437  18.858  -8.672  1.00  0.550          H  
ATOM   1925  HA  LEU A 123     -31.389  18.941  -5.899  1.00  0.540          H  
ATOM   1926 1HB  LEU A 123     -30.207  16.890  -6.361  1.00  0.760          H  
ATOM   1927 2HB  LEU A 123     -28.802  17.775  -6.954  1.00  0.760          H  
ATOM   1928  HG  LEU A 123     -28.418  18.594  -4.674  1.00  0.760          H  
ATOM   1929 1HD1 LEU A 123     -29.732  17.628  -2.797  1.00  0.760          H  
ATOM   1930 2HD1 LEU A 123     -30.754  18.581  -3.835  1.00  0.760          H  
ATOM   1931 3HD1 LEU A 123     -30.763  16.823  -3.963  1.00  0.760          H  
ATOM   1932 1HD2 LEU A 123     -27.722  16.395  -3.788  1.00  0.760          H  
ATOM   1933 2HD2 LEU A 123     -28.784  15.589  -4.931  1.00  0.760          H  
ATOM   1934 3HD2 LEU A 123     -27.405  16.505  -5.499  1.00  0.760          H  
ATOM   1935  N   PRO A 124     -30.530  21.452  -6.661  1.00  0.470          N  
ATOM   1936  CA  PRO A 124     -29.969  22.799  -6.574  1.00  0.480          C  
ATOM   1937  C   PRO A 124     -29.383  23.092  -5.188  1.00  0.450          C  
ATOM   1938  O   PRO A 124     -28.522  23.957  -5.030  1.00  0.450          O  
ATOM   1939  CB  PRO A 124     -31.183  23.690  -6.882  1.00  0.720          C  
ATOM   1940  CG  PRO A 124     -32.400  22.828  -6.573  1.00  0.720          C  
ATOM   1941  CD  PRO A 124     -31.983  21.424  -6.952  1.00  0.720          C  
ATOM   1942  HA  PRO A 124     -29.202  22.921  -7.351  1.00  0.580          H  
ATOM   1943 1HB  PRO A 124     -31.138  24.602  -6.266  1.00  0.860          H  
ATOM   1944 2HB  PRO A 124     -31.148  24.011  -7.936  1.00  0.860          H  
ATOM   1945 1HG  PRO A 124     -32.682  22.923  -5.520  1.00  0.860          H  
ATOM   1946 2HG  PRO A 124     -33.262  23.179  -7.162  1.00  0.860          H  
ATOM   1947 1HD  PRO A 124     -32.534  20.714  -6.332  1.00  0.860          H  
ATOM   1948 2HD  PRO A 124     -32.154  21.258  -8.032  1.00  0.860          H  
ATOM   1949  N   ASN A 125     -29.834  22.321  -4.201  1.00  0.450          N  
ATOM   1950  CA  ASN A 125     -29.429  22.434  -2.817  1.00  0.430          C  
ATOM   1951  C   ASN A 125     -28.968  21.069  -2.266  1.00  0.400          C  
ATOM   1952  O   ASN A 125     -29.784  20.351  -1.684  1.00  0.410          O  
ATOM   1953  CB  ASN A 125     -30.575  22.971  -1.989  1.00  0.610          C  
ATOM   1954  CG  ASN A 125     -30.974  24.359  -2.402  1.00  0.610          C  
ATOM   1955  OD1 ASN A 125     -30.246  25.328  -2.156  1.00  0.610          O  
ATOM   1956  ND2 ASN A 125     -32.123  24.481  -3.017  1.00  0.610          N  
ATOM   1957  H   ASN A 125     -30.533  21.633  -4.423  1.00  0.540          H  
ATOM   1958  HA  ASN A 125     -28.630  23.160  -2.754  1.00  0.520          H  
ATOM   1959 1HB  ASN A 125     -31.437  22.311  -2.089  1.00  0.730          H  
ATOM   1960 2HB  ASN A 125     -30.289  22.983  -0.936  1.00  0.730          H  
ATOM   1961 1HD2 ASN A 125     -32.439  25.384  -3.310  1.00  0.730          H  
ATOM   1962 2HD2 ASN A 125     -32.684  23.674  -3.189  1.00  0.730          H  
ATOM   1963  N   PRO A 126     -27.690  20.668  -2.454  1.00  0.370          N  
ATOM   1964  CA  PRO A 126     -27.148  19.366  -2.106  1.00  0.360          C  
ATOM   1965  C   PRO A 126     -27.245  19.206  -0.602  1.00  0.340          C  
ATOM   1966  O   PRO A 126     -27.249  20.217   0.102  1.00  0.350          O  
ATOM   1967  CB  PRO A 126     -25.698  19.433  -2.616  1.00  0.540          C  
ATOM   1968  CG  PRO A 126     -25.372  20.897  -2.662  1.00  0.540          C  
ATOM   1969  CD  PRO A 126     -26.683  21.598  -2.995  1.00  0.540          C  
ATOM   1970  HA  PRO A 126     -27.707  18.598  -2.617  1.00  0.430          H  
ATOM   1971 1HB  PRO A 126     -25.031  18.880  -1.934  1.00  0.650          H  
ATOM   1972 2HB  PRO A 126     -25.626  18.948  -3.602  1.00  0.650          H  
ATOM   1973 1HG  PRO A 126     -24.962  21.215  -1.689  1.00  0.650          H  
ATOM   1974 2HG  PRO A 126     -24.593  21.090  -3.404  1.00  0.650          H  
ATOM   1975 1HD  PRO A 126     -26.663  22.545  -2.453  1.00  0.650          H  
ATOM   1976 2HD  PRO A 126     -26.818  21.731  -4.084  1.00  0.650          H  
ATOM   1977  N   PRO A 127     -27.327  17.968  -0.093  1.00  0.340          N  
ATOM   1978  CA  PRO A 127     -27.431  17.646   1.307  1.00  0.330          C  
ATOM   1979  C   PRO A 127     -26.162  18.044   2.007  1.00  0.310          C  
ATOM   1980  O   PRO A 127     -25.104  18.134   1.381  1.00  0.350          O  
ATOM   1981  CB  PRO A 127     -27.629  16.125   1.296  1.00  0.490          C  
ATOM   1982  CG  PRO A 127     -27.021  15.665  -0.003  1.00  0.490          C  
ATOM   1983  CD  PRO A 127     -27.260  16.792  -0.973  1.00  0.490          C  
ATOM   1984  HA  PRO A 127     -28.299  18.159   1.750  1.00  0.400          H  
ATOM   1985 1HB  PRO A 127     -27.131  15.680   2.185  1.00  0.590          H  
ATOM   1986 2HB  PRO A 127     -28.699  15.883   1.391  1.00  0.590          H  
ATOM   1987 1HG  PRO A 127     -25.951  15.430   0.130  1.00  0.590          H  
ATOM   1988 2HG  PRO A 127     -27.520  14.741  -0.310  1.00  0.590          H  
ATOM   1989 1HD  PRO A 127     -26.414  16.851  -1.666  1.00  0.590          H  
ATOM   1990 2HD  PRO A 127     -28.210  16.630  -1.477  1.00  0.590          H  
ATOM   1991  N   LYS A 128     -26.269  18.261   3.306  1.00  0.280          N  
ATOM   1992  CA  LYS A 128     -25.122  18.611   4.106  1.00  0.260          C  
ATOM   1993  C   LYS A 128     -24.603  17.384   4.801  1.00  0.240          C  
ATOM   1994  O   LYS A 128     -23.405  17.304   5.092  1.00  0.250          O  
ATOM   1995  CB  LYS A 128     -25.475  19.692   5.123  1.00  0.370          C  
ATOM   1996  CG  LYS A 128     -25.809  21.040   4.496  1.00  0.370          C  
ATOM   1997  CD  LYS A 128     -26.136  22.084   5.556  1.00  0.370          C  
ATOM   1998  CE  LYS A 128     -26.460  23.435   4.925  1.00  0.370          C  
ATOM   1999  NZ  LYS A 128     -26.821  24.459   5.949  1.00  0.370          N  
ATOM   2000  H   LYS A 128     -27.180  18.132   3.763  1.00  0.340          H  
ATOM   2001  HA  LYS A 128     -24.335  18.986   3.451  1.00  0.310          H  
ATOM   2002 1HB  LYS A 128     -26.341  19.366   5.706  1.00  0.450          H  
ATOM   2003 2HB  LYS A 128     -24.645  19.828   5.814  1.00  0.450          H  
ATOM   2004 1HG  LYS A 128     -24.960  21.379   3.901  1.00  0.450          H  
ATOM   2005 2HG  LYS A 128     -26.665  20.919   3.831  1.00  0.450          H  
ATOM   2006 1HD  LYS A 128     -26.995  21.748   6.140  1.00  0.450          H  
ATOM   2007 2HD  LYS A 128     -25.285  22.201   6.227  1.00  0.450          H  
ATOM   2008 1HE  LYS A 128     -25.592  23.785   4.368  1.00  0.450          H  
ATOM   2009 2HE  LYS A 128     -27.297  23.315   4.236  1.00  0.450          H  
ATOM   2010 1HZ  LYS A 128     -27.028  25.336   5.491  1.00  0.450          H  
ATOM   2011 2HZ  LYS A 128     -27.634  24.151   6.466  1.00  0.450          H  
ATOM   2012 3HZ  LYS A 128     -26.048  24.588   6.587  1.00  0.450          H  
ATOM   2013  N   THR A 129     -25.495  16.425   5.069  1.00  0.240          N  
ATOM   2014  CA  THR A 129     -25.081  15.237   5.784  1.00  0.230          C  
ATOM   2015  C   THR A 129     -25.448  13.978   4.998  1.00  0.250          C  
ATOM   2016  O   THR A 129     -26.293  13.987   4.099  1.00  0.380          O  
ATOM   2017  CB  THR A 129     -25.737  15.153   7.182  1.00  0.330          C  
ATOM   2018  OG1 THR A 129     -27.110  14.871   7.042  1.00  0.330          O  
ATOM   2019  CG2 THR A 129     -25.634  16.497   7.904  1.00  0.330          C  
ATOM   2020  H   THR A 129     -26.487  16.542   4.823  1.00  0.290          H  
ATOM   2021  HA  THR A 129     -24.011  15.247   5.909  1.00  0.280          H  
ATOM   2022  HB  THR A 129     -25.252  14.378   7.767  1.00  0.390          H  
ATOM   2023  HG1 THR A 129     -27.486  14.710   7.916  1.00  0.390          H  
ATOM   2024 1HG2 THR A 129     -26.113  16.415   8.876  1.00  0.390          H  
ATOM   2025 2HG2 THR A 129     -24.619  16.773   8.039  1.00  0.390          H  
ATOM   2026 3HG2 THR A 129     -26.139  17.265   7.324  1.00  0.390          H  
ATOM   2027  N   TRP A 130     -24.826  12.877   5.385  1.00  0.230          N  
ATOM   2028  CA  TRP A 130     -25.083  11.563   4.825  1.00  0.250          C  
ATOM   2029  C   TRP A 130     -26.448  11.039   5.283  1.00  0.290          C  
ATOM   2030  O   TRP A 130     -27.160  10.379   4.527  1.00  0.310          O  
ATOM   2031  CB  TRP A 130     -23.963  10.600   5.263  1.00  0.340          C  
ATOM   2032  CG  TRP A 130     -22.646  10.635   4.457  1.00  0.340          C  
ATOM   2033  CD1 TRP A 130     -21.495  11.264   4.803  1.00  0.340          C  
ATOM   2034  CD2 TRP A 130     -22.343   9.939   3.215  1.00  0.340          C  
ATOM   2035  NE1 TRP A 130     -20.520  11.028   3.869  1.00  0.340          N  
ATOM   2036  CE2 TRP A 130     -21.015  10.218   2.902  1.00  0.340          C  
ATOM   2037  CE3 TRP A 130     -23.067   9.118   2.380  1.00  0.340          C  
ATOM   2038  CZ2 TRP A 130     -20.404   9.696   1.777  1.00  0.340          C  
ATOM   2039  CZ3 TRP A 130     -22.465   8.584   1.259  1.00  0.340          C  
ATOM   2040  CH2 TRP A 130     -21.167   8.863   0.962  1.00  0.340          C  
ATOM   2041  H   TRP A 130     -24.125  12.981   6.112  1.00  0.280          H  
ATOM   2042  HA  TRP A 130     -25.075  11.648   3.744  1.00  0.300          H  
ATOM   2043 1HB  TRP A 130     -23.705  10.846   6.290  1.00  0.410          H  
ATOM   2044 2HB  TRP A 130     -24.323   9.597   5.271  1.00  0.410          H  
ATOM   2045  HD1 TRP A 130     -21.358  11.869   5.674  1.00  0.410          H  
ATOM   2046  HE1 TRP A 130     -19.558  11.406   3.907  1.00  0.410          H  
ATOM   2047  HE3 TRP A 130     -24.082   8.902   2.606  1.00  0.410          H  
ATOM   2048  HZ2 TRP A 130     -19.363   9.912   1.534  1.00  0.410          H  
ATOM   2049  HZ3 TRP A 130     -23.056   7.934   0.619  1.00  0.410          H  
ATOM   2050  HH2 TRP A 130     -20.719   8.423   0.071  1.00  0.410          H  
ATOM   2051  N   GLU A 131     -26.856  11.392   6.504  1.00  0.300          N  
ATOM   2052  CA  GLU A 131     -28.126  10.948   7.075  1.00  0.350          C  
ATOM   2053  C   GLU A 131     -29.341  11.453   6.299  1.00  0.370          C  
ATOM   2054  O   GLU A 131     -30.419  10.870   6.378  1.00  0.400          O  
ATOM   2055  CB  GLU A 131     -28.224  11.351   8.546  1.00  0.470          C  
ATOM   2056  CG  GLU A 131     -27.214  10.638   9.466  1.00  0.470          C  
ATOM   2057  CD  GLU A 131     -25.867  11.299   9.502  1.00  0.470          C  
ATOM   2058  OE1 GLU A 131     -25.657  12.204   8.741  1.00  0.470          O  
ATOM   2059  OE2 GLU A 131     -25.049  10.910  10.300  1.00  0.470          O  
ATOM   2060  H   GLU A 131     -26.244  11.956   7.098  1.00  0.360          H  
ATOM   2061  HA  GLU A 131     -28.146   9.862   7.035  1.00  0.420          H  
ATOM   2062 1HB  GLU A 131     -28.069  12.427   8.636  1.00  0.560          H  
ATOM   2063 2HB  GLU A 131     -29.226  11.135   8.914  1.00  0.560          H  
ATOM   2064 1HG  GLU A 131     -27.619  10.609  10.477  1.00  0.560          H  
ATOM   2065 2HG  GLU A 131     -27.096   9.609   9.123  1.00  0.560          H  
ATOM   2066  N   GLU A 132     -29.166  12.535   5.549  1.00  0.390          N  
ATOM   2067  CA  GLU A 132     -30.209  13.142   4.731  1.00  0.430          C  
ATOM   2068  C   GLU A 132     -30.418  12.411   3.404  1.00  0.400          C  
ATOM   2069  O   GLU A 132     -31.414  12.659   2.709  1.00  0.420          O  
ATOM   2070  CB  GLU A 132     -29.853  14.609   4.442  1.00  0.590          C  
ATOM   2071  CG  GLU A 132     -29.918  15.559   5.654  1.00  0.590          C  
ATOM   2072  CD  GLU A 132     -29.277  16.945   5.390  1.00  0.590          C  
ATOM   2073  OE1 GLU A 132     -28.431  17.044   4.502  1.00  0.590          O  
ATOM   2074  OE2 GLU A 132     -29.636  17.882   6.056  1.00  0.590          O  
ATOM   2075  H   GLU A 132     -28.246  12.965   5.564  1.00  0.470          H  
ATOM   2076  HA  GLU A 132     -31.144  13.109   5.290  1.00  0.520          H  
ATOM   2077 1HB  GLU A 132     -28.838  14.653   4.047  1.00  0.700          H  
ATOM   2078 2HB  GLU A 132     -30.517  15.000   3.673  1.00  0.700          H  
ATOM   2079 1HG  GLU A 132     -30.967  15.711   5.900  1.00  0.700          H  
ATOM   2080 2HG  GLU A 132     -29.458  15.086   6.505  1.00  0.700          H  
ATOM   2081  N   ILE A 133     -29.490  11.528   3.029  1.00  0.380          N  
ATOM   2082  CA  ILE A 133     -29.594  10.895   1.733  1.00  0.390          C  
ATOM   2083  C   ILE A 133     -30.806   9.983   1.584  1.00  0.400          C  
ATOM   2084  O   ILE A 133     -31.444  10.063   0.542  1.00  0.420          O  
ATOM   2085  CB  ILE A 133     -28.288  10.191   1.335  1.00  0.540          C  
ATOM   2086  CG1 ILE A 133     -27.244  11.270   1.129  1.00  0.540          C  
ATOM   2087  CG2 ILE A 133     -28.516   9.339   0.032  1.00  0.540          C  
ATOM   2088  CD1 ILE A 133     -25.860  10.760   1.052  1.00  0.540          C  
ATOM   2089  H   ILE A 133     -28.704  11.306   3.649  1.00  0.460          H  
ATOM   2090  HA  ILE A 133     -29.712  11.695   1.003  1.00  0.470          H  
ATOM   2091  HB  ILE A 133     -27.926   9.567   2.131  1.00  0.650          H  
ATOM   2092 1HG1 ILE A 133     -27.488  11.796   0.227  1.00  0.650          H  
ATOM   2093 2HG1 ILE A 133     -27.292  11.979   1.961  1.00  0.650          H  
ATOM   2094 1HG2 ILE A 133     -27.594   8.856  -0.272  1.00  0.650          H  
ATOM   2095 2HG2 ILE A 133     -29.263   8.566   0.210  1.00  0.650          H  
ATOM   2096 3HG2 ILE A 133     -28.860   9.992  -0.773  1.00  0.650          H  
ATOM   2097 1HD1 ILE A 133     -25.168  11.591   0.913  1.00  0.650          H  
ATOM   2098 2HD1 ILE A 133     -25.649  10.259   1.978  1.00  0.650          H  
ATOM   2099 3HD1 ILE A 133     -25.762  10.076   0.246  1.00  0.650          H  
ATOM   2100  N   PRO A 134     -31.133   9.044   2.499  1.00  0.390          N  
ATOM   2101  CA  PRO A 134     -32.326   8.218   2.389  1.00  0.410          C  
ATOM   2102  C   PRO A 134     -33.579   9.056   2.113  1.00  0.430          C  
ATOM   2103  O   PRO A 134     -34.417   8.678   1.294  1.00  0.460          O  
ATOM   2104  CB  PRO A 134     -32.375   7.556   3.769  1.00  0.610          C  
ATOM   2105  CG  PRO A 134     -30.925   7.451   4.167  1.00  0.610          C  
ATOM   2106  CD  PRO A 134     -30.303   8.742   3.681  1.00  0.610          C  
ATOM   2107  HA  PRO A 134     -32.175   7.470   1.597  1.00  0.490          H  
ATOM   2108 1HB  PRO A 134     -32.966   8.168   4.464  1.00  0.740          H  
ATOM   2109 2HB  PRO A 134     -32.873   6.579   3.702  1.00  0.740          H  
ATOM   2110 1HG  PRO A 134     -30.828   7.316   5.256  1.00  0.740          H  
ATOM   2111 2HG  PRO A 134     -30.486   6.566   3.694  1.00  0.740          H  
ATOM   2112 1HD  PRO A 134     -30.418   9.498   4.438  1.00  0.740          H  
ATOM   2113 2HD  PRO A 134     -29.269   8.557   3.437  1.00  0.740          H  
ATOM   2114  N   ALA A 135     -33.696  10.216   2.785  1.00  0.420          N  
ATOM   2115  CA  ALA A 135     -34.831  11.110   2.582  1.00  0.440          C  
ATOM   2116  C   ALA A 135     -34.863  11.632   1.157  1.00  0.450          C  
ATOM   2117  O   ALA A 135     -35.897  11.574   0.481  1.00  0.490          O  
ATOM   2118  CB  ALA A 135     -34.765  12.269   3.557  1.00  0.610          C  
ATOM   2119  H   ALA A 135     -33.013  10.470   3.487  1.00  0.500          H  
ATOM   2120  HA  ALA A 135     -35.746  10.545   2.755  1.00  0.530          H  
ATOM   2121 1HB  ALA A 135     -35.629  12.917   3.409  1.00  0.730          H  
ATOM   2122 2HB  ALA A 135     -34.767  11.885   4.576  1.00  0.730          H  
ATOM   2123 3HB  ALA A 135     -33.853  12.839   3.389  1.00  0.730          H  
ATOM   2124  N   LEU A 136     -33.701  12.105   0.696  1.00  0.430          N  
ATOM   2125  CA  LEU A 136     -33.558  12.635  -0.648  1.00  0.440          C  
ATOM   2126  C   LEU A 136     -33.874  11.573  -1.672  1.00  0.450          C  
ATOM   2127  O   LEU A 136     -34.541  11.839  -2.676  1.00  0.470          O  
ATOM   2128  CB  LEU A 136     -32.121  13.156  -0.859  1.00  0.610          C  
ATOM   2129  CG  LEU A 136     -31.744  13.691  -2.274  1.00  0.610          C  
ATOM   2130  CD1 LEU A 136     -32.632  14.866  -2.671  1.00  0.610          C  
ATOM   2131  CD2 LEU A 136     -30.252  14.095  -2.265  1.00  0.610          C  
ATOM   2132  H   LEU A 136     -32.891  12.134   1.327  1.00  0.520          H  
ATOM   2133  HA  LEU A 136     -34.266  13.455  -0.761  1.00  0.530          H  
ATOM   2134 1HB  LEU A 136     -31.936  13.946  -0.134  1.00  0.730          H  
ATOM   2135 2HB  LEU A 136     -31.440  12.340  -0.639  1.00  0.730          H  
ATOM   2136  HG  LEU A 136     -31.895  12.912  -2.993  1.00  0.730          H  
ATOM   2137 1HD1 LEU A 136     -32.358  15.207  -3.664  1.00  0.730          H  
ATOM   2138 2HD1 LEU A 136     -33.680  14.559  -2.688  1.00  0.730          H  
ATOM   2139 3HD1 LEU A 136     -32.507  15.681  -1.960  1.00  0.730          H  
ATOM   2140 1HD2 LEU A 136     -29.966  14.444  -3.252  1.00  0.730          H  
ATOM   2141 2HD2 LEU A 136     -30.094  14.890  -1.537  1.00  0.730          H  
ATOM   2142 3HD2 LEU A 136     -29.641  13.239  -1.994  1.00  0.730          H  
ATOM   2143  N   ASP A 137     -33.368  10.370  -1.441  1.00  0.440          N  
ATOM   2144  CA  ASP A 137     -33.568   9.289  -2.370  1.00  0.450          C  
ATOM   2145  C   ASP A 137     -35.044   8.934  -2.467  1.00  0.490          C  
ATOM   2146  O   ASP A 137     -35.515   8.626  -3.556  1.00  0.510          O  
ATOM   2147  CB  ASP A 137     -32.714   8.099  -1.963  1.00  0.630          C  
ATOM   2148  CG  ASP A 137     -32.601   7.049  -3.037  1.00  0.630          C  
ATOM   2149  OD1 ASP A 137     -31.953   7.295  -4.059  1.00  0.630          O  
ATOM   2150  OD2 ASP A 137     -33.172   6.000  -2.852  1.00  0.630          O  
ATOM   2151  H   ASP A 137     -32.809  10.219  -0.603  1.00  0.530          H  
ATOM   2152  HA  ASP A 137     -33.259   9.611  -3.358  1.00  0.540          H  
ATOM   2153 1HB  ASP A 137     -31.718   8.443  -1.689  1.00  0.750          H  
ATOM   2154 2HB  ASP A 137     -33.148   7.661  -1.067  1.00  0.750          H  
ATOM   2155  N   LYS A 138     -35.796   8.967  -1.362  1.00  0.500          N  
ATOM   2156  CA  LYS A 138     -37.220   8.675  -1.475  1.00  0.530          C  
ATOM   2157  C   LYS A 138     -37.927   9.744  -2.321  1.00  0.550          C  
ATOM   2158  O   LYS A 138     -38.758   9.418  -3.184  1.00  0.570          O  
ATOM   2159  CB  LYS A 138     -37.865   8.575  -0.092  1.00  0.730          C  
ATOM   2160  CG  LYS A 138     -37.467   7.330   0.697  1.00  0.730          C  
ATOM   2161  CD  LYS A 138     -38.104   7.315   2.086  1.00  0.730          C  
ATOM   2162  CE  LYS A 138     -37.666   6.098   2.892  1.00  0.730          C  
ATOM   2163  NZ  LYS A 138     -38.259   6.101   4.264  1.00  0.730          N  
ATOM   2164  H   LYS A 138     -35.363   9.141  -0.448  1.00  0.600          H  
ATOM   2165  HA  LYS A 138     -37.336   7.717  -1.980  1.00  0.640          H  
ATOM   2166 1HB  LYS A 138     -37.574   9.448   0.498  1.00  0.880          H  
ATOM   2167 2HB  LYS A 138     -38.948   8.591  -0.192  1.00  0.880          H  
ATOM   2168 1HG  LYS A 138     -37.783   6.444   0.149  1.00  0.880          H  
ATOM   2169 2HG  LYS A 138     -36.392   7.301   0.796  1.00  0.880          H  
ATOM   2170 1HD  LYS A 138     -37.806   8.218   2.623  1.00  0.880          H  
ATOM   2171 2HD  LYS A 138     -39.189   7.309   1.991  1.00  0.880          H  
ATOM   2172 1HE  LYS A 138     -37.977   5.193   2.373  1.00  0.880          H  
ATOM   2173 2HE  LYS A 138     -36.576   6.100   2.977  1.00  0.880          H  
ATOM   2174 1HZ  LYS A 138     -37.949   5.285   4.772  1.00  0.880          H  
ATOM   2175 2HZ  LYS A 138     -37.965   6.933   4.757  1.00  0.880          H  
ATOM   2176 3HZ  LYS A 138     -39.267   6.089   4.197  1.00  0.880          H  
ATOM   2177  N   GLU A 139     -37.570  11.023  -2.100  1.00  0.540          N  
ATOM   2178  CA  GLU A 139     -38.186  12.123  -2.843  1.00  0.550          C  
ATOM   2179  C   GLU A 139     -37.912  12.012  -4.337  1.00  0.530          C  
ATOM   2180  O   GLU A 139     -38.781  12.315  -5.158  1.00  0.530          O  
ATOM   2181  CB  GLU A 139     -37.652  13.478  -2.364  1.00  0.770          C  
ATOM   2182  CG  GLU A 139     -38.076  13.903  -0.968  1.00  0.770          C  
ATOM   2183  CD  GLU A 139     -37.431  15.204  -0.562  1.00  0.770          C  
ATOM   2184  OE1 GLU A 139     -36.671  15.723  -1.347  1.00  0.770          O  
ATOM   2185  OE2 GLU A 139     -37.692  15.673   0.520  1.00  0.770          O  
ATOM   2186  H   GLU A 139     -36.894  11.231  -1.354  1.00  0.650          H  
ATOM   2187  HA  GLU A 139     -39.263  12.085  -2.685  1.00  0.660          H  
ATOM   2188 1HB  GLU A 139     -36.563  13.455  -2.379  1.00  0.920          H  
ATOM   2189 2HB  GLU A 139     -37.967  14.253  -3.059  1.00  0.920          H  
ATOM   2190 1HG  GLU A 139     -39.158  14.017  -0.945  1.00  0.920          H  
ATOM   2191 2HG  GLU A 139     -37.804  13.125  -0.260  1.00  0.920          H  
ATOM   2192  N   LEU A 140     -36.689  11.614  -4.684  1.00  0.540          N  
ATOM   2193  CA  LEU A 140     -36.301  11.441  -6.071  1.00  0.530          C  
ATOM   2194  C   LEU A 140     -36.863  10.158  -6.678  1.00  0.550          C  
ATOM   2195  O   LEU A 140     -37.312  10.165  -7.826  1.00  0.570          O  
ATOM   2196  CB  LEU A 140     -34.780  11.501  -6.177  1.00  0.750          C  
ATOM   2197  CG  LEU A 140     -34.127  12.889  -5.924  1.00  0.750          C  
ATOM   2198  CD1 LEU A 140     -32.691  12.687  -5.816  1.00  0.750          C  
ATOM   2199  CD2 LEU A 140     -34.407  13.865  -7.104  1.00  0.750          C  
ATOM   2200  H   LEU A 140     -35.995  11.464  -3.943  1.00  0.650          H  
ATOM   2201  HA  LEU A 140     -36.718  12.268  -6.634  1.00  0.640          H  
ATOM   2202 1HB  LEU A 140     -34.373  10.811  -5.435  1.00  0.900          H  
ATOM   2203 2HB  LEU A 140     -34.476  11.152  -7.139  1.00  0.900          H  
ATOM   2204  HG  LEU A 140     -34.500  13.309  -4.985  1.00  0.900          H  
ATOM   2205 1HD1 LEU A 140     -32.191  13.635  -5.625  1.00  0.900          H  
ATOM   2206 2HD1 LEU A 140     -32.517  12.008  -5.001  1.00  0.900          H  
ATOM   2207 3HD1 LEU A 140     -32.322  12.258  -6.742  1.00  0.900          H  
ATOM   2208 1HD2 LEU A 140     -33.912  14.821  -6.908  1.00  0.900          H  
ATOM   2209 2HD2 LEU A 140     -34.016  13.441  -8.030  1.00  0.900          H  
ATOM   2210 3HD2 LEU A 140     -35.471  14.037  -7.210  1.00  0.900          H  
ATOM   2211  N   LYS A 141     -36.927   9.059  -5.914  1.00  0.560          N  
ATOM   2212  CA  LYS A 141     -37.470   7.805  -6.436  1.00  0.580          C  
ATOM   2213  C   LYS A 141     -38.877   8.042  -6.955  1.00  0.610          C  
ATOM   2214  O   LYS A 141     -39.256   7.570  -8.029  1.00  0.620          O  
ATOM   2215  CB  LYS A 141     -37.483   6.713  -5.363  1.00  0.800          C  
ATOM   2216  CG  LYS A 141     -37.997   5.349  -5.848  1.00  0.800          C  
ATOM   2217  CD  LYS A 141     -37.917   4.297  -4.745  1.00  0.800          C  
ATOM   2218  CE  LYS A 141     -38.476   2.959  -5.218  1.00  0.800          C  
ATOM   2219  NZ  LYS A 141     -38.420   1.922  -4.152  1.00  0.800          N  
ATOM   2220  H   LYS A 141     -36.536   9.060  -4.975  1.00  0.670          H  
ATOM   2221  HA  LYS A 141     -36.844   7.474  -7.265  1.00  0.700          H  
ATOM   2222 1HB  LYS A 141     -36.468   6.579  -4.980  1.00  0.960          H  
ATOM   2223 2HB  LYS A 141     -38.102   7.039  -4.526  1.00  0.960          H  
ATOM   2224 1HG  LYS A 141     -39.035   5.443  -6.171  1.00  0.960          H  
ATOM   2225 2HG  LYS A 141     -37.399   5.026  -6.700  1.00  0.960          H  
ATOM   2226 1HD  LYS A 141     -36.874   4.164  -4.443  1.00  0.960          H  
ATOM   2227 2HD  LYS A 141     -38.487   4.638  -3.881  1.00  0.960          H  
ATOM   2228 1HE  LYS A 141     -39.512   3.095  -5.525  1.00  0.960          H  
ATOM   2229 2HE  LYS A 141     -37.897   2.614  -6.075  1.00  0.960          H  
ATOM   2230 1HZ  LYS A 141     -38.799   1.054  -4.507  1.00  0.960          H  
ATOM   2231 2HZ  LYS A 141     -37.458   1.778  -3.868  1.00  0.960          H  
ATOM   2232 3HZ  LYS A 141     -38.964   2.225  -3.356  1.00  0.960          H  
ATOM   2233  N   ALA A 142     -39.640   8.844  -6.218  1.00  0.620          N  
ATOM   2234  CA  ALA A 142     -41.008   9.198  -6.563  1.00  0.650          C  
ATOM   2235  C   ALA A 142     -41.109   9.902  -7.929  1.00  0.660          C  
ATOM   2236  O   ALA A 142     -42.187   9.953  -8.524  1.00  0.700          O  
ATOM   2237  CB  ALA A 142     -41.579  10.092  -5.485  1.00  0.900          C  
ATOM   2238  H   ALA A 142     -39.262   9.178  -5.322  1.00  0.740          H  
ATOM   2239  HA  ALA A 142     -41.588   8.279  -6.613  1.00  0.780          H  
ATOM   2240 1HB  ALA A 142     -42.613  10.332  -5.719  1.00  1.080          H  
ATOM   2241 2HB  ALA A 142     -41.527   9.579  -4.525  1.00  1.080          H  
ATOM   2242 3HB  ALA A 142     -40.992  11.011  -5.436  1.00  1.080          H  
ATOM   2243  N   LYS A 143     -40.007  10.504  -8.386  1.00  0.640          N  
ATOM   2244  CA  LYS A 143     -39.916  11.236  -9.638  1.00  0.660          C  
ATOM   2245  C   LYS A 143     -39.169  10.418 -10.705  1.00  0.650          C  
ATOM   2246  O   LYS A 143     -38.883  10.924 -11.794  1.00  0.660          O  
ATOM   2247  CB  LYS A 143     -39.173  12.554  -9.411  1.00  0.920          C  
ATOM   2248  CG  LYS A 143     -39.863  13.513  -8.455  1.00  0.920          C  
ATOM   2249  CD  LYS A 143     -39.055  14.798  -8.291  1.00  0.920          C  
ATOM   2250  CE  LYS A 143     -39.727  15.763  -7.323  1.00  0.920          C  
ATOM   2251  NZ  LYS A 143     -38.937  17.025  -7.148  1.00  0.920          N  
ATOM   2252  H   LYS A 143     -39.136  10.394  -7.876  1.00  0.770          H  
ATOM   2253  HA  LYS A 143     -40.922  11.437 -10.003  1.00  0.790          H  
ATOM   2254 1HB  LYS A 143     -38.180  12.338  -9.010  1.00  1.100          H  
ATOM   2255 2HB  LYS A 143     -39.036  13.062 -10.364  1.00  1.100          H  
ATOM   2256 1HG  LYS A 143     -40.858  13.747  -8.829  1.00  1.100          H  
ATOM   2257 2HG  LYS A 143     -39.964  13.031  -7.480  1.00  1.100          H  
ATOM   2258 1HD  LYS A 143     -38.064  14.547  -7.906  1.00  1.100          H  
ATOM   2259 2HD  LYS A 143     -38.938  15.284  -9.259  1.00  1.100          H  
ATOM   2260 1HE  LYS A 143     -40.716  16.014  -7.699  1.00  1.100          H  
ATOM   2261 2HE  LYS A 143     -39.830  15.273  -6.351  1.00  1.100          H  
ATOM   2262 1HZ  LYS A 143     -39.416  17.634  -6.499  1.00  1.100          H  
ATOM   2263 2HZ  LYS A 143     -38.018  16.805  -6.786  1.00  1.100          H  
ATOM   2264 3HZ  LYS A 143     -38.844  17.492  -8.039  1.00  1.100          H  
ATOM   2265  N   GLY A 144     -38.824   9.162 -10.382  1.00  0.640          N  
ATOM   2266  CA  GLY A 144     -38.074   8.288 -11.279  1.00  0.640          C  
ATOM   2267  C   GLY A 144     -36.555   8.525 -11.295  1.00  0.600          C  
ATOM   2268  O   GLY A 144     -35.885   8.123 -12.248  1.00  0.580          O  
ATOM   2269  H   GLY A 144     -39.098   8.775  -9.478  1.00  0.770          H  
ATOM   2270 1HA  GLY A 144     -38.267   7.255 -10.987  1.00  0.770          H  
ATOM   2271 2HA  GLY A 144     -38.464   8.402 -12.288  1.00  0.770          H  
ATOM   2272  N   LYS A 145     -36.007   9.190 -10.267  1.00  0.590          N  
ATOM   2273  CA  LYS A 145     -34.580   9.519 -10.189  1.00  0.560          C  
ATOM   2274  C   LYS A 145     -33.944   8.921  -8.939  1.00  0.500          C  
ATOM   2275  O   LYS A 145     -34.644   8.610  -7.985  1.00  0.490          O  
ATOM   2276  CB  LYS A 145     -34.399  11.045 -10.163  1.00  0.800          C  
ATOM   2277  CG  LYS A 145     -34.970  11.807 -11.354  1.00  0.800          C  
ATOM   2278  CD  LYS A 145     -34.230  11.509 -12.637  1.00  0.800          C  
ATOM   2279  CE  LYS A 145     -34.745  12.359 -13.777  1.00  0.800          C  
ATOM   2280  NZ  LYS A 145     -34.055  12.035 -15.046  1.00  0.800          N  
ATOM   2281  H   LYS A 145     -36.578   9.469  -9.465  1.00  0.710          H  
ATOM   2282  HA  LYS A 145     -34.062   9.096 -11.050  1.00  0.670          H  
ATOM   2283 1HB  LYS A 145     -34.908  11.439  -9.298  1.00  0.960          H  
ATOM   2284 2HB  LYS A 145     -33.336  11.289 -10.067  1.00  0.960          H  
ATOM   2285 1HG  LYS A 145     -36.023  11.539 -11.481  1.00  0.960          H  
ATOM   2286 2HG  LYS A 145     -34.912  12.871 -11.152  1.00  0.960          H  
ATOM   2287 1HD  LYS A 145     -33.161  11.701 -12.502  1.00  0.960          H  
ATOM   2288 2HD  LYS A 145     -34.360  10.462 -12.907  1.00  0.960          H  
ATOM   2289 1HE  LYS A 145     -35.814  12.193 -13.899  1.00  0.960          H  
ATOM   2290 2HE  LYS A 145     -34.573  13.405 -13.542  1.00  0.960          H  
ATOM   2291 1HZ  LYS A 145     -34.398  12.618 -15.790  1.00  0.960          H  
ATOM   2292 2HZ  LYS A 145     -33.044  12.198 -14.916  1.00  0.960          H  
ATOM   2293 3HZ  LYS A 145     -34.205  11.067 -15.280  1.00  0.960          H  
ATOM   2294  N   SER A 146     -32.623   8.752  -8.938  1.00  0.490          N  
ATOM   2295  CA  SER A 146     -31.905   8.270  -7.743  1.00  0.450          C  
ATOM   2296  C   SER A 146     -31.157   9.421  -7.078  1.00  0.420          C  
ATOM   2297  O   SER A 146     -30.801  10.391  -7.759  1.00  0.410          O  
ATOM   2298  CB  SER A 146     -30.904   7.190  -8.123  1.00  0.650          C  
ATOM   2299  OG  SER A 146     -31.537   6.054  -8.651  1.00  0.650          O  
ATOM   2300  H   SER A 146     -32.099   8.974  -9.790  1.00  0.590          H  
ATOM   2301  HA  SER A 146     -32.624   7.863  -7.027  1.00  0.540          H  
ATOM   2302 1HB  SER A 146     -30.208   7.590  -8.855  1.00  0.780          H  
ATOM   2303 2HB  SER A 146     -30.321   6.911  -7.243  1.00  0.780          H  
ATOM   2304  HG  SER A 146     -30.835   5.431  -8.846  1.00  0.780          H  
ATOM   2305  N   ALA A 147     -30.877   9.325  -5.767  1.00  0.400          N  
ATOM   2306  CA  ALA A 147     -30.087  10.387  -5.146  1.00  0.380          C  
ATOM   2307  C   ALA A 147     -28.609  10.226  -5.366  1.00  0.360          C  
ATOM   2308  O   ALA A 147     -27.961  11.166  -5.800  1.00  0.360          O  
ATOM   2309  CB  ALA A 147     -30.316  10.452  -3.649  1.00  0.540          C  
ATOM   2310  H   ALA A 147     -31.219   8.524  -5.204  1.00  0.480          H  
ATOM   2311  HA  ALA A 147     -30.377  11.327  -5.591  1.00  0.460          H  
ATOM   2312 1HB  ALA A 147     -29.730  11.259  -3.236  1.00  0.650          H  
ATOM   2313 2HB  ALA A 147     -31.340  10.628  -3.451  1.00  0.650          H  
ATOM   2314 3HB  ALA A 147     -30.012   9.513  -3.192  1.00  0.650          H  
ATOM   2315  N   LEU A 148     -28.071   9.052  -5.091  1.00  0.350          N  
ATOM   2316  CA  LEU A 148     -26.628   8.900  -5.129  1.00  0.320          C  
ATOM   2317  C   LEU A 148     -26.144   7.598  -5.714  1.00  0.320          C  
ATOM   2318  O   LEU A 148     -26.663   6.533  -5.392  1.00  0.380          O  
ATOM   2319  CB  LEU A 148     -26.091   9.050  -3.687  1.00  0.460          C  
ATOM   2320  CG  LEU A 148     -24.556   8.808  -3.417  1.00  0.460          C  
ATOM   2321  CD1 LEU A 148     -23.681   9.849  -4.101  1.00  0.460          C  
ATOM   2322  CD2 LEU A 148     -24.307   8.877  -1.936  1.00  0.460          C  
ATOM   2323  H   LEU A 148     -28.652   8.274  -4.805  1.00  0.420          H  
ATOM   2324  HA  LEU A 148     -26.230   9.703  -5.734  1.00  0.380          H  
ATOM   2325 1HB  LEU A 148     -26.334  10.040  -3.351  1.00  0.550          H  
ATOM   2326 2HB  LEU A 148     -26.637   8.345  -3.058  1.00  0.550          H  
ATOM   2327  HG  LEU A 148     -24.288   7.829  -3.790  1.00  0.550          H  
ATOM   2328 1HD1 LEU A 148     -22.641   9.639  -3.890  1.00  0.550          H  
ATOM   2329 2HD1 LEU A 148     -23.840   9.810  -5.158  1.00  0.550          H  
ATOM   2330 3HD1 LEU A 148     -23.918  10.836  -3.737  1.00  0.550          H  
ATOM   2331 1HD2 LEU A 148     -23.258   8.706  -1.734  1.00  0.550          H  
ATOM   2332 2HD2 LEU A 148     -24.571   9.859  -1.588  1.00  0.550          H  
ATOM   2333 3HD2 LEU A 148     -24.910   8.124  -1.426  1.00  0.550          H  
ATOM   2334  N   MET A 149     -25.167   7.701  -6.603  1.00  0.290          N  
ATOM   2335  CA  MET A 149     -24.485   6.531  -7.139  1.00  0.280          C  
ATOM   2336  C   MET A 149     -23.017   6.826  -7.283  1.00  0.250          C  
ATOM   2337  O   MET A 149     -22.647   7.877  -7.792  1.00  0.230          O  
ATOM   2338  CB  MET A 149     -25.041   6.093  -8.489  1.00  0.400          C  
ATOM   2339  CG  MET A 149     -26.463   5.580  -8.455  1.00  0.400          C  
ATOM   2340  SD  MET A 149     -27.065   5.039 -10.056  1.00  0.400          S  
ATOM   2341  CE  MET A 149     -26.102   3.583 -10.388  1.00  0.400          C  
ATOM   2342  H   MET A 149     -24.872   8.647  -6.876  1.00  0.350          H  
ATOM   2343  HA  MET A 149     -24.591   5.709  -6.435  1.00  0.340          H  
ATOM   2344 1HB  MET A 149     -25.000   6.925  -9.191  1.00  0.480          H  
ATOM   2345 2HB  MET A 149     -24.404   5.315  -8.879  1.00  0.480          H  
ATOM   2346 1HG  MET A 149     -26.536   4.752  -7.749  1.00  0.480          H  
ATOM   2347 2HG  MET A 149     -27.122   6.371  -8.106  1.00  0.480          H  
ATOM   2348 1HE  MET A 149     -26.412   3.168 -11.344  1.00  0.480          H  
ATOM   2349 2HE  MET A 149     -25.053   3.838 -10.433  1.00  0.480          H  
ATOM   2350 3HE  MET A 149     -26.263   2.842  -9.602  1.00  0.480          H  
ATOM   2351  N   PHE A 150     -22.180   5.891  -6.881  1.00  0.240          N  
ATOM   2352  CA  PHE A 150     -20.743   6.035  -7.029  1.00  0.220          C  
ATOM   2353  C   PHE A 150     -20.120   4.657  -7.035  1.00  0.220          C  
ATOM   2354  O   PHE A 150     -20.780   3.679  -6.703  1.00  0.250          O  
ATOM   2355  CB  PHE A 150     -20.157   6.970  -5.965  1.00  0.320          C  
ATOM   2356  CG  PHE A 150     -20.264   6.550  -4.556  1.00  0.320          C  
ATOM   2357  CD1 PHE A 150     -19.243   5.887  -3.954  1.00  0.320          C  
ATOM   2358  CD2 PHE A 150     -21.377   6.840  -3.825  1.00  0.320          C  
ATOM   2359  CE1 PHE A 150     -19.315   5.529  -2.644  1.00  0.320          C  
ATOM   2360  CE2 PHE A 150     -21.471   6.473  -2.499  1.00  0.320          C  
ATOM   2361  CZ  PHE A 150     -20.433   5.819  -1.906  1.00  0.320          C  
ATOM   2362  H   PHE A 150     -22.544   5.045  -6.458  1.00  0.290          H  
ATOM   2363  HA  PHE A 150     -20.527   6.498  -7.988  1.00  0.260          H  
ATOM   2364 1HB  PHE A 150     -19.098   7.139  -6.181  1.00  0.380          H  
ATOM   2365 2HB  PHE A 150     -20.645   7.937  -6.049  1.00  0.380          H  
ATOM   2366  HD1 PHE A 150     -18.361   5.643  -4.529  1.00  0.380          H  
ATOM   2367  HD2 PHE A 150     -22.183   7.364  -4.311  1.00  0.380          H  
ATOM   2368  HE1 PHE A 150     -18.480   5.011  -2.196  1.00  0.380          H  
ATOM   2369  HE2 PHE A 150     -22.359   6.699  -1.924  1.00  0.380          H  
ATOM   2370  HZ  PHE A 150     -20.491   5.527  -0.859  1.00  0.380          H  
ATOM   2371  N   ASN A 151     -18.859   4.573  -7.418  1.00  0.210          N  
ATOM   2372  CA  ASN A 151     -18.145   3.304  -7.449  1.00  0.210          C  
ATOM   2373  C   ASN A 151     -18.063   2.658  -6.067  1.00  0.220          C  
ATOM   2374  O   ASN A 151     -17.440   3.208  -5.164  1.00  0.200          O  
ATOM   2375  CB  ASN A 151     -16.752   3.561  -7.998  1.00  0.290          C  
ATOM   2376  CG  ASN A 151     -15.872   2.343  -8.183  1.00  0.290          C  
ATOM   2377  OD1 ASN A 151     -16.039   1.282  -7.546  1.00  0.290          O  
ATOM   2378  ND2 ASN A 151     -14.903   2.485  -9.057  1.00  0.290          N  
ATOM   2379  H   ASN A 151     -18.371   5.413  -7.696  1.00  0.250          H  
ATOM   2380  HA  ASN A 151     -18.687   2.619  -8.102  1.00  0.250          H  
ATOM   2381 1HB  ASN A 151     -16.837   4.071  -8.950  1.00  0.350          H  
ATOM   2382 2HB  ASN A 151     -16.254   4.239  -7.330  1.00  0.350          H  
ATOM   2383 1HD2 ASN A 151     -14.254   1.732  -9.233  1.00  0.350          H  
ATOM   2384 2HD2 ASN A 151     -14.787   3.351  -9.547  1.00  0.350          H  
ATOM   2385  N   LEU A 152     -18.713   1.501  -5.886  1.00  0.240          N  
ATOM   2386  CA  LEU A 152     -18.703   0.840  -4.584  1.00  0.250          C  
ATOM   2387  C   LEU A 152     -17.754  -0.346  -4.549  1.00  0.260          C  
ATOM   2388  O   LEU A 152     -17.756  -1.122  -3.594  1.00  0.280          O  
ATOM   2389  CB  LEU A 152     -20.111   0.369  -4.184  1.00  0.350          C  
ATOM   2390  CG  LEU A 152     -21.209   1.460  -4.079  1.00  0.350          C  
ATOM   2391  CD1 LEU A 152     -22.510   0.808  -3.651  1.00  0.350          C  
ATOM   2392  CD2 LEU A 152     -20.785   2.536  -3.141  1.00  0.350          C  
ATOM   2393  H   LEU A 152     -19.220   1.061  -6.662  1.00  0.290          H  
ATOM   2394  HA  LEU A 152     -18.333   1.541  -3.841  1.00  0.300          H  
ATOM   2395 1HB  LEU A 152     -20.447  -0.361  -4.931  1.00  0.420          H  
ATOM   2396 2HB  LEU A 152     -20.048  -0.134  -3.221  1.00  0.420          H  
ATOM   2397  HG  LEU A 152     -21.374   1.901  -5.060  1.00  0.420          H  
ATOM   2398 1HD1 LEU A 152     -23.292   1.541  -3.595  1.00  0.420          H  
ATOM   2399 2HD1 LEU A 152     -22.773   0.055  -4.381  1.00  0.420          H  
ATOM   2400 3HD1 LEU A 152     -22.371   0.354  -2.690  1.00  0.420          H  
ATOM   2401 1HD2 LEU A 152     -21.551   3.287  -3.090  1.00  0.420          H  
ATOM   2402 2HD2 LEU A 152     -20.610   2.131  -2.163  1.00  0.420          H  
ATOM   2403 3HD2 LEU A 152     -19.885   2.992  -3.506  1.00  0.420          H  
ATOM   2404  N   GLN A 153     -16.963  -0.514  -5.604  1.00  0.270          N  
ATOM   2405  CA  GLN A 153     -16.028  -1.631  -5.677  1.00  0.280          C  
ATOM   2406  C   GLN A 153     -14.643  -1.196  -5.219  1.00  0.270          C  
ATOM   2407  O   GLN A 153     -13.961  -1.917  -4.496  1.00  0.280          O  
ATOM   2408  CB  GLN A 153     -15.972  -2.197  -7.098  1.00  0.390          C  
ATOM   2409  CG  GLN A 153     -17.276  -2.848  -7.551  1.00  0.390          C  
ATOM   2410  CD  GLN A 153     -17.223  -3.341  -8.984  1.00  0.390          C  
ATOM   2411  OE1 GLN A 153     -16.314  -2.996  -9.750  1.00  0.390          O  
ATOM   2412  NE2 GLN A 153     -18.205  -4.152  -9.363  1.00  0.390          N  
ATOM   2413  H   GLN A 153     -16.985   0.180  -6.346  1.00  0.320          H  
ATOM   2414  HA  GLN A 153     -16.372  -2.418  -5.007  1.00  0.340          H  
ATOM   2415 1HB  GLN A 153     -15.731  -1.398  -7.798  1.00  0.470          H  
ATOM   2416 2HB  GLN A 153     -15.179  -2.940  -7.162  1.00  0.470          H  
ATOM   2417 1HG  GLN A 153     -17.487  -3.697  -6.901  1.00  0.470          H  
ATOM   2418 2HG  GLN A 153     -18.084  -2.113  -7.475  1.00  0.470          H  
ATOM   2419 1HE2 GLN A 153     -18.229  -4.507 -10.300  1.00  0.470          H  
ATOM   2420 2HE2 GLN A 153     -18.933  -4.400  -8.716  1.00  0.470          H  
ATOM   2421  N   GLU A 154     -14.221  -0.007  -5.631  1.00  0.240          N  
ATOM   2422  CA  GLU A 154     -12.909   0.485  -5.242  1.00  0.230          C  
ATOM   2423  C   GLU A 154     -13.000   1.261  -3.911  1.00  0.250          C  
ATOM   2424  O   GLU A 154     -13.685   2.288  -3.867  1.00  0.230          O  
ATOM   2425  CB  GLU A 154     -12.322   1.389  -6.317  1.00  0.330          C  
ATOM   2426  CG  GLU A 154     -12.014   0.699  -7.620  1.00  0.330          C  
ATOM   2427  CD  GLU A 154     -11.380   1.629  -8.606  1.00  0.330          C  
ATOM   2428  OE1 GLU A 154     -10.929   2.670  -8.190  1.00  0.330          O  
ATOM   2429  OE2 GLU A 154     -11.360   1.316  -9.771  1.00  0.330          O  
ATOM   2430  H   GLU A 154     -14.819   0.540  -6.247  1.00  0.290          H  
ATOM   2431  HA  GLU A 154     -12.251  -0.370  -5.164  1.00  0.280          H  
ATOM   2432 1HB  GLU A 154     -13.028   2.178  -6.539  1.00  0.390          H  
ATOM   2433 2HB  GLU A 154     -11.409   1.855  -5.945  1.00  0.390          H  
ATOM   2434 1HG  GLU A 154     -11.339  -0.134  -7.428  1.00  0.390          H  
ATOM   2435 2HG  GLU A 154     -12.938   0.296  -8.034  1.00  0.390          H  
ATOM   2436  N   PRO A 155     -12.253   0.858  -2.836  1.00  0.280          N  
ATOM   2437  CA  PRO A 155     -12.236   1.442  -1.491  1.00  0.360          C  
ATOM   2438  C   PRO A 155     -12.083   2.933  -1.479  1.00  0.270          C  
ATOM   2439  O   PRO A 155     -12.656   3.627  -0.641  1.00  0.240          O  
ATOM   2440  CB  PRO A 155     -10.952   0.863  -0.895  1.00  0.540          C  
ATOM   2441  CG  PRO A 155     -10.813  -0.414  -1.522  1.00  0.540          C  
ATOM   2442  CD  PRO A 155     -11.295  -0.244  -2.962  1.00  0.540          C  
ATOM   2443  HA  PRO A 155     -13.130   1.121  -0.935  1.00  0.430          H  
ATOM   2444 1HB  PRO A 155     -10.094   1.522  -1.092  1.00  0.650          H  
ATOM   2445 2HB  PRO A 155     -11.047   0.790   0.192  1.00  0.650          H  
ATOM   2446 1HG  PRO A 155      -9.771  -0.789  -1.440  1.00  0.650          H  
ATOM   2447 2HG  PRO A 155     -11.423  -1.047  -0.946  1.00  0.650          H  
ATOM   2448 1HD  PRO A 155     -10.481   0.025  -3.621  1.00  0.650          H  
ATOM   2449 2HD  PRO A 155     -11.793  -1.176  -3.253  1.00  0.650          H  
ATOM   2450  N   TYR A 156     -11.316   3.433  -2.432  1.00  0.240          N  
ATOM   2451  CA  TYR A 156     -11.061   4.844  -2.579  1.00  0.220          C  
ATOM   2452  C   TYR A 156     -12.315   5.694  -2.432  1.00  0.170          C  
ATOM   2453  O   TYR A 156     -12.270   6.766  -1.829  1.00  0.180          O  
ATOM   2454  CB  TYR A 156     -10.332   5.075  -3.894  1.00  0.320          C  
ATOM   2455  CG  TYR A 156     -10.014   6.497  -4.219  1.00  0.320          C  
ATOM   2456  CD1 TYR A 156      -9.056   7.206  -3.489  1.00  0.320          C  
ATOM   2457  CD2 TYR A 156     -10.622   7.075  -5.285  1.00  0.320          C  
ATOM   2458  CE1 TYR A 156      -8.755   8.504  -3.845  1.00  0.320          C  
ATOM   2459  CE2 TYR A 156     -10.319   8.335  -5.646  1.00  0.320          C  
ATOM   2460  CZ  TYR A 156      -9.397   9.068  -4.940  1.00  0.320          C  
ATOM   2461  OH  TYR A 156      -9.108  10.356  -5.327  1.00  0.320          O  
ATOM   2462  H   TYR A 156     -10.837   2.817  -3.074  1.00  0.290          H  
ATOM   2463  HA  TYR A 156     -10.386   5.141  -1.776  1.00  0.260          H  
ATOM   2464 1HB  TYR A 156      -9.399   4.513  -3.888  1.00  0.380          H  
ATOM   2465 2HB  TYR A 156     -10.941   4.672  -4.708  1.00  0.380          H  
ATOM   2466  HD1 TYR A 156      -8.553   6.744  -2.640  1.00  0.380          H  
ATOM   2467  HD2 TYR A 156     -11.342   6.517  -5.852  1.00  0.380          H  
ATOM   2468  HE1 TYR A 156      -8.014   9.074  -3.277  1.00  0.380          H  
ATOM   2469  HE2 TYR A 156     -10.813   8.757  -6.501  1.00  0.380          H  
ATOM   2470  HH  TYR A 156      -8.425  10.714  -4.754  1.00  0.380          H  
ATOM   2471  N   PHE A 157     -13.438   5.231  -2.990  1.00  0.150          N  
ATOM   2472  CA  PHE A 157     -14.652   6.023  -2.995  1.00  0.130          C  
ATOM   2473  C   PHE A 157     -15.551   5.789  -1.776  1.00  0.150          C  
ATOM   2474  O   PHE A 157     -16.527   6.513  -1.575  1.00  0.150          O  
ATOM   2475  CB  PHE A 157     -15.422   5.703  -4.256  1.00  0.190          C  
ATOM   2476  CG  PHE A 157     -14.706   6.046  -5.530  1.00  0.190          C  
ATOM   2477  CD1 PHE A 157     -13.919   5.085  -6.144  1.00  0.190          C  
ATOM   2478  CD2 PHE A 157     -14.832   7.280  -6.140  1.00  0.190          C  
ATOM   2479  CE1 PHE A 157     -13.268   5.342  -7.328  1.00  0.190          C  
ATOM   2480  CE2 PHE A 157     -14.174   7.541  -7.340  1.00  0.190          C  
ATOM   2481  CZ  PHE A 157     -13.395   6.573  -7.927  1.00  0.190          C  
ATOM   2482  H   PHE A 157     -13.457   4.308  -3.439  1.00  0.180          H  
ATOM   2483  HA  PHE A 157     -14.378   7.063  -3.007  1.00  0.160          H  
ATOM   2484 1HB  PHE A 157     -15.664   4.638  -4.269  1.00  0.230          H  
ATOM   2485 2HB  PHE A 157     -16.337   6.255  -4.240  1.00  0.230          H  
ATOM   2486  HD1 PHE A 157     -13.824   4.108  -5.674  1.00  0.230          H  
ATOM   2487  HD2 PHE A 157     -15.460   8.047  -5.681  1.00  0.230          H  
ATOM   2488  HE1 PHE A 157     -12.649   4.560  -7.791  1.00  0.230          H  
ATOM   2489  HE2 PHE A 157     -14.273   8.504  -7.821  1.00  0.230          H  
ATOM   2490  HZ  PHE A 157     -12.881   6.776  -8.865  1.00  0.230          H  
ATOM   2491  N   THR A 158     -15.217   4.814  -0.931  1.00  0.170          N  
ATOM   2492  CA  THR A 158     -16.030   4.503   0.243  1.00  0.200          C  
ATOM   2493  C   THR A 158     -15.300   4.962   1.507  1.00  0.190          C  
ATOM   2494  O   THR A 158     -15.931   5.314   2.517  1.00  0.200          O  
ATOM   2495  CB  THR A 158     -16.368   2.993   0.286  1.00  0.270          C  
ATOM   2496  OG1 THR A 158     -15.154   2.239   0.339  1.00  0.270          O  
ATOM   2497  CG2 THR A 158     -17.154   2.605  -0.993  1.00  0.270          C  
ATOM   2498  H   THR A 158     -14.371   4.272  -1.089  1.00  0.200          H  
ATOM   2499  HA  THR A 158     -16.967   5.055   0.178  1.00  0.240          H  
ATOM   2500  HB  THR A 158     -16.968   2.770   1.167  1.00  0.320          H  
ATOM   2501  HG1 THR A 158     -14.770   2.287   1.216  1.00  0.320          H  
ATOM   2502 1HG2 THR A 158     -17.395   1.554  -0.979  1.00  0.320          H  
ATOM   2503 2HG2 THR A 158     -18.074   3.172  -1.031  1.00  0.320          H  
ATOM   2504 3HG2 THR A 158     -16.556   2.821  -1.882  1.00  0.320          H  
ATOM   2505  N   TRP A 159     -13.979   5.127   1.395  1.00  0.190          N  
ATOM   2506  CA  TRP A 159     -13.176   5.582   2.515  1.00  0.210          C  
ATOM   2507  C   TRP A 159     -13.591   6.899   3.137  1.00  0.160          C  
ATOM   2508  O   TRP A 159     -13.548   7.000   4.360  1.00  0.160          O  
ATOM   2509  CB  TRP A 159     -11.686   5.645   2.183  1.00  0.290          C  
ATOM   2510  CG  TRP A 159     -10.981   4.453   2.643  1.00  0.290          C  
ATOM   2511  CD1 TRP A 159     -10.410   3.457   1.932  1.00  0.290          C  
ATOM   2512  CD2 TRP A 159     -10.752   4.149   4.038  1.00  0.290          C  
ATOM   2513  NE1 TRP A 159      -9.847   2.543   2.786  1.00  0.290          N  
ATOM   2514  CE2 TRP A 159     -10.071   2.968   4.092  1.00  0.290          C  
ATOM   2515  CE3 TRP A 159     -11.074   4.802   5.229  1.00  0.290          C  
ATOM   2516  CZ2 TRP A 159      -9.715   2.399   5.302  1.00  0.290          C  
ATOM   2517  CZ3 TRP A 159     -10.700   4.252   6.433  1.00  0.290          C  
ATOM   2518  CH2 TRP A 159     -10.040   3.073   6.472  1.00  0.290          C  
ATOM   2519  H   TRP A 159     -13.516   4.799   0.544  1.00  0.230          H  
ATOM   2520  HA  TRP A 159     -13.269   4.823   3.282  1.00  0.250          H  
ATOM   2521 1HB  TRP A 159     -11.548   5.724   1.102  1.00  0.340          H  
ATOM   2522 2HB  TRP A 159     -11.229   6.522   2.644  1.00  0.340          H  
ATOM   2523  HD1 TRP A 159     -10.396   3.397   0.847  1.00  0.340          H  
ATOM   2524  HE1 TRP A 159      -9.346   1.711   2.493  1.00  0.340          H  
ATOM   2525  HE3 TRP A 159     -11.606   5.732   5.196  1.00  0.340          H  
ATOM   2526  HZ2 TRP A 159      -9.205   1.478   5.362  1.00  0.340          H  
ATOM   2527  HZ3 TRP A 159     -10.956   4.785   7.349  1.00  0.340          H  
ATOM   2528  HH2 TRP A 159      -9.760   2.648   7.442  1.00  0.340          H  
ATOM   2529  N   PRO A 160     -13.993   7.955   2.400  1.00  0.130          N  
ATOM   2530  CA  PRO A 160     -14.384   9.208   3.009  1.00  0.110          C  
ATOM   2531  C   PRO A 160     -15.438   8.992   4.118  1.00  0.120          C  
ATOM   2532  O   PRO A 160     -15.425   9.686   5.143  1.00  0.130          O  
ATOM   2533  CB  PRO A 160     -14.972   9.962   1.806  1.00  0.170          C  
ATOM   2534  CG  PRO A 160     -14.239   9.399   0.600  1.00  0.170          C  
ATOM   2535  CD  PRO A 160     -14.063   7.948   0.910  1.00  0.170          C  
ATOM   2536  HA  PRO A 160     -13.493   9.700   3.407  1.00  0.130          H  
ATOM   2537 1HB  PRO A 160     -16.066   9.836   1.763  1.00  0.200          H  
ATOM   2538 2HB  PRO A 160     -14.766  11.030   1.911  1.00  0.200          H  
ATOM   2539 1HG  PRO A 160     -14.856   9.545  -0.304  1.00  0.200          H  
ATOM   2540 2HG  PRO A 160     -13.316   9.892   0.408  1.00  0.200          H  
ATOM   2541 1HD  PRO A 160     -14.953   7.445   0.545  1.00  0.200          H  
ATOM   2542 2HD  PRO A 160     -13.140   7.566   0.454  1.00  0.200          H  
ATOM   2543  N   LEU A 161     -16.352   8.017   3.910  1.00  0.150          N  
ATOM   2544  CA  LEU A 161     -17.402   7.684   4.868  1.00  0.160          C  
ATOM   2545  C   LEU A 161     -16.859   6.926   6.074  1.00  0.190          C  
ATOM   2546  O   LEU A 161     -17.177   7.231   7.221  1.00  0.240          O  
ATOM   2547  CB  LEU A 161     -18.502   6.887   4.158  1.00  0.220          C  
ATOM   2548  CG  LEU A 161     -19.690   6.376   4.994  1.00  0.220          C  
ATOM   2549  CD1 LEU A 161     -20.468   7.514   5.675  1.00  0.220          C  
ATOM   2550  CD2 LEU A 161     -20.589   5.589   4.072  1.00  0.220          C  
ATOM   2551  H   LEU A 161     -16.328   7.431   3.071  1.00  0.180          H  
ATOM   2552  HA  LEU A 161     -17.833   8.619   5.220  1.00  0.190          H  
ATOM   2553 1HB  LEU A 161     -18.910   7.514   3.368  1.00  0.260          H  
ATOM   2554 2HB  LEU A 161     -18.041   6.020   3.692  1.00  0.260          H  
ATOM   2555  HG  LEU A 161     -19.317   5.723   5.765  1.00  0.260          H  
ATOM   2556 1HD1 LEU A 161     -21.294   7.092   6.251  1.00  0.260          H  
ATOM   2557 2HD1 LEU A 161     -19.817   8.067   6.347  1.00  0.260          H  
ATOM   2558 3HD1 LEU A 161     -20.859   8.177   4.929  1.00  0.260          H  
ATOM   2559 1HD2 LEU A 161     -21.389   5.175   4.647  1.00  0.260          H  
ATOM   2560 2HD2 LEU A 161     -20.982   6.235   3.284  1.00  0.260          H  
ATOM   2561 3HD2 LEU A 161     -20.011   4.782   3.633  1.00  0.260          H  
ATOM   2562  N   ILE A 162     -16.016   5.932   5.798  1.00  0.190          N  
ATOM   2563  CA  ILE A 162     -15.439   5.063   6.829  1.00  0.210          C  
ATOM   2564  C   ILE A 162     -14.580   5.920   7.785  1.00  0.210          C  
ATOM   2565  O   ILE A 162     -14.669   5.816   9.020  1.00  0.270          O  
ATOM   2566  CB  ILE A 162     -14.575   3.967   6.146  1.00  0.290          C  
ATOM   2567  CG1 ILE A 162     -15.493   3.005   5.307  1.00  0.290          C  
ATOM   2568  CG2 ILE A 162     -13.821   3.157   7.181  1.00  0.290          C  
ATOM   2569  CD1 ILE A 162     -14.744   2.070   4.333  1.00  0.290          C  
ATOM   2570  H   ILE A 162     -15.816   5.762   4.807  1.00  0.230          H  
ATOM   2571  HA  ILE A 162     -16.229   4.588   7.391  1.00  0.250          H  
ATOM   2572  HB  ILE A 162     -13.878   4.443   5.480  1.00  0.340          H  
ATOM   2573 1HG1 ILE A 162     -16.073   2.391   5.998  1.00  0.340          H  
ATOM   2574 2HG1 ILE A 162     -16.187   3.610   4.723  1.00  0.340          H  
ATOM   2575 1HG2 ILE A 162     -13.206   2.406   6.701  1.00  0.340          H  
ATOM   2576 2HG2 ILE A 162     -13.183   3.795   7.781  1.00  0.340          H  
ATOM   2577 3HG2 ILE A 162     -14.543   2.670   7.804  1.00  0.340          H  
ATOM   2578 1HD1 ILE A 162     -15.472   1.457   3.801  1.00  0.340          H  
ATOM   2579 2HD1 ILE A 162     -14.180   2.663   3.615  1.00  0.340          H  
ATOM   2580 3HD1 ILE A 162     -14.062   1.420   4.867  1.00  0.340          H  
ATOM   2581  N   ALA A 163     -13.739   6.753   7.176  1.00  0.160          N  
ATOM   2582  CA  ALA A 163     -12.858   7.695   7.846  1.00  0.150          C  
ATOM   2583  C   ALA A 163     -13.610   8.795   8.630  1.00  0.140          C  
ATOM   2584  O   ALA A 163     -13.127   9.273   9.663  1.00  0.250          O  
ATOM   2585  CB  ALA A 163     -11.932   8.323   6.828  1.00  0.210          C  
ATOM   2586  H   ALA A 163     -13.722   6.745   6.155  1.00  0.190          H  
ATOM   2587  HA  ALA A 163     -12.261   7.138   8.556  1.00  0.180          H  
ATOM   2588 1HB  ALA A 163     -11.240   8.989   7.336  1.00  0.260          H  
ATOM   2589 2HB  ALA A 163     -11.375   7.564   6.320  1.00  0.260          H  
ATOM   2590 3HB  ALA A 163     -12.521   8.882   6.101  1.00  0.260          H  
ATOM   2591  N   ALA A 164     -14.799   9.207   8.169  1.00  0.120          N  
ATOM   2592  CA  ALA A 164     -15.521  10.314   8.796  1.00  0.120          C  
ATOM   2593  C   ALA A 164     -15.779  10.145  10.290  1.00  0.150          C  
ATOM   2594  O   ALA A 164     -15.720  11.114  11.036  1.00  0.190          O  
ATOM   2595  CB  ALA A 164     -16.868  10.490   8.130  1.00  0.170          C  
ATOM   2596  H   ALA A 164     -15.181   8.829   7.299  1.00  0.140          H  
ATOM   2597  HA  ALA A 164     -14.928  11.218   8.645  1.00  0.140          H  
ATOM   2598 1HB  ALA A 164     -17.367  11.356   8.572  1.00  0.200          H  
ATOM   2599 2HB  ALA A 164     -16.743  10.638   7.085  1.00  0.200          H  
ATOM   2600 3HB  ALA A 164     -17.462   9.596   8.286  1.00  0.200          H  
ATOM   2601  N   ASP A 165     -16.033   8.929  10.765  1.00  0.150          N  
ATOM   2602  CA  ASP A 165     -16.334   8.755  12.186  1.00  0.180          C  
ATOM   2603  C   ASP A 165     -15.165   8.207  12.985  1.00  0.200          C  
ATOM   2604  O   ASP A 165     -15.353   7.718  14.098  1.00  0.220          O  
ATOM   2605  CB  ASP A 165     -17.562   7.851  12.369  1.00  0.240          C  
ATOM   2606  CG  ASP A 165     -18.202   7.860  13.803  1.00  0.240          C  
ATOM   2607  OD1 ASP A 165     -18.177   8.868  14.452  1.00  0.240          O  
ATOM   2608  OD2 ASP A 165     -18.767   6.842  14.194  1.00  0.240          O  
ATOM   2609  H   ASP A 165     -16.039   8.122  10.151  1.00  0.180          H  
ATOM   2610  HA  ASP A 165     -16.586   9.732  12.600  1.00  0.220          H  
ATOM   2611 1HB  ASP A 165     -18.318   8.187  11.694  1.00  0.290          H  
ATOM   2612 2HB  ASP A 165     -17.318   6.840  12.076  1.00  0.290          H  
ATOM   2613  N   GLY A 166     -13.946   8.304  12.459  1.00  0.200          N  
ATOM   2614  CA  GLY A 166     -12.809   7.823  13.219  1.00  0.230          C  
ATOM   2615  C   GLY A 166     -12.036   6.674  12.592  1.00  0.250          C  
ATOM   2616  O   GLY A 166     -11.046   6.239  13.178  1.00  0.310          O  
ATOM   2617  H   GLY A 166     -13.779   8.718  11.533  1.00  0.240          H  
ATOM   2618 1HA  GLY A 166     -12.125   8.657  13.372  1.00  0.280          H  
ATOM   2619 2HA  GLY A 166     -13.138   7.524  14.212  1.00  0.280          H  
ATOM   2620  N   GLY A 167     -12.451   6.150  11.432  1.00  0.260          N  
ATOM   2621  CA  GLY A 167     -11.647   5.098  10.836  1.00  0.270          C  
ATOM   2622  C   GLY A 167     -10.365   5.722  10.290  1.00  0.270          C  
ATOM   2623  O   GLY A 167     -10.326   6.919   9.991  1.00  0.260          O  
ATOM   2624  H   GLY A 167     -13.300   6.430  10.934  1.00  0.310          H  
ATOM   2625 1HA  GLY A 167     -11.407   4.331  11.574  1.00  0.320          H  
ATOM   2626 2HA  GLY A 167     -12.203   4.624  10.029  1.00  0.320          H  
ATOM   2627  N   TYR A 168      -9.326   4.920  10.158  1.00  0.290          N  
ATOM   2628  CA  TYR A 168      -8.053   5.388   9.602  1.00  0.300          C  
ATOM   2629  C   TYR A 168      -7.247   4.234   9.066  1.00  0.340          C  
ATOM   2630  O   TYR A 168      -7.547   3.083   9.366  1.00  0.380          O  
ATOM   2631  CB  TYR A 168      -7.250   6.205  10.630  1.00  0.420          C  
ATOM   2632  CG  TYR A 168      -6.895   5.496  11.929  1.00  0.420          C  
ATOM   2633  CD1 TYR A 168      -5.695   4.799  12.102  1.00  0.420          C  
ATOM   2634  CD2 TYR A 168      -7.793   5.569  12.965  1.00  0.420          C  
ATOM   2635  CE1 TYR A 168      -5.431   4.187  13.333  1.00  0.420          C  
ATOM   2636  CE2 TYR A 168      -7.540   4.970  14.162  1.00  0.420          C  
ATOM   2637  CZ  TYR A 168      -6.370   4.281  14.363  1.00  0.420          C  
ATOM   2638  OH  TYR A 168      -6.149   3.693  15.596  1.00  0.420          O  
ATOM   2639  H   TYR A 168      -9.444   3.945  10.450  1.00  0.350          H  
ATOM   2640  HA  TYR A 168      -8.273   6.045   8.760  1.00  0.360          H  
ATOM   2641 1HB  TYR A 168      -6.317   6.536  10.168  1.00  0.500          H  
ATOM   2642 2HB  TYR A 168      -7.810   7.106  10.883  1.00  0.500          H  
ATOM   2643  HD1 TYR A 168      -4.976   4.735  11.292  1.00  0.500          H  
ATOM   2644  HD2 TYR A 168      -8.715   6.114  12.824  1.00  0.500          H  
ATOM   2645  HE1 TYR A 168      -4.504   3.639  13.489  1.00  0.500          H  
ATOM   2646  HE2 TYR A 168      -8.271   5.044  14.966  1.00  0.500          H  
ATOM   2647  HH  TYR A 168      -5.261   3.252  15.623  1.00  0.500          H  
ATOM   2648  N   ALA A 169      -6.221   4.517   8.264  1.00  0.350          N  
ATOM   2649  CA  ALA A 169      -5.420   3.395   7.810  1.00  0.370          C  
ATOM   2650  C   ALA A 169      -4.342   3.034   8.808  1.00  0.340          C  
ATOM   2651  O   ALA A 169      -4.420   1.995   9.465  1.00  0.500          O  
ATOM   2652  CB  ALA A 169      -4.793   3.708   6.451  1.00  0.510          C  
ATOM   2653  H   ALA A 169      -6.007   5.472   8.004  1.00  0.420          H  
ATOM   2654  HA  ALA A 169      -6.072   2.549   7.745  1.00  0.440          H  
ATOM   2655 1HB  ALA A 169      -4.223   2.844   6.109  1.00  0.610          H  
ATOM   2656 2HB  ALA A 169      -5.577   3.926   5.732  1.00  0.610          H  
ATOM   2657 3HB  ALA A 169      -4.132   4.562   6.526  1.00  0.610          H  
ATOM   2658  N   PHE A 170      -3.390   3.940   8.994  1.00  0.400          N  
ATOM   2659  CA  PHE A 170      -2.300   3.725   9.927  1.00  0.360          C  
ATOM   2660  C   PHE A 170      -2.093   4.997  10.719  1.00  0.340          C  
ATOM   2661  O   PHE A 170      -2.027   6.086  10.143  1.00  0.320          O  
ATOM   2662  CB  PHE A 170      -1.018   3.334   9.184  1.00  0.520          C  
ATOM   2663  CG  PHE A 170      -1.123   2.031   8.395  1.00  0.520          C  
ATOM   2664  CD1 PHE A 170      -1.505   2.010   7.061  1.00  0.520          C  
ATOM   2665  CD2 PHE A 170      -0.839   0.834   8.998  1.00  0.520          C  
ATOM   2666  CE1 PHE A 170      -1.586   0.813   6.368  1.00  0.520          C  
ATOM   2667  CE2 PHE A 170      -0.912  -0.362   8.304  1.00  0.520          C  
ATOM   2668  CZ  PHE A 170      -1.287  -0.370   6.988  1.00  0.520          C  
ATOM   2669  H   PHE A 170      -3.403   4.793   8.460  1.00  0.480          H  
ATOM   2670  HA  PHE A 170      -2.568   2.925  10.616  1.00  0.430          H  
ATOM   2671 1HB  PHE A 170      -0.738   4.130   8.496  1.00  0.620          H  
ATOM   2672 2HB  PHE A 170      -0.204   3.228   9.909  1.00  0.620          H  
ATOM   2673  HD1 PHE A 170      -1.740   2.946   6.560  1.00  0.620          H  
ATOM   2674  HD2 PHE A 170      -0.555   0.834  10.053  1.00  0.620          H  
ATOM   2675  HE1 PHE A 170      -1.886   0.807   5.333  1.00  0.620          H  
ATOM   2676  HE2 PHE A 170      -0.673  -1.302   8.819  1.00  0.620          H  
ATOM   2677  HZ  PHE A 170      -1.348  -1.313   6.441  1.00  0.620          H  
ATOM   2678  N   LYS A 171      -2.035   4.877  12.035  1.00  0.380          N  
ATOM   2679  CA  LYS A 171      -1.864   6.067  12.864  1.00  0.400          C  
ATOM   2680  C   LYS A 171      -0.574   6.814  12.564  1.00  0.390          C  
ATOM   2681  O   LYS A 171       0.505   6.220  12.505  1.00  0.390          O  
ATOM   2682  CB  LYS A 171      -1.902   5.726  14.347  1.00  0.550          C  
ATOM   2683  CG  LYS A 171      -1.801   6.941  15.278  1.00  0.550          C  
ATOM   2684  CD  LYS A 171      -1.922   6.511  16.711  1.00  0.550          C  
ATOM   2685  CE  LYS A 171      -1.805   7.669  17.676  1.00  0.550          C  
ATOM   2686  NZ  LYS A 171      -1.908   7.200  19.084  1.00  0.550          N  
ATOM   2687  H   LYS A 171      -2.124   3.937  12.447  1.00  0.460          H  
ATOM   2688  HA  LYS A 171      -2.693   6.744  12.652  1.00  0.480          H  
ATOM   2689 1HB  LYS A 171      -2.827   5.199  14.579  1.00  0.660          H  
ATOM   2690 2HB  LYS A 171      -1.079   5.061  14.588  1.00  0.660          H  
ATOM   2691 1HG  LYS A 171      -0.834   7.434  15.153  1.00  0.660          H  
ATOM   2692 2HG  LYS A 171      -2.589   7.655  15.044  1.00  0.660          H  
ATOM   2693 1HD  LYS A 171      -2.889   6.020  16.860  1.00  0.660          H  
ATOM   2694 2HD  LYS A 171      -1.139   5.782  16.932  1.00  0.660          H  
ATOM   2695 1HE  LYS A 171      -0.846   8.164  17.535  1.00  0.660          H  
ATOM   2696 2HE  LYS A 171      -2.604   8.381  17.479  1.00  0.660          H  
ATOM   2697 1HZ  LYS A 171      -1.834   7.983  19.717  1.00  0.660          H  
ATOM   2698 2HZ  LYS A 171      -2.800   6.739  19.214  1.00  0.660          H  
ATOM   2699 3HZ  LYS A 171      -1.165   6.541  19.271  1.00  0.660          H  
ATOM   2700  N   TYR A 172      -0.672   8.131  12.411  1.00  0.390          N  
ATOM   2701  CA  TYR A 172       0.521   8.927  12.166  1.00  0.390          C  
ATOM   2702  C   TYR A 172       0.887   9.670  13.439  1.00  0.440          C  
ATOM   2703  O   TYR A 172       0.041  10.336  14.045  1.00  0.530          O  
ATOM   2704  CB  TYR A 172       0.304   9.899  11.013  1.00  0.550          C  
ATOM   2705  CG  TYR A 172       1.540  10.690  10.631  1.00  0.550          C  
ATOM   2706  CD1 TYR A 172       2.534  10.061   9.937  1.00  0.550          C  
ATOM   2707  CD2 TYR A 172       1.668  12.028  10.945  1.00  0.550          C  
ATOM   2708  CE1 TYR A 172       3.648  10.723   9.549  1.00  0.550          C  
ATOM   2709  CE2 TYR A 172       2.806  12.712  10.552  1.00  0.550          C  
ATOM   2710  CZ  TYR A 172       3.796  12.052   9.855  1.00  0.550          C  
ATOM   2711  OH  TYR A 172       4.945  12.722   9.456  1.00  0.550          O  
ATOM   2712  H   TYR A 172      -1.577   8.577  12.457  1.00  0.470          H  
ATOM   2713  HA  TYR A 172       1.348   8.268  11.918  1.00  0.470          H  
ATOM   2714 1HB  TYR A 172      -0.037   9.354  10.143  1.00  0.660          H  
ATOM   2715 2HB  TYR A 172      -0.480  10.603  11.281  1.00  0.660          H  
ATOM   2716  HD1 TYR A 172       2.435   9.024   9.698  1.00  0.660          H  
ATOM   2717  HD2 TYR A 172       0.878  12.541  11.495  1.00  0.660          H  
ATOM   2718  HE1 TYR A 172       4.427  10.198   8.998  1.00  0.660          H  
ATOM   2719  HE2 TYR A 172       2.921  13.768  10.793  1.00  0.660          H  
ATOM   2720  HH  TYR A 172       5.686  12.072   9.328  1.00  0.660          H  
ATOM   2721  N   ALA A 173       2.135   9.524  13.866  1.00  0.480          N  
ATOM   2722  CA  ALA A 173       2.598  10.178  15.078  1.00  0.570          C  
ATOM   2723  C   ALA A 173       4.108  10.319  15.092  1.00  0.590          C  
ATOM   2724  O   ALA A 173       4.835   9.510  14.529  1.00  0.710          O  
ATOM   2725  CB  ALA A 173       2.148   9.392  16.297  1.00  0.760          C  
ATOM   2726  H   ALA A 173       2.770   8.947  13.307  1.00  0.580          H  
ATOM   2727  HA  ALA A 173       2.164  11.176  15.111  1.00  0.680          H  
ATOM   2728 1HB  ALA A 173       2.478   9.899  17.203  1.00  0.910          H  
ATOM   2729 2HB  ALA A 173       1.062   9.316  16.297  1.00  0.910          H  
ATOM   2730 3HB  ALA A 173       2.582   8.395  16.261  1.00  0.910          H  
ATOM   2731  N   ALA A 174       4.605  11.345  15.772  1.00  0.660          N  
ATOM   2732  CA  ALA A 174       6.049  11.533  15.923  1.00  0.730          C  
ATOM   2733  C   ALA A 174       6.757  11.543  14.569  1.00  1.030          C  
ATOM   2734  O   ALA A 174       7.873  11.044  14.446  1.00  1.350          O  
ATOM   2735  CB  ALA A 174       6.636  10.435  16.805  1.00  0.990          C  
ATOM   2736  H   ALA A 174       3.973  12.000  16.212  1.00  0.790          H  
ATOM   2737  HA  ALA A 174       6.215  12.499  16.400  1.00  0.880          H  
ATOM   2738 1HB  ALA A 174       7.703  10.608  16.931  1.00  1.190          H  
ATOM   2739 2HB  ALA A 174       6.149  10.451  17.779  1.00  1.190          H  
ATOM   2740 3HB  ALA A 174       6.488   9.460  16.345  1.00  1.190          H  
ATOM   2741  N   GLY A 175       6.085  12.086  13.547  1.00  1.420          N  
ATOM   2742  CA  GLY A 175       6.624  12.210  12.200  1.00  1.880          C  
ATOM   2743  C   GLY A 175       6.554  10.937  11.325  1.00  1.380          C  
ATOM   2744  O   GLY A 175       6.869  11.015  10.129  1.00  1.860          O  
ATOM   2745  H   GLY A 175       5.173  12.481  13.720  1.00  1.700          H  
ATOM   2746 1HA  GLY A 175       6.100  13.020  11.696  1.00  2.260          H  
ATOM   2747 2HA  GLY A 175       7.663  12.525  12.273  1.00  2.260          H  
ATOM   2748  N   LYS A 176       6.065   9.804  11.862  1.00  0.800          N  
ATOM   2749  CA  LYS A 176       6.026   8.523  11.135  1.00  0.550          C  
ATOM   2750  C   LYS A 176       4.702   7.749  11.223  1.00  0.500          C  
ATOM   2751  O   LYS A 176       3.831   8.054  12.039  1.00  0.620          O  
ATOM   2752  CB  LYS A 176       7.165   7.635  11.638  1.00  0.870          C  
ATOM   2753  CG  LYS A 176       7.070   7.289  13.129  1.00  0.870          C  
ATOM   2754  CD  LYS A 176       8.248   6.442  13.598  1.00  0.870          C  
ATOM   2755  CE  LYS A 176       8.106   6.084  15.075  1.00  0.870          C  
ATOM   2756  NZ  LYS A 176       9.250   5.257  15.562  1.00  0.870          N  
ATOM   2757  H   LYS A 176       5.760   9.816  12.840  1.00  0.960          H  
ATOM   2758  HA  LYS A 176       6.202   8.733  10.081  1.00  0.660          H  
ATOM   2759 1HB  LYS A 176       7.177   6.700  11.078  1.00  1.040          H  
ATOM   2760 2HB  LYS A 176       8.116   8.138  11.469  1.00  1.040          H  
ATOM   2761 1HG  LYS A 176       7.053   8.217  13.711  1.00  1.040          H  
ATOM   2762 2HG  LYS A 176       6.140   6.751  13.322  1.00  1.040          H  
ATOM   2763 1HD  LYS A 176       8.295   5.525  13.008  1.00  1.040          H  
ATOM   2764 2HD  LYS A 176       9.175   6.998  13.455  1.00  1.040          H  
ATOM   2765 1HE  LYS A 176       8.058   7.004  15.659  1.00  1.040          H  
ATOM   2766 2HE  LYS A 176       7.180   5.527  15.218  1.00  1.040          H  
ATOM   2767 1HZ  LYS A 176       9.118   5.042  16.542  1.00  1.040          H  
ATOM   2768 2HZ  LYS A 176       9.295   4.396  15.034  1.00  1.040          H  
ATOM   2769 3HZ  LYS A 176      10.113   5.768  15.445  1.00  1.040          H  
ATOM   2770  N   TYR A 177       4.538   6.731  10.368  1.00  0.440          N  
ATOM   2771  CA  TYR A 177       3.334   5.901  10.456  1.00  0.430          C  
ATOM   2772  C   TYR A 177       3.593   4.667  11.308  1.00  0.430          C  
ATOM   2773  O   TYR A 177       4.595   3.972  11.122  1.00  0.440          O  
ATOM   2774  CB  TYR A 177       2.856   5.466   9.068  1.00  0.610          C  
ATOM   2775  CG  TYR A 177       2.363   6.603   8.237  1.00  0.610          C  
ATOM   2776  CD1 TYR A 177       3.217   7.210   7.333  1.00  0.610          C  
ATOM   2777  CD2 TYR A 177       1.068   7.067   8.389  1.00  0.610          C  
ATOM   2778  CE1 TYR A 177       2.783   8.272   6.579  1.00  0.610          C  
ATOM   2779  CE2 TYR A 177       0.638   8.142   7.631  1.00  0.610          C  
ATOM   2780  CZ  TYR A 177       1.490   8.740   6.728  1.00  0.610          C  
ATOM   2781  OH  TYR A 177       1.062   9.804   5.966  1.00  0.610          O  
ATOM   2782  H   TYR A 177       5.253   6.516   9.688  1.00  0.530          H  
ATOM   2783  HA  TYR A 177       2.541   6.470  10.937  1.00  0.520          H  
ATOM   2784 1HB  TYR A 177       3.669   4.974   8.535  1.00  0.730          H  
ATOM   2785 2HB  TYR A 177       2.046   4.742   9.174  1.00  0.730          H  
ATOM   2786  HD1 TYR A 177       4.237   6.845   7.217  1.00  0.730          H  
ATOM   2787  HD2 TYR A 177       0.390   6.596   9.107  1.00  0.730          H  
ATOM   2788  HE1 TYR A 177       3.456   8.746   5.866  1.00  0.730          H  
ATOM   2789  HE2 TYR A 177      -0.380   8.516   7.746  1.00  0.730          H  
ATOM   2790  HH  TYR A 177       0.143  10.003   6.173  1.00  0.730          H  
ATOM   2791  N   ASP A 178       2.666   4.388  12.217  1.00  0.490          N  
ATOM   2792  CA  ASP A 178       2.725   3.220  13.074  1.00  0.530          C  
ATOM   2793  C   ASP A 178       2.020   2.067  12.386  1.00  0.550          C  
ATOM   2794  O   ASP A 178       0.791   1.991  12.380  1.00  0.540          O  
ATOM   2795  CB  ASP A 178       2.092   3.502  14.432  1.00  0.730          C  
ATOM   2796  CG  ASP A 178       2.219   2.321  15.346  1.00  0.730          C  
ATOM   2797  OD1 ASP A 178       2.596   1.263  14.853  1.00  0.730          O  
ATOM   2798  OD2 ASP A 178       1.900   2.435  16.513  1.00  0.730          O  
ATOM   2799  H   ASP A 178       1.883   5.037  12.318  1.00  0.590          H  
ATOM   2800  HA  ASP A 178       3.769   2.948  13.226  1.00  0.640          H  
ATOM   2801 1HB  ASP A 178       2.579   4.364  14.890  1.00  0.870          H  
ATOM   2802 2HB  ASP A 178       1.042   3.754  14.300  1.00  0.870          H  
ATOM   2803  N   ILE A 179       2.799   1.174  11.792  1.00  0.640          N  
ATOM   2804  CA  ILE A 179       2.265   0.088  10.983  1.00  0.710          C  
ATOM   2805  C   ILE A 179       1.433  -0.939  11.758  1.00  0.690          C  
ATOM   2806  O   ILE A 179       0.743  -1.758  11.154  1.00  0.760          O  
ATOM   2807  CB  ILE A 179       3.385  -0.600  10.178  1.00  0.970          C  
ATOM   2808  CG1 ILE A 179       4.440  -1.269  11.133  1.00  0.970          C  
ATOM   2809  CG2 ILE A 179       4.013   0.465   9.265  1.00  0.970          C  
ATOM   2810  CD1 ILE A 179       5.445  -2.184  10.437  1.00  0.970          C  
ATOM   2811  H   ILE A 179       3.799   1.285  11.895  1.00  0.770          H  
ATOM   2812  HA  ILE A 179       1.617   0.540  10.244  1.00  0.850          H  
ATOM   2813  HB  ILE A 179       2.958  -1.388   9.561  1.00  1.160          H  
ATOM   2814 1HG1 ILE A 179       4.995  -0.492  11.650  1.00  1.160          H  
ATOM   2815 2HG1 ILE A 179       3.920  -1.862  11.875  1.00  1.160          H  
ATOM   2816 1HG2 ILE A 179       4.787   0.037   8.652  1.00  1.160          H  
ATOM   2817 2HG2 ILE A 179       3.238   0.873   8.629  1.00  1.160          H  
ATOM   2818 3HG2 ILE A 179       4.441   1.269   9.864  1.00  1.160          H  
ATOM   2819 1HD1 ILE A 179       6.121  -2.605  11.186  1.00  1.160          H  
ATOM   2820 2HD1 ILE A 179       4.917  -2.988   9.937  1.00  1.160          H  
ATOM   2821 3HD1 ILE A 179       6.022  -1.625   9.710  1.00  1.160          H  
ATOM   2822  N   LYS A 180       1.544  -0.969  13.088  1.00  0.640          N  
ATOM   2823  CA  LYS A 180       0.715  -1.911  13.833  1.00  0.640          C  
ATOM   2824  C   LYS A 180      -0.623  -1.275  14.203  1.00  0.600          C  
ATOM   2825  O   LYS A 180      -1.607  -1.968  14.491  1.00  0.630          O  
ATOM   2826  CB  LYS A 180       1.436  -2.494  15.057  1.00  0.900          C  
ATOM   2827  CG  LYS A 180       1.710  -1.548  16.197  1.00  0.900          C  
ATOM   2828  CD  LYS A 180       2.395  -2.252  17.364  1.00  0.900          C  
ATOM   2829  CE  LYS A 180       2.817  -1.252  18.447  1.00  0.900          C  
ATOM   2830  NZ  LYS A 180       1.651  -0.579  19.094  1.00  0.900          N  
ATOM   2831  H   LYS A 180       2.129  -0.271  13.579  1.00  0.770          H  
ATOM   2832  HA  LYS A 180       0.491  -2.755  13.183  1.00  0.770          H  
ATOM   2833 1HB  LYS A 180       0.864  -3.332  15.449  1.00  1.080          H  
ATOM   2834 2HB  LYS A 180       2.387  -2.874  14.737  1.00  1.080          H  
ATOM   2835 1HG  LYS A 180       2.376  -0.782  15.854  1.00  1.080          H  
ATOM   2836 2HG  LYS A 180       0.787  -1.085  16.533  1.00  1.080          H  
ATOM   2837 1HD  LYS A 180       1.710  -2.981  17.805  1.00  1.080          H  
ATOM   2838 2HD  LYS A 180       3.281  -2.779  17.005  1.00  1.080          H  
ATOM   2839 1HE  LYS A 180       3.385  -1.780  19.211  1.00  1.080          H  
ATOM   2840 2HE  LYS A 180       3.453  -0.490  17.993  1.00  1.080          H  
ATOM   2841 1HZ  LYS A 180       1.974   0.058  19.801  1.00  1.080          H  
ATOM   2842 2HZ  LYS A 180       1.095  -0.073  18.427  1.00  1.080          H  
ATOM   2843 3HZ  LYS A 180       1.045  -1.271  19.538  1.00  1.080          H  
ATOM   2844  N   ASP A 181      -0.679   0.056  14.250  1.00  0.550          N  
ATOM   2845  CA  ASP A 181      -1.888   0.711  14.703  1.00  0.520          C  
ATOM   2846  C   ASP A 181      -2.814   0.925  13.511  1.00  0.470          C  
ATOM   2847  O   ASP A 181      -2.789   1.968  12.838  1.00  0.440          O  
ATOM   2848  CB  ASP A 181      -1.536   2.005  15.443  1.00  0.740          C  
ATOM   2849  CG  ASP A 181      -2.720   2.675  16.137  1.00  0.740          C  
ATOM   2850  OD1 ASP A 181      -3.834   2.371  15.791  1.00  0.740          O  
ATOM   2851  OD2 ASP A 181      -2.496   3.426  17.066  1.00  0.740          O  
ATOM   2852  H   ASP A 181       0.100   0.644  13.947  1.00  0.660          H  
ATOM   2853  HA  ASP A 181      -2.397   0.056  15.410  1.00  0.620          H  
ATOM   2854 1HB  ASP A 181      -0.763   1.795  16.187  1.00  0.890          H  
ATOM   2855 2HB  ASP A 181      -1.101   2.698  14.733  1.00  0.890          H  
ATOM   2856  N   VAL A 182      -3.595  -0.121  13.232  1.00  0.480          N  
ATOM   2857  CA  VAL A 182      -4.514  -0.162  12.101  1.00  0.460          C  
ATOM   2858  C   VAL A 182      -5.936   0.200  12.529  1.00  0.420          C  
ATOM   2859  O   VAL A 182      -6.498  -0.395  13.445  1.00  0.430          O  
ATOM   2860  CB  VAL A 182      -4.437  -1.540  11.411  1.00  0.650          C  
ATOM   2861  CG1 VAL A 182      -5.451  -1.663  10.290  1.00  0.650          C  
ATOM   2862  CG2 VAL A 182      -3.055  -1.678  10.814  1.00  0.650          C  
ATOM   2863  H   VAL A 182      -3.491  -0.933  13.847  1.00  0.580          H  
ATOM   2864  HA  VAL A 182      -4.182   0.579  11.378  1.00  0.550          H  
ATOM   2865  HB  VAL A 182      -4.622  -2.325  12.137  1.00  0.780          H  
ATOM   2866 1HG1 VAL A 182      -5.351  -2.633   9.826  1.00  0.780          H  
ATOM   2867 2HG1 VAL A 182      -6.448  -1.566  10.686  1.00  0.780          H  
ATOM   2868 3HG1 VAL A 182      -5.264  -0.881   9.554  1.00  0.780          H  
ATOM   2869 1HG2 VAL A 182      -2.959  -2.634  10.311  1.00  0.780          H  
ATOM   2870 2HG2 VAL A 182      -2.923  -0.877  10.103  1.00  0.780          H  
ATOM   2871 3HG2 VAL A 182      -2.296  -1.601  11.594  1.00  0.780          H  
ATOM   2872  N   GLY A 183      -6.505   1.166  11.827  1.00  0.430          N  
ATOM   2873  CA  GLY A 183      -7.823   1.766  12.111  1.00  0.410          C  
ATOM   2874  C   GLY A 183      -9.021   1.218  11.330  1.00  0.400          C  
ATOM   2875  O   GLY A 183      -9.988   1.948  11.089  1.00  0.470          O  
ATOM   2876  H   GLY A 183      -5.929   1.535  11.059  1.00  0.520          H  
ATOM   2877 1HA  GLY A 183      -8.020   1.668  13.179  1.00  0.490          H  
ATOM   2878 2HA  GLY A 183      -7.756   2.826  11.918  1.00  0.490          H  
ATOM   2879  N   VAL A 184      -8.918  -0.009  10.855  1.00  0.370          N  
ATOM   2880  CA  VAL A 184      -9.944  -0.648  10.027  1.00  0.340          C  
ATOM   2881  C   VAL A 184     -11.214  -1.116  10.758  1.00  0.350          C  
ATOM   2882  O   VAL A 184     -12.304  -0.996  10.212  1.00  0.360          O  
ATOM   2883  CB  VAL A 184      -9.311  -1.787   9.217  1.00  0.490          C  
ATOM   2884  CG1 VAL A 184     -10.341  -2.580   8.490  1.00  0.490          C  
ATOM   2885  CG2 VAL A 184      -8.363  -1.191   8.200  1.00  0.490          C  
ATOM   2886  H   VAL A 184      -8.078  -0.509  11.115  1.00  0.440          H  
ATOM   2887  HA  VAL A 184     -10.263   0.098   9.296  1.00  0.410          H  
ATOM   2888  HB  VAL A 184      -8.774  -2.437   9.882  1.00  0.590          H  
ATOM   2889 1HG1 VAL A 184      -9.822  -3.328   7.943  1.00  0.590          H  
ATOM   2890 2HG1 VAL A 184     -11.039  -3.054   9.177  1.00  0.590          H  
ATOM   2891 3HG1 VAL A 184     -10.889  -1.934   7.805  1.00  0.590          H  
ATOM   2892 1HG2 VAL A 184      -7.886  -1.986   7.621  1.00  0.590          H  
ATOM   2893 2HG2 VAL A 184      -8.918  -0.535   7.528  1.00  0.590          H  
ATOM   2894 3HG2 VAL A 184      -7.613  -0.614   8.715  1.00  0.590          H  
ATOM   2895  N   ASP A 185     -11.078  -1.753  11.925  1.00  0.360          N  
ATOM   2896  CA  ASP A 185     -12.217  -2.279  12.675  1.00  0.370          C  
ATOM   2897  C   ASP A 185     -12.625  -1.352  13.821  1.00  0.350          C  
ATOM   2898  O   ASP A 185     -13.324  -1.749  14.758  1.00  0.450          O  
ATOM   2899  CB  ASP A 185     -11.892  -3.680  13.177  1.00  0.510          C  
ATOM   2900  CG  ASP A 185     -10.675  -3.652  14.034  1.00  0.510          C  
ATOM   2901  OD1 ASP A 185      -9.969  -2.652  13.953  1.00  0.510          O  
ATOM   2902  OD2 ASP A 185     -10.427  -4.589  14.754  1.00  0.510          O  
ATOM   2903  H   ASP A 185     -10.160  -1.865  12.365  1.00  0.430          H  
ATOM   2904  HA  ASP A 185     -13.068  -2.353  12.004  1.00  0.440          H  
ATOM   2905 1HB  ASP A 185     -12.731  -4.079  13.743  1.00  0.620          H  
ATOM   2906 2HB  ASP A 185     -11.716  -4.341  12.324  1.00  0.620          H  
ATOM   2907  N   ASN A 186     -12.191  -0.107  13.713  1.00  0.420          N  
ATOM   2908  CA  ASN A 186     -12.496   0.971  14.632  1.00  0.380          C  
ATOM   2909  C   ASN A 186     -14.002   1.165  14.677  1.00  0.370          C  
ATOM   2910  O   ASN A 186     -14.675   1.006  13.659  1.00  0.380          O  
ATOM   2911  CB  ASN A 186     -11.806   2.253  14.181  1.00  0.550          C  
ATOM   2912  CG  ASN A 186     -11.865   3.381  15.193  1.00  0.550          C  
ATOM   2913  OD1 ASN A 186     -12.895   4.065  15.369  1.00  0.550          O  
ATOM   2914  ND2 ASN A 186     -10.767   3.585  15.879  1.00  0.550          N  
ATOM   2915  H   ASN A 186     -11.599   0.096  12.920  1.00  0.500          H  
ATOM   2916  HA  ASN A 186     -12.157   0.697  15.632  1.00  0.460          H  
ATOM   2917 1HB  ASN A 186     -10.758   2.038  13.961  1.00  0.660          H  
ATOM   2918 2HB  ASN A 186     -12.257   2.594  13.252  1.00  0.660          H  
ATOM   2919 1HD2 ASN A 186     -10.729   4.315  16.566  1.00  0.660          H  
ATOM   2920 2HD2 ASN A 186      -9.961   3.013  15.721  1.00  0.660          H  
ATOM   2921  N   ALA A 187     -14.542   1.554  15.830  1.00  0.360          N  
ATOM   2922  CA  ALA A 187     -15.983   1.781  15.916  1.00  0.350          C  
ATOM   2923  C   ALA A 187     -16.440   2.792  14.865  1.00  0.320          C  
ATOM   2924  O   ALA A 187     -17.551   2.678  14.336  1.00  0.310          O  
ATOM   2925  CB  ALA A 187     -16.355   2.277  17.295  1.00  0.490          C  
ATOM   2926  H   ALA A 187     -13.958   1.676  16.646  1.00  0.430          H  
ATOM   2927  HA  ALA A 187     -16.487   0.837  15.724  1.00  0.420          H  
ATOM   2928 1HB  ALA A 187     -17.434   2.420  17.349  1.00  0.590          H  
ATOM   2929 2HB  ALA A 187     -16.049   1.545  18.040  1.00  0.590          H  
ATOM   2930 3HB  ALA A 187     -15.854   3.224  17.488  1.00  0.590          H  
ATOM   2931  N   GLY A 188     -15.595   3.778  14.567  1.00  0.300          N  
ATOM   2932  CA  GLY A 188     -15.900   4.770  13.566  1.00  0.270          C  
ATOM   2933  C   GLY A 188     -16.066   4.100  12.215  1.00  0.260          C  
ATOM   2934  O   GLY A 188     -17.050   4.307  11.493  1.00  0.240          O  
ATOM   2935  H   GLY A 188     -14.692   3.853  15.031  1.00  0.360          H  
ATOM   2936 1HA  GLY A 188     -16.797   5.318  13.847  1.00  0.320          H  
ATOM   2937 2HA  GLY A 188     -15.070   5.464  13.518  1.00  0.320          H  
ATOM   2938  N   ALA A 189     -15.077   3.282  11.866  1.00  0.270          N  
ATOM   2939  CA  ALA A 189     -15.069   2.574  10.603  1.00  0.260          C  
ATOM   2940  C   ALA A 189     -16.306   1.692  10.463  1.00  0.280          C  
ATOM   2941  O   ALA A 189     -16.905   1.618   9.378  1.00  0.280          O  
ATOM   2942  CB  ALA A 189     -13.809   1.723  10.504  1.00  0.370          C  
ATOM   2943  H   ALA A 189     -14.295   3.185  12.499  1.00  0.320          H  
ATOM   2944  HA  ALA A 189     -15.089   3.317   9.813  1.00  0.310          H  
ATOM   2945 1HB  ALA A 189     -13.784   1.198   9.552  1.00  0.440          H  
ATOM   2946 2HB  ALA A 189     -12.927   2.344  10.590  1.00  0.440          H  
ATOM   2947 3HB  ALA A 189     -13.806   0.988  11.304  1.00  0.440          H  
ATOM   2948  N   LYS A 190     -16.717   1.067  11.572  1.00  0.320          N  
ATOM   2949  CA  LYS A 190     -17.902   0.231  11.583  1.00  0.340          C  
ATOM   2950  C   LYS A 190     -19.145   1.053  11.300  1.00  0.330          C  
ATOM   2951  O   LYS A 190     -19.968   0.652  10.473  1.00  0.340          O  
ATOM   2952  CB  LYS A 190     -18.039  -0.492  12.921  1.00  0.470          C  
ATOM   2953  CG  LYS A 190     -17.039  -1.625  13.155  1.00  0.470          C  
ATOM   2954  CD  LYS A 190     -17.198  -2.208  14.551  1.00  0.470          C  
ATOM   2955  CE  LYS A 190     -16.332  -3.437  14.763  1.00  0.470          C  
ATOM   2956  NZ  LYS A 190     -16.410  -3.926  16.168  1.00  0.470          N  
ATOM   2957  H   LYS A 190     -16.138   1.159  12.414  1.00  0.380          H  
ATOM   2958  HA  LYS A 190     -17.815  -0.509  10.795  1.00  0.410          H  
ATOM   2959 1HB  LYS A 190     -17.919   0.222  13.727  1.00  0.560          H  
ATOM   2960 2HB  LYS A 190     -19.041  -0.911  13.003  1.00  0.560          H  
ATOM   2961 1HG  LYS A 190     -17.226  -2.421  12.438  1.00  0.560          H  
ATOM   2962 2HG  LYS A 190     -16.016  -1.258  13.021  1.00  0.560          H  
ATOM   2963 1HD  LYS A 190     -16.926  -1.461  15.291  1.00  0.560          H  
ATOM   2964 2HD  LYS A 190     -18.240  -2.494  14.705  1.00  0.560          H  
ATOM   2965 1HE  LYS A 190     -16.678  -4.225  14.098  1.00  0.560          H  
ATOM   2966 2HE  LYS A 190     -15.303  -3.206  14.521  1.00  0.560          H  
ATOM   2967 1HZ  LYS A 190     -15.835  -4.747  16.268  1.00  0.560          H  
ATOM   2968 2HZ  LYS A 190     -16.076  -3.203  16.788  1.00  0.560          H  
ATOM   2969 3HZ  LYS A 190     -17.370  -4.152  16.406  1.00  0.560          H  
ATOM   2970  N   ALA A 191     -19.285   2.216  11.948  1.00  0.300          N  
ATOM   2971  CA  ALA A 191     -20.452   3.062  11.721  1.00  0.300          C  
ATOM   2972  C   ALA A 191     -20.539   3.509  10.269  1.00  0.280          C  
ATOM   2973  O   ALA A 191     -21.629   3.549   9.684  1.00  0.290          O  
ATOM   2974  CB  ALA A 191     -20.386   4.284  12.616  1.00  0.420          C  
ATOM   2975  H   ALA A 191     -18.592   2.485  12.661  1.00  0.360          H  
ATOM   2976  HA  ALA A 191     -21.342   2.483  11.958  1.00  0.360          H  
ATOM   2977 1HB  ALA A 191     -21.264   4.900  12.461  1.00  0.500          H  
ATOM   2978 2HB  ALA A 191     -20.338   3.966  13.655  1.00  0.500          H  
ATOM   2979 3HB  ALA A 191     -19.488   4.864  12.382  1.00  0.500          H  
ATOM   2980  N   GLY A 192     -19.386   3.855   9.698  1.00  0.260          N  
ATOM   2981  CA  GLY A 192     -19.281   4.310   8.320  1.00  0.250          C  
ATOM   2982  C   GLY A 192     -19.696   3.232   7.327  1.00  0.270          C  
ATOM   2983  O   GLY A 192     -20.574   3.452   6.480  1.00  0.270          O  
ATOM   2984  H   GLY A 192     -18.535   3.835  10.273  1.00  0.310          H  
ATOM   2985 1HA  GLY A 192     -19.906   5.192   8.184  1.00  0.300          H  
ATOM   2986 2HA  GLY A 192     -18.262   4.621   8.131  1.00  0.300          H  
ATOM   2987  N   LEU A 193     -19.065   2.051   7.412  1.00  0.280          N  
ATOM   2988  CA  LEU A 193     -19.416   0.985   6.485  1.00  0.300          C  
ATOM   2989  C   LEU A 193     -20.856   0.542   6.725  1.00  0.320          C  
ATOM   2990  O   LEU A 193     -21.552   0.222   5.761  1.00  0.330          O  
ATOM   2991  CB  LEU A 193     -18.402  -0.186   6.515  1.00  0.410          C  
ATOM   2992  CG  LEU A 193     -18.629  -1.389   5.438  1.00  0.410          C  
ATOM   2993  CD1 LEU A 193     -18.640  -0.849   3.991  1.00  0.410          C  
ATOM   2994  CD2 LEU A 193     -17.466  -2.424   5.553  1.00  0.410          C  
ATOM   2995  H   LEU A 193     -18.332   1.909   8.117  1.00  0.340          H  
ATOM   2996  HA  LEU A 193     -19.369   1.408   5.486  1.00  0.360          H  
ATOM   2997 1HB  LEU A 193     -17.406   0.222   6.354  1.00  0.490          H  
ATOM   2998 2HB  LEU A 193     -18.423  -0.615   7.513  1.00  0.490          H  
ATOM   2999  HG  LEU A 193     -19.582  -1.869   5.629  1.00  0.490          H  
ATOM   3000 1HD1 LEU A 193     -18.793  -1.677   3.296  1.00  0.490          H  
ATOM   3001 2HD1 LEU A 193     -19.448  -0.139   3.863  1.00  0.490          H  
ATOM   3002 3HD1 LEU A 193     -17.695  -0.364   3.773  1.00  0.490          H  
ATOM   3003 1HD2 LEU A 193     -17.610  -3.227   4.837  1.00  0.490          H  
ATOM   3004 2HD2 LEU A 193     -16.521  -1.929   5.340  1.00  0.490          H  
ATOM   3005 3HD2 LEU A 193     -17.431  -2.842   6.538  1.00  0.490          H  
ATOM   3006  N   THR A 194     -21.319   0.518   7.988  1.00  0.340          N  
ATOM   3007  CA  THR A 194     -22.693   0.131   8.275  1.00  0.360          C  
ATOM   3008  C   THR A 194     -23.632   1.076   7.553  1.00  0.350          C  
ATOM   3009  O   THR A 194     -24.565   0.620   6.901  1.00  0.370          O  
ATOM   3010  CB  THR A 194     -23.010   0.130   9.786  1.00  0.500          C  
ATOM   3011  OG1 THR A 194     -22.175  -0.821  10.454  1.00  0.500          O  
ATOM   3012  CG2 THR A 194     -24.472  -0.265  10.000  1.00  0.500          C  
ATOM   3013  H   THR A 194     -20.717   0.761   8.775  1.00  0.410          H  
ATOM   3014  HA  THR A 194     -22.875  -0.862   7.888  1.00  0.430          H  
ATOM   3015  HB  THR A 194     -22.828   1.120  10.201  1.00  0.600          H  
ATOM   3016  HG1 THR A 194     -21.256  -0.489  10.435  1.00  0.600          H  
ATOM   3017 1HG2 THR A 194     -24.685  -0.274  11.066  1.00  0.600          H  
ATOM   3018 2HG2 THR A 194     -25.139   0.447   9.509  1.00  0.600          H  
ATOM   3019 3HG2 THR A 194     -24.643  -1.258   9.586  1.00  0.600          H  
ATOM   3020  N   PHE A 195     -23.378   2.390   7.615  1.00  0.330          N  
ATOM   3021  CA  PHE A 195     -24.226   3.345   6.915  1.00  0.320          C  
ATOM   3022  C   PHE A 195     -24.331   2.983   5.432  1.00  0.320          C  
ATOM   3023  O   PHE A 195     -25.439   2.928   4.884  1.00  0.340          O  
ATOM   3024  CB  PHE A 195     -23.679   4.765   7.041  1.00  0.450          C  
ATOM   3025  CG  PHE A 195     -24.499   5.772   6.304  1.00  0.450          C  
ATOM   3026  CD1 PHE A 195     -25.578   6.393   6.905  1.00  0.450          C  
ATOM   3027  CD2 PHE A 195     -24.235   6.063   4.990  1.00  0.450          C  
ATOM   3028  CE1 PHE A 195     -26.344   7.279   6.197  1.00  0.450          C  
ATOM   3029  CE2 PHE A 195     -24.986   6.911   4.308  1.00  0.450          C  
ATOM   3030  CZ  PHE A 195     -26.040   7.526   4.890  1.00  0.450          C  
ATOM   3031  H   PHE A 195     -22.613   2.733   8.206  1.00  0.400          H  
ATOM   3032  HA  PHE A 195     -25.223   3.309   7.353  1.00  0.380          H  
ATOM   3033 1HB  PHE A 195     -23.647   5.035   8.086  1.00  0.540          H  
ATOM   3034 2HB  PHE A 195     -22.662   4.806   6.671  1.00  0.540          H  
ATOM   3035  HD1 PHE A 195     -25.819   6.169   7.945  1.00  0.540          H  
ATOM   3036  HD2 PHE A 195     -23.427   5.585   4.485  1.00  0.540          H  
ATOM   3037  HE1 PHE A 195     -27.195   7.764   6.665  1.00  0.540          H  
ATOM   3038  HE2 PHE A 195     -24.761   7.086   3.278  1.00  0.540          H  
ATOM   3039  HZ  PHE A 195     -26.643   8.195   4.303  1.00  0.540          H  
ATOM   3040  N   LEU A 196     -23.187   2.738   4.767  1.00  0.300          N  
ATOM   3041  CA  LEU A 196     -23.249   2.388   3.346  1.00  0.300          C  
ATOM   3042  C   LEU A 196     -24.076   1.137   3.124  1.00  0.330          C  
ATOM   3043  O   LEU A 196     -24.916   1.095   2.217  1.00  0.340          O  
ATOM   3044  CB  LEU A 196     -21.858   2.136   2.737  1.00  0.420          C  
ATOM   3045  CG  LEU A 196     -21.838   1.637   1.218  1.00  0.420          C  
ATOM   3046  CD1 LEU A 196     -22.480   2.698   0.272  1.00  0.420          C  
ATOM   3047  CD2 LEU A 196     -20.384   1.319   0.810  1.00  0.420          C  
ATOM   3048  H   LEU A 196     -22.291   2.812   5.269  1.00  0.360          H  
ATOM   3049  HA  LEU A 196     -23.724   3.215   2.825  1.00  0.360          H  
ATOM   3050 1HB  LEU A 196     -21.294   3.049   2.788  1.00  0.500          H  
ATOM   3051 2HB  LEU A 196     -21.352   1.387   3.347  1.00  0.500          H  
ATOM   3052  HG  LEU A 196     -22.427   0.726   1.136  1.00  0.500          H  
ATOM   3053 1HD1 LEU A 196     -22.472   2.324  -0.745  1.00  0.500          H  
ATOM   3054 2HD1 LEU A 196     -23.512   2.885   0.562  1.00  0.500          H  
ATOM   3055 3HD1 LEU A 196     -21.915   3.626   0.321  1.00  0.500          H  
ATOM   3056 1HD2 LEU A 196     -20.362   0.945  -0.211  1.00  0.500          H  
ATOM   3057 2HD2 LEU A 196     -19.776   2.221   0.881  1.00  0.500          H  
ATOM   3058 3HD2 LEU A 196     -19.980   0.556   1.474  1.00  0.500          H  
ATOM   3059  N   VAL A 197     -23.830   0.114   3.933  1.00  0.350          N  
ATOM   3060  CA  VAL A 197     -24.533  -1.137   3.784  1.00  0.380          C  
ATOM   3061  C   VAL A 197     -26.033  -0.926   3.992  1.00  0.410          C  
ATOM   3062  O   VAL A 197     -26.823  -1.510   3.250  1.00  0.430          O  
ATOM   3063  CB  VAL A 197     -23.927  -2.201   4.704  1.00  0.520          C  
ATOM   3064  CG1 VAL A 197     -24.766  -3.460   4.706  1.00  0.520          C  
ATOM   3065  CG2 VAL A 197     -22.521  -2.521   4.198  1.00  0.520          C  
ATOM   3066  H   VAL A 197     -23.111   0.214   4.657  1.00  0.420          H  
ATOM   3067  HA  VAL A 197     -24.384  -1.487   2.767  1.00  0.460          H  
ATOM   3068  HB  VAL A 197     -23.879  -1.813   5.723  1.00  0.620          H  
ATOM   3069 1HG1 VAL A 197     -24.302  -4.196   5.358  1.00  0.620          H  
ATOM   3070 2HG1 VAL A 197     -25.765  -3.236   5.067  1.00  0.620          H  
ATOM   3071 3HG1 VAL A 197     -24.824  -3.859   3.688  1.00  0.620          H  
ATOM   3072 1HG2 VAL A 197     -22.091  -3.251   4.847  1.00  0.620          H  
ATOM   3073 2HG2 VAL A 197     -22.576  -2.909   3.194  1.00  0.620          H  
ATOM   3074 3HG2 VAL A 197     -21.907  -1.630   4.199  1.00  0.620          H  
ATOM   3075  N   ASP A 198     -26.447  -0.133   4.994  1.00  0.400          N  
ATOM   3076  CA  ASP A 198     -27.870   0.136   5.172  1.00  0.430          C  
ATOM   3077  C   ASP A 198     -28.464   0.816   3.941  1.00  0.430          C  
ATOM   3078  O   ASP A 198     -29.556   0.453   3.507  1.00  0.470          O  
ATOM   3079  CB  ASP A 198     -28.163   1.010   6.400  1.00  0.590          C  
ATOM   3080  CG  ASP A 198     -28.052   0.299   7.767  1.00  0.590          C  
ATOM   3081  OD1 ASP A 198     -27.954  -0.913   7.826  1.00  0.590          O  
ATOM   3082  OD2 ASP A 198     -28.186   0.965   8.785  1.00  0.590          O  
ATOM   3083  H   ASP A 198     -25.763   0.269   5.634  1.00  0.480          H  
ATOM   3084  HA  ASP A 198     -28.378  -0.815   5.316  1.00  0.520          H  
ATOM   3085 1HB  ASP A 198     -27.459   1.849   6.398  1.00  0.710          H  
ATOM   3086 2HB  ASP A 198     -29.160   1.431   6.308  1.00  0.710          H  
ATOM   3087  N   LEU A 199     -27.751   1.759   3.318  1.00  0.390          N  
ATOM   3088  CA  LEU A 199     -28.310   2.360   2.110  1.00  0.390          C  
ATOM   3089  C   LEU A 199     -28.483   1.313   1.017  1.00  0.400          C  
ATOM   3090  O   LEU A 199     -29.450   1.351   0.245  1.00  0.410          O  
ATOM   3091  CB  LEU A 199     -27.482   3.532   1.614  1.00  0.550          C  
ATOM   3092  CG  LEU A 199     -27.907   4.938   2.105  1.00  0.550          C  
ATOM   3093  CD1 LEU A 199     -27.890   4.981   3.626  1.00  0.550          C  
ATOM   3094  CD2 LEU A 199     -26.962   5.977   1.483  1.00  0.550          C  
ATOM   3095  H   LEU A 199     -26.866   2.090   3.726  1.00  0.470          H  
ATOM   3096  HA  LEU A 199     -29.296   2.737   2.350  1.00  0.470          H  
ATOM   3097 1HB  LEU A 199     -26.441   3.365   1.908  1.00  0.660          H  
ATOM   3098 2HB  LEU A 199     -27.540   3.526   0.570  1.00  0.660          H  
ATOM   3099  HG  LEU A 199     -28.923   5.152   1.786  1.00  0.660          H  
ATOM   3100 1HD1 LEU A 199     -28.190   5.965   3.958  1.00  0.660          H  
ATOM   3101 2HD1 LEU A 199     -28.578   4.251   4.037  1.00  0.660          H  
ATOM   3102 3HD1 LEU A 199     -26.891   4.767   3.985  1.00  0.660          H  
ATOM   3103 1HD2 LEU A 199     -27.249   6.978   1.812  1.00  0.660          H  
ATOM   3104 2HD2 LEU A 199     -25.944   5.767   1.793  1.00  0.660          H  
ATOM   3105 3HD2 LEU A 199     -27.024   5.924   0.393  1.00  0.660          H  
ATOM   3106  N   ILE A 200     -27.568   0.367   0.929  1.00  0.400          N  
ATOM   3107  CA  ILE A 200     -27.735  -0.687  -0.056  1.00  0.410          C  
ATOM   3108  C   ILE A 200     -28.957  -1.560   0.298  1.00  0.450          C  
ATOM   3109  O   ILE A 200     -29.832  -1.814  -0.531  1.00  0.460          O  
ATOM   3110  CB  ILE A 200     -26.467  -1.551  -0.134  1.00  0.570          C  
ATOM   3111  CG1 ILE A 200     -25.302  -0.696  -0.695  1.00  0.570          C  
ATOM   3112  CG2 ILE A 200     -26.729  -2.784  -1.005  1.00  0.570          C  
ATOM   3113  CD1 ILE A 200     -23.968  -1.303  -0.530  1.00  0.570          C  
ATOM   3114  H   ILE A 200     -26.737   0.420   1.532  1.00  0.480          H  
ATOM   3115  HA  ILE A 200     -27.910  -0.235  -1.020  1.00  0.490          H  
ATOM   3116  HB  ILE A 200     -26.191  -1.873   0.862  1.00  0.680          H  
ATOM   3117 1HG1 ILE A 200     -25.470  -0.527  -1.757  1.00  0.680          H  
ATOM   3118 2HG1 ILE A 200     -25.293   0.265  -0.185  1.00  0.680          H  
ATOM   3119 1HG2 ILE A 200     -25.854  -3.398  -1.036  1.00  0.680          H  
ATOM   3120 2HG2 ILE A 200     -27.537  -3.380  -0.593  1.00  0.680          H  
ATOM   3121 3HG2 ILE A 200     -26.999  -2.462  -2.013  1.00  0.680          H  
ATOM   3122 1HD1 ILE A 200     -23.218  -0.648  -0.931  1.00  0.680          H  
ATOM   3123 2HD1 ILE A 200     -23.769  -1.462   0.525  1.00  0.680          H  
ATOM   3124 3HD1 ILE A 200     -23.945  -2.237  -1.046  1.00  0.680          H  
ATOM   3125  N   LYS A 201     -29.027  -2.013   1.547  1.00  0.470          N  
ATOM   3126  CA  LYS A 201     -30.111  -2.875   2.015  1.00  0.500          C  
ATOM   3127  C   LYS A 201     -31.499  -2.221   1.934  1.00  0.520          C  
ATOM   3128  O   LYS A 201     -32.496  -2.896   1.659  1.00  0.550          O  
ATOM   3129  CB  LYS A 201     -29.789  -3.394   3.414  1.00  0.690          C  
ATOM   3130  CG  LYS A 201     -28.683  -4.446   3.461  1.00  0.690          C  
ATOM   3131  CD  LYS A 201     -28.442  -4.907   4.889  1.00  0.690          C  
ATOM   3132  CE  LYS A 201     -27.409  -6.025   4.961  1.00  0.690          C  
ATOM   3133  NZ  LYS A 201     -27.118  -6.415   6.371  1.00  0.690          N  
ATOM   3134  H   LYS A 201     -28.283  -1.754   2.194  1.00  0.560          H  
ATOM   3135  HA  LYS A 201     -30.137  -3.743   1.360  1.00  0.600          H  
ATOM   3136 1HB  LYS A 201     -29.498  -2.560   4.050  1.00  0.830          H  
ATOM   3137 2HB  LYS A 201     -30.628  -3.839   3.839  1.00  0.830          H  
ATOM   3138 1HG  LYS A 201     -28.968  -5.299   2.847  1.00  0.830          H  
ATOM   3139 2HG  LYS A 201     -27.762  -4.018   3.056  1.00  0.830          H  
ATOM   3140 1HD  LYS A 201     -28.099  -4.059   5.486  1.00  0.830          H  
ATOM   3141 2HD  LYS A 201     -29.374  -5.268   5.312  1.00  0.830          H  
ATOM   3142 1HE  LYS A 201     -27.791  -6.895   4.429  1.00  0.830          H  
ATOM   3143 2HE  LYS A 201     -26.491  -5.703   4.484  1.00  0.830          H  
ATOM   3144 1HZ  LYS A 201     -26.435  -7.159   6.382  1.00  0.830          H  
ATOM   3145 2HZ  LYS A 201     -26.752  -5.615   6.874  1.00  0.830          H  
ATOM   3146 3HZ  LYS A 201     -27.965  -6.732   6.819  1.00  0.830          H  
ATOM   3147  N   ASN A 202     -31.553  -0.901   2.092  1.00  0.500          N  
ATOM   3148  CA  ASN A 202     -32.795  -0.141   2.045  1.00  0.520          C  
ATOM   3149  C   ASN A 202     -33.149   0.311   0.624  1.00  0.520          C  
ATOM   3150  O   ASN A 202     -34.112   1.059   0.429  1.00  0.530          O  
ATOM   3151  CB  ASN A 202     -32.694   1.069   2.942  1.00  0.720          C  
ATOM   3152  CG  ASN A 202     -32.639   0.736   4.395  1.00  0.720          C  
ATOM   3153  OD1 ASN A 202     -33.238  -0.231   4.880  1.00  0.720          O  
ATOM   3154  ND2 ASN A 202     -31.917   1.543   5.120  1.00  0.720          N  
ATOM   3155  H   ASN A 202     -30.698  -0.414   2.367  1.00  0.600          H  
ATOM   3156  HA  ASN A 202     -33.598  -0.783   2.395  1.00  0.620          H  
ATOM   3157 1HB  ASN A 202     -31.790   1.611   2.683  1.00  0.860          H  
ATOM   3158 2HB  ASN A 202     -33.538   1.732   2.760  1.00  0.860          H  
ATOM   3159 1HD2 ASN A 202     -31.825   1.393   6.103  1.00  0.860          H  
ATOM   3160 2HD2 ASN A 202     -31.458   2.318   4.690  1.00  0.860          H  
ATOM   3161  N   LYS A 203     -32.386  -0.181  -0.360  1.00  0.510          N  
ATOM   3162  CA  LYS A 203     -32.538   0.082  -1.781  1.00  0.510          C  
ATOM   3163  C   LYS A 203     -32.311   1.527  -2.212  1.00  0.470          C  
ATOM   3164  O   LYS A 203     -32.991   2.011  -3.119  1.00  0.490          O  
ATOM   3165  CB  LYS A 203     -33.927  -0.371  -2.254  1.00  0.710          C  
ATOM   3166  CG  LYS A 203     -34.320  -1.819  -1.870  1.00  0.710          C  
ATOM   3167  CD  LYS A 203     -33.429  -2.879  -2.526  1.00  0.710          C  
ATOM   3168  CE  LYS A 203     -33.906  -4.291  -2.180  1.00  0.710          C  
ATOM   3169  NZ  LYS A 203     -33.023  -5.346  -2.771  1.00  0.710          N  
ATOM   3170  H   LYS A 203     -31.596  -0.788  -0.126  1.00  0.610          H  
ATOM   3171  HA  LYS A 203     -31.784  -0.514  -2.299  1.00  0.610          H  
ATOM   3172 1HB  LYS A 203     -34.688   0.301  -1.865  1.00  0.860          H  
ATOM   3173 2HB  LYS A 203     -33.969  -0.304  -3.340  1.00  0.860          H  
ATOM   3174 1HG  LYS A 203     -34.242  -1.934  -0.790  1.00  0.860          H  
ATOM   3175 2HG  LYS A 203     -35.354  -1.996  -2.156  1.00  0.860          H  
ATOM   3176 1HD  LYS A 203     -33.431  -2.747  -3.608  1.00  0.860          H  
ATOM   3177 2HD  LYS A 203     -32.406  -2.770  -2.161  1.00  0.860          H  
ATOM   3178 1HE  LYS A 203     -33.912  -4.403  -1.093  1.00  0.860          H  
ATOM   3179 2HE  LYS A 203     -34.920  -4.427  -2.554  1.00  0.860          H  
ATOM   3180 1HZ  LYS A 203     -33.371  -6.260  -2.516  1.00  0.860          H  
ATOM   3181 2HZ  LYS A 203     -33.016  -5.260  -3.779  1.00  0.860          H  
ATOM   3182 3HZ  LYS A 203     -32.082  -5.234  -2.417  1.00  0.860          H  
ATOM   3183  N   HIS A 204     -31.322   2.198  -1.611  1.00  0.450          N  
ATOM   3184  CA  HIS A 204     -30.960   3.543  -2.030  1.00  0.420          C  
ATOM   3185  C   HIS A 204     -29.713   3.424  -2.924  1.00  0.410          C  
ATOM   3186  O   HIS A 204     -29.511   4.201  -3.858  1.00  0.430          O  
ATOM   3187  CB  HIS A 204     -30.665   4.437  -0.814  1.00  0.600          C  
ATOM   3188  CG  HIS A 204     -31.833   4.562   0.136  1.00  0.600          C  
ATOM   3189  ND1 HIS A 204     -33.060   5.041  -0.259  1.00  0.600          N  
ATOM   3190  CD2 HIS A 204     -31.943   4.293   1.457  1.00  0.600          C  
ATOM   3191  CE1 HIS A 204     -33.883   5.044   0.772  1.00  0.600          C  
ATOM   3192  NE2 HIS A 204     -33.229   4.597   1.832  1.00  0.600          N  
ATOM   3193  H   HIS A 204     -30.807   1.771  -0.849  1.00  0.540          H  
ATOM   3194  HA  HIS A 204     -31.763   3.995  -2.611  1.00  0.500          H  
ATOM   3195 1HB  HIS A 204     -29.823   4.030  -0.271  1.00  0.720          H  
ATOM   3196 2HB  HIS A 204     -30.391   5.435  -1.154  1.00  0.720          H  
ATOM   3197  HD1 HIS A 204     -33.302   5.342  -1.216  1.00  0.720          H  
ATOM   3198  HD2 HIS A 204     -31.249   3.916   2.196  1.00  0.720          H  
ATOM   3199  HE1 HIS A 204     -34.907   5.386   0.654  1.00  0.720          H  
ATOM   3200  N   MET A 205     -28.900   2.393  -2.651  1.00  0.400          N  
ATOM   3201  CA  MET A 205     -27.658   2.122  -3.379  1.00  0.420          C  
ATOM   3202  C   MET A 205     -27.641   0.690  -3.940  1.00  0.400          C  
ATOM   3203  O   MET A 205     -28.225  -0.232  -3.379  1.00  0.360          O  
ATOM   3204  CB  MET A 205     -26.447   2.310  -2.461  1.00  0.580          C  
ATOM   3205  CG  MET A 205     -26.232   3.701  -1.859  1.00  0.580          C  
ATOM   3206  SD  MET A 205     -25.742   4.986  -2.979  1.00  0.580          S  
ATOM   3207  CE  MET A 205     -24.129   4.546  -3.527  1.00  0.580          C  
ATOM   3208  H   MET A 205     -29.137   1.809  -1.852  1.00  0.480          H  
ATOM   3209  HA  MET A 205     -27.585   2.813  -4.219  1.00  0.500          H  
ATOM   3210 1HB  MET A 205     -26.575   1.667  -1.612  1.00  0.700          H  
ATOM   3211 2HB  MET A 205     -25.548   1.991  -2.969  1.00  0.700          H  
ATOM   3212 1HG  MET A 205     -27.177   4.015  -1.462  1.00  0.700          H  
ATOM   3213 2HG  MET A 205     -25.512   3.648  -1.045  1.00  0.700          H  
ATOM   3214 1HE  MET A 205     -23.764   5.309  -4.199  1.00  0.700          H  
ATOM   3215 2HE  MET A 205     -23.472   4.465  -2.670  1.00  0.700          H  
ATOM   3216 3HE  MET A 205     -24.166   3.603  -4.053  1.00  0.700          H  
ATOM   3217  N   ASN A 206     -26.968   0.502  -5.065  1.00  0.440          N  
ATOM   3218  CA  ASN A 206     -26.803  -0.819  -5.678  1.00  0.430          C  
ATOM   3219  C   ASN A 206     -25.371  -1.317  -5.491  1.00  0.420          C  
ATOM   3220  O   ASN A 206     -24.445  -0.738  -6.064  1.00  0.380          O  
ATOM   3221  CB  ASN A 206     -27.216  -0.797  -7.142  1.00  0.610          C  
ATOM   3222  CG  ASN A 206     -27.182  -2.173  -7.815  1.00  0.610          C  
ATOM   3223  OD1 ASN A 206     -26.342  -3.048  -7.520  1.00  0.610          O  
ATOM   3224  ND2 ASN A 206     -28.108  -2.374  -8.734  1.00  0.610          N  
ATOM   3225  H   ASN A 206     -26.540   1.305  -5.508  1.00  0.530          H  
ATOM   3226  HA  ASN A 206     -27.455  -1.526  -5.160  1.00  0.520          H  
ATOM   3227 1HB  ASN A 206     -28.232  -0.407  -7.216  1.00  0.730          H  
ATOM   3228 2HB  ASN A 206     -26.577  -0.122  -7.697  1.00  0.730          H  
ATOM   3229 1HD2 ASN A 206     -28.152  -3.251  -9.226  1.00  0.730          H  
ATOM   3230 2HD2 ASN A 206     -28.768  -1.652  -8.947  1.00  0.730          H  
ATOM   3231  N   ALA A 207     -25.179  -2.388  -4.715  1.00  0.440          N  
ATOM   3232  CA  ALA A 207     -23.845  -2.906  -4.363  1.00  0.430          C  
ATOM   3233  C   ALA A 207     -22.965  -3.222  -5.577  1.00  0.420          C  
ATOM   3234  O   ALA A 207     -21.742  -3.254  -5.459  1.00  0.410          O  
ATOM   3235  CB  ALA A 207     -23.963  -4.181  -3.545  1.00  0.610          C  
ATOM   3236  H   ALA A 207     -25.995  -2.831  -4.309  1.00  0.530          H  
ATOM   3237  HA  ALA A 207     -23.344  -2.149  -3.763  1.00  0.520          H  
ATOM   3238 1HB  ALA A 207     -22.969  -4.529  -3.263  1.00  0.730          H  
ATOM   3239 2HB  ALA A 207     -24.533  -3.999  -2.663  1.00  0.730          H  
ATOM   3240 3HB  ALA A 207     -24.455  -4.949  -4.139  1.00  0.730          H  
ATOM   3241  N   ASP A 208     -23.563  -3.484  -6.737  1.00  0.420          N  
ATOM   3242  CA  ASP A 208     -22.775  -3.837  -7.913  1.00  0.400          C  
ATOM   3243  C   ASP A 208     -22.315  -2.625  -8.719  1.00  0.370          C  
ATOM   3244  O   ASP A 208     -21.659  -2.782  -9.751  1.00  0.360          O  
ATOM   3245  CB  ASP A 208     -23.579  -4.750  -8.830  1.00  0.570          C  
ATOM   3246  CG  ASP A 208     -23.825  -6.130  -8.256  1.00  0.570          C  
ATOM   3247  OD1 ASP A 208     -22.930  -6.723  -7.712  1.00  0.570          O  
ATOM   3248  OD2 ASP A 208     -24.947  -6.594  -8.364  1.00  0.570          O  
ATOM   3249  H   ASP A 208     -24.579  -3.415  -6.816  1.00  0.500          H  
ATOM   3250  HA  ASP A 208     -21.889  -4.375  -7.577  1.00  0.480          H  
ATOM   3251 1HB  ASP A 208     -24.540  -4.283  -9.043  1.00  0.680          H  
ATOM   3252 2HB  ASP A 208     -23.054  -4.858  -9.779  1.00  0.680          H  
ATOM   3253  N   THR A 209     -22.669  -1.422  -8.273  1.00  0.360          N  
ATOM   3254  CA  THR A 209     -22.300  -0.200  -8.980  1.00  0.340          C  
ATOM   3255  C   THR A 209     -20.785  -0.040  -9.037  1.00  0.310          C  
ATOM   3256  O   THR A 209     -20.109  -0.076  -8.006  1.00  0.310          O  
ATOM   3257  CB  THR A 209     -22.886   1.050  -8.273  1.00  0.480          C  
ATOM   3258  OG1 THR A 209     -24.294   0.921  -8.178  1.00  0.480          O  
ATOM   3259  CG2 THR A 209     -22.561   2.329  -9.048  1.00  0.480          C  
ATOM   3260  H   THR A 209     -23.203  -1.344  -7.406  1.00  0.430          H  
ATOM   3261  HA  THR A 209     -22.686  -0.252  -9.997  1.00  0.410          H  
ATOM   3262  HB  THR A 209     -22.468   1.124  -7.267  1.00  0.580          H  
ATOM   3263  HG1 THR A 209     -24.474   0.196  -7.552  1.00  0.580          H  
ATOM   3264 1HG2 THR A 209     -22.988   3.180  -8.522  1.00  0.580          H  
ATOM   3265 2HG2 THR A 209     -21.482   2.461  -9.118  1.00  0.580          H  
ATOM   3266 3HG2 THR A 209     -22.980   2.272 -10.042  1.00  0.580          H  
ATOM   3267  N   ASP A 210     -20.255   0.199 -10.225  1.00  0.340          N  
ATOM   3268  CA  ASP A 210     -18.836   0.429 -10.404  1.00  0.310          C  
ATOM   3269  C   ASP A 210     -18.650   1.823 -11.009  1.00  0.240          C  
ATOM   3270  O   ASP A 210     -19.586   2.637 -11.026  1.00  0.260          O  
ATOM   3271  CB  ASP A 210     -18.211  -0.643 -11.301  1.00  0.450          C  
ATOM   3272  CG  ASP A 210     -18.699  -0.600 -12.731  1.00  0.450          C  
ATOM   3273  OD1 ASP A 210     -19.451   0.310 -13.047  1.00  0.450          O  
ATOM   3274  OD2 ASP A 210     -18.281  -1.419 -13.509  1.00  0.450          O  
ATOM   3275  H   ASP A 210     -20.851   0.186 -11.043  1.00  0.410          H  
ATOM   3276  HA  ASP A 210     -18.338   0.399  -9.434  1.00  0.370          H  
ATOM   3277 1HB  ASP A 210     -17.125  -0.581 -11.275  1.00  0.540          H  
ATOM   3278 2HB  ASP A 210     -18.480  -1.617 -10.901  1.00  0.540          H  
ATOM   3279  N   TYR A 211     -17.433   2.125 -11.471  1.00  0.200          N  
ATOM   3280  CA  TYR A 211     -17.159   3.448 -12.019  1.00  0.190          C  
ATOM   3281  C   TYR A 211     -18.078   3.799 -13.178  1.00  0.180          C  
ATOM   3282  O   TYR A 211     -18.679   4.877 -13.191  1.00  0.180          O  
ATOM   3283  CB  TYR A 211     -15.715   3.555 -12.526  1.00  0.270          C  
ATOM   3284  CG  TYR A 211     -15.416   4.922 -13.100  1.00  0.270          C  
ATOM   3285  CD1 TYR A 211     -14.983   5.933 -12.259  1.00  0.270          C  
ATOM   3286  CD2 TYR A 211     -15.622   5.188 -14.453  1.00  0.270          C  
ATOM   3287  CE1 TYR A 211     -14.756   7.191 -12.761  1.00  0.270          C  
ATOM   3288  CE2 TYR A 211     -15.410   6.450 -14.941  1.00  0.270          C  
ATOM   3289  CZ  TYR A 211     -14.981   7.455 -14.104  1.00  0.270          C  
ATOM   3290  OH  TYR A 211     -14.809   8.739 -14.585  1.00  0.270          O  
ATOM   3291  H   TYR A 211     -16.698   1.435 -11.442  1.00  0.240          H  
ATOM   3292  HA  TYR A 211     -17.325   4.187 -11.239  1.00  0.230          H  
ATOM   3293 1HB  TYR A 211     -15.018   3.363 -11.717  1.00  0.320          H  
ATOM   3294 2HB  TYR A 211     -15.538   2.810 -13.300  1.00  0.320          H  
ATOM   3295  HD1 TYR A 211     -14.824   5.734 -11.199  1.00  0.320          H  
ATOM   3296  HD2 TYR A 211     -15.969   4.406 -15.126  1.00  0.320          H  
ATOM   3297  HE1 TYR A 211     -14.418   7.979 -12.102  1.00  0.320          H  
ATOM   3298  HE2 TYR A 211     -15.590   6.658 -15.995  1.00  0.320          H  
ATOM   3299  HH  TYR A 211     -15.335   8.852 -15.415  1.00  0.320          H  
ATOM   3300  N   SER A 212     -18.137   2.906 -14.174  1.00  0.200          N  
ATOM   3301  CA  SER A 212     -18.882   3.127 -15.406  1.00  0.210          C  
ATOM   3302  C   SER A 212     -20.374   3.247 -15.180  1.00  0.230          C  
ATOM   3303  O   SER A 212     -21.038   4.081 -15.803  1.00  0.250          O  
ATOM   3304  CB  SER A 212     -18.613   1.988 -16.371  1.00  0.290          C  
ATOM   3305  OG  SER A 212     -17.272   1.982 -16.795  1.00  0.290          O  
ATOM   3306  H   SER A 212     -17.628   2.038 -14.085  1.00  0.240          H  
ATOM   3307  HA  SER A 212     -18.529   4.057 -15.853  1.00  0.250          H  
ATOM   3308 1HB  SER A 212     -18.845   1.040 -15.876  1.00  0.350          H  
ATOM   3309 2HB  SER A 212     -19.271   2.077 -17.232  1.00  0.350          H  
ATOM   3310  HG  SER A 212     -17.187   1.227 -17.383  1.00  0.350          H  
ATOM   3311  N   ILE A 213     -20.912   2.421 -14.290  1.00  0.240          N  
ATOM   3312  CA  ILE A 213     -22.339   2.465 -14.027  1.00  0.280          C  
ATOM   3313  C   ILE A 213     -22.710   3.795 -13.394  1.00  0.270          C  
ATOM   3314  O   ILE A 213     -23.713   4.409 -13.784  1.00  0.290          O  
ATOM   3315  CB  ILE A 213     -22.775   1.310 -13.103  1.00  0.380          C  
ATOM   3316  CG1 ILE A 213     -22.619  -0.036 -13.838  1.00  0.380          C  
ATOM   3317  CG2 ILE A 213     -24.226   1.523 -12.657  1.00  0.380          C  
ATOM   3318  CD1 ILE A 213     -22.719  -1.267 -12.934  1.00  0.380          C  
ATOM   3319  H   ILE A 213     -20.311   1.726 -13.825  1.00  0.290          H  
ATOM   3320  HA  ILE A 213     -22.869   2.375 -14.971  1.00  0.340          H  
ATOM   3321  HB  ILE A 213     -22.124   1.287 -12.235  1.00  0.450          H  
ATOM   3322 1HG1 ILE A 213     -23.385  -0.106 -14.606  1.00  0.450          H  
ATOM   3323 2HG1 ILE A 213     -21.639  -0.057 -14.322  1.00  0.450          H  
ATOM   3324 1HG2 ILE A 213     -24.543   0.729 -11.992  1.00  0.450          H  
ATOM   3325 2HG2 ILE A 213     -24.303   2.450 -12.138  1.00  0.450          H  
ATOM   3326 3HG2 ILE A 213     -24.880   1.546 -13.531  1.00  0.450          H  
ATOM   3327 1HD1 ILE A 213     -22.585  -2.162 -13.541  1.00  0.450          H  
ATOM   3328 2HD1 ILE A 213     -21.935  -1.236 -12.179  1.00  0.450          H  
ATOM   3329 3HD1 ILE A 213     -23.685  -1.315 -12.447  1.00  0.450          H  
ATOM   3330  N   ALA A 214     -21.966   4.207 -12.360  1.00  0.250          N  
ATOM   3331  CA  ALA A 214     -22.275   5.457 -11.705  1.00  0.250          C  
ATOM   3332  C   ALA A 214     -22.065   6.629 -12.641  1.00  0.230          C  
ATOM   3333  O   ALA A 214     -22.901   7.535 -12.683  1.00  0.240          O  
ATOM   3334  CB  ALA A 214     -21.422   5.630 -10.479  1.00  0.350          C  
ATOM   3335  H   ALA A 214     -21.155   3.662 -12.045  1.00  0.300          H  
ATOM   3336  HA  ALA A 214     -23.323   5.439 -11.413  1.00  0.300          H  
ATOM   3337 1HB  ALA A 214     -21.689   6.568 -10.004  1.00  0.420          H  
ATOM   3338 2HB  ALA A 214     -21.589   4.816  -9.801  1.00  0.420          H  
ATOM   3339 3HB  ALA A 214     -20.369   5.648 -10.770  1.00  0.420          H  
ATOM   3340  N   GLU A 215     -20.967   6.612 -13.414  1.00  0.210          N  
ATOM   3341  CA  GLU A 215     -20.678   7.702 -14.320  1.00  0.200          C  
ATOM   3342  C   GLU A 215     -21.787   7.863 -15.335  1.00  0.220          C  
ATOM   3343  O   GLU A 215     -22.229   8.984 -15.589  1.00  0.230          O  
ATOM   3344  CB  GLU A 215     -19.342   7.492 -15.042  1.00  0.280          C  
ATOM   3345  CG  GLU A 215     -18.951   8.649 -15.966  1.00  0.280          C  
ATOM   3346  CD  GLU A 215     -17.641   8.463 -16.667  1.00  0.280          C  
ATOM   3347  OE1 GLU A 215     -17.519   7.535 -17.427  1.00  0.280          O  
ATOM   3348  OE2 GLU A 215     -16.743   9.248 -16.436  1.00  0.280          O  
ATOM   3349  H   GLU A 215     -20.286   5.852 -13.337  1.00  0.250          H  
ATOM   3350  HA  GLU A 215     -20.611   8.621 -13.739  1.00  0.240          H  
ATOM   3351 1HB  GLU A 215     -18.547   7.360 -14.305  1.00  0.340          H  
ATOM   3352 2HB  GLU A 215     -19.389   6.577 -15.634  1.00  0.340          H  
ATOM   3353 1HG  GLU A 215     -19.721   8.747 -16.724  1.00  0.340          H  
ATOM   3354 2HG  GLU A 215     -18.927   9.574 -15.389  1.00  0.340          H  
ATOM   3355  N   ALA A 216     -22.253   6.757 -15.923  1.00  0.230          N  
ATOM   3356  CA  ALA A 216     -23.317   6.844 -16.899  1.00  0.250          C  
ATOM   3357  C   ALA A 216     -24.610   7.361 -16.287  1.00  0.280          C  
ATOM   3358  O   ALA A 216     -25.261   8.225 -16.871  1.00  0.280          O  
ATOM   3359  CB  ALA A 216     -23.557   5.483 -17.510  1.00  0.340          C  
ATOM   3360  H   ALA A 216     -21.842   5.842 -15.712  1.00  0.280          H  
ATOM   3361  HA  ALA A 216     -23.005   7.538 -17.677  1.00  0.300          H  
ATOM   3362 1HB  ALA A 216     -24.335   5.552 -18.259  1.00  0.410          H  
ATOM   3363 2HB  ALA A 216     -22.634   5.126 -17.968  1.00  0.410          H  
ATOM   3364 3HB  ALA A 216     -23.862   4.788 -16.724  1.00  0.410          H  
ATOM   3365  N   ALA A 217     -24.994   6.859 -15.104  1.00  0.290          N  
ATOM   3366  CA  ALA A 217     -26.238   7.310 -14.484  1.00  0.310          C  
ATOM   3367  C   ALA A 217     -26.175   8.797 -14.187  1.00  0.300          C  
ATOM   3368  O   ALA A 217     -27.141   9.566 -14.321  1.00  0.320          O  
ATOM   3369  CB  ALA A 217     -26.480   6.542 -13.202  1.00  0.430          C  
ATOM   3370  H   ALA A 217     -24.442   6.127 -14.639  1.00  0.350          H  
ATOM   3371  HA  ALA A 217     -27.055   7.125 -15.180  1.00  0.370          H  
ATOM   3372 1HB  ALA A 217     -27.409   6.863 -12.755  1.00  0.510          H  
ATOM   3373 2HB  ALA A 217     -26.534   5.477 -13.426  1.00  0.510          H  
ATOM   3374 3HB  ALA A 217     -25.657   6.724 -12.508  1.00  0.510          H  
ATOM   3375  N   PHE A 218     -25.004   9.225 -13.786  1.00  0.270          N  
ATOM   3376  CA  PHE A 218     -24.787  10.600 -13.465  1.00  0.270          C  
ATOM   3377  C   PHE A 218     -24.871  11.466 -14.733  1.00  0.280          C  
ATOM   3378  O   PHE A 218     -25.672  12.399 -14.836  1.00  0.300          O  
ATOM   3379  CB  PHE A 218     -23.432  10.655 -12.792  1.00  0.380          C  
ATOM   3380  CG  PHE A 218     -23.063  11.869 -12.268  1.00  0.380          C  
ATOM   3381  CD1 PHE A 218     -23.665  12.263 -11.117  1.00  0.380          C  
ATOM   3382  CD2 PHE A 218     -22.093  12.646 -12.840  1.00  0.380          C  
ATOM   3383  CE1 PHE A 218     -23.310  13.383 -10.559  1.00  0.380          C  
ATOM   3384  CE2 PHE A 218     -21.755  13.790 -12.234  1.00  0.380          C  
ATOM   3385  CZ  PHE A 218     -22.370  14.129 -11.095  1.00  0.380          C  
ATOM   3386  H   PHE A 218     -24.237   8.555 -13.643  1.00  0.320          H  
ATOM   3387  HA  PHE A 218     -25.557  10.926 -12.765  1.00  0.320          H  
ATOM   3388 1HB  PHE A 218     -23.412   9.925 -11.981  1.00  0.450          H  
ATOM   3389 2HB  PHE A 218     -22.671  10.353 -13.501  1.00  0.450          H  
ATOM   3390  HD1 PHE A 218     -24.441  11.644 -10.657  1.00  0.450          H  
ATOM   3391  HD2 PHE A 218     -21.607  12.333 -13.769  1.00  0.450          H  
ATOM   3392  HE1 PHE A 218     -23.766  13.712  -9.676  1.00  0.450          H  
ATOM   3393  HE2 PHE A 218     -21.016  14.435 -12.640  1.00  0.450          H  
ATOM   3394  HZ  PHE A 218     -22.140  15.008 -10.604  1.00  0.450          H  
ATOM   3395  N   ASN A 219     -24.108  11.108 -15.756  1.00  0.280          N  
ATOM   3396  CA  ASN A 219     -24.059  11.890 -16.983  1.00  0.300          C  
ATOM   3397  C   ASN A 219     -25.370  11.903 -17.767  1.00  0.330          C  
ATOM   3398  O   ASN A 219     -25.684  12.885 -18.434  1.00  0.340          O  
ATOM   3399  CB  ASN A 219     -22.912  11.419 -17.830  1.00  0.410          C  
ATOM   3400  CG  ASN A 219     -21.609  11.853 -17.242  1.00  0.410          C  
ATOM   3401  OD1 ASN A 219     -21.564  12.775 -16.423  1.00  0.410          O  
ATOM   3402  ND2 ASN A 219     -20.550  11.219 -17.640  1.00  0.410          N  
ATOM   3403  H   ASN A 219     -23.497  10.295 -15.665  1.00  0.340          H  
ATOM   3404  HA  ASN A 219     -23.862  12.926 -16.706  1.00  0.360          H  
ATOM   3405 1HB  ASN A 219     -22.930  10.327 -17.882  1.00  0.490          H  
ATOM   3406 2HB  ASN A 219     -23.015  11.795 -18.834  1.00  0.490          H  
ATOM   3407 1HD2 ASN A 219     -19.650  11.461 -17.274  1.00  0.490          H  
ATOM   3408 2HD2 ASN A 219     -20.632  10.475 -18.303  1.00  0.490          H  
ATOM   3409  N   LYS A 220     -26.174  10.851 -17.639  1.00  0.340          N  
ATOM   3410  CA  LYS A 220     -27.459  10.778 -18.319  1.00  0.360          C  
ATOM   3411  C   LYS A 220     -28.574  11.497 -17.556  1.00  0.390          C  
ATOM   3412  O   LYS A 220     -29.708  11.562 -18.039  1.00  0.450          O  
ATOM   3413  CB  LYS A 220     -27.869   9.322 -18.536  1.00  0.500          C  
ATOM   3414  CG  LYS A 220     -27.013   8.541 -19.525  1.00  0.500          C  
ATOM   3415  CD  LYS A 220     -27.504   7.099 -19.619  1.00  0.500          C  
ATOM   3416  CE  LYS A 220     -26.687   6.280 -20.603  1.00  0.500          C  
ATOM   3417  NZ  LYS A 220     -27.166   4.866 -20.675  1.00  0.500          N  
ATOM   3418  H   LYS A 220     -25.851  10.030 -17.117  1.00  0.410          H  
ATOM   3419  HA  LYS A 220     -27.358  11.261 -19.290  1.00  0.430          H  
ATOM   3420 1HB  LYS A 220     -27.809   8.796 -17.578  1.00  0.600          H  
ATOM   3421 2HB  LYS A 220     -28.906   9.276 -18.865  1.00  0.600          H  
ATOM   3422 1HG  LYS A 220     -27.086   9.009 -20.506  1.00  0.600          H  
ATOM   3423 2HG  LYS A 220     -25.973   8.558 -19.214  1.00  0.600          H  
ATOM   3424 1HD  LYS A 220     -27.435   6.637 -18.628  1.00  0.600          H  
ATOM   3425 2HD  LYS A 220     -28.550   7.089 -19.924  1.00  0.600          H  
ATOM   3426 1HE  LYS A 220     -26.760   6.729 -21.591  1.00  0.600          H  
ATOM   3427 2HE  LYS A 220     -25.644   6.284 -20.290  1.00  0.600          H  
ATOM   3428 1HZ  LYS A 220     -26.602   4.349 -21.336  1.00  0.600          H  
ATOM   3429 2HZ  LYS A 220     -27.094   4.439 -19.761  1.00  0.600          H  
ATOM   3430 3HZ  LYS A 220     -28.132   4.853 -20.974  1.00  0.600          H  
ATOM   3431  N   GLY A 221     -28.274  12.019 -16.360  1.00  0.400          N  
ATOM   3432  CA  GLY A 221     -29.273  12.690 -15.549  1.00  0.420          C  
ATOM   3433  C   GLY A 221     -30.212  11.737 -14.805  1.00  0.440          C  
ATOM   3434  O   GLY A 221     -31.352  12.112 -14.509  1.00  0.480          O  
ATOM   3435  H   GLY A 221     -27.317  11.984 -16.001  1.00  0.480          H  
ATOM   3436 1HA  GLY A 221     -28.756  13.321 -14.824  1.00  0.500          H  
ATOM   3437 2HA  GLY A 221     -29.854  13.356 -16.183  1.00  0.500          H  
ATOM   3438  N   GLU A 222     -29.775  10.490 -14.546  1.00  0.420          N  
ATOM   3439  CA  GLU A 222     -30.601   9.505 -13.852  1.00  0.440          C  
ATOM   3440  C   GLU A 222     -30.442   9.657 -12.341  1.00  0.450          C  
ATOM   3441  O   GLU A 222     -31.358   9.325 -11.581  1.00  0.520          O  
ATOM   3442  CB  GLU A 222     -30.192   8.085 -14.255  1.00  0.610          C  
ATOM   3443  CG  GLU A 222     -30.409   7.738 -15.722  1.00  0.610          C  
ATOM   3444  CD  GLU A 222     -29.905   6.351 -16.071  1.00  0.610          C  
ATOM   3445  OE1 GLU A 222     -29.361   5.710 -15.201  1.00  0.610          O  
ATOM   3446  OE2 GLU A 222     -30.055   5.943 -17.200  1.00  0.610          O  
ATOM   3447  H   GLU A 222     -28.825  10.206 -14.787  1.00  0.500          H  
ATOM   3448  HA  GLU A 222     -31.646   9.667 -14.112  1.00  0.530          H  
ATOM   3449 1HB  GLU A 222     -29.150   7.943 -14.033  1.00  0.730          H  
ATOM   3450 2HB  GLU A 222     -30.750   7.367 -13.656  1.00  0.730          H  
ATOM   3451 1HG  GLU A 222     -31.472   7.799 -15.947  1.00  0.730          H  
ATOM   3452 2HG  GLU A 222     -29.895   8.475 -16.335  1.00  0.730          H  
ATOM   3453  N   THR A 223     -29.254  10.110 -11.939  1.00  0.390          N  
ATOM   3454  CA  THR A 223     -28.876  10.282 -10.541  1.00  0.370          C  
ATOM   3455  C   THR A 223     -28.497  11.729 -10.209  1.00  0.360          C  
ATOM   3456  O   THR A 223     -27.778  12.389 -10.958  1.00  0.350          O  
ATOM   3457  CB  THR A 223     -27.725   9.330 -10.214  1.00  0.530          C  
ATOM   3458  OG1 THR A 223     -28.166   8.005 -10.429  1.00  0.530          O  
ATOM   3459  CG2 THR A 223     -27.307   9.457  -8.792  1.00  0.530          C  
ATOM   3460  H   THR A 223     -28.552  10.282 -12.657  1.00  0.470          H  
ATOM   3461  HA  THR A 223     -29.727  10.013  -9.923  1.00  0.440          H  
ATOM   3462  HB  THR A 223     -26.878   9.540 -10.868  1.00  0.630          H  
ATOM   3463  HG1 THR A 223     -28.440   7.908 -11.343  1.00  0.630          H  
ATOM   3464 1HG2 THR A 223     -26.515   8.765  -8.613  1.00  0.630          H  
ATOM   3465 2HG2 THR A 223     -26.954  10.446  -8.589  1.00  0.630          H  
ATOM   3466 3HG2 THR A 223     -28.147   9.229  -8.142  1.00  0.630          H  
ATOM   3467  N   ALA A 224     -29.049  12.244  -9.107  1.00  0.370          N  
ATOM   3468  CA  ALA A 224     -28.796  13.612  -8.649  1.00  0.360          C  
ATOM   3469  C   ALA A 224     -27.336  13.893  -8.278  1.00  0.310          C  
ATOM   3470  O   ALA A 224     -26.823  14.974  -8.568  1.00  0.310          O  
ATOM   3471  CB  ALA A 224     -29.679  13.923  -7.459  1.00  0.510          C  
ATOM   3472  H   ALA A 224     -29.659  11.634  -8.556  1.00  0.440          H  
ATOM   3473  HA  ALA A 224     -29.054  14.282  -9.459  1.00  0.430          H  
ATOM   3474 1HB  ALA A 224     -29.514  14.940  -7.172  1.00  0.610          H  
ATOM   3475 2HB  ALA A 224     -30.719  13.783  -7.739  1.00  0.610          H  
ATOM   3476 3HB  ALA A 224     -29.423  13.263  -6.634  1.00  0.610          H  
ATOM   3477  N   MET A 225     -26.648  12.949  -7.636  1.00  0.280          N  
ATOM   3478  CA  MET A 225     -25.259  13.193  -7.261  1.00  0.220          C  
ATOM   3479  C   MET A 225     -24.324  11.966  -7.305  1.00  0.230          C  
ATOM   3480  O   MET A 225     -24.764  10.811  -7.217  1.00  0.270          O  
ATOM   3481  CB  MET A 225     -25.227  13.904  -5.909  1.00  0.330          C  
ATOM   3482  CG  MET A 225     -25.862  13.162  -4.800  1.00  0.330          C  
ATOM   3483  SD  MET A 225     -25.838  14.021  -3.266  1.00  0.330          S  
ATOM   3484  CE  MET A 225     -26.286  12.698  -2.205  1.00  0.330          C  
ATOM   3485  H   MET A 225     -27.111  12.088  -7.344  1.00  0.340          H  
ATOM   3486  HA  MET A 225     -24.868  13.905  -7.964  1.00  0.260          H  
ATOM   3487 1HB  MET A 225     -24.192  14.106  -5.636  1.00  0.400          H  
ATOM   3488 2HB  MET A 225     -25.727  14.857  -5.998  1.00  0.400          H  
ATOM   3489 1HG  MET A 225     -26.892  13.058  -5.060  1.00  0.400          H  
ATOM   3490 2HG  MET A 225     -25.438  12.185  -4.686  1.00  0.400          H  
ATOM   3491 1HE  MET A 225     -26.302  13.051  -1.195  1.00  0.400          H  
ATOM   3492 2HE  MET A 225     -27.267  12.312  -2.485  1.00  0.400          H  
ATOM   3493 3HE  MET A 225     -25.550  11.914  -2.284  1.00  0.400          H  
ATOM   3494  N   THR A 226     -23.017  12.233  -7.461  1.00  0.210          N  
ATOM   3495  CA  THR A 226     -21.998  11.181  -7.379  1.00  0.200          C  
ATOM   3496  C   THR A 226     -20.813  11.661  -6.583  1.00  0.200          C  
ATOM   3497  O   THR A 226     -20.710  12.831  -6.209  1.00  0.330          O  
ATOM   3498  CB  THR A 226     -21.433  10.695  -8.731  1.00  0.280          C  
ATOM   3499  OG1 THR A 226     -20.705   9.487  -8.486  1.00  0.280          O  
ATOM   3500  CG2 THR A 226     -20.429  11.728  -9.350  1.00  0.280          C  
ATOM   3501  H   THR A 226     -22.733  13.211  -7.573  1.00  0.250          H  
ATOM   3502  HA  THR A 226     -22.418  10.319  -6.870  1.00  0.240          H  
ATOM   3503  HB  THR A 226     -22.252  10.499  -9.411  1.00  0.340          H  
ATOM   3504  HG1 THR A 226     -21.371   8.802  -8.284  1.00  0.340          H  
ATOM   3505 1HG2 THR A 226     -20.058  11.338 -10.295  1.00  0.340          H  
ATOM   3506 2HG2 THR A 226     -20.926  12.626  -9.512  1.00  0.340          H  
ATOM   3507 3HG2 THR A 226     -19.585  11.925  -8.710  1.00  0.340          H  
ATOM   3508  N   ILE A 227     -19.877  10.761  -6.390  1.00  0.160          N  
ATOM   3509  CA  ILE A 227     -18.625  11.054  -5.729  1.00  0.140          C  
ATOM   3510  C   ILE A 227     -17.513  10.719  -6.687  1.00  0.130          C  
ATOM   3511  O   ILE A 227     -17.416   9.586  -7.162  1.00  0.130          O  
ATOM   3512  CB  ILE A 227     -18.500  10.302  -4.391  1.00  0.200          C  
ATOM   3513  CG1 ILE A 227     -19.651  10.794  -3.452  1.00  0.200          C  
ATOM   3514  CG2 ILE A 227     -17.094  10.482  -3.806  1.00  0.200          C  
ATOM   3515  CD1 ILE A 227     -19.817  10.037  -2.168  1.00  0.200          C  
ATOM   3516  H   ILE A 227     -20.031   9.853  -6.811  1.00  0.190          H  
ATOM   3517  HA  ILE A 227     -18.572  12.122  -5.519  1.00  0.170          H  
ATOM   3518  HB  ILE A 227     -18.669   9.241  -4.556  1.00  0.240          H  
ATOM   3519 1HG1 ILE A 227     -19.481  11.845  -3.224  1.00  0.240          H  
ATOM   3520 2HG1 ILE A 227     -20.579  10.711  -3.986  1.00  0.240          H  
ATOM   3521 1HG2 ILE A 227     -17.000   9.944  -2.868  1.00  0.240          H  
ATOM   3522 2HG2 ILE A 227     -16.362  10.095  -4.502  1.00  0.240          H  
ATOM   3523 3HG2 ILE A 227     -16.908  11.528  -3.645  1.00  0.240          H  
ATOM   3524 1HD1 ILE A 227     -20.654  10.460  -1.613  1.00  0.240          H  
ATOM   3525 2HD1 ILE A 227     -20.016   8.995  -2.385  1.00  0.240          H  
ATOM   3526 3HD1 ILE A 227     -18.917  10.109  -1.566  1.00  0.240          H  
ATOM   3527  N   ASN A 228     -16.690  11.707  -6.997  1.00  0.130          N  
ATOM   3528  CA  ASN A 228     -15.623  11.446  -7.943  1.00  0.100          C  
ATOM   3529  C   ASN A 228     -14.552  12.514  -7.858  1.00  0.080          C  
ATOM   3530  O   ASN A 228     -14.661  13.449  -7.065  1.00  0.100          O  
ATOM   3531  CB  ASN A 228     -16.202  11.341  -9.343  1.00  0.150          C  
ATOM   3532  CG  ASN A 228     -15.518  10.349 -10.169  1.00  0.150          C  
ATOM   3533  OD1 ASN A 228     -14.291  10.218 -10.096  1.00  0.150          O  
ATOM   3534  ND2 ASN A 228     -16.270   9.627 -10.946  1.00  0.150          N  
ATOM   3535  H   ASN A 228     -16.822  12.624  -6.551  1.00  0.160          H  
ATOM   3536  HA  ASN A 228     -15.161  10.500  -7.689  1.00  0.120          H  
ATOM   3537 1HB  ASN A 228     -17.262  11.103  -9.304  1.00  0.180          H  
ATOM   3538 2HB  ASN A 228     -16.100  12.301  -9.839  1.00  0.180          H  
ATOM   3539 1HD2 ASN A 228     -15.849   8.929 -11.513  1.00  0.180          H  
ATOM   3540 2HD2 ASN A 228     -17.263   9.756 -10.957  1.00  0.180          H  
ATOM   3541  N   GLY A 229     -13.511  12.392  -8.668  1.00  0.060          N  
ATOM   3542  CA  GLY A 229     -12.491  13.425  -8.656  1.00  0.080          C  
ATOM   3543  C   GLY A 229     -12.474  14.206  -9.969  1.00  0.090          C  
ATOM   3544  O   GLY A 229     -13.246  13.896 -10.879  1.00  0.110          O  
ATOM   3545  H   GLY A 229     -13.453  11.589  -9.290  1.00  0.070          H  
ATOM   3546 1HA  GLY A 229     -12.698  14.100  -7.828  1.00  0.100          H  
ATOM   3547 2HA  GLY A 229     -11.528  12.981  -8.456  1.00  0.100          H  
ATOM   3548  N   PRO A 230     -11.529  15.155 -10.111  1.00  0.120          N  
ATOM   3549  CA  PRO A 230     -11.319  16.069 -11.232  1.00  0.150          C  
ATOM   3550  C   PRO A 230     -11.281  15.462 -12.616  1.00  0.140          C  
ATOM   3551  O   PRO A 230     -11.779  16.035 -13.585  1.00  0.160          O  
ATOM   3552  CB  PRO A 230      -9.963  16.681 -10.882  1.00  0.220          C  
ATOM   3553  CG  PRO A 230      -9.922  16.650  -9.377  1.00  0.220          C  
ATOM   3554  CD  PRO A 230     -10.562  15.358  -9.002  1.00  0.220          C  
ATOM   3555  HA  PRO A 230     -12.081  16.827 -11.192  1.00  0.180          H  
ATOM   3556 1HB  PRO A 230      -9.148  16.099 -11.357  1.00  0.270          H  
ATOM   3557 2HB  PRO A 230      -9.900  17.697 -11.292  1.00  0.270          H  
ATOM   3558 1HG  PRO A 230      -8.893  16.693  -9.014  1.00  0.270          H  
ATOM   3559 2HG  PRO A 230     -10.456  17.523  -8.956  1.00  0.270          H  
ATOM   3560 1HD  PRO A 230      -9.805  14.559  -8.977  1.00  0.270          H  
ATOM   3561 2HD  PRO A 230     -11.056  15.503  -8.027  1.00  0.270          H  
ATOM   3562  N   TRP A 231     -10.768  14.257 -12.725  1.00  0.120          N  
ATOM   3563  CA  TRP A 231     -10.679  13.632 -14.024  1.00  0.110          C  
ATOM   3564  C   TRP A 231     -12.032  13.348 -14.654  1.00  0.120          C  
ATOM   3565  O   TRP A 231     -12.143  13.191 -15.870  1.00  0.140          O  
ATOM   3566  CB  TRP A 231      -9.931  12.324 -13.870  1.00  0.160          C  
ATOM   3567  CG  TRP A 231     -10.603  11.385 -12.885  1.00  0.160          C  
ATOM   3568  CD1 TRP A 231     -11.600  10.484 -13.135  1.00  0.160          C  
ATOM   3569  CD2 TRP A 231     -10.315  11.271 -11.469  1.00  0.160          C  
ATOM   3570  NE1 TRP A 231     -11.947   9.829 -11.978  1.00  0.160          N  
ATOM   3571  CE2 TRP A 231     -11.173  10.294 -10.953  1.00  0.160          C  
ATOM   3572  CE3 TRP A 231      -9.410  11.909 -10.611  1.00  0.160          C  
ATOM   3573  CZ2 TRP A 231     -11.153   9.936  -9.609  1.00  0.160          C  
ATOM   3574  CZ3 TRP A 231      -9.391  11.542  -9.279  1.00  0.160          C  
ATOM   3575  CH2 TRP A 231     -10.235  10.589  -8.792  1.00  0.160          C  
ATOM   3576  H   TRP A 231     -10.375  13.774 -11.932  1.00  0.140          H  
ATOM   3577  HA  TRP A 231     -10.111  14.297 -14.679  1.00  0.130          H  
ATOM   3578 1HB  TRP A 231      -9.894  11.838 -14.829  1.00  0.190          H  
ATOM   3579 2HB  TRP A 231      -8.909  12.514 -13.554  1.00  0.190          H  
ATOM   3580  HD1 TRP A 231     -12.060  10.310 -14.110  1.00  0.190          H  
ATOM   3581  HE1 TRP A 231     -12.666   9.117 -11.915  1.00  0.190          H  
ATOM   3582  HE3 TRP A 231      -8.719  12.676 -10.977  1.00  0.190          H  
ATOM   3583  HZ2 TRP A 231     -11.819   9.177  -9.200  1.00  0.190          H  
ATOM   3584  HZ3 TRP A 231      -8.684  12.034  -8.624  1.00  0.190          H  
ATOM   3585  HH2 TRP A 231     -10.178  10.349  -7.743  1.00  0.190          H  
ATOM   3586  N   ALA A 232     -13.081  13.303 -13.831  1.00  0.120          N  
ATOM   3587  CA  ALA A 232     -14.416  12.985 -14.296  1.00  0.140          C  
ATOM   3588  C   ALA A 232     -15.125  14.180 -14.908  1.00  0.160          C  
ATOM   3589  O   ALA A 232     -16.149  14.025 -15.585  1.00  0.180          O  
ATOM   3590  CB  ALA A 232     -15.232  12.453 -13.131  1.00  0.190          C  
ATOM   3591  H   ALA A 232     -12.950  13.490 -12.831  1.00  0.140          H  
ATOM   3592  HA  ALA A 232     -14.331  12.211 -15.058  1.00  0.170          H  
ATOM   3593 1HB  ALA A 232     -16.226  12.173 -13.473  1.00  0.230          H  
ATOM   3594 2HB  ALA A 232     -14.726  11.580 -12.722  1.00  0.230          H  
ATOM   3595 3HB  ALA A 232     -15.310  13.225 -12.365  1.00  0.230          H  
ATOM   3596  N   TRP A 233     -14.589  15.379 -14.704  1.00  0.170          N  
ATOM   3597  CA  TRP A 233     -15.297  16.563 -15.149  1.00  0.200          C  
ATOM   3598  C   TRP A 233     -15.417  16.651 -16.665  1.00  0.220          C  
ATOM   3599  O   TRP A 233     -16.386  17.220 -17.161  1.00  0.260          O  
ATOM   3600  CB  TRP A 233     -14.634  17.807 -14.581  1.00  0.270          C  
ATOM   3601  CG  TRP A 233     -14.696  17.881 -13.059  1.00  0.270          C  
ATOM   3602  CD1 TRP A 233     -15.559  17.230 -12.210  1.00  0.270          C  
ATOM   3603  CD2 TRP A 233     -13.802  18.623 -12.212  1.00  0.270          C  
ATOM   3604  NE1 TRP A 233     -15.245  17.513 -10.914  1.00  0.270          N  
ATOM   3605  CE2 TRP A 233     -14.172  18.354 -10.889  1.00  0.270          C  
ATOM   3606  CE3 TRP A 233     -12.718  19.463 -12.462  1.00  0.270          C  
ATOM   3607  CZ2 TRP A 233     -13.475  18.886  -9.817  1.00  0.270          C  
ATOM   3608  CZ3 TRP A 233     -12.033  19.995 -11.398  1.00  0.270          C  
ATOM   3609  CH2 TRP A 233     -12.391  19.711 -10.111  1.00  0.270          C  
ATOM   3610  H   TRP A 233     -13.692  15.477 -14.211  1.00  0.200          H  
ATOM   3611  HA  TRP A 233     -16.299  16.531 -14.751  1.00  0.240          H  
ATOM   3612 1HB  TRP A 233     -13.601  17.795 -14.864  1.00  0.320          H  
ATOM   3613 2HB  TRP A 233     -15.091  18.700 -15.005  1.00  0.320          H  
ATOM   3614  HD1 TRP A 233     -16.359  16.571 -12.507  1.00  0.320          H  
ATOM   3615  HE1 TRP A 233     -15.727  17.139 -10.105  1.00  0.320          H  
ATOM   3616  HE3 TRP A 233     -12.413  19.685 -13.480  1.00  0.320          H  
ATOM   3617  HZ2 TRP A 233     -13.738  18.678  -8.782  1.00  0.320          H  
ATOM   3618  HZ3 TRP A 233     -11.196  20.639 -11.615  1.00  0.320          H  
ATOM   3619  HH2 TRP A 233     -11.817  20.144  -9.297  1.00  0.320          H  
ATOM   3620  N   SER A 234     -14.472  16.088 -17.423  1.00  0.200          N  
ATOM   3621  CA  SER A 234     -14.557  16.200 -18.871  1.00  0.200          C  
ATOM   3622  C   SER A 234     -15.770  15.490 -19.433  1.00  0.200          C  
ATOM   3623  O   SER A 234     -16.428  16.010 -20.342  1.00  0.220          O  
ATOM   3624  CB  SER A 234     -13.331  15.621 -19.528  1.00  0.280          C  
ATOM   3625  OG  SER A 234     -12.206  16.366 -19.224  1.00  0.280          O  
ATOM   3626  H   SER A 234     -13.681  15.608 -17.010  1.00  0.240          H  
ATOM   3627  HA  SER A 234     -14.627  17.258 -19.129  1.00  0.240          H  
ATOM   3628 1HB  SER A 234     -13.197  14.596 -19.194  1.00  0.340          H  
ATOM   3629 2HB  SER A 234     -13.472  15.598 -20.607  1.00  0.340          H  
ATOM   3630  HG  SER A 234     -11.484  16.018 -19.794  1.00  0.340          H  
ATOM   3631  N   ASN A 235     -16.074  14.300 -18.904  1.00  0.190          N  
ATOM   3632  CA  ASN A 235     -17.195  13.521 -19.401  1.00  0.190          C  
ATOM   3633  C   ASN A 235     -18.502  14.195 -19.000  1.00  0.230          C  
ATOM   3634  O   ASN A 235     -19.494  14.167 -19.743  1.00  0.260          O  
ATOM   3635  CB  ASN A 235     -17.100  12.100 -18.885  1.00  0.270          C  
ATOM   3636  CG  ASN A 235     -15.974  11.323 -19.554  1.00  0.270          C  
ATOM   3637  OD1 ASN A 235     -15.496  11.665 -20.648  1.00  0.270          O  
ATOM   3638  ND2 ASN A 235     -15.535  10.272 -18.915  1.00  0.270          N  
ATOM   3639  H   ASN A 235     -15.503  13.932 -18.152  1.00  0.230          H  
ATOM   3640  HA  ASN A 235     -17.154  13.500 -20.489  1.00  0.230          H  
ATOM   3641 1HB  ASN A 235     -16.930  12.111 -17.802  1.00  0.320          H  
ATOM   3642 2HB  ASN A 235     -18.038  11.581 -19.064  1.00  0.320          H  
ATOM   3643 1HD2 ASN A 235     -14.804   9.718 -19.305  1.00  0.320          H  
ATOM   3644 2HD2 ASN A 235     -15.940   9.994 -18.021  1.00  0.320          H  
ATOM   3645  N   ILE A 236     -18.477  14.822 -17.827  1.00  0.240          N  
ATOM   3646  CA  ILE A 236     -19.609  15.539 -17.266  1.00  0.320          C  
ATOM   3647  C   ILE A 236     -19.969  16.773 -18.113  1.00  0.320          C  
ATOM   3648  O   ILE A 236     -21.151  17.019 -18.421  1.00  0.340          O  
ATOM   3649  CB  ILE A 236     -19.272  15.907 -15.807  1.00  0.420          C  
ATOM   3650  CG1 ILE A 236     -19.189  14.593 -14.964  1.00  0.420          C  
ATOM   3651  CG2 ILE A 236     -20.301  16.791 -15.258  1.00  0.420          C  
ATOM   3652  CD1 ILE A 236     -18.554  14.728 -13.585  1.00  0.420          C  
ATOM   3653  H   ILE A 236     -17.622  14.748 -17.262  1.00  0.290          H  
ATOM   3654  HA  ILE A 236     -20.467  14.873 -17.260  1.00  0.380          H  
ATOM   3655  HB  ILE A 236     -18.322  16.398 -15.770  1.00  0.500          H  
ATOM   3656 1HG1 ILE A 236     -20.199  14.230 -14.834  1.00  0.500          H  
ATOM   3657 2HG1 ILE A 236     -18.636  13.844 -15.525  1.00  0.500          H  
ATOM   3658 1HG2 ILE A 236     -20.085  17.045 -14.233  1.00  0.500          H  
ATOM   3659 2HG2 ILE A 236     -20.380  17.716 -15.835  1.00  0.500          H  
ATOM   3660 3HG2 ILE A 236     -21.202  16.236 -15.325  1.00  0.500          H  
ATOM   3661 1HD1 ILE A 236     -18.567  13.758 -13.088  1.00  0.500          H  
ATOM   3662 2HD1 ILE A 236     -17.547  15.049 -13.680  1.00  0.500          H  
ATOM   3663 3HD1 ILE A 236     -19.087  15.434 -12.998  1.00  0.500          H  
ATOM   3664  N   ASP A 237     -18.940  17.551 -18.475  1.00  0.310          N  
ATOM   3665  CA  ASP A 237     -19.113  18.734 -19.302  1.00  0.320          C  
ATOM   3666  C   ASP A 237     -19.503  18.327 -20.731  1.00  0.320          C  
ATOM   3667  O   ASP A 237     -20.393  18.926 -21.331  1.00  0.390          O  
ATOM   3668  CB  ASP A 237     -17.827  19.572 -19.299  1.00  0.440          C  
ATOM   3669  CG  ASP A 237     -17.537  20.296 -17.931  1.00  0.440          C  
ATOM   3670  OD1 ASP A 237     -18.427  20.398 -17.116  1.00  0.440          O  
ATOM   3671  OD2 ASP A 237     -16.416  20.742 -17.735  1.00  0.440          O  
ATOM   3672  H   ASP A 237     -18.004  17.327 -18.126  1.00  0.370          H  
ATOM   3673  HA  ASP A 237     -19.918  19.335 -18.880  1.00  0.380          H  
ATOM   3674 1HB  ASP A 237     -16.980  18.916 -19.523  1.00  0.530          H  
ATOM   3675 2HB  ASP A 237     -17.879  20.318 -20.089  1.00  0.530          H  
ATOM   3676  N   THR A 238     -18.918  17.236 -21.243  1.00  0.250          N  
ATOM   3677  CA  THR A 238     -19.205  16.712 -22.584  1.00  0.230          C  
ATOM   3678  C   THR A 238     -20.679  16.335 -22.701  1.00  0.250          C  
ATOM   3679  O   THR A 238     -21.334  16.614 -23.708  1.00  0.270          O  
ATOM   3680  CB  THR A 238     -18.321  15.488 -22.916  1.00  0.330          C  
ATOM   3681  OG1 THR A 238     -16.939  15.873 -22.906  1.00  0.330          O  
ATOM   3682  CG2 THR A 238     -18.664  14.936 -24.294  1.00  0.330          C  
ATOM   3683  H   THR A 238     -18.184  16.770 -20.712  1.00  0.300          H  
ATOM   3684  HA  THR A 238     -18.994  17.492 -23.313  1.00  0.280          H  
ATOM   3685  HB  THR A 238     -18.479  14.716 -22.170  1.00  0.400          H  
ATOM   3686  HG1 THR A 238     -16.681  16.126 -21.999  1.00  0.400          H  
ATOM   3687 1HG2 THR A 238     -18.024  14.081 -24.502  1.00  0.400          H  
ATOM   3688 2HG2 THR A 238     -19.705  14.618 -24.327  1.00  0.400          H  
ATOM   3689 3HG2 THR A 238     -18.498  15.707 -25.044  1.00  0.400          H  
ATOM   3690  N   SER A 239     -21.207  15.736 -21.636  1.00  0.240          N  
ATOM   3691  CA  SER A 239     -22.586  15.281 -21.543  1.00  0.280          C  
ATOM   3692  C   SER A 239     -23.566  16.450 -21.374  1.00  0.370          C  
ATOM   3693  O   SER A 239     -24.784  16.258 -21.403  1.00  0.490          O  
ATOM   3694  CB  SER A 239     -22.709  14.322 -20.381  1.00  0.380          C  
ATOM   3695  OG  SER A 239     -21.920  13.181 -20.603  1.00  0.380          O  
ATOM   3696  H   SER A 239     -20.582  15.495 -20.864  1.00  0.290          H  
ATOM   3697  HA  SER A 239     -22.835  14.753 -22.463  1.00  0.340          H  
ATOM   3698 1HB  SER A 239     -22.390  14.814 -19.460  1.00  0.450          H  
ATOM   3699 2HB  SER A 239     -23.753  14.031 -20.253  1.00  0.450          H  
ATOM   3700  HG  SER A 239     -20.999  13.453 -20.399  1.00  0.450          H  
ATOM   3701  N   ALA A 240     -23.026  17.661 -21.192  1.00  0.370          N  
ATOM   3702  CA  ALA A 240     -23.751  18.905 -21.027  1.00  0.470          C  
ATOM   3703  C   ALA A 240     -24.732  18.913 -19.880  1.00  0.470          C  
ATOM   3704  O   ALA A 240     -25.847  19.414 -20.025  1.00  0.600          O  
ATOM   3705  CB  ALA A 240     -24.494  19.231 -22.312  1.00  0.620          C  
ATOM   3706  H   ALA A 240     -22.013  17.757 -21.212  1.00  0.440          H  
ATOM   3707  HA  ALA A 240     -23.010  19.682 -20.837  1.00  0.560          H  
ATOM   3708 1HB  ALA A 240     -24.989  20.193 -22.210  1.00  0.740          H  
ATOM   3709 2HB  ALA A 240     -23.780  19.273 -23.135  1.00  0.740          H  
ATOM   3710 3HB  ALA A 240     -25.236  18.464 -22.515  1.00  0.740          H  
ATOM   3711  N   VAL A 241     -24.342  18.402 -18.729  1.00  0.400          N  
ATOM   3712  CA  VAL A 241     -25.285  18.467 -17.631  1.00  0.510          C  
ATOM   3713  C   VAL A 241     -24.808  19.503 -16.627  1.00  0.340          C  
ATOM   3714  O   VAL A 241     -23.615  19.635 -16.341  1.00  0.350          O  
ATOM   3715  CB  VAL A 241     -25.580  17.098 -17.047  1.00  0.670          C  
ATOM   3716  CG1 VAL A 241     -26.577  17.229 -15.837  1.00  0.670          C  
ATOM   3717  CG2 VAL A 241     -26.182  16.211 -18.122  1.00  0.670          C  
ATOM   3718  H   VAL A 241     -23.404  17.988 -18.632  1.00  0.480          H  
ATOM   3719  HA  VAL A 241     -26.242  18.819 -18.013  1.00  0.610          H  
ATOM   3720  HB  VAL A 241     -24.673  16.665 -16.737  1.00  0.800          H  
ATOM   3721 1HG1 VAL A 241     -26.787  16.238 -15.439  1.00  0.800          H  
ATOM   3722 2HG1 VAL A 241     -26.156  17.844 -15.043  1.00  0.800          H  
ATOM   3723 3HG1 VAL A 241     -27.511  17.675 -16.177  1.00  0.800          H  
ATOM   3724 1HG2 VAL A 241     -26.380  15.222 -17.712  1.00  0.800          H  
ATOM   3725 2HG2 VAL A 241     -27.110  16.648 -18.482  1.00  0.800          H  
ATOM   3726 3HG2 VAL A 241     -25.486  16.118 -18.954  1.00  0.800          H  
ATOM   3727  N   ASN A 242     -25.756  20.267 -16.109  1.00  0.440          N  
ATOM   3728  CA  ASN A 242     -25.486  21.364 -15.192  1.00  0.450          C  
ATOM   3729  C   ASN A 242     -25.050  20.909 -13.807  1.00  0.430          C  
ATOM   3730  O   ASN A 242     -25.803  21.002 -12.835  1.00  0.560          O  
ATOM   3731  CB  ASN A 242     -26.730  22.226 -15.065  1.00  0.630          C  
ATOM   3732  CG  ASN A 242     -27.081  22.937 -16.339  1.00  0.630          C  
ATOM   3733  OD1 ASN A 242     -26.206  23.498 -17.014  1.00  0.630          O  
ATOM   3734  ND2 ASN A 242     -28.345  22.918 -16.698  1.00  0.630          N  
ATOM   3735  H   ASN A 242     -26.709  20.095 -16.403  1.00  0.530          H  
ATOM   3736  HA  ASN A 242     -24.673  21.963 -15.606  1.00  0.540          H  
ATOM   3737 1HB  ASN A 242     -27.581  21.603 -14.766  1.00  0.750          H  
ATOM   3738 2HB  ASN A 242     -26.581  22.967 -14.280  1.00  0.750          H  
ATOM   3739 1HD2 ASN A 242     -28.633  23.372 -17.537  1.00  0.750          H  
ATOM   3740 2HD2 ASN A 242     -29.056  22.439 -16.121  1.00  0.750          H  
ATOM   3741  N   TYR A 243     -23.825  20.415 -13.742  1.00  0.390          N  
ATOM   3742  CA  TYR A 243     -23.248  19.916 -12.509  1.00  0.410          C  
ATOM   3743  C   TYR A 243     -22.415  20.931 -11.728  1.00  0.410          C  
ATOM   3744  O   TYR A 243     -21.710  21.759 -12.310  1.00  0.550          O  
ATOM   3745  CB  TYR A 243     -22.409  18.665 -12.790  1.00  0.570          C  
ATOM   3746  CG  TYR A 243     -23.244  17.449 -13.034  1.00  0.570          C  
ATOM   3747  CD1 TYR A 243     -23.475  16.872 -14.229  1.00  0.570          C  
ATOM   3748  CD2 TYR A 243     -23.794  16.955 -11.997  1.00  0.570          C  
ATOM   3749  CE1 TYR A 243     -24.278  15.735 -14.278  1.00  0.570          C  
ATOM   3750  CE2 TYR A 243     -24.616  15.910 -12.038  1.00  0.570          C  
ATOM   3751  CZ  TYR A 243     -24.853  15.298 -13.161  1.00  0.570          C  
ATOM   3752  OH  TYR A 243     -25.682  14.237 -13.169  1.00  0.570          O  
ATOM   3753  H   TYR A 243     -23.313  20.345 -14.624  1.00  0.470          H  
ATOM   3754  HA  TYR A 243     -24.073  19.630 -11.874  1.00  0.490          H  
ATOM   3755 1HB  TYR A 243     -21.791  18.839 -13.668  1.00  0.680          H  
ATOM   3756 2HB  TYR A 243     -21.750  18.475 -11.952  1.00  0.680          H  
ATOM   3757  HD1 TYR A 243     -23.033  17.278 -15.131  1.00  0.680          H  
ATOM   3758  HD2 TYR A 243     -23.565  17.416 -11.095  1.00  0.680          H  
ATOM   3759  HE1 TYR A 243     -24.479  15.214 -15.206  1.00  0.680          H  
ATOM   3760  HE2 TYR A 243     -25.068  15.530 -11.125  1.00  0.680          H  
ATOM   3761  HH  TYR A 243     -25.609  13.773 -14.015  1.00  0.680          H  
ATOM   3762  N   GLY A 244     -22.482  20.835 -10.402  1.00  0.310          N  
ATOM   3763  CA  GLY A 244     -21.668  21.644  -9.506  1.00  0.290          C  
ATOM   3764  C   GLY A 244     -20.773  20.737  -8.685  1.00  0.270          C  
ATOM   3765  O   GLY A 244     -21.040  19.541  -8.565  1.00  0.260          O  
ATOM   3766  H   GLY A 244     -23.136  20.154 -10.012  1.00  0.370          H  
ATOM   3767 1HA  GLY A 244     -21.065  22.348 -10.078  1.00  0.350          H  
ATOM   3768 2HA  GLY A 244     -22.314  22.219  -8.842  1.00  0.350          H  
ATOM   3769  N   VAL A 245     -19.730  21.299  -8.076  1.00  0.260          N  
ATOM   3770  CA  VAL A 245     -18.833  20.501  -7.246  1.00  0.240          C  
ATOM   3771  C   VAL A 245     -18.708  21.129  -5.865  1.00  0.240          C  
ATOM   3772  O   VAL A 245     -18.379  22.311  -5.749  1.00  0.250          O  
ATOM   3773  CB  VAL A 245     -17.439  20.407  -7.897  1.00  0.340          C  
ATOM   3774  CG1 VAL A 245     -16.529  19.567  -7.043  1.00  0.340          C  
ATOM   3775  CG2 VAL A 245     -17.547  19.818  -9.302  1.00  0.340          C  
ATOM   3776  H   VAL A 245     -19.565  22.290  -8.188  1.00  0.310          H  
ATOM   3777  HA  VAL A 245     -19.242  19.499  -7.136  1.00  0.290          H  
ATOM   3778  HB  VAL A 245     -17.013  21.394  -7.943  1.00  0.410          H  
ATOM   3779 1HG1 VAL A 245     -15.546  19.526  -7.500  1.00  0.410          H  
ATOM   3780 2HG1 VAL A 245     -16.440  19.980  -6.051  1.00  0.410          H  
ATOM   3781 3HG1 VAL A 245     -16.956  18.567  -6.980  1.00  0.410          H  
ATOM   3782 1HG2 VAL A 245     -16.563  19.763  -9.750  1.00  0.410          H  
ATOM   3783 2HG2 VAL A 245     -17.963  18.841  -9.240  1.00  0.410          H  
ATOM   3784 3HG2 VAL A 245     -18.185  20.438  -9.923  1.00  0.410          H  
ATOM   3785  N   THR A 246     -18.956  20.339  -4.827  1.00  0.220          N  
ATOM   3786  CA  THR A 246     -18.882  20.829  -3.459  1.00  0.220          C  
ATOM   3787  C   THR A 246     -18.231  19.839  -2.483  1.00  0.190          C  
ATOM   3788  O   THR A 246     -17.605  18.845  -2.877  1.00  0.170          O  
ATOM   3789  CB  THR A 246     -20.282  21.246  -2.965  1.00  0.310          C  
ATOM   3790  OG1 THR A 246     -20.153  21.939  -1.708  1.00  0.310          O  
ATOM   3791  CG2 THR A 246     -21.192  20.018  -2.811  1.00  0.310          C  
ATOM   3792  H   THR A 246     -19.227  19.370  -5.012  1.00  0.260          H  
ATOM   3793  HA  THR A 246     -18.266  21.727  -3.458  1.00  0.260          H  
ATOM   3794  HB  THR A 246     -20.727  21.922  -3.694  1.00  0.370          H  
ATOM   3795  HG1 THR A 246     -19.838  22.842  -1.877  1.00  0.370          H  
ATOM   3796 1HG2 THR A 246     -22.176  20.338  -2.477  1.00  0.370          H  
ATOM   3797 2HG2 THR A 246     -21.283  19.510  -3.771  1.00  0.370          H  
ATOM   3798 3HG2 THR A 246     -20.784  19.327  -2.080  1.00  0.370          H  
ATOM   3799  N   VAL A 247     -18.334  20.154  -1.202  1.00  0.200          N  
ATOM   3800  CA  VAL A 247     -17.727  19.365  -0.143  1.00  0.180          C  
ATOM   3801  C   VAL A 247     -18.574  18.151   0.216  1.00  0.170          C  
ATOM   3802  O   VAL A 247     -19.786  18.246   0.402  1.00  0.190          O  
ATOM   3803  CB  VAL A 247     -17.387  20.259   1.064  1.00  0.260          C  
ATOM   3804  CG1 VAL A 247     -16.847  19.437   2.248  1.00  0.260          C  
ATOM   3805  CG2 VAL A 247     -16.310  21.251   0.607  1.00  0.260          C  
ATOM   3806  H   VAL A 247     -18.895  20.968  -0.977  1.00  0.240          H  
ATOM   3807  HA  VAL A 247     -16.784  18.995  -0.508  1.00  0.220          H  
ATOM   3808  HB  VAL A 247     -18.280  20.788   1.392  1.00  0.310          H  
ATOM   3809 1HG1 VAL A 247     -16.603  20.106   3.071  1.00  0.310          H  
ATOM   3810 2HG1 VAL A 247     -17.602  18.724   2.583  1.00  0.310          H  
ATOM   3811 3HG1 VAL A 247     -15.949  18.899   1.944  1.00  0.310          H  
ATOM   3812 1HG2 VAL A 247     -16.042  21.915   1.427  1.00  0.310          H  
ATOM   3813 2HG2 VAL A 247     -15.424  20.702   0.283  1.00  0.310          H  
ATOM   3814 3HG2 VAL A 247     -16.679  21.851  -0.225  1.00  0.310          H  
ATOM   3815  N   LEU A 248     -17.904  17.010   0.339  1.00  0.140          N  
ATOM   3816  CA  LEU A 248     -18.555  15.750   0.644  1.00  0.140          C  
ATOM   3817  C   LEU A 248     -19.361  15.858   1.947  1.00  0.140          C  
ATOM   3818  O   LEU A 248     -18.902  16.509   2.887  1.00  0.150          O  
ATOM   3819  CB  LEU A 248     -17.497  14.643   0.764  1.00  0.200          C  
ATOM   3820  CG  LEU A 248     -16.760  14.230  -0.527  1.00  0.200          C  
ATOM   3821  CD1 LEU A 248     -15.608  13.297  -0.186  1.00  0.200          C  
ATOM   3822  CD2 LEU A 248     -17.706  13.527  -1.475  1.00  0.200          C  
ATOM   3823  H   LEU A 248     -16.893  17.034   0.194  1.00  0.170          H  
ATOM   3824  HA  LEU A 248     -19.191  15.546  -0.182  1.00  0.170          H  
ATOM   3825 1HB  LEU A 248     -16.731  15.017   1.434  1.00  0.240          H  
ATOM   3826 2HB  LEU A 248     -17.950  13.756   1.205  1.00  0.240          H  
ATOM   3827  HG  LEU A 248     -16.357  15.108  -0.999  1.00  0.240          H  
ATOM   3828 1HD1 LEU A 248     -15.086  13.026  -1.098  1.00  0.240          H  
ATOM   3829 2HD1 LEU A 248     -14.918  13.806   0.486  1.00  0.240          H  
ATOM   3830 3HD1 LEU A 248     -15.992  12.405   0.291  1.00  0.240          H  
ATOM   3831 1HD2 LEU A 248     -17.157  13.263  -2.358  1.00  0.240          H  
ATOM   3832 2HD2 LEU A 248     -18.101  12.628  -1.006  1.00  0.240          H  
ATOM   3833 3HD2 LEU A 248     -18.514  14.159  -1.752  1.00  0.240          H  
ATOM   3834  N   PRO A 249     -20.535  15.180   2.052  1.00  0.160          N  
ATOM   3835  CA  PRO A 249     -21.472  15.231   3.169  1.00  0.170          C  
ATOM   3836  C   PRO A 249     -20.855  14.822   4.504  1.00  0.150          C  
ATOM   3837  O   PRO A 249     -19.885  14.065   4.555  1.00  0.140          O  
ATOM   3838  CB  PRO A 249     -22.549  14.210   2.762  1.00  0.260          C  
ATOM   3839  CG  PRO A 249     -22.461  14.079   1.285  1.00  0.260          C  
ATOM   3840  CD  PRO A 249     -20.993  14.235   0.967  1.00  0.260          C  
ATOM   3841  HA  PRO A 249     -21.900  16.244   3.234  1.00  0.200          H  
ATOM   3842 1HB  PRO A 249     -22.402  13.282   3.281  1.00  0.310          H  
ATOM   3843 2HB  PRO A 249     -23.531  14.587   3.060  1.00  0.310          H  
ATOM   3844 1HG  PRO A 249     -22.862  13.098   0.975  1.00  0.310          H  
ATOM   3845 2HG  PRO A 249     -23.093  14.847   0.809  1.00  0.310          H  
ATOM   3846 1HD  PRO A 249     -20.463  13.270   1.033  1.00  0.310          H  
ATOM   3847 2HD  PRO A 249     -20.981  14.651  -0.024  1.00  0.310          H  
ATOM   3848  N   THR A 250     -21.403  15.389   5.566  1.00  0.160          N  
ATOM   3849  CA  THR A 250     -21.040  15.161   6.964  1.00  0.190          C  
ATOM   3850  C   THR A 250     -21.652  13.845   7.498  1.00  0.200          C  
ATOM   3851  O   THR A 250     -22.768  13.484   7.134  1.00  0.280          O  
ATOM   3852  CB  THR A 250     -21.522  16.387   7.777  1.00  0.250          C  
ATOM   3853  OG1 THR A 250     -20.862  17.567   7.301  1.00  0.250          O  
ATOM   3854  CG2 THR A 250     -21.268  16.253   9.220  1.00  0.250          C  
ATOM   3855  H   THR A 250     -22.170  16.040   5.400  1.00  0.190          H  
ATOM   3856  HA  THR A 250     -19.956  15.088   7.033  1.00  0.230          H  
ATOM   3857  HB  THR A 250     -22.560  16.498   7.615  1.00  0.300          H  
ATOM   3858  HG1 THR A 250     -21.187  17.770   6.416  1.00  0.300          H  
ATOM   3859 1HG2 THR A 250     -21.634  17.140   9.730  1.00  0.300          H  
ATOM   3860 2HG2 THR A 250     -21.771  15.380   9.615  1.00  0.300          H  
ATOM   3861 3HG2 THR A 250     -20.224  16.171   9.373  1.00  0.300          H  
ATOM   3862  N   PHE A 251     -20.917  13.087   8.307  1.00  0.150          N  
ATOM   3863  CA  PHE A 251     -21.428  11.840   8.892  1.00  0.160          C  
ATOM   3864  C   PHE A 251     -21.341  11.891  10.408  1.00  0.160          C  
ATOM   3865  O   PHE A 251     -20.266  12.111  10.963  1.00  0.140          O  
ATOM   3866  CB  PHE A 251     -20.633  10.640   8.380  1.00  0.220          C  
ATOM   3867  CG  PHE A 251     -21.112   9.331   8.882  1.00  0.220          C  
ATOM   3868  CD1 PHE A 251     -22.393   8.887   8.608  1.00  0.220          C  
ATOM   3869  CD2 PHE A 251     -20.275   8.525   9.615  1.00  0.220          C  
ATOM   3870  CE1 PHE A 251     -22.819   7.680   9.072  1.00  0.220          C  
ATOM   3871  CE2 PHE A 251     -20.701   7.306  10.076  1.00  0.220          C  
ATOM   3872  CZ  PHE A 251     -21.977   6.885   9.805  1.00  0.220          C  
ATOM   3873  H   PHE A 251     -19.986  13.410   8.542  1.00  0.180          H  
ATOM   3874  HA  PHE A 251     -22.478  11.723   8.620  1.00  0.190          H  
ATOM   3875 1HB  PHE A 251     -20.628  10.607   7.317  1.00  0.260          H  
ATOM   3876 2HB  PHE A 251     -19.616  10.757   8.699  1.00  0.260          H  
ATOM   3877  HD1 PHE A 251     -23.072   9.506   8.029  1.00  0.260          H  
ATOM   3878  HD2 PHE A 251     -19.266   8.869   9.823  1.00  0.260          H  
ATOM   3879  HE1 PHE A 251     -23.829   7.355   8.860  1.00  0.260          H  
ATOM   3880  HE2 PHE A 251     -20.028   6.676  10.657  1.00  0.260          H  
ATOM   3881  HZ  PHE A 251     -22.323   5.918  10.170  1.00  0.260          H  
ATOM   3882  N   LYS A 252     -22.482  11.785  11.091  1.00  0.180          N  
ATOM   3883  CA  LYS A 252     -22.519  11.891  12.546  1.00  0.180          C  
ATOM   3884  C   LYS A 252     -21.817  13.150  13.064  1.00  0.150          C  
ATOM   3885  O   LYS A 252     -21.136  13.125  14.088  1.00  0.150          O  
ATOM   3886  CB  LYS A 252     -21.913  10.652  13.196  1.00  0.250          C  
ATOM   3887  CG  LYS A 252     -22.683   9.357  12.942  1.00  0.250          C  
ATOM   3888  CD  LYS A 252     -21.931   8.146  13.496  1.00  0.250          C  
ATOM   3889  CE  LYS A 252     -21.845   8.174  15.041  1.00  0.250          C  
ATOM   3890  NZ  LYS A 252     -21.224   6.944  15.596  1.00  0.250          N  
ATOM   3891  H   LYS A 252     -23.367  11.585  10.604  1.00  0.220          H  
ATOM   3892  HA  LYS A 252     -23.567  11.950  12.847  1.00  0.220          H  
ATOM   3893 1HB  LYS A 252     -20.884  10.510  12.852  1.00  0.300          H  
ATOM   3894 2HB  LYS A 252     -21.875  10.823  14.263  1.00  0.300          H  
ATOM   3895 1HG  LYS A 252     -23.666   9.421  13.404  1.00  0.300          H  
ATOM   3896 2HG  LYS A 252     -22.818   9.230  11.867  1.00  0.300          H  
ATOM   3897 1HD  LYS A 252     -22.433   7.234  13.179  1.00  0.300          H  
ATOM   3898 2HD  LYS A 252     -20.927   8.138  13.087  1.00  0.300          H  
ATOM   3899 1HE  LYS A 252     -21.220   9.007  15.340  1.00  0.300          H  
ATOM   3900 2HE  LYS A 252     -22.839   8.297  15.467  1.00  0.300          H  
ATOM   3901 1HZ  LYS A 252     -21.155   7.019  16.594  1.00  0.300          H  
ATOM   3902 2HZ  LYS A 252     -21.777   6.141  15.362  1.00  0.300          H  
ATOM   3903 3HZ  LYS A 252     -20.267   6.859  15.190  1.00  0.300          H  
ATOM   3904  N   GLY A 253     -21.990  14.255  12.350  1.00  0.160          N  
ATOM   3905  CA  GLY A 253     -21.407  15.541  12.721  1.00  0.180          C  
ATOM   3906  C   GLY A 253     -19.968  15.776  12.232  1.00  0.150          C  
ATOM   3907  O   GLY A 253     -19.451  16.885  12.369  1.00  0.160          O  
ATOM   3908  H   GLY A 253     -22.592  14.192  11.539  1.00  0.190          H  
ATOM   3909 1HA  GLY A 253     -22.045  16.336  12.335  1.00  0.220          H  
ATOM   3910 2HA  GLY A 253     -21.429  15.633  13.805  1.00  0.220          H  
ATOM   3911  N   GLN A 254     -19.321  14.765  11.651  1.00  0.120          N  
ATOM   3912  CA  GLN A 254     -17.946  14.915  11.185  1.00  0.090          C  
ATOM   3913  C   GLN A 254     -17.849  14.988   9.663  1.00  0.080          C  
ATOM   3914  O   GLN A 254     -18.582  14.303   8.964  1.00  0.100          O  
ATOM   3915  CB  GLN A 254     -17.118  13.747  11.708  1.00  0.140          C  
ATOM   3916  CG  GLN A 254     -17.041  13.690  13.201  1.00  0.140          C  
ATOM   3917  CD  GLN A 254     -16.299  14.882  13.739  1.00  0.140          C  
ATOM   3918  OE1 GLN A 254     -15.182  15.178  13.295  1.00  0.140          O  
ATOM   3919  NE2 GLN A 254     -16.901  15.587  14.680  1.00  0.140          N  
ATOM   3920  H   GLN A 254     -19.776  13.854  11.548  1.00  0.140          H  
ATOM   3921  HA  GLN A 254     -17.561  15.835  11.610  1.00  0.110          H  
ATOM   3922 1HB  GLN A 254     -17.594  12.816  11.385  1.00  0.170          H  
ATOM   3923 2HB  GLN A 254     -16.114  13.752  11.292  1.00  0.170          H  
ATOM   3924 1HG  GLN A 254     -18.050  13.680  13.616  1.00  0.170          H  
ATOM   3925 2HG  GLN A 254     -16.509  12.781  13.486  1.00  0.170          H  
ATOM   3926 1HE2 GLN A 254     -16.454  16.395  15.066  1.00  0.170          H  
ATOM   3927 2HE2 GLN A 254     -17.811  15.320  15.007  1.00  0.170          H  
ATOM   3928  N   PRO A 255     -16.917  15.741   9.090  1.00  0.080          N  
ATOM   3929  CA  PRO A 255     -16.758  15.865   7.657  1.00  0.090          C  
ATOM   3930  C   PRO A 255     -16.303  14.548   7.081  1.00  0.080          C  
ATOM   3931  O   PRO A 255     -15.667  13.766   7.786  1.00  0.080          O  
ATOM   3932  CB  PRO A 255     -15.669  16.934   7.530  1.00  0.140          C  
ATOM   3933  CG  PRO A 255     -14.893  16.847   8.838  1.00  0.140          C  
ATOM   3934  CD  PRO A 255     -15.926  16.480   9.889  1.00  0.140          C  
ATOM   3935  HA  PRO A 255     -17.704  16.194   7.201  1.00  0.110          H  
ATOM   3936 1HB  PRO A 255     -15.038  16.702   6.651  1.00  0.160          H  
ATOM   3937 2HB  PRO A 255     -16.121  17.919   7.352  1.00  0.160          H  
ATOM   3938 1HG  PRO A 255     -14.105  16.076   8.744  1.00  0.160          H  
ATOM   3939 2HG  PRO A 255     -14.383  17.794   9.050  1.00  0.160          H  
ATOM   3940 1HD  PRO A 255     -15.445  15.840  10.638  1.00  0.160          H  
ATOM   3941 2HD  PRO A 255     -16.375  17.383  10.335  1.00  0.160          H  
ATOM   3942  N   SER A 256     -16.610  14.299   5.815  1.00  0.080          N  
ATOM   3943  CA  SER A 256     -16.052  13.114   5.188  1.00  0.070          C  
ATOM   3944  C   SER A 256     -14.564  13.344   5.153  1.00  0.070          C  
ATOM   3945  O   SER A 256     -14.133  14.493   5.028  1.00  0.080          O  
ATOM   3946  CB  SER A 256     -16.612  12.855   3.812  1.00  0.100          C  
ATOM   3947  OG  SER A 256     -17.969  12.481   3.847  1.00  0.100          O  
ATOM   3948  H   SER A 256     -17.157  14.960   5.275  1.00  0.100          H  
ATOM   3949  HA  SER A 256     -16.251  12.249   5.800  1.00  0.080          H  
ATOM   3950 1HB  SER A 256     -16.490  13.737   3.225  1.00  0.120          H  
ATOM   3951 2HB  SER A 256     -16.045  12.083   3.357  1.00  0.120          H  
ATOM   3952  HG  SER A 256     -18.483  13.288   4.044  1.00  0.120          H  
ATOM   3953  N   LYS A 257     -13.783  12.283   5.279  1.00  0.070          N  
ATOM   3954  CA  LYS A 257     -12.335  12.433   5.260  1.00  0.090          C  
ATOM   3955  C   LYS A 257     -11.680  11.608   4.157  1.00  0.100          C  
ATOM   3956  O   LYS A 257     -11.194  10.512   4.431  1.00  0.120          O  
ATOM   3957  CB  LYS A 257     -11.754  12.048   6.614  1.00  0.120          C  
ATOM   3958  CG  LYS A 257     -12.167  12.955   7.744  1.00  0.120          C  
ATOM   3959  CD  LYS A 257     -11.539  12.527   9.055  1.00  0.120          C  
ATOM   3960  CE  LYS A 257     -11.945  13.458  10.185  1.00  0.120          C  
ATOM   3961  NZ  LYS A 257     -11.326  13.061  11.485  1.00  0.120          N  
ATOM   3962  H   LYS A 257     -14.220  11.359   5.354  1.00  0.080          H  
ATOM   3963  HA  LYS A 257     -12.105  13.482   5.125  1.00  0.110          H  
ATOM   3964 1HB  LYS A 257     -12.106  11.078   6.879  1.00  0.140          H  
ATOM   3965 2HB  LYS A 257     -10.664  12.018   6.566  1.00  0.140          H  
ATOM   3966 1HG  LYS A 257     -11.880  13.981   7.512  1.00  0.140          H  
ATOM   3967 2HG  LYS A 257     -13.248  12.923   7.849  1.00  0.140          H  
ATOM   3968 1HD  LYS A 257     -11.864  11.512   9.297  1.00  0.140          H  
ATOM   3969 2HD  LYS A 257     -10.453  12.530   8.958  1.00  0.140          H  
ATOM   3970 1HE  LYS A 257     -11.634  14.472   9.938  1.00  0.140          H  
ATOM   3971 2HE  LYS A 257     -13.035  13.438  10.290  1.00  0.140          H  
ATOM   3972 1HZ  LYS A 257     -11.621  13.703  12.207  1.00  0.140          H  
ATOM   3973 2HZ  LYS A 257     -11.621  12.126  11.729  1.00  0.140          H  
ATOM   3974 3HZ  LYS A 257     -10.318  13.084  11.401  1.00  0.140          H  
ATOM   3975  N   PRO A 258     -11.660  12.085   2.902  1.00  0.100          N  
ATOM   3976  CA  PRO A 258     -11.149  11.364   1.764  1.00  0.100          C  
ATOM   3977  C   PRO A 258      -9.660  11.188   1.862  1.00  0.110          C  
ATOM   3978  O   PRO A 258      -8.970  12.003   2.485  1.00  0.140          O  
ATOM   3979  CB  PRO A 258     -11.529  12.268   0.579  1.00  0.150          C  
ATOM   3980  CG  PRO A 258     -11.652  13.648   1.168  1.00  0.150          C  
ATOM   3981  CD  PRO A 258     -12.186  13.432   2.567  1.00  0.150          C  
ATOM   3982  HA  PRO A 258     -11.631  10.381   1.716  1.00  0.120          H  
ATOM   3983 1HB  PRO A 258     -10.747  12.205  -0.195  1.00  0.180          H  
ATOM   3984 2HB  PRO A 258     -12.461  11.940   0.117  1.00  0.180          H  
ATOM   3985 1HG  PRO A 258     -10.676  14.165   1.155  1.00  0.180          H  
ATOM   3986 2HG  PRO A 258     -12.335  14.252   0.555  1.00  0.180          H  
ATOM   3987 1HD  PRO A 258     -11.772  14.228   3.190  1.00  0.180          H  
ATOM   3988 2HD  PRO A 258     -13.284  13.439   2.565  1.00  0.180          H  
ATOM   3989  N   PHE A 259      -9.184  10.133   1.234  1.00  0.130          N  
ATOM   3990  CA  PHE A 259      -7.768   9.899   1.104  1.00  0.210          C  
ATOM   3991  C   PHE A 259      -7.273  10.754  -0.060  1.00  0.190          C  
ATOM   3992  O   PHE A 259      -7.833  10.692  -1.156  1.00  0.210          O  
ATOM   3993  CB  PHE A 259      -7.530   8.402   0.896  1.00  0.260          C  
ATOM   3994  CG  PHE A 259      -7.673   7.481   2.169  1.00  0.260          C  
ATOM   3995  CD1 PHE A 259      -8.333   7.885   3.357  1.00  0.260          C  
ATOM   3996  CD2 PHE A 259      -7.102   6.197   2.160  1.00  0.260          C  
ATOM   3997  CE1 PHE A 259      -8.398   7.036   4.455  1.00  0.260          C  
ATOM   3998  CE2 PHE A 259      -7.176   5.361   3.268  1.00  0.260          C  
ATOM   3999  CZ  PHE A 259      -7.818   5.783   4.410  1.00  0.260          C  
ATOM   4000  H   PHE A 259      -9.823   9.489   0.788  1.00  0.160          H  
ATOM   4001  HA  PHE A 259      -7.256  10.223   2.012  1.00  0.250          H  
ATOM   4002 1HB  PHE A 259      -8.236   8.040   0.149  1.00  0.310          H  
ATOM   4003 2HB  PHE A 259      -6.592   8.268   0.491  1.00  0.310          H  
ATOM   4004  HD1 PHE A 259      -8.794   8.870   3.436  1.00  0.310          H  
ATOM   4005  HD2 PHE A 259      -6.585   5.854   1.262  1.00  0.310          H  
ATOM   4006  HE1 PHE A 259      -8.909   7.366   5.361  1.00  0.310          H  
ATOM   4007  HE2 PHE A 259      -6.727   4.370   3.237  1.00  0.310          H  
ATOM   4008  HZ  PHE A 259      -7.876   5.124   5.277  1.00  0.310          H  
ATOM   4009  N   VAL A 260      -6.254  11.559   0.189  1.00  0.180          N  
ATOM   4010  CA  VAL A 260      -5.716  12.479  -0.797  1.00  0.170          C  
ATOM   4011  C   VAL A 260      -4.508  11.884  -1.484  1.00  0.190          C  
ATOM   4012  O   VAL A 260      -3.579  11.371  -0.846  1.00  0.210          O  
ATOM   4013  CB  VAL A 260      -5.385  13.828  -0.123  1.00  0.240          C  
ATOM   4014  CG1 VAL A 260      -4.761  14.824  -1.127  1.00  0.240          C  
ATOM   4015  CG2 VAL A 260      -6.657  14.366   0.495  1.00  0.240          C  
ATOM   4016  H   VAL A 260      -5.853  11.549   1.122  1.00  0.220          H  
ATOM   4017  HA  VAL A 260      -6.480  12.664  -1.554  1.00  0.200          H  
ATOM   4018  HB  VAL A 260      -4.677  13.675   0.647  1.00  0.290          H  
ATOM   4019 1HG1 VAL A 260      -4.537  15.758  -0.617  1.00  0.290          H  
ATOM   4020 2HG1 VAL A 260      -3.838  14.415  -1.540  1.00  0.290          H  
ATOM   4021 3HG1 VAL A 260      -5.468  15.013  -1.939  1.00  0.290          H  
ATOM   4022 1HG2 VAL A 260      -6.440  15.303   1.001  1.00  0.290          H  
ATOM   4023 2HG2 VAL A 260      -7.387  14.522  -0.284  1.00  0.290          H  
ATOM   4024 3HG2 VAL A 260      -7.057  13.657   1.222  1.00  0.290          H  
ATOM   4025  N   GLY A 261      -4.539  11.904  -2.804  1.00  0.180          N  
ATOM   4026  CA  GLY A 261      -3.443  11.326  -3.552  1.00  0.200          C  
ATOM   4027  C   GLY A 261      -2.697  12.360  -4.346  1.00  0.210          C  
ATOM   4028  O   GLY A 261      -3.281  13.328  -4.834  1.00  0.210          O  
ATOM   4029  H   GLY A 261      -5.323  12.371  -3.275  1.00  0.220          H  
ATOM   4030 1HA  GLY A 261      -2.769  10.807  -2.892  1.00  0.240          H  
ATOM   4031 2HA  GLY A 261      -3.840  10.576  -4.234  1.00  0.240          H  
ATOM   4032  N   VAL A 262      -1.416  12.121  -4.561  1.00  0.240          N  
ATOM   4033  CA  VAL A 262      -0.682  13.000  -5.436  1.00  0.260          C  
ATOM   4034  C   VAL A 262      -0.236  12.220  -6.656  1.00  0.270          C  
ATOM   4035  O   VAL A 262       0.530  11.256  -6.558  1.00  0.300          O  
ATOM   4036  CB  VAL A 262       0.521  13.644  -4.690  1.00  0.360          C  
ATOM   4037  CG1 VAL A 262       1.338  14.564  -5.627  1.00  0.360          C  
ATOM   4038  CG2 VAL A 262      -0.025  14.448  -3.508  1.00  0.360          C  
ATOM   4039  H   VAL A 262      -0.948  11.353  -4.075  1.00  0.290          H  
ATOM   4040  HA  VAL A 262      -1.336  13.800  -5.754  1.00  0.310          H  
ATOM   4041  HB  VAL A 262       1.186  12.863  -4.331  1.00  0.430          H  
ATOM   4042 1HG1 VAL A 262       2.168  14.991  -5.066  1.00  0.430          H  
ATOM   4043 2HG1 VAL A 262       1.734  13.986  -6.464  1.00  0.430          H  
ATOM   4044 3HG1 VAL A 262       0.700  15.364  -6.006  1.00  0.430          H  
ATOM   4045 1HG2 VAL A 262       0.790  14.907  -2.954  1.00  0.430          H  
ATOM   4046 2HG2 VAL A 262      -0.687  15.208  -3.877  1.00  0.430          H  
ATOM   4047 3HG2 VAL A 262      -0.576  13.790  -2.860  1.00  0.430          H  
ATOM   4048  N   LEU A 263      -0.738  12.614  -7.818  1.00  0.250          N  
ATOM   4049  CA  LEU A 263      -0.360  11.932  -9.038  1.00  0.260          C  
ATOM   4050  C   LEU A 263       1.098  12.188  -9.153  1.00  0.290          C  
ATOM   4051  O   LEU A 263       1.501  13.351  -9.050  1.00  0.300          O  
ATOM   4052  CB  LEU A 263      -1.131  12.459 -10.264  1.00  0.360          C  
ATOM   4053  CG  LEU A 263      -0.743  11.839 -11.677  1.00  0.360          C  
ATOM   4054  CD1 LEU A 263      -1.075  10.349 -11.728  1.00  0.360          C  
ATOM   4055  CD2 LEU A 263      -1.508  12.597 -12.777  1.00  0.360          C  
ATOM   4056  H   LEU A 263      -1.338  13.434  -7.826  1.00  0.300          H  
ATOM   4057  HA  LEU A 263      -0.526  10.864  -8.927  1.00  0.310          H  
ATOM   4058 1HB  LEU A 263      -2.191  12.256 -10.103  1.00  0.430          H  
ATOM   4059 2HB  LEU A 263      -1.010  13.536 -10.315  1.00  0.430          H  
ATOM   4060  HG  LEU A 263       0.329  11.951 -11.844  1.00  0.430          H  
ATOM   4061 1HD1 LEU A 263      -0.812   9.950 -12.694  1.00  0.430          H  
ATOM   4062 2HD1 LEU A 263      -0.520   9.827 -10.973  1.00  0.430          H  
ATOM   4063 3HD1 LEU A 263      -2.126  10.205 -11.559  1.00  0.430          H  
ATOM   4064 1HD2 LEU A 263      -1.240  12.193 -13.756  1.00  0.430          H  
ATOM   4065 2HD2 LEU A 263      -2.584  12.484 -12.621  1.00  0.430          H  
ATOM   4066 3HD2 LEU A 263      -1.250  13.652 -12.737  1.00  0.430          H  
ATOM   4067  N   SER A 264       1.876  11.129  -9.338  1.00  0.290          N  
ATOM   4068  CA  SER A 264       3.316  11.224  -9.416  1.00  0.290          C  
ATOM   4069  C   SER A 264       3.883  10.399 -10.569  1.00  0.340          C  
ATOM   4070  O   SER A 264       3.341   9.346 -10.928  1.00  0.400          O  
ATOM   4071  CB  SER A 264       3.867  10.753  -8.095  1.00  0.410          C  
ATOM   4072  OG  SER A 264       3.378  11.565  -7.057  1.00  0.410          O  
ATOM   4073  H   SER A 264       1.450  10.204  -9.372  1.00  0.350          H  
ATOM   4074  HA  SER A 264       3.586  12.265  -9.563  1.00  0.350          H  
ATOM   4075 1HB  SER A 264       3.582   9.713  -7.922  1.00  0.490          H  
ATOM   4076 2HB  SER A 264       4.942  10.805  -8.120  1.00  0.490          H  
ATOM   4077  HG  SER A 264       2.413  11.388  -7.008  1.00  0.490          H  
ATOM   4078  N   ALA A 265       4.970  10.888 -11.170  1.00  0.310          N  
ATOM   4079  CA  ALA A 265       5.640  10.203 -12.271  1.00  0.320          C  
ATOM   4080  C   ALA A 265       6.992   9.622 -11.869  1.00  0.350          C  
ATOM   4081  O   ALA A 265       7.961  10.354 -11.625  1.00  0.380          O  
ATOM   4082  CB  ALA A 265       5.822  11.159 -13.418  1.00  0.440          C  
ATOM   4083  H   ALA A 265       5.339  11.776 -10.837  1.00  0.370          H  
ATOM   4084  HA  ALA A 265       5.003   9.388 -12.598  1.00  0.380          H  
ATOM   4085 1HB  ALA A 265       6.277  10.646 -14.246  1.00  0.530          H  
ATOM   4086 2HB  ALA A 265       4.863  11.530 -13.708  1.00  0.530          H  
ATOM   4087 3HB  ALA A 265       6.449  11.979 -13.107  1.00  0.530          H  
ATOM   4088  N   GLY A 266       7.045   8.308 -11.735  1.00  0.370          N  
ATOM   4089  CA  GLY A 266       8.266   7.640 -11.301  1.00  0.410          C  
ATOM   4090  C   GLY A 266       9.070   7.226 -12.508  1.00  0.440          C  
ATOM   4091  O   GLY A 266       8.519   7.036 -13.590  1.00  0.450          O  
ATOM   4092  H   GLY A 266       6.206   7.778 -11.985  1.00  0.440          H  
ATOM   4093 1HA  GLY A 266       8.857   8.303 -10.672  1.00  0.490          H  
ATOM   4094 2HA  GLY A 266       8.032   6.764 -10.704  1.00  0.490          H  
ATOM   4095  N   ILE A 267      10.359   7.004 -12.319  1.00  0.460          N  
ATOM   4096  CA  ILE A 267      11.203   6.522 -13.404  1.00  0.480          C  
ATOM   4097  C   ILE A 267      11.679   5.122 -13.072  1.00  0.500          C  
ATOM   4098  O   ILE A 267      12.137   4.874 -11.958  1.00  0.520          O  
ATOM   4099  CB  ILE A 267      12.377   7.480 -13.725  1.00  0.660          C  
ATOM   4100  CG1 ILE A 267      11.793   8.858 -14.203  1.00  0.660          C  
ATOM   4101  CG2 ILE A 267      13.314   6.852 -14.789  1.00  0.660          C  
ATOM   4102  CD1 ILE A 267      12.816   9.976 -14.392  1.00  0.660          C  
ATOM   4103  H   ILE A 267      10.749   7.149 -11.395  1.00  0.550          H  
ATOM   4104  HA  ILE A 267      10.603   6.459 -14.306  1.00  0.580          H  
ATOM   4105  HB  ILE A 267      12.942   7.665 -12.825  1.00  0.800          H  
ATOM   4106 1HG1 ILE A 267      11.271   8.698 -15.140  1.00  0.800          H  
ATOM   4107 2HG1 ILE A 267      11.068   9.199 -13.467  1.00  0.800          H  
ATOM   4108 1HG2 ILE A 267      14.136   7.519 -15.001  1.00  0.800          H  
ATOM   4109 2HG2 ILE A 267      13.723   5.906 -14.423  1.00  0.800          H  
ATOM   4110 3HG2 ILE A 267      12.750   6.668 -15.710  1.00  0.800          H  
ATOM   4111 1HD1 ILE A 267      12.309  10.879 -14.719  1.00  0.800          H  
ATOM   4112 2HD1 ILE A 267      13.328  10.171 -13.469  1.00  0.800          H  
ATOM   4113 3HD1 ILE A 267      13.546   9.704 -15.136  1.00  0.800          H  
ATOM   4114  N   ASN A 268      11.472   4.207 -14.012  1.00  0.500          N  
ATOM   4115  CA  ASN A 268      11.811   2.791 -13.877  1.00  0.510          C  
ATOM   4116  C   ASN A 268      13.312   2.610 -13.685  1.00  0.550          C  
ATOM   4117  O   ASN A 268      14.126   3.028 -14.509  1.00  0.560          O  
ATOM   4118  CB  ASN A 268      11.297   2.012 -15.088  1.00  0.710          C  
ATOM   4119  CG  ASN A 268      11.374   0.456 -15.010  1.00  0.710          C  
ATOM   4120  OD1 ASN A 268      12.171  -0.173 -14.278  1.00  0.710          O  
ATOM   4121  ND2 ASN A 268      10.534  -0.159 -15.833  1.00  0.710          N  
ATOM   4122  H   ASN A 268      11.064   4.541 -14.891  1.00  0.600          H  
ATOM   4123  HA  ASN A 268      11.321   2.401 -12.983  1.00  0.610          H  
ATOM   4124 1HB  ASN A 268      10.254   2.288 -15.244  1.00  0.850          H  
ATOM   4125 2HB  ASN A 268      11.835   2.332 -15.973  1.00  0.850          H  
ATOM   4126 1HD2 ASN A 268      10.503  -1.180 -15.921  1.00  0.850          H  
ATOM   4127 2HD2 ASN A 268       9.952   0.413 -16.445  1.00  0.850          H  
ATOM   4128  N   ALA A 269      13.697   1.936 -12.612  1.00  0.570          N  
ATOM   4129  CA  ALA A 269      15.106   1.704 -12.304  1.00  0.600          C  
ATOM   4130  C   ALA A 269      15.809   0.970 -13.450  1.00  0.600          C  
ATOM   4131  O   ALA A 269      17.009   1.155 -13.679  1.00  0.620          O  
ATOM   4132  CB  ALA A 269      15.252   0.897 -11.029  1.00  0.830          C  
ATOM   4133  H   ALA A 269      12.985   1.600 -11.966  1.00  0.680          H  
ATOM   4134  HA  ALA A 269      15.584   2.670 -12.167  1.00  0.720          H  
ATOM   4135 1HB  ALA A 269      16.307   0.755 -10.806  1.00  0.990          H  
ATOM   4136 2HB  ALA A 269      14.791   1.414 -10.211  1.00  0.990          H  
ATOM   4137 3HB  ALA A 269      14.776  -0.075 -11.150  1.00  0.990          H  
ATOM   4138  N   ALA A 270      15.065   0.141 -14.185  1.00  0.590          N  
ATOM   4139  CA  ALA A 270      15.600  -0.635 -15.299  1.00  0.590          C  
ATOM   4140  C   ALA A 270      15.730   0.171 -16.596  1.00  0.580          C  
ATOM   4141  O   ALA A 270      16.181  -0.359 -17.615  1.00  0.590          O  
ATOM   4142  CB  ALA A 270      14.693  -1.817 -15.558  1.00  0.830          C  
ATOM   4143  H   ALA A 270      14.072   0.015 -13.961  1.00  0.710          H  
ATOM   4144  HA  ALA A 270      16.592  -0.985 -15.019  1.00  0.710          H  
ATOM   4145 1HB  ALA A 270      15.082  -2.417 -16.366  1.00  0.990          H  
ATOM   4146 2HB  ALA A 270      14.621  -2.413 -14.655  1.00  0.990          H  
ATOM   4147 3HB  ALA A 270      13.708  -1.466 -15.835  1.00  0.990          H  
ATOM   4148  N   SER A 271      15.261   1.412 -16.602  1.00  0.570          N  
ATOM   4149  CA  SER A 271      15.283   2.225 -17.805  1.00  0.560          C  
ATOM   4150  C   SER A 271      16.696   2.647 -18.238  1.00  0.590          C  
ATOM   4151  O   SER A 271      17.504   3.092 -17.412  1.00  0.580          O  
ATOM   4152  CB  SER A 271      14.492   3.493 -17.591  1.00  0.790          C  
ATOM   4153  OG  SER A 271      14.607   4.327 -18.704  1.00  0.790          O  
ATOM   4154  H   SER A 271      14.911   1.829 -15.737  1.00  0.680          H  
ATOM   4155  HA  SER A 271      14.787   1.647 -18.576  1.00  0.670          H  
ATOM   4156 1HB  SER A 271      13.450   3.261 -17.409  1.00  0.950          H  
ATOM   4157 2HB  SER A 271      14.875   4.010 -16.713  1.00  0.950          H  
ATOM   4158  HG  SER A 271      13.846   4.109 -19.287  1.00  0.950          H  
ATOM   4159  N   PRO A 272      17.040   2.557 -19.540  1.00  0.600          N  
ATOM   4160  CA  PRO A 272      18.257   3.058 -20.143  1.00  0.630          C  
ATOM   4161  C   PRO A 272      18.074   4.508 -20.586  1.00  0.620          C  
ATOM   4162  O   PRO A 272      18.953   5.085 -21.220  1.00  0.640          O  
ATOM   4163  CB  PRO A 272      18.443   2.119 -21.330  1.00  0.950          C  
ATOM   4164  CG  PRO A 272      17.045   1.836 -21.774  1.00  0.950          C  
ATOM   4165  CD  PRO A 272      16.215   1.791 -20.485  1.00  0.950          C  
ATOM   4166  HA  PRO A 272      19.084   2.968 -19.426  1.00  0.760          H  
ATOM   4167 1HB  PRO A 272      19.051   2.606 -22.111  1.00  1.130          H  
ATOM   4168 2HB  PRO A 272      18.984   1.213 -21.020  1.00  1.130          H  
ATOM   4169 1HG  PRO A 272      16.708   2.604 -22.456  1.00  1.130          H  
ATOM   4170 2HG  PRO A 272      17.017   0.893 -22.333  1.00  1.130          H  
ATOM   4171 1HD  PRO A 272      15.246   2.290 -20.663  1.00  1.130          H  
ATOM   4172 2HD  PRO A 272      16.118   0.753 -20.148  1.00  1.130          H  
ATOM   4173  N   ASN A 273      16.908   5.090 -20.282  1.00  0.580          N  
ATOM   4174  CA  ASN A 273      16.581   6.409 -20.765  1.00  0.560          C  
ATOM   4175  C   ASN A 273      16.193   7.267 -19.583  1.00  0.570          C  
ATOM   4176  O   ASN A 273      15.226   8.030 -19.647  1.00  0.540          O  
ATOM   4177  CB  ASN A 273      15.371   6.321 -21.678  1.00  0.790          C  
ATOM   4178  CG  ASN A 273      15.542   5.453 -22.863  1.00  0.790          C  
ATOM   4179  OD1 ASN A 273      16.376   5.730 -23.747  1.00  0.790          O  
ATOM   4180  ND2 ASN A 273      14.736   4.402 -22.915  1.00  0.790          N  
ATOM   4181  H   ASN A 273      16.208   4.620 -19.716  1.00  0.700          H  
ATOM   4182  HA  ASN A 273      17.441   6.855 -21.266  1.00  0.670          H  
ATOM   4183 1HB  ASN A 273      14.524   5.938 -21.102  1.00  0.950          H  
ATOM   4184 2HB  ASN A 273      15.098   7.298 -22.018  1.00  0.950          H  
ATOM   4185 1HD2 ASN A 273      14.747   3.747 -23.696  1.00  0.950          H  
ATOM   4186 2HD2 ASN A 273      14.047   4.236 -22.167  1.00  0.950          H  
ATOM   4187  N   LYS A 274      16.998   7.224 -18.528  1.00  0.600          N  
ATOM   4188  CA  LYS A 274      16.673   7.983 -17.335  1.00  0.600          C  
ATOM   4189  C   LYS A 274      16.828   9.463 -17.575  1.00  0.610          C  
ATOM   4190  O   LYS A 274      16.009  10.258 -17.119  1.00  0.600          O  
ATOM   4191  CB  LYS A 274      17.546   7.556 -16.165  1.00  0.840          C  
ATOM   4192  CG  LYS A 274      17.243   6.168 -15.669  1.00  0.840          C  
ATOM   4193  CD  LYS A 274      18.035   5.828 -14.422  1.00  0.840          C  
ATOM   4194  CE  LYS A 274      17.673   4.439 -13.914  1.00  0.840          C  
ATOM   4195  NZ  LYS A 274      18.310   3.345 -14.701  1.00  0.840          N  
ATOM   4196  H   LYS A 274      17.806   6.612 -18.537  1.00  0.720          H  
ATOM   4197  HA  LYS A 274      15.630   7.791 -17.078  1.00  0.720          H  
ATOM   4198 1HB  LYS A 274      18.595   7.592 -16.459  1.00  1.010          H  
ATOM   4199 2HB  LYS A 274      17.412   8.254 -15.337  1.00  1.010          H  
ATOM   4200 1HG  LYS A 274      16.182   6.086 -15.448  1.00  1.010          H  
ATOM   4201 2HG  LYS A 274      17.478   5.453 -16.451  1.00  1.010          H  
ATOM   4202 1HD  LYS A 274      19.101   5.856 -14.645  1.00  1.010          H  
ATOM   4203 2HD  LYS A 274      17.821   6.557 -13.643  1.00  1.010          H  
ATOM   4204 1HE  LYS A 274      17.971   4.345 -12.873  1.00  1.010          H  
ATOM   4205 2HE  LYS A 274      16.591   4.316 -13.987  1.00  1.010          H  
ATOM   4206 1HZ  LYS A 274      17.985   2.462 -14.297  1.00  1.010          H  
ATOM   4207 2HZ  LYS A 274      18.033   3.365 -15.703  1.00  1.010          H  
ATOM   4208 3HZ  LYS A 274      19.309   3.404 -14.639  1.00  1.010          H  
ATOM   4209  N   GLU A 275      17.877   9.846 -18.304  1.00  0.620          N  
ATOM   4210  CA  GLU A 275      18.103  11.262 -18.528  1.00  0.640          C  
ATOM   4211  C   GLU A 275      17.001  11.838 -19.402  1.00  0.600          C  
ATOM   4212  O   GLU A 275      16.551  12.962 -19.176  1.00  0.610          O  
ATOM   4213  CB  GLU A 275      19.476  11.500 -19.158  1.00  0.890          C  
ATOM   4214  CG  GLU A 275      20.658  11.168 -18.231  1.00  0.890          C  
ATOM   4215  CD  GLU A 275      20.660  11.982 -16.952  1.00  0.890          C  
ATOM   4216  OE1 GLU A 275      20.467  13.170 -17.021  1.00  0.890          O  
ATOM   4217  OE2 GLU A 275      20.836  11.400 -15.892  1.00  0.890          O  
ATOM   4218  H   GLU A 275      18.514   9.154 -18.668  1.00  0.740          H  
ATOM   4219  HA  GLU A 275      18.073  11.777 -17.570  1.00  0.770          H  
ATOM   4220 1HB  GLU A 275      19.572  10.896 -20.060  1.00  1.070          H  
ATOM   4221 2HB  GLU A 275      19.563  12.546 -19.453  1.00  1.070          H  
ATOM   4222 1HG  GLU A 275      20.613  10.111 -17.970  1.00  1.070          H  
ATOM   4223 2HG  GLU A 275      21.588  11.342 -18.769  1.00  1.070          H  
ATOM   4224  N   LEU A 276      16.543  11.054 -20.383  1.00  0.570          N  
ATOM   4225  CA  LEU A 276      15.464  11.491 -21.252  1.00  0.530          C  
ATOM   4226  C   LEU A 276      14.164  11.592 -20.488  1.00  0.500          C  
ATOM   4227  O   LEU A 276      13.396  12.534 -20.690  1.00  0.490          O  
ATOM   4228  CB  LEU A 276      15.294  10.515 -22.414  1.00  0.760          C  
ATOM   4229  CG  LEU A 276      16.380  10.493 -23.483  1.00  0.760          C  
ATOM   4230  CD1 LEU A 276      16.144   9.279 -24.397  1.00  0.760          C  
ATOM   4231  CD2 LEU A 276      16.306  11.793 -24.288  1.00  0.760          C  
ATOM   4232  H   LEU A 276      16.973  10.151 -20.516  1.00  0.680          H  
ATOM   4233  HA  LEU A 276      15.702  12.483 -21.623  1.00  0.640          H  
ATOM   4234 1HB  LEU A 276      15.255   9.529 -21.991  1.00  0.910          H  
ATOM   4235 2HB  LEU A 276      14.342  10.718 -22.905  1.00  0.910          H  
ATOM   4236  HG  LEU A 276      17.365  10.396 -23.029  1.00  0.910          H  
ATOM   4237 1HD1 LEU A 276      16.906   9.253 -25.176  1.00  0.910          H  
ATOM   4238 2HD1 LEU A 276      16.203   8.370 -23.815  1.00  0.910          H  
ATOM   4239 3HD1 LEU A 276      15.179   9.338 -24.852  1.00  0.910          H  
ATOM   4240 1HD2 LEU A 276      17.064  11.776 -25.071  1.00  0.910          H  
ATOM   4241 2HD2 LEU A 276      15.321  11.882 -24.729  1.00  0.910          H  
ATOM   4242 3HD2 LEU A 276      16.485  12.655 -23.654  1.00  0.910          H  
ATOM   4243  N   ALA A 277      13.906  10.620 -19.609  1.00  0.500          N  
ATOM   4244  CA  ALA A 277      12.700  10.639 -18.814  1.00  0.470          C  
ATOM   4245  C   ALA A 277      12.682  11.867 -17.909  1.00  0.480          C  
ATOM   4246  O   ALA A 277      11.645  12.525 -17.776  1.00  0.460          O  
ATOM   4247  CB  ALA A 277      12.600   9.360 -18.009  1.00  0.670          C  
ATOM   4248  H   ALA A 277      14.546   9.829 -19.510  1.00  0.600          H  
ATOM   4249  HA  ALA A 277      11.851  10.706 -19.489  1.00  0.560          H  
ATOM   4250 1HB  ALA A 277      11.696   9.366 -17.427  1.00  0.800          H  
ATOM   4251 2HB  ALA A 277      12.597   8.505 -18.684  1.00  0.800          H  
ATOM   4252 3HB  ALA A 277      13.454   9.288 -17.354  1.00  0.800          H  
ATOM   4253  N   LYS A 278      13.840  12.211 -17.322  1.00  0.510          N  
ATOM   4254  CA  LYS A 278      13.922  13.396 -16.488  1.00  0.530          C  
ATOM   4255  C   LYS A 278      13.707  14.645 -17.330  1.00  0.520          C  
ATOM   4256  O   LYS A 278      12.948  15.525 -16.931  1.00  0.510          O  
ATOM   4257  CB  LYS A 278      15.252  13.457 -15.746  1.00  0.730          C  
ATOM   4258  CG  LYS A 278      15.383  12.424 -14.613  1.00  0.730          C  
ATOM   4259  CD  LYS A 278      16.645  12.623 -13.778  1.00  0.730          C  
ATOM   4260  CE  LYS A 278      17.893  12.198 -14.553  1.00  0.730          C  
ATOM   4261  NZ  LYS A 278      19.132  12.216 -13.713  1.00  0.730          N  
ATOM   4262  H   LYS A 278      14.662  11.609 -17.430  1.00  0.610          H  
ATOM   4263  HA  LYS A 278      13.124  13.354 -15.746  1.00  0.640          H  
ATOM   4264 1HB  LYS A 278      16.053  13.288 -16.463  1.00  0.880          H  
ATOM   4265 2HB  LYS A 278      15.387  14.453 -15.320  1.00  0.880          H  
ATOM   4266 1HG  LYS A 278      14.518  12.513 -13.958  1.00  0.880          H  
ATOM   4267 2HG  LYS A 278      15.389  11.427 -15.030  1.00  0.880          H  
ATOM   4268 1HD  LYS A 278      16.736  13.674 -13.495  1.00  0.880          H  
ATOM   4269 2HD  LYS A 278      16.571  12.025 -12.870  1.00  0.880          H  
ATOM   4270 1HE  LYS A 278      17.744  11.188 -14.938  1.00  0.880          H  
ATOM   4271 2HE  LYS A 278      18.047  12.874 -15.388  1.00  0.880          H  
ATOM   4272 1HZ  LYS A 278      19.914  11.912 -14.328  1.00  0.880          H  
ATOM   4273 2HZ  LYS A 278      19.311  13.147 -13.369  1.00  0.880          H  
ATOM   4274 3HZ  LYS A 278      19.040  11.579 -12.938  1.00  0.880          H  
ATOM   4275  N   GLU A 279      14.328  14.731 -18.524  1.00  0.540          N  
ATOM   4276  CA  GLU A 279      14.126  15.914 -19.355  1.00  0.540          C  
ATOM   4277  C   GLU A 279      12.646  16.077 -19.657  1.00  0.500          C  
ATOM   4278  O   GLU A 279      12.084  17.161 -19.502  1.00  0.500          O  
ATOM   4279  CB  GLU A 279      14.874  15.840 -20.699  1.00  0.760          C  
ATOM   4280  CG  GLU A 279      14.708  17.137 -21.518  1.00  0.760          C  
ATOM   4281  CD  GLU A 279      15.280  17.149 -22.941  1.00  0.760          C  
ATOM   4282  OE1 GLU A 279      15.801  16.148 -23.360  1.00  0.760          O  
ATOM   4283  OE2 GLU A 279      15.199  18.193 -23.593  1.00  0.760          O  
ATOM   4284  H   GLU A 279      14.978  14.000 -18.826  1.00  0.650          H  
ATOM   4285  HA  GLU A 279      14.468  16.791 -18.806  1.00  0.650          H  
ATOM   4286 1HB  GLU A 279      15.935  15.665 -20.521  1.00  0.910          H  
ATOM   4287 2HB  GLU A 279      14.496  15.001 -21.285  1.00  0.910          H  
ATOM   4288 1HG  GLU A 279      13.674  17.348 -21.544  1.00  0.910          H  
ATOM   4289 2HG  GLU A 279      15.184  17.928 -20.960  1.00  0.910          H  
ATOM   4290  N   PHE A 280      11.988  14.983 -20.046  1.00  0.480          N  
ATOM   4291  CA  PHE A 280      10.575  15.031 -20.369  1.00  0.450          C  
ATOM   4292  C   PHE A 280       9.778  15.589 -19.204  1.00  0.430          C  
ATOM   4293  O   PHE A 280       9.030  16.569 -19.342  1.00  0.420          O  
ATOM   4294  CB  PHE A 280      10.056  13.623 -20.703  1.00  0.640          C  
ATOM   4295  CG  PHE A 280       8.578  13.542 -20.959  1.00  0.640          C  
ATOM   4296  CD1 PHE A 280       8.061  13.854 -22.188  1.00  0.640          C  
ATOM   4297  CD2 PHE A 280       7.696  13.161 -19.947  1.00  0.640          C  
ATOM   4298  CE1 PHE A 280       6.718  13.794 -22.409  1.00  0.640          C  
ATOM   4299  CE2 PHE A 280       6.345  13.104 -20.163  1.00  0.640          C  
ATOM   4300  CZ  PHE A 280       5.853  13.424 -21.404  1.00  0.640          C  
ATOM   4301  H   PHE A 280      12.499  14.101 -20.160  1.00  0.580          H  
ATOM   4302  HA  PHE A 280      10.434  15.675 -21.231  1.00  0.540          H  
ATOM   4303 1HB  PHE A 280      10.577  13.252 -21.583  1.00  0.770          H  
ATOM   4304 2HB  PHE A 280      10.297  12.948 -19.888  1.00  0.770          H  
ATOM   4305  HD1 PHE A 280       8.726  14.152 -22.984  1.00  0.770          H  
ATOM   4306  HD2 PHE A 280       8.090  12.912 -18.976  1.00  0.770          H  
ATOM   4307  HE1 PHE A 280       6.329  14.054 -23.376  1.00  0.770          H  
ATOM   4308  HE2 PHE A 280       5.670  12.808 -19.361  1.00  0.770          H  
ATOM   4309  HZ  PHE A 280       4.781  13.388 -21.599  1.00  0.770          H  
ATOM   4310  N   LEU A 281       9.950  15.002 -18.026  1.00  0.430          N  
ATOM   4311  CA  LEU A 281       9.153  15.446 -16.906  1.00  0.420          C  
ATOM   4312  C   LEU A 281       9.478  16.875 -16.433  1.00  0.440          C  
ATOM   4313  O   LEU A 281       8.552  17.654 -16.178  1.00  0.430          O  
ATOM   4314  CB  LEU A 281       9.311  14.424 -15.765  1.00  0.590          C  
ATOM   4315  CG  LEU A 281       8.691  12.990 -16.060  1.00  0.590          C  
ATOM   4316  CD1 LEU A 281       9.096  12.017 -14.984  1.00  0.590          C  
ATOM   4317  CD2 LEU A 281       7.147  13.063 -16.137  1.00  0.590          C  
ATOM   4318  H   LEU A 281      10.612  14.223 -17.925  1.00  0.520          H  
ATOM   4319  HA  LEU A 281       8.124  15.448 -17.228  1.00  0.500          H  
ATOM   4320 1HB  LEU A 281      10.383  14.290 -15.579  1.00  0.710          H  
ATOM   4321 2HB  LEU A 281       8.853  14.824 -14.861  1.00  0.710          H  
ATOM   4322  HG  LEU A 281       9.098  12.624 -16.994  1.00  0.710          H  
ATOM   4323 1HD1 LEU A 281       8.696  11.032 -15.209  1.00  0.710          H  
ATOM   4324 2HD1 LEU A 281      10.180  11.961 -14.938  1.00  0.710          H  
ATOM   4325 3HD1 LEU A 281       8.702  12.350 -14.044  1.00  0.710          H  
ATOM   4326 1HD2 LEU A 281       6.756  12.075 -16.340  1.00  0.710          H  
ATOM   4327 2HD2 LEU A 281       6.751  13.422 -15.187  1.00  0.710          H  
ATOM   4328 3HD2 LEU A 281       6.832  13.727 -16.927  1.00  0.710          H  
ATOM   4329  N   GLU A 282      10.760  17.270 -16.391  1.00  0.470          N  
ATOM   4330  CA  GLU A 282      11.095  18.606 -15.885  1.00  0.490          C  
ATOM   4331  C   GLU A 282      10.940  19.753 -16.885  1.00  0.510          C  
ATOM   4332  O   GLU A 282      10.573  20.861 -16.492  1.00  0.520          O  
ATOM   4333  CB  GLU A 282      12.540  18.665 -15.366  1.00  0.680          C  
ATOM   4334  CG  GLU A 282      12.807  17.831 -14.144  1.00  0.680          C  
ATOM   4335  CD  GLU A 282      14.207  17.994 -13.565  1.00  0.680          C  
ATOM   4336  OE1 GLU A 282      14.868  18.957 -13.874  1.00  0.680          O  
ATOM   4337  OE2 GLU A 282      14.622  17.124 -12.832  1.00  0.680          O  
ATOM   4338  H   GLU A 282      11.512  16.624 -16.647  1.00  0.560          H  
ATOM   4339  HA  GLU A 282      10.430  18.808 -15.050  1.00  0.590          H  
ATOM   4340 1HB  GLU A 282      13.215  18.324 -16.154  1.00  0.810          H  
ATOM   4341 2HB  GLU A 282      12.800  19.698 -15.136  1.00  0.810          H  
ATOM   4342 1HG  GLU A 282      12.082  18.106 -13.393  1.00  0.810          H  
ATOM   4343 2HG  GLU A 282      12.644  16.787 -14.407  1.00  0.810          H  
ATOM   4344  N   ASN A 283      11.239  19.515 -18.167  1.00  0.510          N  
ATOM   4345  CA  ASN A 283      11.197  20.587 -19.151  1.00  0.530          C  
ATOM   4346  C   ASN A 283       9.976  20.593 -20.064  1.00  0.500          C  
ATOM   4347  O   ASN A 283       9.756  21.583 -20.764  1.00  0.510          O  
ATOM   4348  CB  ASN A 283      12.466  20.576 -19.979  1.00  0.730          C  
ATOM   4349  CG  ASN A 283      13.684  20.936 -19.164  1.00  0.730          C  
ATOM   4350  OD1 ASN A 283      13.639  21.794 -18.273  1.00  0.730          O  
ATOM   4351  ND2 ASN A 283      14.782  20.297 -19.456  1.00  0.730          N  
ATOM   4352  H   ASN A 283      11.545  18.591 -18.468  1.00  0.610          H  
ATOM   4353  HA  ASN A 283      11.171  21.531 -18.608  1.00  0.640          H  
ATOM   4354 1HB  ASN A 283      12.611  19.582 -20.399  1.00  0.880          H  
ATOM   4355 2HB  ASN A 283      12.369  21.271 -20.811  1.00  0.880          H  
ATOM   4356 1HD2 ASN A 283      15.624  20.493 -18.953  1.00  0.880          H  
ATOM   4357 2HD2 ASN A 283      14.788  19.617 -20.190  1.00  0.880          H  
ATOM   4358  N   TYR A 284       9.185  19.514 -20.098  1.00  0.460          N  
ATOM   4359  CA  TYR A 284       8.024  19.492 -20.976  1.00  0.440          C  
ATOM   4360  C   TYR A 284       6.733  19.297 -20.177  1.00  0.410          C  
ATOM   4361  O   TYR A 284       5.811  20.110 -20.290  1.00  0.410          O  
ATOM   4362  CB  TYR A 284       8.213  18.415 -22.056  1.00  0.620          C  
ATOM   4363  CG  TYR A 284       9.407  18.702 -22.972  1.00  0.620          C  
ATOM   4364  CD1 TYR A 284      10.675  18.386 -22.540  1.00  0.620          C  
ATOM   4365  CD2 TYR A 284       9.242  19.249 -24.250  1.00  0.620          C  
ATOM   4366  CE1 TYR A 284      11.750  18.619 -23.335  1.00  0.620          C  
ATOM   4367  CE2 TYR A 284      10.371  19.472 -25.055  1.00  0.620          C  
ATOM   4368  CZ  TYR A 284      11.628  19.142 -24.561  1.00  0.620          C  
ATOM   4369  OH  TYR A 284      12.795  19.330 -25.287  1.00  0.620          O  
ATOM   4370  H   TYR A 284       9.373  18.676 -19.547  1.00  0.550          H  
ATOM   4371  HA  TYR A 284       7.949  20.454 -21.479  1.00  0.530          H  
ATOM   4372 1HB  TYR A 284       8.355  17.438 -21.597  1.00  0.750          H  
ATOM   4373 2HB  TYR A 284       7.322  18.357 -22.674  1.00  0.750          H  
ATOM   4374  HD1 TYR A 284      10.827  17.956 -21.555  1.00  0.750          H  
ATOM   4375  HD2 TYR A 284       8.248  19.498 -24.620  1.00  0.750          H  
ATOM   4376  HE1 TYR A 284      12.719  18.389 -23.003  1.00  0.750          H  
ATOM   4377  HE2 TYR A 284      10.262  19.900 -26.060  1.00  0.750          H  
ATOM   4378  HH  TYR A 284      13.575  18.987 -24.758  1.00  0.750          H  
ATOM   4379  N   LEU A 285       6.657  18.260 -19.328  1.00  0.400          N  
ATOM   4380  CA  LEU A 285       5.390  18.055 -18.624  1.00  0.370          C  
ATOM   4381  C   LEU A 285       5.161  19.038 -17.480  1.00  0.390          C  
ATOM   4382  O   LEU A 285       4.128  19.702 -17.456  1.00  0.380          O  
ATOM   4383  CB  LEU A 285       5.233  16.639 -18.087  1.00  0.530          C  
ATOM   4384  CG  LEU A 285       3.895  16.381 -17.303  1.00  0.530          C  
ATOM   4385  CD1 LEU A 285       2.665  16.640 -18.194  1.00  0.530          C  
ATOM   4386  CD2 LEU A 285       3.885  14.983 -16.848  1.00  0.530          C  
ATOM   4387  H   LEU A 285       7.445  17.612 -19.233  1.00  0.480          H  
ATOM   4388  HA  LEU A 285       4.606  18.210 -19.357  1.00  0.440          H  
ATOM   4389 1HB  LEU A 285       5.300  15.933 -18.915  1.00  0.640          H  
ATOM   4390 2HB  LEU A 285       6.053  16.448 -17.402  1.00  0.640          H  
ATOM   4391  HG  LEU A 285       3.833  17.044 -16.437  1.00  0.640          H  
ATOM   4392 1HD1 LEU A 285       1.766  16.439 -17.616  1.00  0.640          H  
ATOM   4393 2HD1 LEU A 285       2.632  17.673 -18.528  1.00  0.640          H  
ATOM   4394 3HD1 LEU A 285       2.695  15.984 -19.061  1.00  0.640          H  
ATOM   4395 1HD2 LEU A 285       2.963  14.802 -16.304  1.00  0.640          H  
ATOM   4396 2HD2 LEU A 285       3.936  14.334 -17.716  1.00  0.640          H  
ATOM   4397 3HD2 LEU A 285       4.737  14.806 -16.199  1.00  0.640          H  
ATOM   4398  N   LEU A 286       6.106  19.213 -16.544  1.00  0.410          N  
ATOM   4399  CA  LEU A 286       5.847  20.152 -15.435  1.00  0.410          C  
ATOM   4400  C   LEU A 286       6.153  21.588 -15.831  1.00  0.430          C  
ATOM   4401  O   LEU A 286       7.028  22.254 -15.273  1.00  0.450          O  
ATOM   4402  CB  LEU A 286       6.676  19.835 -14.172  1.00  0.570          C  
ATOM   4403  CG  LEU A 286       6.169  18.751 -13.140  1.00  0.570          C  
ATOM   4404  CD1 LEU A 286       4.749  19.118 -12.608  1.00  0.570          C  
ATOM   4405  CD2 LEU A 286       6.213  17.370 -13.763  1.00  0.570          C  
ATOM   4406  H   LEU A 286       6.968  18.664 -16.568  1.00  0.490          H  
ATOM   4407  HA  LEU A 286       4.789  20.109 -15.199  1.00  0.490          H  
ATOM   4408 1HB  LEU A 286       7.664  19.516 -14.511  1.00  0.690          H  
ATOM   4409 2HB  LEU A 286       6.804  20.757 -13.607  1.00  0.690          H  
ATOM   4410  HG  LEU A 286       6.830  18.761 -12.286  1.00  0.690          H  
ATOM   4411 1HD1 LEU A 286       4.449  18.387 -11.867  1.00  0.690          H  
ATOM   4412 2HD1 LEU A 286       4.773  20.099 -12.150  1.00  0.690          H  
ATOM   4413 3HD1 LEU A 286       4.036  19.117 -13.404  1.00  0.690          H  
ATOM   4414 1HD2 LEU A 286       5.916  16.658 -13.021  1.00  0.690          H  
ATOM   4415 2HD2 LEU A 286       5.544  17.313 -14.615  1.00  0.690          H  
ATOM   4416 3HD2 LEU A 286       7.227  17.144 -14.082  1.00  0.690          H  
ATOM   4417  N   THR A 287       5.393  22.047 -16.801  1.00  0.420          N  
ATOM   4418  CA  THR A 287       5.451  23.371 -17.369  1.00  0.440          C  
ATOM   4419  C   THR A 287       4.023  23.849 -17.456  1.00  0.430          C  
ATOM   4420  O   THR A 287       3.089  23.047 -17.364  1.00  0.410          O  
ATOM   4421  CB  THR A 287       6.077  23.379 -18.774  1.00  0.610          C  
ATOM   4422  OG1 THR A 287       5.205  22.696 -19.700  1.00  0.610          O  
ATOM   4423  CG2 THR A 287       7.428  22.704 -18.786  1.00  0.610          C  
ATOM   4424  H   THR A 287       4.712  21.387 -17.166  1.00  0.500          H  
ATOM   4425  HA  THR A 287       6.011  24.033 -16.707  1.00  0.530          H  
ATOM   4426  HB  THR A 287       6.193  24.410 -19.097  1.00  0.730          H  
ATOM   4427  HG1 THR A 287       5.450  21.726 -19.743  1.00  0.730          H  
ATOM   4428 1HG2 THR A 287       7.824  22.745 -19.790  1.00  0.730          H  
ATOM   4429 2HG2 THR A 287       8.104  23.215 -18.104  1.00  0.730          H  
ATOM   4430 3HG2 THR A 287       7.329  21.666 -18.480  1.00  0.730          H  
ATOM   4431  N   ASP A 288       3.806  25.132 -17.698  1.00  0.450          N  
ATOM   4432  CA  ASP A 288       2.423  25.567 -17.784  1.00  0.440          C  
ATOM   4433  C   ASP A 288       1.742  24.936 -18.995  1.00  0.420          C  
ATOM   4434  O   ASP A 288       0.578  24.538 -18.932  1.00  0.400          O  
ATOM   4435  CB  ASP A 288       2.352  27.079 -17.936  1.00  0.620          C  
ATOM   4436  CG  ASP A 288       2.856  27.834 -16.722  1.00  0.620          C  
ATOM   4437  OD1 ASP A 288       3.105  27.240 -15.696  1.00  0.620          O  
ATOM   4438  OD2 ASP A 288       3.024  29.013 -16.854  1.00  0.620          O  
ATOM   4439  H   ASP A 288       4.570  25.792 -17.759  1.00  0.540          H  
ATOM   4440  HA  ASP A 288       1.897  25.258 -16.879  1.00  0.530          H  
ATOM   4441 1HB  ASP A 288       2.929  27.387 -18.808  1.00  0.740          H  
ATOM   4442 2HB  ASP A 288       1.316  27.370 -18.118  1.00  0.740          H  
ATOM   4443  N   GLU A 289       2.484  24.849 -20.106  1.00  0.430          N  
ATOM   4444  CA  GLU A 289       1.968  24.304 -21.360  1.00  0.410          C  
ATOM   4445  C   GLU A 289       1.720  22.805 -21.261  1.00  0.380          C  
ATOM   4446  O   GLU A 289       0.735  22.285 -21.797  1.00  0.350          O  
ATOM   4447  CB  GLU A 289       2.954  24.592 -22.490  1.00  0.580          C  
ATOM   4448  CG  GLU A 289       3.068  26.072 -22.872  1.00  0.580          C  
ATOM   4449  CD  GLU A 289       4.119  26.320 -23.920  1.00  0.580          C  
ATOM   4450  OE1 GLU A 289       4.868  25.406 -24.206  1.00  0.580          O  
ATOM   4451  OE2 GLU A 289       4.180  27.405 -24.438  1.00  0.580          O  
ATOM   4452  H   GLU A 289       3.436  25.182 -20.067  1.00  0.520          H  
ATOM   4453  HA  GLU A 289       1.021  24.794 -21.584  1.00  0.490          H  
ATOM   4454 1HB  GLU A 289       3.946  24.243 -22.197  1.00  0.700          H  
ATOM   4455 2HB  GLU A 289       2.660  24.035 -23.379  1.00  0.700          H  
ATOM   4456 1HG  GLU A 289       2.104  26.413 -23.249  1.00  0.700          H  
ATOM   4457 2HG  GLU A 289       3.303  26.650 -21.980  1.00  0.700          H  
ATOM   4458  N   GLY A 290       2.630  22.113 -20.588  1.00  0.380          N  
ATOM   4459  CA  GLY A 290       2.553  20.674 -20.400  1.00  0.350          C  
ATOM   4460  C   GLY A 290       1.305  20.300 -19.630  1.00  0.330          C  
ATOM   4461  O   GLY A 290       0.516  19.440 -20.048  1.00  0.310          O  
ATOM   4462  H   GLY A 290       3.433  22.610 -20.208  1.00  0.460          H  
ATOM   4463 1HA  GLY A 290       2.569  20.179 -21.365  1.00  0.420          H  
ATOM   4464 2HA  GLY A 290       3.428  20.342 -19.848  1.00  0.420          H  
ATOM   4465  N   LEU A 291       1.133  20.946 -18.480  1.00  0.330          N  
ATOM   4466  CA  LEU A 291       0.001  20.672 -17.634  1.00  0.310          C  
ATOM   4467  C   LEU A 291      -1.283  21.087 -18.318  1.00  0.310          C  
ATOM   4468  O   LEU A 291      -2.287  20.395 -18.169  1.00  0.300          O  
ATOM   4469  CB  LEU A 291       0.168  21.356 -16.285  1.00  0.440          C  
ATOM   4470  CG  LEU A 291       1.354  20.814 -15.405  1.00  0.440          C  
ATOM   4471  CD1 LEU A 291       1.426  21.662 -14.191  1.00  0.440          C  
ATOM   4472  CD2 LEU A 291       1.206  19.292 -15.040  1.00  0.440          C  
ATOM   4473  H   LEU A 291       1.822  21.648 -18.198  1.00  0.400          H  
ATOM   4474  HA  LEU A 291      -0.059  19.601 -17.480  1.00  0.370          H  
ATOM   4475 1HB  LEU A 291       0.362  22.418 -16.473  1.00  0.530          H  
ATOM   4476 2HB  LEU A 291      -0.756  21.274 -15.721  1.00  0.530          H  
ATOM   4477  HG  LEU A 291       2.288  20.946 -15.958  1.00  0.530          H  
ATOM   4478 1HD1 LEU A 291       2.267  21.342 -13.587  1.00  0.530          H  
ATOM   4479 2HD1 LEU A 291       1.555  22.693 -14.494  1.00  0.530          H  
ATOM   4480 3HD1 LEU A 291       0.512  21.566 -13.625  1.00  0.530          H  
ATOM   4481 1HD2 LEU A 291       2.048  18.986 -14.444  1.00  0.530          H  
ATOM   4482 2HD2 LEU A 291       0.308  19.134 -14.479  1.00  0.530          H  
ATOM   4483 3HD2 LEU A 291       1.185  18.684 -15.937  1.00  0.530          H  
ATOM   4484  N   GLU A 292      -1.274  22.177 -19.102  1.00  0.320          N  
ATOM   4485  CA  GLU A 292      -2.485  22.568 -19.805  1.00  0.320          C  
ATOM   4486  C   GLU A 292      -2.873  21.479 -20.801  1.00  0.320          C  
ATOM   4487  O   GLU A 292      -4.040  21.096 -20.885  1.00  0.310          O  
ATOM   4488  CB  GLU A 292      -2.270  23.882 -20.568  1.00  0.450          C  
ATOM   4489  CG  GLU A 292      -3.497  24.438 -21.331  1.00  0.450          C  
ATOM   4490  CD  GLU A 292      -4.594  24.950 -20.449  1.00  0.450          C  
ATOM   4491  OE1 GLU A 292      -4.316  25.295 -19.327  1.00  0.450          O  
ATOM   4492  OE2 GLU A 292      -5.711  25.002 -20.893  1.00  0.450          O  
ATOM   4493  H   GLU A 292      -0.445  22.774 -19.178  1.00  0.380          H  
ATOM   4494  HA  GLU A 292      -3.289  22.689 -19.087  1.00  0.380          H  
ATOM   4495 1HB  GLU A 292      -1.929  24.646 -19.879  1.00  0.540          H  
ATOM   4496 2HB  GLU A 292      -1.473  23.740 -21.296  1.00  0.540          H  
ATOM   4497 1HG  GLU A 292      -3.158  25.252 -21.968  1.00  0.540          H  
ATOM   4498 2HG  GLU A 292      -3.898  23.657 -21.978  1.00  0.540          H  
ATOM   4499  N   ALA A 293      -1.895  20.919 -21.534  1.00  0.330          N  
ATOM   4500  CA  ALA A 293      -2.216  19.880 -22.514  1.00  0.320          C  
ATOM   4501  C   ALA A 293      -2.896  18.685 -21.862  1.00  0.280          C  
ATOM   4502  O   ALA A 293      -3.848  18.124 -22.412  1.00  0.260          O  
ATOM   4503  CB  ALA A 293      -0.957  19.404 -23.218  1.00  0.450          C  
ATOM   4504  H   ALA A 293      -0.937  21.283 -21.469  1.00  0.400          H  
ATOM   4505  HA  ALA A 293      -2.900  20.307 -23.246  1.00  0.380          H  
ATOM   4506 1HB  ALA A 293      -1.217  18.644 -23.963  1.00  0.540          H  
ATOM   4507 2HB  ALA A 293      -0.474  20.247 -23.708  1.00  0.540          H  
ATOM   4508 3HB  ALA A 293      -0.279  18.976 -22.486  1.00  0.540          H  
ATOM   4509  N   VAL A 294      -2.435  18.315 -20.669  1.00  0.280          N  
ATOM   4510  CA  VAL A 294      -3.024  17.178 -19.977  1.00  0.250          C  
ATOM   4511  C   VAL A 294      -4.384  17.531 -19.365  1.00  0.250          C  
ATOM   4512  O   VAL A 294      -5.361  16.790 -19.538  1.00  0.230          O  
ATOM   4513  CB  VAL A 294      -2.063  16.621 -18.911  1.00  0.360          C  
ATOM   4514  CG1 VAL A 294      -2.754  15.506 -18.111  1.00  0.360          C  
ATOM   4515  CG2 VAL A 294      -0.819  16.074 -19.606  1.00  0.360          C  
ATOM   4516  H   VAL A 294      -1.610  18.803 -20.297  1.00  0.340          H  
ATOM   4517  HA  VAL A 294      -3.178  16.385 -20.695  1.00  0.300          H  
ATOM   4518  HB  VAL A 294      -1.781  17.420 -18.218  1.00  0.430          H  
ATOM   4519 1HG1 VAL A 294      -2.065  15.112 -17.370  1.00  0.430          H  
ATOM   4520 2HG1 VAL A 294      -3.642  15.887 -17.602  1.00  0.430          H  
ATOM   4521 3HG1 VAL A 294      -3.044  14.705 -18.791  1.00  0.430          H  
ATOM   4522 1HG2 VAL A 294      -0.134  15.673 -18.870  1.00  0.430          H  
ATOM   4523 2HG2 VAL A 294      -1.122  15.291 -20.275  1.00  0.430          H  
ATOM   4524 3HG2 VAL A 294      -0.327  16.866 -20.170  1.00  0.430          H  
ATOM   4525  N   ASN A 295      -4.450  18.665 -18.656  1.00  0.300          N  
ATOM   4526  CA  ASN A 295      -5.653  19.140 -17.968  1.00  0.320          C  
ATOM   4527  C   ASN A 295      -6.816  19.328 -18.957  1.00  0.310          C  
ATOM   4528  O   ASN A 295      -7.970  19.065 -18.626  1.00  0.320          O  
ATOM   4529  CB  ASN A 295      -5.314  20.450 -17.258  1.00  0.440          C  
ATOM   4530  CG  ASN A 295      -6.301  20.951 -16.232  1.00  0.440          C  
ATOM   4531  OD1 ASN A 295      -6.525  20.321 -15.182  1.00  0.440          O  
ATOM   4532  ND2 ASN A 295      -6.906  22.075 -16.515  1.00  0.440          N  
ATOM   4533  H   ASN A 295      -3.609  19.233 -18.573  1.00  0.360          H  
ATOM   4534  HA  ASN A 295      -5.950  18.389 -17.238  1.00  0.380          H  
ATOM   4535 1HB  ASN A 295      -4.362  20.340 -16.775  1.00  0.530          H  
ATOM   4536 2HB  ASN A 295      -5.184  21.229 -18.014  1.00  0.530          H  
ATOM   4537 1HD2 ASN A 295      -7.574  22.461 -15.878  1.00  0.530          H  
ATOM   4538 2HD2 ASN A 295      -6.706  22.551 -17.377  1.00  0.530          H  
ATOM   4539  N   LYS A 296      -6.486  19.753 -20.186  1.00  0.300          N  
ATOM   4540  CA  LYS A 296      -7.410  19.957 -21.301  1.00  0.300          C  
ATOM   4541  C   LYS A 296      -8.173  18.687 -21.676  1.00  0.280          C  
ATOM   4542  O   LYS A 296      -9.255  18.759 -22.260  1.00  0.320          O  
ATOM   4543  CB  LYS A 296      -6.656  20.487 -22.524  1.00  0.420          C  
ATOM   4544  CG  LYS A 296      -7.525  20.819 -23.742  1.00  0.420          C  
ATOM   4545  CD  LYS A 296      -6.682  21.424 -24.861  1.00  0.420          C  
ATOM   4546  CE  LYS A 296      -7.516  21.716 -26.098  1.00  0.420          C  
ATOM   4547  NZ  LYS A 296      -6.688  22.278 -27.205  1.00  0.420          N  
ATOM   4548  H   LYS A 296      -5.510  20.008 -20.364  1.00  0.360          H  
ATOM   4549  HA  LYS A 296      -8.139  20.707 -20.998  1.00  0.360          H  
ATOM   4550 1HB  LYS A 296      -6.124  21.397 -22.247  1.00  0.500          H  
ATOM   4551 2HB  LYS A 296      -5.905  19.754 -22.828  1.00  0.500          H  
ATOM   4552 1HG  LYS A 296      -7.991  19.909 -24.121  1.00  0.500          H  
ATOM   4553 2HG  LYS A 296      -8.308  21.517 -23.452  1.00  0.500          H  
ATOM   4554 1HD  LYS A 296      -6.225  22.351 -24.508  1.00  0.500          H  
ATOM   4555 2HD  LYS A 296      -5.884  20.725 -25.126  1.00  0.500          H  
ATOM   4556 1HE  LYS A 296      -7.984  20.793 -26.439  1.00  0.500          H  
ATOM   4557 2HE  LYS A 296      -8.296  22.433 -25.841  1.00  0.500          H  
ATOM   4558 1HZ  LYS A 296      -7.274  22.458 -28.008  1.00  0.500          H  
ATOM   4559 2HZ  LYS A 296      -6.257  23.141 -26.903  1.00  0.500          H  
ATOM   4560 3HZ  LYS A 296      -5.966  21.611 -27.457  1.00  0.500          H  
ATOM   4561  N   ASP A 297      -7.550  17.527 -21.459  1.00  0.250          N  
ATOM   4562  CA  ASP A 297      -8.118  16.230 -21.783  1.00  0.250          C  
ATOM   4563  C   ASP A 297      -8.952  15.762 -20.592  1.00  0.200          C  
ATOM   4564  O   ASP A 297     -10.158  15.520 -20.725  1.00  0.200          O  
ATOM   4565  CB  ASP A 297      -6.971  15.262 -22.141  1.00  0.350          C  
ATOM   4566  CG  ASP A 297      -7.350  13.792 -22.452  1.00  0.350          C  
ATOM   4567  OD1 ASP A 297      -8.521  13.446 -22.500  1.00  0.350          O  
ATOM   4568  OD2 ASP A 297      -6.406  13.009 -22.646  1.00  0.350          O  
ATOM   4569  H   ASP A 297      -6.673  17.532 -20.937  1.00  0.300          H  
ATOM   4570  HA  ASP A 297      -8.773  16.337 -22.646  1.00  0.300          H  
ATOM   4571 1HB  ASP A 297      -6.454  15.664 -23.014  1.00  0.420          H  
ATOM   4572 2HB  ASP A 297      -6.247  15.265 -21.333  1.00  0.420          H  
ATOM   4573  N   LYS A 298      -8.305  15.638 -19.427  1.00  0.190          N  
ATOM   4574  CA  LYS A 298      -8.968  15.231 -18.186  1.00  0.160          C  
ATOM   4575  C   LYS A 298      -8.341  16.070 -17.076  1.00  0.190          C  
ATOM   4576  O   LYS A 298      -7.146  15.919 -16.824  1.00  0.270          O  
ATOM   4577  CB  LYS A 298      -8.757  13.744 -17.873  1.00  0.240          C  
ATOM   4578  CG  LYS A 298      -9.215  12.742 -18.958  1.00  0.240          C  
ATOM   4579  CD  LYS A 298     -10.714  12.644 -19.089  1.00  0.240          C  
ATOM   4580  CE  LYS A 298     -11.103  11.626 -20.157  1.00  0.240          C  
ATOM   4581  NZ  LYS A 298     -10.915  12.162 -21.584  1.00  0.240          N  
ATOM   4582  H   LYS A 298      -7.313  15.890 -19.410  1.00  0.230          H  
ATOM   4583  HA  LYS A 298     -10.029  15.413 -18.261  1.00  0.190          H  
ATOM   4584 1HB  LYS A 298      -7.727  13.578 -17.655  1.00  0.280          H  
ATOM   4585 2HB  LYS A 298      -9.314  13.491 -16.968  1.00  0.280          H  
ATOM   4586 1HG  LYS A 298      -8.796  13.018 -19.913  1.00  0.280          H  
ATOM   4587 2HG  LYS A 298      -8.843  11.753 -18.698  1.00  0.280          H  
ATOM   4588 1HD  LYS A 298     -11.152  12.352 -18.133  1.00  0.280          H  
ATOM   4589 2HD  LYS A 298     -11.111  13.601 -19.371  1.00  0.280          H  
ATOM   4590 1HE  LYS A 298     -10.482  10.740 -20.031  1.00  0.280          H  
ATOM   4591 2HE  LYS A 298     -12.149  11.350 -20.019  1.00  0.280          H  
ATOM   4592 1HZ  LYS A 298     -11.184  11.454 -22.244  1.00  0.280          H  
ATOM   4593 2HZ  LYS A 298     -11.500  12.973 -21.713  1.00  0.280          H  
ATOM   4594 3HZ  LYS A 298      -9.935  12.448 -21.794  1.00  0.280          H  
ATOM   4595  N   PRO A 299      -9.077  16.933 -16.369  1.00  0.190          N  
ATOM   4596  CA  PRO A 299      -8.524  17.793 -15.357  1.00  0.210          C  
ATOM   4597  C   PRO A 299      -7.698  17.078 -14.302  1.00  0.200          C  
ATOM   4598  O   PRO A 299      -8.055  16.020 -13.792  1.00  0.290          O  
ATOM   4599  CB  PRO A 299      -9.769  18.465 -14.787  1.00  0.320          C  
ATOM   4600  CG  PRO A 299     -10.714  18.487 -15.951  1.00  0.320          C  
ATOM   4601  CD  PRO A 299     -10.477  17.186 -16.672  1.00  0.320          C  
ATOM   4602  HA  PRO A 299      -7.914  18.530 -15.880  1.00  0.250          H  
ATOM   4603 1HB  PRO A 299     -10.147  17.902 -13.930  1.00  0.380          H  
ATOM   4604 2HB  PRO A 299      -9.517  19.472 -14.426  1.00  0.380          H  
ATOM   4605 1HG  PRO A 299     -11.732  18.616 -15.617  1.00  0.380          H  
ATOM   4606 2HG  PRO A 299     -10.482  19.349 -16.595  1.00  0.380          H  
ATOM   4607 1HD  PRO A 299     -11.130  16.377 -16.302  1.00  0.380          H  
ATOM   4608 2HD  PRO A 299     -10.602  17.402 -17.739  1.00  0.380          H  
ATOM   4609  N   LEU A 300      -6.567  17.704 -14.017  1.00  0.180          N  
ATOM   4610  CA  LEU A 300      -5.536  17.325 -13.064  1.00  0.230          C  
ATOM   4611  C   LEU A 300      -5.910  17.411 -11.594  1.00  0.190          C  
ATOM   4612  O   LEU A 300      -5.371  16.679 -10.772  1.00  0.190          O  
ATOM   4613  CB  LEU A 300      -4.308  18.207 -13.315  1.00  0.300          C  
ATOM   4614  CG  LEU A 300      -3.534  17.962 -14.642  1.00  0.300          C  
ATOM   4615  CD1 LEU A 300      -2.547  19.069 -14.857  1.00  0.300          C  
ATOM   4616  CD2 LEU A 300      -2.763  16.646 -14.556  1.00  0.300          C  
ATOM   4617  H   LEU A 300      -6.411  18.577 -14.522  1.00  0.220          H  
ATOM   4618  HA  LEU A 300      -5.285  16.288 -13.263  1.00  0.280          H  
ATOM   4619 1HB  LEU A 300      -4.629  19.252 -13.297  1.00  0.360          H  
ATOM   4620 2HB  LEU A 300      -3.624  18.063 -12.498  1.00  0.360          H  
ATOM   4621  HG  LEU A 300      -4.230  17.939 -15.478  1.00  0.360          H  
ATOM   4622 1HD1 LEU A 300      -2.005  18.898 -15.789  1.00  0.360          H  
ATOM   4623 2HD1 LEU A 300      -3.061  20.027 -14.913  1.00  0.360          H  
ATOM   4624 3HD1 LEU A 300      -1.861  19.078 -14.035  1.00  0.360          H  
ATOM   4625 1HD2 LEU A 300      -2.212  16.500 -15.472  1.00  0.360          H  
ATOM   4626 2HD2 LEU A 300      -2.067  16.687 -13.723  1.00  0.360          H  
ATOM   4627 3HD2 LEU A 300      -3.441  15.812 -14.414  1.00  0.360          H  
ATOM   4628  N   GLY A 301      -6.748  18.374 -11.237  1.00  0.190          N  
ATOM   4629  CA  GLY A 301      -7.000  18.632  -9.832  1.00  0.190          C  
ATOM   4630  C   GLY A 301      -6.039  19.740  -9.521  1.00  0.220          C  
ATOM   4631  O   GLY A 301      -5.708  20.498 -10.420  1.00  0.240          O  
ATOM   4632  H   GLY A 301      -7.185  18.967 -11.926  1.00  0.230          H  
ATOM   4633 1HA  GLY A 301      -8.028  18.950  -9.666  1.00  0.230          H  
ATOM   4634 2HA  GLY A 301      -6.782  17.754  -9.224  1.00  0.230          H  
ATOM   4635  N   ALA A 302      -5.673  19.952  -8.275  1.00  0.270          N  
ATOM   4636  CA  ALA A 302      -4.782  21.082  -8.041  1.00  0.310          C  
ATOM   4637  C   ALA A 302      -3.467  20.628  -8.609  1.00  0.300          C  
ATOM   4638  O   ALA A 302      -3.231  19.429  -8.626  1.00  0.270          O  
ATOM   4639  CB  ALA A 302      -4.687  21.447  -6.581  1.00  0.420          C  
ATOM   4640  H   ALA A 302      -5.904  19.283  -7.536  1.00  0.320          H  
ATOM   4641  HA  ALA A 302      -5.126  21.951  -8.606  1.00  0.370          H  
ATOM   4642 1HB  ALA A 302      -3.989  22.268  -6.456  1.00  0.500          H  
ATOM   4643 2HB  ALA A 302      -5.667  21.753  -6.233  1.00  0.500          H  
ATOM   4644 3HB  ALA A 302      -4.345  20.600  -6.019  1.00  0.500          H  
ATOM   4645  N   VAL A 303      -2.580  21.503  -9.038  1.00  0.320          N  
ATOM   4646  CA  VAL A 303      -1.342  20.919  -9.549  1.00  0.290          C  
ATOM   4647  C   VAL A 303      -0.153  21.214  -8.694  1.00  0.310          C  
ATOM   4648  O   VAL A 303      -0.148  22.162  -7.917  1.00  0.340          O  
ATOM   4649  CB  VAL A 303      -1.027  21.358 -10.965  1.00  0.420          C  
ATOM   4650  CG1 VAL A 303      -2.116  20.904 -11.881  1.00  0.420          C  
ATOM   4651  CG2 VAL A 303      -0.850  22.830 -10.994  1.00  0.420          C  
ATOM   4652  H   VAL A 303      -2.783  22.510  -9.001  1.00  0.380          H  
ATOM   4653  HA  VAL A 303      -1.461  19.859  -9.608  1.00  0.350          H  
ATOM   4654  HB  VAL A 303      -0.102  20.877 -11.285  1.00  0.500          H  
ATOM   4655 1HG1 VAL A 303      -1.889  21.198 -12.899  1.00  0.500          H  
ATOM   4656 2HG1 VAL A 303      -2.189  19.826 -11.815  1.00  0.500          H  
ATOM   4657 3HG1 VAL A 303      -3.054  21.340 -11.580  1.00  0.500          H  
ATOM   4658 1HG2 VAL A 303      -0.591  23.098 -11.964  1.00  0.500          H  
ATOM   4659 2HG2 VAL A 303      -1.774  23.319 -10.695  1.00  0.500          H  
ATOM   4660 3HG2 VAL A 303      -0.050  23.127 -10.330  1.00  0.500          H  
ATOM   4661  N   ALA A 304       0.867  20.378  -8.845  1.00  0.320          N  
ATOM   4662  CA  ALA A 304       2.108  20.532  -8.123  1.00  0.360          C  
ATOM   4663  C   ALA A 304       2.806  21.832  -8.495  1.00  0.400          C  
ATOM   4664  O   ALA A 304       3.409  22.486  -7.647  1.00  0.430          O  
ATOM   4665  CB  ALA A 304       3.010  19.338  -8.397  1.00  0.490          C  
ATOM   4666  H   ALA A 304       0.784  19.600  -9.503  1.00  0.380          H  
ATOM   4667  HA  ALA A 304       1.879  20.567  -7.059  1.00  0.430          H  
ATOM   4668 1HB  ALA A 304       3.916  19.444  -7.827  1.00  0.590          H  
ATOM   4669 2HB  ALA A 304       2.501  18.424  -8.099  1.00  0.590          H  
ATOM   4670 3HB  ALA A 304       3.251  19.285  -9.459  1.00  0.590          H  
ATOM   4671  N   LEU A 305       2.717  22.222  -9.772  1.00  0.410          N  
ATOM   4672  CA  LEU A 305       3.410  23.410 -10.259  1.00  0.440          C  
ATOM   4673  C   LEU A 305       2.730  24.706  -9.850  1.00  0.460          C  
ATOM   4674  O   LEU A 305       1.611  25.016 -10.281  1.00  0.460          O  
ATOM   4675  CB  LEU A 305       3.491  23.333 -11.791  1.00  0.600          C  
ATOM   4676  CG  LEU A 305       4.268  24.437 -12.531  1.00  0.600          C  
ATOM   4677  CD1 LEU A 305       5.745  24.355 -12.185  1.00  0.600          C  
ATOM   4678  CD2 LEU A 305       4.068  24.282 -14.020  1.00  0.600          C  
ATOM   4679  H   LEU A 305       2.231  21.624 -10.426  1.00  0.490          H  
ATOM   4680  HA  LEU A 305       4.400  23.422  -9.827  1.00  0.530          H  
ATOM   4681 1HB  LEU A 305       3.935  22.381 -12.062  1.00  0.720          H  
ATOM   4682 2HB  LEU A 305       2.475  23.359 -12.168  1.00  0.720          H  
ATOM   4683  HG  LEU A 305       3.902  25.411 -12.225  1.00  0.720          H  
ATOM   4684 1HD1 LEU A 305       6.276  25.146 -12.716  1.00  0.720          H  
ATOM   4685 2HD1 LEU A 305       5.890  24.487 -11.125  1.00  0.720          H  
ATOM   4686 3HD1 LEU A 305       6.143  23.385 -12.490  1.00  0.720          H  
ATOM   4687 1HD2 LEU A 305       4.615  25.071 -14.543  1.00  0.720          H  
ATOM   4688 2HD2 LEU A 305       4.433  23.312 -14.338  1.00  0.720          H  
ATOM   4689 3HD2 LEU A 305       3.026  24.371 -14.261  1.00  0.720          H  
ATOM   4690  N   LYS A 306       3.459  25.512  -9.082  1.00  0.480          N  
ATOM   4691  CA  LYS A 306       2.947  26.757  -8.514  1.00  0.510          C  
ATOM   4692  C   LYS A 306       2.453  27.748  -9.563  1.00  0.510          C  
ATOM   4693  O   LYS A 306       1.413  28.390  -9.395  1.00  0.540          O  
ATOM   4694  CB  LYS A 306       4.070  27.412  -7.717  1.00  0.700          C  
ATOM   4695  CG  LYS A 306       4.454  26.712  -6.422  1.00  0.700          C  
ATOM   4696  CD  LYS A 306       5.674  27.389  -5.822  1.00  0.700          C  
ATOM   4697  CE  LYS A 306       6.132  26.756  -4.523  1.00  0.700          C  
ATOM   4698  NZ  LYS A 306       7.429  27.356  -4.069  1.00  0.700          N  
ATOM   4699  H   LYS A 306       4.410  25.211  -8.834  1.00  0.580          H  
ATOM   4700  HA  LYS A 306       2.116  26.516  -7.852  1.00  0.610          H  
ATOM   4701 1HB  LYS A 306       4.969  27.455  -8.337  1.00  0.840          H  
ATOM   4702 2HB  LYS A 306       3.789  28.437  -7.475  1.00  0.840          H  
ATOM   4703 1HG  LYS A 306       3.635  26.780  -5.723  1.00  0.840          H  
ATOM   4704 2HG  LYS A 306       4.667  25.658  -6.608  1.00  0.840          H  
ATOM   4705 1HD  LYS A 306       6.501  27.324  -6.536  1.00  0.840          H  
ATOM   4706 2HD  LYS A 306       5.457  28.440  -5.643  1.00  0.840          H  
ATOM   4707 1HE  LYS A 306       5.374  26.920  -3.759  1.00  0.840          H  
ATOM   4708 2HE  LYS A 306       6.268  25.686  -4.663  1.00  0.840          H  
ATOM   4709 1HZ  LYS A 306       7.736  26.941  -3.208  1.00  0.840          H  
ATOM   4710 2HZ  LYS A 306       8.145  27.166  -4.812  1.00  0.840          H  
ATOM   4711 3HZ  LYS A 306       7.324  28.349  -3.939  1.00  0.840          H  
ATOM   4712  N   SER A 307       3.189  27.844 -10.667  1.00  0.500          N  
ATOM   4713  CA  SER A 307       2.911  28.788 -11.742  1.00  0.500          C  
ATOM   4714  C   SER A 307       1.669  28.454 -12.552  1.00  0.490          C  
ATOM   4715  O   SER A 307       1.188  29.291 -13.318  1.00  0.510          O  
ATOM   4716  CB  SER A 307       4.125  28.908 -12.646  1.00  0.700          C  
ATOM   4717  OG  SER A 307       4.391  27.713 -13.319  1.00  0.700          O  
ATOM   4718  H   SER A 307       4.009  27.262 -10.758  1.00  0.600          H  
ATOM   4719  HA  SER A 307       2.744  29.765 -11.284  1.00  0.600          H  
ATOM   4720 1HB  SER A 307       3.965  29.705 -13.372  1.00  0.840          H  
ATOM   4721 2HB  SER A 307       4.987  29.181 -12.043  1.00  0.840          H  
ATOM   4722  HG  SER A 307       3.826  27.711 -14.140  1.00  0.840          H  
ATOM   4723  N   TYR A 308       1.137  27.244 -12.390  1.00  0.480          N  
ATOM   4724  CA  TYR A 308      -0.059  26.846 -13.107  1.00  0.470          C  
ATOM   4725  C   TYR A 308      -1.213  26.878 -12.104  1.00  0.450          C  
ATOM   4726  O   TYR A 308      -2.290  27.418 -12.404  1.00  0.450          O  
ATOM   4727  CB  TYR A 308       0.111  25.471 -13.764  1.00  0.660          C  
ATOM   4728  CG  TYR A 308      -1.068  25.013 -14.669  1.00  0.660          C  
ATOM   4729  CD1 TYR A 308      -1.162  25.518 -15.948  1.00  0.660          C  
ATOM   4730  CD2 TYR A 308      -2.050  24.115 -14.233  1.00  0.660          C  
ATOM   4731  CE1 TYR A 308      -2.208  25.141 -16.763  1.00  0.660          C  
ATOM   4732  CE2 TYR A 308      -3.077  23.742 -15.055  1.00  0.660          C  
ATOM   4733  CZ  TYR A 308      -3.167  24.250 -16.298  1.00  0.660          C  
ATOM   4734  OH  TYR A 308      -4.223  23.889 -17.090  1.00  0.660          O  
ATOM   4735  H   TYR A 308       1.554  26.593 -11.725  1.00  0.580          H  
ATOM   4736  HA  TYR A 308      -0.268  27.578 -13.888  1.00  0.560          H  
ATOM   4737 1HB  TYR A 308       1.000  25.511 -14.391  1.00  0.790          H  
ATOM   4738 2HB  TYR A 308       0.299  24.735 -13.014  1.00  0.790          H  
ATOM   4739  HD1 TYR A 308      -0.414  26.221 -16.316  1.00  0.790          H  
ATOM   4740  HD2 TYR A 308      -2.031  23.714 -13.260  1.00  0.790          H  
ATOM   4741  HE1 TYR A 308      -2.286  25.549 -17.769  1.00  0.790          H  
ATOM   4742  HE2 TYR A 308      -3.838  23.047 -14.709  1.00  0.790          H  
ATOM   4743  HH  TYR A 308      -4.189  24.399 -17.933  1.00  0.790          H  
ATOM   4744  N   GLU A 309      -0.962  26.349 -10.889  1.00  0.440          N  
ATOM   4745  CA  GLU A 309      -1.973  26.269  -9.842  1.00  0.430          C  
ATOM   4746  C   GLU A 309      -2.555  27.619  -9.477  1.00  0.440          C  
ATOM   4747  O   GLU A 309      -3.755  27.736  -9.253  1.00  0.430          O  
ATOM   4748  CB  GLU A 309      -1.425  25.613  -8.575  1.00  0.610          C  
ATOM   4749  CG  GLU A 309      -2.422  25.567  -7.384  1.00  0.610          C  
ATOM   4750  CD  GLU A 309      -3.676  24.814  -7.672  1.00  0.610          C  
ATOM   4751  OE1 GLU A 309      -3.689  24.051  -8.608  1.00  0.610          O  
ATOM   4752  OE2 GLU A 309      -4.626  24.977  -6.947  1.00  0.610          O  
ATOM   4753  H   GLU A 309      -0.048  25.935 -10.695  1.00  0.530          H  
ATOM   4754  HA  GLU A 309      -2.771  25.638 -10.213  1.00  0.520          H  
ATOM   4755 1HB  GLU A 309      -1.114  24.600  -8.781  1.00  0.730          H  
ATOM   4756 2HB  GLU A 309      -0.536  26.156  -8.263  1.00  0.730          H  
ATOM   4757 1HG  GLU A 309      -1.930  25.080  -6.546  1.00  0.730          H  
ATOM   4758 2HG  GLU A 309      -2.671  26.581  -7.073  1.00  0.730          H  
ATOM   4759  N   GLU A 310      -1.757  28.682  -9.482  1.00  0.460          N  
ATOM   4760  CA  GLU A 310      -2.341  29.964  -9.112  1.00  0.470          C  
ATOM   4761  C   GLU A 310      -3.530  30.346 -10.003  1.00  0.470          C  
ATOM   4762  O   GLU A 310      -4.466  30.990  -9.526  1.00  0.470          O  
ATOM   4763  CB  GLU A 310      -1.300  31.087  -9.156  1.00  0.650          C  
ATOM   4764  CG  GLU A 310      -0.263  31.051  -8.036  1.00  0.650          C  
ATOM   4765  CD  GLU A 310       0.770  32.149  -8.156  1.00  0.650          C  
ATOM   4766  OE1 GLU A 310       0.738  32.866  -9.130  1.00  0.650          O  
ATOM   4767  OE2 GLU A 310       1.587  32.268  -7.274  1.00  0.650          O  
ATOM   4768  H   GLU A 310      -0.748  28.586  -9.656  1.00  0.550          H  
ATOM   4769  HA  GLU A 310      -2.705  29.883  -8.088  1.00  0.560          H  
ATOM   4770 1HB  GLU A 310      -0.762  31.035 -10.105  1.00  0.780          H  
ATOM   4771 2HB  GLU A 310      -1.805  32.051  -9.119  1.00  0.780          H  
ATOM   4772 1HG  GLU A 310      -0.779  31.161  -7.085  1.00  0.780          H  
ATOM   4773 2HG  GLU A 310       0.230  30.087  -8.032  1.00  0.780          H  
ATOM   4774  N   GLU A 311      -3.505  29.982 -11.292  1.00  0.470          N  
ATOM   4775  CA  GLU A 311      -4.621  30.334 -12.160  1.00  0.470          C  
ATOM   4776  C   GLU A 311      -5.710  29.269 -12.053  1.00  0.450          C  
ATOM   4777  O   GLU A 311      -6.907  29.554 -12.080  1.00  0.440          O  
ATOM   4778  CB  GLU A 311      -4.155  30.480 -13.611  1.00  0.660          C  
ATOM   4779  CG  GLU A 311      -3.176  31.646 -13.866  1.00  0.660          C  
ATOM   4780  CD  GLU A 311      -3.769  33.038 -13.652  1.00  0.660          C  
ATOM   4781  OE1 GLU A 311      -4.875  33.294 -14.105  1.00  0.660          O  
ATOM   4782  OE2 GLU A 311      -3.109  33.843 -13.030  1.00  0.660          O  
ATOM   4783  H   GLU A 311      -2.742  29.419 -11.669  1.00  0.560          H  
ATOM   4784  HA  GLU A 311      -5.037  31.285 -11.830  1.00  0.560          H  
ATOM   4785 1HB  GLU A 311      -3.659  29.558 -13.920  1.00  0.790          H  
ATOM   4786 2HB  GLU A 311      -5.021  30.620 -14.256  1.00  0.790          H  
ATOM   4787 1HG  GLU A 311      -2.324  31.529 -13.194  1.00  0.790          H  
ATOM   4788 2HG  GLU A 311      -2.805  31.570 -14.887  1.00  0.790          H  
ATOM   4789  N   LEU A 312      -5.295  28.016 -11.894  1.00  0.440          N  
ATOM   4790  CA  LEU A 312      -6.219  26.892 -11.812  1.00  0.410          C  
ATOM   4791  C   LEU A 312      -7.130  27.054 -10.589  1.00  0.390          C  
ATOM   4792  O   LEU A 312      -8.332  26.787 -10.641  1.00  0.390          O  
ATOM   4793  CB  LEU A 312      -5.397  25.604 -11.755  1.00  0.590          C  
ATOM   4794  CG  LEU A 312      -6.101  24.274 -11.851  1.00  0.590          C  
ATOM   4795  CD1 LEU A 312      -6.876  24.148 -13.169  1.00  0.590          C  
ATOM   4796  CD2 LEU A 312      -5.071  23.220 -11.771  1.00  0.590          C  
ATOM   4797  H   LEU A 312      -4.288  27.829 -11.886  1.00  0.530          H  
ATOM   4798  HA  LEU A 312      -6.832  26.901 -12.708  1.00  0.490          H  
ATOM   4799 1HB  LEU A 312      -4.626  25.649 -12.529  1.00  0.700          H  
ATOM   4800 2HB  LEU A 312      -4.905  25.597 -10.789  1.00  0.700          H  
ATOM   4801  HG  LEU A 312      -6.774  24.159 -11.034  1.00  0.700          H  
ATOM   4802 1HD1 LEU A 312      -7.350  23.167 -13.209  1.00  0.700          H  
ATOM   4803 2HD1 LEU A 312      -7.648  24.909 -13.234  1.00  0.700          H  
ATOM   4804 3HD1 LEU A 312      -6.189  24.252 -14.010  1.00  0.700          H  
ATOM   4805 1HD2 LEU A 312      -5.552  22.270 -11.849  1.00  0.700          H  
ATOM   4806 2HD2 LEU A 312      -4.379  23.328 -12.574  1.00  0.700          H  
ATOM   4807 3HD2 LEU A 312      -4.540  23.293 -10.823  1.00  0.700          H  
ATOM   4808  N   ALA A 313      -6.556  27.598  -9.525  1.00  0.400          N  
ATOM   4809  CA  ALA A 313      -7.175  27.861  -8.237  1.00  0.400          C  
ATOM   4810  C   ALA A 313      -8.376  28.803  -8.329  1.00  0.420          C  
ATOM   4811  O   ALA A 313      -9.145  28.908  -7.374  1.00  0.430          O  
ATOM   4812  CB  ALA A 313      -6.144  28.450  -7.296  1.00  0.560          C  
ATOM   4813  H   ALA A 313      -5.552  27.775  -9.583  1.00  0.480          H  
ATOM   4814  HA  ALA A 313      -7.520  26.910  -7.833  1.00  0.480          H  
ATOM   4815 1HB  ALA A 313      -6.591  28.613  -6.318  1.00  0.670          H  
ATOM   4816 2HB  ALA A 313      -5.306  27.754  -7.205  1.00  0.670          H  
ATOM   4817 3HB  ALA A 313      -5.788  29.399  -7.701  1.00  0.670          H  
ATOM   4818  N   LYS A 314      -8.515  29.544  -9.430  1.00  0.430          N  
ATOM   4819  CA  LYS A 314      -9.626  30.470  -9.588  1.00  0.450          C  
ATOM   4820  C   LYS A 314     -10.927  29.729  -9.933  1.00  0.430          C  
ATOM   4821  O   LYS A 314     -12.012  30.309  -9.869  1.00  0.440          O  
ATOM   4822  CB  LYS A 314      -9.287  31.476 -10.684  1.00  0.620          C  
ATOM   4823  CG  LYS A 314      -8.132  32.412 -10.328  1.00  0.620          C  
ATOM   4824  CD  LYS A 314      -7.786  33.333 -11.492  1.00  0.620          C  
ATOM   4825  CE  LYS A 314      -6.628  34.265 -11.148  1.00  0.620          C  
ATOM   4826  NZ  LYS A 314      -6.234  35.114 -12.320  1.00  0.620          N  
ATOM   4827  H   LYS A 314      -7.856  29.437 -10.209  1.00  0.520          H  
ATOM   4828  HA  LYS A 314      -9.774  30.998  -8.647  1.00  0.540          H  
ATOM   4829 1HB  LYS A 314      -9.019  30.940 -11.594  1.00  0.750          H  
ATOM   4830 2HB  LYS A 314     -10.163  32.083 -10.905  1.00  0.750          H  
ATOM   4831 1HG  LYS A 314      -8.401  33.009  -9.458  1.00  0.750          H  
ATOM   4832 2HG  LYS A 314      -7.251  31.812 -10.080  1.00  0.750          H  
ATOM   4833 1HD  LYS A 314      -7.487  32.720 -12.351  1.00  0.750          H  
ATOM   4834 2HD  LYS A 314      -8.657  33.923 -11.771  1.00  0.750          H  
ATOM   4835 1HE  LYS A 314      -6.921  34.911 -10.324  1.00  0.750          H  
ATOM   4836 2HE  LYS A 314      -5.764  33.667 -10.842  1.00  0.750          H  
ATOM   4837 1HZ  LYS A 314      -5.460  35.708 -12.062  1.00  0.750          H  
ATOM   4838 2HZ  LYS A 314      -5.929  34.499 -13.103  1.00  0.750          H  
ATOM   4839 3HZ  LYS A 314      -7.007  35.680 -12.621  1.00  0.750          H  
ATOM   4840  N   ASP A 315     -10.804  28.454 -10.326  1.00  0.400          N  
ATOM   4841  CA  ASP A 315     -11.902  27.570 -10.715  1.00  0.380          C  
ATOM   4842  C   ASP A 315     -12.555  26.971  -9.453  1.00  0.360          C  
ATOM   4843  O   ASP A 315     -11.891  26.215  -8.736  1.00  0.330          O  
ATOM   4844  CB  ASP A 315     -11.377  26.466 -11.653  1.00  0.540          C  
ATOM   4845  CG  ASP A 315     -12.456  25.472 -12.254  1.00  0.540          C  
ATOM   4846  OD1 ASP A 315     -13.402  25.073 -11.567  1.00  0.540          O  
ATOM   4847  OD2 ASP A 315     -12.312  25.127 -13.422  1.00  0.540          O  
ATOM   4848  H   ASP A 315      -9.863  28.049 -10.351  1.00  0.480          H  
ATOM   4849  HA  ASP A 315     -12.606  28.149 -11.296  1.00  0.460          H  
ATOM   4850 1HB  ASP A 315     -10.847  26.940 -12.483  1.00  0.650          H  
ATOM   4851 2HB  ASP A 315     -10.637  25.891 -11.118  1.00  0.650          H  
ATOM   4852  N   PRO A 316     -13.836  27.259  -9.142  1.00  0.380          N  
ATOM   4853  CA  PRO A 316     -14.548  26.806  -7.954  1.00  0.360          C  
ATOM   4854  C   PRO A 316     -14.544  25.283  -7.767  1.00  0.340          C  
ATOM   4855  O   PRO A 316     -14.777  24.807  -6.654  1.00  0.360          O  
ATOM   4856  CB  PRO A 316     -15.980  27.297  -8.212  1.00  0.540          C  
ATOM   4857  CG  PRO A 316     -15.826  28.488  -9.119  1.00  0.540          C  
ATOM   4858  CD  PRO A 316     -14.648  28.155 -10.011  1.00  0.540          C  
ATOM   4859  HA  PRO A 316     -14.121  27.309  -7.076  1.00  0.430          H  
ATOM   4860 1HB  PRO A 316     -16.575  26.489  -8.668  1.00  0.650          H  
ATOM   4861 2HB  PRO A 316     -16.466  27.550  -7.257  1.00  0.650          H  
ATOM   4862 1HG  PRO A 316     -16.753  28.654  -9.689  1.00  0.650          H  
ATOM   4863 2HG  PRO A 316     -15.654  29.398  -8.523  1.00  0.650          H  
ATOM   4864 1HD  PRO A 316     -14.963  27.632 -10.932  1.00  0.650          H  
ATOM   4865 2HD  PRO A 316     -14.140  29.107 -10.209  1.00  0.650          H  
ATOM   4866  N   ARG A 317     -14.308  24.508  -8.841  1.00  0.300          N  
ATOM   4867  CA  ARG A 317     -14.327  23.060  -8.694  1.00  0.280          C  
ATOM   4868  C   ARG A 317     -12.987  22.591  -8.120  1.00  0.270          C  
ATOM   4869  O   ARG A 317     -12.899  21.544  -7.462  1.00  0.240          O  
ATOM   4870  CB  ARG A 317     -14.576  22.421 -10.037  1.00  0.400          C  
ATOM   4871  CG  ARG A 317     -15.908  22.749 -10.654  1.00  0.400          C  
ATOM   4872  CD  ARG A 317     -16.044  22.158 -11.994  1.00  0.400          C  
ATOM   4873  NE  ARG A 317     -15.124  22.791 -12.926  1.00  0.400          N  
ATOM   4874  CZ  ARG A 317     -15.022  22.514 -14.249  1.00  0.400          C  
ATOM   4875  NH1 ARG A 317     -15.813  21.604 -14.821  1.00  0.400          N  
ATOM   4876  NH2 ARG A 317     -14.129  23.182 -14.963  1.00  0.400          N  
ATOM   4877  H   ARG A 317     -14.089  24.900  -9.772  1.00  0.360          H  
ATOM   4878  HA  ARG A 317     -15.126  22.784  -8.009  1.00  0.340          H  
ATOM   4879 1HB  ARG A 317     -13.777  22.675 -10.731  1.00  0.480          H  
ATOM   4880 2HB  ARG A 317     -14.585  21.366  -9.916  1.00  0.480          H  
ATOM   4881 1HG  ARG A 317     -16.713  22.417 -10.030  1.00  0.480          H  
ATOM   4882 2HG  ARG A 317     -15.972  23.831 -10.770  1.00  0.480          H  
ATOM   4883 1HD  ARG A 317     -15.812  21.092 -11.947  1.00  0.480          H  
ATOM   4884 2HD  ARG A 317     -17.061  22.302 -12.354  1.00  0.480          H  
ATOM   4885  HE  ARG A 317     -14.495  23.529 -12.542  1.00  0.480          H  
ATOM   4886 1HH1 ARG A 317     -16.497  21.108 -14.274  1.00  0.480          H  
ATOM   4887 2HH1 ARG A 317     -15.773  21.404 -15.843  1.00  0.480          H  
ATOM   4888 1HH2 ARG A 317     -13.520  23.889 -14.492  1.00  0.480          H  
ATOM   4889 2HH2 ARG A 317     -14.033  23.008 -15.950  1.00  0.480          H  
ATOM   4890  N   ILE A 318     -11.935  23.378  -8.372  1.00  0.280          N  
ATOM   4891  CA  ILE A 318     -10.597  23.129  -7.867  1.00  0.280          C  
ATOM   4892  C   ILE A 318     -10.648  23.517  -6.416  1.00  0.270          C  
ATOM   4893  O   ILE A 318     -10.074  22.838  -5.562  1.00  0.260          O  
ATOM   4894  CB  ILE A 318      -9.524  23.916  -8.656  1.00  0.390          C  
ATOM   4895  CG1 ILE A 318      -9.497  23.443 -10.155  1.00  0.390          C  
ATOM   4896  CG2 ILE A 318      -8.115  23.770  -7.988  1.00  0.390          C  
ATOM   4897  CD1 ILE A 318      -9.044  21.994 -10.408  1.00  0.390          C  
ATOM   4898  H   ILE A 318     -12.062  24.236  -8.913  1.00  0.340          H  
ATOM   4899  HA  ILE A 318     -10.376  22.068  -7.920  1.00  0.340          H  
ATOM   4900  HB  ILE A 318      -9.782  24.973  -8.664  1.00  0.470          H  
ATOM   4901 1HG1 ILE A 318     -10.513  23.526 -10.543  1.00  0.470          H  
ATOM   4902 2HG1 ILE A 318      -8.883  24.120 -10.713  1.00  0.470          H  
ATOM   4903 1HG2 ILE A 318      -7.378  24.348  -8.553  1.00  0.470          H  
ATOM   4904 2HG2 ILE A 318      -8.146  24.146  -6.965  1.00  0.470          H  
ATOM   4905 3HG2 ILE A 318      -7.810  22.728  -7.964  1.00  0.470          H  
ATOM   4906 1HD1 ILE A 318      -9.086  21.793 -11.478  1.00  0.470          H  
ATOM   4907 2HD1 ILE A 318      -8.019  21.870 -10.072  1.00  0.470          H  
ATOM   4908 3HD1 ILE A 318      -9.679  21.293  -9.890  1.00  0.470          H  
ATOM   4909  N   ALA A 319     -11.294  24.655  -6.145  1.00  0.290          N  
ATOM   4910  CA  ALA A 319     -11.415  25.101  -4.774  1.00  0.300          C  
ATOM   4911  C   ALA A 319     -12.143  24.050  -3.944  1.00  0.270          C  
ATOM   4912  O   ALA A 319     -11.657  23.690  -2.873  1.00  0.270          O  
ATOM   4913  CB  ALA A 319     -12.164  26.412  -4.712  1.00  0.420          C  
ATOM   4914  H   ALA A 319     -11.696  25.191  -6.922  1.00  0.350          H  
ATOM   4915  HA  ALA A 319     -10.413  25.235  -4.367  1.00  0.360          H  
ATOM   4916 1HB  ALA A 319     -12.234  26.743  -3.676  1.00  0.500          H  
ATOM   4917 2HB  ALA A 319     -11.634  27.161  -5.304  1.00  0.500          H  
ATOM   4918 3HB  ALA A 319     -13.161  26.274  -5.112  1.00  0.500          H  
ATOM   4919  N   ALA A 320     -13.253  23.493  -4.471  1.00  0.260          N  
ATOM   4920  CA  ALA A 320     -13.988  22.444  -3.773  1.00  0.240          C  
ATOM   4921  C   ALA A 320     -13.125  21.201  -3.575  1.00  0.210          C  
ATOM   4922  O   ALA A 320     -13.188  20.560  -2.520  1.00  0.190          O  
ATOM   4923  CB  ALA A 320     -15.238  22.083  -4.541  1.00  0.340          C  
ATOM   4924  H   ALA A 320     -13.644  23.857  -5.344  1.00  0.310          H  
ATOM   4925  HA  ALA A 320     -14.273  22.826  -2.791  1.00  0.290          H  
ATOM   4926 1HB  ALA A 320     -15.791  21.318  -4.002  1.00  0.410          H  
ATOM   4927 2HB  ALA A 320     -15.863  22.969  -4.663  1.00  0.410          H  
ATOM   4928 3HB  ALA A 320     -14.952  21.710  -5.520  1.00  0.410          H  
ATOM   4929  N   THR A 321     -12.307  20.856  -4.577  1.00  0.200          N  
ATOM   4930  CA  THR A 321     -11.446  19.688  -4.473  1.00  0.180          C  
ATOM   4931  C   THR A 321     -10.482  19.904  -3.308  1.00  0.180          C  
ATOM   4932  O   THR A 321     -10.292  19.005  -2.481  1.00  0.170          O  
ATOM   4933  CB  THR A 321     -10.658  19.439  -5.783  1.00  0.260          C  
ATOM   4934  OG1 THR A 321     -11.572  19.244  -6.871  1.00  0.260          O  
ATOM   4935  CG2 THR A 321      -9.828  18.149  -5.656  1.00  0.260          C  
ATOM   4936  H   THR A 321     -12.338  21.373  -5.458  1.00  0.240          H  
ATOM   4937  HA  THR A 321     -12.059  18.813  -4.260  1.00  0.220          H  
ATOM   4938  HB  THR A 321     -10.005  20.286  -5.991  1.00  0.310          H  
ATOM   4939  HG1 THR A 321     -12.064  20.075  -7.047  1.00  0.310          H  
ATOM   4940 1HG2 THR A 321      -9.289  17.974  -6.583  1.00  0.310          H  
ATOM   4941 2HG2 THR A 321      -9.130  18.221  -4.851  1.00  0.310          H  
ATOM   4942 3HG2 THR A 321     -10.502  17.315  -5.465  1.00  0.310          H  
ATOM   4943  N   MET A 322      -9.884  21.100  -3.226  1.00  0.210          N  
ATOM   4944  CA  MET A 322      -8.974  21.395  -2.131  1.00  0.230          C  
ATOM   4945  C   MET A 322      -9.680  21.503  -0.788  1.00  0.220          C  
ATOM   4946  O   MET A 322      -9.135  21.044   0.213  1.00  0.220          O  
ATOM   4947  CB  MET A 322      -8.127  22.608  -2.455  1.00  0.310          C  
ATOM   4948  CG  MET A 322      -7.145  22.358  -3.619  1.00  0.310          C  
ATOM   4949  SD  MET A 322      -5.945  20.988  -3.285  1.00  0.310          S  
ATOM   4950  CE  MET A 322      -6.666  19.564  -4.141  1.00  0.310          C  
ATOM   4951  H   MET A 322     -10.050  21.791  -3.967  1.00  0.250          H  
ATOM   4952  HA  MET A 322      -8.297  20.566  -2.030  1.00  0.280          H  
ATOM   4953 1HB  MET A 322      -8.785  23.434  -2.741  1.00  0.380          H  
ATOM   4954 2HB  MET A 322      -7.565  22.915  -1.573  1.00  0.380          H  
ATOM   4955 1HG  MET A 322      -7.713  22.108  -4.517  1.00  0.380          H  
ATOM   4956 2HG  MET A 322      -6.581  23.269  -3.822  1.00  0.380          H  
ATOM   4957 1HE  MET A 322      -6.035  18.714  -4.024  1.00  0.380          H  
ATOM   4958 2HE  MET A 322      -7.621  19.339  -3.729  1.00  0.380          H  
ATOM   4959 3HE  MET A 322      -6.775  19.780  -5.199  1.00  0.380          H  
ATOM   4960  N   GLU A 323     -10.915  22.006  -0.741  1.00  0.220          N  
ATOM   4961  CA  GLU A 323     -11.615  22.043   0.537  1.00  0.230          C  
ATOM   4962  C   GLU A 323     -11.763  20.610   1.054  1.00  0.190          C  
ATOM   4963  O   GLU A 323     -11.545  20.342   2.240  1.00  0.200          O  
ATOM   4964  CB  GLU A 323     -12.987  22.708   0.389  1.00  0.320          C  
ATOM   4965  CG  GLU A 323     -12.949  24.225   0.161  1.00  0.320          C  
ATOM   4966  CD  GLU A 323     -14.294  24.808  -0.204  1.00  0.320          C  
ATOM   4967  OE1 GLU A 323     -15.175  24.048  -0.522  1.00  0.320          O  
ATOM   4968  OE2 GLU A 323     -14.439  26.007  -0.156  1.00  0.320          O  
ATOM   4969  H   GLU A 323     -11.332  22.425  -1.576  1.00  0.260          H  
ATOM   4970  HA  GLU A 323     -11.020  22.614   1.251  1.00  0.280          H  
ATOM   4971 1HB  GLU A 323     -13.513  22.257  -0.449  1.00  0.380          H  
ATOM   4972 2HB  GLU A 323     -13.574  22.520   1.284  1.00  0.380          H  
ATOM   4973 1HG  GLU A 323     -12.604  24.698   1.079  1.00  0.380          H  
ATOM   4974 2HG  GLU A 323     -12.231  24.455  -0.612  1.00  0.380          H  
ATOM   4975  N   ASN A 324     -12.046  19.668   0.150  1.00  0.160          N  
ATOM   4976  CA  ASN A 324     -12.158  18.283   0.569  1.00  0.130          C  
ATOM   4977  C   ASN A 324     -10.783  17.726   0.940  1.00  0.130          C  
ATOM   4978  O   ASN A 324     -10.644  17.060   1.971  1.00  0.130          O  
ATOM   4979  CB  ASN A 324     -12.762  17.441  -0.534  1.00  0.190          C  
ATOM   4980  CG  ASN A 324     -14.223  17.649  -0.730  1.00  0.190          C  
ATOM   4981  OD1 ASN A 324     -15.055  17.121   0.039  1.00  0.190          O  
ATOM   4982  ND2 ASN A 324     -14.555  18.418  -1.739  1.00  0.190          N  
ATOM   4983  H   ASN A 324     -12.264  19.953  -0.812  1.00  0.190          H  
ATOM   4984  HA  ASN A 324     -12.793  18.234   1.452  1.00  0.160          H  
ATOM   4985 1HB  ASN A 324     -12.260  17.666  -1.475  1.00  0.230          H  
ATOM   4986 2HB  ASN A 324     -12.589  16.393  -0.329  1.00  0.230          H  
ATOM   4987 1HD2 ASN A 324     -15.516  18.614  -1.954  1.00  0.230          H  
ATOM   4988 2HD2 ASN A 324     -13.835  18.842  -2.312  1.00  0.230          H  
ATOM   4989  N   ALA A 325      -9.742  18.068   0.171  1.00  0.150          N  
ATOM   4990  CA  ALA A 325      -8.405  17.571   0.469  1.00  0.160          C  
ATOM   4991  C   ALA A 325      -7.944  18.010   1.861  1.00  0.180          C  
ATOM   4992  O   ALA A 325      -7.284  17.246   2.564  1.00  0.190          O  
ATOM   4993  CB  ALA A 325      -7.406  18.051  -0.573  1.00  0.220          C  
ATOM   4994  H   ALA A 325      -9.901  18.616  -0.678  1.00  0.180          H  
ATOM   4995  HA  ALA A 325      -8.455  16.489   0.450  1.00  0.190          H  
ATOM   4996 1HB  ALA A 325      -6.425  17.641  -0.353  1.00  0.260          H  
ATOM   4997 2HB  ALA A 325      -7.720  17.731  -1.561  1.00  0.260          H  
ATOM   4998 3HB  ALA A 325      -7.357  19.130  -0.543  1.00  0.260          H  
ATOM   4999  N   GLN A 326      -8.304  19.242   2.245  1.00  0.190          N  
ATOM   5000  CA  GLN A 326      -7.993  19.837   3.546  1.00  0.200          C  
ATOM   5001  C   GLN A 326      -8.704  19.120   4.693  1.00  0.220          C  
ATOM   5002  O   GLN A 326      -8.161  19.015   5.795  1.00  0.390          O  
ATOM   5003  CB  GLN A 326      -8.356  21.321   3.540  1.00  0.280          C  
ATOM   5004  CG  GLN A 326      -7.448  22.176   2.663  1.00  0.280          C  
ATOM   5005  CD  GLN A 326      -7.960  23.590   2.514  1.00  0.280          C  
ATOM   5006  OE1 GLN A 326      -9.110  23.882   2.859  1.00  0.280          O  
ATOM   5007  NE2 GLN A 326      -7.116  24.475   2.000  1.00  0.280          N  
ATOM   5008  H   GLN A 326      -8.798  19.815   1.555  1.00  0.230          H  
ATOM   5009  HA  GLN A 326      -6.922  19.745   3.711  1.00  0.240          H  
ATOM   5010 1HB  GLN A 326      -9.377  21.435   3.176  1.00  0.330          H  
ATOM   5011 2HB  GLN A 326      -8.324  21.709   4.556  1.00  0.330          H  
ATOM   5012 1HG  GLN A 326      -6.471  22.225   3.139  1.00  0.330          H  
ATOM   5013 2HG  GLN A 326      -7.350  21.730   1.683  1.00  0.330          H  
ATOM   5014 1HE2 GLN A 326      -7.402  25.427   1.878  1.00  0.330          H  
ATOM   5015 2HE2 GLN A 326      -6.193  24.196   1.734  1.00  0.330          H  
ATOM   5016  N   LYS A 327      -9.928  18.639   4.438  1.00  0.170          N  
ATOM   5017  CA  LYS A 327     -10.704  17.915   5.445  1.00  0.140          C  
ATOM   5018  C   LYS A 327     -10.216  16.470   5.569  1.00  0.120          C  
ATOM   5019  O   LYS A 327     -10.348  15.854   6.629  1.00  0.250          O  
ATOM   5020  CB  LYS A 327     -12.202  17.919   5.105  1.00  0.210          C  
ATOM   5021  CG  LYS A 327     -12.899  19.303   5.118  1.00  0.210          C  
ATOM   5022  CD  LYS A 327     -12.952  19.949   6.498  1.00  0.210          C  
ATOM   5023  CE  LYS A 327     -13.726  21.265   6.446  1.00  0.210          C  
ATOM   5024  NZ  LYS A 327     -13.751  21.962   7.769  1.00  0.210          N  
ATOM   5025  H   LYS A 327     -10.340  18.818   3.516  1.00  0.200          H  
ATOM   5026  HA  LYS A 327     -10.549  18.391   6.409  1.00  0.170          H  
ATOM   5027 1HB  LYS A 327     -12.335  17.503   4.103  1.00  0.250          H  
ATOM   5028 2HB  LYS A 327     -12.731  17.260   5.796  1.00  0.250          H  
ATOM   5029 1HG  LYS A 327     -12.352  19.972   4.471  1.00  0.250          H  
ATOM   5030 2HG  LYS A 327     -13.910  19.199   4.725  1.00  0.250          H  
ATOM   5031 1HD  LYS A 327     -13.429  19.271   7.204  1.00  0.250          H  
ATOM   5032 2HD  LYS A 327     -11.945  20.164   6.845  1.00  0.250          H  
ATOM   5033 1HE  LYS A 327     -13.260  21.919   5.710  1.00  0.250          H  
ATOM   5034 2HE  LYS A 327     -14.751  21.059   6.136  1.00  0.250          H  
ATOM   5035 1HZ  LYS A 327     -14.273  22.825   7.685  1.00  0.250          H  
ATOM   5036 2HZ  LYS A 327     -14.193  21.370   8.458  1.00  0.250          H  
ATOM   5037 3HZ  LYS A 327     -12.807  22.170   8.061  1.00  0.250          H  
ATOM   5038  N   GLY A 328      -9.662  15.933   4.484  1.00  0.180          N  
ATOM   5039  CA  GLY A 328      -9.161  14.572   4.434  1.00  0.150          C  
ATOM   5040  C   GLY A 328      -7.703  14.454   4.862  1.00  0.210          C  
ATOM   5041  O   GLY A 328      -7.181  15.259   5.638  1.00  0.270          O  
ATOM   5042  H   GLY A 328      -9.653  16.477   3.617  1.00  0.220          H  
ATOM   5043 1HA  GLY A 328      -9.769  13.934   5.065  1.00  0.180          H  
ATOM   5044 2HA  GLY A 328      -9.263  14.205   3.417  1.00  0.180          H  
ATOM   5045  N   GLU A 329      -7.056  13.385   4.402  1.00  0.200          N  
ATOM   5046  CA  GLU A 329      -5.669  13.106   4.792  1.00  0.270          C  
ATOM   5047  C   GLU A 329      -4.825  12.643   3.616  1.00  0.230          C  
ATOM   5048  O   GLU A 329      -5.313  11.896   2.774  1.00  0.200          O  
ATOM   5049  CB  GLU A 329      -5.626  12.010   5.873  1.00  0.350          C  
ATOM   5050  CG  GLU A 329      -6.320  12.350   7.207  1.00  0.350          C  
ATOM   5051  CD  GLU A 329      -6.208  11.232   8.244  1.00  0.350          C  
ATOM   5052  OE1 GLU A 329      -5.674  10.195   7.918  1.00  0.350          O  
ATOM   5053  OE2 GLU A 329      -6.656  11.424   9.353  1.00  0.350          O  
ATOM   5054  H   GLU A 329      -7.564  12.771   3.755  1.00  0.240          H  
ATOM   5055  HA  GLU A 329      -5.229  14.021   5.189  1.00  0.320          H  
ATOM   5056 1HB  GLU A 329      -6.094  11.106   5.480  1.00  0.420          H  
ATOM   5057 2HB  GLU A 329      -4.585  11.764   6.091  1.00  0.420          H  
ATOM   5058 1HG  GLU A 329      -5.882  13.262   7.611  1.00  0.420          H  
ATOM   5059 2HG  GLU A 329      -7.375  12.543   7.016  1.00  0.420          H  
ATOM   5060  N   ILE A 330      -3.552  13.035   3.589  1.00  0.250          N  
ATOM   5061  CA  ILE A 330      -2.624  12.541   2.568  1.00  0.250          C  
ATOM   5062  C   ILE A 330      -2.377  11.062   2.783  1.00  0.250          C  
ATOM   5063  O   ILE A 330      -2.103  10.632   3.905  1.00  0.270          O  
ATOM   5064  CB  ILE A 330      -1.289  13.352   2.586  1.00  0.350          C  
ATOM   5065  CG1 ILE A 330      -0.364  12.999   1.360  1.00  0.350          C  
ATOM   5066  CG2 ILE A 330      -0.508  13.107   3.886  1.00  0.350          C  
ATOM   5067  CD1 ILE A 330      -0.828  13.464  -0.001  1.00  0.350          C  
ATOM   5068  H   ILE A 330      -3.228  13.670   4.305  1.00  0.300          H  
ATOM   5069  HA  ILE A 330      -3.074  12.646   1.594  1.00  0.300          H  
ATOM   5070  HB  ILE A 330      -1.533  14.409   2.517  1.00  0.420          H  
ATOM   5071 1HG1 ILE A 330       0.614  13.445   1.538  1.00  0.420          H  
ATOM   5072 2HG1 ILE A 330      -0.239  11.917   1.324  1.00  0.420          H  
ATOM   5073 1HG2 ILE A 330       0.394  13.715   3.879  1.00  0.420          H  
ATOM   5074 2HG2 ILE A 330      -1.116  13.377   4.741  1.00  0.420          H  
ATOM   5075 3HG2 ILE A 330      -0.217  12.062   3.969  1.00  0.420          H  
ATOM   5076 1HD1 ILE A 330      -0.086  13.158  -0.730  1.00  0.420          H  
ATOM   5077 2HD1 ILE A 330      -1.782  13.023  -0.255  1.00  0.420          H  
ATOM   5078 3HD1 ILE A 330      -0.915  14.521  -0.017  1.00  0.420          H  
ATOM   5079  N   MET A 331      -2.468  10.272   1.723  1.00  0.240          N  
ATOM   5080  CA  MET A 331      -2.205   8.856   1.896  1.00  0.250          C  
ATOM   5081  C   MET A 331      -0.741   8.581   2.271  1.00  0.270          C  
ATOM   5082  O   MET A 331       0.160   9.289   1.809  1.00  0.290          O  
ATOM   5083  CB  MET A 331      -2.568   8.069   0.653  1.00  0.350          C  
ATOM   5084  CG  MET A 331      -4.012   7.987   0.433  1.00  0.350          C  
ATOM   5085  SD  MET A 331      -4.490   7.001  -1.005  1.00  0.350          S  
ATOM   5086  CE  MET A 331      -4.171   8.119  -2.353  1.00  0.350          C  
ATOM   5087  H   MET A 331      -2.767  10.660   0.821  1.00  0.290          H  
ATOM   5088  HA  MET A 331      -2.877   8.529   2.671  1.00  0.300          H  
ATOM   5089 1HB  MET A 331      -2.125   8.542  -0.211  1.00  0.420          H  
ATOM   5090 2HB  MET A 331      -2.166   7.055   0.725  1.00  0.420          H  
ATOM   5091 1HG  MET A 331      -4.474   7.562   1.322  1.00  0.420          H  
ATOM   5092 2HG  MET A 331      -4.394   9.000   0.300  1.00  0.420          H  
ATOM   5093 1HE  MET A 331      -4.417   7.627  -3.296  1.00  0.420          H  
ATOM   5094 2HE  MET A 331      -4.785   9.009  -2.233  1.00  0.420          H  
ATOM   5095 3HE  MET A 331      -3.118   8.394  -2.364  1.00  0.420          H  
ATOM   5096  N   PRO A 332      -0.472   7.567   3.114  1.00  0.290          N  
ATOM   5097  CA  PRO A 332       0.844   7.064   3.452  1.00  0.320          C  
ATOM   5098  C   PRO A 332       1.500   6.526   2.193  1.00  0.340          C  
ATOM   5099  O   PRO A 332       0.797   6.053   1.304  1.00  0.320          O  
ATOM   5100  CB  PRO A 332       0.540   5.908   4.417  1.00  0.480          C  
ATOM   5101  CG  PRO A 332      -0.830   6.184   4.962  1.00  0.480          C  
ATOM   5102  CD  PRO A 332      -1.568   6.885   3.859  1.00  0.480          C  
ATOM   5103  HA  PRO A 332       1.446   7.860   3.913  1.00  0.380          H  
ATOM   5104 1HB  PRO A 332       0.572   4.975   3.875  1.00  0.580          H  
ATOM   5105 2HB  PRO A 332       1.311   5.849   5.200  1.00  0.580          H  
ATOM   5106 1HG  PRO A 332      -1.308   5.240   5.254  1.00  0.580          H  
ATOM   5107 2HG  PRO A 332      -0.788   6.778   5.856  1.00  0.580          H  
ATOM   5108 1HD  PRO A 332      -2.114   6.180   3.217  1.00  0.580          H  
ATOM   5109 2HD  PRO A 332      -2.219   7.601   4.379  1.00  0.580          H  
ATOM   5110  N   ASN A 333       2.827   6.533   2.127  1.00  0.380          N  
ATOM   5111  CA  ASN A 333       3.516   5.925   0.993  1.00  0.410          C  
ATOM   5112  C   ASN A 333       4.449   4.869   1.520  1.00  0.440          C  
ATOM   5113  O   ASN A 333       5.645   4.850   1.236  1.00  0.480          O  
ATOM   5114  CB  ASN A 333       4.254   6.936   0.152  1.00  0.560          C  
ATOM   5115  CG  ASN A 333       5.337   7.648   0.882  1.00  0.560          C  
ATOM   5116  OD1 ASN A 333       5.328   7.718   2.129  1.00  0.560          O  
ATOM   5117  ND2 ASN A 333       6.278   8.178   0.132  1.00  0.560          N  
ATOM   5118  H   ASN A 333       3.386   6.959   2.860  1.00  0.460          H  
ATOM   5119  HA  ASN A 333       2.791   5.410   0.362  1.00  0.490          H  
ATOM   5120 1HB  ASN A 333       4.682   6.439  -0.722  1.00  0.670          H  
ATOM   5121 2HB  ASN A 333       3.551   7.650  -0.212  1.00  0.670          H  
ATOM   5122 1HD2 ASN A 333       7.061   8.677   0.556  1.00  0.670          H  
ATOM   5123 2HD2 ASN A 333       6.223   8.090  -0.863  1.00  0.670          H  
ATOM   5124  N   ILE A 334       3.865   3.992   2.305  1.00  0.430          N  
ATOM   5125  CA  ILE A 334       4.551   2.893   2.928  1.00  0.480          C  
ATOM   5126  C   ILE A 334       4.117   1.647   2.146  1.00  0.430          C  
ATOM   5127  O   ILE A 334       2.957   1.565   1.749  1.00  0.430          O  
ATOM   5128  CB  ILE A 334       4.198   2.830   4.441  1.00  0.650          C  
ATOM   5129  CG1 ILE A 334       2.668   2.585   4.658  1.00  0.650          C  
ATOM   5130  CG2 ILE A 334       4.614   4.168   5.080  1.00  0.650          C  
ATOM   5131  CD1 ILE A 334       2.243   2.318   6.088  1.00  0.650          C  
ATOM   5132  H   ILE A 334       2.869   4.110   2.447  1.00  0.520          H  
ATOM   5133  HA  ILE A 334       5.615   3.067   2.846  1.00  0.580          H  
ATOM   5134  HB  ILE A 334       4.744   2.015   4.914  1.00  0.780          H  
ATOM   5135 1HG1 ILE A 334       2.135   3.433   4.303  1.00  0.780          H  
ATOM   5136 2HG1 ILE A 334       2.367   1.717   4.088  1.00  0.780          H  
ATOM   5137 1HG2 ILE A 334       4.411   4.164   6.144  1.00  0.780          H  
ATOM   5138 2HG2 ILE A 334       5.681   4.316   4.923  1.00  0.780          H  
ATOM   5139 3HG2 ILE A 334       4.067   4.987   4.616  1.00  0.780          H  
ATOM   5140 1HD1 ILE A 334       1.174   2.148   6.107  1.00  0.780          H  
ATOM   5141 2HD1 ILE A 334       2.758   1.436   6.449  1.00  0.780          H  
ATOM   5142 3HD1 ILE A 334       2.476   3.159   6.727  1.00  0.780          H  
ATOM   5143  N   PRO A 335       4.999   0.674   1.859  1.00  0.480          N  
ATOM   5144  CA  PRO A 335       4.694  -0.542   1.106  1.00  0.500          C  
ATOM   5145  C   PRO A 335       3.419  -1.242   1.572  1.00  0.500          C  
ATOM   5146  O   PRO A 335       2.656  -1.762   0.745  1.00  0.540          O  
ATOM   5147  CB  PRO A 335       5.930  -1.401   1.402  1.00  0.750          C  
ATOM   5148  CG  PRO A 335       7.045  -0.389   1.584  1.00  0.750          C  
ATOM   5149  CD  PRO A 335       6.404   0.774   2.300  1.00  0.750          C  
ATOM   5150  HA  PRO A 335       4.627  -0.294   0.041  1.00  0.600          H  
ATOM   5151 1HB  PRO A 335       5.757  -2.011   2.303  1.00  0.900          H  
ATOM   5152 2HB  PRO A 335       6.111  -2.099   0.575  1.00  0.900          H  
ATOM   5153 1HG  PRO A 335       7.872  -0.829   2.164  1.00  0.900          H  
ATOM   5154 2HG  PRO A 335       7.473  -0.086   0.622  1.00  0.900          H  
ATOM   5155 1HD  PRO A 335       6.495   0.686   3.396  1.00  0.900          H  
ATOM   5156 2HD  PRO A 335       6.881   1.668   1.901  1.00  0.900          H  
ATOM   5157  N   GLN A 336       3.158  -1.189   2.884  1.00  0.490          N  
ATOM   5158  CA  GLN A 336       1.981  -1.770   3.525  1.00  0.520          C  
ATOM   5159  C   GLN A 336       0.642  -1.304   2.951  1.00  0.450          C  
ATOM   5160  O   GLN A 336      -0.374  -1.978   3.161  1.00  0.440          O  
ATOM   5161  CB  GLN A 336       1.992  -1.485   5.034  1.00  0.720          C  
ATOM   5162  CG  GLN A 336       3.102  -2.189   5.823  1.00  0.720          C  
ATOM   5163  CD  GLN A 336       4.434  -1.461   5.807  1.00  0.720          C  
ATOM   5164  OE1 GLN A 336       4.680  -0.581   4.970  1.00  0.720          O  
ATOM   5165  NE2 GLN A 336       5.315  -1.839   6.717  1.00  0.720          N  
ATOM   5166  H   GLN A 336       3.842  -0.762   3.508  1.00  0.590          H  
ATOM   5167  HA  GLN A 336       2.033  -2.846   3.386  1.00  0.620          H  
ATOM   5168 1HB  GLN A 336       2.078  -0.427   5.195  1.00  0.860          H  
ATOM   5169 2HB  GLN A 336       1.041  -1.798   5.462  1.00  0.860          H  
ATOM   5170 1HG  GLN A 336       2.779  -2.278   6.862  1.00  0.860          H  
ATOM   5171 2HG  GLN A 336       3.248  -3.169   5.405  1.00  0.860          H  
ATOM   5172 1HE2 GLN A 336       6.218  -1.406   6.755  1.00  0.860          H  
ATOM   5173 2HE2 GLN A 336       5.085  -2.560   7.372  1.00  0.860          H  
ATOM   5174  N   MET A 337       0.619  -0.160   2.248  1.00  0.430          N  
ATOM   5175  CA  MET A 337      -0.636   0.344   1.707  1.00  0.400          C  
ATOM   5176  C   MET A 337      -1.223  -0.552   0.646  1.00  0.380          C  
ATOM   5177  O   MET A 337      -2.434  -0.516   0.418  1.00  0.410          O  
ATOM   5178  CB  MET A 337      -0.533   1.759   1.149  1.00  0.570          C  
ATOM   5179  CG  MET A 337      -0.396   2.849   2.175  1.00  0.570          C  
ATOM   5180  SD  MET A 337      -1.739   2.866   3.424  1.00  0.570          S  
ATOM   5181  CE  MET A 337      -3.248   3.231   2.525  1.00  0.570          C  
ATOM   5182  H   MET A 337       1.498   0.339   2.070  1.00  0.520          H  
ATOM   5183  HA  MET A 337      -1.339   0.380   2.527  1.00  0.480          H  
ATOM   5184 1HB  MET A 337       0.352   1.821   0.505  1.00  0.690          H  
ATOM   5185 2HB  MET A 337      -1.395   1.975   0.522  1.00  0.690          H  
ATOM   5186 1HG  MET A 337       0.546   2.725   2.678  1.00  0.690          H  
ATOM   5187 2HG  MET A 337      -0.386   3.813   1.666  1.00  0.690          H  
ATOM   5188 1HE  MET A 337      -4.085   3.265   3.224  1.00  0.690          H  
ATOM   5189 2HE  MET A 337      -3.154   4.196   2.023  1.00  0.690          H  
ATOM   5190 3HE  MET A 337      -3.431   2.452   1.783  1.00  0.690          H  
ATOM   5191  N   SER A 338      -0.393  -1.331  -0.051  1.00  0.380          N  
ATOM   5192  CA  SER A 338      -0.943  -2.207  -1.072  1.00  0.410          C  
ATOM   5193  C   SER A 338      -1.861  -3.212  -0.397  1.00  0.400          C  
ATOM   5194  O   SER A 338      -3.034  -3.363  -0.758  1.00  0.440          O  
ATOM   5195  CB  SER A 338       0.183  -2.920  -1.795  1.00  0.560          C  
ATOM   5196  OG  SER A 338      -0.301  -3.804  -2.765  1.00  0.560          O  
ATOM   5197  H   SER A 338       0.617  -1.330   0.134  1.00  0.460          H  
ATOM   5198  HA  SER A 338      -1.522  -1.616  -1.782  1.00  0.490          H  
ATOM   5199 1HB  SER A 338       0.829  -2.182  -2.265  1.00  0.670          H  
ATOM   5200 2HB  SER A 338       0.789  -3.464  -1.072  1.00  0.670          H  
ATOM   5201  HG  SER A 338       0.468  -4.246  -3.127  1.00  0.670          H  
ATOM   5202  N   ALA A 339      -1.325  -3.874   0.632  1.00  0.400          N  
ATOM   5203  CA  ALA A 339      -2.064  -4.874   1.382  1.00  0.410          C  
ATOM   5204  C   ALA A 339      -3.280  -4.265   2.047  1.00  0.410          C  
ATOM   5205  O   ALA A 339      -4.357  -4.866   2.055  1.00  0.420          O  
ATOM   5206  CB  ALA A 339      -1.163  -5.494   2.433  1.00  0.570          C  
ATOM   5207  H   ALA A 339      -0.366  -3.673   0.872  1.00  0.480          H  
ATOM   5208  HA  ALA A 339      -2.401  -5.643   0.690  1.00  0.490          H  
ATOM   5209 1HB  ALA A 339      -1.713  -6.256   2.986  1.00  0.680          H  
ATOM   5210 2HB  ALA A 339      -0.299  -5.947   1.949  1.00  0.680          H  
ATOM   5211 3HB  ALA A 339      -0.824  -4.719   3.125  1.00  0.680          H  
ATOM   5212  N   PHE A 340      -3.108  -3.053   2.573  1.00  0.420          N  
ATOM   5213  CA  PHE A 340      -4.169  -2.339   3.248  1.00  0.420          C  
ATOM   5214  C   PHE A 340      -5.358  -2.138   2.320  1.00  0.390          C  
ATOM   5215  O   PHE A 340      -6.504  -2.438   2.676  1.00  0.390          O  
ATOM   5216  CB  PHE A 340      -3.672  -0.980   3.694  1.00  0.590          C  
ATOM   5217  CG  PHE A 340      -4.664  -0.251   4.394  1.00  0.590          C  
ATOM   5218  CD1 PHE A 340      -4.799  -0.453   5.718  1.00  0.590          C  
ATOM   5219  CD2 PHE A 340      -5.513   0.615   3.744  1.00  0.590          C  
ATOM   5220  CE1 PHE A 340      -5.736   0.156   6.393  1.00  0.590          C  
ATOM   5221  CE2 PHE A 340      -6.473   1.239   4.430  1.00  0.590          C  
ATOM   5222  CZ  PHE A 340      -6.585   0.994   5.759  1.00  0.590          C  
ATOM   5223  H   PHE A 340      -2.179  -2.624   2.542  1.00  0.500          H  
ATOM   5224  HA  PHE A 340      -4.489  -2.920   4.111  1.00  0.500          H  
ATOM   5225 1HB  PHE A 340      -2.793  -1.096   4.315  1.00  0.710          H  
ATOM   5226 2HB  PHE A 340      -3.399  -0.405   2.829  1.00  0.710          H  
ATOM   5227  HD1 PHE A 340      -4.125  -1.115   6.219  1.00  0.710          H  
ATOM   5228  HD2 PHE A 340      -5.411   0.783   2.673  1.00  0.710          H  
ATOM   5229  HE1 PHE A 340      -5.824  -0.010   7.458  1.00  0.710          H  
ATOM   5230  HE2 PHE A 340      -7.153   1.925   3.931  1.00  0.710          H  
ATOM   5231  HZ  PHE A 340      -7.347   1.483   6.339  1.00  0.710          H  
ATOM   5232  N   TRP A 341      -5.079  -1.609   1.122  1.00  0.370          N  
ATOM   5233  CA  TRP A 341      -6.098  -1.318   0.131  1.00  0.350          C  
ATOM   5234  C   TRP A 341      -6.863  -2.580  -0.226  1.00  0.350          C  
ATOM   5235  O   TRP A 341      -8.098  -2.564  -0.263  1.00  0.340          O  
ATOM   5236  CB  TRP A 341      -5.437  -0.748  -1.128  1.00  0.500          C  
ATOM   5237  CG  TRP A 341      -6.370  -0.295  -2.232  1.00  0.500          C  
ATOM   5238  CD1 TRP A 341      -6.862   0.966  -2.391  1.00  0.500          C  
ATOM   5239  CD2 TRP A 341      -6.905  -1.070  -3.339  1.00  0.500          C  
ATOM   5240  NE1 TRP A 341      -7.643   1.032  -3.513  1.00  0.500          N  
ATOM   5241  CE2 TRP A 341      -7.686  -0.200  -4.103  1.00  0.500          C  
ATOM   5242  CE3 TRP A 341      -6.778  -2.395  -3.741  1.00  0.500          C  
ATOM   5243  CZ2 TRP A 341      -8.341  -0.618  -5.250  1.00  0.500          C  
ATOM   5244  CZ3 TRP A 341      -7.435  -2.809  -4.879  1.00  0.500          C  
ATOM   5245  CH2 TRP A 341      -8.197  -1.944  -5.615  1.00  0.500          C  
ATOM   5246  H   TRP A 341      -4.109  -1.361   0.900  1.00  0.440          H  
ATOM   5247  HA  TRP A 341      -6.792  -0.588   0.543  1.00  0.420          H  
ATOM   5248 1HB  TRP A 341      -4.814   0.100  -0.842  1.00  0.600          H  
ATOM   5249 2HB  TRP A 341      -4.762  -1.500  -1.543  1.00  0.600          H  
ATOM   5250  HD1 TRP A 341      -6.648   1.804  -1.732  1.00  0.600          H  
ATOM   5251  HE1 TRP A 341      -8.101   1.857  -3.860  1.00  0.600          H  
ATOM   5252  HE3 TRP A 341      -6.171  -3.085  -3.172  1.00  0.600          H  
ATOM   5253  HZ2 TRP A 341      -8.951   0.061  -5.855  1.00  0.600          H  
ATOM   5254  HZ3 TRP A 341      -7.328  -3.839  -5.182  1.00  0.600          H  
ATOM   5255  HH2 TRP A 341      -8.696  -2.307  -6.512  1.00  0.600          H  
ATOM   5256  N   TYR A 342      -6.141  -3.687  -0.478  1.00  0.370          N  
ATOM   5257  CA  TYR A 342      -6.807  -4.938  -0.833  1.00  0.390          C  
ATOM   5258  C   TYR A 342      -7.677  -5.449   0.300  1.00  0.390          C  
ATOM   5259  O   TYR A 342      -8.785  -5.961   0.070  1.00  0.400          O  
ATOM   5260  CB  TYR A 342      -5.800  -6.035  -1.181  1.00  0.540          C  
ATOM   5261  CG  TYR A 342      -5.119  -5.855  -2.488  1.00  0.540          C  
ATOM   5262  CD1 TYR A 342      -3.767  -5.640  -2.524  1.00  0.540          C  
ATOM   5263  CD2 TYR A 342      -5.844  -5.893  -3.657  1.00  0.540          C  
ATOM   5264  CE1 TYR A 342      -3.136  -5.451  -3.709  1.00  0.540          C  
ATOM   5265  CE2 TYR A 342      -5.206  -5.705  -4.862  1.00  0.540          C  
ATOM   5266  CZ  TYR A 342      -3.855  -5.479  -4.879  1.00  0.540          C  
ATOM   5267  OH  TYR A 342      -3.199  -5.272  -6.049  1.00  0.540          O  
ATOM   5268  H   TYR A 342      -5.114  -3.643  -0.448  1.00  0.440          H  
ATOM   5269  HA  TYR A 342      -7.450  -4.752  -1.691  1.00  0.470          H  
ATOM   5270 1HB  TYR A 342      -5.033  -6.070  -0.402  1.00  0.650          H  
ATOM   5271 2HB  TYR A 342      -6.302  -7.000  -1.186  1.00  0.650          H  
ATOM   5272  HD1 TYR A 342      -3.196  -5.617  -1.603  1.00  0.650          H  
ATOM   5273  HD2 TYR A 342      -6.911  -6.061  -3.623  1.00  0.650          H  
ATOM   5274  HE1 TYR A 342      -2.066  -5.275  -3.732  1.00  0.650          H  
ATOM   5275  HE2 TYR A 342      -5.766  -5.725  -5.799  1.00  0.650          H  
ATOM   5276  HH  TYR A 342      -3.831  -5.332  -6.806  1.00  0.650          H  
ATOM   5277  N   ALA A 343      -7.172  -5.343   1.535  1.00  0.390          N  
ATOM   5278  CA  ALA A 343      -7.906  -5.816   2.692  1.00  0.400          C  
ATOM   5279  C   ALA A 343      -9.244  -5.093   2.816  1.00  0.390          C  
ATOM   5280  O   ALA A 343     -10.283  -5.725   3.056  1.00  0.390          O  
ATOM   5281  CB  ALA A 343      -7.053  -5.600   3.937  1.00  0.560          C  
ATOM   5282  H   ALA A 343      -6.225  -4.969   1.665  1.00  0.470          H  
ATOM   5283  HA  ALA A 343      -8.101  -6.879   2.564  1.00  0.480          H  
ATOM   5284 1HB  ALA A 343      -7.558  -5.957   4.792  1.00  0.670          H  
ATOM   5285 2HB  ALA A 343      -6.108  -6.131   3.826  1.00  0.670          H  
ATOM   5286 3HB  ALA A 343      -6.852  -4.540   4.059  1.00  0.670          H  
ATOM   5287  N   VAL A 344      -9.229  -3.781   2.582  1.00  0.370          N  
ATOM   5288  CA  VAL A 344     -10.446  -2.997   2.652  1.00  0.370          C  
ATOM   5289  C   VAL A 344     -11.351  -3.317   1.474  1.00  0.340          C  
ATOM   5290  O   VAL A 344     -12.551  -3.498   1.662  1.00  0.360          O  
ATOM   5291  CB  VAL A 344     -10.156  -1.503   2.748  1.00  0.520          C  
ATOM   5292  CG1 VAL A 344     -11.503  -0.694   2.684  1.00  0.520          C  
ATOM   5293  CG2 VAL A 344      -9.402  -1.248   4.056  1.00  0.520          C  
ATOM   5294  H   VAL A 344      -8.322  -3.325   2.422  1.00  0.440          H  
ATOM   5295  HA  VAL A 344     -10.970  -3.277   3.564  1.00  0.440          H  
ATOM   5296  HB  VAL A 344      -9.530  -1.198   1.902  1.00  0.620          H  
ATOM   5297 1HG1 VAL A 344     -11.310   0.360   2.757  1.00  0.620          H  
ATOM   5298 2HG1 VAL A 344     -12.015  -0.890   1.745  1.00  0.620          H  
ATOM   5299 3HG1 VAL A 344     -12.144  -0.995   3.513  1.00  0.620          H  
ATOM   5300 1HG2 VAL A 344      -9.174  -0.216   4.120  1.00  0.620          H  
ATOM   5301 2HG2 VAL A 344     -10.017  -1.549   4.903  1.00  0.620          H  
ATOM   5302 3HG2 VAL A 344      -8.475  -1.815   4.072  1.00  0.620          H  
ATOM   5303  N   ARG A 345     -10.806  -3.400   0.250  1.00  0.320          N  
ATOM   5304  CA  ARG A 345     -11.631  -3.738  -0.914  1.00  0.330          C  
ATOM   5305  C   ARG A 345     -12.471  -4.954  -0.623  1.00  0.380          C  
ATOM   5306  O   ARG A 345     -13.681  -4.957  -0.880  1.00  0.390          O  
ATOM   5307  CB  ARG A 345     -10.782  -4.007  -2.161  1.00  0.460          C  
ATOM   5308  CG  ARG A 345     -11.611  -4.349  -3.405  1.00  0.460          C  
ATOM   5309  CD  ARG A 345     -10.811  -4.712  -4.598  1.00  0.460          C  
ATOM   5310  NE  ARG A 345     -10.110  -5.980  -4.431  1.00  0.460          N  
ATOM   5311  CZ  ARG A 345      -9.214  -6.504  -5.300  1.00  0.460          C  
ATOM   5312  NH1 ARG A 345      -8.901  -5.868  -6.410  1.00  0.460          N  
ATOM   5313  NH2 ARG A 345      -8.652  -7.675  -5.034  1.00  0.460          N  
ATOM   5314  H   ARG A 345      -9.805  -3.216   0.124  1.00  0.380          H  
ATOM   5315  HA  ARG A 345     -12.325  -2.933  -1.122  1.00  0.400          H  
ATOM   5316 1HB  ARG A 345     -10.160  -3.144  -2.388  1.00  0.550          H  
ATOM   5317 2HB  ARG A 345     -10.111  -4.840  -1.966  1.00  0.550          H  
ATOM   5318 1HG  ARG A 345     -12.220  -5.209  -3.177  1.00  0.550          H  
ATOM   5319 2HG  ARG A 345     -12.252  -3.517  -3.660  1.00  0.550          H  
ATOM   5320 1HD  ARG A 345     -11.476  -4.794  -5.459  1.00  0.550          H  
ATOM   5321 2HD  ARG A 345     -10.087  -3.936  -4.772  1.00  0.550          H  
ATOM   5322  HE  ARG A 345     -10.315  -6.512  -3.597  1.00  0.550          H  
ATOM   5323 1HH1 ARG A 345      -9.325  -4.980  -6.625  1.00  0.550          H  
ATOM   5324 2HH1 ARG A 345      -8.235  -6.274  -7.055  1.00  0.550          H  
ATOM   5325 1HH2 ARG A 345      -8.891  -8.171  -4.185  1.00  0.550          H  
ATOM   5326 2HH2 ARG A 345      -7.985  -8.076  -5.680  1.00  0.550          H  
ATOM   5327  N   THR A 346     -11.841  -5.989  -0.074  1.00  0.400          N  
ATOM   5328  CA  THR A 346     -12.570  -7.195   0.235  1.00  0.430          C  
ATOM   5329  C   THR A 346     -13.680  -6.910   1.237  1.00  0.420          C  
ATOM   5330  O   THR A 346     -14.816  -7.344   1.034  1.00  0.440          O  
ATOM   5331  CB  THR A 346     -11.637  -8.291   0.799  1.00  0.590          C  
ATOM   5332  OG1 THR A 346     -10.653  -8.643  -0.187  1.00  0.590          O  
ATOM   5333  CG2 THR A 346     -12.455  -9.534   1.158  1.00  0.590          C  
ATOM   5334  H   THR A 346     -10.833  -5.936   0.103  1.00  0.480          H  
ATOM   5335  HA  THR A 346     -13.027  -7.567  -0.681  1.00  0.520          H  
ATOM   5336  HB  THR A 346     -11.127  -7.915   1.689  1.00  0.710          H  
ATOM   5337  HG1 THR A 346     -10.025  -7.910  -0.282  1.00  0.710          H  
ATOM   5338 1HG2 THR A 346     -11.790 -10.301   1.547  1.00  0.710          H  
ATOM   5339 2HG2 THR A 346     -13.195  -9.289   1.916  1.00  0.710          H  
ATOM   5340 3HG2 THR A 346     -12.959  -9.907   0.267  1.00  0.710          H  
ATOM   5341  N   ALA A 347     -13.372  -6.183   2.324  1.00  0.410          N  
ATOM   5342  CA  ALA A 347     -14.390  -5.896   3.334  1.00  0.410          C  
ATOM   5343  C   ALA A 347     -15.574  -5.110   2.798  1.00  0.390          C  
ATOM   5344  O   ALA A 347     -16.727  -5.419   3.114  1.00  0.400          O  
ATOM   5345  CB  ALA A 347     -13.800  -5.084   4.466  1.00  0.570          C  
ATOM   5346  H   ALA A 347     -12.401  -5.877   2.472  1.00  0.490          H  
ATOM   5347  HA  ALA A 347     -14.749  -6.852   3.709  1.00  0.490          H  
ATOM   5348 1HB  ALA A 347     -14.553  -4.902   5.228  1.00  0.690          H  
ATOM   5349 2HB  ALA A 347     -13.002  -5.632   4.881  1.00  0.690          H  
ATOM   5350 3HB  ALA A 347     -13.437  -4.133   4.084  1.00  0.690          H  
ATOM   5351  N   VAL A 348     -15.302  -4.118   1.958  1.00  0.370          N  
ATOM   5352  CA  VAL A 348     -16.366  -3.285   1.429  1.00  0.350          C  
ATOM   5353  C   VAL A 348     -17.281  -4.085   0.537  1.00  0.370          C  
ATOM   5354  O   VAL A 348     -18.504  -3.982   0.660  1.00  0.370          O  
ATOM   5355  CB  VAL A 348     -15.799  -2.076   0.656  1.00  0.500          C  
ATOM   5356  CG1 VAL A 348     -16.929  -1.310  -0.070  1.00  0.500          C  
ATOM   5357  CG2 VAL A 348     -15.091  -1.142   1.637  1.00  0.500          C  
ATOM   5358  H   VAL A 348     -14.322  -3.925   1.737  1.00  0.440          H  
ATOM   5359  HA  VAL A 348     -16.945  -2.907   2.268  1.00  0.420          H  
ATOM   5360  HB  VAL A 348     -15.086  -2.435  -0.096  1.00  0.600          H  
ATOM   5361 1HG1 VAL A 348     -16.487  -0.476  -0.605  1.00  0.600          H  
ATOM   5362 2HG1 VAL A 348     -17.439  -1.953  -0.790  1.00  0.600          H  
ATOM   5363 3HG1 VAL A 348     -17.652  -0.939   0.657  1.00  0.600          H  
ATOM   5364 1HG2 VAL A 348     -14.672  -0.296   1.096  1.00  0.600          H  
ATOM   5365 2HG2 VAL A 348     -15.800  -0.787   2.376  1.00  0.600          H  
ATOM   5366 3HG2 VAL A 348     -14.297  -1.683   2.136  1.00  0.600          H  
ATOM   5367  N   ILE A 349     -16.703  -4.868  -0.374  1.00  0.380          N  
ATOM   5368  CA  ILE A 349     -17.511  -5.649  -1.288  1.00  0.390          C  
ATOM   5369  C   ILE A 349     -18.305  -6.707  -0.556  1.00  0.420          C  
ATOM   5370  O   ILE A 349     -19.479  -6.921  -0.884  1.00  0.420          O  
ATOM   5371  CB  ILE A 349     -16.680  -6.275  -2.419  1.00  0.540          C  
ATOM   5372  CG1 ILE A 349     -16.148  -5.123  -3.324  1.00  0.540          C  
ATOM   5373  CG2 ILE A 349     -17.556  -7.300  -3.230  1.00  0.540          C  
ATOM   5374  CD1 ILE A 349     -15.091  -5.531  -4.320  1.00  0.540          C  
ATOM   5375  H   ILE A 349     -15.679  -4.903  -0.428  1.00  0.460          H  
ATOM   5376  HA  ILE A 349     -18.221  -4.972  -1.760  1.00  0.470          H  
ATOM   5377  HB  ILE A 349     -15.810  -6.784  -1.990  1.00  0.650          H  
ATOM   5378 1HG1 ILE A 349     -16.985  -4.678  -3.861  1.00  0.650          H  
ATOM   5379 2HG1 ILE A 349     -15.710  -4.356  -2.678  1.00  0.650          H  
ATOM   5380 1HG2 ILE A 349     -16.972  -7.739  -4.029  1.00  0.650          H  
ATOM   5381 2HG2 ILE A 349     -17.907  -8.104  -2.582  1.00  0.650          H  
ATOM   5382 3HG2 ILE A 349     -18.421  -6.783  -3.656  1.00  0.650          H  
ATOM   5383 1HD1 ILE A 349     -14.770  -4.650  -4.883  1.00  0.650          H  
ATOM   5384 2HD1 ILE A 349     -14.249  -5.949  -3.786  1.00  0.650          H  
ATOM   5385 3HD1 ILE A 349     -15.481  -6.270  -5.008  1.00  0.650          H  
ATOM   5386  N   ASN A 350     -17.669  -7.444   0.364  1.00  0.430          N  
ATOM   5387  CA  ASN A 350     -18.395  -8.483   1.059  1.00  0.450          C  
ATOM   5388  C   ASN A 350     -19.495  -7.927   1.943  1.00  0.450          C  
ATOM   5389  O   ASN A 350     -20.579  -8.523   2.047  1.00  0.460          O  
ATOM   5390  CB  ASN A 350     -17.468  -9.327   1.886  1.00  0.620          C  
ATOM   5391  CG  ASN A 350     -16.626 -10.248   1.080  1.00  0.620          C  
ATOM   5392  OD1 ASN A 350     -16.901 -10.548  -0.092  1.00  0.620          O  
ATOM   5393  ND2 ASN A 350     -15.599 -10.730   1.701  1.00  0.620          N  
ATOM   5394  H   ASN A 350     -16.681  -7.280   0.589  1.00  0.520          H  
ATOM   5395  HA  ASN A 350     -18.868  -9.113   0.311  1.00  0.540          H  
ATOM   5396 1HB  ASN A 350     -16.815  -8.676   2.477  1.00  0.750          H  
ATOM   5397 2HB  ASN A 350     -18.052  -9.907   2.575  1.00  0.750          H  
ATOM   5398 1HD2 ASN A 350     -14.983 -11.369   1.242  1.00  0.750          H  
ATOM   5399 2HD2 ASN A 350     -15.436 -10.453   2.665  1.00  0.750          H  
ATOM   5400  N   ALA A 351     -19.256  -6.790   2.604  1.00  0.440          N  
ATOM   5401  CA  ALA A 351     -20.310  -6.237   3.429  1.00  0.440          C  
ATOM   5402  C   ALA A 351     -21.459  -5.737   2.546  1.00  0.430          C  
ATOM   5403  O   ALA A 351     -22.628  -6.044   2.788  1.00  0.450          O  
ATOM   5404  CB  ALA A 351     -19.756  -5.131   4.293  1.00  0.620          C  
ATOM   5405  H   ALA A 351     -18.346  -6.320   2.569  1.00  0.530          H  
ATOM   5406  HA  ALA A 351     -20.690  -7.023   4.070  1.00  0.530          H  
ATOM   5407 1HB  ALA A 351     -20.529  -4.756   4.918  1.00  0.740          H  
ATOM   5408 2HB  ALA A 351     -18.953  -5.524   4.909  1.00  0.740          H  
ATOM   5409 3HB  ALA A 351     -19.371  -4.338   3.653  1.00  0.740          H  
ATOM   5410  N   ALA A 352     -21.116  -5.021   1.464  1.00  0.410          N  
ATOM   5411  CA  ALA A 352     -22.081  -4.449   0.529  1.00  0.410          C  
ATOM   5412  C   ALA A 352     -22.937  -5.514  -0.139  1.00  0.430          C  
ATOM   5413  O   ALA A 352     -24.133  -5.322  -0.363  1.00  0.430          O  
ATOM   5414  CB  ALA A 352     -21.325  -3.652  -0.522  1.00  0.570          C  
ATOM   5415  H   ALA A 352     -20.130  -4.810   1.285  1.00  0.490          H  
ATOM   5416  HA  ALA A 352     -22.747  -3.789   1.078  1.00  0.490          H  
ATOM   5417 1HB  ALA A 352     -21.996  -3.205  -1.224  1.00  0.690          H  
ATOM   5418 2HB  ALA A 352     -20.739  -2.873  -0.033  1.00  0.690          H  
ATOM   5419 3HB  ALA A 352     -20.654  -4.322  -1.060  1.00  0.690          H  
ATOM   5420  N   SER A 353     -22.326  -6.658  -0.421  1.00  0.440          N  
ATOM   5421  CA  SER A 353     -22.967  -7.773  -1.095  1.00  0.460          C  
ATOM   5422  C   SER A 353     -23.722  -8.714  -0.151  1.00  0.470          C  
ATOM   5423  O   SER A 353     -24.339  -9.680  -0.608  1.00  0.490          O  
ATOM   5424  CB  SER A 353     -21.906  -8.573  -1.824  1.00  0.640          C  
ATOM   5425  OG  SER A 353     -21.258  -7.791  -2.786  1.00  0.640          O  
ATOM   5426  H   SER A 353     -21.324  -6.733  -0.240  1.00  0.530          H  
ATOM   5427  HA  SER A 353     -23.673  -7.368  -1.819  1.00  0.550          H  
ATOM   5428 1HB  SER A 353     -21.176  -8.949  -1.106  1.00  0.760          H  
ATOM   5429 2HB  SER A 353     -22.368  -9.433  -2.303  1.00  0.760          H  
ATOM   5430  HG  SER A 353     -20.592  -7.268  -2.285  1.00  0.760          H  
ATOM   5431  N   GLY A 354     -23.626  -8.490   1.167  1.00  0.460          N  
ATOM   5432  CA  GLY A 354     -24.260  -9.368   2.144  1.00  0.470          C  
ATOM   5433  C   GLY A 354     -23.522 -10.697   2.376  1.00  0.480          C  
ATOM   5434  O   GLY A 354     -24.130 -11.667   2.833  1.00  0.500          O  
ATOM   5435  H   GLY A 354     -23.145  -7.657   1.520  1.00  0.550          H  
ATOM   5436 1HA  GLY A 354     -24.333  -8.831   3.090  1.00  0.560          H  
ATOM   5437 2HA  GLY A 354     -25.280  -9.573   1.823  1.00  0.560          H  
ATOM   5438  N   ARG A 355     -22.231 -10.774   2.026  1.00  0.490          N  
ATOM   5439  CA  ARG A 355     -21.462 -12.005   2.171  1.00  0.510          C  
ATOM   5440  C   ARG A 355     -20.917 -12.107   3.591  1.00  0.510          C  
ATOM   5441  O   ARG A 355     -20.784 -13.196   4.154  1.00  0.530          O  
ATOM   5442  CB  ARG A 355     -20.333 -12.022   1.155  1.00  0.710          C  
ATOM   5443  CG  ARG A 355     -20.803 -12.148  -0.291  1.00  0.710          C  
ATOM   5444  CD  ARG A 355     -19.688 -12.012  -1.272  1.00  0.710          C  
ATOM   5445  NE  ARG A 355     -20.162 -12.156  -2.643  1.00  0.710          N  
ATOM   5446  CZ  ARG A 355     -19.422 -11.954  -3.762  1.00  0.710          C  
ATOM   5447  NH1 ARG A 355     -18.156 -11.584  -3.672  1.00  0.710          N  
ATOM   5448  NH2 ARG A 355     -19.997 -12.139  -4.948  1.00  0.710          N  
ATOM   5449  H   ARG A 355     -21.731  -9.938   1.726  1.00  0.590          H  
ATOM   5450  HA  ARG A 355     -22.119 -12.854   1.983  1.00  0.610          H  
ATOM   5451 1HB  ARG A 355     -19.771 -11.112   1.239  1.00  0.850          H  
ATOM   5452 2HB  ARG A 355     -19.656 -12.847   1.369  1.00  0.850          H  
ATOM   5453 1HG  ARG A 355     -21.262 -13.124  -0.433  1.00  0.850          H  
ATOM   5454 2HG  ARG A 355     -21.541 -11.373  -0.498  1.00  0.850          H  
ATOM   5455 1HD  ARG A 355     -19.250 -11.023  -1.169  1.00  0.850          H  
ATOM   5456 2HD  ARG A 355     -18.931 -12.772  -1.081  1.00  0.850          H  
ATOM   5457  HE  ARG A 355     -21.127 -12.438  -2.770  1.00  0.850          H  
ATOM   5458 1HH1 ARG A 355     -17.728 -11.444  -2.767  1.00  0.850          H  
ATOM   5459 2HH1 ARG A 355     -17.612 -11.419  -4.515  1.00  0.850          H  
ATOM   5460 1HH2 ARG A 355     -20.962 -12.420  -5.003  1.00  0.850          H  
ATOM   5461 2HH2 ARG A 355     -19.479 -12.026  -5.842  1.00  0.850          H  
ATOM   5462  N   GLN A 356     -20.588 -10.946   4.151  1.00  0.500          N  
ATOM   5463  CA  GLN A 356     -20.052 -10.810   5.501  1.00  0.510          C  
ATOM   5464  C   GLN A 356     -20.784  -9.705   6.229  1.00  0.520          C  
ATOM   5465  O   GLN A 356     -21.233  -8.742   5.613  1.00  0.530          O  
ATOM   5466  CB  GLN A 356     -18.556 -10.484   5.510  1.00  0.710          C  
ATOM   5467  CG  GLN A 356     -17.637 -11.572   5.018  1.00  0.710          C  
ATOM   5468  CD  GLN A 356     -16.168 -11.148   5.138  1.00  0.710          C  
ATOM   5469  OE1 GLN A 356     -15.734 -10.153   4.539  1.00  0.710          O  
ATOM   5470  NE2 GLN A 356     -15.405 -11.886   5.930  1.00  0.710          N  
ATOM   5471  H   GLN A 356     -20.722 -10.104   3.592  1.00  0.600          H  
ATOM   5472  HA  GLN A 356     -20.218 -11.739   6.044  1.00  0.610          H  
ATOM   5473 1HB  GLN A 356     -18.391  -9.608   4.892  1.00  0.850          H  
ATOM   5474 2HB  GLN A 356     -18.252 -10.216   6.515  1.00  0.850          H  
ATOM   5475 1HG  GLN A 356     -17.792 -12.461   5.626  1.00  0.850          H  
ATOM   5476 2HG  GLN A 356     -17.858 -11.795   3.977  1.00  0.850          H  
ATOM   5477 1HE2 GLN A 356     -14.438 -11.652   6.060  1.00  0.850          H  
ATOM   5478 2HE2 GLN A 356     -15.788 -12.679   6.404  1.00  0.850          H  
ATOM   5479  N   THR A 357     -20.853  -9.797   7.545  1.00  0.540          N  
ATOM   5480  CA  THR A 357     -21.440  -8.704   8.288  1.00  0.570          C  
ATOM   5481  C   THR A 357     -20.385  -7.628   8.300  1.00  0.530          C  
ATOM   5482  O   THR A 357     -19.227  -7.915   7.991  1.00  0.570          O  
ATOM   5483  CB  THR A 357     -21.808  -9.120   9.729  1.00  0.790          C  
ATOM   5484  OG1 THR A 357     -20.610  -9.456  10.476  1.00  0.790          O  
ATOM   5485  CG2 THR A 357     -22.712 -10.339   9.678  1.00  0.790          C  
ATOM   5486  H   THR A 357     -20.492 -10.603   8.033  1.00  0.650          H  
ATOM   5487  HA  THR A 357     -22.326  -8.333   7.771  1.00  0.680          H  
ATOM   5488  HB  THR A 357     -22.325  -8.301  10.227  1.00  0.940          H  
ATOM   5489  HG1 THR A 357     -20.867  -9.662  11.391  1.00  0.940          H  
ATOM   5490 1HG2 THR A 357     -22.980 -10.637  10.692  1.00  0.940          H  
ATOM   5491 2HG2 THR A 357     -23.615 -10.094   9.121  1.00  0.940          H  
ATOM   5492 3HG2 THR A 357     -22.202 -11.163   9.187  1.00  0.940          H  
ATOM   5493  N   VAL A 358     -20.744  -6.406   8.670  1.00  0.480          N  
ATOM   5494  CA  VAL A 358     -19.738  -5.357   8.692  1.00  0.440          C  
ATOM   5495  C   VAL A 358     -18.636  -5.673   9.679  1.00  0.430          C  
ATOM   5496  O   VAL A 358     -17.463  -5.464   9.369  1.00  0.430          O  
ATOM   5497  CB  VAL A 358     -20.368  -3.979   8.970  1.00  0.630          C  
ATOM   5498  CG1 VAL A 358     -19.278  -2.917   9.221  1.00  0.630          C  
ATOM   5499  CG2 VAL A 358     -21.183  -3.579   7.748  1.00  0.630          C  
ATOM   5500  H   VAL A 358     -21.705  -6.219   8.917  1.00  0.580          H  
ATOM   5501  HA  VAL A 358     -19.291  -5.304   7.699  1.00  0.530          H  
ATOM   5502  HB  VAL A 358     -21.005  -4.028   9.854  1.00  0.760          H  
ATOM   5503 1HG1 VAL A 358     -19.748  -1.947   9.395  1.00  0.760          H  
ATOM   5504 2HG1 VAL A 358     -18.683  -3.179  10.094  1.00  0.760          H  
ATOM   5505 3HG1 VAL A 358     -18.639  -2.854   8.368  1.00  0.760          H  
ATOM   5506 1HG2 VAL A 358     -21.622  -2.622   7.919  1.00  0.760          H  
ATOM   5507 2HG2 VAL A 358     -20.529  -3.527   6.896  1.00  0.760          H  
ATOM   5508 3HG2 VAL A 358     -21.965  -4.309   7.559  1.00  0.760          H  
ATOM   5509  N   ASP A 359     -18.994  -6.156  10.870  1.00  0.500          N  
ATOM   5510  CA  ASP A 359     -17.968  -6.474  11.842  1.00  0.520          C  
ATOM   5511  C   ASP A 359     -17.031  -7.549  11.316  1.00  0.550          C  
ATOM   5512  O   ASP A 359     -15.814  -7.429  11.460  1.00  0.570          O  
ATOM   5513  CB  ASP A 359     -18.579  -7.014  13.134  1.00  0.720          C  
ATOM   5514  CG  ASP A 359     -19.327  -5.998  13.955  1.00  0.720          C  
ATOM   5515  OD1 ASP A 359     -19.229  -4.829  13.691  1.00  0.720          O  
ATOM   5516  OD2 ASP A 359     -19.997  -6.410  14.861  1.00  0.720          O  
ATOM   5517  H   ASP A 359     -19.969  -6.283  11.094  1.00  0.600          H  
ATOM   5518  HA  ASP A 359     -17.390  -5.574  12.049  1.00  0.620          H  
ATOM   5519 1HB  ASP A 359     -19.261  -7.826  12.892  1.00  0.860          H  
ATOM   5520 2HB  ASP A 359     -17.787  -7.438  13.750  1.00  0.860          H  
ATOM   5521  N   ALA A 360     -17.587  -8.598  10.691  1.00  0.590          N  
ATOM   5522  CA  ALA A 360     -16.755  -9.670  10.159  1.00  0.620          C  
ATOM   5523  C   ALA A 360     -15.848  -9.172   9.052  1.00  0.570          C  
ATOM   5524  O   ALA A 360     -14.666  -9.536   8.985  1.00  0.580          O  
ATOM   5525  CB  ALA A 360     -17.631 -10.782   9.615  1.00  0.860          C  
ATOM   5526  H   ALA A 360     -18.602  -8.666  10.609  1.00  0.710          H  
ATOM   5527  HA  ALA A 360     -16.132 -10.051  10.966  1.00  0.740          H  
ATOM   5528 1HB  ALA A 360     -17.006 -11.586   9.233  1.00  1.030          H  
ATOM   5529 2HB  ALA A 360     -18.270 -11.160  10.411  1.00  1.030          H  
ATOM   5530 3HB  ALA A 360     -18.245 -10.384   8.818  1.00  1.030          H  
ATOM   5531  N   ALA A 361     -16.411  -8.336   8.179  1.00  0.520          N  
ATOM   5532  CA  ALA A 361     -15.710  -7.801   7.038  1.00  0.470          C  
ATOM   5533  C   ALA A 361     -14.535  -6.936   7.450  1.00  0.440          C  
ATOM   5534  O   ALA A 361     -13.438  -7.064   6.891  1.00  0.440          O  
ATOM   5535  CB  ALA A 361     -16.701  -7.001   6.208  1.00  0.680          C  
ATOM   5536  H   ALA A 361     -17.397  -8.088   8.287  1.00  0.620          H  
ATOM   5537  HA  ALA A 361     -15.325  -8.630   6.455  1.00  0.560          H  
ATOM   5538 1HB  ALA A 361     -16.236  -6.616   5.346  1.00  0.810          H  
ATOM   5539 2HB  ALA A 361     -17.525  -7.641   5.912  1.00  0.810          H  
ATOM   5540 3HB  ALA A 361     -17.085  -6.178   6.803  1.00  0.810          H  
ATOM   5541  N   LEU A 362     -14.748  -6.073   8.444  1.00  0.430          N  
ATOM   5542  CA  LEU A 362     -13.689  -5.192   8.876  1.00  0.410          C  
ATOM   5543  C   LEU A 362     -12.700  -5.907   9.766  1.00  0.440          C  
ATOM   5544  O   LEU A 362     -11.512  -5.600   9.718  1.00  0.440          O  
ATOM   5545  CB  LEU A 362     -14.263  -3.965   9.576  1.00  0.580          C  
ATOM   5546  CG  LEU A 362     -15.098  -2.985   8.689  1.00  0.580          C  
ATOM   5547  CD1 LEU A 362     -15.707  -1.939   9.583  1.00  0.580          C  
ATOM   5548  CD2 LEU A 362     -14.212  -2.301   7.614  1.00  0.580          C  
ATOM   5549  H   LEU A 362     -15.682  -5.989   8.861  1.00  0.520          H  
ATOM   5550  HA  LEU A 362     -13.147  -4.863   7.998  1.00  0.490          H  
ATOM   5551 1HB  LEU A 362     -14.904  -4.307  10.392  1.00  0.700          H  
ATOM   5552 2HB  LEU A 362     -13.441  -3.403   9.994  1.00  0.700          H  
ATOM   5553  HG  LEU A 362     -15.901  -3.535   8.206  1.00  0.700          H  
ATOM   5554 1HD1 LEU A 362     -16.309  -1.255   8.986  1.00  0.700          H  
ATOM   5555 2HD1 LEU A 362     -16.331  -2.430  10.313  1.00  0.700          H  
ATOM   5556 3HD1 LEU A 362     -14.919  -1.379  10.091  1.00  0.700          H  
ATOM   5557 1HD2 LEU A 362     -14.822  -1.616   7.031  1.00  0.700          H  
ATOM   5558 2HD2 LEU A 362     -13.418  -1.742   8.103  1.00  0.700          H  
ATOM   5559 3HD2 LEU A 362     -13.777  -3.035   6.950  1.00  0.700          H  
ATOM   5560  N   ALA A 363     -13.150  -6.844  10.604  1.00  0.480          N  
ATOM   5561  CA  ALA A 363     -12.207  -7.555  11.444  1.00  0.510          C  
ATOM   5562  C   ALA A 363     -11.226  -8.321  10.567  1.00  0.510          C  
ATOM   5563  O   ALA A 363     -10.018  -8.349  10.846  1.00  0.510          O  
ATOM   5564  CB  ALA A 363     -12.940  -8.501  12.369  1.00  0.700          C  
ATOM   5565  H   ALA A 363     -14.146  -7.067  10.683  1.00  0.580          H  
ATOM   5566  HA  ALA A 363     -11.648  -6.830  12.036  1.00  0.610          H  
ATOM   5567 1HB  ALA A 363     -12.225  -9.023  13.000  1.00  0.840          H  
ATOM   5568 2HB  ALA A 363     -13.631  -7.931  12.991  1.00  0.840          H  
ATOM   5569 3HB  ALA A 363     -13.502  -9.222  11.773  1.00  0.840          H  
ATOM   5570  N   ALA A 364     -11.737  -8.937   9.487  1.00  0.510          N  
ATOM   5571  CA  ALA A 364     -10.870  -9.658   8.585  1.00  0.520          C  
ATOM   5572  C   ALA A 364      -9.893  -8.710   7.912  1.00  0.510          C  
ATOM   5573  O   ALA A 364      -8.700  -9.008   7.822  1.00  0.520          O  
ATOM   5574  CB  ALA A 364     -11.699 -10.377   7.545  1.00  0.720          C  
ATOM   5575  H   ALA A 364     -12.748  -8.936   9.306  1.00  0.610          H  
ATOM   5576  HA  ALA A 364     -10.300 -10.385   9.162  1.00  0.620          H  
ATOM   5577 1HB  ALA A 364     -11.047 -10.933   6.876  1.00  0.870          H  
ATOM   5578 2HB  ALA A 364     -12.386 -11.061   8.043  1.00  0.870          H  
ATOM   5579 3HB  ALA A 364     -12.273  -9.643   6.973  1.00  0.870          H  
ATOM   5580  N   ALA A 365     -10.386  -7.551   7.456  1.00  0.480          N  
ATOM   5581  CA  ALA A 365      -9.523  -6.582   6.810  1.00  0.470          C  
ATOM   5582  C   ALA A 365      -8.458  -6.037   7.755  1.00  0.460          C  
ATOM   5583  O   ALA A 365      -7.311  -5.865   7.336  1.00  0.480          O  
ATOM   5584  CB  ALA A 365     -10.347  -5.466   6.234  1.00  0.660          C  
ATOM   5585  H   ALA A 365     -11.391  -7.354   7.509  1.00  0.580          H  
ATOM   5586  HA  ALA A 365      -9.014  -7.090   5.997  1.00  0.560          H  
ATOM   5587 1HB  ALA A 365      -9.712  -4.752   5.715  1.00  0.790          H  
ATOM   5588 2HB  ALA A 365     -11.029  -5.905   5.549  1.00  0.790          H  
ATOM   5589 3HB  ALA A 365     -10.891  -4.976   7.017  1.00  0.790          H  
ATOM   5590  N   GLN A 366      -8.801  -5.782   9.028  1.00  0.440          N  
ATOM   5591  CA  GLN A 366      -7.800  -5.298   9.972  1.00  0.430          C  
ATOM   5592  C   GLN A 366      -6.719  -6.326  10.156  1.00  0.490          C  
ATOM   5593  O   GLN A 366      -5.533  -5.984  10.203  1.00  0.550          O  
ATOM   5594  CB  GLN A 366      -8.401  -4.983  11.345  1.00  0.610          C  
ATOM   5595  CG  GLN A 366      -7.367  -4.420  12.381  1.00  0.610          C  
ATOM   5596  CD  GLN A 366      -6.600  -5.543  13.137  1.00  0.610          C  
ATOM   5597  OE1 GLN A 366      -7.118  -6.648  13.310  1.00  0.610          O  
ATOM   5598  NE2 GLN A 366      -5.378  -5.263  13.582  1.00  0.610          N  
ATOM   5599  H   GLN A 366      -9.772  -5.892   9.323  1.00  0.530          H  
ATOM   5600  HA  GLN A 366      -7.348  -4.396   9.566  1.00  0.520          H  
ATOM   5601 1HB  GLN A 366      -9.206  -4.263  11.239  1.00  0.730          H  
ATOM   5602 2HB  GLN A 366      -8.848  -5.888  11.761  1.00  0.730          H  
ATOM   5603 1HG  GLN A 366      -6.641  -3.818  11.855  1.00  0.730          H  
ATOM   5604 2HG  GLN A 366      -7.888  -3.811  13.116  1.00  0.730          H  
ATOM   5605 1HE2 GLN A 366      -4.854  -5.961  14.072  1.00  0.730          H  
ATOM   5606 2HE2 GLN A 366      -4.980  -4.361  13.435  1.00  0.730          H  
ATOM   5607  N   THR A 367      -7.134  -7.588  10.257  1.00  0.510          N  
ATOM   5608  CA  THR A 367      -6.228  -8.692  10.465  1.00  0.570          C  
ATOM   5609  C   THR A 367      -5.257  -8.779   9.305  1.00  0.620          C  
ATOM   5610  O   THR A 367      -4.048  -8.930   9.498  1.00  0.700          O  
ATOM   5611  CB  THR A 367      -7.013 -10.021  10.591  1.00  0.770          C  
ATOM   5612  OG1 THR A 367      -7.903  -9.958  11.723  1.00  0.770          O  
ATOM   5613  CG2 THR A 367      -6.058 -11.187  10.776  1.00  0.770          C  
ATOM   5614  H   THR A 367      -8.138  -7.782  10.255  1.00  0.610          H  
ATOM   5615  HA  THR A 367      -5.669  -8.515  11.384  1.00  0.680          H  
ATOM   5616  HB  THR A 367      -7.597 -10.185   9.695  1.00  0.930          H  
ATOM   5617  HG1 THR A 367      -8.609  -9.287  11.550  1.00  0.930          H  
ATOM   5618 1HG2 THR A 367      -6.635 -12.104  10.865  1.00  0.930          H  
ATOM   5619 2HG2 THR A 367      -5.386 -11.267   9.923  1.00  0.930          H  
ATOM   5620 3HG2 THR A 367      -5.474 -11.034  11.683  1.00  0.930          H  
ATOM   5621  N   ASN A 368      -5.785  -8.668   8.086  1.00  0.630          N  
ATOM   5622  CA  ASN A 368      -4.957  -8.756   6.905  1.00  0.730          C  
ATOM   5623  C   ASN A 368      -4.021  -7.560   6.776  1.00  0.700          C  
ATOM   5624  O   ASN A 368      -2.832  -7.721   6.518  1.00  0.760          O  
ATOM   5625  CB  ASN A 368      -5.843  -8.846   5.685  1.00  0.980          C  
ATOM   5626  CG  ASN A 368      -6.541 -10.158   5.582  1.00  0.980          C  
ATOM   5627  OD1 ASN A 368      -6.125 -11.164   6.170  1.00  0.980          O  
ATOM   5628  ND2 ASN A 368      -7.618 -10.176   4.845  1.00  0.980          N  
ATOM   5629  H   ASN A 368      -6.802  -8.583   7.993  1.00  0.760          H  
ATOM   5630  HA  ASN A 368      -4.343  -9.652   6.978  1.00  0.880          H  
ATOM   5631 1HB  ASN A 368      -6.596  -8.063   5.740  1.00  1.180          H  
ATOM   5632 2HB  ASN A 368      -5.255  -8.675   4.784  1.00  1.180          H  
ATOM   5633 1HD2 ASN A 368      -8.135 -11.025   4.742  1.00  1.180          H  
ATOM   5634 2HD2 ASN A 368      -7.927  -9.346   4.389  1.00  1.180          H  
ATOM   5635  N   ALA A 369      -4.526  -6.352   6.989  1.00  1.040          N  
ATOM   5636  CA  ALA A 369      -3.700  -5.161   6.849  1.00  1.070          C  
ATOM   5637  C   ALA A 369      -2.539  -5.151   7.835  1.00  1.090          C  
ATOM   5638  O   ALA A 369      -1.416  -4.779   7.496  1.00  1.090          O  
ATOM   5639  CB  ALA A 369      -4.550  -3.931   7.055  1.00  1.490          C  
ATOM   5640  H   ALA A 369      -5.518  -6.247   7.212  1.00  1.250          H  
ATOM   5641  HA  ALA A 369      -3.288  -5.148   5.840  1.00  1.280          H  
ATOM   5642 1HB  ALA A 369      -3.929  -3.072   6.938  1.00  1.780          H  
ATOM   5643 2HB  ALA A 369      -5.365  -3.915   6.331  1.00  1.780          H  
ATOM   5644 3HB  ALA A 369      -4.960  -3.959   8.056  1.00  1.780          H  
ATOM   5645  N   ALA A 370      -2.800  -5.599   9.052  1.00  1.240          N  
ATOM   5646  CA  ALA A 370      -1.820  -5.622  10.107  1.00  1.330          C  
ATOM   5647  C   ALA A 370      -0.923  -6.833  10.044  1.00  1.640          C  
ATOM   5648  O   ALA A 370      -0.035  -6.962  10.885  1.00  1.790          O  
ATOM   5649  CB  ALA A 370      -2.531  -5.604  11.445  1.00  1.830          C  
ATOM   5650  H   ALA A 370      -3.757  -5.887   9.287  1.00  1.490          H  
ATOM   5651  HA  ALA A 370      -1.201  -4.731  10.013  1.00  1.600          H  
ATOM   5652 1HB  ALA A 370      -1.799  -5.589  12.249  1.00  2.190          H  
ATOM   5653 2HB  ALA A 370      -3.162  -4.724  11.510  1.00  2.190          H  
ATOM   5654 3HB  ALA A 370      -3.154  -6.501  11.526  1.00  2.190          H  
ATOM   5655  N   ALA A 371      -1.164  -7.756   9.110  1.00  2.310          N  
ATOM   5656  CA  ALA A 371      -0.417  -8.999   9.060  1.00  2.870          C  
ATOM   5657  C   ALA A 371       1.066  -8.786   8.851  1.00  3.100          C  
ATOM   5658  O   ALA A 371       1.888  -9.516   9.422  1.00  2.980          O  
ATOM   5659  CB  ALA A 371      -0.957  -9.876   7.950  1.00  3.790          C  
ATOM   5660  H   ALA A 371      -1.879  -7.599   8.395  1.00  2.770          H  
ATOM   5661  HA  ALA A 371      -0.557  -9.511  10.011  1.00  3.440          H  
ATOM   5662 1HB  ALA A 371      -0.423 -10.823   7.938  1.00  4.550          H  
ATOM   5663 2HB  ALA A 371      -2.020 -10.056   8.123  1.00  4.550          H  
ATOM   5664 3HB  ALA A 371      -0.828  -9.371   6.994  1.00  4.550          H  
ATOM   5665  N   MET A 372       1.429  -7.798   8.029  1.00  3.680          N  
ATOM   5666  CA  MET A 372       2.836  -7.546   7.753  1.00  4.170          C  
ATOM   5667  C   MET A 372       3.520  -7.065   9.020  1.00  4.640          C  
ATOM   5668  O   MET A 372       4.618  -7.521   9.364  1.00  5.160          O  
ATOM   5669  CB  MET A 372       2.965  -6.517   6.628  1.00  5.640          C  
ATOM   5670  CG  MET A 372       2.514  -7.036   5.249  1.00  5.640          C  
ATOM   5671  SD  MET A 372       2.418  -5.736   3.968  1.00  5.640          S  
ATOM   5672  CE  MET A 372       4.127  -5.299   3.627  1.00  5.640          C  
ATOM   5673  H   MET A 372       0.713  -7.223   7.598  1.00  4.420          H  
ATOM   5674  HA  MET A 372       3.309  -8.478   7.447  1.00  5.000          H  
ATOM   5675 1HB  MET A 372       2.373  -5.635   6.866  1.00  6.770          H  
ATOM   5676 2HB  MET A 372       4.004  -6.205   6.552  1.00  6.770          H  
ATOM   5677 1HG  MET A 372       3.215  -7.799   4.912  1.00  6.770          H  
ATOM   5678 2HG  MET A 372       1.531  -7.500   5.342  1.00  6.770          H  
ATOM   5679 1HE  MET A 372       4.158  -4.516   2.864  1.00  6.770          H  
ATOM   5680 2HE  MET A 372       4.607  -4.933   4.531  1.00  6.770          H  
ATOM   5681 3HE  MET A 372       4.662  -6.177   3.265  1.00  6.770          H  
ATOM   5682  N   ALA A 373       2.865  -6.114   9.696  1.00  4.740          N  
ATOM   5683  CA  ALA A 373       3.357  -5.532  10.933  1.00  5.420          C  
ATOM   5684  C   ALA A 373       3.405  -6.555  12.045  1.00  5.680          C  
ATOM   5685  O   ALA A 373       4.382  -6.627  12.785  1.00  5.980          O  
ATOM   5686  CB  ALA A 373       2.463  -4.378  11.345  1.00  7.320          C  
ATOM   5687  H   ALA A 373       1.984  -5.784   9.327  1.00  5.690          H  
ATOM   5688  HA  ALA A 373       4.368  -5.169  10.762  1.00  6.500          H  
ATOM   5689 1HB  ALA A 373       2.843  -3.928  12.255  1.00  8.780          H  
ATOM   5690 2HB  ALA A 373       2.448  -3.637  10.553  1.00  8.780          H  
ATOM   5691 3HB  ALA A 373       1.450  -4.739  11.516  1.00  8.780          H  
ATOM   5692  N   THR A 374       2.374  -7.391  12.131  1.00  5.930          N  
ATOM   5693  CA  THR A 374       2.275  -8.392  13.172  1.00  6.360          C  
ATOM   5694  C   THR A 374       3.409  -9.368  13.017  1.00  6.340          C  
ATOM   5695  O   THR A 374       4.093  -9.703  13.984  1.00  5.900          O  
ATOM   5696  CB  THR A 374       0.932  -9.155  13.104  1.00  8.730          C  
ATOM   5697  OG1 THR A 374      -0.161  -8.238  13.283  1.00  8.730          O  
ATOM   5698  CG2 THR A 374       0.883 -10.210  14.212  1.00  8.730          C  
ATOM   5699  H   THR A 374       1.604  -7.300  11.481  1.00  7.120          H  
ATOM   5700  HA  THR A 374       2.362  -7.907  14.143  1.00  7.630          H  
ATOM   5701  HB  THR A 374       0.836  -9.638  12.134  1.00 10.480          H  
ATOM   5702  HG1 THR A 374      -0.226  -7.664  12.492  1.00 10.480          H  
ATOM   5703 1HG2 THR A 374      -0.064 -10.741  14.160  1.00 10.480          H  
ATOM   5704 2HG2 THR A 374       1.698 -10.917  14.090  1.00 10.480          H  
ATOM   5705 3HG2 THR A 374       0.975  -9.722  15.182  1.00 10.480          H  
ATOM   5706  N   THR A 375       3.634  -9.834  11.791  1.00  6.990          N  
ATOM   5707  CA  THR A 375       4.683 -10.799  11.565  1.00  7.330          C  
ATOM   5708  C   THR A 375       6.010 -10.183  11.947  1.00  7.350          C  
ATOM   5709  O   THR A 375       6.777 -10.761  12.721  1.00  7.240          O  
ATOM   5710  CB  THR A 375       4.735 -11.220  10.081  1.00 10.130          C  
ATOM   5711  OG1 THR A 375       3.482 -11.819   9.707  1.00 10.130          O  
ATOM   5712  CG2 THR A 375       5.878 -12.246   9.869  1.00 10.130          C  
ATOM   5713  H   THR A 375       3.044  -9.549  11.007  1.00  8.390          H  
ATOM   5714  HA  THR A 375       4.508 -11.674  12.189  1.00  8.800          H  
ATOM   5715  HB  THR A 375       4.907 -10.341   9.456  1.00 12.150          H  
ATOM   5716  HG1 THR A 375       2.799 -11.108   9.633  1.00 12.150          H  
ATOM   5717 1HG2 THR A 375       5.905 -12.542   8.823  1.00 12.150          H  
ATOM   5718 2HG2 THR A 375       6.841 -11.809  10.140  1.00 12.150          H  
ATOM   5719 3HG2 THR A 375       5.700 -13.125  10.490  1.00 12.150          H  
ATOM   5720  N   SER A 376       6.266  -8.966  11.459  1.00  7.780          N  
ATOM   5721  CA  SER A 376       7.524  -8.304  11.719  1.00  8.170          C  
ATOM   5722  C   SER A 376       7.775  -8.082  13.200  1.00  8.330          C  
ATOM   5723  O   SER A 376       8.847  -8.421  13.701  1.00  8.700          O  
ATOM   5724  CB  SER A 376       7.561  -6.973  10.998  1.00 11.280          C  
ATOM   5725  OG  SER A 376       8.772  -6.305  11.231  1.00 11.280          O  
ATOM   5726  H   SER A 376       5.593  -8.504  10.838  1.00  9.340          H  
ATOM   5727  HA  SER A 376       8.323  -8.934  11.329  1.00  9.800          H  
ATOM   5728 1HB  SER A 376       7.426  -7.136   9.930  1.00 13.540          H  
ATOM   5729 2HB  SER A 376       6.729  -6.355  11.340  1.00 13.540          H  
ATOM   5730  HG  SER A 376       8.712  -5.483  10.743  1.00 13.540          H  
ATOM   5731  N   HIS A 377       6.785  -7.578  13.938  1.00  8.270          N  
ATOM   5732  CA  HIS A 377       7.008  -7.283  15.343  1.00  8.630          C  
ATOM   5733  C   HIS A 377       7.139  -8.535  16.199  1.00  8.340          C  
ATOM   5734  O   HIS A 377       8.035  -8.615  17.049  1.00  8.740          O  
ATOM   5735  CB  HIS A 377       5.865  -6.427  15.903  1.00 11.940          C  
ATOM   5736  CG  HIS A 377       5.805  -5.013  15.365  1.00 11.940          C  
ATOM   5737  ND1 HIS A 377       6.830  -4.101  15.522  1.00 11.940          N  
ATOM   5738  CD2 HIS A 377       4.824  -4.365  14.704  1.00 11.940          C  
ATOM   5739  CE1 HIS A 377       6.476  -2.953  14.965  1.00 11.940          C  
ATOM   5740  NE2 HIS A 377       5.262  -3.085  14.471  1.00 11.940          N  
ATOM   5741  H   HIS A 377       5.896  -7.337  13.500  1.00  9.920          H  
ATOM   5742  HA  HIS A 377       7.931  -6.718  15.443  1.00 10.360          H  
ATOM   5743 1HB  HIS A 377       4.912  -6.913  15.667  1.00 14.330          H  
ATOM   5744 2HB  HIS A 377       5.936  -6.381  16.991  1.00 14.330          H  
ATOM   5745  HD1 HIS A 377       7.776  -4.327  15.756  1.00 14.330          H  
ATOM   5746  HD2 HIS A 377       3.838  -4.678  14.376  1.00 14.330          H  
ATOM   5747  HE1 HIS A 377       7.151  -2.098  14.979  1.00 14.330          H  
ATOM   5748  N   VAL A 378       6.297  -9.543  15.959  1.00  7.820          N  
ATOM   5749  CA  VAL A 378       6.349 -10.739  16.780  1.00  7.680          C  
ATOM   5750  C   VAL A 378       7.647 -11.497  16.559  1.00  7.830          C  
ATOM   5751  O   VAL A 378       8.302 -11.901  17.531  1.00  8.160          O  
ATOM   5752  CB  VAL A 378       5.136 -11.655  16.493  1.00 10.810          C  
ATOM   5753  CG1 VAL A 378       5.293 -12.992  17.209  1.00 10.810          C  
ATOM   5754  CG2 VAL A 378       3.852 -10.967  16.970  1.00 10.810          C  
ATOM   5755  H   VAL A 378       5.586  -9.461  15.225  1.00  9.380          H  
ATOM   5756  HA  VAL A 378       6.302 -10.433  17.825  1.00  9.220          H  
ATOM   5757  HB  VAL A 378       5.078 -11.844  15.416  1.00 12.970          H  
ATOM   5758 1HG1 VAL A 378       4.443 -13.620  16.986  1.00 12.970          H  
ATOM   5759 2HG1 VAL A 378       6.194 -13.485  16.868  1.00 12.970          H  
ATOM   5760 3HG1 VAL A 378       5.355 -12.830  18.288  1.00 12.970          H  
ATOM   5761 1HG2 VAL A 378       2.992 -11.602  16.758  1.00 12.970          H  
ATOM   5762 2HG2 VAL A 378       3.918 -10.787  18.039  1.00 12.970          H  
ATOM   5763 3HG2 VAL A 378       3.726 -10.012  16.457  1.00 12.970          H  
ATOM   5764  N   GLU A 379       8.009 -11.734  15.293  1.00  7.760          N  
ATOM   5765  CA  GLU A 379       9.230 -12.455  15.024  1.00  7.950          C  
ATOM   5766  C   GLU A 379      10.450 -11.628  15.390  1.00  8.550          C  
ATOM   5767  O   GLU A 379      11.333 -12.124  16.078  1.00  8.850          O  
ATOM   5768  CB  GLU A 379       9.283 -12.898  13.562  1.00 11.050          C  
ATOM   5769  CG  GLU A 379       8.271 -13.993  13.213  1.00 11.050          C  
ATOM   5770  CD  GLU A 379       8.325 -14.419  11.768  1.00 11.050          C  
ATOM   5771  OE1 GLU A 379       8.949 -13.740  10.989  1.00 11.050          O  
ATOM   5772  OE2 GLU A 379       7.747 -15.434  11.449  1.00 11.050          O  
ATOM   5773  H   GLU A 379       7.435 -11.409  14.509  1.00  9.310          H  
ATOM   5774  HA  GLU A 379       9.238 -13.353  15.641  1.00  9.540          H  
ATOM   5775 1HB  GLU A 379       9.089 -12.039  12.917  1.00 13.260          H  
ATOM   5776 2HB  GLU A 379      10.268 -13.266  13.324  1.00 13.260          H  
ATOM   5777 1HG  GLU A 379       8.454 -14.858  13.848  1.00 13.260          H  
ATOM   5778 2HG  GLU A 379       7.271 -13.618  13.436  1.00 13.260          H  
ATOM   5779  N   HIS A 380      10.477 -10.329  15.077  1.00  8.870          N  
ATOM   5780  CA  HIS A 380      11.647  -9.529  15.410  1.00  9.590          C  
ATOM   5781  C   HIS A 380      11.926  -9.623  16.897  1.00  9.830          C  
ATOM   5782  O   HIS A 380      13.077  -9.826  17.294  1.00 10.340          O  
ATOM   5783  CB  HIS A 380      11.460  -8.059  15.017  1.00 13.140          C  
ATOM   5784  CG  HIS A 380      12.643  -7.165  15.300  1.00 13.140          C  
ATOM   5785  ND1 HIS A 380      13.767  -7.117  14.481  1.00 13.140          N  
ATOM   5786  CD2 HIS A 380      12.876  -6.294  16.307  1.00 13.140          C  
ATOM   5787  CE1 HIS A 380      14.627  -6.245  14.976  1.00 13.140          C  
ATOM   5788  NE2 HIS A 380      14.113  -5.734  16.082  1.00 13.140          N  
ATOM   5789  H   HIS A 380       9.736  -9.883  14.534  1.00 10.640          H  
ATOM   5790  HA  HIS A 380      12.518  -9.912  14.880  1.00 11.510          H  
ATOM   5791 1HB  HIS A 380      11.261  -8.000  13.949  1.00 15.770          H  
ATOM   5792 2HB  HIS A 380      10.588  -7.654  15.534  1.00 15.770          H  
ATOM   5793  HD2 HIS A 380      12.204  -6.078  17.139  1.00 15.770          H  
ATOM   5794  HE1 HIS A 380      15.590  -5.988  14.549  1.00 15.770          H  
ATOM   5795  HE2 HIS A 380      14.552  -5.042  16.672  1.00 15.770          H  
ATOM   5796  N   GLU A 381      10.900  -9.427  17.745  1.00  9.570          N  
ATOM   5797  CA  GLU A 381      11.130  -9.512  19.179  1.00  9.950          C  
ATOM   5798  C   GLU A 381      11.589 -10.893  19.629  1.00  9.960          C  
ATOM   5799  O   GLU A 381      12.521 -10.991  20.428  1.00 10.610          O  
ATOM   5800  CB  GLU A 381       9.900  -9.112  19.985  1.00 13.780          C  
ATOM   5801  CG  GLU A 381      10.135  -9.209  21.501  1.00 13.780          C  
ATOM   5802  CD  GLU A 381       9.005  -8.723  22.337  1.00 13.780          C  
ATOM   5803  OE1 GLU A 381       8.596  -7.609  22.160  1.00 13.780          O  
ATOM   5804  OE2 GLU A 381       8.541  -9.483  23.167  1.00 13.780          O  
ATOM   5805  H   GLU A 381       9.954  -9.236  17.395  1.00 11.480          H  
ATOM   5806  HA  GLU A 381      11.919  -8.805  19.427  1.00 11.940          H  
ATOM   5807 1HB  GLU A 381       9.617  -8.089  19.739  1.00 16.530          H  
ATOM   5808 2HB  GLU A 381       9.061  -9.760  19.716  1.00 16.530          H  
ATOM   5809 1HG  GLU A 381      10.304 -10.253  21.748  1.00 16.530          H  
ATOM   5810 2HG  GLU A 381      11.037  -8.661  21.752  1.00 16.530          H  
ATOM   5811  N   LEU A 382      10.940 -11.971  19.161  1.00  9.360          N  
ATOM   5812  CA  LEU A 382      11.351 -13.301  19.603  1.00  9.440          C  
ATOM   5813  C   LEU A 382      12.799 -13.542  19.277  1.00  9.820          C  
ATOM   5814  O   LEU A 382      13.578 -14.060  20.092  1.00 10.380          O  
ATOM   5815  CB  LEU A 382      10.474 -14.393  18.962  1.00 13.180          C  
ATOM   5816  CG  LEU A 382      10.787 -15.887  19.379  1.00 13.180          C  
ATOM   5817  CD1 LEU A 382       9.506 -16.666  19.389  1.00 13.180          C  
ATOM   5818  CD2 LEU A 382      11.760 -16.555  18.359  1.00 13.180          C  
ATOM   5819  H   LEU A 382      10.150 -11.871  18.510  1.00 11.230          H  
ATOM   5820  HA  LEU A 382      11.228 -13.353  20.683  1.00 11.330          H  
ATOM   5821 1HB  LEU A 382       9.433 -14.183  19.211  1.00 15.820          H  
ATOM   5822 2HB  LEU A 382      10.579 -14.317  17.876  1.00 15.820          H  
ATOM   5823  HG  LEU A 382      11.224 -15.909  20.357  1.00 15.820          H  
ATOM   5824 1HD1 LEU A 382       9.704 -17.701  19.674  1.00 15.820          H  
ATOM   5825 2HD1 LEU A 382       8.808 -16.221  20.111  1.00 15.820          H  
ATOM   5826 3HD1 LEU A 382       9.080 -16.630  18.394  1.00 15.820          H  
ATOM   5827 1HD2 LEU A 382      11.937 -17.578  18.662  1.00 15.820          H  
ATOM   5828 2HD2 LEU A 382      11.313 -16.544  17.365  1.00 15.820          H  
ATOM   5829 3HD2 LEU A 382      12.707 -16.040  18.321  1.00 15.820          H  
ATOM   5830  N   LEU A 383      13.145 -13.202  18.062  1.00  9.640          N  
ATOM   5831  CA  LEU A 383      14.454 -13.410  17.557  1.00 10.040          C  
ATOM   5832  C   LEU A 383      15.462 -12.527  18.296  1.00 10.950          C  
ATOM   5833  O   LEU A 383      16.511 -13.020  18.692  1.00 11.470          O  
ATOM   5834  CB  LEU A 383      14.327 -13.136  16.084  1.00 13.900          C  
ATOM   5835  CG  LEU A 383      13.371 -14.160  15.330  1.00 13.900          C  
ATOM   5836  CD1 LEU A 383      13.086 -13.644  13.965  1.00 13.900          C  
ATOM   5837  CD2 LEU A 383      13.980 -15.519  15.258  1.00 13.900          C  
ATOM   5838  H   LEU A 383      12.446 -12.782  17.443  1.00 11.570          H  
ATOM   5839  HA  LEU A 383      14.736 -14.441  17.730  1.00 12.050          H  
ATOM   5840 1HB  LEU A 383      13.942 -12.126  15.940  1.00 16.680          H  
ATOM   5841 2HB  LEU A 383      15.275 -13.195  15.679  1.00 16.680          H  
ATOM   5842  HG  LEU A 383      12.431 -14.242  15.860  1.00 16.680          H  
ATOM   5843 1HD1 LEU A 383      12.421 -14.331  13.447  1.00 16.680          H  
ATOM   5844 2HD1 LEU A 383      12.627 -12.671  14.017  1.00 16.680          H  
ATOM   5845 3HD1 LEU A 383      13.955 -13.558  13.447  1.00 16.680          H  
ATOM   5846 1HD2 LEU A 383      13.292 -16.184  14.732  1.00 16.680          H  
ATOM   5847 2HD2 LEU A 383      14.902 -15.483  14.731  1.00 16.680          H  
ATOM   5848 3HD2 LEU A 383      14.155 -15.910  16.245  1.00 16.680          H  
ATOM   5849  N   SER A 384      15.110 -11.269  18.586  1.00 11.200          N  
ATOM   5850  CA  SER A 384      15.976 -10.354  19.326  1.00 12.120          C  
ATOM   5851  C   SER A 384      16.290 -10.920  20.709  1.00 12.610          C  
ATOM   5852  O   SER A 384      17.455 -10.899  21.143  1.00 13.330          O  
ATOM   5853  CB  SER A 384      15.307  -8.999  19.459  1.00 16.600          C  
ATOM   5854  OG  SER A 384      16.114  -8.098  20.161  1.00 16.600          O  
ATOM   5855  H   SER A 384      14.237 -10.894  18.221  1.00 13.440          H  
ATOM   5856  HA  SER A 384      16.909 -10.236  18.776  1.00 14.540          H  
ATOM   5857 1HB  SER A 384      15.088  -8.603  18.468  1.00 19.920          H  
ATOM   5858 2HB  SER A 384      14.358  -9.119  19.976  1.00 19.920          H  
ATOM   5859  HG  SER A 384      15.613  -7.283  20.207  1.00 19.920          H  
ATOM   5860  N   LYS A 385      15.252 -11.444  21.398  1.00 12.290          N  
ATOM   5861  CA  LYS A 385      15.431 -12.050  22.714  1.00 12.870          C  
ATOM   5862  C   LYS A 385      16.461 -13.151  22.632  1.00 13.150          C  
ATOM   5863  O   LYS A 385      17.382 -13.189  23.452  1.00 13.980          O  
ATOM   5864  CB  LYS A 385      14.114 -12.627  23.246  1.00 17.790          C  
ATOM   5865  CG  LYS A 385      13.119 -11.615  23.720  1.00 17.790          C  
ATOM   5866  CD  LYS A 385      11.803 -12.268  24.096  1.00 17.790          C  
ATOM   5867  CE  LYS A 385      10.848 -11.259  24.680  1.00 17.790          C  
ATOM   5868  NZ  LYS A 385       9.480 -11.814  24.859  1.00 17.790          N  
ATOM   5869  H   LYS A 385      14.314 -11.391  20.991  1.00 14.750          H  
ATOM   5870  HA  LYS A 385      15.789 -11.286  23.406  1.00 15.440          H  
ATOM   5871 1HB  LYS A 385      13.635 -13.210  22.465  1.00 21.340          H  
ATOM   5872 2HB  LYS A 385      14.325 -13.301  24.074  1.00 21.340          H  
ATOM   5873 1HG  LYS A 385      13.527 -11.122  24.601  1.00 21.340          H  
ATOM   5874 2HG  LYS A 385      12.953 -10.868  22.947  1.00 21.340          H  
ATOM   5875 1HD  LYS A 385      11.349 -12.693  23.199  1.00 21.340          H  
ATOM   5876 2HD  LYS A 385      11.972 -13.068  24.814  1.00 21.340          H  
ATOM   5877 1HE  LYS A 385      11.227 -10.942  25.649  1.00 21.340          H  
ATOM   5878 2HE  LYS A 385      10.802 -10.403  24.033  1.00 21.340          H  
ATOM   5879 1HZ  LYS A 385       8.882 -11.091  25.250  1.00 21.340          H  
ATOM   5880 2HZ  LYS A 385       9.122 -12.085  23.950  1.00 21.340          H  
ATOM   5881 3HZ  LYS A 385       9.499 -12.616  25.475  1.00 21.340          H  
ATOM   5882  N   LEU A 386      16.356 -14.010  21.606  1.00 12.510          N  
ATOM   5883  CA  LEU A 386      17.332 -15.072  21.401  1.00 12.610          C  
ATOM   5884  C   LEU A 386      18.733 -14.552  21.161  1.00 13.180          C  
ATOM   5885  O   LEU A 386      19.679 -15.017  21.791  1.00 13.820          O  
ATOM   5886  CB  LEU A 386      16.961 -15.955  20.203  1.00 17.610          C  
ATOM   5887  CG  LEU A 386      18.019 -17.027  19.803  1.00 17.610          C  
ATOM   5888  CD1 LEU A 386      18.256 -18.028  20.932  1.00 17.610          C  
ATOM   5889  CD2 LEU A 386      17.571 -17.691  18.541  1.00 17.610          C  
ATOM   5890  H   LEU A 386      15.536 -13.946  20.988  1.00 15.010          H  
ATOM   5891  HA  LEU A 386      17.342 -15.681  22.301  1.00 15.130          H  
ATOM   5892 1HB  LEU A 386      16.024 -16.458  20.424  1.00 21.140          H  
ATOM   5893 2HB  LEU A 386      16.803 -15.325  19.340  1.00 21.140          H  
ATOM   5894  HG  LEU A 386      18.948 -16.541  19.605  1.00 21.140          H  
ATOM   5895 1HD1 LEU A 386      19.012 -18.747  20.613  1.00 21.140          H  
ATOM   5896 2HD1 LEU A 386      18.617 -17.518  21.823  1.00 21.140          H  
ATOM   5897 3HD1 LEU A 386      17.335 -18.545  21.162  1.00 21.140          H  
ATOM   5898 1HD2 LEU A 386      18.313 -18.425  18.220  1.00 21.140          H  
ATOM   5899 2HD2 LEU A 386      16.634 -18.176  18.712  1.00 21.140          H  
ATOM   5900 3HD2 LEU A 386      17.460 -16.930  17.765  1.00 21.140          H  
ATOM   5901  N   ILE A 387      18.871 -13.570  20.274  1.00 13.080          N  
ATOM   5902  CA  ILE A 387      20.188 -13.082  19.890  1.00 13.760          C  
ATOM   5903  C   ILE A 387      20.970 -12.574  21.103  1.00 14.770          C  
ATOM   5904  O   ILE A 387      22.141 -12.926  21.271  1.00 15.440          O  
ATOM   5905  CB  ILE A 387      20.057 -11.929  18.829  1.00 18.990          C  
ATOM   5906  CG1 ILE A 387      19.431 -12.415  17.467  1.00 18.990          C  
ATOM   5907  CG2 ILE A 387      21.351 -11.266  18.560  1.00 18.990          C  
ATOM   5908  CD1 ILE A 387      20.114 -13.532  16.775  1.00 18.990          C  
ATOM   5909  H   ILE A 387      18.033 -13.220  19.805  1.00 15.700          H  
ATOM   5910  HA  ILE A 387      20.754 -13.897  19.460  1.00 16.510          H  
ATOM   5911  HB  ILE A 387      19.371 -11.179  19.233  1.00 22.790          H  
ATOM   5912 1HG1 ILE A 387      18.449 -12.707  17.617  1.00 22.790          H  
ATOM   5913 2HG1 ILE A 387      19.435 -11.563  16.787  1.00 22.790          H  
ATOM   5914 1HG2 ILE A 387      21.206 -10.461  17.849  1.00 22.790          H  
ATOM   5915 2HG2 ILE A 387      21.755 -10.856  19.482  1.00 22.790          H  
ATOM   5916 3HG2 ILE A 387      22.022 -11.990  18.153  1.00 22.790          H  
ATOM   5917 1HD1 ILE A 387      19.599 -13.744  15.856  1.00 22.790          H  
ATOM   5918 2HD1 ILE A 387      21.147 -13.285  16.547  1.00 22.790          H  
ATOM   5919 3HD1 ILE A 387      20.074 -14.406  17.402  1.00 22.790          H  
ATOM   5920  N   ASP A 388      20.329 -11.783  21.965  1.00 14.940          N  
ATOM   5921  CA  ASP A 388      21.020 -11.302  23.162  1.00 15.930          C  
ATOM   5922  C   ASP A 388      20.747 -12.078  24.455  1.00 16.360          C  
ATOM   5923  O   ASP A 388      21.419 -11.834  25.456  1.00 17.240          O  
ATOM   5924  CB  ASP A 388      20.763  -9.816  23.401  1.00 21.910          C  
ATOM   5925  CG  ASP A 388      21.459  -8.900  22.385  1.00 21.910          C  
ATOM   5926  OD1 ASP A 388      22.613  -9.145  22.089  1.00 21.910          O  
ATOM   5927  OD2 ASP A 388      20.846  -7.961  21.924  1.00 21.910          O  
ATOM   5928  H   ASP A 388      19.356 -11.513  21.765  1.00 17.930          H  
ATOM   5929  HA  ASP A 388      22.088 -11.396  22.970  1.00 19.120          H  
ATOM   5930 1HB  ASP A 388      19.686  -9.624  23.384  1.00 26.290          H  
ATOM   5931 2HB  ASP A 388      21.131  -9.565  24.378  1.00 26.290          H  
ATOM   5932  N   GLU A 389      19.784 -13.008  24.457  1.00 15.800          N  
ATOM   5933  CA  GLU A 389      19.384 -13.747  25.655  1.00 16.310          C  
ATOM   5934  C   GLU A 389      18.983 -12.758  26.748  1.00 16.640          C  
ATOM   5935  O   GLU A 389      19.370 -12.893  27.914  1.00 17.450          O  
ATOM   5936  CB  GLU A 389      20.496 -14.708  26.116  1.00 22.630          C  
ATOM   5937  CG  GLU A 389      20.865 -15.760  25.049  1.00 22.630          C  
ATOM   5938  CD  GLU A 389      21.840 -16.824  25.513  1.00 22.630          C  
ATOM   5939  OE1 GLU A 389      21.462 -17.635  26.325  1.00 22.630          O  
ATOM   5940  OE2 GLU A 389      22.966 -16.823  25.055  1.00 22.630          O  
ATOM   5941  H   GLU A 389      19.231 -13.203  23.623  1.00 18.960          H  
ATOM   5942  HA  GLU A 389      18.509 -14.349  25.409  1.00 19.570          H  
ATOM   5943 1HB  GLU A 389      21.394 -14.154  26.374  1.00 27.160          H  
ATOM   5944 2HB  GLU A 389      20.170 -15.237  27.009  1.00 27.160          H  
ATOM   5945 1HG  GLU A 389      19.952 -16.242  24.700  1.00 27.160          H  
ATOM   5946 2HG  GLU A 389      21.297 -15.231  24.199  1.00 27.160          H  
ATOM   5947  N   LEU A 390      18.201 -11.754  26.327  1.00 16.120          N  
ATOM   5948  CA  LEU A 390      17.721 -10.683  27.206  1.00 16.570          C  
ATOM   5949  C   LEU A 390      16.240 -10.380  27.105  1.00 17.050          C  
ATOM   5950  O   LEU A 390      15.683 -10.269  26.015  1.00 17.490          O  
ATOM   5951  CB  LEU A 390      18.420  -9.345  26.911  1.00 23.020          C  
ATOM   5952  CG  LEU A 390      19.931  -9.234  27.133  1.00 23.020          C  
ATOM   5953  CD1 LEU A 390      20.393  -7.891  26.592  1.00 23.020          C  
ATOM   5954  CD2 LEU A 390      20.278  -9.366  28.598  1.00 23.020          C  
ATOM   5955  H   LEU A 390      17.925 -11.807  25.343  1.00 19.340          H  
ATOM   5956  HA  LEU A 390      17.918 -10.981  28.232  1.00 19.880          H  
ATOM   5957 1HB  LEU A 390      18.236  -9.105  25.865  1.00 27.620          H  
ATOM   5958 2HB  LEU A 390      17.937  -8.574  27.516  1.00 27.620          H  
ATOM   5959  HG  LEU A 390      20.426 -10.006  26.591  1.00 27.620          H  
ATOM   5960 1HD1 LEU A 390      21.471  -7.800  26.718  1.00 27.620          H  
ATOM   5961 2HD1 LEU A 390      20.148  -7.807  25.534  1.00 27.620          H  
ATOM   5962 3HD1 LEU A 390      19.895  -7.091  27.136  1.00 27.620          H  
ATOM   5963 1HD2 LEU A 390      21.357  -9.279  28.719  1.00 27.620          H  
ATOM   5964 2HD2 LEU A 390      19.784  -8.579  29.166  1.00 27.620          H  
ATOM   5965 3HD2 LEU A 390      19.960 -10.339  28.969  1.00 27.620          H  
ATOM   5966  N   LYS A 391      15.639 -10.133  28.262  1.00 17.040          N  
ATOM   5967  CA  LYS A 391      14.253  -9.698  28.372  1.00 17.700          C  
ATOM   5968  C   LYS A 391      14.013  -8.351  27.693  1.00 18.360          C  
ATOM   5969  O   LYS A 391      14.795  -7.411  27.842  1.00 19.210          O  
ATOM   5970  CB  LYS A 391      13.836  -9.611  29.844  1.00 24.520          C  
ATOM   5971  CG  LYS A 391      12.363  -9.227  30.074  1.00 24.520          C  
ATOM   5972  CD  LYS A 391      11.996  -9.250  31.554  1.00 24.520          C  
ATOM   5973  CE  LYS A 391      10.540  -8.842  31.766  1.00 24.520          C  
ATOM   5974  NZ  LYS A 391      10.153  -8.876  33.209  1.00 24.520          N  
ATOM   5975  H   LYS A 391      16.175 -10.255  29.110  1.00 20.450          H  
ATOM   5976  HA  LYS A 391      13.624 -10.436  27.873  1.00 21.240          H  
ATOM   5977 1HB  LYS A 391      14.011 -10.570  30.329  1.00 29.420          H  
ATOM   5978 2HB  LYS A 391      14.454  -8.870  30.350  1.00 29.420          H  
ATOM   5979 1HG  LYS A 391      12.181  -8.215  29.700  1.00 29.420          H  
ATOM   5980 2HG  LYS A 391      11.715  -9.915  29.533  1.00 29.420          H  
ATOM   5981 1HD  LYS A 391      12.149 -10.254  31.956  1.00 29.420          H  
ATOM   5982 2HD  LYS A 391      12.640  -8.557  32.095  1.00 29.420          H  
ATOM   5983 1HE  LYS A 391      10.397  -7.830  31.383  1.00 29.420          H  
ATOM   5984 2HE  LYS A 391       9.895  -9.523  31.211  1.00 29.420          H  
ATOM   5985 1HZ  LYS A 391       9.185  -8.600  33.306  1.00 29.420          H  
ATOM   5986 2HZ  LYS A 391      10.272  -9.813  33.569  1.00 29.420          H  
ATOM   5987 3HZ  LYS A 391      10.736  -8.240  33.734  1.00 29.420          H  
ATOM   5988  N   VAL A 392      12.909  -8.276  26.967  1.00 18.050          N  
ATOM   5989  CA  VAL A 392      12.458  -7.081  26.274  1.00 18.710          C  
ATOM   5990  C   VAL A 392      11.308  -6.455  27.060  1.00 19.180          C  
ATOM   5991  O   VAL A 392      10.366  -7.144  27.440  1.00 19.820          O  
ATOM   5992  CB  VAL A 392      12.054  -7.446  24.828  1.00 25.930          C  
ATOM   5993  CG1 VAL A 392      11.489  -6.253  24.080  1.00 25.930          C  
ATOM   5994  CG2 VAL A 392      13.296  -7.973  24.107  1.00 25.930          C  
ATOM   5995  H   VAL A 392      12.339  -9.104  26.918  1.00 21.660          H  
ATOM   5996  HA  VAL A 392      13.283  -6.369  26.233  1.00 22.450          H  
ATOM   5997  HB  VAL A 392      11.285  -8.210  24.852  1.00 31.120          H  
ATOM   5998 1HG1 VAL A 392      11.219  -6.555  23.067  1.00 31.120          H  
ATOM   5999 2HG1 VAL A 392      10.605  -5.907  24.579  1.00 31.120          H  
ATOM   6000 3HG1 VAL A 392      12.230  -5.457  24.034  1.00 31.120          H  
ATOM   6001 1HG2 VAL A 392      13.039  -8.259  23.090  1.00 31.120          H  
ATOM   6002 2HG2 VAL A 392      14.059  -7.198  24.083  1.00 31.120          H  
ATOM   6003 3HG2 VAL A 392      13.690  -8.834  24.632  1.00 31.120          H  
ATOM   6004  N   LYS A 393      11.413  -5.154  27.333  1.00 18.970          N  
ATOM   6005  CA  LYS A 393      10.422  -4.419  28.131  1.00 19.660          C  
ATOM   6006  C   LYS A 393       9.434  -3.576  27.309  1.00 19.880          C  
ATOM   6007  O   LYS A 393       8.748  -2.708  27.849  1.00 20.680          O  
ATOM   6008  CB  LYS A 393      11.146  -3.530  29.137  1.00 27.250          C  
ATOM   6009  CG  LYS A 393      11.958  -4.308  30.170  1.00 27.250          C  
ATOM   6010  CD  LYS A 393      12.637  -3.375  31.164  1.00 27.250          C  
ATOM   6011  CE  LYS A 393      13.449  -4.153  32.196  1.00 27.250          C  
ATOM   6012  NZ  LYS A 393      14.149  -3.247  33.154  1.00 27.250          N  
ATOM   6013  H   LYS A 393      12.229  -4.664  26.990  1.00 22.760          H  
ATOM   6014  HA  LYS A 393       9.832  -5.149  28.686  1.00 23.590          H  
ATOM   6015 1HB  LYS A 393      11.818  -2.854  28.611  1.00 32.700          H  
ATOM   6016 2HB  LYS A 393      10.419  -2.920  29.673  1.00 32.700          H  
ATOM   6017 1HG  LYS A 393      11.296  -4.989  30.706  1.00 32.700          H  
ATOM   6018 2HG  LYS A 393      12.717  -4.904  29.660  1.00 32.700          H  
ATOM   6019 1HD  LYS A 393      13.301  -2.696  30.628  1.00 32.700          H  
ATOM   6020 2HD  LYS A 393      11.881  -2.783  31.680  1.00 32.700          H  
ATOM   6021 1HE  LYS A 393      12.781  -4.808  32.753  1.00 32.700          H  
ATOM   6022 2HE  LYS A 393      14.191  -4.763  31.679  1.00 32.700          H  
ATOM   6023 1HZ  LYS A 393      14.674  -3.799  33.819  1.00 32.700          H  
ATOM   6024 2HZ  LYS A 393      14.781  -2.641  32.648  1.00 32.700          H  
ATOM   6025 3HZ  LYS A 393      13.469  -2.685  33.648  1.00 32.700          H  
ATOM   6026  N   ALA A 394       9.408  -3.795  26.004  1.00 19.270          N  
ATOM   6027  CA  ALA A 394       8.551  -3.062  25.074  1.00 19.570          C  
ATOM   6028  C   ALA A 394       7.059  -3.238  25.359  1.00 20.280          C  
ATOM   6029  O   ALA A 394       6.605  -4.317  25.742  1.00 20.390          O  
ATOM   6030  CB  ALA A 394       8.831  -3.518  23.652  1.00 27.280          C  
ATOM   6031  H   ALA A 394      10.005  -4.523  25.646  1.00 23.120          H  
ATOM   6032  HA  ALA A 394       8.788  -2.002  25.167  1.00 23.480          H  
ATOM   6033 1HB  ALA A 394       8.212  -2.945  22.960  1.00 32.730          H  
ATOM   6034 2HB  ALA A 394       9.882  -3.363  23.416  1.00 32.730          H  
ATOM   6035 3HB  ALA A 394       8.588  -4.581  23.556  1.00 32.730          H  
ATOM   6036  N   ASN A 395       6.293  -2.172  25.110  1.00 20.830          N  
ATOM   6037  CA  ASN A 395       4.833  -2.159  25.237  1.00 21.590          C  
ATOM   6038  C   ASN A 395       4.202  -2.782  24.000  1.00 21.880          C  
ATOM   6039  O   ASN A 395       4.385  -2.276  22.890  1.00 21.670          O  
ATOM   6040  CB  ASN A 395       4.308  -0.749  25.451  1.00 29.920          C  
ATOM   6041  CG  ASN A 395       2.789  -0.682  25.712  1.00 29.920          C  
ATOM   6042  OD1 ASN A 395       1.958  -1.432  25.161  1.00 29.920          O  
ATOM   6043  ND2 ASN A 395       2.416   0.240  26.574  1.00 29.920          N  
ATOM   6044  H   ASN A 395       6.750  -1.321  24.815  1.00 25.000          H  
ATOM   6045  HA  ASN A 395       4.551  -2.775  26.094  1.00 25.910          H  
ATOM   6046 1HB  ASN A 395       4.828  -0.299  26.298  1.00 35.910          H  
ATOM   6047 2HB  ASN A 395       4.536  -0.145  24.573  1.00 35.910          H  
ATOM   6048 1HD2 ASN A 395       1.446   0.355  26.801  1.00 35.910          H  
ATOM   6049 2HD2 ASN A 395       3.100   0.833  27.004  1.00 35.910          H  
ATOM   6050  N   SER A 396       3.505  -3.904  24.183  1.00 22.490          N  
ATOM   6051  CA  SER A 396       2.926  -4.660  23.088  1.00 23.090          C  
ATOM   6052  C   SER A 396       1.399  -4.647  23.085  1.00 23.340          C  
ATOM   6053  O   SER A 396       0.773  -5.613  22.641  1.00 23.780          O  
ATOM   6054  CB  SER A 396       3.421  -6.073  23.160  1.00 32.090          C  
ATOM   6055  OG  SER A 396       4.810  -6.137  22.989  1.00 32.090          O  
ATOM   6056  H   SER A 396       3.369  -4.282  25.126  1.00 26.990          H  
ATOM   6057  HA  SER A 396       3.266  -4.220  22.150  1.00 27.710          H  
ATOM   6058 1HB  SER A 396       3.158  -6.489  24.115  1.00 38.500          H  
ATOM   6059 2HB  SER A 396       2.930  -6.644  22.406  1.00 38.500          H  
ATOM   6060  HG  SER A 396       5.201  -5.851  23.825  1.00 38.500          H  
ATOM   6061  N   ASP A 397       0.821  -3.549  23.574  1.00 23.070          N  
ATOM   6062  CA  ASP A 397      -0.618  -3.260  23.656  1.00 23.400          C  
ATOM   6063  C   ASP A 397      -1.567  -4.134  24.516  1.00 24.250          C  
ATOM   6064  O   ASP A 397      -2.592  -4.605  24.027  1.00 24.440          O  
ATOM   6065  CB  ASP A 397      -1.173  -3.182  22.236  1.00 32.630          C  
ATOM   6066  CG  ASP A 397      -0.518  -2.053  21.452  1.00 32.630          C  
ATOM   6067  OD1 ASP A 397      -0.374  -0.969  21.986  1.00 32.630          O  
ATOM   6068  OD2 ASP A 397      -0.138  -2.280  20.317  1.00 32.630          O  
ATOM   6069  H   ASP A 397       1.439  -2.814  23.935  1.00 27.680          H  
ATOM   6070  HA  ASP A 397      -0.689  -2.250  24.065  1.00 28.080          H  
ATOM   6071 1HB  ASP A 397      -1.021  -4.125  21.712  1.00 39.150          H  
ATOM   6072 2HB  ASP A 397      -2.248  -2.998  22.271  1.00 39.150          H  
ATOM   6073  N   PRO A 398      -1.214  -4.414  25.786  1.00 24.860          N  
ATOM   6074  CA  PRO A 398       0.072  -4.298  26.449  1.00 25.720          C  
ATOM   6075  C   PRO A 398       0.893  -5.553  26.196  1.00 26.010          C  
ATOM   6076  O   PRO A 398       2.117  -5.554  26.367  1.00 25.910          O  
ATOM   6077  CB  PRO A 398      -0.332  -4.190  27.922  1.00 38.580          C  
ATOM   6078  CG  PRO A 398      -1.608  -5.015  28.019  1.00 38.580          C  
ATOM   6079  CD  PRO A 398      -2.318  -4.793  26.685  1.00 38.580          C  
ATOM   6080  HA  PRO A 398       0.597  -3.388  26.139  1.00 30.860          H  
ATOM   6081 1HB  PRO A 398       0.477  -4.583  28.560  1.00 46.300          H  
ATOM   6082 2HB  PRO A 398      -0.478  -3.136  28.198  1.00 46.300          H  
ATOM   6083 1HG  PRO A 398      -1.367  -6.075  28.218  1.00 46.300          H  
ATOM   6084 2HG  PRO A 398      -2.210  -4.670  28.872  1.00 46.300          H  
ATOM   6085 1HD  PRO A 398      -2.803  -5.717  26.334  1.00 46.300          H  
ATOM   6086 2HD  PRO A 398      -3.039  -3.964  26.761  1.00 46.300          H  
ATOM   6087  N   GLU A 399       0.186  -6.622  25.777  1.00 26.480          N  
ATOM   6088  CA  GLU A 399       0.777  -7.933  25.558  1.00 26.800          C  
ATOM   6089  C   GLU A 399       0.191  -8.707  24.368  1.00 26.740          C  
ATOM   6090  O   GLU A 399       0.095  -9.932  24.418  1.00 26.800          O  
ATOM   6091  CB  GLU A 399       0.582  -8.795  26.833  1.00 37.390          C  
ATOM   6092  CG  GLU A 399       1.367  -8.357  28.073  1.00 37.390          C  
ATOM   6093  CD  GLU A 399       1.211  -9.316  29.247  1.00 37.390          C  
ATOM   6094  OE1 GLU A 399       0.340 -10.153  29.200  1.00 37.390          O  
ATOM   6095  OE2 GLU A 399       1.976  -9.220  30.180  1.00 37.390          O  
ATOM   6096  H   GLU A 399      -0.810  -6.532  25.626  1.00 31.780          H  
ATOM   6097  HA  GLU A 399       1.839  -7.796  25.389  1.00 32.160          H  
ATOM   6098 1HB  GLU A 399      -0.469  -8.739  27.115  1.00 44.870          H  
ATOM   6099 2HB  GLU A 399       0.783  -9.840  26.643  1.00 44.870          H  
ATOM   6100 1HG  GLU A 399       2.418  -8.274  27.818  1.00 44.870          H  
ATOM   6101 2HG  GLU A 399       1.022  -7.376  28.383  1.00 44.870          H  
ATOM   6102  N   ALA A 400      -0.121  -8.044  23.260  1.00 26.680          N  
ATOM   6103  CA  ALA A 400      -0.636  -8.746  22.089  1.00 26.630          C  
ATOM   6104  C   ALA A 400       0.482  -9.552  21.453  1.00 26.760          C  
ATOM   6105  O   ALA A 400       0.315 -10.721  21.069  1.00 26.900          O  
ATOM   6106  CB  ALA A 400      -1.207  -7.753  21.093  1.00 37.300          C  
ATOM   6107  H   ALA A 400      -0.019  -7.039  23.211  1.00 32.020          H  
ATOM   6108  HA  ALA A 400      -1.419  -9.431  22.412  1.00 31.960          H  
ATOM   6109 1HB  ALA A 400      -1.596  -8.288  20.230  1.00 44.760          H  
ATOM   6110 2HB  ALA A 400      -2.009  -7.185  21.568  1.00 44.760          H  
ATOM   6111 3HB  ALA A 400      -0.420  -7.067  20.771  1.00 44.760          H  
ATOM   6112  N   ASP A 401       1.651  -8.915  21.395  1.00 26.780          N  
ATOM   6113  CA  ASP A 401       2.802  -9.558  20.774  1.00 26.960          C  
ATOM   6114  C   ASP A 401       3.407 -10.536  21.754  1.00 27.330          C  
ATOM   6115  O   ASP A 401       4.001 -11.534  21.354  1.00 27.550          O  
ATOM   6116  CB  ASP A 401       3.857  -8.554  20.323  1.00 37.670          C  
ATOM   6117  CG  ASP A 401       3.371  -7.624  19.205  1.00 37.670          C  
ATOM   6118  OD1 ASP A 401       2.461  -7.965  18.483  1.00 37.670          O  
ATOM   6119  OD2 ASP A 401       3.909  -6.554  19.105  1.00 37.670          O  
ATOM   6120  H   ASP A 401       1.668  -7.946  21.735  1.00 32.140          H  
ATOM   6121  HA  ASP A 401       2.461 -10.112  19.899  1.00 32.350          H  
ATOM   6122 1HB  ASP A 401       4.214  -7.976  21.158  1.00 45.210          H  
ATOM   6123 2HB  ASP A 401       4.721  -9.104  19.943  1.00 45.210          H  
ATOM   6124  N   VAL A 402       3.251 -10.253  23.043  1.00 27.480          N  
ATOM   6125  CA  VAL A 402       3.774 -11.110  24.085  1.00 27.910          C  
ATOM   6126  C   VAL A 402       3.083 -12.458  24.038  1.00 27.650          C  
ATOM   6127  O   VAL A 402       3.756 -13.479  24.172  1.00 27.990          O  
ATOM   6128  CB  VAL A 402       3.616 -10.464  25.461  1.00 38.900          C  
ATOM   6129  CG1 VAL A 402       3.978 -11.444  26.569  1.00 38.900          C  
ATOM   6130  CG2 VAL A 402       4.497  -9.218  25.532  1.00 38.900          C  
ATOM   6131  H   VAL A 402       2.776  -9.401  23.293  1.00 32.980          H  
ATOM   6132  HA  VAL A 402       4.838 -11.258  23.906  1.00 33.490          H  
ATOM   6133  HB  VAL A 402       2.613 -10.200  25.591  1.00 46.680          H  
ATOM   6134 1HG1 VAL A 402       3.839 -10.956  27.535  1.00 46.680          H  
ATOM   6135 2HG1 VAL A 402       3.332 -12.316  26.522  1.00 46.680          H  
ATOM   6136 3HG1 VAL A 402       5.016 -11.755  26.462  1.00 46.680          H  
ATOM   6137 1HG2 VAL A 402       4.377  -8.735  26.501  1.00 46.680          H  
ATOM   6138 2HG2 VAL A 402       5.541  -9.502  25.396  1.00 46.680          H  
ATOM   6139 3HG2 VAL A 402       4.219  -8.524  24.751  1.00 46.680          H  
ATOM   6140  N   LEU A 403       1.755 -12.481  23.882  1.00 27.090          N  
ATOM   6141  CA  LEU A 403       1.072 -13.761  23.806  1.00 26.820          C  
ATOM   6142  C   LEU A 403       1.547 -14.537  22.576  1.00 26.700          C  
ATOM   6143  O   LEU A 403       1.846 -15.735  22.680  1.00 26.770          O  
ATOM   6144  CB  LEU A 403      -0.437 -13.525  23.731  1.00 37.660          C  
ATOM   6145  CG  LEU A 403      -1.113 -12.937  25.004  1.00 37.660          C  
ATOM   6146  CD1 LEU A 403      -2.537 -12.574  24.659  1.00 37.660          C  
ATOM   6147  CD2 LEU A 403      -1.087 -13.922  26.148  1.00 37.660          C  
ATOM   6148  H   LEU A 403       1.219 -11.608  23.853  1.00 32.510          H  
ATOM   6149  HA  LEU A 403       1.319 -14.342  24.686  1.00 32.180          H  
ATOM   6150 1HB  LEU A 403      -0.624 -12.822  22.916  1.00 45.190          H  
ATOM   6151 2HB  LEU A 403      -0.929 -14.463  23.490  1.00 45.190          H  
ATOM   6152  HG  LEU A 403      -0.589 -12.043  25.310  1.00 45.190          H  
ATOM   6153 1HD1 LEU A 403      -3.022 -12.140  25.533  1.00 45.190          H  
ATOM   6154 2HD1 LEU A 403      -2.534 -11.843  23.847  1.00 45.190          H  
ATOM   6155 3HD1 LEU A 403      -3.078 -13.467  24.348  1.00 45.190          H  
ATOM   6156 1HD2 LEU A 403      -1.570 -13.471  27.014  1.00 45.190          H  
ATOM   6157 2HD2 LEU A 403      -1.625 -14.802  25.857  1.00 45.190          H  
ATOM   6158 3HD2 LEU A 403      -0.071 -14.177  26.407  1.00 45.190          H  
ATOM   6159  N   ALA A 404       1.697 -13.848  21.425  1.00 26.590          N  
ATOM   6160  CA  ALA A 404       2.210 -14.501  20.218  1.00 26.580          C  
ATOM   6161  C   ALA A 404       3.630 -15.026  20.477  1.00 27.060          C  
ATOM   6162  O   ALA A 404       4.008 -16.110  20.023  1.00 27.160          O  
ATOM   6163  CB  ALA A 404       2.192 -13.538  19.055  1.00 37.220          C  
ATOM   6164  H   ALA A 404       1.411 -12.861  21.378  1.00 31.910          H  
ATOM   6165  HA  ALA A 404       1.568 -15.350  19.986  1.00 31.900          H  
ATOM   6166 1HB  ALA A 404       2.552 -14.037  18.177  1.00 44.660          H  
ATOM   6167 2HB  ALA A 404       1.174 -13.190  18.883  1.00 44.660          H  
ATOM   6168 3HB  ALA A 404       2.828 -12.691  19.283  1.00 44.660          H  
ATOM   6169  N   GLY A 405       4.399 -14.255  21.245  1.00 27.440          N  
ATOM   6170  CA  GLY A 405       5.744 -14.597  21.658  1.00 27.870          C  
ATOM   6171  C   GLY A 405       5.746 -15.885  22.474  1.00 27.890          C  
ATOM   6172  O   GLY A 405       6.483 -16.809  22.147  1.00 27.980          O  
ATOM   6173  H   GLY A 405       4.040 -13.344  21.523  1.00 32.930          H  
ATOM   6174 1HA  GLY A 405       6.381 -14.707  20.781  1.00 33.440          H  
ATOM   6175 2HA  GLY A 405       6.145 -13.779  22.257  1.00 33.440          H  
ATOM   6176  N   ARG A 406       4.917 -15.954  23.531  1.00 27.860          N  
ATOM   6177  CA  ARG A 406       4.843 -17.119  24.426  1.00 27.970          C  
ATOM   6178  C   ARG A 406       4.519 -18.382  23.639  1.00 27.190          C  
ATOM   6179  O   ARG A 406       5.097 -19.450  23.887  1.00 27.350          O  
ATOM   6180  CB  ARG A 406       3.779 -16.894  25.493  1.00 39.110          C  
ATOM   6181  CG  ARG A 406       4.131 -15.840  26.547  1.00 39.110          C  
ATOM   6182  CD  ARG A 406       3.000 -15.583  27.473  1.00 39.110          C  
ATOM   6183  NE  ARG A 406       3.291 -14.477  28.381  1.00 39.110          N  
ATOM   6184  CZ  ARG A 406       2.386 -13.868  29.185  1.00 39.110          C  
ATOM   6185  NH1 ARG A 406       1.138 -14.287  29.225  1.00 39.110          N  
ATOM   6186  NH2 ARG A 406       2.758 -12.842  29.936  1.00 39.110          N  
ATOM   6187  H   ARG A 406       4.346 -15.130  23.730  1.00 33.430          H  
ATOM   6188  HA  ARG A 406       5.808 -17.244  24.913  1.00 33.560          H  
ATOM   6189 1HB  ARG A 406       2.862 -16.567  25.011  1.00 46.940          H  
ATOM   6190 2HB  ARG A 406       3.566 -17.831  26.005  1.00 46.940          H  
ATOM   6191 1HG  ARG A 406       4.974 -16.195  27.137  1.00 46.940          H  
ATOM   6192 2HG  ARG A 406       4.402 -14.909  26.067  1.00 46.940          H  
ATOM   6193 1HD  ARG A 406       2.120 -15.327  26.887  1.00 46.940          H  
ATOM   6194 2HD  ARG A 406       2.803 -16.475  28.066  1.00 46.940          H  
ATOM   6195  HE  ARG A 406       4.241 -14.124  28.392  1.00 46.940          H  
ATOM   6196 1HH1 ARG A 406       0.853 -15.081  28.676  1.00 46.940          H  
ATOM   6197 2HH1 ARG A 406       0.469 -13.818  29.825  1.00 46.940          H  
ATOM   6198 1HH2 ARG A 406       3.711 -12.509  29.908  1.00 46.940          H  
ATOM   6199 2HH2 ARG A 406       2.085 -12.375  30.538  1.00 46.940          H  
ATOM   6200  N   LEU A 407       3.612 -18.251  22.674  1.00 26.420          N  
ATOM   6201  CA  LEU A 407       3.252 -19.334  21.779  1.00 25.680          C  
ATOM   6202  C   LEU A 407       4.433 -19.824  20.991  1.00 25.470          C  
ATOM   6203  O   LEU A 407       4.758 -21.017  21.020  1.00 25.210          O  
ATOM   6204  CB  LEU A 407       2.193 -18.795  20.818  1.00 36.250          C  
ATOM   6205  CG  LEU A 407       1.788 -19.577  19.567  1.00 36.250          C  
ATOM   6206  CD1 LEU A 407       1.178 -20.898  19.862  1.00 36.250          C  
ATOM   6207  CD2 LEU A 407       0.873 -18.683  18.829  1.00 36.250          C  
ATOM   6208  H   LEU A 407       3.141 -17.344  22.568  1.00 31.700          H  
ATOM   6209  HA  LEU A 407       2.871 -20.158  22.367  1.00 30.820          H  
ATOM   6210 1HB  LEU A 407       1.295 -18.671  21.393  1.00 43.500          H  
ATOM   6211 2HB  LEU A 407       2.492 -17.826  20.502  1.00 43.500          H  
ATOM   6212  HG  LEU A 407       2.668 -19.757  18.949  1.00 43.500          H  
ATOM   6213 1HD1 LEU A 407       0.903 -21.390  18.932  1.00 43.500          H  
ATOM   6214 2HD1 LEU A 407       1.899 -21.503  20.371  1.00 43.500          H  
ATOM   6215 3HD1 LEU A 407       0.302 -20.776  20.470  1.00 43.500          H  
ATOM   6216 1HD2 LEU A 407       0.602 -19.136  17.910  1.00 43.500          H  
ATOM   6217 2HD2 LEU A 407      -0.017 -18.481  19.424  1.00 43.500          H  
ATOM   6218 3HD2 LEU A 407       1.402 -17.758  18.635  1.00 43.500          H  
ATOM   6219  N   LEU A 408       5.105 -18.902  20.322  1.00 25.680          N  
ATOM   6220  CA  LEU A 408       6.236 -19.269  19.514  1.00 25.610          C  
ATOM   6221  C   LEU A 408       7.403 -19.761  20.366  1.00 25.940          C  
ATOM   6222  O   LEU A 408       8.159 -20.614  19.907  1.00 25.770          O  
ATOM   6223  CB  LEU A 408       6.625 -18.101  18.624  1.00 35.880          C  
ATOM   6224  CG  LEU A 408       5.618 -17.703  17.503  1.00 35.880          C  
ATOM   6225  CD1 LEU A 408       6.095 -16.412  16.892  1.00 35.880          C  
ATOM   6226  CD2 LEU A 408       5.514 -18.796  16.423  1.00 35.880          C  
ATOM   6227  H   LEU A 408       4.796 -17.923  20.351  1.00 30.820          H  
ATOM   6228  HA  LEU A 408       5.936 -20.092  18.882  1.00 30.730          H  
ATOM   6229 1HB  LEU A 408       6.745 -17.230  19.266  1.00 43.060          H  
ATOM   6230 2HB  LEU A 408       7.567 -18.338  18.150  1.00 43.060          H  
ATOM   6231  HG  LEU A 408       4.634 -17.533  17.944  1.00 43.060          H  
ATOM   6232 1HD1 LEU A 408       5.397 -16.087  16.121  1.00 43.060          H  
ATOM   6233 2HD1 LEU A 408       6.147 -15.664  17.680  1.00 43.060          H  
ATOM   6234 3HD1 LEU A 408       7.083 -16.546  16.453  1.00 43.060          H  
ATOM   6235 1HD2 LEU A 408       4.813 -18.475  15.654  1.00 43.060          H  
ATOM   6236 2HD2 LEU A 408       6.493 -18.961  15.972  1.00 43.060          H  
ATOM   6237 3HD2 LEU A 408       5.160 -19.721  16.844  1.00 43.060          H  
ATOM   6238  N   HIS A 409       7.573 -19.240  21.590  1.00 26.490          N  
ATOM   6239  CA  HIS A 409       8.668 -19.680  22.445  1.00 26.930          C  
ATOM   6240  C   HIS A 409       8.450 -21.135  22.859  1.00 26.600          C  
ATOM   6241  O   HIS A 409       9.396 -21.926  22.829  1.00 26.660          O  
ATOM   6242  CB  HIS A 409       8.806 -18.827  23.723  1.00 37.530          C  
ATOM   6243  CG  HIS A 409       9.371 -17.412  23.562  1.00 37.530          C  
ATOM   6244  ND1 HIS A 409      10.624 -17.160  23.051  1.00 37.530          N  
ATOM   6245  CD2 HIS A 409       8.855 -16.206  23.903  1.00 37.530          C  
ATOM   6246  CE1 HIS A 409      10.848 -15.851  23.072  1.00 37.530          C  
ATOM   6247  NE2 HIS A 409       9.789 -15.252  23.583  1.00 37.530          N  
ATOM   6248  H   HIS A 409       6.954 -18.496  21.903  1.00 31.790          H  
ATOM   6249  HA  HIS A 409       9.605 -19.620  21.897  1.00 32.320          H  
ATOM   6250 1HB  HIS A 409       7.820 -18.732  24.179  1.00 45.030          H  
ATOM   6251 2HB  HIS A 409       9.434 -19.356  24.436  1.00 45.030          H  
ATOM   6252  HD1 HIS A 409      11.152 -17.789  22.482  1.00 45.030          H  
ATOM   6253  HD2 HIS A 409       7.913 -15.909  24.356  1.00 45.030          H  
ATOM   6254  HE1 HIS A 409      11.792 -15.440  22.702  1.00 45.030          H  
ATOM   6255  N   ARG A 410       7.215 -21.507  23.225  1.00 26.330          N  
ATOM   6256  CA  ARG A 410       6.949 -22.898  23.575  1.00 26.100          C  
ATOM   6257  C   ARG A 410       7.127 -23.826  22.375  1.00 25.370          C  
ATOM   6258  O   ARG A 410       7.738 -24.897  22.498  1.00 25.420          O  
ATOM   6259  CB  ARG A 410       5.562 -23.052  24.175  1.00 36.630          C  
ATOM   6260  CG  ARG A 410       5.448 -22.550  25.616  1.00 36.630          C  
ATOM   6261  CD  ARG A 410       4.052 -22.532  26.115  1.00 36.630          C  
ATOM   6262  NE  ARG A 410       3.411 -23.855  26.053  1.00 36.630          N  
ATOM   6263  CZ  ARG A 410       2.119 -24.094  26.385  1.00 36.630          C  
ATOM   6264  NH1 ARG A 410       1.388 -23.116  26.882  1.00 36.630          N  
ATOM   6265  NH2 ARG A 410       1.593 -25.304  26.183  1.00 36.630          N  
ATOM   6266  H   ARG A 410       6.467 -20.805  23.288  1.00 31.600          H  
ATOM   6267  HA  ARG A 410       7.667 -23.195  24.338  1.00 31.320          H  
ATOM   6268 1HB  ARG A 410       4.846 -22.483  23.572  1.00 43.960          H  
ATOM   6269 2HB  ARG A 410       5.264 -24.095  24.142  1.00 43.960          H  
ATOM   6270 1HG  ARG A 410       6.037 -23.191  26.269  1.00 43.960          H  
ATOM   6271 2HG  ARG A 410       5.835 -21.530  25.664  1.00 43.960          H  
ATOM   6272 1HD  ARG A 410       4.052 -22.197  27.152  1.00 43.960          H  
ATOM   6273 2HD  ARG A 410       3.471 -21.836  25.504  1.00 43.960          H  
ATOM   6274  HE  ARG A 410       3.948 -24.624  25.672  1.00 43.960          H  
ATOM   6275 1HH1 ARG A 410       1.793 -22.204  27.023  1.00 43.960          H  
ATOM   6276 2HH1 ARG A 410       0.425 -23.275  27.143  1.00 43.960          H  
ATOM   6277 1HH2 ARG A 410       2.162 -26.041  25.794  1.00 43.960          H  
ATOM   6278 2HH2 ARG A 410       0.588 -25.485  26.354  1.00 43.960          H  
ATOM   6279  N   LEU A 411       6.643 -23.396  21.203  1.00 24.800          N  
ATOM   6280  CA  LEU A 411       6.786 -24.194  19.997  1.00 24.170          C  
ATOM   6281  C   LEU A 411       8.263 -24.349  19.649  1.00 24.220          C  
ATOM   6282  O   LEU A 411       8.691 -25.431  19.225  1.00 24.120          O  
ATOM   6283  CB  LEU A 411       6.035 -23.521  18.841  1.00 34.090          C  
ATOM   6284  CG  LEU A 411       4.479 -23.484  18.910  1.00 34.090          C  
ATOM   6285  CD1 LEU A 411       3.974 -22.561  17.800  1.00 34.090          C  
ATOM   6286  CD2 LEU A 411       3.896 -24.877  18.748  1.00 34.090          C  
ATOM   6287  H   LEU A 411       6.128 -22.511  21.158  1.00 29.760          H  
ATOM   6288  HA  LEU A 411       6.381 -25.184  20.183  1.00 29.000          H  
ATOM   6289 1HB  LEU A 411       6.359 -22.494  18.815  1.00 40.910          H  
ATOM   6290 2HB  LEU A 411       6.330 -23.993  17.907  1.00 40.910          H  
ATOM   6291  HG  LEU A 411       4.162 -23.080  19.864  1.00 40.910          H  
ATOM   6292 1HD1 LEU A 411       2.889 -22.504  17.836  1.00 40.910          H  
ATOM   6293 2HD1 LEU A 411       4.381 -21.575  17.945  1.00 40.910          H  
ATOM   6294 3HD1 LEU A 411       4.283 -22.941  16.830  1.00 40.910          H  
ATOM   6295 1HD2 LEU A 411       2.809 -24.815  18.792  1.00 40.910          H  
ATOM   6296 2HD2 LEU A 411       4.199 -25.291  17.786  1.00 40.910          H  
ATOM   6297 3HD2 LEU A 411       4.246 -25.527  19.546  1.00 40.910          H  
ATOM   6298  N   LYS A 412       9.041 -23.273  19.839  1.00 24.460          N  
ATOM   6299  CA  LYS A 412      10.465 -23.266  19.579  1.00 24.620          C  
ATOM   6300  C   LYS A 412      11.184 -24.185  20.520  1.00 24.730          C  
ATOM   6301  O   LYS A 412      12.030 -24.967  20.102  1.00 24.780          O  
ATOM   6302  CB  LYS A 412      11.053 -21.860  19.697  1.00 34.400          C  
ATOM   6303  CG  LYS A 412      12.512 -21.801  19.358  1.00 34.400          C  
ATOM   6304  CD  LYS A 412      13.037 -20.385  19.249  1.00 34.400          C  
ATOM   6305  CE  LYS A 412      14.500 -20.422  18.892  1.00 34.400          C  
ATOM   6306  NZ  LYS A 412      15.360 -20.760  20.088  1.00 34.400          N  
ATOM   6307  H   LYS A 412       8.613 -22.394  20.129  1.00 29.350          H  
ATOM   6308  HA  LYS A 412      10.641 -23.634  18.578  1.00 29.540          H  
ATOM   6309 1HB  LYS A 412      10.512 -21.170  19.091  1.00 41.280          H  
ATOM   6310 2HB  LYS A 412      10.945 -21.522  20.723  1.00 41.280          H  
ATOM   6311 1HG  LYS A 412      13.079 -22.345  20.111  1.00 41.280          H  
ATOM   6312 2HG  LYS A 412      12.650 -22.293  18.401  1.00 41.280          H  
ATOM   6313 1HD  LYS A 412      12.493 -19.864  18.465  1.00 41.280          H  
ATOM   6314 2HD  LYS A 412      12.893 -19.857  20.191  1.00 41.280          H  
ATOM   6315 1HE  LYS A 412      14.633 -21.188  18.133  1.00 41.280          H  
ATOM   6316 2HE  LYS A 412      14.805 -19.472  18.475  1.00 41.280          H  
ATOM   6317 1HZ  LYS A 412      16.329 -20.828  19.799  1.00 41.280          H  
ATOM   6318 2HZ  LYS A 412      15.249 -20.038  20.786  1.00 41.280          H  
ATOM   6319 3HZ  LYS A 412      15.090 -21.637  20.506  1.00 41.280          H  
ATOM   6320  N   ALA A 413      10.858 -24.133  21.806  1.00 24.880          N  
ATOM   6321  CA  ALA A 413      11.564 -24.970  22.745  1.00 25.120          C  
ATOM   6322  C   ALA A 413      11.459 -26.433  22.354  1.00 24.600          C  
ATOM   6323  O   ALA A 413      12.476 -27.140  22.356  1.00 24.870          O  
ATOM   6324  CB  ALA A 413      10.996 -24.765  24.136  1.00 35.070          C  
ATOM   6325  H   ALA A 413      10.167 -23.457  22.139  1.00 29.860          H  
ATOM   6326  HA  ALA A 413      12.615 -24.685  22.733  1.00 30.140          H  
ATOM   6327 1HB  ALA A 413      11.540 -25.381  24.849  1.00 42.090          H  
ATOM   6328 2HB  ALA A 413      11.089 -23.713  24.411  1.00 42.090          H  
ATOM   6329 3HB  ALA A 413       9.941 -25.047  24.136  1.00 42.090          H  
ATOM   6330  N   GLU A 414      10.272 -26.882  21.927  1.00 23.930          N  
ATOM   6331  CA  GLU A 414      10.159 -28.276  21.524  1.00 23.480          C  
ATOM   6332  C   GLU A 414      10.798 -28.536  20.161  1.00 23.120          C  
ATOM   6333  O   GLU A 414      11.512 -29.529  19.984  1.00 23.330          O  
ATOM   6334  CB  GLU A 414       8.698 -28.724  21.502  1.00 33.050          C  
ATOM   6335  CG  GLU A 414       8.039 -28.818  22.875  1.00 33.050          C  
ATOM   6336  CD  GLU A 414       6.604 -29.300  22.809  1.00 33.050          C  
ATOM   6337  OE1 GLU A 414       6.093 -29.434  21.720  1.00 33.050          O  
ATOM   6338  OE2 GLU A 414       6.029 -29.545  23.845  1.00 33.050          O  
ATOM   6339  H   GLU A 414       9.448 -26.264  21.952  1.00 28.720          H  
ATOM   6340  HA  GLU A 414      10.684 -28.883  22.261  1.00 28.180          H  
ATOM   6341 1HB  GLU A 414       8.118 -28.015  20.904  1.00 39.660          H  
ATOM   6342 2HB  GLU A 414       8.623 -29.698  21.021  1.00 39.660          H  
ATOM   6343 1HG  GLU A 414       8.616 -29.500  23.498  1.00 39.660          H  
ATOM   6344 2HG  GLU A 414       8.066 -27.831  23.340  1.00 39.660          H  
ATOM   6345  N   SER A 415      10.582 -27.643  19.194  1.00 22.660          N  
ATOM   6346  CA  SER A 415      11.115 -27.867  17.862  1.00 22.280          C  
ATOM   6347  C   SER A 415      12.626 -27.931  17.892  1.00 21.840          C  
ATOM   6348  O   SER A 415      13.222 -28.869  17.358  1.00 22.320          O  
ATOM   6349  CB  SER A 415      10.653 -26.774  16.925  1.00 31.340          C  
ATOM   6350  OG  SER A 415      11.161 -26.965  15.629  1.00 31.340          O  
ATOM   6351  H   SER A 415       9.997 -26.819  19.359  1.00 27.190          H  
ATOM   6352  HA  SER A 415      10.738 -28.821  17.496  1.00 26.740          H  
ATOM   6353 1HB  SER A 415       9.564 -26.759  16.898  1.00 37.610          H  
ATOM   6354 2HB  SER A 415      10.980 -25.811  17.313  1.00 37.610          H  
ATOM   6355  HG  SER A 415      10.659 -26.374  15.064  1.00 37.610          H  
ATOM   6356  N   VAL A 416      13.245 -26.957  18.549  1.00 21.310          N  
ATOM   6357  CA  VAL A 416      14.686 -26.868  18.644  1.00 20.820          C  
ATOM   6358  C   VAL A 416      15.254 -28.001  19.494  1.00 20.580          C  
ATOM   6359  O   VAL A 416      16.183 -28.684  19.075  1.00 20.370          O  
ATOM   6360  CB  VAL A 416      15.082 -25.485  19.190  1.00 29.340          C  
ATOM   6361  CG1 VAL A 416      16.569 -25.392  19.471  1.00 29.340          C  
ATOM   6362  CG2 VAL A 416      14.691 -24.431  18.154  1.00 29.340          C  
ATOM   6363  H   VAL A 416      12.678 -26.239  18.995  1.00 25.570          H  
ATOM   6364  HA  VAL A 416      15.098 -26.958  17.638  1.00 24.980          H  
ATOM   6365  HB  VAL A 416      14.550 -25.311  20.128  1.00 35.210          H  
ATOM   6366 1HG1 VAL A 416      16.802 -24.403  19.856  1.00 35.210          H  
ATOM   6367 2HG1 VAL A 416      16.867 -26.139  20.207  1.00 35.210          H  
ATOM   6368 3HG1 VAL A 416      17.108 -25.549  18.547  1.00 35.210          H  
ATOM   6369 1HG2 VAL A 416      14.946 -23.458  18.530  1.00 35.210          H  
ATOM   6370 2HG2 VAL A 416      15.231 -24.612  17.241  1.00 35.210          H  
ATOM   6371 3HG2 VAL A 416      13.618 -24.483  17.963  1.00 35.210          H  
ATOM   6372  N   THR A 417      14.679 -28.292  20.658  1.00 20.720          N  
ATOM   6373  CA  THR A 417      15.231 -29.378  21.456  1.00 20.630          C  
ATOM   6374  C   THR A 417      15.323 -30.667  20.644  1.00 20.070          C  
ATOM   6375  O   THR A 417      16.323 -31.387  20.733  1.00 19.900          O  
ATOM   6376  CB  THR A 417      14.382 -29.640  22.722  1.00 28.920          C  
ATOM   6377  OG1 THR A 417      14.388 -28.474  23.552  1.00 28.920          O  
ATOM   6378  CG2 THR A 417      14.939 -30.825  23.513  1.00 28.920          C  
ATOM   6379  H   THR A 417      13.893 -27.761  21.035  1.00 24.860          H  
ATOM   6380  HA  THR A 417      16.236 -29.099  21.767  1.00 24.760          H  
ATOM   6381  HB  THR A 417      13.350 -29.857  22.427  1.00 34.700          H  
ATOM   6382  HG1 THR A 417      13.830 -27.790  23.135  1.00 34.700          H  
ATOM   6383 1HG2 THR A 417      14.325 -30.983  24.396  1.00 34.700          H  
ATOM   6384 2HG2 THR A 417      14.924 -31.729  22.905  1.00 34.700          H  
ATOM   6385 3HG2 THR A 417      15.963 -30.609  23.813  1.00 34.700          H  
ATOM   6386  N   HIS A 418      14.273 -30.983  19.882  1.00 19.890          N  
ATOM   6387  CA  HIS A 418      14.270 -32.200  19.089  1.00 19.520          C  
ATOM   6388  C   HIS A 418      15.025 -32.129  17.737  1.00 18.750          C  
ATOM   6389  O   HIS A 418      15.599 -33.138  17.313  1.00 18.510          O  
ATOM   6390  CB  HIS A 418      12.825 -32.644  18.870  1.00 27.480          C  
ATOM   6391  CG  HIS A 418      12.169 -33.120  20.147  1.00 27.480          C  
ATOM   6392  ND1 HIS A 418      12.549 -34.287  20.790  1.00 27.480          N  
ATOM   6393  CD2 HIS A 418      11.175 -32.584  20.900  1.00 27.480          C  
ATOM   6394  CE1 HIS A 418      11.816 -34.442  21.880  1.00 27.480          C  
ATOM   6395  NE2 HIS A 418      10.978 -33.425  21.968  1.00 27.480          N  
ATOM   6396  H   HIS A 418      13.442 -30.381  19.881  1.00 23.870          H  
ATOM   6397  HA  HIS A 418      14.753 -32.981  19.671  1.00 23.420          H  
ATOM   6398 1HB  HIS A 418      12.246 -31.801  18.477  1.00 32.970          H  
ATOM   6399 2HB  HIS A 418      12.791 -33.444  18.134  1.00 32.970          H  
ATOM   6400  HD1 HIS A 418      13.122 -35.012  20.402  1.00 32.970          H  
ATOM   6401  HD2 HIS A 418      10.571 -31.684  20.805  1.00 32.970          H  
ATOM   6402  HE1 HIS A 418      11.963 -35.305  22.529  1.00 32.970          H  
ATOM   6403  N   THR A 419      15.044 -30.965  17.056  1.00 18.440          N  
ATOM   6404  CA  THR A 419      15.680 -30.855  15.731  1.00 17.810          C  
ATOM   6405  C   THR A 419      16.918 -29.946  15.607  1.00 17.580          C  
ATOM   6406  O   THR A 419      17.499 -29.871  14.519  1.00 17.380          O  
ATOM   6407  CB  THR A 419      14.667 -30.394  14.665  1.00 25.190          C  
ATOM   6408  OG1 THR A 419      14.151 -29.109  15.007  1.00 25.190          O  
ATOM   6409  CG2 THR A 419      13.531 -31.370  14.531  1.00 25.190          C  
ATOM   6410  H   THR A 419      14.535 -30.156  17.413  1.00 22.130          H  
ATOM   6411  HA  THR A 419      16.000 -31.857  15.446  1.00 21.370          H  
ATOM   6412  HB  THR A 419      15.179 -30.321  13.701  1.00 30.220          H  
ATOM   6413  HG1 THR A 419      13.647 -29.180  15.831  1.00 30.220          H  
ATOM   6414 1HG2 THR A 419      12.845 -31.021  13.763  1.00 30.220          H  
ATOM   6415 2HG2 THR A 419      13.928 -32.347  14.251  1.00 30.220          H  
ATOM   6416 3HG2 THR A 419      13.005 -31.447  15.481  1.00 30.220          H  
ATOM   6417  N   VAL A 420      17.408 -29.329  16.693  1.00 17.700          N  
ATOM   6418  CA  VAL A 420      18.564 -28.434  16.591  1.00 17.520          C  
ATOM   6419  C   VAL A 420      19.755 -29.117  15.947  1.00 17.450          C  
ATOM   6420  O   VAL A 420      20.522 -28.471  15.241  1.00 17.030          O  
ATOM   6421  CB  VAL A 420      18.972 -27.875  17.979  1.00 24.600          C  
ATOM   6422  CG1 VAL A 420      19.559 -28.959  18.894  1.00 24.600          C  
ATOM   6423  CG2 VAL A 420      19.946 -26.724  17.797  1.00 24.600          C  
ATOM   6424  H   VAL A 420      16.923 -29.383  17.585  1.00 21.240          H  
ATOM   6425  HA  VAL A 420      18.275 -27.590  15.974  1.00 21.020          H  
ATOM   6426  HB  VAL A 420      18.107 -27.521  18.454  1.00 29.520          H  
ATOM   6427 1HG1 VAL A 420      19.786 -28.516  19.862  1.00 29.520          H  
ATOM   6428 2HG1 VAL A 420      18.822 -29.757  19.029  1.00 29.520          H  
ATOM   6429 3HG1 VAL A 420      20.472 -29.368  18.482  1.00 29.520          H  
ATOM   6430 1HG2 VAL A 420      20.197 -26.304  18.768  1.00 29.520          H  
ATOM   6431 2HG2 VAL A 420      20.847 -27.067  17.317  1.00 29.520          H  
ATOM   6432 3HG2 VAL A 420      19.475 -25.969  17.191  1.00 29.520          H  
ATOM   6433  N   ALA A 421      19.920 -30.423  16.155  1.00 17.940          N  
ATOM   6434  CA  ALA A 421      21.032 -31.114  15.541  1.00 17.990          C  
ATOM   6435  C   ALA A 421      20.975 -30.992  14.021  1.00 17.510          C  
ATOM   6436  O   ALA A 421      22.021 -30.906  13.369  1.00 17.360          O  
ATOM   6437  CB  ALA A 421      21.022 -32.572  15.939  1.00 25.170          C  
ATOM   6438  H   ALA A 421      19.282 -30.923  16.764  1.00 21.530          H  
ATOM   6439  HA  ALA A 421      21.953 -30.652  15.885  1.00 21.590          H  
ATOM   6440 1HB  ALA A 421      21.876 -33.078  15.486  1.00 30.200          H  
ATOM   6441 2HB  ALA A 421      21.085 -32.652  17.023  1.00 30.200          H  
ATOM   6442 3HB  ALA A 421      20.099 -33.035  15.592  1.00 30.200          H  
ATOM   6443  N   GLU A 422      19.759 -31.016  13.452  1.00 17.340          N  
ATOM   6444  CA  GLU A 422      19.587 -30.943  12.013  1.00 17.020          C  
ATOM   6445  C   GLU A 422      19.868 -29.527  11.562  1.00 16.080          C  
ATOM   6446  O   GLU A 422      20.478 -29.302  10.515  1.00 15.990          O  
ATOM   6447  CB  GLU A 422      18.160 -31.349  11.626  1.00 23.960          C  
ATOM   6448  CG  GLU A 422      17.827 -32.818  11.896  1.00 23.960          C  
ATOM   6449  CD  GLU A 422      16.392 -33.170  11.587  1.00 23.960          C  
ATOM   6450  OE1 GLU A 422      15.627 -32.277  11.315  1.00 23.960          O  
ATOM   6451  OE2 GLU A 422      16.063 -34.330  11.631  1.00 23.960          O  
ATOM   6452  H   GLU A 422      18.915 -31.045  14.024  1.00 20.810          H  
ATOM   6453  HA  GLU A 422      20.301 -31.615  11.533  1.00 20.420          H  
ATOM   6454 1HB  GLU A 422      17.443 -30.732  12.164  1.00 28.750          H  
ATOM   6455 2HB  GLU A 422      18.010 -31.163  10.564  1.00 28.750          H  
ATOM   6456 1HG  GLU A 422      18.485 -33.443  11.294  1.00 28.750          H  
ATOM   6457 2HG  GLU A 422      18.028 -33.032  12.946  1.00 28.750          H  
ATOM   6458  N   TYR A 423      19.423 -28.565  12.373  1.00 15.480          N  
ATOM   6459  CA  TYR A 423      19.610 -27.158  12.052  1.00 14.620          C  
ATOM   6460  C   TYR A 423      21.107 -26.844  12.010  1.00 14.690          C  
ATOM   6461  O   TYR A 423      21.575 -26.110  11.130  1.00 14.340          O  
ATOM   6462  CB  TYR A 423      18.927 -26.262  13.090  1.00 20.810          C  
ATOM   6463  CG  TYR A 423      17.409 -26.346  13.194  1.00 20.810          C  
ATOM   6464  CD1 TYR A 423      16.644 -26.908  12.187  1.00 20.810          C  
ATOM   6465  CD2 TYR A 423      16.775 -25.810  14.318  1.00 20.810          C  
ATOM   6466  CE1 TYR A 423      15.281 -26.927  12.290  1.00 20.810          C  
ATOM   6467  CE2 TYR A 423      15.400 -25.842  14.408  1.00 20.810          C  
ATOM   6468  CZ  TYR A 423      14.660 -26.388  13.397  1.00 20.810          C  
ATOM   6469  OH  TYR A 423      13.291 -26.408  13.475  1.00 20.810          O  
ATOM   6470  H   TYR A 423      18.891 -28.857  13.202  1.00 18.580          H  
ATOM   6471  HA  TYR A 423      19.213 -26.956  11.059  1.00 17.540          H  
ATOM   6472 1HB  TYR A 423      19.346 -26.469  14.069  1.00 24.970          H  
ATOM   6473 2HB  TYR A 423      19.161 -25.234  12.848  1.00 24.970          H  
ATOM   6474  HD1 TYR A 423      17.102 -27.333  11.304  1.00 24.970          H  
ATOM   6475  HD2 TYR A 423      17.363 -25.360  15.118  1.00 24.970          H  
ATOM   6476  HE1 TYR A 423      14.685 -27.365  11.492  1.00 24.970          H  
ATOM   6477  HE2 TYR A 423      14.893 -25.428  15.263  1.00 24.970          H  
ATOM   6478  HH  TYR A 423      13.019 -26.279  14.390  1.00 24.970          H  
ATOM   6479  N   LEU A 424      21.858 -27.412  12.960  1.00 15.230          N  
ATOM   6480  CA  LEU A 424      23.297 -27.227  13.024  1.00 15.340          C  
ATOM   6481  C   LEU A 424      23.984 -27.824  11.802  1.00 15.600          C  
ATOM   6482  O   LEU A 424      24.882 -27.184  11.243  1.00 15.350          O  
ATOM   6483  CB  LEU A 424      23.836 -27.851  14.317  1.00 21.430          C  
ATOM   6484  CG  LEU A 424      23.465 -27.113  15.633  1.00 21.430          C  
ATOM   6485  CD1 LEU A 424      23.782 -28.002  16.822  1.00 21.430          C  
ATOM   6486  CD2 LEU A 424      24.274 -25.805  15.753  1.00 21.430          C  
ATOM   6487  H   LEU A 424      21.390 -27.970  13.679  1.00 18.280          H  
ATOM   6488  HA  LEU A 424      23.499 -26.161  13.029  1.00 18.410          H  
ATOM   6489 1HB  LEU A 424      23.443 -28.865  14.387  1.00 25.720          H  
ATOM   6490 2HB  LEU A 424      24.920 -27.908  14.251  1.00 25.720          H  
ATOM   6491  HG  LEU A 424      22.410 -26.891  15.631  1.00 25.720          H  
ATOM   6492 1HD1 LEU A 424      23.512 -27.485  17.742  1.00 25.720          H  
ATOM   6493 2HD1 LEU A 424      23.209 -28.919  16.749  1.00 25.720          H  
ATOM   6494 3HD1 LEU A 424      24.844 -28.237  16.835  1.00 25.720          H  
ATOM   6495 1HD2 LEU A 424      24.005 -25.299  16.682  1.00 25.720          H  
ATOM   6496 2HD2 LEU A 424      25.338 -26.035  15.764  1.00 25.720          H  
ATOM   6497 3HD2 LEU A 424      24.067 -25.136  14.924  1.00 25.720          H  
ATOM   6498  N   GLU A 425      23.552 -29.015  11.342  1.00 16.180          N  
ATOM   6499  CA  GLU A 425      24.147 -29.583  10.131  1.00 16.600          C  
ATOM   6500  C   GLU A 425      23.887 -28.687   8.919  1.00 16.000          C  
ATOM   6501  O   GLU A 425      24.786 -28.481   8.096  1.00 16.120          O  
ATOM   6502  CB  GLU A 425      23.609 -30.988   9.834  1.00 23.070          C  
ATOM   6503  CG  GLU A 425      24.080 -32.085  10.783  1.00 23.070          C  
ATOM   6504  CD  GLU A 425      23.484 -33.436  10.447  1.00 23.070          C  
ATOM   6505  OE1 GLU A 425      22.616 -33.483   9.606  1.00 23.070          O  
ATOM   6506  OE2 GLU A 425      23.901 -34.414  11.023  1.00 23.070          O  
ATOM   6507  H   GLU A 425      22.857 -29.554  11.874  1.00 19.420          H  
ATOM   6508  HA  GLU A 425      25.223 -29.653  10.279  1.00 19.920          H  
ATOM   6509 1HB  GLU A 425      22.519 -30.965   9.875  1.00 27.690          H  
ATOM   6510 2HB  GLU A 425      23.889 -31.276   8.822  1.00 27.690          H  
ATOM   6511 1HG  GLU A 425      25.165 -32.154  10.731  1.00 27.690          H  
ATOM   6512 2HG  GLU A 425      23.811 -31.814  11.800  1.00 27.690          H  
ATOM   6513  N   VAL A 426      22.678 -28.114   8.824  1.00 15.410          N  
ATOM   6514  CA  VAL A 426      22.359 -27.234   7.701  1.00 14.910          C  
ATOM   6515  C   VAL A 426      23.228 -25.994   7.713  1.00 14.440          C  
ATOM   6516  O   VAL A 426      23.780 -25.610   6.678  1.00 14.470          O  
ATOM   6517  CB  VAL A 426      20.872 -26.788   7.723  1.00 21.070          C  
ATOM   6518  CG1 VAL A 426      20.609 -25.679   6.658  1.00 21.070          C  
ATOM   6519  CG2 VAL A 426      19.984 -27.984   7.439  1.00 21.070          C  
ATOM   6520  H   VAL A 426      21.963 -28.362   9.519  1.00 18.490          H  
ATOM   6521  HA  VAL A 426      22.544 -27.780   6.777  1.00 17.890          H  
ATOM   6522  HB  VAL A 426      20.634 -26.381   8.707  1.00 25.290          H  
ATOM   6523 1HG1 VAL A 426      19.561 -25.388   6.696  1.00 25.290          H  
ATOM   6524 2HG1 VAL A 426      21.223 -24.802   6.854  1.00 25.290          H  
ATOM   6525 3HG1 VAL A 426      20.841 -26.062   5.663  1.00 25.290          H  
ATOM   6526 1HG2 VAL A 426      18.942 -27.683   7.467  1.00 25.290          H  
ATOM   6527 2HG2 VAL A 426      20.220 -28.383   6.455  1.00 25.290          H  
ATOM   6528 3HG2 VAL A 426      20.154 -28.750   8.181  1.00 25.290          H  
ATOM   6529  N   PHE A 427      23.332 -25.352   8.874  1.00 14.160          N  
ATOM   6530  CA  PHE A 427      24.119 -24.143   8.996  1.00 13.820          C  
ATOM   6531  C   PHE A 427      25.578 -24.407   8.678  1.00 14.260          C  
ATOM   6532  O   PHE A 427      26.180 -23.756   7.819  1.00 14.130          O  
ATOM   6533  CB  PHE A 427      23.958 -23.543  10.385  1.00 19.480          C  
ATOM   6534  CG  PHE A 427      24.745 -22.251  10.632  1.00 19.480          C  
ATOM   6535  CD1 PHE A 427      24.483 -21.100   9.889  1.00 19.480          C  
ATOM   6536  CD2 PHE A 427      25.678 -22.165  11.645  1.00 19.480          C  
ATOM   6537  CE1 PHE A 427      25.134 -19.919  10.133  1.00 19.480          C  
ATOM   6538  CE2 PHE A 427      26.336 -20.975  11.895  1.00 19.480          C  
ATOM   6539  CZ  PHE A 427      26.061 -19.851  11.138  1.00 19.480          C  
ATOM   6540  H   PHE A 427      22.831 -25.714   9.692  1.00 16.990          H  
ATOM   6541  HA  PHE A 427      23.729 -23.427   8.294  1.00 16.580          H  
ATOM   6542 1HB  PHE A 427      22.915 -23.381  10.584  1.00 23.380          H  
ATOM   6543 2HB  PHE A 427      24.291 -24.280  11.119  1.00 23.380          H  
ATOM   6544  HD1 PHE A 427      23.756 -21.141   9.095  1.00 23.380          H  
ATOM   6545  HD2 PHE A 427      25.892 -23.043  12.259  1.00 23.380          H  
ATOM   6546  HE1 PHE A 427      24.912 -19.036   9.530  1.00 23.380          H  
ATOM   6547  HE2 PHE A 427      27.068 -20.923  12.700  1.00 23.380          H  
ATOM   6548  HZ  PHE A 427      26.580 -18.912  11.340  1.00 23.380          H  
ATOM   6549  N   SER A 428      26.150 -25.418   9.323  1.00 14.870          N  
ATOM   6550  CA  SER A 428      27.550 -25.747   9.133  1.00 15.350          C  
ATOM   6551  C   SER A 428      27.885 -26.074   7.677  1.00 15.770          C  
ATOM   6552  O   SER A 428      28.907 -25.625   7.156  1.00 16.130          O  
ATOM   6553  CB  SER A 428      27.912 -26.919  10.022  1.00 21.300          C  
ATOM   6554  OG  SER A 428      29.261 -27.274   9.881  1.00 21.300          O  
ATOM   6555  H   SER A 428      25.616 -25.962  10.005  1.00 17.840          H  
ATOM   6556  HA  SER A 428      28.143 -24.882   9.433  1.00 18.420          H  
ATOM   6557 1HB  SER A 428      27.702 -26.663  11.059  1.00 25.560          H  
ATOM   6558 2HB  SER A 428      27.278 -27.770   9.764  1.00 25.560          H  
ATOM   6559  HG  SER A 428      29.398 -28.014  10.473  1.00 25.560          H  
ATOM   6560  N   ASP A 429      27.032 -26.865   7.015  1.00 15.850          N  
ATOM   6561  CA  ASP A 429      27.252 -27.264   5.631  1.00 16.320          C  
ATOM   6562  C   ASP A 429      27.029 -26.144   4.598  1.00 16.300          C  
ATOM   6563  O   ASP A 429      27.784 -26.035   3.624  1.00 16.580          O  
ATOM   6564  CB  ASP A 429      26.328 -28.449   5.302  1.00 22.660          C  
ATOM   6565  CG  ASP A 429      26.608 -29.156   3.954  1.00 22.660          C  
ATOM   6566  OD1 ASP A 429      27.643 -29.761   3.822  1.00 22.660          O  
ATOM   6567  OD2 ASP A 429      25.756 -29.086   3.067  1.00 22.660          O  
ATOM   6568  H   ASP A 429      26.209 -27.245   7.490  1.00 19.020          H  
ATOM   6569  HA  ASP A 429      28.286 -27.599   5.546  1.00 19.580          H  
ATOM   6570 1HB  ASP A 429      26.407 -29.188   6.102  1.00 27.190          H  
ATOM   6571 2HB  ASP A 429      25.293 -28.094   5.310  1.00 27.190          H  
ATOM   6572  N   LYS A 430      25.998 -25.309   4.784  1.00 16.090          N  
ATOM   6573  CA  LYS A 430      25.683 -24.307   3.772  1.00 16.190          C  
ATOM   6574  C   LYS A 430      26.080 -22.848   4.016  1.00 16.110          C  
ATOM   6575  O   LYS A 430      26.120 -22.094   3.049  1.00 16.600          O  
ATOM   6576  CB  LYS A 430      24.178 -24.348   3.485  1.00 22.630          C  
ATOM   6577  CG  LYS A 430      23.645 -25.696   2.939  1.00 22.630          C  
ATOM   6578  CD  LYS A 430      24.227 -26.041   1.549  1.00 22.630          C  
ATOM   6579  CE  LYS A 430      23.548 -27.263   0.913  1.00 22.630          C  
ATOM   6580  NZ  LYS A 430      23.891 -28.535   1.624  1.00 22.630          N  
ATOM   6581  H   LYS A 430      25.371 -25.416   5.588  1.00 19.310          H  
ATOM   6582  HA  LYS A 430      26.203 -24.599   2.866  1.00 19.430          H  
ATOM   6583 1HB  LYS A 430      23.639 -24.147   4.408  1.00 27.150          H  
ATOM   6584 2HB  LYS A 430      23.918 -23.559   2.779  1.00 27.150          H  
ATOM   6585 1HG  LYS A 430      23.912 -26.488   3.643  1.00 27.150          H  
ATOM   6586 2HG  LYS A 430      22.559 -25.647   2.870  1.00 27.150          H  
ATOM   6587 1HD  LYS A 430      24.135 -25.184   0.883  1.00 27.150          H  
ATOM   6588 2HD  LYS A 430      25.285 -26.290   1.656  1.00 27.150          H  
ATOM   6589 1HE  LYS A 430      22.468 -27.126   0.935  1.00 27.150          H  
ATOM   6590 2HE  LYS A 430      23.873 -27.343  -0.123  1.00 27.150          H  
ATOM   6591 1HZ  LYS A 430      23.445 -29.315   1.183  1.00 27.150          H  
ATOM   6592 2HZ  LYS A 430      24.914 -28.690   1.620  1.00 27.150          H  
ATOM   6593 3HZ  LYS A 430      23.603 -28.496   2.584  1.00 27.150          H  
ATOM   6594  N   PHE A 431      26.308 -22.407   5.254  1.00 15.620          N  
ATOM   6595  CA  PHE A 431      26.563 -20.985   5.473  1.00 15.840          C  
ATOM   6596  C   PHE A 431      27.980 -20.641   5.884  1.00 16.400          C  
ATOM   6597  O   PHE A 431      28.467 -21.041   6.939  1.00 16.480          O  
ATOM   6598  CB  PHE A 431      25.586 -20.453   6.498  1.00 22.090          C  
ATOM   6599  CG  PHE A 431      24.190 -20.458   5.991  1.00 22.090          C  
ATOM   6600  CD1 PHE A 431      23.441 -21.617   6.042  1.00 22.090          C  
ATOM   6601  CD2 PHE A 431      23.616 -19.322   5.456  1.00 22.090          C  
ATOM   6602  CE1 PHE A 431      22.167 -21.655   5.582  1.00 22.090          C  
ATOM   6603  CE2 PHE A 431      22.332 -19.365   4.992  1.00 22.090          C  
ATOM   6604  CZ  PHE A 431      21.616 -20.530   5.061  1.00 22.090          C  
ATOM   6605  H   PHE A 431      26.282 -23.031   6.066  1.00 18.740          H  
ATOM   6606  HA  PHE A 431      26.367 -20.467   4.540  1.00 19.010          H  
ATOM   6607 1HB  PHE A 431      25.640 -21.089   7.376  1.00 26.510          H  
ATOM   6608 2HB  PHE A 431      25.856 -19.439   6.789  1.00 26.510          H  
ATOM   6609  HD1 PHE A 431      23.889 -22.510   6.439  1.00 26.510          H  
ATOM   6610  HD2 PHE A 431      24.189 -18.394   5.402  1.00 26.510          H  
ATOM   6611  HE1 PHE A 431      21.590 -22.580   5.625  1.00 26.510          H  
ATOM   6612  HE2 PHE A 431      21.873 -18.491   4.577  1.00 26.510          H  
ATOM   6613  HZ  PHE A 431      20.611 -20.558   4.704  1.00 26.510          H  
ATOM   6614  N   TYR A 432      28.625 -19.854   5.037  1.00 16.910          N  
ATOM   6615  CA  TYR A 432      30.007 -19.444   5.238  1.00 17.610          C  
ATOM   6616  C   TYR A 432      30.167 -17.922   5.299  1.00 17.970          C  
ATOM   6617  O   TYR A 432      31.105 -17.416   5.914  1.00 18.350          O  
ATOM   6618  CB  TYR A 432      30.845 -20.028   4.111  1.00 24.370          C  
ATOM   6619  CG  TYR A 432      30.736 -21.527   4.048  1.00 24.370          C  
ATOM   6620  CD1 TYR A 432      29.735 -22.107   3.282  1.00 24.370          C  
ATOM   6621  CD2 TYR A 432      31.622 -22.324   4.740  1.00 24.370          C  
ATOM   6622  CE1 TYR A 432      29.612 -23.464   3.218  1.00 24.370          C  
ATOM   6623  CE2 TYR A 432      31.504 -23.697   4.669  1.00 24.370          C  
ATOM   6624  CZ  TYR A 432      30.502 -24.266   3.918  1.00 24.370          C  
ATOM   6625  OH  TYR A 432      30.394 -25.638   3.850  1.00 24.370          O  
ATOM   6626  H   TYR A 432      28.132 -19.580   4.202  1.00 20.290          H  
ATOM   6627  HA  TYR A 432      30.355 -19.852   6.188  1.00 21.130          H  
ATOM   6628 1HB  TYR A 432      30.531 -19.621   3.174  1.00 29.250          H  
ATOM   6629 2HB  TYR A 432      31.891 -19.762   4.254  1.00 29.250          H  
ATOM   6630  HD1 TYR A 432      29.039 -21.485   2.742  1.00 29.250          H  
ATOM   6631  HD2 TYR A 432      32.411 -21.873   5.340  1.00 29.250          H  
ATOM   6632  HE1 TYR A 432      28.819 -23.911   2.620  1.00 29.250          H  
ATOM   6633  HE2 TYR A 432      32.200 -24.333   5.214  1.00 29.250          H  
ATOM   6634  HH  TYR A 432      29.492 -25.880   3.549  1.00 29.250          H  
ATOM   6635  N   ASP A 433      29.279 -17.208   4.605  1.00 17.970          N  
ATOM   6636  CA  ASP A 433      29.340 -15.751   4.462  1.00 18.740          C  
ATOM   6637  C   ASP A 433      27.986 -15.176   4.017  1.00 18.400          C  
ATOM   6638  O   ASP A 433      27.055 -15.925   3.686  1.00 17.810          O  
ATOM   6639  CB  ASP A 433      30.446 -15.376   3.443  1.00 25.930          C  
ATOM   6640  CG  ASP A 433      31.033 -13.940   3.606  1.00 25.930          C  
ATOM   6641  OD1 ASP A 433      30.427 -13.156   4.310  1.00 25.930          O  
ATOM   6642  OD2 ASP A 433      32.039 -13.648   3.007  1.00 25.930          O  
ATOM   6643  H   ASP A 433      28.533 -17.701   4.156  1.00 21.560          H  
ATOM   6644  HA  ASP A 433      29.595 -15.318   5.430  1.00 22.490          H  
ATOM   6645 1HB  ASP A 433      31.271 -16.084   3.535  1.00 31.110          H  
ATOM   6646 2HB  ASP A 433      30.053 -15.473   2.432  1.00 31.110          H  
ATOM   6647  N   GLU A 434      27.926 -13.852   3.875  1.00 18.880          N  
ATOM   6648  CA  GLU A 434      26.727 -13.146   3.419  1.00 18.770          C  
ATOM   6649  C   GLU A 434      26.175 -13.709   2.126  1.00 18.940          C  
ATOM   6650  O   GLU A 434      24.961 -13.829   1.971  1.00 18.570          O  
ATOM   6651  CB  GLU A 434      26.989 -11.658   3.199  1.00 26.320          C  
ATOM   6652  CG  GLU A 434      25.746 -10.929   2.715  1.00 26.320          C  
ATOM   6653  CD  GLU A 434      25.891  -9.476   2.526  1.00 26.320          C  
ATOM   6654  OE1 GLU A 434      26.916  -8.937   2.855  1.00 26.320          O  
ATOM   6655  OE2 GLU A 434      24.954  -8.889   2.015  1.00 26.320          O  
ATOM   6656  H   GLU A 434      28.753 -13.318   4.155  1.00 22.660          H  
ATOM   6657  HA  GLU A 434      25.962 -13.244   4.188  1.00 22.520          H  
ATOM   6658 1HB  GLU A 434      27.321 -11.201   4.131  1.00 31.590          H  
ATOM   6659 2HB  GLU A 434      27.781 -11.527   2.461  1.00 31.590          H  
ATOM   6660 1HG  GLU A 434      25.460 -11.340   1.763  1.00 31.590          H  
ATOM   6661 2HG  GLU A 434      24.953 -11.124   3.401  1.00 31.590          H  
ATOM   6662  N   GLU A 435      27.049 -14.105   1.210  1.00 19.530          N  
ATOM   6663  CA  GLU A 435      26.618 -14.616  -0.081  1.00 19.800          C  
ATOM   6664  C   GLU A 435      25.728 -15.846   0.060  1.00 18.960          C  
ATOM   6665  O   GLU A 435      24.906 -16.115  -0.813  1.00 18.950          O  
ATOM   6666  CB  GLU A 435      27.829 -14.945  -0.951  1.00 27.610          C  
ATOM   6667  CG  GLU A 435      28.599 -13.711  -1.417  1.00 27.610          C  
ATOM   6668  CD  GLU A 435      29.818 -14.035  -2.243  1.00 27.610          C  
ATOM   6669  OE1 GLU A 435      30.174 -15.185  -2.321  1.00 27.610          O  
ATOM   6670  OE2 GLU A 435      30.393 -13.126  -2.793  1.00 27.610          O  
ATOM   6671  H   GLU A 435      28.040 -13.999   1.393  1.00 23.440          H  
ATOM   6672  HA  GLU A 435      26.044 -13.835  -0.580  1.00 23.760          H  
ATOM   6673 1HB  GLU A 435      28.512 -15.591  -0.396  1.00 33.130          H  
ATOM   6674 2HB  GLU A 435      27.504 -15.491  -1.834  1.00 33.130          H  
ATOM   6675 1HG  GLU A 435      27.925 -13.090  -2.011  1.00 33.130          H  
ATOM   6676 2HG  GLU A 435      28.899 -13.134  -0.544  1.00 33.130          H  
ATOM   6677  N   PHE A 436      25.907 -16.613   1.131  1.00 18.300          N  
ATOM   6678  CA  PHE A 436      25.144 -17.820   1.358  1.00 17.490          C  
ATOM   6679  C   PHE A 436      23.780 -17.434   1.897  1.00 16.790          C  
ATOM   6680  O   PHE A 436      22.787 -18.111   1.628  1.00 16.400          O  
ATOM   6681  CB  PHE A 436      25.943 -18.730   2.260  1.00 24.810          C  
ATOM   6682  CG  PHE A 436      27.173 -19.216   1.511  1.00 24.810          C  
ATOM   6683  CD1 PHE A 436      28.333 -18.449   1.490  1.00 24.810          C  
ATOM   6684  CD2 PHE A 436      27.174 -20.415   0.817  1.00 24.810          C  
ATOM   6685  CE1 PHE A 436      29.443 -18.860   0.799  1.00 24.810          C  
ATOM   6686  CE2 PHE A 436      28.296 -20.833   0.126  1.00 24.810          C  
ATOM   6687  CZ  PHE A 436      29.429 -20.052   0.118  1.00 24.810          C  
ATOM   6688  H   PHE A 436      26.573 -16.332   1.848  1.00 21.960          H  
ATOM   6689  HA  PHE A 436      25.000 -18.329   0.414  1.00 20.990          H  
ATOM   6690 1HB  PHE A 436      26.242 -18.208   3.159  1.00 29.770          H  
ATOM   6691 2HB  PHE A 436      25.339 -19.594   2.545  1.00 29.770          H  
ATOM   6692  HD1 PHE A 436      28.361 -17.503   2.011  1.00 29.770          H  
ATOM   6693  HD2 PHE A 436      26.272 -21.036   0.821  1.00 29.770          H  
ATOM   6694  HE1 PHE A 436      30.339 -18.239   0.789  1.00 29.770          H  
ATOM   6695  HE2 PHE A 436      28.282 -21.780  -0.415  1.00 29.770          H  
ATOM   6696  HZ  PHE A 436      30.313 -20.379  -0.428  1.00 29.770          H  
ATOM   6697  N   PHE A 437      23.727 -16.322   2.639  1.00 16.730          N  
ATOM   6698  CA  PHE A 437      22.450 -15.811   3.145  1.00 16.170          C  
ATOM   6699  C   PHE A 437      21.653 -15.252   1.965  1.00 16.680          C  
ATOM   6700  O   PHE A 437      20.420 -15.284   1.956  1.00 16.370          O  
ATOM   6701  CB  PHE A 437      22.645 -14.737   4.220  1.00 22.860          C  
ATOM   6702  CG  PHE A 437      23.024 -15.250   5.596  1.00 22.860          C  
ATOM   6703  CD1 PHE A 437      24.352 -15.430   5.954  1.00 22.860          C  
ATOM   6704  CD2 PHE A 437      22.041 -15.505   6.553  1.00 22.860          C  
ATOM   6705  CE1 PHE A 437      24.688 -15.865   7.220  1.00 22.860          C  
ATOM   6706  CE2 PHE A 437      22.384 -15.935   7.825  1.00 22.860          C  
ATOM   6707  CZ  PHE A 437      23.701 -16.117   8.153  1.00 22.860          C  
ATOM   6708  H   PHE A 437      24.609 -15.839   2.850  1.00 20.080          H  
ATOM   6709  HA  PHE A 437      21.883 -16.625   3.574  1.00 19.400          H  
ATOM   6710 1HB  PHE A 437      23.411 -14.042   3.899  1.00 27.430          H  
ATOM   6711 2HB  PHE A 437      21.725 -14.166   4.318  1.00 27.430          H  
ATOM   6712  HD1 PHE A 437      25.133 -15.228   5.228  1.00 27.430          H  
ATOM   6713  HD2 PHE A 437      20.994 -15.347   6.294  1.00 27.430          H  
ATOM   6714  HE1 PHE A 437      25.736 -16.003   7.487  1.00 27.430          H  
ATOM   6715  HE2 PHE A 437      21.615 -16.123   8.569  1.00 27.430          H  
ATOM   6716  HZ  PHE A 437      23.970 -16.452   9.153  1.00 27.430          H  
ATOM   6717  N   GLN A 438      22.370 -14.709   0.976  1.00 17.580          N  
ATOM   6718  CA  GLN A 438      21.742 -14.193  -0.235  1.00 18.200          C  
ATOM   6719  C   GLN A 438      21.238 -15.353  -1.119  1.00 18.210          C  
ATOM   6720  O   GLN A 438      20.100 -15.326  -1.594  1.00 18.340          O  
ATOM   6721  CB  GLN A 438      22.733 -13.340  -1.030  1.00 25.230          C  
ATOM   6722  CG  GLN A 438      23.154 -12.023  -0.378  1.00 25.230          C  
ATOM   6723  CD  GLN A 438      24.249 -11.337  -1.201  1.00 25.230          C  
ATOM   6724  OE1 GLN A 438      24.587 -11.853  -2.274  1.00 25.230          O  
ATOM   6725  NE2 GLN A 438      24.813 -10.222  -0.728  1.00 25.230          N  
ATOM   6726  H   GLN A 438      23.381 -14.626   1.116  1.00 21.100          H  
ATOM   6727  HA  GLN A 438      20.888 -13.580   0.048  1.00 21.840          H  
ATOM   6728 1HB  GLN A 438      23.629 -13.919  -1.216  1.00 30.280          H  
ATOM   6729 2HB  GLN A 438      22.300 -13.104  -1.998  1.00 30.280          H  
ATOM   6730 1HG  GLN A 438      22.293 -11.360  -0.325  1.00 30.280          H  
ATOM   6731 2HG  GLN A 438      23.534 -12.221   0.618  1.00 30.280          H  
ATOM   6732 1HE2 GLN A 438      25.536  -9.770  -1.246  1.00 30.280          H  
ATOM   6733 2HE2 GLN A 438      24.550  -9.819   0.188  1.00 30.280          H  
ATOM   6734  N   MET A 439      22.059 -16.410  -1.291  1.00 18.140          N  
ATOM   6735  CA  MET A 439      21.691 -17.595  -2.081  1.00 18.240          C  
ATOM   6736  C   MET A 439      20.551 -18.372  -1.425  1.00 17.490          C  
ATOM   6737  O   MET A 439      19.708 -18.971  -2.110  1.00 17.340          O  
ATOM   6738  CB  MET A 439      22.918 -18.471  -2.324  1.00 25.500          C  
ATOM   6739  CG  MET A 439      23.913 -17.869  -3.332  1.00 25.500          C  
ATOM   6740  SD  MET A 439      25.288 -18.966  -3.766  1.00 25.500          S  
ATOM   6741  CE  MET A 439      26.346 -18.829  -2.317  1.00 25.500          C  
ATOM   6742  H   MET A 439      23.007 -16.366  -0.908  1.00 21.770          H  
ATOM   6743  HA  MET A 439      21.331 -17.256  -3.052  1.00 21.890          H  
ATOM   6744 1HB  MET A 439      23.432 -18.623  -1.382  1.00 30.600          H  
ATOM   6745 2HB  MET A 439      22.606 -19.446  -2.694  1.00 30.600          H  
ATOM   6746 1HG  MET A 439      23.365 -17.640  -4.246  1.00 30.600          H  
ATOM   6747 2HG  MET A 439      24.315 -16.940  -2.960  1.00 30.600          H  
ATOM   6748 1HE  MET A 439      27.236 -19.439  -2.453  1.00 30.600          H  
ATOM   6749 2HE  MET A 439      26.639 -17.791  -2.172  1.00 30.600          H  
ATOM   6750 3HE  MET A 439      25.812 -19.175  -1.455  1.00 30.600          H  
ATOM   6751  N   HIS A 440      20.460 -18.279  -0.097  1.00 17.140          N  
ATOM   6752  CA  HIS A 440      19.398 -18.906   0.668  1.00 16.560          C  
ATOM   6753  C   HIS A 440      18.028 -18.438   0.169  1.00 16.650          C  
ATOM   6754  O   HIS A 440      17.029 -19.111   0.392  1.00 16.530          O  
ATOM   6755  CB  HIS A 440      19.570 -18.634   2.158  1.00 23.420          C  
ATOM   6756  CG  HIS A 440      18.622 -19.360   3.050  1.00 23.420          C  
ATOM   6757  ND1 HIS A 440      18.593 -20.737   3.154  1.00 23.420          N  
ATOM   6758  CD2 HIS A 440      17.707 -18.898   3.919  1.00 23.420          C  
ATOM   6759  CE1 HIS A 440      17.688 -21.085   4.045  1.00 23.420          C  
ATOM   6760  NE2 HIS A 440      17.146 -19.988   4.543  1.00 23.420          N  
ATOM   6761  H   HIS A 440      21.220 -17.834   0.425  1.00 20.570          H  
ATOM   6762  HA  HIS A 440      19.454 -19.985   0.535  1.00 19.870          H  
ATOM   6763 1HB  HIS A 440      20.575 -18.906   2.454  1.00 28.100          H  
ATOM   6764 2HB  HIS A 440      19.455 -17.572   2.342  1.00 28.100          H  
ATOM   6765  HD1 HIS A 440      19.222 -21.417   2.701  1.00 28.100          H  
ATOM   6766  HD2 HIS A 440      17.393 -17.892   4.192  1.00 28.100          H  
ATOM   6767  HE1 HIS A 440      17.517 -22.140   4.265  1.00 28.100          H  
ATOM   6768  N   ARG A 441      17.946 -17.275  -0.492  1.00 17.010          N  
ATOM   6769  CA  ARG A 441      16.665 -16.804  -0.994  1.00 17.150          C  
ATOM   6770  C   ARG A 441      16.083 -17.780  -2.028  1.00 17.190          C  
ATOM   6771  O   ARG A 441      14.858 -17.913  -2.137  1.00 16.940          O  
ATOM   6772  CB  ARG A 441      16.817 -15.439  -1.636  1.00 23.950          C  
ATOM   6773  CG  ARG A 441      17.146 -14.308  -0.667  1.00 23.950          C  
ATOM   6774  CD  ARG A 441      17.324 -13.012  -1.373  1.00 23.950          C  
ATOM   6775  NE  ARG A 441      18.506 -13.029  -2.251  1.00 23.950          N  
ATOM   6776  CZ  ARG A 441      18.874 -12.020  -3.083  1.00 23.950          C  
ATOM   6777  NH1 ARG A 441      18.163 -10.907  -3.134  1.00 23.950          N  
ATOM   6778  NH2 ARG A 441      19.947 -12.145  -3.854  1.00 23.950          N  
ATOM   6779  H   ARG A 441      18.787 -16.724  -0.691  1.00 20.410          H  
ATOM   6780  HA  ARG A 441      15.976 -16.724  -0.159  1.00 20.580          H  
ATOM   6781 1HB  ARG A 441      17.606 -15.487  -2.384  1.00 28.740          H  
ATOM   6782 2HB  ARG A 441      15.896 -15.177  -2.154  1.00 28.740          H  
ATOM   6783 1HG  ARG A 441      16.336 -14.201   0.054  1.00 28.740          H  
ATOM   6784 2HG  ARG A 441      18.073 -14.539  -0.135  1.00 28.740          H  
ATOM   6785 1HD  ARG A 441      16.443 -12.811  -1.981  1.00 28.740          H  
ATOM   6786 2HD  ARG A 441      17.453 -12.221  -0.636  1.00 28.740          H  
ATOM   6787  HE  ARG A 441      19.098 -13.882  -2.231  1.00 28.740          H  
ATOM   6788 1HH1 ARG A 441      17.343 -10.800  -2.557  1.00 28.740          H  
ATOM   6789 2HH1 ARG A 441      18.437 -10.159  -3.756  1.00 28.740          H  
ATOM   6790 1HH2 ARG A 441      20.491 -12.999  -3.852  1.00 28.740          H  
ATOM   6791 2HH2 ARG A 441      20.215 -11.394  -4.470  1.00 28.740          H  
ATOM   6792  N   ASP A 442      16.949 -18.490  -2.776  1.00 17.470          N  
ATOM   6793  CA  ASP A 442      16.460 -19.419  -3.782  1.00 17.180          C  
ATOM   6794  C   ASP A 442      16.136 -20.713  -3.081  1.00 16.110          C  
ATOM   6795  O   ASP A 442      15.198 -21.427  -3.464  1.00 15.650          O  
ATOM   6796  CB  ASP A 442      17.495 -19.650  -4.880  1.00 24.170          C  
ATOM   6797  CG  ASP A 442      17.756 -18.414  -5.732  1.00 24.170          C  
ATOM   6798  OD1 ASP A 442      16.836 -17.906  -6.338  1.00 24.170          O  
ATOM   6799  OD2 ASP A 442      18.883 -17.989  -5.771  1.00 24.170          O  
ATOM   6800  H   ASP A 442      17.962 -18.383  -2.666  1.00 20.960          H  
ATOM   6801  HA  ASP A 442      15.550 -19.020  -4.231  1.00 20.620          H  
ATOM   6802 1HB  ASP A 442      18.439 -19.955  -4.419  1.00 29.000          H  
ATOM   6803 2HB  ASP A 442      17.169 -20.463  -5.526  1.00 29.000          H  
ATOM   6804  N   GLU A 443      16.911 -21.014  -2.039  1.00 15.790          N  
ATOM   6805  CA  GLU A 443      16.645 -22.197  -1.237  1.00 14.860          C  
ATOM   6806  C   GLU A 443      15.254 -22.074  -0.622  1.00 13.930          C  
ATOM   6807  O   GLU A 443      14.489 -23.038  -0.619  1.00 13.290          O  
ATOM   6808  CB  GLU A 443      17.673 -22.373  -0.133  1.00 21.180          C  
ATOM   6809  CG  GLU A 443      17.469 -23.602   0.720  1.00 21.180          C  
ATOM   6810  CD  GLU A 443      18.503 -23.713   1.790  1.00 21.180          C  
ATOM   6811  OE1 GLU A 443      19.468 -22.980   1.738  1.00 21.180          O  
ATOM   6812  OE2 GLU A 443      18.305 -24.480   2.707  1.00 21.180          O  
ATOM   6813  H   GLU A 443      17.703 -20.393  -1.837  1.00 18.950          H  
ATOM   6814  HA  GLU A 443      16.665 -23.074  -1.883  1.00 17.830          H  
ATOM   6815 1HB  GLU A 443      18.675 -22.395  -0.559  1.00 25.410          H  
ATOM   6816 2HB  GLU A 443      17.619 -21.530   0.536  1.00 25.410          H  
ATOM   6817 1HG  GLU A 443      16.491 -23.544   1.189  1.00 25.410          H  
ATOM   6818 2HG  GLU A 443      17.492 -24.489   0.089  1.00 25.410          H  
ATOM   6819  N   LEU A 444      14.926 -20.880  -0.107  1.00 13.950          N  
ATOM   6820  CA  LEU A 444      13.629 -20.641   0.500  1.00 13.180          C  
ATOM   6821  C   LEU A 444      12.503 -20.794  -0.500  1.00 13.240          C  
ATOM   6822  O   LEU A 444      11.492 -21.421  -0.176  1.00 12.550          O  
ATOM   6823  CB  LEU A 444      13.548 -19.231   1.099  1.00 18.760          C  
ATOM   6824  CG  LEU A 444      14.356 -18.916   2.352  1.00 18.760          C  
ATOM   6825  CD1 LEU A 444      14.303 -17.402   2.609  1.00 18.760          C  
ATOM   6826  CD2 LEU A 444      13.770 -19.660   3.543  1.00 18.760          C  
ATOM   6827  H   LEU A 444      15.626 -20.139  -0.110  1.00 16.740          H  
ATOM   6828  HA  LEU A 444      13.482 -21.379   1.280  1.00 15.820          H  
ATOM   6829 1HB  LEU A 444      13.834 -18.515   0.329  1.00 22.510          H  
ATOM   6830 2HB  LEU A 444      12.543 -19.054   1.354  1.00 22.510          H  
ATOM   6831  HG  LEU A 444      15.385 -19.213   2.209  1.00 22.510          H  
ATOM   6832 1HD1 LEU A 444      14.882 -17.164   3.496  1.00 22.510          H  
ATOM   6833 2HD1 LEU A 444      14.719 -16.876   1.761  1.00 22.510          H  
ATOM   6834 3HD1 LEU A 444      13.275 -17.091   2.753  1.00 22.510          H  
ATOM   6835 1HD2 LEU A 444      14.349 -19.419   4.436  1.00 22.510          H  
ATOM   6836 2HD2 LEU A 444      12.734 -19.355   3.690  1.00 22.510          H  
ATOM   6837 3HD2 LEU A 444      13.813 -20.729   3.380  1.00 22.510          H  
ATOM   6838  N   GLU A 445      12.672 -20.285  -1.729  1.00 14.190          N  
ATOM   6839  CA  GLU A 445      11.602 -20.434  -2.706  1.00 14.450          C  
ATOM   6840  C   GLU A 445      11.404 -21.915  -3.023  1.00 14.100          C  
ATOM   6841  O   GLU A 445      10.267 -22.394  -3.132  1.00 13.880          O  
ATOM   6842  CB  GLU A 445      11.919 -19.658  -3.988  1.00 20.130          C  
ATOM   6843  CG  GLU A 445      10.785 -19.651  -5.035  1.00 20.130          C  
ATOM   6844  CD  GLU A 445       9.559 -18.891  -4.573  1.00 20.130          C  
ATOM   6845  OE1 GLU A 445       9.709 -18.023  -3.752  1.00 20.130          O  
ATOM   6846  OE2 GLU A 445       8.484 -19.181  -5.036  1.00 20.130          O  
ATOM   6847  H   GLU A 445      13.504 -19.726  -1.951  1.00 17.030          H  
ATOM   6848  HA  GLU A 445      10.678 -20.046  -2.284  1.00 17.340          H  
ATOM   6849 1HB  GLU A 445      12.156 -18.624  -3.733  1.00 24.150          H  
ATOM   6850 2HB  GLU A 445      12.809 -20.086  -4.455  1.00 24.150          H  
ATOM   6851 1HG  GLU A 445      11.158 -19.193  -5.949  1.00 24.150          H  
ATOM   6852 2HG  GLU A 445      10.503 -20.679  -5.268  1.00 24.150          H  
ATOM   6853  N   THR A 446      12.513 -22.657  -3.127  1.00 14.160          N  
ATOM   6854  CA  THR A 446      12.451 -24.081  -3.416  1.00 13.940          C  
ATOM   6855  C   THR A 446      11.724 -24.817  -2.296  1.00 12.900          C  
ATOM   6856  O   THR A 446      10.847 -25.652  -2.559  1.00 12.760          O  
ATOM   6857  CB  THR A 446      13.866 -24.677  -3.592  1.00 19.600          C  
ATOM   6858  OG1 THR A 446      14.522 -24.035  -4.700  1.00 19.600          O  
ATOM   6859  CG2 THR A 446      13.771 -26.181  -3.865  1.00 19.600          C  
ATOM   6860  H   THR A 446      13.427 -22.204  -3.058  1.00 16.990          H  
ATOM   6861  HA  THR A 446      11.895 -24.224  -4.340  1.00 16.730          H  
ATOM   6862  HB  THR A 446      14.450 -24.510  -2.692  1.00 23.520          H  
ATOM   6863  HG1 THR A 446      14.726 -23.107  -4.458  1.00 23.520          H  
ATOM   6864 1HG2 THR A 446      14.774 -26.583  -3.993  1.00 23.520          H  
ATOM   6865 2HG2 THR A 446      13.288 -26.689  -3.031  1.00 23.520          H  
ATOM   6866 3HG2 THR A 446      13.193 -26.348  -4.772  1.00 23.520          H  
ATOM   6867  N   ARG A 447      12.087 -24.510  -1.042  1.00 12.260          N  
ATOM   6868  CA  ARG A 447      11.459 -25.147   0.100  1.00 11.330          C  
ATOM   6869  C   ARG A 447       9.967 -24.897   0.119  1.00 11.110          C  
ATOM   6870  O   ARG A 447       9.213 -25.823   0.399  1.00 10.750          O  
ATOM   6871  CB  ARG A 447      12.084 -24.677   1.407  1.00 16.230          C  
ATOM   6872  CG  ARG A 447      13.476 -25.250   1.703  1.00 16.230          C  
ATOM   6873  CD  ARG A 447      14.054 -24.710   2.976  1.00 16.230          C  
ATOM   6874  NE  ARG A 447      15.378 -25.288   3.272  1.00 16.230          N  
ATOM   6875  CZ  ARG A 447      15.613 -26.448   3.917  1.00 16.230          C  
ATOM   6876  NH1 ARG A 447      14.631 -27.207   4.378  1.00 16.230          N  
ATOM   6877  NH2 ARG A 447      16.868 -26.802   4.072  1.00 16.230          N  
ATOM   6878  H   ARG A 447      12.843 -23.836  -0.892  1.00 14.710          H  
ATOM   6879  HA  ARG A 447      11.626 -26.219   0.020  1.00 13.600          H  
ATOM   6880 1HB  ARG A 447      12.173 -23.592   1.385  1.00 19.480          H  
ATOM   6881 2HB  ARG A 447      11.430 -24.935   2.233  1.00 19.480          H  
ATOM   6882 1HG  ARG A 447      13.406 -26.332   1.789  1.00 19.480          H  
ATOM   6883 2HG  ARG A 447      14.155 -25.004   0.891  1.00 19.480          H  
ATOM   6884 1HD  ARG A 447      14.181 -23.629   2.868  1.00 19.480          H  
ATOM   6885 2HD  ARG A 447      13.387 -24.908   3.810  1.00 19.480          H  
ATOM   6886  HE  ARG A 447      16.224 -24.790   2.955  1.00 19.480          H  
ATOM   6887 1HH1 ARG A 447      13.672 -26.928   4.255  1.00 19.480          H  
ATOM   6888 2HH1 ARG A 447      14.843 -28.071   4.856  1.00 19.480          H  
ATOM   6889 1HH2 ARG A 447      17.596 -26.177   3.691  1.00 19.480          H  
ATOM   6890 2HH2 ARG A 447      17.112 -27.658   4.544  1.00 19.480          H  
ATOM   6891  N   VAL A 448       9.537 -23.676  -0.213  1.00 11.540          N  
ATOM   6892  CA  VAL A 448       8.113 -23.373  -0.237  1.00 11.590          C  
ATOM   6893  C   VAL A 448       7.394 -24.185  -1.301  1.00 12.140          C  
ATOM   6894  O   VAL A 448       6.340 -24.762  -1.035  1.00 12.020          O  
ATOM   6895  CB  VAL A 448       7.860 -21.873  -0.410  1.00 16.210          C  
ATOM   6896  CG1 VAL A 448       6.370 -21.585  -0.639  1.00 16.210          C  
ATOM   6897  CG2 VAL A 448       8.298 -21.194   0.842  1.00 16.210          C  
ATOM   6898  H   VAL A 448      10.227 -22.938  -0.391  1.00 13.850          H  
ATOM   6899  HA  VAL A 448       7.704 -23.644   0.724  1.00 13.910          H  
ATOM   6900  HB  VAL A 448       8.429 -21.499  -1.268  1.00 19.450          H  
ATOM   6901 1HG1 VAL A 448       6.224 -20.510  -0.738  1.00 19.450          H  
ATOM   6902 2HG1 VAL A 448       6.022 -22.073  -1.550  1.00 19.450          H  
ATOM   6903 3HG1 VAL A 448       5.793 -21.955   0.212  1.00 19.450          H  
ATOM   6904 1HG2 VAL A 448       8.131 -20.154   0.744  1.00 19.450          H  
ATOM   6905 2HG2 VAL A 448       7.727 -21.566   1.666  1.00 19.450          H  
ATOM   6906 3HG2 VAL A 448       9.348 -21.382   1.023  1.00 19.450          H  
ATOM   6907  N   SER A 449       7.958 -24.281  -2.508  1.00 12.880          N  
ATOM   6908  CA  SER A 449       7.317 -25.076  -3.557  1.00 13.520          C  
ATOM   6909  C   SER A 449       7.156 -26.530  -3.103  1.00 13.040          C  
ATOM   6910  O   SER A 449       6.178 -27.199  -3.443  1.00 13.360          O  
ATOM   6911  CB  SER A 449       8.125 -25.023  -4.842  1.00 18.670          C  
ATOM   6912  OG  SER A 449       8.109 -23.735  -5.397  1.00 18.670          O  
ATOM   6913  H   SER A 449       8.820 -23.763  -2.715  1.00 15.460          H  
ATOM   6914  HA  SER A 449       6.330 -24.661  -3.749  1.00 16.220          H  
ATOM   6915 1HB  SER A 449       9.155 -25.314  -4.627  1.00 22.410          H  
ATOM   6916 2HB  SER A 449       7.723 -25.738  -5.555  1.00 22.410          H  
ATOM   6917  HG  SER A 449       8.677 -23.770  -6.169  1.00 22.410          H  
ATOM   6918  N   ALA A 450       8.114 -27.004  -2.308  1.00 12.400          N  
ATOM   6919  CA  ALA A 450       8.129 -28.348  -1.751  1.00 12.040          C  
ATOM   6920  C   ALA A 450       7.271 -28.521  -0.470  1.00 11.530          C  
ATOM   6921  O   ALA A 450       7.237 -29.623   0.087  1.00 11.620          O  
ATOM   6922  CB  ALA A 450       9.563 -28.741  -1.443  1.00 17.000          C  
ATOM   6923  H   ALA A 450       8.931 -26.404  -2.142  1.00 14.880          H  
ATOM   6924  HA  ALA A 450       7.730 -29.021  -2.509  1.00 14.450          H  
ATOM   6925 1HB  ALA A 450       9.591 -29.763  -1.071  1.00 20.400          H  
ATOM   6926 2HB  ALA A 450      10.163 -28.662  -2.348  1.00 20.400          H  
ATOM   6927 3HB  ALA A 450       9.958 -28.068  -0.688  1.00 20.400          H  
ATOM   6928  N   PHE A 451       6.614 -27.462   0.029  1.00 11.140          N  
ATOM   6929  CA  PHE A 451       5.826 -27.563   1.261  1.00 10.820          C  
ATOM   6930  C   PHE A 451       4.564 -28.387   1.122  1.00 11.470          C  
ATOM   6931  O   PHE A 451       3.900 -28.403   0.084  1.00 11.880          O  
ATOM   6932  CB  PHE A 451       5.336 -26.198   1.800  1.00 15.280          C  
ATOM   6933  CG  PHE A 451       6.309 -25.260   2.524  1.00 15.280          C  
ATOM   6934  CD1 PHE A 451       7.625 -25.593   2.811  1.00 15.280          C  
ATOM   6935  CD2 PHE A 451       5.843 -24.011   2.958  1.00 15.280          C  
ATOM   6936  CE1 PHE A 451       8.448 -24.706   3.485  1.00 15.280          C  
ATOM   6937  CE2 PHE A 451       6.662 -23.135   3.633  1.00 15.280          C  
ATOM   6938  CZ  PHE A 451       7.970 -23.483   3.893  1.00 15.280          C  
ATOM   6939  H   PHE A 451       6.646 -26.564  -0.456  1.00 13.370          H  
ATOM   6940  HA  PHE A 451       6.441 -28.046   2.018  1.00 12.980          H  
ATOM   6941 1HB  PHE A 451       4.939 -25.640   0.950  1.00 18.330          H  
ATOM   6942 2HB  PHE A 451       4.486 -26.377   2.464  1.00 18.330          H  
ATOM   6943  HD1 PHE A 451       8.024 -26.553   2.487  1.00 18.330          H  
ATOM   6944  HD2 PHE A 451       4.806 -23.733   2.755  1.00 18.330          H  
ATOM   6945  HE1 PHE A 451       9.478 -24.977   3.692  1.00 18.330          H  
ATOM   6946  HE2 PHE A 451       6.279 -22.166   3.963  1.00 18.330          H  
ATOM   6947  HZ  PHE A 451       8.623 -22.792   4.424  1.00 18.330          H  
ATOM   6948  N   ALA A 452       4.218 -29.024   2.231  1.00 11.760          N  
ATOM   6949  CA  ALA A 452       2.983 -29.764   2.409  1.00 12.590          C  
ATOM   6950  C   ALA A 452       1.799 -28.814   2.353  1.00 12.960          C  
ATOM   6951  O   ALA A 452       1.937 -27.615   2.618  1.00 13.390          O  
ATOM   6952  CB  ALA A 452       2.996 -30.503   3.732  1.00 17.290          C  
ATOM   6953  H   ALA A 452       4.858 -28.983   3.009  1.00 14.110          H  
ATOM   6954  HA  ALA A 452       2.885 -30.479   1.592  1.00 15.110          H  
ATOM   6955 1HB  ALA A 452       2.063 -31.059   3.841  1.00 20.750          H  
ATOM   6956 2HB  ALA A 452       3.837 -31.192   3.756  1.00 20.750          H  
ATOM   6957 3HB  ALA A 452       3.086 -29.785   4.545  1.00 20.750          H  
ATOM   6958  N   GLN A 453       0.637 -29.351   2.014  1.00 12.930          N  
ATOM   6959  CA  GLN A 453      -0.585 -28.566   1.959  1.00 13.450          C  
ATOM   6960  C   GLN A 453      -0.735 -27.734   3.226  1.00 13.240          C  
ATOM   6961  O   GLN A 453      -0.506 -28.227   4.335  1.00 13.690          O  
ATOM   6962  CB  GLN A 453      -1.801 -29.479   1.781  1.00 18.620          C  
ATOM   6963  CG  GLN A 453      -1.856 -30.222   0.437  1.00 18.620          C  
ATOM   6964  CD  GLN A 453      -1.105 -31.553   0.443  1.00 18.620          C  
ATOM   6965  OE1 GLN A 453      -0.160 -31.749   1.224  1.00 18.620          O  
ATOM   6966  NE2 GLN A 453      -1.517 -32.467  -0.423  1.00 18.620          N  
ATOM   6967  H   GLN A 453       0.597 -30.345   1.797  1.00 15.520          H  
ATOM   6968  HA  GLN A 453      -0.523 -27.885   1.112  1.00 16.140          H  
ATOM   6969 1HB  GLN A 453      -1.813 -30.222   2.579  1.00 22.350          H  
ATOM   6970 2HB  GLN A 453      -2.711 -28.885   1.881  1.00 22.350          H  
ATOM   6971 1HG  GLN A 453      -2.899 -30.422   0.193  1.00 22.350          H  
ATOM   6972 2HG  GLN A 453      -1.411 -29.586  -0.328  1.00 22.350          H  
ATOM   6973 1HE2 GLN A 453      -1.062 -33.358  -0.466  1.00 22.350          H  
ATOM   6974 2HE2 GLN A 453      -2.282 -32.269  -1.037  1.00 22.350          H  
ATOM   6975  N   SER A 454      -1.171 -26.492   3.033  1.00 12.720          N  
ATOM   6976  CA  SER A 454      -1.340 -25.516   4.090  1.00 12.660          C  
ATOM   6977  C   SER A 454      -2.412 -25.964   5.094  1.00 12.660          C  
ATOM   6978  O   SER A 454      -3.219 -26.843   4.779  1.00 12.560          O  
ATOM   6979  CB  SER A 454      -1.678 -24.178   3.434  1.00 17.750          C  
ATOM   6980  OG  SER A 454      -2.942 -24.207   2.831  1.00 17.750          O  
ATOM   6981  H   SER A 454      -1.364 -26.194   2.089  1.00 15.260          H  
ATOM   6982  HA  SER A 454      -0.379 -25.441   4.588  1.00 15.190          H  
ATOM   6983 1HB  SER A 454      -1.636 -23.374   4.138  1.00 21.300          H  
ATOM   6984 2HB  SER A 454      -0.925 -23.967   2.676  1.00 21.300          H  
ATOM   6985  HG  SER A 454      -3.060 -23.344   2.424  1.00 21.300          H  
ATOM   6986  N   PRO A 455      -2.501 -25.330   6.289  1.00 12.990          N  
ATOM   6987  CA  PRO A 455      -1.853 -24.120   6.818  1.00 12.850          C  
ATOM   6988  C   PRO A 455      -0.330 -24.078   6.777  1.00 12.370          C  
ATOM   6989  O   PRO A 455       0.345 -25.044   7.100  1.00 12.240          O  
ATOM   6990  CB  PRO A 455      -2.317 -24.137   8.279  1.00 19.270          C  
ATOM   6991  CG  PRO A 455      -3.617 -24.896   8.252  1.00 19.270          C  
ATOM   6992  CD  PRO A 455      -3.386 -25.976   7.249  1.00 19.270          C  
ATOM   6993  HA  PRO A 455      -2.277 -23.239   6.315  1.00 15.420          H  
ATOM   6994 1HB  PRO A 455      -1.550 -24.623   8.919  1.00 23.130          H  
ATOM   6995 2HB  PRO A 455      -2.429 -23.108   8.646  1.00 23.130          H  
ATOM   6996 1HG  PRO A 455      -3.844 -25.293   9.253  1.00 23.130          H  
ATOM   6997 2HG  PRO A 455      -4.445 -24.237   7.978  1.00 23.130          H  
ATOM   6998 1HD  PRO A 455      -2.867 -26.833   7.706  1.00 23.130          H  
ATOM   6999 2HD  PRO A 455      -4.315 -26.277   6.768  1.00 23.130          H  
ATOM   7000  N   ALA A 456       0.176 -22.933   6.335  1.00 12.310          N  
ATOM   7001  CA  ALA A 456       1.589 -22.584   6.195  1.00 12.120          C  
ATOM   7002  C   ALA A 456       2.335 -22.421   7.514  1.00 11.720          C  
ATOM   7003  O   ALA A 456       3.561 -22.521   7.542  1.00 11.230          O  
ATOM   7004  CB  ALA A 456       1.724 -21.311   5.391  1.00 17.040          C  
ATOM   7005  H   ALA A 456      -0.485 -22.214   6.073  1.00 14.770          H  
ATOM   7006  HA  ALA A 456       2.070 -23.394   5.645  1.00 14.540          H  
ATOM   7007 1HB  ALA A 456       2.778 -21.098   5.242  1.00 20.450          H  
ATOM   7008 2HB  ALA A 456       1.242 -21.438   4.423  1.00 20.450          H  
ATOM   7009 3HB  ALA A 456       1.256 -20.487   5.925  1.00 20.450          H  
ATOM   7010  N   TYR A 457       1.614 -22.029   8.566  1.00 12.080          N  
ATOM   7011  CA  TYR A 457       2.214 -21.640   9.842  1.00 11.970          C  
ATOM   7012  C   TYR A 457       3.252 -22.611  10.352  1.00 11.530          C  
ATOM   7013  O   TYR A 457       4.405 -22.235  10.505  1.00 11.450          O  
ATOM   7014  CB  TYR A 457       1.108 -21.489  10.882  1.00 16.800          C  
ATOM   7015  CG  TYR A 457       1.515 -21.113  12.329  1.00 16.800          C  
ATOM   7016  CD1 TYR A 457       1.703 -19.777  12.678  1.00 16.800          C  
ATOM   7017  CD2 TYR A 457       1.647 -22.099  13.305  1.00 16.800          C  
ATOM   7018  CE1 TYR A 457       2.011 -19.434  13.985  1.00 16.800          C  
ATOM   7019  CE2 TYR A 457       1.956 -21.751  14.607  1.00 16.800          C  
ATOM   7020  CZ  TYR A 457       2.132 -20.426  14.945  1.00 16.800          C  
ATOM   7021  OH  TYR A 457       2.430 -20.085  16.228  1.00 16.800          O  
ATOM   7022  H   TYR A 457       0.610 -21.998   8.470  1.00 14.500          H  
ATOM   7023  HA  TYR A 457       2.704 -20.676   9.705  1.00 14.360          H  
ATOM   7024 1HB  TYR A 457       0.429 -20.722  10.530  1.00 20.160          H  
ATOM   7025 2HB  TYR A 457       0.538 -22.421  10.930  1.00 20.160          H  
ATOM   7026  HD1 TYR A 457       1.595 -18.999  11.924  1.00 20.160          H  
ATOM   7027  HD2 TYR A 457       1.494 -23.146  13.045  1.00 20.160          H  
ATOM   7028  HE1 TYR A 457       2.149 -18.388  14.257  1.00 20.160          H  
ATOM   7029  HE2 TYR A 457       2.051 -22.525  15.367  1.00 20.160          H  
ATOM   7030  HH  TYR A 457       2.470 -19.129  16.302  1.00 20.160          H  
ATOM   7031  N   GLU A 458       2.942 -23.889  10.485  1.00 11.430          N  
ATOM   7032  CA  GLU A 458       3.960 -24.786  11.013  1.00 11.220          C  
ATOM   7033  C   GLU A 458       5.250 -24.829  10.170  1.00 10.870          C  
ATOM   7034  O   GLU A 458       6.346 -24.984  10.730  1.00 10.650          O  
ATOM   7035  CB  GLU A 458       3.366 -26.183  11.186  1.00 15.790          C  
ATOM   7036  CG  GLU A 458       2.306 -26.264  12.309  1.00 15.790          C  
ATOM   7037  CD  GLU A 458       0.932 -25.788  11.893  1.00 15.790          C  
ATOM   7038  OE1 GLU A 458       0.787 -25.375  10.769  1.00 15.790          O  
ATOM   7039  OE2 GLU A 458       0.039 -25.829  12.702  1.00 15.790          O  
ATOM   7040  H   GLU A 458       1.993 -24.233  10.304  1.00 13.720          H  
ATOM   7041  HA  GLU A 458       4.230 -24.423  12.004  1.00 13.460          H  
ATOM   7042 1HB  GLU A 458       2.901 -26.500  10.251  1.00 18.950          H  
ATOM   7043 2HB  GLU A 458       4.161 -26.892  11.416  1.00 18.950          H  
ATOM   7044 1HG  GLU A 458       2.231 -27.298  12.646  1.00 18.950          H  
ATOM   7045 2HG  GLU A 458       2.648 -25.663  13.152  1.00 18.950          H  
ATOM   7046  N   ARG A 459       5.136 -24.671   8.842  1.00 10.970          N  
ATOM   7047  CA  ARG A 459       6.303 -24.716   7.967  1.00 10.840          C  
ATOM   7048  C   ARG A 459       7.106 -23.416   8.082  1.00 10.650          C  
ATOM   7049  O   ARG A 459       8.345 -23.442   8.096  1.00 10.670          O  
ATOM   7050  CB  ARG A 459       5.872 -24.920   6.527  1.00 15.230          C  
ATOM   7051  CG  ARG A 459       5.111 -26.223   6.200  1.00 15.230          C  
ATOM   7052  CD  ARG A 459       5.892 -27.463   6.449  1.00 15.230          C  
ATOM   7053  NE  ARG A 459       7.078 -27.551   5.605  1.00 15.230          N  
ATOM   7054  CZ  ARG A 459       8.059 -28.468   5.746  1.00 15.230          C  
ATOM   7055  NH1 ARG A 459       7.986 -29.382   6.693  1.00 15.230          N  
ATOM   7056  NH2 ARG A 459       9.098 -28.455   4.931  1.00 15.230          N  
ATOM   7057  H   ARG A 459       4.213 -24.531   8.438  1.00 13.160          H  
ATOM   7058  HA  ARG A 459       6.944 -25.538   8.276  1.00 13.010          H  
ATOM   7059 1HB  ARG A 459       5.251 -24.082   6.209  1.00 18.270          H  
ATOM   7060 2HB  ARG A 459       6.753 -24.923   5.921  1.00 18.270          H  
ATOM   7061 1HG  ARG A 459       4.207 -26.266   6.807  1.00 18.270          H  
ATOM   7062 2HG  ARG A 459       4.831 -26.213   5.147  1.00 18.270          H  
ATOM   7063 1HD  ARG A 459       6.195 -27.512   7.490  1.00 18.270          H  
ATOM   7064 2HD  ARG A 459       5.254 -28.317   6.222  1.00 18.270          H  
ATOM   7065  HE  ARG A 459       7.181 -26.862   4.866  1.00 18.270          H  
ATOM   7066 1HH1 ARG A 459       7.199 -29.404   7.324  1.00 18.270          H  
ATOM   7067 2HH1 ARG A 459       8.723 -30.066   6.793  1.00 18.270          H  
ATOM   7068 1HH2 ARG A 459       9.162 -27.759   4.202  1.00 18.270          H  
ATOM   7069 2HH2 ARG A 459       9.832 -29.142   5.035  1.00 18.270          H  
ATOM   7070  N   ILE A 460       6.399 -22.286   8.178  1.00 10.670          N  
ATOM   7071  CA  ILE A 460       7.015 -20.968   8.322  1.00 10.720          C  
ATOM   7072  C   ILE A 460       7.707 -20.864   9.665  1.00 10.920          C  
ATOM   7073  O   ILE A 460       8.822 -20.353   9.761  1.00 11.010          O  
ATOM   7074  CB  ILE A 460       5.998 -19.823   8.158  1.00 14.990          C  
ATOM   7075  CG1 ILE A 460       5.499 -19.799   6.694  1.00 14.990          C  
ATOM   7076  CG2 ILE A 460       6.653 -18.467   8.561  1.00 14.990          C  
ATOM   7077  CD1 ILE A 460       4.291 -18.920   6.458  1.00 14.990          C  
ATOM   7078  H   ILE A 460       5.377 -22.358   8.110  1.00 12.800          H  
ATOM   7079  HA  ILE A 460       7.768 -20.856   7.544  1.00 12.860          H  
ATOM   7080  HB  ILE A 460       5.131 -20.018   8.795  1.00 17.990          H  
ATOM   7081 1HG1 ILE A 460       6.309 -19.449   6.055  1.00 17.990          H  
ATOM   7082 2HG1 ILE A 460       5.242 -20.816   6.398  1.00 17.990          H  
ATOM   7083 1HG2 ILE A 460       5.945 -17.656   8.453  1.00 17.990          H  
ATOM   7084 2HG2 ILE A 460       6.983 -18.489   9.600  1.00 17.990          H  
ATOM   7085 3HG2 ILE A 460       7.513 -18.279   7.922  1.00 17.990          H  
ATOM   7086 1HD1 ILE A 460       4.011 -18.968   5.406  1.00 17.990          H  
ATOM   7087 2HD1 ILE A 460       3.462 -19.276   7.073  1.00 17.990          H  
ATOM   7088 3HD1 ILE A 460       4.512 -17.891   6.711  1.00 17.990          H  
ATOM   7089  N   VAL A 461       7.021 -21.309  10.702  1.00 11.170          N  
ATOM   7090  CA  VAL A 461       7.516 -21.293  12.056  1.00 11.510          C  
ATOM   7091  C   VAL A 461       8.769 -22.162  12.163  1.00 11.740          C  
ATOM   7092  O   VAL A 461       9.803 -21.679  12.633  1.00 12.060          O  
ATOM   7093  CB  VAL A 461       6.363 -21.733  12.984  1.00 15.980          C  
ATOM   7094  CG1 VAL A 461       6.802 -21.967  14.324  1.00 15.980          C  
ATOM   7095  CG2 VAL A 461       5.337 -20.628  13.032  1.00 15.980          C  
ATOM   7096  H   VAL A 461       6.099 -21.696  10.523  1.00 13.400          H  
ATOM   7097  HA  VAL A 461       7.783 -20.267  12.312  1.00 13.810          H  
ATOM   7098  HB  VAL A 461       5.921 -22.649  12.600  1.00 19.170          H  
ATOM   7099 1HG1 VAL A 461       5.959 -22.260  14.947  1.00 19.170          H  
ATOM   7100 2HG1 VAL A 461       7.527 -22.758  14.315  1.00 19.170          H  
ATOM   7101 3HG1 VAL A 461       7.237 -21.053  14.707  1.00 19.170          H  
ATOM   7102 1HG2 VAL A 461       4.539 -20.938  13.668  1.00 19.170          H  
ATOM   7103 2HG2 VAL A 461       5.793 -19.724  13.429  1.00 19.170          H  
ATOM   7104 3HG2 VAL A 461       4.954 -20.423  12.039  1.00 19.170          H  
ATOM   7105  N   SER A 462       8.730 -23.380  11.613  1.00 11.750          N  
ATOM   7106  CA  SER A 462       9.893 -24.251  11.634  1.00 12.170          C  
ATOM   7107  C   SER A 462      11.075 -23.598  10.905  1.00 12.230          C  
ATOM   7108  O   SER A 462      12.207 -23.632  11.407  1.00 12.860          O  
ATOM   7109  CB  SER A 462       9.543 -25.572  10.976  1.00 16.870          C  
ATOM   7110  OG  SER A 462       8.563 -26.254  11.714  1.00 16.870          O  
ATOM   7111  H   SER A 462       7.856 -23.743  11.232  1.00 14.100          H  
ATOM   7112  HA  SER A 462      10.176 -24.429  12.670  1.00 14.600          H  
ATOM   7113 1HB  SER A 462       9.181 -25.395   9.962  1.00 20.240          H  
ATOM   7114 2HB  SER A 462      10.440 -26.184  10.905  1.00 20.240          H  
ATOM   7115  HG  SER A 462       7.705 -25.847  11.456  1.00 20.240          H  
ATOM   7116  N   SER A 463      10.808 -22.957   9.752  1.00 11.730          N  
ATOM   7117  CA  SER A 463      11.831 -22.249   8.989  1.00 11.880          C  
ATOM   7118  C   SER A 463      12.409 -21.132   9.846  1.00 11.990          C  
ATOM   7119  O   SER A 463      13.630 -20.943   9.908  1.00 12.400          O  
ATOM   7120  CB  SER A 463      11.235 -21.692   7.709  1.00 16.570          C  
ATOM   7121  OG  SER A 463      12.185 -21.005   6.945  1.00 16.570          O  
ATOM   7122  H   SER A 463       9.866 -22.999   9.354  1.00 14.080          H  
ATOM   7123  HA  SER A 463      12.630 -22.945   8.737  1.00 14.260          H  
ATOM   7124 1HB  SER A 463      10.813 -22.509   7.125  1.00 19.890          H  
ATOM   7125 2HB  SER A 463      10.420 -21.023   7.953  1.00 19.890          H  
ATOM   7126  HG  SER A 463      11.705 -20.697   6.177  1.00 19.890          H  
ATOM   7127  N   GLY A 464      11.520 -20.395  10.524  1.00 11.780          N  
ATOM   7128  CA  GLY A 464      11.879 -19.308  11.411  1.00 11.970          C  
ATOM   7129  C   GLY A 464      12.797 -19.743  12.550  1.00 12.510          C  
ATOM   7130  O   GLY A 464      13.678 -18.975  12.931  1.00 12.760          O  
ATOM   7131  H   GLY A 464      10.525 -20.572  10.374  1.00 14.140          H  
ATOM   7132 1HA  GLY A 464      12.355 -18.517  10.835  1.00 14.360          H  
ATOM   7133 2HA  GLY A 464      10.961 -18.892  11.828  1.00 14.360          H  
ATOM   7134  N   TYR A 465      12.621 -20.965  13.070  1.00 12.840          N  
ATOM   7135  CA  TYR A 465      13.456 -21.478  14.158  1.00 13.500          C  
ATOM   7136  C   TYR A 465      14.826 -21.878  13.634  1.00 13.890          C  
ATOM   7137  O   TYR A 465      15.841 -21.624  14.295  1.00 14.340          O  
ATOM   7138  CB  TYR A 465      12.776 -22.657  14.847  1.00 18.640          C  
ATOM   7139  CG  TYR A 465      11.457 -22.294  15.523  1.00 18.640          C  
ATOM   7140  CD1 TYR A 465      11.164 -20.977  15.936  1.00 18.640          C  
ATOM   7141  CD2 TYR A 465      10.521 -23.281  15.711  1.00 18.640          C  
ATOM   7142  CE1 TYR A 465       9.962 -20.697  16.504  1.00 18.640          C  
ATOM   7143  CE2 TYR A 465       9.321 -22.984  16.290  1.00 18.640          C  
ATOM   7144  CZ  TYR A 465       9.049 -21.696  16.681  1.00 18.640          C  
ATOM   7145  OH  TYR A 465       7.854 -21.390  17.222  1.00 18.640          O  
ATOM   7146  H   TYR A 465      11.829 -21.518  12.724  1.00 15.410          H  
ATOM   7147  HA  TYR A 465      13.629 -20.689  14.877  1.00 16.200          H  
ATOM   7148 1HB  TYR A 465      12.578 -23.440  14.109  1.00 22.360          H  
ATOM   7149 2HB  TYR A 465      13.442 -23.076  15.599  1.00 22.360          H  
ATOM   7150  HD1 TYR A 465      11.861 -20.163  15.810  1.00 22.360          H  
ATOM   7151  HD2 TYR A 465      10.734 -24.291  15.391  1.00 22.360          H  
ATOM   7152  HE1 TYR A 465       9.727 -19.679  16.815  1.00 22.360          H  
ATOM   7153  HE2 TYR A 465       8.575 -23.766  16.435  1.00 22.360          H  
ATOM   7154  HH  TYR A 465       7.891 -20.498  17.571  1.00 22.360          H  
ATOM   7155  N   LEU A 466      14.870 -22.499  12.451  1.00 13.870          N  
ATOM   7156  CA  LEU A 466      16.149 -22.865  11.855  1.00 14.400          C  
ATOM   7157  C   LEU A 466      16.927 -21.556  11.667  1.00 14.330          C  
ATOM   7158  O   LEU A 466      18.099 -21.448  12.057  1.00 15.030          O  
ATOM   7159  CB  LEU A 466      15.944 -23.605  10.509  1.00 19.950          C  
ATOM   7160  CG  LEU A 466      17.219 -24.304   9.835  1.00 19.950          C  
ATOM   7161  CD1 LEU A 466      16.742 -25.425   8.910  1.00 19.950          C  
ATOM   7162  CD2 LEU A 466      18.044 -23.322   9.048  1.00 19.950          C  
ATOM   7163  H   LEU A 466      13.990 -22.762  11.990  1.00 16.640          H  
ATOM   7164  HA  LEU A 466      16.696 -23.505  12.540  1.00 17.280          H  
ATOM   7165 1HB  LEU A 466      15.184 -24.368  10.663  1.00 23.940          H  
ATOM   7166 2HB  LEU A 466      15.543 -22.887   9.789  1.00 23.940          H  
ATOM   7167  HG  LEU A 466      17.837 -24.740  10.610  1.00 23.940          H  
ATOM   7168 1HD1 LEU A 466      17.604 -25.919   8.470  1.00 23.940          H  
ATOM   7169 2HD1 LEU A 466      16.161 -26.149   9.468  1.00 23.940          H  
ATOM   7170 3HD1 LEU A 466      16.121 -25.006   8.119  1.00 23.940          H  
ATOM   7171 1HD2 LEU A 466      18.896 -23.838   8.608  1.00 23.940          H  
ATOM   7172 2HD2 LEU A 466      17.436 -22.880   8.258  1.00 23.940          H  
ATOM   7173 3HD2 LEU A 466      18.403 -22.558   9.699  1.00 23.940          H  
ATOM   7174  N   SER A 467      16.268 -20.552  11.066  1.00 13.610          N  
ATOM   7175  CA  SER A 467      16.880 -19.252  10.863  1.00 13.660          C  
ATOM   7176  C   SER A 467      17.233 -18.603  12.196  1.00 14.200          C  
ATOM   7177  O   SER A 467      18.330 -18.092  12.362  1.00 14.820          O  
ATOM   7178  CB  SER A 467      15.953 -18.378  10.049  1.00 19.100          C  
ATOM   7179  OG  SER A 467      15.841 -18.864   8.725  1.00 19.100          O  
ATOM   7180  H   SER A 467      15.314 -20.700  10.724  1.00 16.330          H  
ATOM   7181  HA  SER A 467      17.798 -19.391  10.302  1.00 16.390          H  
ATOM   7182 1HB  SER A 467      14.971 -18.384  10.519  1.00 22.920          H  
ATOM   7183 2HB  SER A 467      16.306 -17.351  10.046  1.00 22.920          H  
ATOM   7184  HG  SER A 467      14.969 -18.593   8.418  1.00 22.920          H  
ATOM   7185  N   ALA A 468      16.388 -18.709  13.214  1.00 14.110          N  
ATOM   7186  CA  ALA A 468      16.707 -18.087  14.485  1.00 14.710          C  
ATOM   7187  C   ALA A 468      18.058 -18.571  15.001  1.00 15.590          C  
ATOM   7188  O   ALA A 468      18.850 -17.785  15.539  1.00 16.290          O  
ATOM   7189  CB  ALA A 468      15.631 -18.429  15.500  1.00 20.350          C  
ATOM   7190  H   ALA A 468      15.472 -19.126  13.086  1.00 16.930          H  
ATOM   7191  HA  ALA A 468      16.750 -17.015  14.333  1.00 17.650          H  
ATOM   7192 1HB  ALA A 468      15.834 -17.950  16.429  1.00 24.420          H  
ATOM   7193 2HB  ALA A 468      14.675 -18.111  15.132  1.00 24.420          H  
ATOM   7194 3HB  ALA A 468      15.612 -19.500  15.643  1.00 24.420          H  
ATOM   7195  N   LEU A 469      18.336 -19.868  14.826  1.00 15.700          N  
ATOM   7196  CA  LEU A 469      19.612 -20.423  15.247  1.00 16.650          C  
ATOM   7197  C   LEU A 469      20.759 -19.862  14.431  1.00 17.110          C  
ATOM   7198  O   LEU A 469      21.768 -19.421  14.981  1.00 17.950          O  
ATOM   7199  CB  LEU A 469      19.646 -21.946  15.080  1.00 22.930          C  
ATOM   7200  CG  LEU A 469      21.004 -22.660  15.459  1.00 22.930          C  
ATOM   7201  CD1 LEU A 469      21.327 -22.471  16.949  1.00 22.930          C  
ATOM   7202  CD2 LEU A 469      20.898 -24.106  15.073  1.00 22.930          C  
ATOM   7203  H   LEU A 469      17.610 -20.479  14.432  1.00 18.840          H  
ATOM   7204  HA  LEU A 469      19.758 -20.163  16.291  1.00 19.980          H  
ATOM   7205 1HB  LEU A 469      18.853 -22.375  15.689  1.00 27.520          H  
ATOM   7206 2HB  LEU A 469      19.428 -22.182  14.040  1.00 27.520          H  
ATOM   7207  HG  LEU A 469      21.835 -22.212  14.901  1.00 27.520          H  
ATOM   7208 1HD1 LEU A 469      22.277 -22.969  17.170  1.00 27.520          H  
ATOM   7209 2HD1 LEU A 469      21.431 -21.412  17.183  1.00 27.520          H  
ATOM   7210 3HD1 LEU A 469      20.539 -22.905  17.557  1.00 27.520          H  
ATOM   7211 1HD2 LEU A 469      21.811 -24.604  15.310  1.00 27.520          H  
ATOM   7212 2HD2 LEU A 469      20.087 -24.567  15.602  1.00 27.520          H  
ATOM   7213 3HD2 LEU A 469      20.726 -24.164  14.012  1.00 27.520          H  
ATOM   7214  N   ARG A 470      20.607 -19.841  13.108  1.00 16.600          N  
ATOM   7215  CA  ARG A 470      21.697 -19.383  12.254  1.00 17.080          C  
ATOM   7216  C   ARG A 470      22.102 -17.946  12.610  1.00 17.420          C  
ATOM   7217  O   ARG A 470      23.282 -17.578  12.594  1.00 18.290          O  
ATOM   7218  CB  ARG A 470      21.284 -19.474  10.784  1.00 23.720          C  
ATOM   7219  CG  ARG A 470      21.106 -20.880  10.277  1.00 23.720          C  
ATOM   7220  CD  ARG A 470      20.937 -20.975   8.791  1.00 23.720          C  
ATOM   7221  NE  ARG A 470      19.625 -20.518   8.316  1.00 23.720          N  
ATOM   7222  CZ  ARG A 470      19.372 -19.372   7.668  1.00 23.720          C  
ATOM   7223  NH1 ARG A 470      20.331 -18.523   7.413  1.00 23.720          N  
ATOM   7224  NH2 ARG A 470      18.137 -19.101   7.289  1.00 23.720          N  
ATOM   7225  H   ARG A 470      19.740 -20.221  12.708  1.00 19.920          H  
ATOM   7226  HA  ARG A 470      22.556 -20.037  12.413  1.00 20.500          H  
ATOM   7227 1HB  ARG A 470      20.325 -19.022  10.655  1.00 28.460          H  
ATOM   7228 2HB  ARG A 470      21.999 -18.950  10.152  1.00 28.460          H  
ATOM   7229 1HG  ARG A 470      21.906 -21.470  10.605  1.00 28.460          H  
ATOM   7230 2HG  ARG A 470      20.199 -21.273  10.717  1.00 28.460          H  
ATOM   7231 1HD  ARG A 470      21.710 -20.400   8.306  1.00 28.460          H  
ATOM   7232 2HD  ARG A 470      21.050 -22.023   8.502  1.00 28.460          H  
ATOM   7233  HE  ARG A 470      18.836 -21.129   8.468  1.00 28.460          H  
ATOM   7234 1HH1 ARG A 470      21.274 -18.729   7.711  1.00 28.460          H  
ATOM   7235 2HH1 ARG A 470      20.126 -17.674   6.912  1.00 28.460          H  
ATOM   7236 1HH2 ARG A 470      17.377 -19.754   7.478  1.00 28.460          H  
ATOM   7237 2HH2 ARG A 470      17.929 -18.245   6.812  1.00 28.460          H  
ATOM   7238  N   TYR A 471      21.117 -17.146  12.942  1.00 16.850          N  
ATOM   7239  CA  TYR A 471      21.284 -15.756  13.270  1.00 17.270          C  
ATOM   7240  C   TYR A 471      21.906 -15.588  14.661  1.00 18.190          C  
ATOM   7241  O   TYR A 471      22.785 -14.737  14.852  1.00 18.980          O  
ATOM   7242  CB  TYR A 471      19.942 -15.171  13.093  1.00 24.010          C  
ATOM   7243  CG  TYR A 471      19.495 -15.047  11.617  1.00 24.010          C  
ATOM   7244  CD1 TYR A 471      19.409 -16.129  10.736  1.00 24.010          C  
ATOM   7245  CD2 TYR A 471      19.079 -13.914  11.188  1.00 24.010          C  
ATOM   7246  CE1 TYR A 471      18.890 -16.019   9.526  1.00 24.010          C  
ATOM   7247  CE2 TYR A 471      18.563 -13.835   9.996  1.00 24.010          C  
ATOM   7248  CZ  TYR A 471      18.444 -14.871   9.155  1.00 24.010          C  
ATOM   7249  OH  TYR A 471      17.855 -14.724   7.925  1.00 24.010          O  
ATOM   7250  H   TYR A 471      20.162 -17.527  12.898  1.00 20.220          H  
ATOM   7251  HA  TYR A 471      21.955 -15.308  12.541  1.00 20.720          H  
ATOM   7252 1HB  TYR A 471      19.238 -15.841  13.580  1.00 28.810          H  
ATOM   7253 2HB  TYR A 471      19.855 -14.238  13.577  1.00 28.810          H  
ATOM   7254  HD1 TYR A 471      19.722 -17.064  10.993  1.00 28.810          H  
ATOM   7255  HD2 TYR A 471      19.100 -13.035  11.810  1.00 28.810          H  
ATOM   7256  HE1 TYR A 471      18.812 -16.873   8.884  1.00 28.810          H  
ATOM   7257  HE2 TYR A 471      18.222 -12.934   9.733  1.00 28.810          H  
ATOM   7258  HH  TYR A 471      17.796 -15.567   7.483  1.00 28.810          H  
ATOM   7259  N   TYR A 472      21.491 -16.428  15.617  1.00 18.170          N  
ATOM   7260  CA  TYR A 472      22.089 -16.466  16.944  1.00 19.070          C  
ATOM   7261  C   TYR A 472      23.567 -16.766  16.808  1.00 19.990          C  
ATOM   7262  O   TYR A 472      24.400 -16.028  17.336  1.00 20.830          O  
ATOM   7263  CB  TYR A 472      21.404 -17.522  17.801  1.00 26.340          C  
ATOM   7264  CG  TYR A 472      21.994 -17.736  19.164  1.00 26.340          C  
ATOM   7265  CD1 TYR A 472      21.702 -16.877  20.185  1.00 26.340          C  
ATOM   7266  CD2 TYR A 472      22.825 -18.816  19.393  1.00 26.340          C  
ATOM   7267  CE1 TYR A 472      22.220 -17.076  21.443  1.00 26.340          C  
ATOM   7268  CE2 TYR A 472      23.353 -19.021  20.646  1.00 26.340          C  
ATOM   7269  CZ  TYR A 472      23.052 -18.156  21.677  1.00 26.340          C  
ATOM   7270  OH  TYR A 472      23.594 -18.380  22.936  1.00 26.340          O  
ATOM   7271  H   TYR A 472      20.688 -17.037  15.426  1.00 21.800          H  
ATOM   7272  HA  TYR A 472      22.006 -15.497  17.420  1.00 22.880          H  
ATOM   7273 1HB  TYR A 472      20.373 -17.247  17.915  1.00 31.610          H  
ATOM   7274 2HB  TYR A 472      21.420 -18.471  17.280  1.00 31.610          H  
ATOM   7275  HD1 TYR A 472      21.062 -16.036  20.007  1.00 31.610          H  
ATOM   7276  HD2 TYR A 472      23.067 -19.510  18.579  1.00 31.610          H  
ATOM   7277  HE1 TYR A 472      21.976 -16.380  22.245  1.00 31.610          H  
ATOM   7278  HE2 TYR A 472      24.010 -19.872  20.824  1.00 31.610          H  
ATOM   7279  HH  TYR A 472      23.290 -17.697  23.583  1.00 31.610          H  
ATOM   7280  N   ASP A 473      23.899 -17.835  16.072  1.00 19.920          N  
ATOM   7281  CA  ASP A 473      25.289 -18.221  15.876  1.00 20.860          C  
ATOM   7282  C   ASP A 473      26.085 -17.134  15.148  1.00 21.200          C  
ATOM   7283  O   ASP A 473      27.247 -16.887  15.483  1.00 22.180          O  
ATOM   7284  CB  ASP A 473      25.393 -19.545  15.108  1.00 28.830          C  
ATOM   7285  CG  ASP A 473      24.989 -20.808  15.925  1.00 28.830          C  
ATOM   7286  OD1 ASP A 473      24.865 -20.726  17.123  1.00 28.830          O  
ATOM   7287  OD2 ASP A 473      24.846 -21.847  15.329  1.00 28.830          O  
ATOM   7288  H   ASP A 473      23.152 -18.411  15.669  1.00 23.900          H  
ATOM   7289  HA  ASP A 473      25.736 -18.370  16.857  1.00 25.030          H  
ATOM   7290 1HB  ASP A 473      24.745 -19.490  14.226  1.00 34.590          H  
ATOM   7291 2HB  ASP A 473      26.411 -19.672  14.752  1.00 34.590          H  
ATOM   7292  N   THR A 474      25.466 -16.453  14.176  1.00 20.450          N  
ATOM   7293  CA  THR A 474      26.132 -15.384  13.434  1.00 20.810          C  
ATOM   7294  C   THR A 474      26.558 -14.258  14.377  1.00 21.420          C  
ATOM   7295  O   THR A 474      27.686 -13.763  14.298  1.00 22.300          O  
ATOM   7296  CB  THR A 474      25.201 -14.843  12.318  1.00 28.990          C  
ATOM   7297  OG1 THR A 474      24.926 -15.895  11.380  1.00 28.990          O  
ATOM   7298  CG2 THR A 474      25.826 -13.670  11.573  1.00 28.990          C  
ATOM   7299  H   THR A 474      24.523 -16.726  13.895  1.00 24.540          H  
ATOM   7300  HA  THR A 474      27.026 -15.794  12.967  1.00 24.970          H  
ATOM   7301  HB  THR A 474      24.269 -14.517  12.764  1.00 34.790          H  
ATOM   7302  HG1 THR A 474      24.429 -16.611  11.831  1.00 34.790          H  
ATOM   7303 1HG2 THR A 474      25.135 -13.330  10.802  1.00 34.790          H  
ATOM   7304 2HG2 THR A 474      26.027 -12.850  12.262  1.00 34.790          H  
ATOM   7305 3HG2 THR A 474      26.758 -13.990  11.111  1.00 34.790          H  
ATOM   7306  N   TYR A 475      25.643 -13.846  15.254  1.00 21.040          N  
ATOM   7307  CA  TYR A 475      25.904 -12.814  16.247  1.00 21.670          C  
ATOM   7308  C   TYR A 475      26.933 -13.242  17.302  1.00 22.770          C  
ATOM   7309  O   TYR A 475      27.830 -12.469  17.649  1.00 23.650          O  
ATOM   7310  CB  TYR A 475      24.609 -12.386  16.904  1.00 30.090          C  
ATOM   7311  CG  TYR A 475      24.755 -11.296  17.918  1.00 30.090          C  
ATOM   7312  CD1 TYR A 475      25.086 -10.010  17.527  1.00 30.090          C  
ATOM   7313  CD2 TYR A 475      24.488 -11.563  19.234  1.00 30.090          C  
ATOM   7314  CE1 TYR A 475      25.146  -9.017  18.477  1.00 30.090          C  
ATOM   7315  CE2 TYR A 475      24.529 -10.584  20.161  1.00 30.090          C  
ATOM   7316  CZ  TYR A 475      24.853  -9.315  19.798  1.00 30.090          C  
ATOM   7317  OH  TYR A 475      24.831  -8.330  20.747  1.00 30.090          O  
ATOM   7318  H   TYR A 475      24.706 -14.263  15.204  1.00 25.250          H  
ATOM   7319  HA  TYR A 475      26.318 -11.953  15.726  1.00 26.000          H  
ATOM   7320 1HB  TYR A 475      23.903 -12.063  16.161  1.00 36.100          H  
ATOM   7321 2HB  TYR A 475      24.165 -13.254  17.400  1.00 36.100          H  
ATOM   7322  HD1 TYR A 475      25.291  -9.784  16.482  1.00 36.100          H  
ATOM   7323  HD2 TYR A 475      24.201 -12.559  19.531  1.00 36.100          H  
ATOM   7324  HE1 TYR A 475      25.401  -8.006  18.195  1.00 36.100          H  
ATOM   7325  HE2 TYR A 475      24.278 -10.808  21.200  1.00 36.100          H  
ATOM   7326  HH  TYR A 475      24.130  -8.569  21.415  1.00 36.100          H  
ATOM   7327  N   LEU A 476      26.770 -14.455  17.847  1.00 22.800          N  
ATOM   7328  CA  LEU A 476      27.645 -14.969  18.895  1.00 23.850          C  
ATOM   7329  C   LEU A 476      29.075 -15.266  18.437  1.00 24.680          C  
ATOM   7330  O   LEU A 476      30.010 -15.141  19.228  1.00 25.710          O  
ATOM   7331  CB  LEU A 476      27.040 -16.252  19.502  1.00 32.970          C  
ATOM   7332  CG  LEU A 476      26.103 -16.117  20.755  1.00 32.970          C  
ATOM   7333  CD1 LEU A 476      26.919 -15.712  21.975  1.00 32.970          C  
ATOM   7334  CD2 LEU A 476      25.006 -15.083  20.495  1.00 32.970          C  
ATOM   7335  H   LEU A 476      25.990 -15.039  17.537  1.00 27.360          H  
ATOM   7336  HA  LEU A 476      27.714 -14.205  19.660  1.00 28.620          H  
ATOM   7337 1HB  LEU A 476      26.462 -16.749  18.724  1.00 39.560          H  
ATOM   7338 2HB  LEU A 476      27.860 -16.913  19.778  1.00 39.560          H  
ATOM   7339  HG  LEU A 476      25.649 -17.081  20.958  1.00 39.560          H  
ATOM   7340 1HD1 LEU A 476      26.257 -15.648  22.841  1.00 39.560          H  
ATOM   7341 2HD1 LEU A 476      27.686 -16.464  22.161  1.00 39.560          H  
ATOM   7342 3HD1 LEU A 476      27.394 -14.749  21.819  1.00 39.560          H  
ATOM   7343 1HD2 LEU A 476      24.356 -15.003  21.369  1.00 39.560          H  
ATOM   7344 2HD2 LEU A 476      25.464 -14.129  20.310  1.00 39.560          H  
ATOM   7345 3HD2 LEU A 476      24.409 -15.371  19.643  1.00 39.560          H  
ATOM   7346  N   TYR A 477      29.263 -15.667  17.181  1.00 24.310          N  
ATOM   7347  CA  TYR A 477      30.593 -15.980  16.673  1.00 25.140          C  
ATOM   7348  C   TYR A 477      31.587 -14.837  16.836  1.00 25.420          C  
ATOM   7349  O   TYR A 477      31.335 -13.695  16.445  1.00 26.100          O  
ATOM   7350  CB  TYR A 477      30.529 -16.354  15.196  1.00 34.860          C  
ATOM   7351  CG  TYR A 477      31.894 -16.626  14.592  1.00 34.860          C  
ATOM   7352  CD1 TYR A 477      32.544 -17.818  14.847  1.00 34.860          C  
ATOM   7353  CD2 TYR A 477      32.497 -15.666  13.788  1.00 34.860          C  
ATOM   7354  CE1 TYR A 477      33.788 -18.052  14.303  1.00 34.860          C  
ATOM   7355  CE2 TYR A 477      33.737 -15.904  13.244  1.00 34.860          C  
ATOM   7356  CZ  TYR A 477      34.383 -17.090  13.498  1.00 34.860          C  
ATOM   7357  OH  TYR A 477      35.625 -17.330  12.949  1.00 34.860          O  
ATOM   7358  H   TYR A 477      28.458 -15.815  16.568  1.00 29.170          H  
ATOM   7359  HA  TYR A 477      30.975 -16.831  17.235  1.00 30.170          H  
ATOM   7360 1HB  TYR A 477      29.912 -17.245  15.072  1.00 41.840          H  
ATOM   7361 2HB  TYR A 477      30.050 -15.546  14.636  1.00 41.840          H  
ATOM   7362  HD1 TYR A 477      32.075 -18.571  15.479  1.00 41.840          H  
ATOM   7363  HD2 TYR A 477      31.986 -14.723  13.591  1.00 41.840          H  
ATOM   7364  HE1 TYR A 477      34.301 -18.991  14.504  1.00 41.840          H  
ATOM   7365  HE2 TYR A 477      34.207 -15.153  12.614  1.00 41.840          H  
ATOM   7366  HH  TYR A 477      35.932 -18.198  13.222  1.00 41.840          H  
ATOM   7367  N   VAL A 478      32.762 -15.177  17.356  1.00 25.010          N  
ATOM   7368  CA  VAL A 478      33.820 -14.207  17.562  1.00 25.320          C  
ATOM   7369  C   VAL A 478      34.881 -14.286  16.478  1.00 25.670          C  
ATOM   7370  O   VAL A 478      35.581 -15.290  16.355  1.00 26.180          O  
ATOM   7371  CB  VAL A 478      34.470 -14.462  18.943  1.00 35.320          C  
ATOM   7372  CG1 VAL A 478      35.636 -13.502  19.209  1.00 35.320          C  
ATOM   7373  CG2 VAL A 478      33.405 -14.293  20.015  1.00 35.320          C  
ATOM   7374  H   VAL A 478      32.908 -16.134  17.644  1.00 30.010          H  
ATOM   7375  HA  VAL A 478      33.381 -13.210  17.555  1.00 30.380          H  
ATOM   7376  HB  VAL A 478      34.864 -15.475  18.968  1.00 42.390          H  
ATOM   7377 1HG1 VAL A 478      36.063 -13.720  20.187  1.00 42.390          H  
ATOM   7378 2HG1 VAL A 478      36.406 -13.628  18.452  1.00 42.390          H  
ATOM   7379 3HG1 VAL A 478      35.277 -12.481  19.198  1.00 42.390          H  
ATOM   7380 1HG2 VAL A 478      33.836 -14.484  20.993  1.00 42.390          H  
ATOM   7381 2HG2 VAL A 478      33.019 -13.273  19.978  1.00 42.390          H  
ATOM   7382 3HG2 VAL A 478      32.585 -14.989  19.841  1.00 42.390          H  
ATOM   7383  N   GLY A 479      35.022 -13.199  15.731  1.00 25.460          N  
ATOM   7384  CA  GLY A 479      35.985 -13.114  14.644  1.00 25.780          C  
ATOM   7385  C   GLY A 479      36.575 -11.719  14.278  1.00 26.090          C  
ATOM   7386  O   GLY A 479      36.969 -11.550  13.127  1.00 26.650          O  
ATOM   7387  H   GLY A 479      34.388 -12.433  15.907  1.00 30.550          H  
ATOM   7388 1HA  GLY A 479      36.812 -13.786  14.872  1.00 30.940          H  
ATOM   7389 2HA  GLY A 479      35.518 -13.526  13.753  1.00 30.940          H  
ATOM   7390  N   ARG A 480      36.664 -10.699  15.179  1.00 25.670          N  
ATOM   7391  CA  ARG A 480      36.274 -10.660  16.595  1.00 25.900          C  
ATOM   7392  C   ARG A 480      34.786 -10.376  16.797  1.00 25.430          C  
ATOM   7393  O   ARG A 480      34.204 -10.799  17.788  1.00 25.300          O  
ATOM   7394  CB  ARG A 480      37.079  -9.612  17.339  1.00 36.170          C  
ATOM   7395  CG  ARG A 480      38.550  -9.950  17.504  1.00 36.170          C  
ATOM   7396  CD  ARG A 480      39.286  -8.880  18.230  1.00 36.170          C  
ATOM   7397  NE  ARG A 480      40.694  -9.224  18.429  1.00 36.170          N  
ATOM   7398  CZ  ARG A 480      41.697  -9.001  17.544  1.00 36.170          C  
ATOM   7399  NH1 ARG A 480      41.458  -8.430  16.378  1.00 36.170          N  
ATOM   7400  NH2 ARG A 480      42.933  -9.360  17.857  1.00 36.170          N  
ATOM   7401  H   ARG A 480      37.071  -9.849  14.815  1.00 30.800          H  
ATOM   7402  HA  ARG A 480      36.525 -11.616  17.048  1.00 31.080          H  
ATOM   7403 1HB  ARG A 480      37.009  -8.659  16.817  1.00 43.400          H  
ATOM   7404 2HB  ARG A 480      36.657  -9.473  18.335  1.00 43.400          H  
ATOM   7405 1HG  ARG A 480      38.644 -10.874  18.075  1.00 43.400          H  
ATOM   7406 2HG  ARG A 480      39.003 -10.087  16.524  1.00 43.400          H  
ATOM   7407 1HD  ARG A 480      39.226  -7.943  17.682  1.00 43.400          H  
ATOM   7408 2HD  ARG A 480      38.832  -8.746  19.213  1.00 43.400          H  
ATOM   7409  HE  ARG A 480      40.939  -9.664  19.308  1.00 43.400          H  
ATOM   7410 1HH1 ARG A 480      40.522  -8.154  16.129  1.00 43.400          H  
ATOM   7411 2HH1 ARG A 480      42.215  -8.269  15.728  1.00 43.400          H  
ATOM   7412 1HH2 ARG A 480      43.122  -9.797  18.749  1.00 43.400          H  
ATOM   7413 2HH2 ARG A 480      43.689  -9.199  17.207  1.00 43.400          H  
ATOM   7414  N   SER A 481      34.173  -9.652  15.870  1.00 25.220          N  
ATOM   7415  CA  SER A 481      32.755  -9.330  15.999  1.00 24.810          C  
ATOM   7416  C   SER A 481      32.140  -8.928  14.685  1.00 23.800          C  
ATOM   7417  O   SER A 481      32.766  -8.244  13.872  1.00 23.570          O  
ATOM   7418  CB  SER A 481      32.500  -8.181  16.949  1.00 34.900          C  
ATOM   7419  OG  SER A 481      31.100  -7.937  17.057  1.00 34.900          O  
ATOM   7420  H   SER A 481      34.682  -9.310  15.066  1.00 30.260          H  
ATOM   7421  HA  SER A 481      32.228 -10.214  16.364  1.00 29.770          H  
ATOM   7422 1HB  SER A 481      32.908  -8.420  17.930  1.00 41.880          H  
ATOM   7423 2HB  SER A 481      33.004  -7.287  16.589  1.00 41.880          H  
ATOM   7424  HG  SER A 481      30.770  -7.559  16.189  1.00 41.880          H  
ATOM   7425  N   GLY A 482      30.903  -9.345  14.488  1.00 23.270          N  
ATOM   7426  CA  GLY A 482      30.112  -8.903  13.360  1.00 22.340          C  
ATOM   7427  C   GLY A 482      29.235  -7.788  13.895  1.00 22.090          C  
ATOM   7428  O   GLY A 482      29.561  -7.186  14.930  1.00 22.420          O  
ATOM   7429  H   GLY A 482      30.477  -9.950  15.182  1.00 27.920          H  
ATOM   7430 1HA  GLY A 482      30.753  -8.538  12.557  1.00 26.810          H  
ATOM   7431 2HA  GLY A 482      29.503  -9.721  12.977  1.00 26.810          H  
ATOM   7432  N   LYS A 483      28.115  -7.541  13.225  1.00 21.620          N  
ATOM   7433  CA  LYS A 483      27.200  -6.483  13.621  1.00 21.440          C  
ATOM   7434  C   LYS A 483      25.809  -7.073  13.806  1.00 20.860          C  
ATOM   7435  O   LYS A 483      25.335  -7.832  12.959  1.00 20.220          O  
ATOM   7436  CB  LYS A 483      27.171  -5.389  12.546  1.00 30.090          C  
ATOM   7437  CG  LYS A 483      28.537  -4.725  12.228  1.00 30.090          C  
ATOM   7438  CD  LYS A 483      29.060  -3.867  13.381  1.00 30.090          C  
ATOM   7439  CE  LYS A 483      30.350  -3.147  12.996  1.00 30.090          C  
ATOM   7440  NZ  LYS A 483      30.897  -2.330  14.125  1.00 30.090          N  
ATOM   7441  H   LYS A 483      27.910  -8.093  12.403  1.00 25.940          H  
ATOM   7442  HA  LYS A 483      27.516  -6.064  14.576  1.00 25.730          H  
ATOM   7443 1HB  LYS A 483      26.782  -5.806  11.616  1.00 36.110          H  
ATOM   7444 2HB  LYS A 483      26.481  -4.599  12.857  1.00 36.110          H  
ATOM   7445 1HG  LYS A 483      29.273  -5.496  12.002  1.00 36.110          H  
ATOM   7446 2HG  LYS A 483      28.424  -4.095  11.347  1.00 36.110          H  
ATOM   7447 1HD  LYS A 483      28.306  -3.132  13.667  1.00 36.110          H  
ATOM   7448 2HD  LYS A 483      29.271  -4.504  14.242  1.00 36.110          H  
ATOM   7449 1HE  LYS A 483      31.094  -3.889  12.705  1.00 36.110          H  
ATOM   7450 2HE  LYS A 483      30.153  -2.491  12.149  1.00 36.110          H  
ATOM   7451 1HZ  LYS A 483      31.750  -1.873  13.829  1.00 36.110          H  
ATOM   7452 2HZ  LYS A 483      30.220  -1.630  14.397  1.00 36.110          H  
ATOM   7453 3HZ  LYS A 483      31.095  -2.930  14.913  1.00 36.110          H  
ATOM   7454  N   GLN A 484      25.126  -6.690  14.889  1.00 21.140          N  
ATOM   7455  CA  GLN A 484      23.773  -7.182  15.148  1.00 20.690          C  
ATOM   7456  C   GLN A 484      22.851  -6.781  14.014  1.00 20.100          C  
ATOM   7457  O   GLN A 484      21.975  -7.542  13.606  1.00 19.490          O  
ATOM   7458  CB  GLN A 484      23.221  -6.633  16.454  1.00 29.150          C  
ATOM   7459  CG  GLN A 484      21.925  -7.274  16.889  1.00 29.150          C  
ATOM   7460  CD  GLN A 484      21.514  -6.791  18.246  1.00 29.150          C  
ATOM   7461  OE1 GLN A 484      21.319  -5.588  18.442  1.00 29.150          O  
ATOM   7462  NE2 GLN A 484      21.401  -7.714  19.189  1.00 29.150          N  
ATOM   7463  H   GLN A 484      25.561  -6.048  15.540  1.00 25.370          H  
ATOM   7464  HA  GLN A 484      23.797  -8.271  15.198  1.00 24.830          H  
ATOM   7465 1HB  GLN A 484      23.940  -6.725  17.241  1.00 34.980          H  
ATOM   7466 2HB  GLN A 484      23.023  -5.564  16.329  1.00 34.980          H  
ATOM   7467 1HG  GLN A 484      21.137  -7.026  16.179  1.00 34.980          H  
ATOM   7468 2HG  GLN A 484      22.066  -8.353  16.936  1.00 34.980          H  
ATOM   7469 1HE2 GLN A 484      21.145  -7.478  20.164  1.00 34.980          H  
ATOM   7470 2HE2 GLN A 484      21.570  -8.672  18.983  1.00 34.980          H  
ATOM   7471  N   GLU A 485      23.090  -5.604  13.457  1.00 20.360          N  
ATOM   7472  CA  GLU A 485      22.278  -5.097  12.376  1.00 19.990          C  
ATOM   7473  C   GLU A 485      22.255  -6.024  11.162  1.00 19.070          C  
ATOM   7474  O   GLU A 485      21.228  -6.089  10.491  1.00 18.670          O  
ATOM   7475  CB  GLU A 485      22.761  -3.703  11.982  1.00 28.130          C  
ATOM   7476  CG  GLU A 485      22.506  -2.641  13.066  1.00 28.130          C  
ATOM   7477  CD  GLU A 485      23.547  -2.627  14.169  1.00 28.130          C  
ATOM   7478  OE1 GLU A 485      24.467  -3.424  14.114  1.00 28.130          O  
ATOM   7479  OE2 GLU A 485      23.426  -1.828  15.063  1.00 28.130          O  
ATOM   7480  H   GLU A 485      23.825  -5.003  13.840  1.00 24.430          H  
ATOM   7481  HA  GLU A 485      21.258  -5.000  12.743  1.00 23.990          H  
ATOM   7482 1HB  GLU A 485      23.829  -3.734  11.767  1.00 33.760          H  
ATOM   7483 2HB  GLU A 485      22.250  -3.388  11.072  1.00 33.760          H  
ATOM   7484 1HG  GLU A 485      22.477  -1.660  12.595  1.00 33.760          H  
ATOM   7485 2HG  GLU A 485      21.524  -2.829  13.506  1.00 33.760          H  
ATOM   7486  N   SER A 486      23.340  -6.772  10.887  1.00 18.820          N  
ATOM   7487  CA  SER A 486      23.346  -7.642   9.719  1.00 18.050          C  
ATOM   7488  C   SER A 486      22.432  -8.830   9.941  1.00 17.320          C  
ATOM   7489  O   SER A 486      21.904  -9.401   8.987  1.00 17.250          O  
ATOM   7490  CB  SER A 486      24.750  -8.135   9.417  1.00 25.580          C  
ATOM   7491  OG  SER A 486      25.588  -7.080   9.013  1.00 25.580          O  
ATOM   7492  H   SER A 486      24.173  -6.746  11.476  1.00 22.580          H  
ATOM   7493  HA  SER A 486      22.983  -7.074   8.862  1.00 21.660          H  
ATOM   7494 1HB  SER A 486      25.162  -8.608  10.311  1.00 30.690          H  
ATOM   7495 2HB  SER A 486      24.708  -8.894   8.635  1.00 30.690          H  
ATOM   7496  HG  SER A 486      26.450  -7.473   8.852  1.00 30.690          H  
ATOM   7497  N   VAL A 487      22.232  -9.186  11.207  1.00 16.860          N  
ATOM   7498  CA  VAL A 487      21.405 -10.296  11.607  1.00 16.190          C  
ATOM   7499  C   VAL A 487      19.967  -9.834  11.429  1.00 15.670          C  
ATOM   7500  O   VAL A 487      19.121 -10.557  10.896  1.00 14.790          O  
ATOM   7501  CB  VAL A 487      21.758 -10.699  13.054  1.00 22.930          C  
ATOM   7502  CG1 VAL A 487      20.877 -11.727  13.529  1.00 22.930          C  
ATOM   7503  CG2 VAL A 487      23.210 -11.182  13.092  1.00 22.930          C  
ATOM   7504  H   VAL A 487      22.651  -8.632  11.954  1.00 20.230          H  
ATOM   7505  HA  VAL A 487      21.592 -11.143  10.949  1.00 19.430          H  
ATOM   7506  HB  VAL A 487      21.633  -9.858  13.707  1.00 27.520          H  
ATOM   7507 1HG1 VAL A 487      21.154 -11.992  14.541  1.00 27.520          H  
ATOM   7508 2HG1 VAL A 487      19.846 -11.391  13.510  1.00 27.520          H  
ATOM   7509 3HG1 VAL A 487      21.018 -12.560  12.879  1.00 27.520          H  
ATOM   7510 1HG2 VAL A 487      23.473 -11.461  14.094  1.00 27.520          H  
ATOM   7511 2HG2 VAL A 487      23.320 -12.040  12.437  1.00 27.520          H  
ATOM   7512 3HG2 VAL A 487      23.874 -10.382  12.757  1.00 27.520          H  
ATOM   7513  N   GLN A 488      19.702  -8.611  11.886  1.00 16.320          N  
ATOM   7514  CA  GLN A 488      18.384  -8.021  11.774  1.00 16.050          C  
ATOM   7515  C   GLN A 488      18.005  -7.883  10.298  1.00 15.600          C  
ATOM   7516  O   GLN A 488      16.860  -8.144   9.934  1.00 14.830          O  
ATOM   7517  CB  GLN A 488      18.376  -6.652  12.445  1.00 22.580          C  
ATOM   7518  CG  GLN A 488      18.543  -6.696  13.953  1.00 22.580          C  
ATOM   7519  CD  GLN A 488      18.670  -5.309  14.536  1.00 22.580          C  
ATOM   7520  OE1 GLN A 488      18.888  -4.355  13.786  1.00 22.580          O  
ATOM   7521  NE2 GLN A 488      18.540  -5.185  15.849  1.00 22.580          N  
ATOM   7522  H   GLN A 488      20.460  -8.095  12.344  1.00 19.580          H  
ATOM   7523  HA  GLN A 488      17.662  -8.666  12.263  1.00 19.260          H  
ATOM   7524 1HB  GLN A 488      19.163  -6.036  12.022  1.00 27.090          H  
ATOM   7525 2HB  GLN A 488      17.434  -6.159  12.245  1.00 27.090          H  
ATOM   7526 1HG  GLN A 488      17.682  -7.190  14.395  1.00 27.090          H  
ATOM   7527 2HG  GLN A 488      19.450  -7.250  14.190  1.00 27.090          H  
ATOM   7528 1HE2 GLN A 488      18.627  -4.284  16.281  1.00 27.090          H  
ATOM   7529 2HE2 GLN A 488      18.368  -5.990  16.419  1.00 27.090          H  
ATOM   7530  N   HIS A 489      18.973  -7.521   9.443  1.00 16.140          N  
ATOM   7531  CA  HIS A 489      18.722  -7.368   8.018  1.00 15.890          C  
ATOM   7532  C   HIS A 489      18.419  -8.717   7.386  1.00 15.000          C  
ATOM   7533  O   HIS A 489      17.518  -8.829   6.549  1.00 14.890          O  
ATOM   7534  CB  HIS A 489      19.929  -6.747   7.318  1.00 22.350          C  
ATOM   7535  CG  HIS A 489      20.201  -5.326   7.687  1.00 22.350          C  
ATOM   7536  ND1 HIS A 489      21.372  -4.684   7.334  1.00 22.350          N  
ATOM   7537  CD2 HIS A 489      19.473  -4.420   8.385  1.00 22.350          C  
ATOM   7538  CE1 HIS A 489      21.349  -3.448   7.797  1.00 22.350          C  
ATOM   7539  NE2 HIS A 489      20.209  -3.261   8.434  1.00 22.350          N  
ATOM   7540  H   HIS A 489      19.895  -7.276   9.813  1.00 19.370          H  
ATOM   7541  HA  HIS A 489      17.862  -6.722   7.861  1.00 19.070          H  
ATOM   7542 1HB  HIS A 489      20.817  -7.334   7.549  1.00 26.820          H  
ATOM   7543 2HB  HIS A 489      19.780  -6.790   6.244  1.00 26.820          H  
ATOM   7544  HD2 HIS A 489      18.493  -4.575   8.827  1.00 26.820          H  
ATOM   7545  HE1 HIS A 489      22.138  -2.707   7.674  1.00 26.820          H  
ATOM   7546  HE2 HIS A 489      19.919  -2.407   8.891  1.00 26.820          H  
ATOM   7547  N   PHE A 490      19.144  -9.757   7.785  1.00 14.450          N  
ATOM   7548  CA  PHE A 490      18.869 -11.069   7.244  1.00 13.660          C  
ATOM   7549  C   PHE A 490      17.422 -11.466   7.643  1.00 12.780          C  
ATOM   7550  O   PHE A 490      16.683 -12.038   6.826  1.00 12.020          O  
ATOM   7551  CB  PHE A 490      19.929 -12.064   7.743  1.00 19.440          C  
ATOM   7552  CG  PHE A 490      21.335 -11.941   7.227  1.00 19.440          C  
ATOM   7553  CD1 PHE A 490      21.633 -11.508   5.957  1.00 19.440          C  
ATOM   7554  CD2 PHE A 490      22.392 -12.273   8.076  1.00 19.440          C  
ATOM   7555  CE1 PHE A 490      22.926 -11.396   5.539  1.00 19.440          C  
ATOM   7556  CE2 PHE A 490      23.697 -12.164   7.658  1.00 19.440          C  
ATOM   7557  CZ  PHE A 490      23.966 -11.721   6.383  1.00 19.440          C  
ATOM   7558  H   PHE A 490      19.942  -9.629   8.419  1.00 17.340          H  
ATOM   7559  HA  PHE A 490      18.902 -11.023   6.162  1.00 16.390          H  
ATOM   7560 1HB  PHE A 490      20.004 -11.956   8.812  1.00 23.330          H  
ATOM   7561 2HB  PHE A 490      19.611 -13.049   7.511  1.00 23.330          H  
ATOM   7562  HD1 PHE A 490      20.847 -11.254   5.276  1.00 23.330          H  
ATOM   7563  HD2 PHE A 490      22.176 -12.623   9.083  1.00 23.330          H  
ATOM   7564  HE1 PHE A 490      23.121 -11.045   4.535  1.00 23.330          H  
ATOM   7565  HE2 PHE A 490      24.511 -12.428   8.332  1.00 23.330          H  
ATOM   7566  HZ  PHE A 490      24.992 -11.628   6.041  1.00 23.330          H  
ATOM   7567  N   TYR A 491      17.003 -11.136   8.887  1.00 12.970          N  
ATOM   7568  CA  TYR A 491      15.650 -11.452   9.331  1.00 12.190          C  
ATOM   7569  C   TYR A 491      14.620 -10.687   8.521  1.00 12.290          C  
ATOM   7570  O   TYR A 491      13.579 -11.245   8.178  1.00 11.580          O  
ATOM   7571  CB  TYR A 491      15.425 -11.153  10.816  1.00 17.380          C  
ATOM   7572  CG  TYR A 491      15.994 -12.138  11.829  1.00 17.380          C  
ATOM   7573  CD1 TYR A 491      16.641 -11.635  12.947  1.00 17.380          C  
ATOM   7574  CD2 TYR A 491      15.840 -13.529  11.679  1.00 17.380          C  
ATOM   7575  CE1 TYR A 491      17.119 -12.469  13.904  1.00 17.380          C  
ATOM   7576  CE2 TYR A 491      16.333 -14.375  12.663  1.00 17.380          C  
ATOM   7577  CZ  TYR A 491      16.960 -13.830  13.776  1.00 17.380          C  
ATOM   7578  OH  TYR A 491      17.421 -14.634  14.778  1.00 17.380          O  
ATOM   7579  H   TYR A 491      17.672 -10.720   9.544  1.00 15.560          H  
ATOM   7580  HA  TYR A 491      15.478 -12.509   9.154  1.00 14.630          H  
ATOM   7581 1HB  TYR A 491      15.845 -10.179  11.039  1.00 20.850          H  
ATOM   7582 2HB  TYR A 491      14.355 -11.079  10.997  1.00 20.850          H  
ATOM   7583  HD1 TYR A 491      16.755 -10.566  13.068  1.00 20.850          H  
ATOM   7584  HD2 TYR A 491      15.332 -13.950  10.817  1.00 20.850          H  
ATOM   7585  HE1 TYR A 491      17.613 -12.059  14.783  1.00 20.850          H  
ATOM   7586  HE2 TYR A 491      16.212 -15.455  12.568  1.00 20.850          H  
ATOM   7587  HH  TYR A 491      17.681 -14.096  15.532  1.00 20.850          H  
ATOM   7588  N   MET A 492      14.896  -9.414   8.216  1.00 13.330          N  
ATOM   7589  CA  MET A 492      13.990  -8.602   7.410  1.00 13.710          C  
ATOM   7590  C   MET A 492      13.785  -9.246   6.047  1.00 13.320          C  
ATOM   7591  O   MET A 492      12.658  -9.280   5.548  1.00 13.250          O  
ATOM   7592  CB  MET A 492      14.539  -7.190   7.244  1.00 19.040          C  
ATOM   7593  CG  MET A 492      14.536  -6.373   8.511  1.00 19.040          C  
ATOM   7594  SD  MET A 492      15.340  -4.785   8.318  1.00 19.040          S  
ATOM   7595  CE  MET A 492      15.742  -4.458  10.031  1.00 19.040          C  
ATOM   7596  H   MET A 492      15.744  -8.994   8.609  1.00 16.000          H  
ATOM   7597  HA  MET A 492      13.026  -8.553   7.912  1.00 16.450          H  
ATOM   7598 1HB  MET A 492      15.558  -7.242   6.883  1.00 22.850          H  
ATOM   7599 2HB  MET A 492      13.955  -6.658   6.496  1.00 22.850          H  
ATOM   7600 1HG  MET A 492      13.500  -6.191   8.793  1.00 22.850          H  
ATOM   7601 2HG  MET A 492      14.995  -6.905   9.314  1.00 22.850          H  
ATOM   7602 1HE  MET A 492      16.257  -3.501  10.110  1.00 22.850          H  
ATOM   7603 2HE  MET A 492      14.829  -4.431  10.626  1.00 22.850          H  
ATOM   7604 3HE  MET A 492      16.389  -5.247  10.398  1.00 22.850          H  
ATOM   7605  N   ARG A 493      14.868  -9.751   5.436  1.00 13.170          N  
ATOM   7606  CA  ARG A 493      14.743 -10.411   4.142  1.00 12.840          C  
ATOM   7607  C   ARG A 493      13.840 -11.640   4.255  1.00 11.780          C  
ATOM   7608  O   ARG A 493      12.986 -11.864   3.388  1.00 11.740          O  
ATOM   7609  CB  ARG A 493      16.103 -10.804   3.584  1.00 18.110          C  
ATOM   7610  CG  ARG A 493      16.970  -9.628   3.139  1.00 18.110          C  
ATOM   7611  CD  ARG A 493      18.244 -10.077   2.512  1.00 18.110          C  
ATOM   7612  NE  ARG A 493      19.129  -8.947   2.187  1.00 18.110          N  
ATOM   7613  CZ  ARG A 493      20.045  -8.417   3.031  1.00 18.110          C  
ATOM   7614  NH1 ARG A 493      20.155  -8.901   4.236  1.00 18.110          N  
ATOM   7615  NH2 ARG A 493      20.817  -7.416   2.636  1.00 18.110          N  
ATOM   7616  H   ARG A 493      15.788  -9.623   5.875  1.00 15.800          H  
ATOM   7617  HA  ARG A 493      14.285  -9.711   3.445  1.00 15.410          H  
ATOM   7618 1HB  ARG A 493      16.658 -11.350   4.343  1.00 21.730          H  
ATOM   7619 2HB  ARG A 493      15.971 -11.467   2.732  1.00 21.730          H  
ATOM   7620 1HG  ARG A 493      16.423  -9.034   2.410  1.00 21.730          H  
ATOM   7621 2HG  ARG A 493      17.205  -9.008   4.001  1.00 21.730          H  
ATOM   7622 1HD  ARG A 493      18.769 -10.766   3.172  1.00 21.730          H  
ATOM   7623 2HD  ARG A 493      18.010 -10.594   1.580  1.00 21.730          H  
ATOM   7624  HE  ARG A 493      19.061  -8.553   1.257  1.00 21.730          H  
ATOM   7625 1HH1 ARG A 493      19.545  -9.654   4.508  1.00 21.730          H  
ATOM   7626 2HH1 ARG A 493      20.838  -8.528   4.884  1.00 21.730          H  
ATOM   7627 1HH2 ARG A 493      20.728  -7.045   1.700  1.00 21.730          H  
ATOM   7628 2HH2 ARG A 493      21.501  -7.020   3.268  1.00 21.730          H  
ATOM   7629  N   LEU A 494      13.995 -12.412   5.341  1.00 11.090          N  
ATOM   7630  CA  LEU A 494      13.151 -13.578   5.569  1.00 10.140          C  
ATOM   7631  C   LEU A 494      11.699 -13.165   5.786  1.00 10.240          C  
ATOM   7632  O   LEU A 494      10.796 -13.822   5.265  1.00 10.000          O  
ATOM   7633  CB  LEU A 494      13.652 -14.398   6.769  1.00 14.580          C  
ATOM   7634  CG  LEU A 494      12.835 -15.689   7.156  1.00 14.580          C  
ATOM   7635  CD1 LEU A 494      12.791 -16.691   5.976  1.00 14.580          C  
ATOM   7636  CD2 LEU A 494      13.504 -16.331   8.380  1.00 14.580          C  
ATOM   7637  H   LEU A 494      14.768 -12.204   5.986  1.00 13.310          H  
ATOM   7638  HA  LEU A 494      13.205 -14.199   4.680  1.00 12.170          H  
ATOM   7639 1HB  LEU A 494      14.683 -14.691   6.575  1.00 17.490          H  
ATOM   7640 2HB  LEU A 494      13.654 -13.746   7.640  1.00 17.490          H  
ATOM   7641  HG  LEU A 494      11.808 -15.415   7.408  1.00 17.490          H  
ATOM   7642 1HD1 LEU A 494      12.227 -17.577   6.276  1.00 17.490          H  
ATOM   7643 2HD1 LEU A 494      12.304 -16.243   5.112  1.00 17.490          H  
ATOM   7644 3HD1 LEU A 494      13.803 -16.985   5.710  1.00 17.490          H  
ATOM   7645 1HD2 LEU A 494      12.950 -17.226   8.675  1.00 17.490          H  
ATOM   7646 2HD2 LEU A 494      14.525 -16.598   8.125  1.00 17.490          H  
ATOM   7647 3HD2 LEU A 494      13.513 -15.620   9.209  1.00 17.490          H  
ATOM   7648  N   ALA A 495      11.460 -12.113   6.583  1.00 10.770          N  
ATOM   7649  CA  ALA A 495      10.106 -11.632   6.832  1.00 11.060          C  
ATOM   7650  C   ALA A 495       9.465 -11.180   5.528  1.00 11.750          C  
ATOM   7651  O   ALA A 495       8.284 -11.445   5.290  1.00 11.800          O  
ATOM   7652  CB  ALA A 495      10.121 -10.489   7.832  1.00 15.370          C  
ATOM   7653  H   ALA A 495      12.247 -11.647   7.033  1.00 12.920          H  
ATOM   7654  HA  ALA A 495       9.522 -12.454   7.242  1.00 13.270          H  
ATOM   7655 1HB  ALA A 495       9.103 -10.154   8.022  1.00 18.440          H  
ATOM   7656 2HB  ALA A 495      10.574 -10.834   8.762  1.00 18.440          H  
ATOM   7657 3HB  ALA A 495      10.707  -9.667   7.425  1.00 18.440          H  
ATOM   7658  N   GLY A 496      10.261 -10.527   4.671  1.00 12.410          N  
ATOM   7659  CA  GLY A 496       9.833 -10.064   3.365  1.00 13.160          C  
ATOM   7660  C   GLY A 496       9.369 -11.260   2.563  1.00 12.650          C  
ATOM   7661  O   GLY A 496       8.254 -11.272   2.034  1.00 13.130          O  
ATOM   7662  H   GLY A 496      11.213 -10.295   4.966  1.00 14.890          H  
ATOM   7663 1HA  GLY A 496       9.029  -9.338   3.470  1.00 15.790          H  
ATOM   7664 2HA  GLY A 496      10.670  -9.576   2.865  1.00 15.790          H  
ATOM   7665  N   PHE A 497      10.232 -12.273   2.482  1.00 11.820          N  
ATOM   7666  CA  PHE A 497       9.940 -13.506   1.779  1.00 11.430          C  
ATOM   7667  C   PHE A 497       8.675 -14.154   2.303  1.00 11.110          C  
ATOM   7668  O   PHE A 497       7.800 -14.534   1.525  1.00 11.520          O  
ATOM   7669  CB  PHE A 497      11.092 -14.500   1.926  1.00 16.160          C  
ATOM   7670  CG  PHE A 497      10.791 -15.827   1.341  1.00 16.160          C  
ATOM   7671  CD1 PHE A 497      10.925 -16.042  -0.013  1.00 16.160          C  
ATOM   7672  CD2 PHE A 497      10.348 -16.869   2.144  1.00 16.160          C  
ATOM   7673  CE1 PHE A 497      10.625 -17.254  -0.558  1.00 16.160          C  
ATOM   7674  CE2 PHE A 497      10.046 -18.074   1.598  1.00 16.160          C  
ATOM   7675  CZ  PHE A 497      10.187 -18.263   0.235  1.00 16.160          C  
ATOM   7676  H   PHE A 497      11.150 -12.167   2.927  1.00 14.180          H  
ATOM   7677  HA  PHE A 497       9.800 -13.275   0.724  1.00 13.720          H  
ATOM   7678 1HB  PHE A 497      11.983 -14.100   1.450  1.00 19.390          H  
ATOM   7679 2HB  PHE A 497      11.323 -14.638   2.973  1.00 19.390          H  
ATOM   7680  HD1 PHE A 497      11.270 -15.233  -0.655  1.00 19.390          H  
ATOM   7681  HD2 PHE A 497      10.235 -16.714   3.218  1.00 19.390          H  
ATOM   7682  HE1 PHE A 497      10.733 -17.414  -1.636  1.00 19.390          H  
ATOM   7683  HE2 PHE A 497       9.697 -18.886   2.230  1.00 19.390          H  
ATOM   7684  HZ  PHE A 497       9.956 -19.220  -0.216  1.00 19.390          H  
ATOM   7685  N   CYS A 498       8.585 -14.315   3.620  1.00 10.510          N  
ATOM   7686  CA  CYS A 498       7.449 -14.998   4.191  1.00 10.210          C  
ATOM   7687  C   CYS A 498       6.164 -14.238   3.893  1.00 11.050          C  
ATOM   7688  O   CYS A 498       5.159 -14.850   3.526  1.00 11.090          O  
ATOM   7689  CB  CYS A 498       7.639 -15.145   5.696  1.00 14.410          C  
ATOM   7690  SG  CYS A 498       8.986 -16.280   6.135  1.00 14.410          S  
ATOM   7691  H   CYS A 498       9.334 -13.981   4.223  1.00 12.610          H  
ATOM   7692  HA  CYS A 498       7.386 -15.991   3.747  1.00 12.250          H  
ATOM   7693 1HB  CYS A 498       7.859 -14.168   6.135  1.00 17.300          H  
ATOM   7694 2HB  CYS A 498       6.719 -15.515   6.146  1.00 17.300          H  
ATOM   7695  HG  CYS A 498       9.978 -15.415   5.778  1.00 17.300          H  
ATOM   7696  N   ALA A 499       6.183 -12.901   4.016  1.00 11.890          N  
ATOM   7697  CA  ALA A 499       5.011 -12.100   3.698  1.00 12.880          C  
ATOM   7698  C   ALA A 499       4.655 -12.248   2.222  1.00 13.590          C  
ATOM   7699  O   ALA A 499       3.484 -12.372   1.861  1.00 14.290          O  
ATOM   7700  CB  ALA A 499       5.257 -10.639   4.033  1.00 17.640          C  
ATOM   7701  H   ALA A 499       7.026 -12.426   4.353  1.00 14.270          H  
ATOM   7702  HA  ALA A 499       4.176 -12.466   4.292  1.00 15.460          H  
ATOM   7703 1HB  ALA A 499       4.368 -10.055   3.805  1.00 21.160          H  
ATOM   7704 2HB  ALA A 499       5.498 -10.546   5.092  1.00 21.160          H  
ATOM   7705 3HB  ALA A 499       6.099 -10.274   3.439  1.00 21.160          H  
ATOM   7706  N   SER A 500       5.671 -12.297   1.357  1.00 13.490          N  
ATOM   7707  CA  SER A 500       5.465 -12.448  -0.071  1.00 14.230          C  
ATOM   7708  C   SER A 500       4.727 -13.739  -0.371  1.00 13.890          C  
ATOM   7709  O   SER A 500       3.764 -13.736  -1.135  1.00 14.000          O  
ATOM   7710  CB  SER A 500       6.782 -12.409  -0.819  1.00 19.630          C  
ATOM   7711  OG  SER A 500       6.583 -12.548  -2.198  1.00 19.630          O  
ATOM   7712  H   SER A 500       6.626 -12.146   1.695  1.00 16.190          H  
ATOM   7713  HA  SER A 500       4.851 -11.618  -0.420  1.00 17.080          H  
ATOM   7714 1HB  SER A 500       7.287 -11.467  -0.609  1.00 23.550          H  
ATOM   7715 2HB  SER A 500       7.425 -13.201  -0.471  1.00 23.550          H  
ATOM   7716  HG  SER A 500       7.449 -12.451  -2.597  1.00 23.550          H  
ATOM   7717  N   THR A 501       5.088 -14.831   0.313  1.00 13.690          N  
ATOM   7718  CA  THR A 501       4.452 -16.131   0.069  1.00 13.580          C  
ATOM   7719  C   THR A 501       2.983 -16.160   0.496  1.00 13.910          C  
ATOM   7720  O   THR A 501       2.266 -17.108   0.178  1.00 14.150          O  
ATOM   7721  CB  THR A 501       5.150 -17.313   0.791  1.00 19.060          C  
ATOM   7722  OG1 THR A 501       5.051 -17.175   2.227  1.00 19.060          O  
ATOM   7723  CG2 THR A 501       6.589 -17.441   0.375  1.00 19.060          C  
ATOM   7724  H   THR A 501       5.915 -14.761   0.917  1.00 16.430          H  
ATOM   7725  HA  THR A 501       4.494 -16.326  -1.001  1.00 16.300          H  
ATOM   7726  HB  THR A 501       4.647 -18.231   0.513  1.00 22.870          H  
ATOM   7727  HG1 THR A 501       5.223 -16.261   2.532  1.00 22.870          H  
ATOM   7728 1HG2 THR A 501       7.014 -18.279   0.883  1.00 22.870          H  
ATOM   7729 2HG2 THR A 501       6.648 -17.590  -0.701  1.00 22.870          H  
ATOM   7730 3HG2 THR A 501       7.130 -16.568   0.634  1.00 22.870          H  
ATOM   7731  N   THR A 502       2.479 -15.121   1.173  1.00 14.070          N  
ATOM   7732  CA  THR A 502       1.079 -15.143   1.567  1.00 14.440          C  
ATOM   7733  C   THR A 502       0.238 -14.830   0.338  1.00 14.620          C  
ATOM   7734  O   THR A 502      -0.963 -15.094   0.313  1.00 14.960          O  
ATOM   7735  CB  THR A 502       0.727 -14.133   2.683  1.00 20.070          C  
ATOM   7736  OG1 THR A 502       0.915 -12.785   2.222  1.00 20.070          O  
ATOM   7737  CG2 THR A 502       1.578 -14.372   3.920  1.00 20.070          C  
ATOM   7738  H   THR A 502       3.047 -14.304   1.400  1.00 16.880          H  
ATOM   7739  HA  THR A 502       0.824 -16.142   1.916  1.00 17.330          H  
ATOM   7740  HB  THR A 502      -0.319 -14.259   2.952  1.00 24.080          H  
ATOM   7741  HG1 THR A 502       1.855 -12.626   2.016  1.00 24.080          H  
ATOM   7742 1HG2 THR A 502       1.304 -13.660   4.696  1.00 24.080          H  
ATOM   7743 2HG2 THR A 502       1.415 -15.386   4.279  1.00 24.080          H  
ATOM   7744 3HG2 THR A 502       2.623 -14.246   3.665  1.00 24.080          H  
ATOM   7745  N   CYS A 503       0.893 -14.362  -0.742  1.00 14.550          N  
ATOM   7746  CA  CYS A 503       0.236 -14.024  -1.998  1.00 14.880          C  
ATOM   7747  C   CYS A 503      -0.216 -15.297  -2.683  1.00 15.150          C  
ATOM   7748  O   CYS A 503      -1.009 -15.265  -3.629  1.00 15.770          O  
ATOM   7749  CB  CYS A 503       1.170 -13.321  -2.977  1.00 20.700          C  
ATOM   7750  SG  CYS A 503       2.431 -14.423  -3.694  1.00 20.700          S  
ATOM   7751  H   CYS A 503       1.900 -14.194  -0.678  1.00 17.460          H  
ATOM   7752  HA  CYS A 503      -0.623 -13.387  -1.793  1.00 17.860          H  
ATOM   7753 1HB  CYS A 503       0.591 -12.891  -3.791  1.00 24.840          H  
ATOM   7754 2HB  CYS A 503       1.690 -12.507  -2.466  1.00 24.840          H  
ATOM   7755  HG  CYS A 503       3.257 -14.355  -2.629  1.00 24.840          H  
ATOM   7756  N   LEU A 504       0.264 -16.444  -2.189  1.00 14.830          N  
ATOM   7757  CA  LEU A 504      -0.025 -17.715  -2.791  1.00 15.260          C  
ATOM   7758  C   LEU A 504      -1.432 -18.147  -2.423  1.00 15.340          C  
ATOM   7759  O   LEU A 504      -1.930 -19.154  -2.947  1.00 15.200          O  
ATOM   7760  CB  LEU A 504       1.020 -18.748  -2.350  1.00 21.190          C  
ATOM   7761  CG  LEU A 504       2.512 -18.447  -2.788  1.00 21.190          C  
ATOM   7762  CD1 LEU A 504       3.432 -19.477  -2.150  1.00 21.190          C  
ATOM   7763  CD2 LEU A 504       2.661 -18.459  -4.313  1.00 21.190          C  
ATOM   7764  H   LEU A 504       0.888 -16.440  -1.380  1.00 17.800          H  
ATOM   7765  HA  LEU A 504       0.012 -17.605  -3.870  1.00 18.310          H  
ATOM   7766 1HB  LEU A 504       1.000 -18.810  -1.261  1.00 25.430          H  
ATOM   7767 2HB  LEU A 504       0.741 -19.719  -2.752  1.00 25.430          H  
ATOM   7768  HG  LEU A 504       2.797 -17.469  -2.417  1.00 25.430          H  
ATOM   7769 1HD1 LEU A 504       4.467 -19.261  -2.418  1.00 25.430          H  
ATOM   7770 2HD1 LEU A 504       3.321 -19.431  -1.066  1.00 25.430          H  
ATOM   7771 3HD1 LEU A 504       3.167 -20.474  -2.499  1.00 25.430          H  
ATOM   7772 1HD2 LEU A 504       3.699 -18.245  -4.571  1.00 25.430          H  
ATOM   7773 2HD2 LEU A 504       2.386 -19.439  -4.701  1.00 25.430          H  
ATOM   7774 3HD2 LEU A 504       2.029 -17.701  -4.762  1.00 25.430          H  
ATOM   7775  N   TYR A 505      -2.128 -17.326  -1.610  1.00 15.740          N  
ATOM   7776  CA  TYR A 505      -3.522 -17.561  -1.288  1.00 16.050          C  
ATOM   7777  C   TYR A 505      -4.301 -17.582  -2.593  1.00 16.280          C  
ATOM   7778  O   TYR A 505      -5.375 -18.172  -2.650  1.00 16.500          O  
ATOM   7779  CB  TYR A 505      -4.126 -16.444  -0.427  1.00 22.350          C  
ATOM   7780  CG  TYR A 505      -4.533 -15.197  -1.248  1.00 22.350          C  
ATOM   7781  CD1 TYR A 505      -5.823 -15.097  -1.790  1.00 22.350          C  
ATOM   7782  CD2 TYR A 505      -3.635 -14.182  -1.466  1.00 22.350          C  
ATOM   7783  CE1 TYR A 505      -6.171 -13.997  -2.535  1.00 22.350          C  
ATOM   7784  CE2 TYR A 505      -3.984 -13.087  -2.208  1.00 22.350          C  
ATOM   7785  CZ  TYR A 505      -5.241 -12.987  -2.748  1.00 22.350          C  
ATOM   7786  OH  TYR A 505      -5.575 -11.865  -3.485  1.00 22.350          O  
ATOM   7787  H   TYR A 505      -1.661 -16.524  -1.174  1.00 18.890          H  
ATOM   7788  HA  TYR A 505      -3.628 -18.526  -0.792  1.00 19.260          H  
ATOM   7789 1HB  TYR A 505      -5.007 -16.817   0.095  1.00 26.820          H  
ATOM   7790 2HB  TYR A 505      -3.402 -16.134   0.326  1.00 26.820          H  
ATOM   7791  HD1 TYR A 505      -6.551 -15.894  -1.625  1.00 26.820          H  
ATOM   7792  HD2 TYR A 505      -2.652 -14.247  -1.056  1.00 26.820          H  
ATOM   7793  HE1 TYR A 505      -7.167 -13.926  -2.949  1.00 26.820          H  
ATOM   7794  HE2 TYR A 505      -3.257 -12.293  -2.371  1.00 26.820          H  
ATOM   7795  HH  TYR A 505      -4.867 -11.217  -3.416  1.00 26.820          H  
ATOM   7796  N   ALA A 506      -3.791 -16.886  -3.633  1.00 16.340          N  
ATOM   7797  CA  ALA A 506      -4.434 -16.832  -4.928  1.00 16.720          C  
ATOM   7798  C   ALA A 506      -4.507 -18.231  -5.548  1.00 16.490          C  
ATOM   7799  O   ALA A 506      -5.421 -18.534  -6.326  1.00 16.980          O  
ATOM   7800  CB  ALA A 506      -3.684 -15.878  -5.825  1.00 23.260          C  
ATOM   7801  H   ALA A 506      -2.889 -16.404  -3.529  1.00 19.610          H  
ATOM   7802  HA  ALA A 506      -5.448 -16.464  -4.790  1.00 20.060          H  
ATOM   7803 1HB  ALA A 506      -4.176 -15.819  -6.790  1.00 27.910          H  
ATOM   7804 2HB  ALA A 506      -3.667 -14.892  -5.359  1.00 27.910          H  
ATOM   7805 3HB  ALA A 506      -2.663 -16.235  -5.956  1.00 27.910          H  
ATOM   7806  N   GLY A 507      -3.475 -19.056  -5.293  1.00 15.880          N  
ATOM   7807  CA  GLY A 507      -3.395 -20.413  -5.801  1.00 15.750          C  
ATOM   7808  C   GLY A 507      -4.466 -21.237  -5.123  1.00 15.810          C  
ATOM   7809  O   GLY A 507      -5.181 -22.013  -5.766  1.00 15.920          O  
ATOM   7810  H   GLY A 507      -2.731 -18.777  -4.659  1.00 19.060          H  
ATOM   7811 1HA  GLY A 507      -3.537 -20.418  -6.882  1.00 18.900          H  
ATOM   7812 2HA  GLY A 507      -2.409 -20.827  -5.586  1.00 18.900          H  
ATOM   7813  N   LEU A 508      -4.578 -21.056  -3.804  1.00 15.900          N  
ATOM   7814  CA  LEU A 508      -5.599 -21.764  -3.049  1.00 16.120          C  
ATOM   7815  C   LEU A 508      -6.977 -21.321  -3.519  1.00 16.930          C  
ATOM   7816  O   LEU A 508      -7.840 -22.154  -3.781  1.00 17.300          O  
ATOM   7817  CB  LEU A 508      -5.425 -21.557  -1.535  1.00 22.480          C  
ATOM   7818  CG  LEU A 508      -6.503 -22.216  -0.598  1.00 22.480          C  
ATOM   7819  CD1 LEU A 508      -6.568 -23.732  -0.810  1.00 22.480          C  
ATOM   7820  CD2 LEU A 508      -6.138 -21.916   0.866  1.00 22.480          C  
ATOM   7821  H   LEU A 508      -3.908 -20.425  -3.349  1.00 19.080          H  
ATOM   7822  HA  LEU A 508      -5.487 -22.823  -3.259  1.00 19.340          H  
ATOM   7823 1HB  LEU A 508      -4.450 -21.941  -1.247  1.00 26.980          H  
ATOM   7824 2HB  LEU A 508      -5.437 -20.484  -1.339  1.00 26.980          H  
ATOM   7825  HG  LEU A 508      -7.481 -21.798  -0.819  1.00 26.980          H  
ATOM   7826 1HD1 LEU A 508      -7.323 -24.150  -0.140  1.00 26.980          H  
ATOM   7827 2HD1 LEU A 508      -6.847 -23.958  -1.831  1.00 26.980          H  
ATOM   7828 3HD1 LEU A 508      -5.601 -24.177  -0.589  1.00 26.980          H  
ATOM   7829 1HD2 LEU A 508      -6.894 -22.359   1.526  1.00 26.980          H  
ATOM   7830 2HD2 LEU A 508      -5.161 -22.339   1.099  1.00 26.980          H  
ATOM   7831 3HD2 LEU A 508      -6.114 -20.838   1.021  1.00 26.980          H  
ATOM   7832  N   ARG A 509      -7.177 -20.019  -3.681  1.00 17.200          N  
ATOM   7833  CA  ARG A 509      -8.437 -19.498  -4.162  1.00 17.830          C  
ATOM   7834  C   ARG A 509      -8.829 -20.189  -5.467  1.00 17.840          C  
ATOM   7835  O   ARG A 509      -9.995 -20.550  -5.648  1.00 18.180          O  
ATOM   7836  CB  ARG A 509      -8.332 -17.994  -4.338  1.00 24.710          C  
ATOM   7837  CG  ARG A 509      -9.569 -17.285  -4.851  1.00 24.710          C  
ATOM   7838  CD  ARG A 509      -9.330 -15.821  -4.968  1.00 24.710          C  
ATOM   7839  NE  ARG A 509      -8.260 -15.519  -5.925  1.00 24.710          N  
ATOM   7840  CZ  ARG A 509      -7.686 -14.308  -6.094  1.00 24.710          C  
ATOM   7841  NH1 ARG A 509      -8.094 -13.270  -5.396  1.00 24.710          N  
ATOM   7842  NH2 ARG A 509      -6.708 -14.161  -6.968  1.00 24.710          N  
ATOM   7843  H   ARG A 509      -6.440 -19.366  -3.428  1.00 20.640          H  
ATOM   7844  HA  ARG A 509      -9.201 -19.700  -3.416  1.00 21.400          H  
ATOM   7845 1HB  ARG A 509      -8.048 -17.539  -3.390  1.00 29.650          H  
ATOM   7846 2HB  ARG A 509      -7.532 -17.791  -5.035  1.00 29.650          H  
ATOM   7847 1HG  ARG A 509      -9.831 -17.666  -5.839  1.00 29.650          H  
ATOM   7848 2HG  ARG A 509     -10.399 -17.452  -4.164  1.00 29.650          H  
ATOM   7849 1HD  ARG A 509     -10.244 -15.330  -5.304  1.00 29.650          H  
ATOM   7850 2HD  ARG A 509      -9.039 -15.432  -3.992  1.00 29.650          H  
ATOM   7851  HE  ARG A 509      -7.910 -16.285  -6.493  1.00 29.650          H  
ATOM   7852 1HH1 ARG A 509      -8.842 -13.367  -4.727  1.00 29.650          H  
ATOM   7853 2HH1 ARG A 509      -7.661 -12.365  -5.532  1.00 29.650          H  
ATOM   7854 1HH2 ARG A 509      -6.388 -14.951  -7.511  1.00 29.650          H  
ATOM   7855 2HH2 ARG A 509      -6.275 -13.260  -7.082  1.00 29.650          H  
ATOM   7856  N   ALA A 510      -7.876 -20.349  -6.402  1.00 17.590          N  
ATOM   7857  CA  ALA A 510      -8.167 -21.067  -7.639  1.00 17.730          C  
ATOM   7858  C   ALA A 510      -8.550 -22.533  -7.361  1.00 17.820          C  
ATOM   7859  O   ALA A 510      -9.495 -23.065  -7.945  1.00 18.190          O  
ATOM   7860  CB  ALA A 510      -6.967 -21.014  -8.561  1.00 24.770          C  
ATOM   7861  H   ALA A 510      -6.947 -19.938  -6.259  1.00 21.110          H  
ATOM   7862  HA  ALA A 510      -9.009 -20.579  -8.123  1.00 21.280          H  
ATOM   7863 1HB  ALA A 510      -7.197 -21.525  -9.491  1.00 29.720          H  
ATOM   7864 2HB  ALA A 510      -6.716 -19.973  -8.765  1.00 29.720          H  
ATOM   7865 3HB  ALA A 510      -6.121 -21.499  -8.079  1.00 29.720          H  
ATOM   7866  N   ALA A 511      -7.844 -23.190  -6.429  1.00 17.610          N  
ATOM   7867  CA  ALA A 511      -8.141 -24.577  -6.046  1.00 17.830          C  
ATOM   7868  C   ALA A 511      -9.559 -24.692  -5.483  1.00 18.260          C  
ATOM   7869  O   ALA A 511     -10.288 -25.662  -5.740  1.00 18.690          O  
ATOM   7870  CB  ALA A 511      -7.136 -25.078  -5.025  1.00 24.870          C  
ATOM   7871  H   ALA A 511      -7.024 -22.723  -6.021  1.00 21.130          H  
ATOM   7872  HA  ALA A 511      -8.074 -25.194  -6.940  1.00 21.400          H  
ATOM   7873 1HB  ALA A 511      -7.353 -26.113  -4.774  1.00 29.850          H  
ATOM   7874 2HB  ALA A 511      -6.132 -25.003  -5.441  1.00 29.850          H  
ATOM   7875 3HB  ALA A 511      -7.200 -24.477  -4.136  1.00 29.850          H  
ATOM   7876  N   LEU A 512      -9.990 -23.649  -4.799  1.00 18.240          N  
ATOM   7877  CA  LEU A 512     -11.293 -23.622  -4.167  1.00 18.710          C  
ATOM   7878  C   LEU A 512     -12.423 -23.385  -5.151  1.00 19.260          C  
ATOM   7879  O   LEU A 512     -13.586 -23.290  -4.760  1.00 19.750          O  
ATOM   7880  CB  LEU A 512     -11.337 -22.560  -3.074  1.00 26.010          C  
ATOM   7881  CG  LEU A 512     -10.403 -22.776  -1.863  1.00 26.010          C  
ATOM   7882  CD1 LEU A 512     -10.497 -21.559  -0.988  1.00 26.010          C  
ATOM   7883  CD2 LEU A 512     -10.780 -24.044  -1.099  1.00 26.010          C  
ATOM   7884  H   LEU A 512      -9.328 -22.888  -4.616  1.00 21.890          H  
ATOM   7885  HA  LEU A 512     -11.457 -24.590  -3.722  1.00 22.450          H  
ATOM   7886 1HB  LEU A 512     -11.079 -21.606  -3.525  1.00 31.210          H  
ATOM   7887 2HB  LEU A 512     -12.356 -22.498  -2.698  1.00 31.210          H  
ATOM   7888  HG  LEU A 512      -9.393 -22.871  -2.191  1.00 31.210          H  
ATOM   7889 1HD1 LEU A 512      -9.836 -21.676  -0.145  1.00 31.210          H  
ATOM   7890 2HD1 LEU A 512     -10.205 -20.682  -1.549  1.00 31.210          H  
ATOM   7891 3HD1 LEU A 512     -11.518 -21.442  -0.635  1.00 31.210          H  
ATOM   7892 1HD2 LEU A 512     -10.115 -24.152  -0.239  1.00 31.210          H  
ATOM   7893 2HD2 LEU A 512     -11.795 -23.957  -0.766  1.00 31.210          H  
ATOM   7894 3HD2 LEU A 512     -10.689 -24.924  -1.723  1.00 31.210          H  
ATOM   7895  N   GLN A 513     -12.108 -23.296  -6.444  1.00 19.250          N  
ATOM   7896  CA  GLN A 513     -13.158 -23.194  -7.427  1.00 19.870          C  
ATOM   7897  C   GLN A 513     -13.489 -24.616  -7.878  1.00 20.230          C  
ATOM   7898  O   GLN A 513     -14.377 -24.823  -8.700  1.00 20.900          O  
ATOM   7899  CB  GLN A 513     -12.735 -22.342  -8.620  1.00 27.570          C  
ATOM   7900  CG  GLN A 513     -12.288 -20.957  -8.228  1.00 27.570          C  
ATOM   7901  CD  GLN A 513     -13.298 -20.205  -7.427  1.00 27.570          C  
ATOM   7902  OE1 GLN A 513     -14.444 -20.004  -7.842  1.00 27.570          O  
ATOM   7903  NE2 GLN A 513     -12.870 -19.791  -6.237  1.00 27.570          N  
ATOM   7904  H   GLN A 513     -11.132 -23.316  -6.759  1.00 23.100          H  
ATOM   7905  HA  GLN A 513     -14.049 -22.763  -6.971  1.00 23.840          H  
ATOM   7906 1HB  GLN A 513     -11.904 -22.830  -9.133  1.00 33.080          H  
ATOM   7907 2HB  GLN A 513     -13.561 -22.258  -9.325  1.00 33.080          H  
ATOM   7908 1HG  GLN A 513     -11.397 -21.055  -7.627  1.00 33.080          H  
ATOM   7909 2HG  GLN A 513     -12.067 -20.388  -9.127  1.00 33.080          H  
ATOM   7910 1HE2 GLN A 513     -13.481 -19.287  -5.626  1.00 33.080          H  
ATOM   7911 2HE2 GLN A 513     -11.905 -20.018  -5.947  1.00 33.080          H  
ATOM   7912  N   ARG A 514     -12.747 -25.603  -7.344  1.00 19.870          N  
ATOM   7913  CA  ARG A 514     -12.948 -27.010  -7.672  1.00 20.230          C  
ATOM   7914  C   ARG A 514     -13.473 -27.772  -6.454  1.00 20.590          C  
ATOM   7915  O   ARG A 514     -14.193 -28.763  -6.594  1.00 21.150          O  
ATOM   7916  CB  ARG A 514     -11.645 -27.637  -8.136  1.00 28.180          C  
ATOM   7917  CG  ARG A 514     -11.121 -27.095  -9.454  1.00 28.180          C  
ATOM   7918  CD  ARG A 514      -9.778 -27.648  -9.793  1.00 28.180          C  
ATOM   7919  NE  ARG A 514      -9.308 -27.175 -11.095  1.00 28.180          N  
ATOM   7920  CZ  ARG A 514      -8.704 -25.981 -11.323  1.00 28.180          C  
ATOM   7921  NH1 ARG A 514      -8.495 -25.133 -10.332  1.00 28.180          N  
ATOM   7922  NH2 ARG A 514      -8.324 -25.665 -12.552  1.00 28.180          N  
ATOM   7923  H   ARG A 514     -12.007 -25.369  -6.684  1.00 23.840          H  
ATOM   7924  HA  ARG A 514     -13.684 -27.083  -8.472  1.00 24.280          H  
ATOM   7925 1HB  ARG A 514     -10.877 -27.483  -7.383  1.00 33.810          H  
ATOM   7926 2HB  ARG A 514     -11.781 -28.711  -8.248  1.00 33.810          H  
ATOM   7927 1HG  ARG A 514     -11.814 -27.354 -10.252  1.00 33.810          H  
ATOM   7928 2HG  ARG A 514     -11.046 -26.009  -9.381  1.00 33.810          H  
ATOM   7929 1HD  ARG A 514      -9.053 -27.363  -9.031  1.00 33.810          H  
ATOM   7930 2HD  ARG A 514      -9.843 -28.736  -9.832  1.00 33.810          H  
ATOM   7931  HE  ARG A 514      -9.446 -27.790 -11.888  1.00 33.810          H  
ATOM   7932 1HH1 ARG A 514      -8.785 -25.372  -9.393  1.00 33.810          H  
ATOM   7933 2HH1 ARG A 514      -8.049 -24.245 -10.510  1.00 33.810          H  
ATOM   7934 1HH2 ARG A 514      -8.483 -26.312 -13.313  1.00 33.810          H  
ATOM   7935 2HH2 ARG A 514      -7.875 -24.779 -12.732  1.00 33.810          H  
ATOM   7936  N   ALA A 515     -13.132 -27.294  -5.256  1.00 20.350          N  
ATOM   7937  CA  ALA A 515     -13.556 -27.951  -4.023  1.00 20.730          C  
ATOM   7938  C   ALA A 515     -13.849 -26.939  -2.927  1.00 20.880          C  
ATOM   7939  O   ALA A 515     -13.231 -25.884  -2.869  1.00 20.920          O  
ATOM   7940  CB  ALA A 515     -12.483 -28.908  -3.555  1.00 28.870          C  
ATOM   7941  H   ALA A 515     -12.496 -26.501  -5.222  1.00 24.420          H  
ATOM   7942  HA  ALA A 515     -14.470 -28.505  -4.226  1.00 24.880          H  
ATOM   7943 1HB  ALA A 515     -12.815 -29.410  -2.645  1.00 34.640          H  
ATOM   7944 2HB  ALA A 515     -12.294 -29.647  -4.332  1.00 34.640          H  
ATOM   7945 3HB  ALA A 515     -11.570 -28.351  -3.350  1.00 34.640          H  
ATOM   7946  N   ARG A 516     -14.773 -27.291  -2.032  1.00 21.080          N  
ATOM   7947  CA  ARG A 516     -15.120 -26.433  -0.906  1.00 21.230          C  
ATOM   7948  C   ARG A 516     -13.989 -26.388   0.135  1.00 21.440          C  
ATOM   7949  O   ARG A 516     -13.344 -27.411   0.370  1.00 21.480          O  
ATOM   7950  CB  ARG A 516     -16.417 -26.911  -0.252  1.00 29.660          C  
ATOM   7951  CG  ARG A 516     -17.690 -26.702  -1.096  1.00 29.660          C  
ATOM   7952  CD  ARG A 516     -18.928 -27.223  -0.428  1.00 29.660          C  
ATOM   7953  NE  ARG A 516     -18.954 -28.692  -0.356  1.00 29.660          N  
ATOM   7954  CZ  ARG A 516     -19.886 -29.442   0.298  1.00 29.660          C  
ATOM   7955  NH1 ARG A 516     -20.883 -28.870   0.944  1.00 29.660          N  
ATOM   7956  NH2 ARG A 516     -19.781 -30.763   0.281  1.00 29.660          N  
ATOM   7957  H   ARG A 516     -15.238 -28.180  -2.143  1.00 25.300          H  
ATOM   7958  HA  ARG A 516     -15.300 -25.448  -1.323  1.00 25.480          H  
ATOM   7959 1HB  ARG A 516     -16.336 -27.974  -0.039  1.00 35.590          H  
ATOM   7960 2HB  ARG A 516     -16.560 -26.406   0.703  1.00 35.590          H  
ATOM   7961 1HG  ARG A 516     -17.829 -25.637  -1.291  1.00 35.590          H  
ATOM   7962 2HG  ARG A 516     -17.589 -27.224  -2.032  1.00 35.590          H  
ATOM   7963 1HD  ARG A 516     -18.980 -26.826   0.585  1.00 35.590          H  
ATOM   7964 2HD  ARG A 516     -19.792 -26.895  -0.987  1.00 35.590          H  
ATOM   7965  HE  ARG A 516     -18.216 -29.191  -0.834  1.00 35.590          H  
ATOM   7966 1HH1 ARG A 516     -20.961 -27.873   0.972  1.00 35.590          H  
ATOM   7967 2HH1 ARG A 516     -21.601 -29.448   1.425  1.00 35.590          H  
ATOM   7968 1HH2 ARG A 516     -19.017 -31.203  -0.211  1.00 35.590          H  
ATOM   7969 2HH2 ARG A 516     -20.449 -31.342   0.780  1.00 35.590          H  
ATOM   7970  N   PRO A 517     -13.748 -25.224   0.776  1.00 21.690          N  
ATOM   7971  CA  PRO A 517     -12.772 -24.994   1.832  1.00 22.010          C  
ATOM   7972  C   PRO A 517     -13.166 -25.629   3.150  1.00 22.260          C  
ATOM   7973  O   PRO A 517     -14.353 -25.726   3.463  1.00 22.610          O  
ATOM   7974  CB  PRO A 517     -12.792 -23.469   1.972  1.00 33.020          C  
ATOM   7975  CG  PRO A 517     -14.167 -23.050   1.533  1.00 33.020          C  
ATOM   7976  CD  PRO A 517     -14.543 -24.014   0.436  1.00 33.020          C  
ATOM   7977  HA  PRO A 517     -11.785 -25.351   1.505  1.00 26.410          H  
ATOM   7978 1HB  PRO A 517     -12.600 -23.208   3.021  1.00 39.620          H  
ATOM   7979 2HB  PRO A 517     -11.982 -23.014   1.391  1.00 39.620          H  
ATOM   7980 1HG  PRO A 517     -14.862 -23.094   2.390  1.00 39.620          H  
ATOM   7981 2HG  PRO A 517     -14.145 -22.003   1.195  1.00 39.620          H  
ATOM   7982 1HD  PRO A 517     -15.620 -24.202   0.513  1.00 39.620          H  
ATOM   7983 2HD  PRO A 517     -14.246 -23.608  -0.549  1.00 39.620          H  
ATOM   7984  N   GLU A 518     -12.167 -25.940   3.965  1.00 22.150          N  
ATOM   7985  CA  GLU A 518     -12.392 -26.429   5.322  1.00 22.420          C  
ATOM   7986  C   GLU A 518     -11.585 -25.625   6.336  1.00 22.100          C  
ATOM   7987  O   GLU A 518     -12.145 -25.070   7.281  1.00 22.240          O  
ATOM   7988  CB  GLU A 518     -12.034 -27.914   5.441  1.00 31.280          C  
ATOM   7989  CG  GLU A 518     -12.919 -28.860   4.625  1.00 31.280          C  
ATOM   7990  CD  GLU A 518     -12.528 -30.315   4.785  1.00 31.280          C  
ATOM   7991  OE1 GLU A 518     -11.527 -30.568   5.414  1.00 31.280          O  
ATOM   7992  OE2 GLU A 518     -13.230 -31.166   4.287  1.00 31.280          O  
ATOM   7993  H   GLU A 518     -11.224 -25.842   3.614  1.00 26.580          H  
ATOM   7994  HA  GLU A 518     -13.448 -26.309   5.562  1.00 26.900          H  
ATOM   7995 1HB  GLU A 518     -11.003 -28.065   5.121  1.00 37.540          H  
ATOM   7996 2HB  GLU A 518     -12.095 -28.216   6.488  1.00 37.540          H  
ATOM   7997 1HG  GLU A 518     -13.954 -28.731   4.937  1.00 37.540          H  
ATOM   7998 2HG  GLU A 518     -12.853 -28.587   3.571  1.00 37.540          H  
ATOM   7999  N   ILE A 519     -10.266 -25.523   6.120  1.00 21.790          N  
ATOM   8000  CA  ILE A 519      -9.386 -24.878   7.100  1.00 21.600          C  
ATOM   8001  C   ILE A 519      -9.703 -23.398   7.298  1.00 21.390          C  
ATOM   8002  O   ILE A 519      -9.565 -22.862   8.401  1.00 21.100          O  
ATOM   8003  CB  ILE A 519      -7.888 -25.091   6.734  1.00 30.320          C  
ATOM   8004  CG1 ILE A 519      -7.519 -24.409   5.346  1.00 30.320          C  
ATOM   8005  CG2 ILE A 519      -7.607 -26.600   6.725  1.00 30.320          C  
ATOM   8006  CD1 ILE A 519      -6.018 -24.392   4.996  1.00 30.320          C  
ATOM   8007  H   ILE A 519      -9.876 -25.947   5.297  1.00 26.150          H  
ATOM   8008  HA  ILE A 519      -9.547 -25.372   8.060  1.00 25.920          H  
ATOM   8009  HB  ILE A 519      -7.263 -24.624   7.492  1.00 36.380          H  
ATOM   8010 1HG1 ILE A 519      -8.049 -24.919   4.547  1.00 36.380          H  
ATOM   8011 2HG1 ILE A 519      -7.836 -23.373   5.362  1.00 36.380          H  
ATOM   8012 1HG2 ILE A 519      -6.566 -26.794   6.510  1.00 36.380          H  
ATOM   8013 2HG2 ILE A 519      -7.851 -27.009   7.707  1.00 36.380          H  
ATOM   8014 3HG2 ILE A 519      -8.222 -27.089   5.972  1.00 36.380          H  
ATOM   8015 1HD1 ILE A 519      -5.880 -23.893   4.035  1.00 36.380          H  
ATOM   8016 2HD1 ILE A 519      -5.471 -23.851   5.763  1.00 36.380          H  
ATOM   8017 3HD1 ILE A 519      -5.628 -25.403   4.921  1.00 36.380          H  
ATOM   8018  N   GLU A 520     -10.252 -22.757   6.285  1.00 21.670          N  
ATOM   8019  CA  GLU A 520     -10.629 -21.360   6.363  1.00 21.670          C  
ATOM   8020  C   GLU A 520     -11.647 -21.085   7.477  1.00 21.440          C  
ATOM   8021  O   GLU A 520     -11.735 -19.961   7.973  1.00 21.380          O  
ATOM   8022  CB  GLU A 520     -11.173 -20.907   5.007  1.00 30.340          C  
ATOM   8023  CG  GLU A 520     -10.120 -20.858   3.872  1.00 30.340          C  
ATOM   8024  CD  GLU A 520      -9.835 -22.186   3.196  1.00 30.340          C  
ATOM   8025  OE1 GLU A 520     -10.092 -23.222   3.769  1.00 30.340          O  
ATOM   8026  OE2 GLU A 520      -9.430 -22.162   2.086  1.00 30.340          O  
ATOM   8027  H   GLU A 520     -10.344 -23.234   5.388  1.00 26.000          H  
ATOM   8028  HA  GLU A 520      -9.731 -20.782   6.581  1.00 26.000          H  
ATOM   8029 1HB  GLU A 520     -11.973 -21.577   4.700  1.00 36.410          H  
ATOM   8030 2HB  GLU A 520     -11.605 -19.911   5.106  1.00 36.410          H  
ATOM   8031 1HG  GLU A 520     -10.463 -20.154   3.115  1.00 36.410          H  
ATOM   8032 2HG  GLU A 520      -9.190 -20.472   4.286  1.00 36.410          H  
ATOM   8033  N   SER A 521     -12.421 -22.101   7.877  1.00 21.440          N  
ATOM   8034  CA  SER A 521     -13.423 -21.919   8.913  1.00 21.520          C  
ATOM   8035  C   SER A 521     -12.846 -22.076  10.322  1.00 21.730          C  
ATOM   8036  O   SER A 521     -13.521 -21.755  11.302  1.00 21.800          O  
ATOM   8037  CB  SER A 521     -14.551 -22.922   8.732  1.00 30.100          C  
ATOM   8038  OG  SER A 521     -15.249 -22.709   7.529  1.00 30.100          O  
ATOM   8039  H   SER A 521     -12.301 -23.031   7.470  1.00 25.730          H  
ATOM   8040  HA  SER A 521     -13.832 -20.913   8.820  1.00 25.820          H  
ATOM   8041 1HB  SER A 521     -14.131 -23.931   8.739  1.00 36.120          H  
ATOM   8042 2HB  SER A 521     -15.237 -22.850   9.573  1.00 36.120          H  
ATOM   8043  HG  SER A 521     -15.941 -23.374   7.504  1.00 36.120          H  
ATOM   8044  N   ASP A 522     -11.621 -22.606  10.433  1.00 21.950          N  
ATOM   8045  CA  ASP A 522     -10.991 -22.840  11.731  1.00 22.290          C  
ATOM   8046  C   ASP A 522      -9.820 -21.917  12.049  1.00 21.980          C  
ATOM   8047  O   ASP A 522      -9.615 -21.518  13.200  1.00 21.890          O  
ATOM   8048  CB  ASP A 522     -10.454 -24.272  11.822  1.00 31.070          C  
ATOM   8049  CG  ASP A 522     -11.515 -25.363  11.756  1.00 31.070          C  
ATOM   8050  OD1 ASP A 522     -12.442 -25.339  12.533  1.00 31.070          O  
ATOM   8051  OD2 ASP A 522     -11.366 -26.236  10.933  1.00 31.070          O  
ATOM   8052  H   ASP A 522     -11.096 -22.820   9.588  1.00 26.340          H  
ATOM   8053  HA  ASP A 522     -11.747 -22.700  12.504  1.00 26.750          H  
ATOM   8054 1HB  ASP A 522      -9.747 -24.432  11.002  1.00 37.280          H  
ATOM   8055 2HB  ASP A 522      -9.893 -24.385  12.750  1.00 37.280          H  
ATOM   8056  N   MET A 523      -9.033 -21.567  11.037  1.00 21.950          N  
ATOM   8057  CA  MET A 523      -7.768 -20.900  11.320  1.00 21.810          C  
ATOM   8058  C   MET A 523      -7.830 -19.411  11.637  1.00 22.200          C  
ATOM   8059  O   MET A 523      -7.344 -18.563  10.879  1.00 22.020          O  
ATOM   8060  CB  MET A 523      -6.810 -21.118  10.156  1.00 30.590          C  
ATOM   8061  CG  MET A 523      -6.557 -22.591   9.801  1.00 30.590          C  
ATOM   8062  SD  MET A 523      -5.976 -23.614  11.143  1.00 30.590          S  
ATOM   8063  CE  MET A 523      -4.395 -22.941  11.449  1.00 30.590          C  
ATOM   8064  H   MET A 523      -9.263 -21.864  10.087  1.00 26.340          H  
ATOM   8065  HA  MET A 523      -7.341 -21.383  12.200  1.00 26.170          H  
ATOM   8066 1HB  MET A 523      -7.231 -20.648   9.267  1.00 36.710          H  
ATOM   8067 2HB  MET A 523      -5.862 -20.632  10.360  1.00 36.710          H  
ATOM   8068 1HG  MET A 523      -7.456 -23.031   9.436  1.00 36.710          H  
ATOM   8069 2HG  MET A 523      -5.826 -22.627   9.001  1.00 36.710          H  
ATOM   8070 1HE  MET A 523      -3.913 -23.511  12.225  1.00 36.710          H  
ATOM   8071 2HE  MET A 523      -3.795 -22.990  10.557  1.00 36.710          H  
ATOM   8072 3HE  MET A 523      -4.494 -21.907  11.767  1.00 36.710          H  
ATOM   8073  N   GLU A 524      -8.313 -19.098  12.825  1.00 22.820          N  
ATOM   8074  CA  GLU A 524      -8.423 -17.716  13.290  1.00 23.290          C  
ATOM   8075  C   GLU A 524      -7.088 -17.197  13.835  1.00 23.370          C  
ATOM   8076  O   GLU A 524      -6.960 -16.914  15.030  1.00 23.320          O  
ATOM   8077  CB  GLU A 524      -9.508 -17.584  14.368  1.00 32.420          C  
ATOM   8078  CG  GLU A 524     -10.921 -17.907  13.893  1.00 32.420          C  
ATOM   8079  CD  GLU A 524     -11.965 -17.732  14.978  1.00 32.420          C  
ATOM   8080  OE1 GLU A 524     -11.596 -17.534  16.110  1.00 32.420          O  
ATOM   8081  OE2 GLU A 524     -13.131 -17.779  14.666  1.00 32.420          O  
ATOM   8082  H   GLU A 524      -8.717 -19.875  13.352  1.00 27.380          H  
ATOM   8083  HA  GLU A 524      -8.706 -17.091  12.442  1.00 27.950          H  
ATOM   8084 1HB  GLU A 524      -9.279 -18.246  15.200  1.00 38.900          H  
ATOM   8085 2HB  GLU A 524      -9.510 -16.565  14.755  1.00 38.900          H  
ATOM   8086 1HG  GLU A 524     -11.167 -17.258  13.055  1.00 38.900          H  
ATOM   8087 2HG  GLU A 524     -10.944 -18.938  13.536  1.00 38.900          H  
ATOM   8088  N   VAL A 525      -6.147 -17.002  12.910  1.00 23.590          N  
ATOM   8089  CA  VAL A 525      -4.757 -16.569  13.126  1.00 23.800          C  
ATOM   8090  C   VAL A 525      -4.163 -16.858  14.520  1.00 23.600          C  
ATOM   8091  O   VAL A 525      -4.205 -17.999  14.991  1.00 23.810          O  
ATOM   8092  CB  VAL A 525      -4.633 -15.060  12.766  1.00 33.240          C  
ATOM   8093  CG1 VAL A 525      -4.928 -14.873  11.289  1.00 33.240          C  
ATOM   8094  CG2 VAL A 525      -5.659 -14.188  13.588  1.00 33.240          C  
ATOM   8095  H   VAL A 525      -6.440 -17.281  11.966  1.00 28.310          H  
ATOM   8096  HA  VAL A 525      -4.147 -17.108  12.400  1.00 28.560          H  
ATOM   8097  HB  VAL A 525      -3.612 -14.732  12.940  1.00 39.880          H  
ATOM   8098 1HG1 VAL A 525      -4.821 -13.825  11.026  1.00 39.880          H  
ATOM   8099 2HG1 VAL A 525      -4.227 -15.464  10.701  1.00 39.880          H  
ATOM   8100 3HG1 VAL A 525      -5.945 -15.198  11.073  1.00 39.880          H  
ATOM   8101 1HG2 VAL A 525      -5.548 -13.146  13.296  1.00 39.880          H  
ATOM   8102 2HG2 VAL A 525      -6.671 -14.506  13.361  1.00 39.880          H  
ATOM   8103 3HG2 VAL A 525      -5.514 -14.261  14.656  1.00 39.880          H  
ATOM   8104  N   PHE A 526      -3.566 -15.845  15.171  1.00 23.280          N  
ATOM   8105  CA  PHE A 526      -2.942 -16.067  16.470  1.00 23.150          C  
ATOM   8106  C   PHE A 526      -3.903 -16.427  17.585  1.00 23.220          C  
ATOM   8107  O   PHE A 526      -3.487 -17.081  18.540  1.00 23.310          O  
ATOM   8108  CB  PHE A 526      -2.069 -14.887  16.921  1.00 32.460          C  
ATOM   8109  CG  PHE A 526      -0.657 -14.872  16.335  1.00 32.460          C  
ATOM   8110  CD1 PHE A 526      -0.217 -13.918  15.429  1.00 32.460          C  
ATOM   8111  CD2 PHE A 526       0.234 -15.848  16.732  1.00 32.460          C  
ATOM   8112  CE1 PHE A 526       1.095 -13.959  14.950  1.00 32.460          C  
ATOM   8113  CE2 PHE A 526       1.535 -15.894  16.258  1.00 32.460          C  
ATOM   8114  CZ  PHE A 526       1.963 -14.947  15.369  1.00 32.460          C  
ATOM   8115  H   PHE A 526      -3.549 -14.924  14.763  1.00 27.940          H  
ATOM   8116  HA  PHE A 526      -2.269 -16.910  16.358  1.00 27.780          H  
ATOM   8117 1HB  PHE A 526      -2.561 -13.954  16.653  1.00 38.950          H  
ATOM   8118 2HB  PHE A 526      -1.983 -14.901  18.009  1.00 38.950          H  
ATOM   8119  HD1 PHE A 526      -0.895 -13.130  15.095  1.00 38.950          H  
ATOM   8120  HD2 PHE A 526      -0.116 -16.585  17.439  1.00 38.950          H  
ATOM   8121  HE1 PHE A 526       1.440 -13.210  14.243  1.00 38.950          H  
ATOM   8122  HE2 PHE A 526       2.220 -16.675  16.591  1.00 38.950          H  
ATOM   8123  HZ  PHE A 526       2.986 -14.974  14.994  1.00 38.950          H  
ATOM   8124  N   ASP A 527      -5.169 -16.017  17.525  1.00 23.290          N  
ATOM   8125  CA  ASP A 527      -6.054 -16.413  18.613  1.00 23.460          C  
ATOM   8126  C   ASP A 527      -6.177 -17.933  18.607  1.00 24.260          C  
ATOM   8127  O   ASP A 527      -6.094 -18.578  19.652  1.00 24.380          O  
ATOM   8128  CB  ASP A 527      -7.432 -15.781  18.449  1.00 32.780          C  
ATOM   8129  CG  ASP A 527      -7.454 -14.272  18.705  1.00 32.780          C  
ATOM   8130  OD1 ASP A 527      -6.518 -13.741  19.259  1.00 32.780          O  
ATOM   8131  OD2 ASP A 527      -8.423 -13.662  18.334  1.00 32.780          O  
ATOM   8132  H   ASP A 527      -5.507 -15.437  16.767  1.00 27.950          H  
ATOM   8133  HA  ASP A 527      -5.620 -16.097  19.561  1.00 28.150          H  
ATOM   8134 1HB  ASP A 527      -7.791 -15.965  17.430  1.00 39.330          H  
ATOM   8135 2HB  ASP A 527      -8.136 -16.267  19.130  1.00 39.330          H  
ATOM   8136  N   TYR A 528      -6.327 -18.498  17.406  1.00 24.860          N  
ATOM   8137  CA  TYR A 528      -6.414 -19.937  17.201  1.00 25.670          C  
ATOM   8138  C   TYR A 528      -5.162 -20.647  17.684  1.00 25.680          C  
ATOM   8139  O   TYR A 528      -5.227 -21.599  18.479  1.00 26.280          O  
ATOM   8140  CB  TYR A 528      -6.606 -20.248  15.713  1.00 35.610          C  
ATOM   8141  CG  TYR A 528      -6.572 -21.701  15.370  1.00 35.610          C  
ATOM   8142  CD1 TYR A 528      -7.715 -22.464  15.457  1.00 35.610          C  
ATOM   8143  CD2 TYR A 528      -5.382 -22.279  14.987  1.00 35.610          C  
ATOM   8144  CE1 TYR A 528      -7.666 -23.806  15.154  1.00 35.610          C  
ATOM   8145  CE2 TYR A 528      -5.327 -23.611  14.703  1.00 35.610          C  
ATOM   8146  CZ  TYR A 528      -6.463 -24.378  14.779  1.00 35.610          C  
ATOM   8147  OH  TYR A 528      -6.407 -25.721  14.483  1.00 35.610          O  
ATOM   8148  H   TYR A 528      -6.415 -17.876  16.595  1.00 29.830          H  
ATOM   8149  HA  TYR A 528      -7.262 -20.318  17.770  1.00 30.800          H  
ATOM   8150 1HB  TYR A 528      -7.563 -19.860  15.404  1.00 42.740          H  
ATOM   8151 2HB  TYR A 528      -5.854 -19.749  15.126  1.00 42.740          H  
ATOM   8152  HD1 TYR A 528      -8.658 -22.007  15.759  1.00 42.740          H  
ATOM   8153  HD2 TYR A 528      -4.486 -21.676  14.920  1.00 42.740          H  
ATOM   8154  HE1 TYR A 528      -8.569 -24.412  15.215  1.00 42.740          H  
ATOM   8155  HE2 TYR A 528      -4.382 -24.065  14.411  1.00 42.740          H  
ATOM   8156  HH  TYR A 528      -5.508 -25.960  14.243  1.00 42.740          H  
ATOM   8157  N   TYR A 529      -4.006 -20.179  17.204  1.00 25.060          N  
ATOM   8158  CA  TYR A 529      -2.765 -20.852  17.536  1.00 25.100          C  
ATOM   8159  C   TYR A 529      -2.488 -20.770  19.026  1.00 24.700          C  
ATOM   8160  O   TYR A 529      -1.993 -21.729  19.615  1.00 25.060          O  
ATOM   8161  CB  TYR A 529      -1.588 -20.283  16.746  1.00 35.120          C  
ATOM   8162  CG  TYR A 529      -1.656 -20.518  15.269  1.00 35.120          C  
ATOM   8163  CD1 TYR A 529      -1.732 -19.438  14.428  1.00 35.120          C  
ATOM   8164  CD2 TYR A 529      -1.665 -21.794  14.752  1.00 35.120          C  
ATOM   8165  CE1 TYR A 529      -1.838 -19.608  13.085  1.00 35.120          C  
ATOM   8166  CE2 TYR A 529      -1.763 -21.969  13.396  1.00 35.120          C  
ATOM   8167  CZ  TYR A 529      -1.860 -20.871  12.565  1.00 35.120          C  
ATOM   8168  OH  TYR A 529      -1.976 -21.031  11.205  1.00 35.120          O  
ATOM   8169  H   TYR A 529      -4.018 -19.383  16.554  1.00 30.070          H  
ATOM   8170  HA  TYR A 529      -2.873 -21.905  17.285  1.00 30.120          H  
ATOM   8171 1HB  TYR A 529      -1.523 -19.211  16.920  1.00 42.150          H  
ATOM   8172 2HB  TYR A 529      -0.678 -20.745  17.103  1.00 42.150          H  
ATOM   8173  HD1 TYR A 529      -1.717 -18.438  14.832  1.00 42.150          H  
ATOM   8174  HD2 TYR A 529      -1.598 -22.658  15.409  1.00 42.150          H  
ATOM   8175  HE1 TYR A 529      -1.908 -18.742  12.432  1.00 42.150          H  
ATOM   8176  HE2 TYR A 529      -1.769 -22.976  12.978  1.00 42.150          H  
ATOM   8177  HH  TYR A 529      -2.047 -20.168  10.789  1.00 42.150          H  
ATOM   8178  N   PHE A 530      -2.793 -19.626  19.644  1.00 24.030          N  
ATOM   8179  CA  PHE A 530      -2.571 -19.452  21.064  1.00 23.650          C  
ATOM   8180  C   PHE A 530      -3.515 -20.353  21.877  1.00 24.270          C  
ATOM   8181  O   PHE A 530      -3.091 -21.050  22.793  1.00 24.690          O  
ATOM   8182  CB  PHE A 530      -2.761 -17.996  21.481  1.00 33.260          C  
ATOM   8183  CG  PHE A 530      -2.298 -17.762  22.871  1.00 33.260          C  
ATOM   8184  CD1 PHE A 530      -0.963 -17.492  23.085  1.00 33.260          C  
ATOM   8185  CD2 PHE A 530      -3.140 -17.860  23.960  1.00 33.260          C  
ATOM   8186  CE1 PHE A 530      -0.465 -17.322  24.345  1.00 33.260          C  
ATOM   8187  CE2 PHE A 530      -2.644 -17.691  25.234  1.00 33.260          C  
ATOM   8188  CZ  PHE A 530      -1.301 -17.426  25.423  1.00 33.260          C  
ATOM   8189  H   PHE A 530      -3.170 -18.836  19.117  1.00 28.840          H  
ATOM   8190  HA  PHE A 530      -1.550 -19.739  21.293  1.00 28.380          H  
ATOM   8191 1HB  PHE A 530      -2.200 -17.346  20.810  1.00 39.910          H  
ATOM   8192 2HB  PHE A 530      -3.818 -17.723  21.401  1.00 39.910          H  
ATOM   8193  HD1 PHE A 530      -0.299 -17.414  22.232  1.00 39.910          H  
ATOM   8194  HD2 PHE A 530      -4.199 -18.085  23.806  1.00 39.910          H  
ATOM   8195  HE1 PHE A 530       0.596 -17.109  24.483  1.00 39.910          H  
ATOM   8196  HE2 PHE A 530      -3.309 -17.774  26.095  1.00 39.910          H  
ATOM   8197  HZ  PHE A 530      -0.908 -17.296  26.428  1.00 39.910          H  
ATOM   8198  N   GLU A 531      -4.818 -20.383  21.559  1.00 24.450          N  
ATOM   8199  CA  GLU A 531      -5.740 -21.201  22.356  1.00 25.070          C  
ATOM   8200  C   GLU A 531      -5.348 -22.675  22.335  1.00 25.730          C  
ATOM   8201  O   GLU A 531      -5.439 -23.361  23.367  1.00 26.060          O  
ATOM   8202  CB  GLU A 531      -7.191 -21.033  21.896  1.00 34.850          C  
ATOM   8203  CG  GLU A 531      -7.824 -19.682  22.257  1.00 34.850          C  
ATOM   8204  CD  GLU A 531      -9.236 -19.531  21.740  1.00 34.850          C  
ATOM   8205  OE1 GLU A 531      -9.681 -20.392  21.017  1.00 34.850          O  
ATOM   8206  OE2 GLU A 531      -9.869 -18.557  22.075  1.00 34.850          O  
ATOM   8207  H   GLU A 531      -5.185 -19.817  20.786  1.00 29.340          H  
ATOM   8208  HA  GLU A 531      -5.683 -20.858  23.388  1.00 30.080          H  
ATOM   8209 1HB  GLU A 531      -7.230 -21.133  20.806  1.00 41.820          H  
ATOM   8210 2HB  GLU A 531      -7.806 -21.825  22.321  1.00 41.820          H  
ATOM   8211 1HG  GLU A 531      -7.840 -19.589  23.341  1.00 41.820          H  
ATOM   8212 2HG  GLU A 531      -7.207 -18.879  21.867  1.00 41.820          H  
ATOM   8213  N   HIS A 532      -4.821 -23.135  21.192  1.00 25.980          N  
ATOM   8214  CA  HIS A 532      -4.365 -24.509  20.988  1.00 26.670          C  
ATOM   8215  C   HIS A 532      -3.329 -24.954  22.044  1.00 26.480          C  
ATOM   8216  O   HIS A 532      -3.136 -26.151  22.257  1.00 27.010          O  
ATOM   8217  CB  HIS A 532      -3.765 -24.653  19.584  1.00 37.060          C  
ATOM   8218  CG  HIS A 532      -3.407 -26.049  19.190  1.00 37.060          C  
ATOM   8219  ND1 HIS A 532      -4.354 -27.019  18.917  1.00 37.060          N  
ATOM   8220  CD2 HIS A 532      -2.203 -26.639  19.023  1.00 37.060          C  
ATOM   8221  CE1 HIS A 532      -3.740 -28.145  18.597  1.00 37.060          C  
ATOM   8222  NE2 HIS A 532      -2.437 -27.939  18.652  1.00 37.060          N  
ATOM   8223  H   HIS A 532      -4.804 -22.501  20.380  1.00 31.180          H  
ATOM   8224  HA  HIS A 532      -5.216 -25.182  21.061  1.00 32.000          H  
ATOM   8225 1HB  HIS A 532      -4.463 -24.248  18.847  1.00 44.470          H  
ATOM   8226 2HB  HIS A 532      -2.862 -24.056  19.526  1.00 44.470          H  
ATOM   8227  HD1 HIS A 532      -5.321 -26.976  19.166  1.00 44.470          H  
ATOM   8228  HD2 HIS A 532      -1.182 -26.272  19.127  1.00 44.470          H  
ATOM   8229  HE1 HIS A 532      -4.312 -29.037  18.346  1.00 44.470          H  
ATOM   8230  N   LEU A 533      -2.645 -23.995  22.683  1.00 25.810          N  
ATOM   8231  CA  LEU A 533      -1.636 -24.260  23.702  1.00 25.660          C  
ATOM   8232  C   LEU A 533      -2.195 -24.939  24.950  1.00 25.700          C  
ATOM   8233  O   LEU A 533      -1.451 -25.621  25.675  1.00 26.070          O  
ATOM   8234  CB  LEU A 533      -0.991 -22.955  24.164  1.00 35.980          C  
ATOM   8235  CG  LEU A 533      -0.083 -22.200  23.190  1.00 35.980          C  
ATOM   8236  CD1 LEU A 533       0.224 -20.842  23.809  1.00 35.980          C  
ATOM   8237  CD2 LEU A 533       1.228 -22.988  22.940  1.00 35.980          C  
ATOM   8238  H   LEU A 533      -2.871 -23.014  22.496  1.00 30.970          H  
ATOM   8239  HA  LEU A 533      -0.888 -24.918  23.271  1.00 30.790          H  
ATOM   8240 1HB  LEU A 533      -1.788 -22.277  24.455  1.00 43.180          H  
ATOM   8241 2HB  LEU A 533      -0.430 -23.170  25.033  1.00 43.180          H  
ATOM   8242  HG  LEU A 533      -0.610 -22.042  22.248  1.00 43.180          H  
ATOM   8243 1HD1 LEU A 533       0.828 -20.267  23.148  1.00 43.180          H  
ATOM   8244 2HD1 LEU A 533      -0.718 -20.317  23.973  1.00 43.180          H  
ATOM   8245 3HD1 LEU A 533       0.739 -20.970  24.755  1.00 43.180          H  
ATOM   8246 1HD2 LEU A 533       1.870 -22.446  22.284  1.00 43.180          H  
ATOM   8247 2HD2 LEU A 533       1.739 -23.130  23.863  1.00 43.180          H  
ATOM   8248 3HD2 LEU A 533       1.008 -23.952  22.497  1.00 43.180          H  
ATOM   8249  N   THR A 534      -3.465 -24.658  25.291  1.00 25.390          N  
ATOM   8250  CA  THR A 534      -4.044 -25.248  26.493  1.00 25.450          C  
ATOM   8251  C   THR A 534      -5.388 -25.932  26.268  1.00 25.880          C  
ATOM   8252  O   THR A 534      -5.787 -26.784  27.066  1.00 26.260          O  
ATOM   8253  CB  THR A 534      -4.295 -24.167  27.567  1.00 35.610          C  
ATOM   8254  OG1 THR A 534      -5.296 -23.225  27.086  1.00 35.610          O  
ATOM   8255  CG2 THR A 534      -2.999 -23.408  27.854  1.00 35.610          C  
ATOM   8256  H   THR A 534      -4.046 -24.055  24.707  1.00 30.470          H  
ATOM   8257  HA  THR A 534      -3.353 -25.994  26.882  1.00 30.540          H  
ATOM   8258  HB  THR A 534      -4.656 -24.641  28.481  1.00 42.730          H  
ATOM   8259  HG1 THR A 534      -5.521 -22.621  27.806  1.00 42.730          H  
ATOM   8260 1HG2 THR A 534      -3.184 -22.651  28.613  1.00 42.730          H  
ATOM   8261 2HG2 THR A 534      -2.244 -24.108  28.212  1.00 42.730          H  
ATOM   8262 3HG2 THR A 534      -2.643 -22.924  26.949  1.00 42.730          H  
ATOM   8263  N   SER A 535      -6.115 -25.532  25.216  1.00 26.000          N  
ATOM   8264  CA  SER A 535      -7.482 -25.993  24.963  1.00 26.350          C  
ATOM   8265  C   SER A 535      -8.358 -25.847  26.213  1.00 26.690          C  
ATOM   8266  O   SER A 535      -9.216 -26.691  26.488  1.00 26.970          O  
ATOM   8267  CB  SER A 535      -7.501 -27.436  24.476  1.00 36.750          C  
ATOM   8268  OG  SER A 535      -6.824 -27.575  23.252  1.00 36.750          O  
ATOM   8269  H   SER A 535      -5.729 -24.848  24.567  1.00 31.200          H  
ATOM   8270  HA  SER A 535      -7.907 -25.366  24.178  1.00 31.620          H  
ATOM   8271 1HB  SER A 535      -7.040 -28.080  25.222  1.00 44.100          H  
ATOM   8272 2HB  SER A 535      -8.532 -27.764  24.359  1.00 44.100          H  
ATOM   8273  HG  SER A 535      -6.842 -28.512  23.049  1.00 44.100          H  
ATOM   8274  N   GLN A 536      -8.168 -24.749  26.948  1.00 26.750          N  
ATOM   8275  CA  GLN A 536      -8.924 -24.473  28.160  1.00 27.110          C  
ATOM   8276  C   GLN A 536     -10.331 -23.995  27.870  1.00 26.990          C  
ATOM   8277  O   GLN A 536     -10.528 -23.061  27.094  1.00 26.930          O  
ATOM   8278  CB  GLN A 536      -8.186 -23.423  29.005  1.00 37.810          C  
ATOM   8279  CG  GLN A 536      -8.920 -22.943  30.275  1.00 37.810          C  
ATOM   8280  CD  GLN A 536      -9.050 -23.999  31.348  1.00 37.810          C  
ATOM   8281  OE1 GLN A 536      -8.055 -24.605  31.758  1.00 37.810          O  
ATOM   8282  NE2 GLN A 536     -10.280 -24.227  31.812  1.00 37.810          N  
ATOM   8283  H   GLN A 536      -7.442 -24.090  26.669  1.00 32.100          H  
ATOM   8284  HA  GLN A 536      -8.991 -25.397  28.735  1.00 32.530          H  
ATOM   8285 1HB  GLN A 536      -7.222 -23.828  29.312  1.00 45.370          H  
ATOM   8286 2HB  GLN A 536      -7.988 -22.547  28.390  1.00 45.370          H  
ATOM   8287 1HG  GLN A 536      -8.350 -22.119  30.697  1.00 45.370          H  
ATOM   8288 2HG  GLN A 536      -9.914 -22.592  30.020  1.00 45.370          H  
ATOM   8289 1HE2 GLN A 536     -10.430 -24.908  32.534  1.00 45.370          H  
ATOM   8290 2HE2 GLN A 536     -11.082 -23.701  31.430  1.00 45.370          H  
ATOM   8291  N   THR A 537     -11.310 -24.614  28.523  1.00 27.030          N  
ATOM   8292  CA  THR A 537     -12.684 -24.167  28.381  1.00 27.000          C  
ATOM   8293  C   THR A 537     -12.850 -22.899  29.213  1.00 26.470          C  
ATOM   8294  O   THR A 537     -12.471 -22.845  30.390  1.00 25.910          O  
ATOM   8295  CB  THR A 537     -13.692 -25.262  28.812  1.00 37.810          C  
ATOM   8296  OG1 THR A 537     -13.515 -26.417  27.987  1.00 37.810          O  
ATOM   8297  CG2 THR A 537     -15.120 -24.774  28.643  1.00 37.810          C  
ATOM   8298  H   THR A 537     -11.092 -25.406  29.110  1.00 32.440          H  
ATOM   8299  HA  THR A 537     -12.870 -23.919  27.336  1.00 32.400          H  
ATOM   8300  HB  THR A 537     -13.522 -25.530  29.853  1.00 45.370          H  
ATOM   8301  HG1 THR A 537     -12.673 -26.829  28.182  1.00 45.370          H  
ATOM   8302 1HG2 THR A 537     -15.811 -25.561  28.936  1.00 45.370          H  
ATOM   8303 2HG2 THR A 537     -15.297 -23.908  29.263  1.00 45.370          H  
ATOM   8304 3HG2 THR A 537     -15.286 -24.522  27.603  1.00 45.370          H  
ATOM   8305  N   VAL A 538     -13.375 -21.864  28.576  1.00 26.730          N  
ATOM   8306  CA  VAL A 538     -13.566 -20.559  29.197  1.00 26.370          C  
ATOM   8307  C   VAL A 538     -15.013 -20.111  29.090  1.00 26.640          C  
ATOM   8308  O   VAL A 538     -15.303 -18.923  28.952  1.00 27.180          O  
ATOM   8309  CB  VAL A 538     -12.624 -19.525  28.552  1.00 37.060          C  
ATOM   8310  CG1 VAL A 538     -11.166 -19.892  28.865  1.00 37.060          C  
ATOM   8311  CG2 VAL A 538     -12.847 -19.489  27.037  1.00 37.060          C  
ATOM   8312  H   VAL A 538     -13.631 -21.995  27.606  1.00 32.080          H  
ATOM   8313  HA  VAL A 538     -13.310 -20.640  30.254  1.00 31.640          H  
ATOM   8314  HB  VAL A 538     -12.824 -18.544  28.981  1.00 44.470          H  
ATOM   8315 1HG1 VAL A 538     -10.501 -19.154  28.425  1.00 44.470          H  
ATOM   8316 2HG1 VAL A 538     -11.022 -19.916  29.944  1.00 44.470          H  
ATOM   8317 3HG1 VAL A 538     -10.937 -20.870  28.451  1.00 44.470          H  
ATOM   8318 1HG2 VAL A 538     -12.180 -18.752  26.593  1.00 44.470          H  
ATOM   8319 2HG2 VAL A 538     -12.631 -20.467  26.609  1.00 44.470          H  
ATOM   8320 3HG2 VAL A 538     -13.879 -19.216  26.817  1.00 44.470          H  
ATOM   8321  N   CYS A 539     -15.908 -21.080  29.102  1.00 26.340          N  
ATOM   8322  CA  CYS A 539     -17.328 -20.848  28.947  1.00 26.580          C  
ATOM   8323  C   CYS A 539     -18.166 -21.883  29.687  1.00 26.890          C  
ATOM   8324  O   CYS A 539     -17.657 -22.922  30.106  1.00 27.040          O  
ATOM   8325  CB  CYS A 539     -17.627 -20.875  27.455  1.00 37.120          C  
ATOM   8326  SG  CYS A 539     -17.196 -22.461  26.692  1.00 37.120          S  
ATOM   8327  H   CYS A 539     -15.578 -22.024  29.232  1.00 31.610          H  
ATOM   8328  HA  CYS A 539     -17.562 -19.859  29.342  1.00 31.900          H  
ATOM   8329 1HB  CYS A 539     -18.682 -20.677  27.267  1.00 44.540          H  
ATOM   8330 2HB  CYS A 539     -17.049 -20.095  26.962  1.00 44.540          H  
ATOM   8331  HG  CYS A 539     -18.452 -22.963  26.614  1.00 44.540          H  
ATOM   8332  N   CYS A 540     -19.470 -21.603  29.820  1.00 27.070          N  
ATOM   8333  CA  CYS A 540     -20.394 -22.513  30.505  1.00 27.500          C  
ATOM   8334  C   CYS A 540     -20.684 -23.799  29.746  1.00 27.810          C  
ATOM   8335  O   CYS A 540     -21.012 -24.821  30.350  1.00 28.140          O  
ATOM   8336  CB  CYS A 540     -21.728 -21.818  30.736  1.00 38.330          C  
ATOM   8337  SG  CYS A 540     -22.622 -21.464  29.195  1.00 38.330          S  
ATOM   8338  H   CYS A 540     -19.820 -20.727  29.459  1.00 32.480          H  
ATOM   8339  HA  CYS A 540     -19.958 -22.773  31.470  1.00 33.000          H  
ATOM   8340 1HB  CYS A 540     -22.363 -22.451  31.356  1.00 45.990          H  
ATOM   8341 2HB  CYS A 540     -21.573 -20.881  31.268  1.00 45.990          H  
ATOM   8342  HG  CYS A 540     -22.621 -22.724  28.724  1.00 45.990          H  
ATOM   8343  N   SER A 541     -20.573 -23.756  28.428  1.00 27.800          N  
ATOM   8344  CA  SER A 541     -20.812 -24.932  27.618  1.00 28.180          C  
ATOM   8345  C   SER A 541     -20.108 -24.798  26.292  1.00 27.930          C  
ATOM   8346  O   SER A 541     -19.841 -23.685  25.830  1.00 27.510          O  
ATOM   8347  CB  SER A 541     -22.298 -25.132  27.387  1.00 39.300          C  
ATOM   8348  OG  SER A 541     -22.830 -24.104  26.597  1.00 39.300          O  
ATOM   8349  H   SER A 541     -20.369 -22.881  27.970  1.00 33.360          H  
ATOM   8350  HA  SER A 541     -20.409 -25.803  28.136  1.00 33.820          H  
ATOM   8351 1HB  SER A 541     -22.462 -26.091  26.896  1.00 47.160          H  
ATOM   8352 2HB  SER A 541     -22.814 -25.163  28.345  1.00 47.160          H  
ATOM   8353  HG  SER A 541     -23.767 -24.296  26.512  1.00 47.160          H  
ATOM   8354  N   THR A 542     -19.860 -25.932  25.644  1.00 28.280          N  
ATOM   8355  CA  THR A 542     -19.269 -25.951  24.317  1.00 28.290          C  
ATOM   8356  C   THR A 542     -20.145 -26.734  23.338  1.00 28.160          C  
ATOM   8357  O   THR A 542     -19.985 -27.953  23.245  1.00 28.150          O  
ATOM   8358  CB  THR A 542     -17.901 -26.641  24.364  1.00 39.600          C  
ATOM   8359  OG1 THR A 542     -18.079 -27.953  24.903  1.00 39.600          O  
ATOM   8360  CG2 THR A 542     -16.945 -25.857  25.247  1.00 39.600          C  
ATOM   8361  H   THR A 542     -20.078 -26.813  26.088  1.00 33.940          H  
ATOM   8362  HA  THR A 542     -19.131 -24.930  23.969  1.00 33.950          H  
ATOM   8363  HB  THR A 542     -17.491 -26.717  23.355  1.00 47.520          H  
ATOM   8364  HG1 THR A 542     -18.615 -28.474  24.262  1.00 47.520          H  
ATOM   8365 1HG2 THR A 542     -15.981 -26.362  25.280  1.00 47.520          H  
ATOM   8366 2HG2 THR A 542     -16.817 -24.860  24.836  1.00 47.520          H  
ATOM   8367 3HG2 THR A 542     -17.344 -25.784  26.254  1.00 47.520          H  
ATOM   8368  N   PRO A 543     -21.101 -26.083  22.631  1.00 28.160          N  
ATOM   8369  CA  PRO A 543     -22.029 -26.685  21.676  1.00 28.270          C  
ATOM   8370  C   PRO A 543     -21.371 -27.372  20.472  1.00 28.100          C  
ATOM   8371  O   PRO A 543     -21.989 -28.235  19.845  1.00 28.080          O  
ATOM   8372  CB  PRO A 543     -22.836 -25.469  21.190  1.00 42.410          C  
ATOM   8373  CG  PRO A 543     -22.724 -24.453  22.299  1.00 42.410          C  
ATOM   8374  CD  PRO A 543     -21.338 -24.638  22.858  1.00 42.410          C  
ATOM   8375  HA  PRO A 543     -22.681 -27.392  22.210  1.00 33.920          H  
ATOM   8376 1HB  PRO A 543     -22.427 -25.108  20.233  1.00 50.890          H  
ATOM   8377 2HB  PRO A 543     -23.876 -25.771  20.994  1.00 50.890          H  
ATOM   8378 1HG  PRO A 543     -22.887 -23.438  21.906  1.00 50.890          H  
ATOM   8379 2HG  PRO A 543     -23.505 -24.628  23.055  1.00 50.890          H  
ATOM   8380 1HD  PRO A 543     -20.608 -24.021  22.315  1.00 50.890          H  
ATOM   8381 2HD  PRO A 543     -21.384 -24.389  23.916  1.00 50.890          H  
ATOM   8382  N   PHE A 544     -20.140 -26.981  20.117  1.00 28.060          N  
ATOM   8383  CA  PHE A 544     -19.504 -27.634  18.986  1.00 27.980          C  
ATOM   8384  C   PHE A 544     -18.688 -28.827  19.420  1.00 28.480          C  
ATOM   8385  O   PHE A 544     -17.789 -28.717  20.259  1.00 28.890          O  
ATOM   8386  CB  PHE A 544     -18.609 -26.719  18.170  1.00 39.200          C  
ATOM   8387  CG  PHE A 544     -18.044 -27.505  17.024  1.00 39.200          C  
ATOM   8388  CD1 PHE A 544     -18.830 -27.783  15.913  1.00 39.200          C  
ATOM   8389  CD2 PHE A 544     -16.757 -28.019  17.073  1.00 39.200          C  
ATOM   8390  CE1 PHE A 544     -18.347 -28.551  14.886  1.00 39.200          C  
ATOM   8391  CE2 PHE A 544     -16.273 -28.787  16.042  1.00 39.200          C  
ATOM   8392  CZ  PHE A 544     -17.071 -29.055  14.949  1.00 39.200          C  
ATOM   8393  H   PHE A 544     -19.638 -26.253  20.601  1.00 33.670          H  
ATOM   8394  HA  PHE A 544     -20.287 -27.999  18.322  1.00 33.580          H  
ATOM   8395 1HB  PHE A 544     -19.175 -25.876  17.781  1.00 47.040          H  
ATOM   8396 2HB  PHE A 544     -17.792 -26.342  18.780  1.00 47.040          H  
ATOM   8397  HD1 PHE A 544     -19.848 -27.395  15.865  1.00 47.040          H  
ATOM   8398  HD2 PHE A 544     -16.133 -27.819  17.949  1.00 47.040          H  
ATOM   8399  HE1 PHE A 544     -18.975 -28.765  14.024  1.00 47.040          H  
ATOM   8400  HE2 PHE A 544     -15.263 -29.193  16.091  1.00 47.040          H  
ATOM   8401  HZ  PHE A 544     -16.689 -29.668  14.136  1.00 47.040          H  
ATOM   8402  N   MET A 545     -18.977 -29.956  18.814  1.00 28.520          N  
ATOM   8403  CA  MET A 545     -18.304 -31.199  19.100  1.00 29.060          C  
ATOM   8404  C   MET A 545     -18.285 -32.094  17.875  1.00 29.640          C  
ATOM   8405  O   MET A 545     -19.083 -31.922  16.953  1.00 29.880          O  
ATOM   8406  CB  MET A 545     -18.990 -31.893  20.276  1.00 40.470          C  
ATOM   8407  CG  MET A 545     -20.443 -32.227  20.010  1.00 40.470          C  
ATOM   8408  SD  MET A 545     -21.272 -33.037  21.356  1.00 40.470          S  
ATOM   8409  CE  MET A 545     -22.901 -33.223  20.619  1.00 40.470          C  
ATOM   8410  H   MET A 545     -19.728 -29.956  18.140  1.00 34.220          H  
ATOM   8411  HA  MET A 545     -17.271 -30.979  19.368  1.00 34.870          H  
ATOM   8412 1HB  MET A 545     -18.466 -32.813  20.522  1.00 48.560          H  
ATOM   8413 2HB  MET A 545     -18.947 -31.242  21.155  1.00 48.560          H  
ATOM   8414 1HG  MET A 545     -20.979 -31.300  19.800  1.00 48.560          H  
ATOM   8415 2HG  MET A 545     -20.519 -32.848  19.161  1.00 48.560          H  
ATOM   8416 1HE  MET A 545     -23.567 -33.714  21.328  1.00 48.560          H  
ATOM   8417 2HE  MET A 545     -23.301 -32.239  20.369  1.00 48.560          H  
ATOM   8418 3HE  MET A 545     -22.837 -33.822  19.720  1.00 48.560          H  
ATOM   8419  N   ARG A 546     -17.449 -33.126  17.914  1.00 29.930          N  
ATOM   8420  CA  ARG A 546     -17.350 -34.108  16.830  1.00 30.550          C  
ATOM   8421  C   ARG A 546     -18.658 -34.861  16.553  1.00 30.700          C  
ATOM   8422  O   ARG A 546     -18.817 -35.459  15.492  1.00 30.680          O  
ATOM   8423  CB  ARG A 546     -16.259 -35.124  17.129  1.00 42.520          C  
ATOM   8424  CG  ARG A 546     -16.539 -36.022  18.315  1.00 42.520          C  
ATOM   8425  CD  ARG A 546     -15.414 -36.921  18.630  1.00 42.520          C  
ATOM   8426  NE  ARG A 546     -15.247 -37.942  17.605  1.00 42.520          N  
ATOM   8427  CZ  ARG A 546     -14.235 -38.832  17.548  1.00 42.520          C  
ATOM   8428  NH1 ARG A 546     -13.285 -38.827  18.463  1.00 42.520          N  
ATOM   8429  NH2 ARG A 546     -14.200 -39.718  16.564  1.00 42.520          N  
ATOM   8430  H   ARG A 546     -16.824 -33.207  18.705  1.00 35.920          H  
ATOM   8431  HA  ARG A 546     -17.071 -33.573  15.922  1.00 36.660          H  
ATOM   8432 1HB  ARG A 546     -16.117 -35.762  16.260  1.00 51.030          H  
ATOM   8433 2HB  ARG A 546     -15.318 -34.608  17.314  1.00 51.030          H  
ATOM   8434 1HG  ARG A 546     -16.783 -35.435  19.197  1.00 51.030          H  
ATOM   8435 2HG  ARG A 546     -17.375 -36.659  18.060  1.00 51.030          H  
ATOM   8436 1HD  ARG A 546     -14.497 -36.339  18.693  1.00 51.030          H  
ATOM   8437 2HD  ARG A 546     -15.601 -37.414  19.581  1.00 51.030          H  
ATOM   8438  HE  ARG A 546     -15.956 -37.991  16.883  1.00 51.030          H  
ATOM   8439 1HH1 ARG A 546     -13.306 -38.155  19.215  1.00 51.030          H  
ATOM   8440 2HH1 ARG A 546     -12.530 -39.497  18.413  1.00 51.030          H  
ATOM   8441 1HH2 ARG A 546     -14.927 -39.723  15.862  1.00 51.030          H  
ATOM   8442 2HH2 ARG A 546     -13.447 -40.390  16.512  1.00 51.030          H  
ATOM   8443  N   PHE A 547     -19.570 -34.867  17.521  1.00 30.920          N  
ATOM   8444  CA  PHE A 547     -20.846 -35.553  17.383  1.00 31.160          C  
ATOM   8445  C   PHE A 547     -21.997 -34.576  17.122  1.00 31.580          C  
ATOM   8446  O   PHE A 547     -23.169 -34.951  17.208  1.00 32.230          O  
ATOM   8447  CB  PHE A 547     -21.162 -36.337  18.655  1.00 43.530          C  
ATOM   8448  CG  PHE A 547     -20.131 -37.348  19.010  1.00 43.530          C  
ATOM   8449  CD1 PHE A 547     -19.376 -37.189  20.164  1.00 43.530          C  
ATOM   8450  CD2 PHE A 547     -19.879 -38.441  18.195  1.00 43.530          C  
ATOM   8451  CE1 PHE A 547     -18.406 -38.109  20.500  1.00 43.530          C  
ATOM   8452  CE2 PHE A 547     -18.904 -39.358  18.529  1.00 43.530          C  
ATOM   8453  CZ  PHE A 547     -18.170 -39.193  19.683  1.00 43.530          C  
ATOM   8454  H   PHE A 547     -19.365 -34.367  18.371  1.00 37.100          H  
ATOM   8455  HA  PHE A 547     -20.784 -36.239  16.539  1.00 37.390          H  
ATOM   8456 1HB  PHE A 547     -21.258 -35.649  19.485  1.00 52.230          H  
ATOM   8457 2HB  PHE A 547     -22.116 -36.847  18.541  1.00 52.230          H  
ATOM   8458  HD1 PHE A 547     -19.560 -36.329  20.813  1.00 52.230          H  
ATOM   8459  HD2 PHE A 547     -20.458 -38.573  17.280  1.00 52.230          H  
ATOM   8460  HE1 PHE A 547     -17.824 -37.979  21.413  1.00 52.230          H  
ATOM   8461  HE2 PHE A 547     -18.716 -40.214  17.881  1.00 52.230          H  
ATOM   8462  HZ  PHE A 547     -17.403 -39.919  19.947  1.00 52.230          H  
ATOM   8463  N   ALA A 548     -21.671 -33.315  16.853  1.00 31.240          N  
ATOM   8464  CA  ALA A 548     -22.664 -32.279  16.603  1.00 31.630          C  
ATOM   8465  C   ALA A 548     -23.463 -32.603  15.347  1.00 32.040          C  
ATOM   8466  O   ALA A 548     -22.915 -33.130  14.374  1.00 31.910          O  
ATOM   8467  CB  ALA A 548     -21.987 -30.921  16.483  1.00 44.130          C  
ATOM   8468  H   ALA A 548     -20.686 -33.048  16.800  1.00 37.490          H  
ATOM   8469  HA  ALA A 548     -23.356 -32.255  17.445  1.00 37.960          H  
ATOM   8470 1HB  ALA A 548     -22.738 -30.151  16.312  1.00 52.950          H  
ATOM   8471 2HB  ALA A 548     -21.454 -30.708  17.400  1.00 52.950          H  
ATOM   8472 3HB  ALA A 548     -21.283 -30.938  15.656  1.00 52.950          H  
ATOM   8473  N   GLY A 549     -24.739 -32.211  15.333  1.00 32.590          N  
ATOM   8474  CA  GLY A 549     -25.632 -32.428  14.187  1.00 32.840          C  
ATOM   8475  C   GLY A 549     -25.350 -31.493  13.008  1.00 32.400          C  
ATOM   8476  O   GLY A 549     -26.168 -30.639  12.660  1.00 32.530          O  
ATOM   8477  H   GLY A 549     -25.117 -31.774  16.160  1.00 39.110          H  
ATOM   8478 1HA  GLY A 549     -25.534 -33.461  13.855  1.00 39.410          H  
ATOM   8479 2HA  GLY A 549     -26.664 -32.301  14.511  1.00 39.410          H  
ATOM   8480  N   VAL A 550     -24.176 -31.667  12.425  1.00 31.950          N  
ATOM   8481  CA  VAL A 550     -23.685 -30.898  11.292  1.00 31.560          C  
ATOM   8482  C   VAL A 550     -24.160 -31.533   9.990  1.00 31.540          C  
ATOM   8483  O   VAL A 550     -24.068 -32.747   9.826  1.00 31.570          O  
ATOM   8484  CB  VAL A 550     -22.142 -30.826  11.344  1.00 44.340          C  
ATOM   8485  CG1 VAL A 550     -21.582 -30.096  10.120  1.00 44.340          C  
ATOM   8486  CG2 VAL A 550     -21.725 -30.115  12.634  1.00 44.340          C  
ATOM   8487  H   VAL A 550     -23.594 -32.402  12.830  1.00 38.340          H  
ATOM   8488  HA  VAL A 550     -24.086 -29.887  11.355  1.00 37.870          H  
ATOM   8489  HB  VAL A 550     -21.738 -31.839  11.341  1.00 53.210          H  
ATOM   8490 1HG1 VAL A 550     -20.495 -30.068  10.184  1.00 53.210          H  
ATOM   8491 2HG1 VAL A 550     -21.865 -30.618   9.205  1.00 53.210          H  
ATOM   8492 3HG1 VAL A 550     -21.967 -29.079  10.090  1.00 53.210          H  
ATOM   8493 1HG2 VAL A 550     -20.639 -30.077  12.697  1.00 53.210          H  
ATOM   8494 2HG2 VAL A 550     -22.127 -29.105  12.640  1.00 53.210          H  
ATOM   8495 3HG2 VAL A 550     -22.114 -30.661  13.480  1.00 53.210          H  
ATOM   8496  N   GLU A 551     -24.704 -30.720   9.091  1.00 31.600          N  
ATOM   8497  CA  GLU A 551     -25.194 -31.214   7.812  1.00 31.710          C  
ATOM   8498  C   GLU A 551     -24.057 -31.711   6.930  1.00 31.250          C  
ATOM   8499  O   GLU A 551     -22.963 -31.148   6.932  1.00 31.100          O  
ATOM   8500  CB  GLU A 551     -25.946 -30.118   7.041  1.00 44.350          C  
ATOM   8501  CG  GLU A 551     -27.249 -29.644   7.661  1.00 44.350          C  
ATOM   8502  CD  GLU A 551     -27.999 -28.603   6.803  1.00 44.350          C  
ATOM   8503  OE1 GLU A 551     -27.599 -28.333   5.675  1.00 44.350          O  
ATOM   8504  OE2 GLU A 551     -28.977 -28.081   7.298  1.00 44.350          O  
ATOM   8505  H   GLU A 551     -24.766 -29.734   9.302  1.00 37.920          H  
ATOM   8506  HA  GLU A 551     -25.871 -32.048   8.001  1.00 38.050          H  
ATOM   8507 1HB  GLU A 551     -25.297 -29.250   6.921  1.00 53.220          H  
ATOM   8508 2HB  GLU A 551     -26.179 -30.484   6.047  1.00 53.220          H  
ATOM   8509 1HG  GLU A 551     -27.896 -30.508   7.809  1.00 53.220          H  
ATOM   8510 2HG  GLU A 551     -27.037 -29.217   8.640  1.00 53.220          H  
ATOM   8511  N   ASN A 552     -24.347 -32.740   6.137  1.00 31.120          N  
ATOM   8512  CA  ASN A 552     -23.435 -33.287   5.141  1.00 30.810          C  
ATOM   8513  C   ASN A 552     -23.954 -32.952   3.747  1.00 30.220          C  
ATOM   8514  O   ASN A 552     -23.684 -33.660   2.773  1.00 30.020          O  
ATOM   8515  CB  ASN A 552     -23.305 -34.776   5.343  1.00 43.260          C  
ATOM   8516  CG  ASN A 552     -24.630 -35.444   5.185  1.00 43.260          C  
ATOM   8517  OD1 ASN A 552     -25.674 -34.794   5.413  1.00 43.260          O  
ATOM   8518  ND2 ASN A 552     -24.632 -36.701   4.819  1.00 43.260          N  
ATOM   8519  H   ASN A 552     -25.260 -33.186   6.213  1.00 37.340          H  
ATOM   8520  HA  ASN A 552     -22.457 -32.817   5.255  1.00 36.970          H  
ATOM   8521 1HB  ASN A 552     -22.604 -35.190   4.618  1.00 51.910          H  
ATOM   8522 2HB  ASN A 552     -22.916 -34.980   6.341  1.00 51.910          H  
ATOM   8523 1HD2 ASN A 552     -25.498 -37.188   4.703  1.00 51.910          H  
ATOM   8524 2HD2 ASN A 552     -23.767 -37.173   4.650  1.00 51.910          H  
ATOM   8525  N   SER A 553     -24.732 -31.881   3.695  1.00 29.940          N  
ATOM   8526  CA  SER A 553     -25.382 -31.373   2.513  1.00 29.460          C  
ATOM   8527  C   SER A 553     -24.396 -30.739   1.552  1.00 28.880          C  
ATOM   8528  O   SER A 553     -23.272 -30.364   1.926  1.00 28.520          O  
ATOM   8529  CB  SER A 553     -26.451 -30.381   2.952  1.00 41.440          C  
ATOM   8530  OG  SER A 553     -25.874 -29.231   3.525  1.00 41.440          O  
ATOM   8531  H   SER A 553     -24.876 -31.367   4.551  1.00 35.930          H  
ATOM   8532  HA  SER A 553     -25.865 -32.207   2.003  1.00 35.350          H  
ATOM   8533 1HB  SER A 553     -27.073 -30.099   2.104  1.00 49.720          H  
ATOM   8534 2HB  SER A 553     -27.098 -30.861   3.687  1.00 49.720          H  
ATOM   8535  HG  SER A 553     -26.558 -28.845   4.141  1.00 49.720          H  
ATOM   8536  N   THR A 554     -24.849 -30.596   0.310  1.00 28.820          N  
ATOM   8537  CA  THR A 554     -24.066 -30.040  -0.767  1.00 28.370          C  
ATOM   8538  C   THR A 554     -24.644 -28.787  -1.383  1.00 27.790          C  
ATOM   8539  O   THR A 554     -24.201 -28.374  -2.449  1.00 27.430          O  
ATOM   8540  CB  THR A 554     -23.905 -31.090  -1.875  1.00 39.900          C  
ATOM   8541  OG1 THR A 554     -25.210 -31.492  -2.327  1.00 39.900          O  
ATOM   8542  CG2 THR A 554     -23.157 -32.297  -1.336  1.00 39.900          C  
ATOM   8543  H   THR A 554     -25.774 -30.935   0.082  1.00 34.580          H  
ATOM   8544  HA  THR A 554     -23.083 -29.797  -0.379  1.00 34.040          H  
ATOM   8545  HB  THR A 554     -23.351 -30.661  -2.710  1.00 47.880          H  
ATOM   8546  HG1 THR A 554     -25.123 -31.986  -3.150  1.00 47.880          H  
ATOM   8547 1HG2 THR A 554     -23.049 -33.037  -2.125  1.00 47.880          H  
ATOM   8548 2HG2 THR A 554     -22.175 -31.986  -0.993  1.00 47.880          H  
ATOM   8549 3HG2 THR A 554     -23.705 -32.736  -0.505  1.00 47.880          H  
ATOM   8550  N   LEU A 555     -25.582 -28.107  -0.734  1.00 27.740          N  
ATOM   8551  CA  LEU A 555     -26.113 -26.930  -1.416  1.00 27.290          C  
ATOM   8552  C   LEU A 555     -24.991 -25.932  -1.655  1.00 26.300          C  
ATOM   8553  O   LEU A 555     -24.894 -25.328  -2.719  1.00 26.320          O  
ATOM   8554  CB  LEU A 555     -27.209 -26.248  -0.598  1.00 38.390          C  
ATOM   8555  CG  LEU A 555     -28.524 -27.018  -0.370  1.00 38.390          C  
ATOM   8556  CD1 LEU A 555     -29.403 -26.172   0.543  1.00 38.390          C  
ATOM   8557  CD2 LEU A 555     -29.212 -27.297  -1.681  1.00 38.390          C  
ATOM   8558  H   LEU A 555     -25.928 -28.420   0.162  1.00 33.290          H  
ATOM   8559  HA  LEU A 555     -26.498 -27.226  -2.388  1.00 32.750          H  
ATOM   8560 1HB  LEU A 555     -26.804 -25.970   0.372  1.00 46.060          H  
ATOM   8561 2HB  LEU A 555     -27.481 -25.350  -1.122  1.00 46.060          H  
ATOM   8562  HG  LEU A 555     -28.322 -27.960   0.135  1.00 46.060          H  
ATOM   8563 1HD1 LEU A 555     -30.340 -26.694   0.736  1.00 46.060          H  
ATOM   8564 2HD1 LEU A 555     -28.890 -25.993   1.489  1.00 46.060          H  
ATOM   8565 3HD1 LEU A 555     -29.612 -25.218   0.055  1.00 46.060          H  
ATOM   8566 1HD2 LEU A 555     -30.150 -27.820  -1.496  1.00 46.060          H  
ATOM   8567 2HD2 LEU A 555     -29.404 -26.375  -2.156  1.00 46.060          H  
ATOM   8568 3HD2 LEU A 555     -28.590 -27.912  -2.323  1.00 46.060          H  
ATOM   8569  N   ALA A 556     -24.072 -25.844  -0.701  1.00 25.480          N  
ATOM   8570  CA  ALA A 556     -22.938 -24.934  -0.743  1.00 24.530          C  
ATOM   8571  C   ALA A 556     -22.045 -25.164  -1.958  1.00 24.340          C  
ATOM   8572  O   ALA A 556     -21.311 -24.256  -2.349  1.00 23.810          O  
ATOM   8573  CB  ALA A 556     -22.114 -25.083   0.517  1.00 34.720          C  
ATOM   8574  H   ALA A 556     -24.208 -26.407   0.127  1.00 30.580          H  
ATOM   8575  HA  ALA A 556     -23.327 -23.918  -0.798  1.00 29.440          H  
ATOM   8576 1HB  ALA A 556     -21.284 -24.375   0.496  1.00 41.670          H  
ATOM   8577 2HB  ALA A 556     -22.740 -24.882   1.385  1.00 41.670          H  
ATOM   8578 3HB  ALA A 556     -21.730 -26.088   0.575  1.00 41.670          H  
ATOM   8579  N   SER A 557     -22.095 -26.368  -2.557  1.00 24.840          N  
ATOM   8580  CA  SER A 557     -21.267 -26.754  -3.700  1.00 24.800          C  
ATOM   8581  C   SER A 557     -21.625 -25.917  -4.915  1.00 24.820          C  
ATOM   8582  O   SER A 557     -20.882 -25.861  -5.891  1.00 24.940          O  
ATOM   8583  CB  SER A 557     -21.438 -28.219  -4.046  1.00 34.740          C  
ATOM   8584  OG  SER A 557     -22.696 -28.463  -4.611  1.00 34.740          O  
ATOM   8585  H   SER A 557     -22.778 -27.054  -2.241  1.00 29.810          H  
ATOM   8586  HA  SER A 557     -20.222 -26.571  -3.453  1.00 29.760          H  
ATOM   8587 1HB  SER A 557     -20.660 -28.514  -4.746  1.00 41.680          H  
ATOM   8588 2HB  SER A 557     -21.320 -28.822  -3.146  1.00 41.680          H  
ATOM   8589  HG  SER A 557     -23.337 -28.438  -3.878  1.00 41.680          H  
ATOM   8590  N   CYS A 558     -22.755 -25.207  -4.860  1.00 24.760          N  
ATOM   8591  CA  CYS A 558     -23.170 -24.352  -5.960  1.00 24.830          C  
ATOM   8592  C   CYS A 558     -22.077 -23.331  -6.274  1.00 24.200          C  
ATOM   8593  O   CYS A 558     -21.917 -22.938  -7.438  1.00 24.230          O  
ATOM   8594  CB  CYS A 558     -24.437 -23.564  -5.610  1.00 34.730          C  
ATOM   8595  SG  CYS A 558     -25.957 -24.538  -5.410  1.00 34.730          S  
ATOM   8596  H   CYS A 558     -23.347 -25.283  -4.031  1.00 29.710          H  
ATOM   8597  HA  CYS A 558     -23.352 -24.970  -6.840  1.00 29.800          H  
ATOM   8598 1HB  CYS A 558     -24.267 -23.017  -4.686  1.00 41.680          H  
ATOM   8599 2HB  CYS A 558     -24.613 -22.832  -6.390  1.00 41.680          H  
ATOM   8600  HG  CYS A 558     -25.531 -25.198  -4.310  1.00 41.680          H  
ATOM   8601  N   ILE A 559     -21.300 -22.931  -5.250  1.00 23.700          N  
ATOM   8602  CA  ILE A 559     -20.220 -21.959  -5.389  1.00 23.150          C  
ATOM   8603  C   ILE A 559     -19.133 -22.434  -6.350  1.00 22.960          C  
ATOM   8604  O   ILE A 559     -18.342 -21.637  -6.846  1.00 22.500          O  
ATOM   8605  CB  ILE A 559     -19.581 -21.639  -4.011  1.00 32.630          C  
ATOM   8606  CG1 ILE A 559     -18.763 -20.309  -4.103  1.00 32.630          C  
ATOM   8607  CG2 ILE A 559     -18.655 -22.816  -3.545  1.00 32.630          C  
ATOM   8608  CD1 ILE A 559     -18.364 -19.712  -2.758  1.00 32.630          C  
ATOM   8609  H   ILE A 559     -21.469 -23.314  -4.310  1.00 28.440          H  
ATOM   8610  HA  ILE A 559     -20.644 -21.039  -5.788  1.00 27.780          H  
ATOM   8611  HB  ILE A 559     -20.377 -21.506  -3.278  1.00 39.160          H  
ATOM   8612 1HG1 ILE A 559     -17.847 -20.493  -4.669  1.00 39.160          H  
ATOM   8613 2HG1 ILE A 559     -19.359 -19.573  -4.642  1.00 39.160          H  
ATOM   8614 1HG2 ILE A 559     -18.238 -22.600  -2.571  1.00 39.160          H  
ATOM   8615 2HG2 ILE A 559     -19.229 -23.731  -3.483  1.00 39.160          H  
ATOM   8616 3HG2 ILE A 559     -17.839 -22.954  -4.245  1.00 39.160          H  
ATOM   8617 1HD1 ILE A 559     -17.807 -18.789  -2.927  1.00 39.160          H  
ATOM   8618 2HD1 ILE A 559     -19.263 -19.491  -2.180  1.00 39.160          H  
ATOM   8619 3HD1 ILE A 559     -17.741 -20.403  -2.204  1.00 39.160          H  
ATOM   8620  N   LEU A 560     -19.046 -23.744  -6.575  1.00 23.410          N  
ATOM   8621  CA  LEU A 560     -18.017 -24.307  -7.426  1.00 23.380          C  
ATOM   8622  C   LEU A 560     -18.436 -24.333  -8.892  1.00 23.830          C  
ATOM   8623  O   LEU A 560     -17.628 -24.669  -9.760  1.00 24.280          O  
ATOM   8624  CB  LEU A 560     -17.729 -25.734  -6.954  1.00 32.740          C  
ATOM   8625  CG  LEU A 560     -17.255 -25.881  -5.475  1.00 32.740          C  
ATOM   8626  CD1 LEU A 560     -17.130 -27.345  -5.150  1.00 32.740          C  
ATOM   8627  CD2 LEU A 560     -15.940 -25.158  -5.256  1.00 32.740          C  
ATOM   8628  H   LEU A 560     -19.735 -24.380  -6.170  1.00 28.090          H  
ATOM   8629  HA  LEU A 560     -17.121 -23.695  -7.353  1.00 28.060          H  
ATOM   8630 1HB  LEU A 560     -18.634 -26.326  -7.080  1.00 39.290          H  
ATOM   8631 2HB  LEU A 560     -16.949 -26.155  -7.595  1.00 39.290          H  
ATOM   8632  HG  LEU A 560     -18.003 -25.457  -4.815  1.00 39.290          H  
ATOM   8633 1HD1 LEU A 560     -16.819 -27.464  -4.133  1.00 39.290          H  
ATOM   8634 2HD1 LEU A 560     -18.095 -27.832  -5.296  1.00 39.290          H  
ATOM   8635 3HD1 LEU A 560     -16.396 -27.797  -5.807  1.00 39.290          H  
ATOM   8636 1HD2 LEU A 560     -15.629 -25.262  -4.229  1.00 39.290          H  
ATOM   8637 2HD2 LEU A 560     -15.199 -25.576  -5.895  1.00 39.290          H  
ATOM   8638 3HD2 LEU A 560     -16.038 -24.101  -5.472  1.00 39.290          H  
ATOM   8639  N   THR A 561     -19.696 -23.997  -9.187  1.00 23.770          N  
ATOM   8640  CA  THR A 561     -20.135 -23.985 -10.575  1.00 24.220          C  
ATOM   8641  C   THR A 561     -20.687 -22.611 -10.945  1.00 24.350          C  
ATOM   8642  O   THR A 561     -20.791 -22.279 -12.127  1.00 24.490          O  
ATOM   8643  CB  THR A 561     -21.203 -25.067 -10.864  1.00 33.730          C  
ATOM   8644  OG1 THR A 561     -22.393 -24.798 -10.118  1.00 33.730          O  
ATOM   8645  CG2 THR A 561     -20.663 -26.426 -10.435  1.00 33.730          C  
ATOM   8646  H   THR A 561     -20.355 -23.734  -8.457  1.00 28.520          H  
ATOM   8647  HA  THR A 561     -19.278 -24.178 -11.219  1.00 29.060          H  
ATOM   8648  HB  THR A 561     -21.435 -25.083 -11.928  1.00 40.470          H  
ATOM   8649  HG1 THR A 561     -22.882 -24.084 -10.541  1.00 40.470          H  
ATOM   8650 1HG2 THR A 561     -21.409 -27.191 -10.636  1.00 40.470          H  
ATOM   8651 2HG2 THR A 561     -19.753 -26.646 -10.993  1.00 40.470          H  
ATOM   8652 3HG2 THR A 561     -20.441 -26.416  -9.369  1.00 40.470          H  
ATOM   8653  N   THR A 562     -21.024 -21.803  -9.936  1.00 24.380          N  
ATOM   8654  CA  THR A 562     -21.622 -20.493 -10.153  1.00 24.620          C  
ATOM   8655  C   THR A 562     -20.521 -19.430 -10.421  1.00 24.580          C  
ATOM   8656  O   THR A 562     -19.593 -19.314  -9.619  1.00 24.000          O  
ATOM   8657  CB  THR A 562     -22.435 -20.079  -8.897  1.00 34.370          C  
ATOM   8658  OG1 THR A 562     -23.441 -21.061  -8.629  1.00 34.370          O  
ATOM   8659  CG2 THR A 562     -23.139 -18.757  -9.138  1.00 34.370          C  
ATOM   8660  H   THR A 562     -20.953 -22.143  -8.981  1.00 29.260          H  
ATOM   8661  HA  THR A 562     -22.323 -20.577 -10.969  1.00 29.540          H  
ATOM   8662  HB  THR A 562     -21.769 -19.998  -8.037  1.00 41.250          H  
ATOM   8663  HG1 THR A 562     -23.001 -21.870  -8.293  1.00 41.250          H  
ATOM   8664 1HG2 THR A 562     -23.713 -18.493  -8.254  1.00 41.250          H  
ATOM   8665 2HG2 THR A 562     -22.421 -17.985  -9.334  1.00 41.250          H  
ATOM   8666 3HG2 THR A 562     -23.808 -18.853  -9.989  1.00 41.250          H  
ATOM   8667  N   PRO A 563     -20.578 -18.661 -11.536  1.00 25.300          N  
ATOM   8668  CA  PRO A 563     -19.683 -17.560 -11.892  1.00 25.470          C  
ATOM   8669  C   PRO A 563     -19.851 -16.437 -10.885  1.00 25.350          C  
ATOM   8670  O   PRO A 563     -20.863 -16.396 -10.180  1.00 25.560          O  
ATOM   8671  CB  PRO A 563     -20.165 -17.122 -13.275  1.00 38.200          C  
ATOM   8672  CG  PRO A 563     -20.950 -18.289 -13.810  1.00 38.200          C  
ATOM   8673  CD  PRO A 563     -21.567 -18.955 -12.599  1.00 38.200          C  
ATOM   8674  HA  PRO A 563     -18.644 -17.924 -11.914  1.00 30.560          H  
ATOM   8675 1HB  PRO A 563     -20.737 -16.205 -13.185  1.00 45.850          H  
ATOM   8676 2HB  PRO A 563     -19.299 -16.881 -13.906  1.00 45.850          H  
ATOM   8677 1HG  PRO A 563     -21.708 -17.938 -14.526  1.00 45.850          H  
ATOM   8678 2HG  PRO A 563     -20.286 -18.970 -14.365  1.00 45.850          H  
ATOM   8679 1HD  PRO A 563     -22.549 -18.530 -12.353  1.00 45.850          H  
ATOM   8680 2HD  PRO A 563     -21.605 -20.022 -12.845  1.00 45.850          H  
ATOM   8681  N   ASP A 564     -18.899 -15.517 -10.765  1.00 25.060          N  
ATOM   8682  CA  ASP A 564     -19.206 -14.460  -9.812  1.00 25.020          C  
ATOM   8683  C   ASP A 564     -20.187 -13.524 -10.531  1.00 24.950          C  
ATOM   8684  O   ASP A 564     -19.798 -12.624 -11.282  1.00 25.370          O  
ATOM   8685  CB  ASP A 564     -17.927 -13.711  -9.394  1.00 35.040          C  
ATOM   8686  CG  ASP A 564     -18.122 -12.689  -8.238  1.00 35.040          C  
ATOM   8687  OD1 ASP A 564     -19.202 -12.616  -7.698  1.00 35.040          O  
ATOM   8688  OD2 ASP A 564     -17.170 -12.024  -7.892  1.00 35.040          O  
ATOM   8689  H   ASP A 564     -18.043 -15.531 -11.301  1.00 30.070          H  
ATOM   8690  HA  ASP A 564     -19.689 -14.878  -8.929  1.00 30.020          H  
ATOM   8691 1HB  ASP A 564     -17.173 -14.435  -9.086  1.00 42.050          H  
ATOM   8692 2HB  ASP A 564     -17.527 -13.177 -10.257  1.00 42.050          H  
ATOM   8693  N   LEU A 565     -21.466 -13.758 -10.272  1.00 24.480          N  
ATOM   8694  CA  LEU A 565     -22.572 -13.070 -10.924  1.00 24.460          C  
ATOM   8695  C   LEU A 565     -23.089 -11.918 -10.099  1.00 24.930          C  
ATOM   8696  O   LEU A 565     -23.012 -11.939  -8.872  1.00 24.790          O  
ATOM   8697  CB  LEU A 565     -23.727 -14.047 -11.189  1.00 34.250          C  
ATOM   8698  CG  LEU A 565     -23.447 -15.267 -12.110  1.00 34.250          C  
ATOM   8699  CD1 LEU A 565     -24.661 -16.154 -12.138  1.00 34.250          C  
ATOM   8700  CD2 LEU A 565     -23.116 -14.794 -13.522  1.00 34.250          C  
ATOM   8701  H   LEU A 565     -21.648 -14.534  -9.639  1.00 29.380          H  
ATOM   8702  HA  LEU A 565     -22.217 -12.659 -11.864  1.00 29.350          H  
ATOM   8703 1HB  LEU A 565     -24.068 -14.433 -10.232  1.00 41.100          H  
ATOM   8704 2HB  LEU A 565     -24.530 -13.489 -11.622  1.00 41.100          H  
ATOM   8705  HG  LEU A 565     -22.631 -15.838 -11.718  1.00 41.100          H  
ATOM   8706 1HD1 LEU A 565     -24.470 -17.013 -12.775  1.00 41.100          H  
ATOM   8707 2HD1 LEU A 565     -24.887 -16.496 -11.127  1.00 41.100          H  
ATOM   8708 3HD1 LEU A 565     -25.497 -15.608 -12.522  1.00 41.100          H  
ATOM   8709 1HD2 LEU A 565     -22.937 -15.656 -14.159  1.00 41.100          H  
ATOM   8710 2HD2 LEU A 565     -23.937 -14.232 -13.915  1.00 41.100          H  
ATOM   8711 3HD2 LEU A 565     -22.228 -14.172 -13.514  1.00 41.100          H  
ATOM   8712  N   SER A 566     -23.644 -10.923 -10.781  1.00 25.560          N  
ATOM   8713  CA  SER A 566     -24.230  -9.750 -10.136  1.00 26.160          C  
ATOM   8714  C   SER A 566     -25.613 -10.039  -9.562  1.00 25.910          C  
ATOM   8715  O   SER A 566     -26.237 -11.070  -9.839  1.00 26.080          O  
ATOM   8716  CB  SER A 566     -24.376  -8.599 -11.113  1.00 36.380          C  
ATOM   8717  OG  SER A 566     -25.419  -8.838 -12.009  1.00 36.380          O  
ATOM   8718  H   SER A 566     -23.663 -10.974 -11.789  1.00 30.670          H  
ATOM   8719  HA  SER A 566     -23.577  -9.436  -9.317  1.00 31.390          H  
ATOM   8720 1HB  SER A 566     -24.565  -7.679 -10.575  1.00 43.660          H  
ATOM   8721 2HB  SER A 566     -23.445  -8.469 -11.659  1.00 43.660          H  
ATOM   8722  HG  SER A 566     -25.424  -8.079 -12.617  1.00 43.660          H  
ATOM   8723  N   SER A 567     -26.136  -9.065  -8.820  1.00 25.610          N  
ATOM   8724  CA  SER A 567     -27.454  -9.083  -8.180  1.00 25.470          C  
ATOM   8725  C   SER A 567     -28.630  -9.145  -9.154  1.00 25.600          C  
ATOM   8726  O   SER A 567     -29.780  -9.244  -8.729  1.00 26.000          O  
ATOM   8727  CB  SER A 567     -27.618  -7.866  -7.290  1.00 35.710          C  
ATOM   8728  OG  SER A 567     -27.644  -6.686  -8.045  1.00 35.710          O  
ATOM   8729  H   SER A 567     -25.562  -8.232  -8.640  1.00 30.730          H  
ATOM   8730  HA  SER A 567     -27.499  -9.972  -7.549  1.00 30.560          H  
ATOM   8731 1HB  SER A 567     -28.544  -7.958  -6.726  1.00 42.860          H  
ATOM   8732 2HB  SER A 567     -26.798  -7.821  -6.574  1.00 42.860          H  
ATOM   8733  HG  SER A 567     -26.702  -6.478  -8.231  1.00 42.860          H  
ATOM   8734  N   GLU A 568     -28.364  -9.015 -10.456  1.00 25.360          N  
ATOM   8735  CA  GLU A 568     -29.404  -9.122 -11.467  1.00 25.490          C  
ATOM   8736  C   GLU A 568     -29.677 -10.589 -11.853  1.00 25.350          C  
ATOM   8737  O   GLU A 568     -30.628 -10.878 -12.582  1.00 25.730          O  
ATOM   8738  CB  GLU A 568     -29.003  -8.330 -12.715  1.00 35.630          C  
ATOM   8739  CG  GLU A 568     -28.909  -6.819 -12.501  1.00 35.630          C  
ATOM   8740  CD  GLU A 568     -28.459  -6.073 -13.731  1.00 35.630          C  
ATOM   8741  OE1 GLU A 568     -28.153  -6.710 -14.713  1.00 35.630          O  
ATOM   8742  OE2 GLU A 568     -28.419  -4.865 -13.686  1.00 35.630          O  
ATOM   8743  H   GLU A 568     -27.401  -8.882 -10.761  1.00 30.430          H  
ATOM   8744  HA  GLU A 568     -30.323  -8.700 -11.062  1.00 30.590          H  
ATOM   8745 1HB  GLU A 568     -28.034  -8.685 -13.067  1.00 42.760          H  
ATOM   8746 2HB  GLU A 568     -29.726  -8.514 -13.510  1.00 42.760          H  
ATOM   8747 1HG  GLU A 568     -29.887  -6.448 -12.200  1.00 42.760          H  
ATOM   8748 2HG  GLU A 568     -28.211  -6.624 -11.685  1.00 42.760          H  
ATOM   8749  N   TRP A 569     -28.840 -11.510 -11.378  1.00 24.890          N  
ATOM   8750  CA  TRP A 569     -28.940 -12.926 -11.715  1.00 24.790          C  
ATOM   8751  C   TRP A 569     -29.745 -13.734 -10.711  1.00 24.810          C  
ATOM   8752  O   TRP A 569     -29.815 -13.396  -9.531  1.00 24.130          O  
ATOM   8753  CB  TRP A 569     -27.547 -13.499 -11.856  1.00 34.750          C  
ATOM   8754  CG  TRP A 569     -26.862 -12.993 -13.068  1.00 34.750          C  
ATOM   8755  CD1 TRP A 569     -26.233 -11.805 -13.194  1.00 34.750          C  
ATOM   8756  CD2 TRP A 569     -26.702 -13.667 -14.327  1.00 34.750          C  
ATOM   8757  NE1 TRP A 569     -25.703 -11.679 -14.443  1.00 34.750          N  
ATOM   8758  CE2 TRP A 569     -25.976 -12.813 -15.151  1.00 34.750          C  
ATOM   8759  CE3 TRP A 569     -27.104 -14.912 -14.813  1.00 34.750          C  
ATOM   8760  CZ2 TRP A 569     -25.639 -13.158 -16.441  1.00 34.750          C  
ATOM   8761  CZ3 TRP A 569     -26.764 -15.261 -16.103  1.00 34.750          C  
ATOM   8762  CH2 TRP A 569     -26.049 -14.406 -16.898  1.00 34.750          C  
ATOM   8763  H   TRP A 569     -28.078 -11.220 -10.761  1.00 29.870          H  
ATOM   8764  HA  TRP A 569     -29.434 -13.006 -12.682  1.00 29.750          H  
ATOM   8765 1HB  TRP A 569     -26.953 -13.226 -10.984  1.00 41.700          H  
ATOM   8766 2HB  TRP A 569     -27.598 -14.582 -11.891  1.00 41.700          H  
ATOM   8767  HD1 TRP A 569     -26.170 -11.067 -12.413  1.00 41.700          H  
ATOM   8768  HE1 TRP A 569     -25.190 -10.880 -14.791  1.00 41.700          H  
ATOM   8769  HE3 TRP A 569     -27.669 -15.596 -14.185  1.00 41.700          H  
ATOM   8770  HZ2 TRP A 569     -25.069 -12.492 -17.089  1.00 41.700          H  
ATOM   8771  HZ3 TRP A 569     -27.078 -16.235 -16.473  1.00 41.700          H  
ATOM   8772  HH2 TRP A 569     -25.798 -14.712 -17.912  1.00 41.700          H  
ATOM   8773  N   ASP A 570     -30.317 -14.840 -11.183  1.00 25.630          N  
ATOM   8774  CA  ASP A 570     -31.081 -15.739 -10.332  1.00 25.820          C  
ATOM   8775  C   ASP A 570     -30.261 -16.249  -9.162  1.00 25.140          C  
ATOM   8776  O   ASP A 570     -29.081 -16.587  -9.297  1.00 24.700          O  
ATOM   8777  CB  ASP A 570     -31.569 -16.950 -11.127  1.00 36.070          C  
ATOM   8778  CG  ASP A 570     -32.667 -16.641 -12.139  1.00 36.070          C  
ATOM   8779  OD1 ASP A 570     -33.215 -15.564 -12.116  1.00 36.070          O  
ATOM   8780  OD2 ASP A 570     -32.941 -17.498 -12.937  1.00 36.070          O  
ATOM   8781  H   ASP A 570     -30.254 -15.049 -12.168  1.00 30.760          H  
ATOM   8782  HA  ASP A 570     -31.940 -15.195  -9.940  1.00 30.980          H  
ATOM   8783 1HB  ASP A 570     -30.726 -17.394 -11.656  1.00 43.290          H  
ATOM   8784 2HB  ASP A 570     -31.940 -17.705 -10.429  1.00 43.290          H  
ATOM   8785  N   VAL A 571     -30.925 -16.348  -8.025  1.00 25.110          N  
ATOM   8786  CA  VAL A 571     -30.338 -16.830  -6.792  1.00 24.570          C  
ATOM   8787  C   VAL A 571     -30.340 -18.354  -6.758  1.00 23.700          C  
ATOM   8788  O   VAL A 571     -31.380 -18.978  -6.966  1.00 23.650          O  
ATOM   8789  CB  VAL A 571     -31.144 -16.240  -5.615  1.00 34.610          C  
ATOM   8790  CG1 VAL A 571     -30.653 -16.756  -4.305  1.00 34.610          C  
ATOM   8791  CG2 VAL A 571     -31.019 -14.719  -5.654  1.00 34.610          C  
ATOM   8792  H   VAL A 571     -31.893 -16.059  -8.025  1.00 30.130          H  
ATOM   8793  HA  VAL A 571     -29.308 -16.475  -6.735  1.00 29.480          H  
ATOM   8794  HB  VAL A 571     -32.188 -16.535  -5.714  1.00 41.540          H  
ATOM   8795 1HG1 VAL A 571     -31.239 -16.327  -3.494  1.00 41.540          H  
ATOM   8796 2HG1 VAL A 571     -30.739 -17.835  -4.273  1.00 41.540          H  
ATOM   8797 3HG1 VAL A 571     -29.621 -16.462  -4.197  1.00 41.540          H  
ATOM   8798 1HG2 VAL A 571     -31.594 -14.282  -4.839  1.00 41.540          H  
ATOM   8799 2HG2 VAL A 571     -29.971 -14.441  -5.550  1.00 41.540          H  
ATOM   8800 3HG2 VAL A 571     -31.395 -14.337  -6.604  1.00 41.540          H  
ATOM   8801  N   THR A 572     -29.183 -18.949  -6.486  1.00 23.080          N  
ATOM   8802  CA  THR A 572     -29.104 -20.400  -6.447  1.00 22.300          C  
ATOM   8803  C   THR A 572     -29.571 -20.979  -5.132  1.00 22.290          C  
ATOM   8804  O   THR A 572     -29.813 -20.250  -4.168  1.00 21.700          O  
ATOM   8805  CB  THR A 572     -27.697 -20.900  -6.737  1.00 31.530          C  
ATOM   8806  OG1 THR A 572     -27.761 -22.326  -6.867  1.00 31.530          O  
ATOM   8807  CG2 THR A 572     -26.732 -20.497  -5.602  1.00 31.530          C  
ATOM   8808  H   THR A 572     -28.364 -18.382  -6.335  1.00 27.700          H  
ATOM   8809  HA  THR A 572     -29.755 -20.794  -7.229  1.00 26.760          H  
ATOM   8810  HB  THR A 572     -27.349 -20.473  -7.679  1.00 37.840          H  
ATOM   8811  HG1 THR A 572     -26.957 -22.644  -7.301  1.00 37.840          H  
ATOM   8812 1HG2 THR A 572     -25.737 -20.860  -5.826  1.00 37.840          H  
ATOM   8813 2HG2 THR A 572     -26.702 -19.416  -5.519  1.00 37.840          H  
ATOM   8814 3HG2 THR A 572     -27.056 -20.911  -4.666  1.00 37.840          H  
ATOM   8815  N   GLN A 573     -29.634 -22.304  -5.068  1.00 23.020          N  
ATOM   8816  CA  GLN A 573     -30.166 -23.014  -3.899  1.00 23.170          C  
ATOM   8817  C   GLN A 573     -29.390 -22.767  -2.615  1.00 23.140          C  
ATOM   8818  O   GLN A 573     -29.971 -22.622  -1.536  1.00 23.130          O  
ATOM   8819  CB  GLN A 573     -30.229 -24.502  -4.195  1.00 32.380          C  
ATOM   8820  CG  GLN A 573     -31.268 -24.882  -5.217  1.00 32.380          C  
ATOM   8821  CD  GLN A 573     -32.668 -24.742  -4.653  1.00 32.380          C  
ATOM   8822  OE1 GLN A 573     -32.958 -25.351  -3.609  1.00 32.380          O  
ATOM   8823  NE2 GLN A 573     -33.518 -23.959  -5.315  1.00 32.380          N  
ATOM   8824  H   GLN A 573     -29.319 -22.813  -5.895  1.00 27.620          H  
ATOM   8825  HA  GLN A 573     -31.183 -22.674  -3.742  1.00 27.800          H  
ATOM   8826 1HB  GLN A 573     -29.250 -24.877  -4.498  1.00 38.850          H  
ATOM   8827 2HB  GLN A 573     -30.521 -24.996  -3.294  1.00 38.850          H  
ATOM   8828 1HG  GLN A 573     -31.179 -24.225  -6.080  1.00 38.850          H  
ATOM   8829 2HG  GLN A 573     -31.114 -25.919  -5.514  1.00 38.850          H  
ATOM   8830 1HE2 GLN A 573     -34.462 -23.840  -4.998  1.00 38.850          H  
ATOM   8831 2HE2 GLN A 573     -33.225 -23.491  -6.153  1.00 38.850          H  
ATOM   8832  N   ALA A 574     -28.081 -22.610  -2.741  1.00 23.230          N  
ATOM   8833  CA  ALA A 574     -27.190 -22.347  -1.613  1.00 23.270          C  
ATOM   8834  C   ALA A 574     -27.556 -21.068  -0.880  1.00 22.730          C  
ATOM   8835  O   ALA A 574     -27.252 -20.910   0.303  1.00 22.330          O  
ATOM   8836  CB  ALA A 574     -25.757 -22.215  -2.082  1.00 32.560          C  
ATOM   8837  H   ALA A 574     -27.684 -22.729  -3.664  1.00 27.880          H  
ATOM   8838  HA  ALA A 574     -27.272 -23.173  -0.916  1.00 27.920          H  
ATOM   8839 1HB  ALA A 574     -25.111 -22.046  -1.224  1.00 39.070          H  
ATOM   8840 2HB  ALA A 574     -25.462 -23.097  -2.579  1.00 39.070          H  
ATOM   8841 3HB  ALA A 574     -25.673 -21.378  -2.764  1.00 39.070          H  
ATOM   8842  N   LEU A 575     -28.121 -20.121  -1.613  1.00 22.760          N  
ATOM   8843  CA  LEU A 575     -28.455 -18.823  -1.082  1.00 22.500          C  
ATOM   8844  C   LEU A 575     -29.941 -18.749  -0.776  1.00 22.150          C  
ATOM   8845  O   LEU A 575     -30.351 -18.213   0.258  1.00 22.050          O  
ATOM   8846  CB  LEU A 575     -28.094 -17.798  -2.144  1.00 31.600          C  
ATOM   8847  CG  LEU A 575     -26.622 -17.736  -2.593  1.00 31.600          C  
ATOM   8848  CD1 LEU A 575     -26.520 -16.727  -3.730  1.00 31.600          C  
ATOM   8849  CD2 LEU A 575     -25.716 -17.362  -1.434  1.00 31.600          C  
ATOM   8850  H   LEU A 575     -28.392 -20.333  -2.570  1.00 27.310          H  
ATOM   8851  HA  LEU A 575     -27.905 -18.654  -0.161  1.00 27.000          H  
ATOM   8852 1HB  LEU A 575     -28.643 -18.081  -3.019  1.00 37.920          H  
ATOM   8853 2HB  LEU A 575     -28.416 -16.809  -1.822  1.00 37.920          H  
ATOM   8854  HG  LEU A 575     -26.320 -18.708  -2.977  1.00 37.920          H  
ATOM   8855 1HD1 LEU A 575     -25.490 -16.681  -4.083  1.00 37.920          H  
ATOM   8856 2HD1 LEU A 575     -27.169 -17.031  -4.550  1.00 37.920          H  
ATOM   8857 3HD1 LEU A 575     -26.824 -15.743  -3.375  1.00 37.920          H  
ATOM   8858 1HD2 LEU A 575     -24.684 -17.323  -1.784  1.00 37.920          H  
ATOM   8859 2HD2 LEU A 575     -26.003 -16.386  -1.043  1.00 37.920          H  
ATOM   8860 3HD2 LEU A 575     -25.789 -18.105  -0.642  1.00 37.920          H  
ATOM   8861  N   TYR A 576     -30.745 -19.300  -1.680  1.00 22.070          N  
ATOM   8862  CA  TYR A 576     -32.191 -19.316  -1.595  1.00 21.820          C  
ATOM   8863  C   TYR A 576     -32.702 -20.029  -0.360  1.00 21.780          C  
ATOM   8864  O   TYR A 576     -33.533 -19.489   0.373  1.00 21.510          O  
ATOM   8865  CB  TYR A 576     -32.757 -19.964  -2.854  1.00 30.650          C  
ATOM   8866  CG  TYR A 576     -34.212 -20.210  -2.819  1.00 30.650          C  
ATOM   8867  CD1 TYR A 576     -35.104 -19.177  -3.008  1.00 30.650          C  
ATOM   8868  CD2 TYR A 576     -34.666 -21.498  -2.606  1.00 30.650          C  
ATOM   8869  CE1 TYR A 576     -36.459 -19.434  -2.972  1.00 30.650          C  
ATOM   8870  CE2 TYR A 576     -36.008 -21.757  -2.570  1.00 30.650          C  
ATOM   8871  CZ  TYR A 576     -36.907 -20.734  -2.750  1.00 30.650          C  
ATOM   8872  OH  TYR A 576     -38.255 -20.998  -2.714  1.00 30.650          O  
ATOM   8873  H   TYR A 576     -30.337 -19.724  -2.508  1.00 26.480          H  
ATOM   8874  HA  TYR A 576     -32.537 -18.284  -1.546  1.00 26.180          H  
ATOM   8875 1HB  TYR A 576     -32.537 -19.340  -3.719  1.00 36.780          H  
ATOM   8876 2HB  TYR A 576     -32.267 -20.903  -3.010  1.00 36.780          H  
ATOM   8877  HD1 TYR A 576     -34.741 -18.164  -3.181  1.00 36.780          H  
ATOM   8878  HD2 TYR A 576     -33.955 -22.307  -2.467  1.00 36.780          H  
ATOM   8879  HE1 TYR A 576     -37.171 -18.623  -3.117  1.00 36.780          H  
ATOM   8880  HE2 TYR A 576     -36.365 -22.768  -2.401  1.00 36.780          H  
ATOM   8881  HH  TYR A 576     -38.745 -20.185  -2.857  1.00 36.780          H  
ATOM   8882  N   ARG A 577     -32.226 -21.259  -0.130  1.00 22.130          N  
ATOM   8883  CA  ARG A 577     -32.686 -22.030   1.011  1.00 22.190          C  
ATOM   8884  C   ARG A 577     -32.230 -21.374   2.307  1.00 22.010          C  
ATOM   8885  O   ARG A 577     -32.962 -21.369   3.302  1.00 21.920          O  
ATOM   8886  CB  ARG A 577     -32.187 -23.462   0.902  1.00 31.040          C  
ATOM   8887  CG  ARG A 577     -32.739 -24.235  -0.327  1.00 31.040          C  
ATOM   8888  CD  ARG A 577     -34.217 -24.481  -0.263  1.00 31.040          C  
ATOM   8889  NE  ARG A 577     -34.689 -25.226  -1.424  1.00 31.040          N  
ATOM   8890  CZ  ARG A 577     -35.965 -25.601  -1.647  1.00 31.040          C  
ATOM   8891  NH1 ARG A 577     -36.914 -25.314  -0.774  1.00 31.040          N  
ATOM   8892  NH2 ARG A 577     -36.260 -26.261  -2.753  1.00 31.040          N  
ATOM   8893  H   ARG A 577     -31.529 -21.672  -0.756  1.00 26.560          H  
ATOM   8894  HA  ARG A 577     -33.772 -22.030   1.011  1.00 26.630          H  
ATOM   8895 1HB  ARG A 577     -31.102 -23.454   0.823  1.00 37.250          H  
ATOM   8896 2HB  ARG A 577     -32.450 -24.017   1.801  1.00 37.250          H  
ATOM   8897 1HG  ARG A 577     -32.524 -23.671  -1.234  1.00 37.250          H  
ATOM   8898 2HG  ARG A 577     -32.247 -25.204  -0.397  1.00 37.250          H  
ATOM   8899 1HD  ARG A 577     -34.445 -25.056   0.632  1.00 37.250          H  
ATOM   8900 2HD  ARG A 577     -34.752 -23.542  -0.242  1.00 37.250          H  
ATOM   8901  HE  ARG A 577     -34.004 -25.445  -2.157  1.00 37.250          H  
ATOM   8902 1HH1 ARG A 577     -36.694 -24.809   0.070  1.00 37.250          H  
ATOM   8903 2HH1 ARG A 577     -37.868 -25.598  -0.951  1.00 37.250          H  
ATOM   8904 1HH2 ARG A 577     -35.525 -26.488  -3.415  1.00 37.250          H  
ATOM   8905 2HH2 ARG A 577     -37.209 -26.550  -2.935  1.00 37.250          H  
ATOM   8906  N   HIS A 578     -31.027 -20.796   2.285  1.00 22.050          N  
ATOM   8907  CA  HIS A 578     -30.468 -20.113   3.441  1.00 22.020          C  
ATOM   8908  C   HIS A 578     -31.359 -18.937   3.798  1.00 21.710          C  
ATOM   8909  O   HIS A 578     -31.775 -18.793   4.955  1.00 21.680          O  
ATOM   8910  CB  HIS A 578     -29.044 -19.620   3.165  1.00 30.840          C  
ATOM   8911  CG  HIS A 578     -28.425 -18.904   4.322  1.00 30.840          C  
ATOM   8912  ND1 HIS A 578     -27.940 -19.562   5.437  1.00 30.840          N  
ATOM   8913  CD2 HIS A 578     -28.224 -17.585   4.546  1.00 30.840          C  
ATOM   8914  CE1 HIS A 578     -27.463 -18.675   6.293  1.00 30.840          C  
ATOM   8915  NE2 HIS A 578     -27.623 -17.469   5.776  1.00 30.840          N  
ATOM   8916  H   HIS A 578     -30.487 -20.844   1.432  1.00 26.460          H  
ATOM   8917  HA  HIS A 578     -30.438 -20.787   4.294  1.00 26.420          H  
ATOM   8918 1HB  HIS A 578     -28.409 -20.465   2.895  1.00 37.010          H  
ATOM   8919 2HB  HIS A 578     -29.050 -18.943   2.318  1.00 37.010          H  
ATOM   8920  HD2 HIS A 578     -28.494 -16.769   3.874  1.00 37.010          H  
ATOM   8921  HE1 HIS A 578     -27.016 -18.899   7.261  1.00 37.010          H  
ATOM   8922  HE2 HIS A 578     -27.352 -16.599   6.213  1.00 37.010          H  
ATOM   8923  N   LEU A 579     -31.671 -18.104   2.790  1.00 21.560          N  
ATOM   8924  CA  LEU A 579     -32.513 -16.942   2.994  1.00 21.350          C  
ATOM   8925  C   LEU A 579     -33.889 -17.378   3.464  1.00 21.170          C  
ATOM   8926  O   LEU A 579     -34.432 -16.807   4.403  1.00 21.060          O  
ATOM   8927  CB  LEU A 579     -32.635 -16.107   1.711  1.00 29.970          C  
ATOM   8928  CG  LEU A 579     -33.522 -14.813   1.804  1.00 29.970          C  
ATOM   8929  CD1 LEU A 579     -32.954 -13.836   2.846  1.00 29.970          C  
ATOM   8930  CD2 LEU A 579     -33.595 -14.142   0.443  1.00 29.970          C  
ATOM   8931  H   LEU A 579     -31.285 -18.272   1.857  1.00 25.870          H  
ATOM   8932  HA  LEU A 579     -32.048 -16.337   3.762  1.00 25.620          H  
ATOM   8933 1HB  LEU A 579     -31.634 -15.813   1.398  1.00 35.970          H  
ATOM   8934 2HB  LEU A 579     -33.054 -16.748   0.931  1.00 35.970          H  
ATOM   8935  HG  LEU A 579     -34.516 -15.095   2.113  1.00 35.970          H  
ATOM   8936 1HD1 LEU A 579     -33.595 -12.965   2.895  1.00 35.970          H  
ATOM   8937 2HD1 LEU A 579     -32.925 -14.300   3.817  1.00 35.970          H  
ATOM   8938 3HD1 LEU A 579     -31.951 -13.531   2.561  1.00 35.970          H  
ATOM   8939 1HD2 LEU A 579     -34.229 -13.255   0.508  1.00 35.970          H  
ATOM   8940 2HD2 LEU A 579     -32.594 -13.851   0.123  1.00 35.970          H  
ATOM   8941 3HD2 LEU A 579     -34.020 -14.839  -0.279  1.00 35.970          H  
ATOM   8942  N   GLY A 580     -34.450 -18.425   2.863  1.00 21.230          N  
ATOM   8943  CA  GLY A 580     -35.750 -18.919   3.276  1.00 21.180          C  
ATOM   8944  C   GLY A 580     -35.773 -19.185   4.781  1.00 21.040          C  
ATOM   8945  O   GLY A 580     -36.658 -18.686   5.497  1.00 21.020          O  
ATOM   8946  H   GLY A 580     -33.988 -18.869   2.066  1.00 25.480          H  
ATOM   8947 1HA  GLY A 580     -36.517 -18.193   3.012  1.00 25.420          H  
ATOM   8948 2HA  GLY A 580     -35.965 -19.840   2.734  1.00 25.420          H  
ATOM   8949  N   ARG A 581     -34.806 -19.978   5.267  1.00 21.020          N  
ATOM   8950  CA  ARG A 581     -34.741 -20.297   6.687  1.00 21.010          C  
ATOM   8951  C   ARG A 581     -34.557 -19.033   7.524  1.00 20.870          C  
ATOM   8952  O   ARG A 581     -35.235 -18.862   8.541  1.00 20.940          O  
ATOM   8953  CB  ARG A 581     -33.601 -21.269   6.958  1.00 29.420          C  
ATOM   8954  CG  ARG A 581     -33.840 -22.686   6.432  1.00 29.420          C  
ATOM   8955  CD  ARG A 581     -32.673 -23.586   6.654  1.00 29.420          C  
ATOM   8956  NE  ARG A 581     -32.935 -24.932   6.143  1.00 29.420          N  
ATOM   8957  CZ  ARG A 581     -32.066 -25.977   6.170  1.00 29.420          C  
ATOM   8958  NH1 ARG A 581     -30.860 -25.842   6.694  1.00 29.420          N  
ATOM   8959  NH2 ARG A 581     -32.445 -27.142   5.667  1.00 29.420          N  
ATOM   8960  H   ARG A 581     -34.110 -20.364   4.617  1.00 25.220          H  
ATOM   8961  HA  ARG A 581     -35.678 -20.771   6.975  1.00 25.210          H  
ATOM   8962 1HB  ARG A 581     -32.693 -20.892   6.482  1.00 35.300          H  
ATOM   8963 2HB  ARG A 581     -33.414 -21.326   8.030  1.00 35.300          H  
ATOM   8964 1HG  ARG A 581     -34.703 -23.116   6.936  1.00 35.300          H  
ATOM   8965 2HG  ARG A 581     -34.033 -22.642   5.360  1.00 35.300          H  
ATOM   8966 1HD  ARG A 581     -31.807 -23.178   6.129  1.00 35.300          H  
ATOM   8967 2HD  ARG A 581     -32.463 -23.653   7.721  1.00 35.300          H  
ATOM   8968  HE  ARG A 581     -33.844 -25.096   5.730  1.00 35.300          H  
ATOM   8969 1HH1 ARG A 581     -30.567 -24.962   7.079  1.00 35.300          H  
ATOM   8970 2HH1 ARG A 581     -30.206 -26.647   6.727  1.00 35.300          H  
ATOM   8971 1HH2 ARG A 581     -33.367 -27.245   5.271  1.00 35.300          H  
ATOM   8972 2HH2 ARG A 581     -31.815 -27.937   5.678  1.00 35.300          H  
ATOM   8973  N   TYR A 582     -33.687 -18.128   7.069  1.00 20.760          N  
ATOM   8974  CA  TYR A 582     -33.428 -16.870   7.747  1.00 20.700          C  
ATOM   8975  C   TYR A 582     -34.687 -16.049   7.928  1.00 20.760          C  
ATOM   8976  O   TYR A 582     -34.982 -15.614   9.037  1.00 20.780          O  
ATOM   8977  CB  TYR A 582     -32.402 -16.063   6.945  1.00 29.000          C  
ATOM   8978  CG  TYR A 582     -32.141 -14.653   7.408  1.00 29.000          C  
ATOM   8979  CD1 TYR A 582     -31.256 -14.389   8.432  1.00 29.000          C  
ATOM   8980  CD2 TYR A 582     -32.799 -13.606   6.768  1.00 29.000          C  
ATOM   8981  CE1 TYR A 582     -31.025 -13.080   8.811  1.00 29.000          C  
ATOM   8982  CE2 TYR A 582     -32.575 -12.311   7.141  1.00 29.000          C  
ATOM   8983  CZ  TYR A 582     -31.690 -12.040   8.158  1.00 29.000          C  
ATOM   8984  OH  TYR A 582     -31.460 -10.742   8.538  1.00 29.000          O  
ATOM   8985  H   TYR A 582     -33.145 -18.339   6.226  1.00 24.910          H  
ATOM   8986  HA  TYR A 582     -33.025 -17.092   8.736  1.00 24.840          H  
ATOM   8987 1HB  TYR A 582     -31.452 -16.601   6.939  1.00 34.800          H  
ATOM   8988 2HB  TYR A 582     -32.726 -16.006   5.933  1.00 34.800          H  
ATOM   8989  HD1 TYR A 582     -30.739 -15.207   8.932  1.00 34.800          H  
ATOM   8990  HD2 TYR A 582     -33.494 -13.818   5.965  1.00 34.800          H  
ATOM   8991  HE1 TYR A 582     -30.325 -12.861   9.616  1.00 34.800          H  
ATOM   8992  HE2 TYR A 582     -33.095 -11.499   6.632  1.00 34.800          H  
ATOM   8993  HH  TYR A 582     -31.974 -10.150   7.984  1.00 34.800          H  
ATOM   8994  N   LEU A 583     -35.435 -15.829   6.849  1.00 20.860          N  
ATOM   8995  CA  LEU A 583     -36.614 -14.985   6.920  1.00 21.010          C  
ATOM   8996  C   LEU A 583     -37.652 -15.587   7.845  1.00 21.120          C  
ATOM   8997  O   LEU A 583     -38.269 -14.874   8.638  1.00 21.250          O  
ATOM   8998  CB  LEU A 583     -37.199 -14.810   5.513  1.00 29.350          C  
ATOM   8999  CG  LEU A 583     -36.321 -14.017   4.510  1.00 29.350          C  
ATOM   9000  CD1 LEU A 583     -36.950 -14.093   3.115  1.00 29.350          C  
ATOM   9001  CD2 LEU A 583     -36.135 -12.578   4.964  1.00 29.350          C  
ATOM   9002  H   LEU A 583     -35.141 -16.235   5.960  1.00 25.030          H  
ATOM   9003  HA  LEU A 583     -36.328 -14.029   7.336  1.00 25.210          H  
ATOM   9004 1HB  LEU A 583     -37.355 -15.806   5.090  1.00 35.220          H  
ATOM   9005 2HB  LEU A 583     -38.160 -14.315   5.592  1.00 35.220          H  
ATOM   9006  HG  LEU A 583     -35.350 -14.484   4.456  1.00 35.220          H  
ATOM   9007 1HD1 LEU A 583     -36.328 -13.571   2.401  1.00 35.220          H  
ATOM   9008 2HD1 LEU A 583     -37.035 -15.137   2.816  1.00 35.220          H  
ATOM   9009 3HD1 LEU A 583     -37.915 -13.650   3.111  1.00 35.220          H  
ATOM   9010 1HD2 LEU A 583     -35.506 -12.090   4.264  1.00 35.220          H  
ATOM   9011 2HD2 LEU A 583     -37.086 -12.060   5.026  1.00 35.220          H  
ATOM   9012 3HD2 LEU A 583     -35.655 -12.550   5.915  1.00 35.220          H  
ATOM   9013  N   PHE A 584     -37.823 -16.908   7.788  1.00 21.130          N  
ATOM   9014  CA  PHE A 584     -38.761 -17.583   8.670  1.00 21.290          C  
ATOM   9015  C   PHE A 584     -38.401 -17.360  10.135  1.00 21.250          C  
ATOM   9016  O   PHE A 584     -39.253 -16.980  10.957  1.00 21.440          O  
ATOM   9017  CB  PHE A 584     -38.782 -19.081   8.370  1.00 29.740          C  
ATOM   9018  CG  PHE A 584     -39.608 -19.872   9.322  1.00 29.740          C  
ATOM   9019  CD1 PHE A 584     -40.986 -19.906   9.211  1.00 29.740          C  
ATOM   9020  CD2 PHE A 584     -39.002 -20.587  10.347  1.00 29.740          C  
ATOM   9021  CE1 PHE A 584     -41.740 -20.635  10.103  1.00 29.740          C  
ATOM   9022  CE2 PHE A 584     -39.751 -21.312  11.236  1.00 29.740          C  
ATOM   9023  CZ  PHE A 584     -41.123 -21.337  11.115  1.00 29.740          C  
ATOM   9024  H   PHE A 584     -37.309 -17.451   7.085  1.00 25.360          H  
ATOM   9025  HA  PHE A 584     -39.755 -17.174   8.493  1.00 25.550          H  
ATOM   9026 1HB  PHE A 584     -39.160 -19.243   7.362  1.00 35.690          H  
ATOM   9027 2HB  PHE A 584     -37.765 -19.467   8.393  1.00 35.690          H  
ATOM   9028  HD1 PHE A 584     -41.475 -19.348   8.412  1.00 35.690          H  
ATOM   9029  HD2 PHE A 584     -37.917 -20.566  10.443  1.00 35.690          H  
ATOM   9030  HE1 PHE A 584     -42.825 -20.654  10.010  1.00 35.690          H  
ATOM   9031  HE2 PHE A 584     -39.263 -21.866  12.037  1.00 35.690          H  
ATOM   9032  HZ  PHE A 584     -41.721 -21.912  11.821  1.00 35.690          H  
ATOM   9033  N   GLN A 585     -37.135 -17.637  10.468  1.00 21.110          N  
ATOM   9034  CA  GLN A 585     -36.657 -17.544  11.833  1.00 21.170          C  
ATOM   9035  C   GLN A 585     -36.687 -16.129  12.362  1.00 21.190          C  
ATOM   9036  O   GLN A 585     -37.119 -15.899  13.496  1.00 21.430          O  
ATOM   9037  CB  GLN A 585     -35.210 -18.023  11.889  1.00 29.610          C  
ATOM   9038  CG  GLN A 585     -34.999 -19.499  11.664  1.00 29.610          C  
ATOM   9039  CD  GLN A 585     -33.523 -19.805  11.497  1.00 29.610          C  
ATOM   9040  OE1 GLN A 585     -32.720 -18.882  11.285  1.00 29.610          O  
ATOM   9041  NE2 GLN A 585     -33.157 -21.075  11.585  1.00 29.610          N  
ATOM   9042  H   GLN A 585     -36.481 -17.942   9.739  1.00 25.330          H  
ATOM   9043  HA  GLN A 585     -37.286 -18.168  12.464  1.00 25.400          H  
ATOM   9044 1HB  GLN A 585     -34.639 -17.488  11.125  1.00 35.540          H  
ATOM   9045 2HB  GLN A 585     -34.785 -17.766  12.852  1.00 35.540          H  
ATOM   9046 1HG  GLN A 585     -35.366 -20.041  12.533  1.00 35.540          H  
ATOM   9047 2HG  GLN A 585     -35.531 -19.818  10.777  1.00 35.540          H  
ATOM   9048 1HE2 GLN A 585     -32.195 -21.329  11.481  1.00 35.540          H  
ATOM   9049 2HE2 GLN A 585     -33.840 -21.785  11.758  1.00 35.540          H  
ATOM   9050  N   ARG A 586     -36.257 -15.172  11.542  1.00 21.030          N  
ATOM   9051  CA  ARG A 586     -36.215 -13.798  11.976  1.00 21.100          C  
ATOM   9052  C   ARG A 586     -37.596 -13.227  12.133  1.00 21.450          C  
ATOM   9053  O   ARG A 586     -37.830 -12.464  13.064  1.00 21.730          O  
ATOM   9054  CB  ARG A 586     -35.410 -12.955  11.029  1.00 29.510          C  
ATOM   9055  CG  ARG A 586     -33.937 -13.320  10.878  1.00 29.510          C  
ATOM   9056  CD  ARG A 586     -33.073 -13.020  12.072  1.00 29.510          C  
ATOM   9057  NE  ARG A 586     -33.143 -14.065  13.113  1.00 29.510          N  
ATOM   9058  CZ  ARG A 586     -32.560 -15.293  13.050  1.00 29.510          C  
ATOM   9059  NH1 ARG A 586     -31.863 -15.660  11.993  1.00 29.510          N  
ATOM   9060  NH2 ARG A 586     -32.694 -16.133  14.066  1.00 29.510          N  
ATOM   9061  H   ARG A 586     -35.914 -15.412  10.608  1.00 25.240          H  
ATOM   9062  HA  ARG A 586     -35.742 -13.763  12.950  1.00 25.320          H  
ATOM   9063 1HB  ARG A 586     -35.856 -13.043  10.042  1.00 35.410          H  
ATOM   9064 2HB  ARG A 586     -35.466 -11.923  11.329  1.00 35.410          H  
ATOM   9065 1HG  ARG A 586     -33.849 -14.366  10.676  1.00 35.410          H  
ATOM   9066 2HG  ARG A 586     -33.562 -12.765  10.046  1.00 35.410          H  
ATOM   9067 1HD  ARG A 586     -32.039 -12.911  11.757  1.00 35.410          H  
ATOM   9068 2HD  ARG A 586     -33.408 -12.088  12.519  1.00 35.410          H  
ATOM   9069  HE  ARG A 586     -33.657 -13.839  13.954  1.00 35.410          H  
ATOM   9070 1HH1 ARG A 586     -31.752 -15.030  11.213  1.00 35.410          H  
ATOM   9071 2HH1 ARG A 586     -31.439 -16.583  11.959  1.00 35.410          H  
ATOM   9072 1HH2 ARG A 586     -33.224 -15.863  14.882  1.00 35.410          H  
ATOM   9073 2HH2 ARG A 586     -32.266 -17.049  14.024  1.00 35.410          H  
ATOM   9074  N   ALA A 587     -38.531 -13.563  11.239  1.00 21.540          N  
ATOM   9075  CA  ALA A 587     -39.875 -13.048  11.397  1.00 21.990          C  
ATOM   9076  C   ALA A 587     -40.465 -13.556  12.714  1.00 22.150          C  
ATOM   9077  O   ALA A 587     -41.102 -12.790  13.445  1.00 22.460          O  
ATOM   9078  CB  ALA A 587     -40.727 -13.455  10.215  1.00 30.610          C  
ATOM   9079  H   ALA A 587     -38.318 -14.161  10.434  1.00 25.850          H  
ATOM   9080  HA  ALA A 587     -39.826 -11.962  11.443  1.00 26.390          H  
ATOM   9081 1HB  ALA A 587     -41.731 -13.055  10.332  1.00 36.730          H  
ATOM   9082 2HB  ALA A 587     -40.281 -13.068   9.297  1.00 36.730          H  
ATOM   9083 3HB  ALA A 587     -40.769 -14.546  10.164  1.00 36.730          H  
ATOM   9084  N   GLY A 588     -40.197 -14.833  13.048  1.00 22.020          N  
ATOM   9085  CA  GLY A 588     -40.660 -15.454  14.285  1.00 22.250          C  
ATOM   9086  C   GLY A 588     -40.134 -14.714  15.511  1.00 22.250          C  
ATOM   9087  O   GLY A 588     -40.906 -14.329  16.405  1.00 22.610          O  
ATOM   9088  H   GLY A 588     -39.694 -15.431  12.380  1.00 26.420          H  
ATOM   9089 1HA  GLY A 588     -41.749 -15.469  14.298  1.00 26.700          H  
ATOM   9090 2HA  GLY A 588     -40.318 -16.489  14.308  1.00 26.700          H  
ATOM   9091  N   VAL A 589     -38.810 -14.532  15.552  1.00 21.940          N  
ATOM   9092  CA  VAL A 589     -38.144 -13.841  16.647  1.00 22.030          C  
ATOM   9093  C   VAL A 589     -38.625 -12.414  16.719  1.00 21.810          C  
ATOM   9094  O   VAL A 589     -38.857 -11.883  17.803  1.00 21.980          O  
ATOM   9095  CB  VAL A 589     -36.610 -13.855  16.477  1.00 30.810          C  
ATOM   9096  CG1 VAL A 589     -35.930 -12.934  17.526  1.00 30.810          C  
ATOM   9097  CG2 VAL A 589     -36.102 -15.281  16.638  1.00 30.810          C  
ATOM   9098  H   VAL A 589     -38.253 -14.899  14.772  1.00 26.330          H  
ATOM   9099  HA  VAL A 589     -38.397 -14.345  17.579  1.00 26.440          H  
ATOM   9100  HB  VAL A 589     -36.359 -13.484  15.481  1.00 36.970          H  
ATOM   9101 1HG1 VAL A 589     -34.851 -12.962  17.383  1.00 36.970          H  
ATOM   9102 2HG1 VAL A 589     -36.272 -11.905  17.416  1.00 36.970          H  
ATOM   9103 3HG1 VAL A 589     -36.171 -13.288  18.527  1.00 36.970          H  
ATOM   9104 1HG2 VAL A 589     -35.025 -15.302  16.505  1.00 36.970          H  
ATOM   9105 2HG2 VAL A 589     -36.353 -15.643  17.635  1.00 36.970          H  
ATOM   9106 3HG2 VAL A 589     -36.568 -15.923  15.899  1.00 36.970          H  
ATOM   9107  N   GLY A 590     -38.738 -11.773  15.567  1.00 21.510          N  
ATOM   9108  CA  GLY A 590     -39.158 -10.404  15.485  1.00 21.390          C  
ATOM   9109  C   GLY A 590     -40.485 -10.176  16.194  1.00 22.320          C  
ATOM   9110  O   GLY A 590     -40.594  -9.369  17.136  1.00 22.740          O  
ATOM   9111  H   GLY A 590     -38.508 -12.243  14.698  1.00 25.810          H  
ATOM   9112 1HA  GLY A 590     -38.380  -9.805  15.914  1.00 25.670          H  
ATOM   9113 2HA  GLY A 590     -39.243 -10.127  14.435  1.00 25.670          H  
ATOM   9114  N   VAL A 591     -41.501 -10.945  15.805  1.00 22.740          N  
ATOM   9115  CA  VAL A 591     -42.810 -10.783  16.414  1.00 23.680          C  
ATOM   9116  C   VAL A 591     -42.739 -11.052  17.915  1.00 24.170          C  
ATOM   9117  O   VAL A 591     -43.347 -10.327  18.705  1.00 24.360          O  
ATOM   9118  CB  VAL A 591     -43.844 -11.714  15.746  1.00 32.780          C  
ATOM   9119  CG1 VAL A 591     -45.182 -11.692  16.525  1.00 32.780          C  
ATOM   9120  CG2 VAL A 591     -44.062 -11.261  14.303  1.00 32.780          C  
ATOM   9121  H   VAL A 591     -41.352 -11.622  15.045  1.00 27.290          H  
ATOM   9122  HA  VAL A 591     -43.132  -9.754  16.262  1.00 28.420          H  
ATOM   9123  HB  VAL A 591     -43.461 -12.740  15.754  1.00 39.330          H  
ATOM   9124 1HG1 VAL A 591     -45.894 -12.356  16.038  1.00 39.330          H  
ATOM   9125 2HG1 VAL A 591     -45.033 -12.028  17.551  1.00 39.330          H  
ATOM   9126 3HG1 VAL A 591     -45.580 -10.677  16.534  1.00 39.330          H  
ATOM   9127 1HG2 VAL A 591     -44.779 -11.921  13.818  1.00 39.330          H  
ATOM   9128 2HG2 VAL A 591     -44.443 -10.241  14.297  1.00 39.330          H  
ATOM   9129 3HG2 VAL A 591     -43.119 -11.295  13.761  1.00 39.330          H  
ATOM   9130  N   GLY A 592     -42.028 -12.108  18.307  1.00 24.470          N  
ATOM   9131  CA  GLY A 592     -41.879 -12.466  19.704  1.00 25.060          C  
ATOM   9132  C   GLY A 592     -41.216 -11.404  20.598  1.00 25.010          C  
ATOM   9133  O   GLY A 592     -41.755 -11.067  21.659  1.00 25.650          O  
ATOM   9134  H   GLY A 592     -41.575 -12.706  17.607  1.00 29.360          H  
ATOM   9135 1HA  GLY A 592     -42.860 -12.710  20.108  1.00 30.070          H  
ATOM   9136 2HA  GLY A 592     -41.290 -13.380  19.755  1.00 30.070          H  
ATOM   9137  N   VAL A 593     -40.018 -10.926  20.218  1.00 24.350          N  
ATOM   9138  CA  VAL A 593     -39.283  -9.987  21.071  1.00 24.380          C  
ATOM   9139  C   VAL A 593     -38.710  -8.669  20.504  1.00 23.780          C  
ATOM   9140  O   VAL A 593     -38.154  -7.902  21.293  1.00 23.560          O  
ATOM   9141  CB  VAL A 593     -38.105 -10.726  21.754  1.00 34.120          C  
ATOM   9142  CG1 VAL A 593     -38.625 -11.836  22.670  1.00 34.120          C  
ATOM   9143  CG2 VAL A 593     -37.172 -11.311  20.690  1.00 34.120          C  
ATOM   9144  H   VAL A 593     -39.637 -11.228  19.318  1.00 29.220          H  
ATOM   9145  HA  VAL A 593     -39.973  -9.696  21.861  1.00 29.260          H  
ATOM   9146  HB  VAL A 593     -37.558 -10.017  22.372  1.00 40.940          H  
ATOM   9147 1HG1 VAL A 593     -37.786 -12.327  23.159  1.00 40.940          H  
ATOM   9148 2HG1 VAL A 593     -39.282 -11.401  23.424  1.00 40.940          H  
ATOM   9149 3HG1 VAL A 593     -39.176 -12.569  22.093  1.00 40.940          H  
ATOM   9150 1HG2 VAL A 593     -36.339 -11.814  21.175  1.00 40.940          H  
ATOM   9151 2HG2 VAL A 593     -37.719 -12.026  20.081  1.00 40.940          H  
ATOM   9152 3HG2 VAL A 593     -36.789 -10.517  20.056  1.00 40.940          H  
ATOM   9153  N   THR A 594     -38.770  -8.372  19.194  1.00 23.590          N  
ATOM   9154  CA  THR A 594     -38.092  -7.145  18.759  1.00 23.240          C  
ATOM   9155  C   THR A 594     -39.131  -6.086  18.468  1.00 23.670          C  
ATOM   9156  O   THR A 594     -38.893  -4.884  18.624  1.00 23.790          O  
ATOM   9157  CB  THR A 594     -37.293  -7.351  17.463  1.00 32.680          C  
ATOM   9158  OG1 THR A 594     -38.198  -7.613  16.410  1.00 32.680          O  
ATOM   9159  CG2 THR A 594     -36.373  -8.560  17.628  1.00 32.680          C  
ATOM   9160  H   THR A 594     -39.264  -8.948  18.513  1.00 28.310          H  
ATOM   9161  HA  THR A 594     -37.429  -6.790  19.544  1.00 27.890          H  
ATOM   9162  HB  THR A 594     -36.713  -6.484  17.230  1.00 39.210          H  
ATOM   9163  HG1 THR A 594     -38.603  -6.794  16.113  1.00 39.210          H  
ATOM   9164 1HG2 THR A 594     -35.817  -8.723  16.706  1.00 39.210          H  
ATOM   9165 2HG2 THR A 594     -35.679  -8.375  18.446  1.00 39.210          H  
ATOM   9166 3HG2 THR A 594     -36.964  -9.446  17.851  1.00 39.210          H  
ATOM   9167  N   GLY A 595     -40.352  -6.534  18.160  1.00 23.950          N  
ATOM   9168  CA  GLY A 595     -41.469  -5.632  17.872  1.00 24.430          C  
ATOM   9169  C   GLY A 595     -41.745  -4.743  19.083  1.00 24.930          C  
ATOM   9170  O   GLY A 595     -42.279  -3.641  18.963  1.00 25.170          O  
ATOM   9171  H   GLY A 595     -40.477  -7.542  18.021  1.00 28.740          H  
ATOM   9172 1HA  GLY A 595     -41.232  -5.017  17.004  1.00 29.320          H  
ATOM   9173 2HA  GLY A 595     -42.356  -6.218  17.629  1.00 29.320          H  
ATOM   9174  N   ALA A 596     -41.374  -5.262  20.249  1.00 25.170          N  
ATOM   9175  CA  ALA A 596     -41.501  -4.619  21.541  1.00 25.630          C  
ATOM   9176  C   ALA A 596     -40.725  -3.296  21.653  1.00 24.890          C  
ATOM   9177  O   ALA A 596     -41.154  -2.400  22.382  1.00 25.100          O  
ATOM   9178  CB  ALA A 596     -41.009  -5.576  22.615  1.00 35.700          C  
ATOM   9179  H   ALA A 596     -40.963  -6.185  20.207  1.00 30.200          H  
ATOM   9180  HA  ALA A 596     -42.556  -4.401  21.703  1.00 30.760          H  
ATOM   9181 1HB  ALA A 596     -41.136  -5.118  23.595  1.00 42.840          H  
ATOM   9182 2HB  ALA A 596     -41.581  -6.502  22.568  1.00 42.840          H  
ATOM   9183 3HB  ALA A 596     -39.952  -5.794  22.449  1.00 42.840          H  
ATOM   9184  N   GLY A 597     -39.548  -3.182  21.013  1.00 24.090          N  
ATOM   9185  CA  GLY A 597     -38.784  -1.940  21.154  1.00 23.400          C  
ATOM   9186  C   GLY A 597     -37.591  -1.723  20.201  1.00 22.940          C  
ATOM   9187  O   GLY A 597     -36.774  -0.835  20.454  1.00 22.860          O  
ATOM   9188  H   GLY A 597     -39.210  -3.919  20.399  1.00 28.910          H  
ATOM   9189 1HA  GLY A 597     -39.475  -1.106  21.033  1.00 28.080          H  
ATOM   9190 2HA  GLY A 597     -38.424  -1.880  22.179  1.00 28.080          H  
ATOM   9191  N   GLN A 598     -37.465  -2.497  19.123  1.00 22.700          N  
ATOM   9192  CA  GLN A 598     -36.335  -2.332  18.207  1.00 22.340          C  
ATOM   9193  C   GLN A 598     -36.659  -1.493  16.982  1.00 22.110          C  
ATOM   9194  O   GLN A 598     -37.818  -1.308  16.613  1.00 21.960          O  
ATOM   9195  CB  GLN A 598     -35.793  -3.686  17.765  1.00 31.420          C  
ATOM   9196  CG  GLN A 598     -35.290  -4.540  18.911  1.00 31.420          C  
ATOM   9197  CD  GLN A 598     -34.154  -3.886  19.624  1.00 31.420          C  
ATOM   9198  OE1 GLN A 598     -33.158  -3.518  18.999  1.00 31.420          O  
ATOM   9199  NE2 GLN A 598     -34.287  -3.725  20.930  1.00 31.420          N  
ATOM   9200  H   GLN A 598     -38.139  -3.232  18.926  1.00 27.240          H  
ATOM   9201  HA  GLN A 598     -35.541  -1.813  18.742  1.00 26.810          H  
ATOM   9202 1HB  GLN A 598     -36.582  -4.219  17.250  1.00 37.700          H  
ATOM   9203 2HB  GLN A 598     -34.979  -3.544  17.056  1.00 37.700          H  
ATOM   9204 1HG  GLN A 598     -36.100  -4.689  19.622  1.00 37.700          H  
ATOM   9205 2HG  GLN A 598     -34.942  -5.497  18.528  1.00 37.700          H  
ATOM   9206 1HE2 GLN A 598     -33.557  -3.286  21.458  1.00 37.700          H  
ATOM   9207 2HE2 GLN A 598     -35.118  -4.037  21.393  1.00 37.700          H  
ATOM   9208  N   ASP A 599     -35.601  -0.983  16.353  1.00 22.180          N  
ATOM   9209  CA  ASP A 599     -35.689  -0.187  15.133  1.00 22.310          C  
ATOM   9210  C   ASP A 599     -36.402  -0.961  14.021  1.00 21.880          C  
ATOM   9211  O   ASP A 599     -36.065  -2.124  13.740  1.00 21.920          O  
ATOM   9212  CB  ASP A 599     -34.287   0.236  14.668  1.00 31.180          C  
ATOM   9213  CG  ASP A 599     -34.297   1.294  13.551  1.00 31.180          C  
ATOM   9214  OD1 ASP A 599     -35.001   1.106  12.571  1.00 31.180          O  
ATOM   9215  OD2 ASP A 599     -33.607   2.279  13.691  1.00 31.180          O  
ATOM   9216  H   ASP A 599     -34.685  -1.162  16.739  1.00 26.620          H  
ATOM   9217  HA  ASP A 599     -36.268   0.711  15.351  1.00 26.770          H  
ATOM   9218 1HB  ASP A 599     -33.731   0.635  15.516  1.00 37.420          H  
ATOM   9219 2HB  ASP A 599     -33.748  -0.641  14.308  1.00 37.420          H  
ATOM   9220  N   GLY A 600     -37.374  -0.294  13.382  1.00 21.550          N  
ATOM   9221  CA  GLY A 600     -38.206  -0.842  12.311  1.00 21.290          C  
ATOM   9222  C   GLY A 600     -37.415  -1.353  11.110  1.00 20.380          C  
ATOM   9223  O   GLY A 600     -37.951  -2.127  10.310  1.00 20.260          O  
ATOM   9224  H   GLY A 600     -37.546   0.658  13.675  1.00 25.860          H  
ATOM   9225 1HA  GLY A 600     -38.809  -1.654  12.716  1.00 25.550          H  
ATOM   9226 2HA  GLY A 600     -38.903  -0.073  11.981  1.00 25.550          H  
ATOM   9227  N   LYS A 601     -36.151  -0.934  10.984  1.00 19.780          N  
ATOM   9228  CA  LYS A 601     -35.280  -1.380   9.907  1.00 19.030          C  
ATOM   9229  C   LYS A 601     -35.238  -2.895   9.792  1.00 18.730          C  
ATOM   9230  O   LYS A 601     -35.194  -3.421   8.681  1.00 18.730          O  
ATOM   9231  CB  LYS A 601     -33.842  -0.878  10.090  1.00 26.940          C  
ATOM   9232  CG  LYS A 601     -32.870  -1.361   8.970  1.00 26.940          C  
ATOM   9233  CD  LYS A 601     -31.436  -0.780   9.083  1.00 26.940          C  
ATOM   9234  CE  LYS A 601     -30.666  -1.358  10.286  1.00 26.940          C  
ATOM   9235  NZ  LYS A 601     -29.180  -1.042  10.228  1.00 26.940          N  
ATOM   9236  H   LYS A 601     -35.782  -0.265  11.679  1.00 23.740          H  
ATOM   9237  HA  LYS A 601     -35.668  -0.983   8.969  1.00 22.840          H  
ATOM   9238 1HB  LYS A 601     -33.839   0.213  10.115  1.00 32.330          H  
ATOM   9239 2HB  LYS A 601     -33.471  -1.222  11.054  1.00 32.330          H  
ATOM   9240 1HG  LYS A 601     -32.786  -2.443   9.014  1.00 32.330          H  
ATOM   9241 2HG  LYS A 601     -33.282  -1.096   7.992  1.00 32.330          H  
ATOM   9242 1HD  LYS A 601     -30.878  -1.011   8.170  1.00 32.330          H  
ATOM   9243 2HD  LYS A 601     -31.483   0.304   9.187  1.00 32.330          H  
ATOM   9244 1HE  LYS A 601     -31.073  -0.929  11.199  1.00 32.330          H  
ATOM   9245 2HE  LYS A 601     -30.796  -2.440  10.313  1.00 32.330          H  
ATOM   9246 1HZ  LYS A 601     -28.707  -1.421  11.022  1.00 32.330          H  
ATOM   9247 2HZ  LYS A 601     -28.753  -1.421   9.374  1.00 32.330          H  
ATOM   9248 3HZ  LYS A 601     -28.994  -0.033  10.177  1.00 32.330          H  
ATOM   9249  N   HIS A 602     -35.204  -3.618  10.922  1.00 18.590          N  
ATOM   9250  CA  HIS A 602     -35.080  -5.069  10.830  1.00 18.410          C  
ATOM   9251  C   HIS A 602     -36.260  -5.680  10.098  1.00 19.140          C  
ATOM   9252  O   HIS A 602     -36.087  -6.433   9.133  1.00 19.070          O  
ATOM   9253  CB  HIS A 602     -34.947  -5.702  12.219  1.00 25.850          C  
ATOM   9254  CG  HIS A 602     -34.859  -7.202  12.189  1.00 25.850          C  
ATOM   9255  ND1 HIS A 602     -33.767  -7.870  11.675  1.00 25.850          N  
ATOM   9256  CD2 HIS A 602     -35.712  -8.160  12.629  1.00 25.850          C  
ATOM   9257  CE1 HIS A 602     -33.962  -9.172  11.784  1.00 25.850          C  
ATOM   9258  NE2 HIS A 602     -35.128  -9.371  12.367  1.00 25.850          N  
ATOM   9259  H   HIS A 602     -35.283  -3.157  11.839  1.00 22.310          H  
ATOM   9260  HA  HIS A 602     -34.183  -5.317  10.265  1.00 22.090          H  
ATOM   9261 1HB  HIS A 602     -34.055  -5.315  12.709  1.00 31.020          H  
ATOM   9262 2HB  HIS A 602     -35.804  -5.420  12.832  1.00 31.020          H  
ATOM   9263  HD1 HIS A 602     -32.881  -7.462  11.455  1.00 31.020          H  
ATOM   9264  HD2 HIS A 602     -36.686  -8.119  13.114  1.00 31.020          H  
ATOM   9265  HE1 HIS A 602     -33.210  -9.872  11.422  1.00 31.020          H  
ATOM   9266  N   ILE A 603     -37.457  -5.330  10.541  1.00 19.940          N  
ATOM   9267  CA  ILE A 603     -38.667  -5.869   9.960  1.00 20.750          C  
ATOM   9268  C   ILE A 603     -38.824  -5.397   8.525  1.00 20.790          C  
ATOM   9269  O   ILE A 603     -39.240  -6.182   7.666  1.00 21.070          O  
ATOM   9270  CB  ILE A 603     -39.916  -5.507  10.786  1.00 28.730          C  
ATOM   9271  CG1 ILE A 603     -39.817  -6.122  12.257  1.00 28.730          C  
ATOM   9272  CG2 ILE A 603     -41.195  -6.003  10.053  1.00 28.730          C  
ATOM   9273  CD1 ILE A 603     -39.691  -7.651  12.374  1.00 28.730          C  
ATOM   9274  H   ILE A 603     -37.502  -4.683  11.315  1.00 23.930          H  
ATOM   9275  HA  ILE A 603     -38.576  -6.949   9.925  1.00 24.900          H  
ATOM   9276  HB  ILE A 603     -39.969  -4.421  10.898  1.00 34.470          H  
ATOM   9277 1HG1 ILE A 603     -38.951  -5.682  12.748  1.00 34.470          H  
ATOM   9278 2HG1 ILE A 603     -40.712  -5.822  12.805  1.00 34.470          H  
ATOM   9279 1HG2 ILE A 603     -42.073  -5.732  10.637  1.00 34.470          H  
ATOM   9280 2HG2 ILE A 603     -41.275  -5.541   9.070  1.00 34.470          H  
ATOM   9281 3HG2 ILE A 603     -41.163  -7.084   9.929  1.00 34.470          H  
ATOM   9282 1HD1 ILE A 603     -39.636  -7.919  13.429  1.00 34.470          H  
ATOM   9283 2HD1 ILE A 603     -40.555  -8.140  11.929  1.00 34.470          H  
ATOM   9284 3HD1 ILE A 603     -38.792  -7.992  11.883  1.00 34.470          H  
ATOM   9285  N   SER A 604     -38.550  -4.114   8.257  1.00 20.590          N  
ATOM   9286  CA  SER A 604     -38.695  -3.612   6.903  1.00 20.720          C  
ATOM   9287  C   SER A 604     -37.786  -4.370   5.947  1.00 20.090          C  
ATOM   9288  O   SER A 604     -38.218  -4.724   4.845  1.00 20.400          O  
ATOM   9289  CB  SER A 604     -38.398  -2.127   6.847  1.00 28.960          C  
ATOM   9290  OG  SER A 604     -39.361  -1.383   7.550  1.00 28.960          O  
ATOM   9291  H   SER A 604     -38.248  -3.469   8.992  1.00 24.710          H  
ATOM   9292  HA  SER A 604     -39.727  -3.766   6.591  1.00 24.860          H  
ATOM   9293 1HB  SER A 604     -37.412  -1.946   7.278  1.00 34.750          H  
ATOM   9294 2HB  SER A 604     -38.368  -1.802   5.810  1.00 34.750          H  
ATOM   9295  HG  SER A 604     -39.095  -0.465   7.472  1.00 34.750          H  
ATOM   9296  N   LEU A 605     -36.541  -4.654   6.356  1.00 19.280          N  
ATOM   9297  CA  LEU A 605     -35.663  -5.422   5.491  1.00 18.740          C  
ATOM   9298  C   LEU A 605     -36.180  -6.831   5.276  1.00 19.090          C  
ATOM   9299  O   LEU A 605     -36.115  -7.336   4.147  1.00 19.140          O  
ATOM   9300  CB  LEU A 605     -34.246  -5.467   6.061  1.00 26.450          C  
ATOM   9301  CG  LEU A 605     -33.456  -4.144   6.030  1.00 26.450          C  
ATOM   9302  CD1 LEU A 605     -32.154  -4.336   6.779  1.00 26.450          C  
ATOM   9303  CD2 LEU A 605     -33.198  -3.734   4.602  1.00 26.450          C  
ATOM   9304  H   LEU A 605     -36.192  -4.303   7.255  1.00 23.140          H  
ATOM   9305  HA  LEU A 605     -35.650  -4.950   4.519  1.00 22.490          H  
ATOM   9306 1HB  LEU A 605     -34.321  -5.775   7.109  1.00 31.740          H  
ATOM   9307 2HB  LEU A 605     -33.675  -6.212   5.528  1.00 31.740          H  
ATOM   9308  HG  LEU A 605     -34.017  -3.360   6.526  1.00 31.740          H  
ATOM   9309 1HD1 LEU A 605     -31.587  -3.403   6.770  1.00 31.740          H  
ATOM   9310 2HD1 LEU A 605     -32.372  -4.619   7.810  1.00 31.740          H  
ATOM   9311 3HD1 LEU A 605     -31.575  -5.117   6.302  1.00 31.740          H  
ATOM   9312 1HD2 LEU A 605     -32.629  -2.806   4.602  1.00 31.740          H  
ATOM   9313 2HD2 LEU A 605     -32.644  -4.518   4.103  1.00 31.740          H  
ATOM   9314 3HD2 LEU A 605     -34.096  -3.571   4.066  1.00 31.740          H  
ATOM   9315  N   LEU A 606     -36.731  -7.464   6.320  1.00 19.470          N  
ATOM   9316  CA  LEU A 606     -37.248  -8.801   6.109  1.00 19.940          C  
ATOM   9317  C   LEU A 606     -38.382  -8.726   5.101  1.00 20.750          C  
ATOM   9318  O   LEU A 606     -38.445  -9.530   4.173  1.00 20.990          O  
ATOM   9319  CB  LEU A 606     -37.829  -9.408   7.404  1.00 27.730          C  
ATOM   9320  CG  LEU A 606     -36.867  -9.727   8.571  1.00 27.730          C  
ATOM   9321  CD1 LEU A 606     -37.713 -10.164   9.777  1.00 27.730          C  
ATOM   9322  CD2 LEU A 606     -35.876 -10.796   8.189  1.00 27.730          C  
ATOM   9323  H   LEU A 606     -36.718  -7.038   7.254  1.00 23.360          H  
ATOM   9324  HA  LEU A 606     -36.463  -9.431   5.699  1.00 23.930          H  
ATOM   9325 1HB  LEU A 606     -38.578  -8.714   7.786  1.00 33.270          H  
ATOM   9326 2HB  LEU A 606     -38.334 -10.333   7.144  1.00 33.270          H  
ATOM   9327  HG  LEU A 606     -36.327  -8.830   8.844  1.00 33.270          H  
ATOM   9328 1HD1 LEU A 606     -37.073 -10.365  10.626  1.00 33.270          H  
ATOM   9329 2HD1 LEU A 606     -38.404  -9.375  10.035  1.00 33.270          H  
ATOM   9330 3HD1 LEU A 606     -38.268 -11.062   9.525  1.00 33.270          H  
ATOM   9331 1HD2 LEU A 606     -35.218 -10.980   9.025  1.00 33.270          H  
ATOM   9332 2HD2 LEU A 606     -36.413 -11.702   7.935  1.00 33.270          H  
ATOM   9333 3HD2 LEU A 606     -35.281 -10.468   7.343  1.00 33.270          H  
ATOM   9334  N   MET A 607     -39.253  -7.718   5.208  1.00 21.240          N  
ATOM   9335  CA  MET A 607     -40.351  -7.689   4.262  1.00 22.040          C  
ATOM   9336  C   MET A 607     -39.913  -7.397   2.836  1.00 21.800          C  
ATOM   9337  O   MET A 607     -40.493  -7.927   1.887  1.00 22.350          O  
ATOM   9338  CB  MET A 607     -41.459  -6.750   4.702  1.00 30.540          C  
ATOM   9339  CG  MET A 607     -42.237  -7.239   5.930  1.00 30.540          C  
ATOM   9340  SD  MET A 607     -42.800  -8.987   5.786  1.00 30.540          S  
ATOM   9341  CE  MET A 607     -43.755  -9.038   4.275  1.00 30.540          C  
ATOM   9342  H   MET A 607     -39.187  -7.051   5.984  1.00 25.490          H  
ATOM   9343  HA  MET A 607     -40.774  -8.678   4.249  1.00 26.450          H  
ATOM   9344 1HB  MET A 607     -41.013  -5.786   4.966  1.00 36.640          H  
ATOM   9345 2HB  MET A 607     -42.151  -6.576   3.883  1.00 36.640          H  
ATOM   9346 1HG  MET A 607     -41.592  -7.159   6.807  1.00 36.640          H  
ATOM   9347 2HG  MET A 607     -43.108  -6.606   6.088  1.00 36.640          H  
ATOM   9348 1HE  MET A 607     -44.140 -10.045   4.123  1.00 36.640          H  
ATOM   9349 2HE  MET A 607     -44.588  -8.340   4.338  1.00 36.640          H  
ATOM   9350 3HE  MET A 607     -43.121  -8.777   3.434  1.00 36.640          H  
ATOM   9351  N   ARG A 608     -38.837  -6.632   2.644  1.00 21.030          N  
ATOM   9352  CA  ARG A 608     -38.353  -6.427   1.281  1.00 20.850          C  
ATOM   9353  C   ARG A 608     -37.937  -7.771   0.662  1.00 20.690          C  
ATOM   9354  O   ARG A 608     -38.116  -8.002  -0.535  1.00 21.050          O  
ATOM   9355  CB  ARG A 608     -37.176  -5.457   1.230  1.00 29.260          C  
ATOM   9356  CG  ARG A 608     -37.515  -3.990   1.505  1.00 29.260          C  
ATOM   9357  CD  ARG A 608     -36.330  -3.108   1.284  1.00 29.260          C  
ATOM   9358  NE  ARG A 608     -36.616  -1.689   1.551  1.00 29.260          N  
ATOM   9359  CZ  ARG A 608     -36.464  -1.067   2.744  1.00 29.260          C  
ATOM   9360  NH1 ARG A 608     -36.057  -1.740   3.784  1.00 29.260          N  
ATOM   9361  NH2 ARG A 608     -36.722   0.225   2.854  1.00 29.260          N  
ATOM   9362  H   ARG A 608     -38.416  -6.142   3.443  1.00 25.240          H  
ATOM   9363  HA  ARG A 608     -39.164  -6.011   0.686  1.00 25.020          H  
ATOM   9364 1HB  ARG A 608     -36.434  -5.763   1.970  1.00 35.110          H  
ATOM   9365 2HB  ARG A 608     -36.702  -5.514   0.251  1.00 35.110          H  
ATOM   9366 1HG  ARG A 608     -38.311  -3.671   0.835  1.00 35.110          H  
ATOM   9367 2HG  ARG A 608     -37.844  -3.878   2.531  1.00 35.110          H  
ATOM   9368 1HD  ARG A 608     -35.492  -3.425   1.904  1.00 35.110          H  
ATOM   9369 2HD  ARG A 608     -36.039  -3.195   0.242  1.00 35.110          H  
ATOM   9370  HE  ARG A 608     -36.922  -1.124   0.767  1.00 35.110          H  
ATOM   9371 1HH1 ARG A 608     -35.863  -2.721   3.680  1.00 35.110          H  
ATOM   9372 2HH1 ARG A 608     -35.915  -1.277   4.674  1.00 35.110          H  
ATOM   9373 1HH2 ARG A 608     -37.028   0.751   2.043  1.00 35.110          H  
ATOM   9374 2HH2 ARG A 608     -36.605   0.693   3.741  1.00 35.110          H  
ATOM   9375  N   MET A 609     -37.377  -8.658   1.496  1.00 20.270          N  
ATOM   9376  CA  MET A 609     -36.912  -9.976   1.079  1.00 20.200          C  
ATOM   9377  C   MET A 609     -38.060 -11.013   0.959  1.00 21.150          C  
ATOM   9378  O   MET A 609     -37.948 -11.977   0.199  1.00 21.350          O  
ATOM   9379  CB  MET A 609     -35.886 -10.425   2.099  1.00 28.310          C  
ATOM   9380  CG  MET A 609     -34.634  -9.563   2.157  1.00 28.310          C  
ATOM   9381  SD  MET A 609     -33.524 -10.031   3.504  1.00 28.310          S  
ATOM   9382  CE  MET A 609     -32.512  -8.559   3.606  1.00 28.310          C  
ATOM   9383  H   MET A 609     -37.229  -8.374   2.475  1.00 24.320          H  
ATOM   9384  HA  MET A 609     -36.442  -9.881   0.101  1.00 24.240          H  
ATOM   9385 1HB  MET A 609     -36.346 -10.388   3.074  1.00 33.970          H  
ATOM   9386 2HB  MET A 609     -35.589 -11.444   1.896  1.00 33.970          H  
ATOM   9387 1HG  MET A 609     -34.097  -9.658   1.218  1.00 33.970          H  
ATOM   9388 2HG  MET A 609     -34.911  -8.520   2.283  1.00 33.970          H  
ATOM   9389 1HE  MET A 609     -31.776  -8.673   4.401  1.00 33.970          H  
ATOM   9390 2HE  MET A 609     -32.000  -8.402   2.656  1.00 33.970          H  
ATOM   9391 3HE  MET A 609     -33.149  -7.701   3.816  1.00 33.970          H  
ATOM   9392  N   ILE A 610     -39.165 -10.791   1.690  1.00 21.840          N  
ATOM   9393  CA  ILE A 610     -40.343 -11.670   1.705  1.00 22.830          C  
ATOM   9394  C   ILE A 610     -41.377 -11.347   0.608  1.00 23.340          C  
ATOM   9395  O   ILE A 610     -41.911 -12.266  -0.014  1.00 23.780          O  
ATOM   9396  CB  ILE A 610     -41.029 -11.637   3.098  1.00 31.570          C  
ATOM   9397  CG1 ILE A 610     -40.060 -12.240   4.157  1.00 31.570          C  
ATOM   9398  CG2 ILE A 610     -42.366 -12.405   3.070  1.00 31.570          C  
ATOM   9399  CD1 ILE A 610     -40.410 -11.987   5.614  1.00 31.570          C  
ATOM   9400  H   ILE A 610     -39.151 -10.002   2.339  1.00 26.210          H  
ATOM   9401  HA  ILE A 610     -39.995 -12.687   1.536  1.00 27.400          H  
ATOM   9402  HB  ILE A 610     -41.220 -10.622   3.370  1.00 37.880          H  
ATOM   9403 1HG1 ILE A 610     -40.030 -13.315   4.008  1.00 37.880          H  
ATOM   9404 2HG1 ILE A 610     -39.083 -11.843   3.971  1.00 37.880          H  
ATOM   9405 1HG2 ILE A 610     -42.835 -12.366   4.046  1.00 37.880          H  
ATOM   9406 2HG2 ILE A 610     -43.047 -11.960   2.346  1.00 37.880          H  
ATOM   9407 3HG2 ILE A 610     -42.182 -13.444   2.797  1.00 37.880          H  
ATOM   9408 1HD1 ILE A 610     -39.658 -12.454   6.251  1.00 37.880          H  
ATOM   9409 2HD1 ILE A 610     -40.419 -10.915   5.801  1.00 37.880          H  
ATOM   9410 3HD1 ILE A 610     -41.381 -12.401   5.851  1.00 37.880          H  
ATOM   9411  N   ASN A 611     -41.731 -10.072   0.430  1.00 23.320          N  
ATOM   9412  CA  ASN A 611     -42.742  -9.675  -0.556  1.00 23.880          C  
ATOM   9413  C   ASN A 611     -42.334  -9.914  -2.010  1.00 23.510          C  
ATOM   9414  O   ASN A 611     -41.162  -9.811  -2.375  1.00 23.790          O  
ATOM   9415  CB  ASN A 611     -43.140  -8.225  -0.373  1.00 33.210          C  
ATOM   9416  CG  ASN A 611     -44.040  -7.986   0.802  1.00 33.210          C  
ATOM   9417  OD1 ASN A 611     -44.893  -8.823   1.137  1.00 33.210          O  
ATOM   9418  ND2 ASN A 611     -43.881  -6.852   1.427  1.00 33.210          N  
ATOM   9419  H   ASN A 611     -41.267  -9.349   0.981  1.00 27.980          H  
ATOM   9420  HA  ASN A 611     -43.628 -10.287  -0.382  1.00 28.660          H  
ATOM   9421 1HB  ASN A 611     -42.234  -7.627  -0.240  1.00 39.850          H  
ATOM   9422 2HB  ASN A 611     -43.635  -7.870  -1.275  1.00 39.850          H  
ATOM   9423 1HD2 ASN A 611     -44.460  -6.625   2.210  1.00 39.850          H  
ATOM   9424 2HD2 ASN A 611     -43.181  -6.205   1.120  1.00 39.850          H  
ATOM   9425  N   SER A 612     -43.333 -10.190  -2.857  1.00 22.990          N  
ATOM   9426  CA  SER A 612     -43.114 -10.412  -4.286  1.00 22.730          C  
ATOM   9427  C   SER A 612     -44.352 -10.114  -5.138  1.00 23.230          C  
ATOM   9428  O   SER A 612     -45.459  -9.934  -4.617  1.00 23.450          O  
ATOM   9429  CB  SER A 612     -42.679 -11.846  -4.523  1.00 31.930          C  
ATOM   9430  OG  SER A 612     -43.711 -12.743  -4.212  1.00 31.930          O  
ATOM   9431  H   SER A 612     -44.274 -10.272  -2.499  1.00 27.590          H  
ATOM   9432  HA  SER A 612     -42.312  -9.749  -4.614  1.00 27.280          H  
ATOM   9433 1HB  SER A 612     -42.390 -11.970  -5.568  1.00 38.310          H  
ATOM   9434 2HB  SER A 612     -41.804 -12.066  -3.912  1.00 38.310          H  
ATOM   9435  HG  SER A 612     -43.354 -13.618  -4.367  1.00 38.310          H  
ATOM   9436  N   HIS A 613     -44.128 -10.035  -6.459  1.00 23.450          N  
ATOM   9437  CA  HIS A 613     -45.133  -9.810  -7.490  1.00 23.920          C  
ATOM   9438  C   HIS A 613     -45.713 -11.103  -8.067  1.00 24.730          C  
ATOM   9439  O   HIS A 613     -45.310 -12.209  -7.702  1.00 25.010          O  
ATOM   9440  CB  HIS A 613     -44.494  -9.006  -8.607  1.00 33.300          C  
ATOM   9441  CG  HIS A 613     -43.362  -9.740  -9.189  1.00 33.300          C  
ATOM   9442  ND1 HIS A 613     -42.177  -9.943  -8.493  1.00 33.300          N  
ATOM   9443  CD2 HIS A 613     -43.211 -10.353 -10.385  1.00 33.300          C  
ATOM   9444  CE1 HIS A 613     -41.349 -10.651  -9.249  1.00 33.300          C  
ATOM   9445  NE2 HIS A 613     -41.952 -10.907 -10.401  1.00 33.300          N  
ATOM   9446  H   HIS A 613     -43.174 -10.159  -6.806  1.00 28.140          H  
ATOM   9447  HA  HIS A 613     -45.958  -9.235  -7.073  1.00 28.700          H  
ATOM   9448 1HB  HIS A 613     -45.220  -8.802  -9.393  1.00 39.960          H  
ATOM   9449 2HB  HIS A 613     -44.136  -8.053  -8.223  1.00 39.960          H  
ATOM   9450  HD2 HIS A 613     -43.954 -10.403 -11.186  1.00 39.960          H  
ATOM   9451  HE1 HIS A 613     -40.344 -10.967  -8.972  1.00 39.960          H  
ATOM   9452  HE2 HIS A 613     -41.562 -11.431 -11.176  1.00 39.960          H  
ATOM   9453  N   VAL A 614     -46.680 -10.950  -8.979  1.00 25.200          N  
ATOM   9454  CA  VAL A 614     -47.333 -12.090  -9.619  1.00 26.050          C  
ATOM   9455  C   VAL A 614     -47.361 -11.944 -11.134  1.00 26.510          C  
ATOM   9456  O   VAL A 614     -47.174 -10.849 -11.662  1.00 26.630          O  
ATOM   9457  CB  VAL A 614     -48.784 -12.245  -9.116  1.00 36.130          C  
ATOM   9458  CG1 VAL A 614     -48.791 -12.458  -7.607  1.00 36.130          C  
ATOM   9459  CG2 VAL A 614     -49.615 -11.013  -9.510  1.00 36.130          C  
ATOM   9460  H   VAL A 614     -46.955 -10.016  -9.240  1.00 30.240          H  
ATOM   9461  HA  VAL A 614     -46.776 -12.994  -9.372  1.00 31.260          H  
ATOM   9462  HB  VAL A 614     -49.219 -13.134  -9.570  1.00 43.360          H  
ATOM   9463 1HG1 VAL A 614     -49.815 -12.596  -7.261  1.00 43.360          H  
ATOM   9464 2HG1 VAL A 614     -48.202 -13.343  -7.364  1.00 43.360          H  
ATOM   9465 3HG1 VAL A 614     -48.361 -11.594  -7.106  1.00 43.360          H  
ATOM   9466 1HG2 VAL A 614     -50.637 -11.141  -9.162  1.00 43.360          H  
ATOM   9467 2HG2 VAL A 614     -49.190 -10.124  -9.053  1.00 43.360          H  
ATOM   9468 3HG2 VAL A 614     -49.621 -10.890 -10.592  1.00 43.360          H  
ATOM   9469  N   GLU A 615     -47.663 -13.042 -11.823  1.00 26.830          N  
ATOM   9470  CA  GLU A 615     -47.819 -13.020 -13.273  1.00 27.350          C  
ATOM   9471  C   GLU A 615     -49.192 -13.549 -13.672  1.00 27.850          C  
ATOM   9472  O   GLU A 615     -49.785 -14.354 -12.946  1.00 28.270          O  
ATOM   9473  CB  GLU A 615     -46.726 -13.854 -13.948  1.00 38.080          C  
ATOM   9474  CG  GLU A 615     -45.294 -13.349 -13.723  1.00 38.080          C  
ATOM   9475  CD  GLU A 615     -44.263 -14.182 -14.461  1.00 38.080          C  
ATOM   9476  OE1 GLU A 615     -44.655 -15.132 -15.097  1.00 38.080          O  
ATOM   9477  OE2 GLU A 615     -43.094 -13.873 -14.383  1.00 38.080          O  
ATOM   9478  H   GLU A 615     -47.785 -13.914 -11.328  1.00 32.200          H  
ATOM   9479  HA  GLU A 615     -47.739 -11.990 -13.622  1.00 32.820          H  
ATOM   9480 1HB  GLU A 615     -46.778 -14.880 -13.586  1.00 45.700          H  
ATOM   9481 2HB  GLU A 615     -46.905 -13.880 -15.023  1.00 45.700          H  
ATOM   9482 1HG  GLU A 615     -45.227 -12.315 -14.059  1.00 45.700          H  
ATOM   9483 2HG  GLU A 615     -45.075 -13.368 -12.656  1.00 45.700          H  
ATOM   9484  N   TYR A 616     -49.694 -13.059 -14.810  1.00 27.850          N  
ATOM   9485  CA  TYR A 616     -50.985 -13.426 -15.405  1.00 28.400          C  
ATOM   9486  C   TYR A 616     -51.053 -13.014 -16.875  1.00 28.520          C  
ATOM   9487  O   TYR A 616     -50.224 -12.227 -17.337  1.00 28.310          O  
ATOM   9488  CB  TYR A 616     -52.130 -12.775 -14.634  1.00 39.540          C  
ATOM   9489  CG  TYR A 616     -51.984 -11.271 -14.508  1.00 39.540          C  
ATOM   9490  CD1 TYR A 616     -52.432 -10.420 -15.504  1.00 39.540          C  
ATOM   9491  CD2 TYR A 616     -51.399 -10.745 -13.368  1.00 39.540          C  
ATOM   9492  CE1 TYR A 616     -52.295  -9.065 -15.370  1.00 39.540          C  
ATOM   9493  CE2 TYR A 616     -51.262  -9.387 -13.231  1.00 39.540          C  
ATOM   9494  CZ  TYR A 616     -51.710  -8.546 -14.230  1.00 39.540          C  
ATOM   9495  OH  TYR A 616     -51.574  -7.185 -14.102  1.00 39.540          O  
ATOM   9496  H   TYR A 616     -49.128 -12.389 -15.315  1.00 33.420          H  
ATOM   9497  HA  TYR A 616     -51.100 -14.510 -15.361  1.00 34.080          H  
ATOM   9498 1HB  TYR A 616     -53.074 -12.990 -15.136  1.00 47.450          H  
ATOM   9499 2HB  TYR A 616     -52.192 -13.199 -13.649  1.00 47.450          H  
ATOM   9500  HD1 TYR A 616     -52.880 -10.817 -16.394  1.00 47.450          H  
ATOM   9501  HD2 TYR A 616     -51.045 -11.407 -12.582  1.00 47.450          H  
ATOM   9502  HE1 TYR A 616     -52.643  -8.399 -16.157  1.00 47.450          H  
ATOM   9503  HE2 TYR A 616     -50.799  -8.974 -12.334  1.00 47.450          H  
ATOM   9504  HH  TYR A 616     -51.145  -6.982 -13.266  1.00 47.450          H  
ATOM   9505  N   HIS A 617     -52.069 -13.499 -17.594  1.00 28.950          N  
ATOM   9506  CA  HIS A 617     -52.310 -13.061 -18.970  1.00 29.180          C  
ATOM   9507  C   HIS A 617     -53.242 -11.855 -18.950  1.00 29.620          C  
ATOM   9508  O   HIS A 617     -54.437 -11.980 -18.618  1.00 30.200          O  
ATOM   9509  CB  HIS A 617     -52.901 -14.196 -19.807  1.00 40.760          C  
ATOM   9510  CG  HIS A 617     -51.952 -15.330 -20.011  1.00 40.760          C  
ATOM   9511  ND1 HIS A 617     -51.149 -15.440 -21.128  1.00 40.760          N  
ATOM   9512  CD2 HIS A 617     -51.652 -16.385 -19.229  1.00 40.760          C  
ATOM   9513  CE1 HIS A 617     -50.409 -16.529 -21.026  1.00 40.760          C  
ATOM   9514  NE2 HIS A 617     -50.695 -17.119 -19.882  1.00 40.760          N  
ATOM   9515  H   HIS A 617     -52.699 -14.193 -17.179  1.00 34.740          H  
ATOM   9516  HA  HIS A 617     -51.371 -12.755 -19.432  1.00 35.020          H  
ATOM   9517 1HB  HIS A 617     -53.794 -14.584 -19.313  1.00 48.910          H  
ATOM   9518 2HB  HIS A 617     -53.201 -13.817 -20.780  1.00 48.910          H  
ATOM   9519  HD2 HIS A 617     -52.085 -16.607 -18.261  1.00 48.910          H  
ATOM   9520  HE1 HIS A 617     -49.681 -16.877 -21.760  1.00 48.910          H  
ATOM   9521  HE2 HIS A 617     -50.279 -17.972 -19.532  1.00 48.910          H  
ATOM   9522  N   ASN A 618     -52.687 -10.697 -19.333  1.00 29.410          N  
ATOM   9523  CA  ASN A 618     -53.307  -9.369 -19.248  1.00 29.840          C  
ATOM   9524  C   ASN A 618     -54.548  -9.159 -20.087  1.00 30.330          C  
ATOM   9525  O   ASN A 618     -55.241  -8.155 -19.938  1.00 30.650          O  
ATOM   9526  CB  ASN A 618     -52.286  -8.329 -19.623  1.00 41.600          C  
ATOM   9527  CG  ASN A 618     -51.806  -8.549 -21.020  1.00 41.600          C  
ATOM   9528  OD1 ASN A 618     -51.227  -9.610 -21.303  1.00 41.600          O  
ATOM   9529  ND2 ASN A 618     -52.028  -7.599 -21.887  1.00 41.600          N  
ATOM   9530  H   ASN A 618     -51.717 -10.731 -19.654  1.00 35.290          H  
ATOM   9531  HA  ASN A 618     -53.600  -9.204 -18.212  1.00 35.810          H  
ATOM   9532 1HB  ASN A 618     -52.724  -7.333 -19.544  1.00 49.920          H  
ATOM   9533 2HB  ASN A 618     -51.440  -8.379 -18.937  1.00 49.920          H  
ATOM   9534 1HD2 ASN A 618     -51.722  -7.702 -22.833  1.00 49.920          H  
ATOM   9535 2HD2 ASN A 618     -52.504  -6.766 -21.604  1.00 49.920          H  
ATOM   9536  N   TYR A 619     -54.855 -10.129 -20.918  1.00 30.460          N  
ATOM   9537  CA  TYR A 619     -56.028 -10.096 -21.753  1.00 31.010          C  
ATOM   9538  C   TYR A 619     -57.299 -10.244 -20.913  1.00 31.410          C  
ATOM   9539  O   TYR A 619     -58.376  -9.819 -21.337  1.00 31.670          O  
ATOM   9540  CB  TYR A 619     -55.913 -11.210 -22.776  1.00 43.190          C  
ATOM   9541  CG  TYR A 619     -54.791 -10.957 -23.734  1.00 43.190          C  
ATOM   9542  CD1 TYR A 619     -53.573 -11.596 -23.544  1.00 43.190          C  
ATOM   9543  CD2 TYR A 619     -54.962 -10.086 -24.794  1.00 43.190          C  
ATOM   9544  CE1 TYR A 619     -52.535 -11.364 -24.415  1.00 43.190          C  
ATOM   9545  CE2 TYR A 619     -53.922  -9.856 -25.669  1.00 43.190          C  
ATOM   9546  CZ  TYR A 619     -52.712 -10.491 -25.483  1.00 43.190          C  
ATOM   9547  OH  TYR A 619     -51.673 -10.264 -26.360  1.00 43.190          O  
ATOM   9548  H   TYR A 619     -54.218 -10.908 -20.993  1.00 36.550          H  
ATOM   9549  HA  TYR A 619     -56.067  -9.134 -22.263  1.00 37.210          H  
ATOM   9550 1HB  TYR A 619     -55.735 -12.160 -22.271  1.00 51.830          H  
ATOM   9551 2HB  TYR A 619     -56.841 -11.296 -23.339  1.00 51.830          H  
ATOM   9552  HD1 TYR A 619     -53.434 -12.279 -22.709  1.00 51.830          H  
ATOM   9553  HD2 TYR A 619     -55.919  -9.584 -24.940  1.00 51.830          H  
ATOM   9554  HE1 TYR A 619     -51.579 -11.865 -24.266  1.00 51.830          H  
ATOM   9555  HE2 TYR A 619     -54.056  -9.172 -26.507  1.00 51.830          H  
ATOM   9556  HH  TYR A 619     -51.958  -9.656 -27.046  1.00 51.830          H  
ATOM   9557  N   GLY A 620     -57.196 -10.885 -19.733  1.00 31.520          N  
ATOM   9558  CA  GLY A 620     -58.362 -11.051 -18.889  1.00 31.970          C  
ATOM   9559  C   GLY A 620     -57.915 -11.457 -17.507  1.00 32.170          C  
ATOM   9560  O   GLY A 620     -58.736 -11.780 -16.646  1.00 32.510          O  
ATOM   9561  H   GLY A 620     -56.300 -11.242 -19.378  1.00 37.820          H  
ATOM   9562 1HA  GLY A 620     -58.919 -10.114 -18.840  1.00 38.360          H  
ATOM   9563 2HA  GLY A 620     -59.020 -11.809 -19.311  1.00 38.360          H  
ATOM   9564  N   CYS A 621     -56.603 -11.342 -17.288  1.00 32.040          N  
ATOM   9565  CA  CYS A 621     -55.940 -11.696 -16.028  1.00 32.270          C  
ATOM   9566  C   CYS A 621     -56.187 -13.153 -15.697  1.00 32.610          C  
ATOM   9567  O   CYS A 621     -56.616 -13.515 -14.600  1.00 32.540          O  
ATOM   9568  CB  CYS A 621     -56.368 -10.782 -14.888  1.00 45.090          C  
ATOM   9569  SG  CYS A 621     -55.901  -9.061 -15.162  1.00 45.090          S  
ATOM   9570  H   CYS A 621     -56.017 -11.081 -18.082  1.00 38.450          H  
ATOM   9571  HA  CYS A 621     -54.879 -11.570 -16.163  1.00 38.720          H  
ATOM   9572 1HB  CYS A 621     -57.446 -10.829 -14.747  1.00 54.100          H  
ATOM   9573 2HB  CYS A 621     -55.902 -11.115 -13.962  1.00 54.100          H  
ATOM   9574  HG  CYS A 621     -54.588  -9.253 -15.023  1.00 54.100          H  
ATOM   9575  N   LYS A 622     -55.918 -13.985 -16.691  1.00 33.040          N  
ATOM   9576  CA  LYS A 622     -56.131 -15.416 -16.583  1.00 33.490          C  
ATOM   9577  C   LYS A 622     -54.855 -16.169 -16.294  1.00 33.180          C  
ATOM   9578  O   LYS A 622     -53.750 -15.702 -16.597  1.00 33.420          O  
ATOM   9579  CB  LYS A 622     -56.751 -15.965 -17.872  1.00 46.710          C  
ATOM   9580  CG  LYS A 622     -58.062 -15.291 -18.303  1.00 46.710          C  
ATOM   9581  CD  LYS A 622     -59.176 -15.463 -17.275  1.00 46.710          C  
ATOM   9582  CE  LYS A 622     -60.483 -14.893 -17.784  1.00 46.710          C  
ATOM   9583  NZ  LYS A 622     -61.559 -14.982 -16.760  1.00 46.710          N  
ATOM   9584  H   LYS A 622     -55.531 -13.557 -17.532  1.00 39.650          H  
ATOM   9585  HA  LYS A 622     -56.808 -15.603 -15.750  1.00 40.190          H  
ATOM   9586 1HB  LYS A 622     -56.038 -15.853 -18.689  1.00 56.050          H  
ATOM   9587 2HB  LYS A 622     -56.943 -17.033 -17.756  1.00 56.050          H  
ATOM   9588 1HG  LYS A 622     -57.883 -14.230 -18.448  1.00 56.050          H  
ATOM   9589 2HG  LYS A 622     -58.389 -15.714 -19.251  1.00 56.050          H  
ATOM   9590 1HD  LYS A 622     -59.306 -16.517 -17.032  1.00 56.050          H  
ATOM   9591 2HD  LYS A 622     -58.919 -14.919 -16.364  1.00 56.050          H  
ATOM   9592 1HE  LYS A 622     -60.333 -13.846 -18.047  1.00 56.050          H  
ATOM   9593 2HE  LYS A 622     -60.794 -15.442 -18.672  1.00 56.050          H  
ATOM   9594 1HZ  LYS A 622     -62.410 -14.588 -17.132  1.00 56.050          H  
ATOM   9595 2HZ  LYS A 622     -61.714 -15.947 -16.512  1.00 56.050          H  
ATOM   9596 3HZ  LYS A 622     -61.278 -14.462 -15.937  1.00 56.050          H  
ATOM   9597  N   ARG A 623     -55.005 -17.365 -15.719  1.00 32.730          N  
ATOM   9598  CA  ARG A 623     -53.874 -18.260 -15.515  1.00 32.500          C  
ATOM   9599  C   ARG A 623     -54.203 -19.695 -15.961  1.00 32.950          C  
ATOM   9600  O   ARG A 623     -54.523 -20.524 -15.109  1.00 32.580          O  
ATOM   9601  CB  ARG A 623     -53.461 -18.266 -14.054  1.00 45.590          C  
ATOM   9602  CG  ARG A 623     -52.988 -16.917 -13.552  1.00 45.590          C  
ATOM   9603  CD  ARG A 623     -52.417 -16.976 -12.203  1.00 45.590          C  
ATOM   9604  NE  ARG A 623     -51.899 -15.676 -11.819  1.00 45.590          N  
ATOM   9605  CZ  ARG A 623     -52.527 -14.710 -11.120  1.00 45.590          C  
ATOM   9606  NH1 ARG A 623     -53.743 -14.868 -10.627  1.00 45.590          N  
ATOM   9607  NH2 ARG A 623     -51.866 -13.590 -10.952  1.00 45.590          N  
ATOM   9608  H   ARG A 623     -55.934 -17.669 -15.451  1.00 39.280          H  
ATOM   9609  HA  ARG A 623     -53.026 -17.895 -16.092  1.00 39.000          H  
ATOM   9610 1HB  ARG A 623     -54.301 -18.576 -13.435  1.00 54.710          H  
ATOM   9611 2HB  ARG A 623     -52.655 -18.985 -13.904  1.00 54.710          H  
ATOM   9612 1HG  ARG A 623     -52.224 -16.528 -14.225  1.00 54.710          H  
ATOM   9613 2HG  ARG A 623     -53.826 -16.220 -13.528  1.00 54.710          H  
ATOM   9614 1HD  ARG A 623     -53.170 -17.288 -11.487  1.00 54.710          H  
ATOM   9615 2HD  ARG A 623     -51.592 -17.686 -12.195  1.00 54.710          H  
ATOM   9616  HE  ARG A 623     -50.978 -15.421 -12.188  1.00 54.710          H  
ATOM   9617 1HH1 ARG A 623     -54.240 -15.732 -10.772  1.00 54.710          H  
ATOM   9618 2HH1 ARG A 623     -54.183 -14.120 -10.113  1.00 54.710          H  
ATOM   9619 1HH2 ARG A 623     -50.940 -13.538 -11.400  1.00 54.710          H  
ATOM   9620 2HH2 ARG A 623     -52.271 -12.818 -10.447  1.00 54.710          H  
ATOM   9621  N   PRO A 624     -54.203 -19.997 -17.278  1.00 33.810          N  
ATOM   9622  CA  PRO A 624     -54.515 -21.290 -17.865  1.00 34.190          C  
ATOM   9623  C   PRO A 624     -53.505 -22.320 -17.406  1.00 33.900          C  
ATOM   9624  O   PRO A 624     -52.339 -21.977 -17.203  1.00 33.810          O  
ATOM   9625  CB  PRO A 624     -54.365 -21.038 -19.373  1.00 51.280          C  
ATOM   9626  CG  PRO A 624     -54.476 -19.544 -19.528  1.00 51.280          C  
ATOM   9627  CD  PRO A 624     -53.836 -18.993 -18.285  1.00 51.280          C  
ATOM   9628  HA  PRO A 624     -55.539 -21.587 -17.593  1.00 41.030          H  
ATOM   9629 1HB  PRO A 624     -53.398 -21.434 -19.722  1.00 61.540          H  
ATOM   9630 2HB  PRO A 624     -55.147 -21.583 -19.923  1.00 61.540          H  
ATOM   9631 1HG  PRO A 624     -53.962 -19.213 -20.445  1.00 61.540          H  
ATOM   9632 2HG  PRO A 624     -55.530 -19.246 -19.630  1.00 61.540          H  
ATOM   9633 1HD  PRO A 624     -52.745 -18.970 -18.397  1.00 61.540          H  
ATOM   9634 2HD  PRO A 624     -54.250 -18.023 -18.112  1.00 61.540          H  
ATOM   9635  N   VAL A 625     -53.929 -23.571 -17.289  1.00 33.850          N  
ATOM   9636  CA  VAL A 625     -53.021 -24.646 -16.923  1.00 33.710          C  
ATOM   9637  C   VAL A 625     -53.075 -25.772 -17.944  1.00 34.020          C  
ATOM   9638  O   VAL A 625     -54.144 -26.319 -18.222  1.00 34.500          O  
ATOM   9639  CB  VAL A 625     -53.366 -25.194 -15.522  1.00 47.250          C  
ATOM   9640  CG1 VAL A 625     -52.417 -26.352 -15.144  1.00 47.250          C  
ATOM   9641  CG2 VAL A 625     -53.265 -24.061 -14.502  1.00 47.250          C  
ATOM   9642  H   VAL A 625     -54.902 -23.782 -17.465  1.00 40.620          H  
ATOM   9643  HA  VAL A 625     -52.005 -24.251 -16.900  1.00 40.450          H  
ATOM   9644  HB  VAL A 625     -54.380 -25.586 -15.527  1.00 56.700          H  
ATOM   9645 1HG1 VAL A 625     -52.684 -26.719 -14.158  1.00 56.700          H  
ATOM   9646 2HG1 VAL A 625     -52.495 -27.167 -15.853  1.00 56.700          H  
ATOM   9647 3HG1 VAL A 625     -51.390 -25.992 -15.126  1.00 56.700          H  
ATOM   9648 1HG2 VAL A 625     -53.515 -24.437 -13.514  1.00 56.700          H  
ATOM   9649 2HG2 VAL A 625     -52.249 -23.668 -14.497  1.00 56.700          H  
ATOM   9650 3HG2 VAL A 625     -53.956 -23.257 -14.761  1.00 56.700          H  
ATOM   9651  N   SER A 626     -51.922 -26.179 -18.464  1.00 33.840          N  
ATOM   9652  CA  SER A 626     -51.871 -27.258 -19.448  1.00 34.200          C  
ATOM   9653  C   SER A 626     -51.970 -28.621 -18.765  1.00 34.250          C  
ATOM   9654  O   SER A 626     -51.035 -29.425 -18.814  1.00 34.080          O  
ATOM   9655  CB  SER A 626     -50.575 -27.182 -20.238  1.00 47.740          C  
ATOM   9656  OG  SER A 626     -50.490 -25.983 -20.966  1.00 47.740          O  
ATOM   9657  H   SER A 626     -51.066 -25.709 -18.205  1.00 40.610          H  
ATOM   9658  HA  SER A 626     -52.713 -27.147 -20.131  1.00 41.040          H  
ATOM   9659 1HB  SER A 626     -49.729 -27.257 -19.556  1.00 57.280          H  
ATOM   9660 2HB  SER A 626     -50.519 -28.029 -20.921  1.00 57.280          H  
ATOM   9661  HG  SER A 626     -49.660 -26.025 -21.450  1.00 57.280          H  
ATOM   9662  N   VAL A 627     -53.147 -28.883 -18.190  1.00 34.550          N  
ATOM   9663  CA  VAL A 627     -53.462 -30.060 -17.367  1.00 34.710          C  
ATOM   9664  C   VAL A 627     -53.301 -31.379 -18.100  1.00 34.860          C  
ATOM   9665  O   VAL A 627     -53.209 -32.438 -17.493  1.00 34.630          O  
ATOM   9666  CB  VAL A 627     -54.897 -29.973 -16.801  1.00 48.530          C  
ATOM   9667  CG1 VAL A 627     -55.032 -28.760 -15.887  1.00 48.530          C  
ATOM   9668  CG2 VAL A 627     -55.905 -29.883 -17.942  1.00 48.530          C  
ATOM   9669  H   VAL A 627     -53.828 -28.127 -18.284  1.00 41.460          H  
ATOM   9670  HA  VAL A 627     -52.776 -30.060 -16.520  1.00 41.650          H  
ATOM   9671  HB  VAL A 627     -55.094 -30.860 -16.204  1.00 58.240          H  
ATOM   9672 1HG1 VAL A 627     -56.040 -28.724 -15.478  1.00 58.240          H  
ATOM   9673 2HG1 VAL A 627     -54.321 -28.830 -15.081  1.00 58.240          H  
ATOM   9674 3HG1 VAL A 627     -54.847 -27.863 -16.445  1.00 58.240          H  
ATOM   9675 1HG2 VAL A 627     -56.910 -29.832 -17.526  1.00 58.240          H  
ATOM   9676 2HG2 VAL A 627     -55.717 -28.990 -18.535  1.00 58.240          H  
ATOM   9677 3HG2 VAL A 627     -55.834 -30.760 -18.579  1.00 58.240          H  
ATOM   9678  N   ALA A 628     -53.260 -31.331 -19.422  1.00 35.300          N  
ATOM   9679  CA  ALA A 628     -53.062 -32.524 -20.226  1.00 35.520          C  
ATOM   9680  C   ALA A 628     -51.742 -33.185 -19.838  1.00 34.870          C  
ATOM   9681  O   ALA A 628     -51.609 -34.412 -19.879  1.00 34.490          O  
ATOM   9682  CB  ALA A 628     -53.061 -32.170 -21.698  1.00 49.640          C  
ATOM   9683  H   ALA A 628     -53.357 -30.429 -19.861  1.00 42.360          H  
ATOM   9684  HA  ALA A 628     -53.873 -33.222 -20.016  1.00 42.620          H  
ATOM   9685 1HB  ALA A 628     -52.920 -33.075 -22.288  1.00 59.570          H  
ATOM   9686 2HB  ALA A 628     -54.011 -31.709 -21.961  1.00 59.570          H  
ATOM   9687 3HB  ALA A 628     -52.248 -31.475 -21.901  1.00 59.570          H  
ATOM   9688  N   ALA A 629     -50.773 -32.349 -19.429  1.00 34.820          N  
ATOM   9689  CA  ALA A 629     -49.427 -32.729 -19.039  1.00 34.300          C  
ATOM   9690  C   ALA A 629     -49.423 -33.667 -17.850  1.00 34.260          C  
ATOM   9691  O   ALA A 629     -48.449 -34.382 -17.617  1.00 34.490          O  
ATOM   9692  CB  ALA A 629     -48.625 -31.493 -18.697  1.00 48.230          C  
ATOM   9693  H   ALA A 629     -50.973 -31.346 -19.380  1.00 41.780          H  
ATOM   9694  HA  ALA A 629     -48.960 -33.235 -19.883  1.00 41.160          H  
ATOM   9695 1HB  ALA A 629     -47.607 -31.782 -18.435  1.00 57.870          H  
ATOM   9696 2HB  ALA A 629     -48.606 -30.827 -19.558  1.00 57.870          H  
ATOM   9697 3HB  ALA A 629     -49.092 -30.982 -17.853  1.00 57.870          H  
ATOM   9698  N   TYR A 630     -50.503 -33.676 -17.077  1.00 34.050          N  
ATOM   9699  CA  TYR A 630     -50.592 -34.491 -15.886  1.00 34.130          C  
ATOM   9700  C   TYR A 630     -50.541 -35.965 -16.252  1.00 34.120          C  
ATOM   9701  O   TYR A 630     -50.225 -36.806 -15.412  1.00 33.930          O  
ATOM   9702  CB  TYR A 630     -51.885 -34.192 -15.128  1.00 47.750          C  
ATOM   9703  CG  TYR A 630     -52.012 -32.762 -14.554  1.00 47.750          C  
ATOM   9704  CD1 TYR A 630     -50.923 -31.878 -14.483  1.00 47.750          C  
ATOM   9705  CD2 TYR A 630     -53.249 -32.350 -14.079  1.00 47.750          C  
ATOM   9706  CE1 TYR A 630     -51.096 -30.620 -13.950  1.00 47.750          C  
ATOM   9707  CE2 TYR A 630     -53.406 -31.096 -13.543  1.00 47.750          C  
ATOM   9708  CZ  TYR A 630     -52.339 -30.235 -13.477  1.00 47.750          C  
ATOM   9709  OH  TYR A 630     -52.500 -28.987 -12.936  1.00 47.750          O  
ATOM   9710  H   TYR A 630     -51.319 -33.109 -17.323  1.00 40.860          H  
ATOM   9711  HA  TYR A 630     -49.733 -34.291 -15.248  1.00 40.960          H  
ATOM   9712 1HB  TYR A 630     -52.732 -34.364 -15.795  1.00 57.300          H  
ATOM   9713 2HB  TYR A 630     -51.983 -34.894 -14.303  1.00 57.300          H  
ATOM   9714  HD1 TYR A 630     -49.939 -32.159 -14.842  1.00 57.300          H  
ATOM   9715  HD2 TYR A 630     -54.100 -33.028 -14.128  1.00 57.300          H  
ATOM   9716  HE1 TYR A 630     -50.253 -29.934 -13.896  1.00 57.300          H  
ATOM   9717  HE2 TYR A 630     -54.381 -30.784 -13.169  1.00 57.300          H  
ATOM   9718  HH  TYR A 630     -53.407 -28.881 -12.634  1.00 57.300          H  
ATOM   9719  N   MET A 631     -50.888 -36.292 -17.499  1.00 34.380          N  
ATOM   9720  CA  MET A 631     -50.870 -37.661 -17.966  1.00 34.450          C  
ATOM   9721  C   MET A 631     -49.528 -38.092 -18.532  1.00 34.060          C  
ATOM   9722  O   MET A 631     -49.385 -39.252 -18.925  1.00 33.760          O  
ATOM   9723  CB  MET A 631     -51.949 -37.872 -19.021  1.00 48.200          C  
ATOM   9724  CG  MET A 631     -53.376 -37.800 -18.496  1.00 48.200          C  
ATOM   9725  SD  MET A 631     -53.732 -39.077 -17.252  1.00 48.200          S  
ATOM   9726  CE  MET A 631     -53.718 -40.577 -18.242  1.00 48.200          C  
ATOM   9727  H   MET A 631     -51.138 -35.555 -18.168  1.00 41.260          H  
ATOM   9728  HA  MET A 631     -51.083 -38.308 -17.116  1.00 41.340          H  
ATOM   9729 1HB  MET A 631     -51.850 -37.088 -19.775  1.00 57.840          H  
ATOM   9730 2HB  MET A 631     -51.794 -38.817 -19.525  1.00 57.840          H  
ATOM   9731 1HG  MET A 631     -53.539 -36.821 -18.042  1.00 57.840          H  
ATOM   9732 2HG  MET A 631     -54.075 -37.915 -19.323  1.00 57.840          H  
ATOM   9733 1HE  MET A 631     -53.921 -41.437 -17.603  1.00 57.840          H  
ATOM   9734 2HE  MET A 631     -54.480 -40.515 -19.016  1.00 57.840          H  
ATOM   9735 3HE  MET A 631     -52.752 -40.697 -18.703  1.00 57.840          H  
ATOM   9736  N   GLU A 632     -48.539 -37.199 -18.628  1.00 34.160          N  
ATOM   9737  CA  GLU A 632     -47.309 -37.655 -19.246  1.00 33.910          C  
ATOM   9738  C   GLU A 632     -46.616 -38.780 -18.466  1.00 33.390          C  
ATOM   9739  O   GLU A 632     -46.126 -39.712 -19.113  1.00 33.190          O  
ATOM   9740  CB  GLU A 632     -46.359 -36.483 -19.544  1.00 47.570          C  
ATOM   9741  CG  GLU A 632     -46.831 -35.596 -20.693  1.00 47.570          C  
ATOM   9742  CD  GLU A 632     -45.955 -34.388 -20.927  1.00 47.570          C  
ATOM   9743  OE1 GLU A 632     -45.077 -34.151 -20.135  1.00 47.570          O  
ATOM   9744  OE2 GLU A 632     -46.172 -33.703 -21.900  1.00 47.570          O  
ATOM   9745  H   GLU A 632     -48.633 -36.237 -18.281  1.00 40.990          H  
ATOM   9746  HA  GLU A 632     -47.569 -38.067 -20.220  1.00 40.690          H  
ATOM   9747 1HB  GLU A 632     -46.270 -35.830 -18.691  1.00 57.090          H  
ATOM   9748 2HB  GLU A 632     -45.366 -36.859 -19.782  1.00 57.090          H  
ATOM   9749 1HG  GLU A 632     -46.857 -36.193 -21.604  1.00 57.090          H  
ATOM   9750 2HG  GLU A 632     -47.847 -35.273 -20.481  1.00 57.090          H  
ATOM   9751  N   PRO A 633     -46.494 -38.742 -17.107  1.00 33.210          N  
ATOM   9752  CA  PRO A 633     -45.928 -39.822 -16.312  1.00 32.980          C  
ATOM   9753  C   PRO A 633     -46.641 -41.143 -16.572  1.00 33.030          C  
ATOM   9754  O   PRO A 633     -46.011 -42.197 -16.632  1.00 33.070          O  
ATOM   9755  CB  PRO A 633     -46.158 -39.336 -14.876  1.00 49.470          C  
ATOM   9756  CG  PRO A 633     -46.175 -37.827 -14.990  1.00 49.470          C  
ATOM   9757  CD  PRO A 633     -46.890 -37.558 -16.294  1.00 49.470          C  
ATOM   9758  HA  PRO A 633     -44.854 -39.909 -16.534  1.00 39.580          H  
ATOM   9759 1HB  PRO A 633     -47.102 -39.746 -14.484  1.00 59.360          H  
ATOM   9760 2HB  PRO A 633     -45.353 -39.705 -14.222  1.00 59.360          H  
ATOM   9761 1HG  PRO A 633     -46.699 -37.384 -14.126  1.00 59.360          H  
ATOM   9762 2HG  PRO A 633     -45.152 -37.428 -14.979  1.00 59.360          H  
ATOM   9763 1HD  PRO A 633     -47.963 -37.550 -16.098  1.00 59.360          H  
ATOM   9764 2HD  PRO A 633     -46.538 -36.621 -16.705  1.00 59.360          H  
ATOM   9765  N   TRP A 634     -47.958 -41.061 -16.798  1.00 33.100          N  
ATOM   9766  CA  TRP A 634     -48.789 -42.224 -17.049  1.00 33.240          C  
ATOM   9767  C   TRP A 634     -48.393 -42.846 -18.360  1.00 33.180          C  
ATOM   9768  O   TRP A 634     -48.164 -44.050 -18.436  1.00 33.070          O  
ATOM   9769  CB  TRP A 634     -50.267 -41.842 -17.057  1.00 46.480          C  
ATOM   9770  CG  TRP A 634     -51.207 -42.983 -17.236  1.00 46.480          C  
ATOM   9771  CD1 TRP A 634     -51.713 -43.761 -16.246  1.00 46.480          C  
ATOM   9772  CD2 TRP A 634     -51.789 -43.475 -18.466  1.00 46.480          C  
ATOM   9773  NE1 TRP A 634     -52.565 -44.693 -16.767  1.00 46.480          N  
ATOM   9774  CE2 TRP A 634     -52.626 -44.530 -18.123  1.00 46.480          C  
ATOM   9775  CE3 TRP A 634     -51.673 -43.105 -19.804  1.00 46.480          C  
ATOM   9776  CZ2 TRP A 634     -53.353 -45.223 -19.070  1.00 46.480          C  
ATOM   9777  CZ3 TRP A 634     -52.397 -43.798 -20.751  1.00 46.480          C  
ATOM   9778  CH2 TRP A 634     -53.218 -44.829 -20.395  1.00 46.480          C  
ATOM   9779  H   TRP A 634     -48.422 -40.162 -16.736  1.00 39.720          H  
ATOM   9780  HA  TRP A 634     -48.620 -42.954 -16.255  1.00 39.890          H  
ATOM   9781 1HB  TRP A 634     -50.516 -41.334 -16.127  1.00 55.780          H  
ATOM   9782 2HB  TRP A 634     -50.455 -41.143 -17.857  1.00 55.780          H  
ATOM   9783  HD1 TRP A 634     -51.478 -43.653 -15.189  1.00 55.780          H  
ATOM   9784  HE1 TRP A 634     -53.073 -45.387 -16.236  1.00 55.780          H  
ATOM   9785  HE3 TRP A 634     -51.030 -42.283 -20.095  1.00 55.780          H  
ATOM   9786  HZ2 TRP A 634     -54.010 -46.050 -18.804  1.00 55.780          H  
ATOM   9787  HZ3 TRP A 634     -52.298 -43.502 -21.791  1.00 55.780          H  
ATOM   9788  HH2 TRP A 634     -53.774 -45.356 -21.169  1.00 55.780          H  
ATOM   9789  N   HIS A 635     -48.302 -42.015 -19.400  1.00 33.330          N  
ATOM   9790  CA  HIS A 635     -47.965 -42.510 -20.723  1.00 33.380          C  
ATOM   9791  C   HIS A 635     -46.581 -43.152 -20.706  1.00 32.980          C  
ATOM   9792  O   HIS A 635     -46.371 -44.195 -21.340  1.00 32.930          O  
ATOM   9793  CB  HIS A 635     -47.992 -41.372 -21.753  1.00 46.710          C  
ATOM   9794  CG  HIS A 635     -49.373 -40.863 -22.099  1.00 46.710          C  
ATOM   9795  ND1 HIS A 635     -50.321 -41.646 -22.722  1.00 46.710          N  
ATOM   9796  CD2 HIS A 635     -49.950 -39.649 -21.923  1.00 46.710          C  
ATOM   9797  CE1 HIS A 635     -51.423 -40.936 -22.905  1.00 46.710          C  
ATOM   9798  NE2 HIS A 635     -51.222 -39.725 -22.432  1.00 46.710          N  
ATOM   9799  H   HIS A 635     -48.524 -41.024 -19.266  1.00 40.000          H  
ATOM   9800  HA  HIS A 635     -48.686 -43.266 -21.027  1.00 40.060          H  
ATOM   9801 1HB  HIS A 635     -47.416 -40.530 -21.364  1.00 56.050          H  
ATOM   9802 2HB  HIS A 635     -47.507 -41.700 -22.669  1.00 56.050          H  
ATOM   9803  HD2 HIS A 635     -49.496 -38.772 -21.470  1.00 56.050          H  
ATOM   9804  HE1 HIS A 635     -52.341 -41.293 -23.373  1.00 56.050          H  
ATOM   9805  HE2 HIS A 635     -51.893 -38.968 -22.442  1.00 56.050          H  
ATOM   9806  N   SER A 636     -45.643 -42.546 -19.966  1.00 32.750          N  
ATOM   9807  CA  SER A 636     -44.293 -43.083 -19.847  1.00 32.810          C  
ATOM   9808  C   SER A 636     -44.330 -44.476 -19.217  1.00 33.210          C  
ATOM   9809  O   SER A 636     -43.702 -45.417 -19.726  1.00 33.510          O  
ATOM   9810  CB  SER A 636     -43.434 -42.146 -19.023  1.00 45.910          C  
ATOM   9811  OG  SER A 636     -42.129 -42.636 -18.887  1.00 45.910          O  
ATOM   9812  H   SER A 636     -45.870 -41.662 -19.495  1.00 39.300          H  
ATOM   9813  HA  SER A 636     -43.864 -43.166 -20.844  1.00 39.370          H  
ATOM   9814 1HB  SER A 636     -43.414 -41.166 -19.498  1.00 55.090          H  
ATOM   9815 2HB  SER A 636     -43.878 -42.018 -18.042  1.00 55.090          H  
ATOM   9816  HG  SER A 636     -41.647 -41.953 -18.418  1.00 55.090          H  
ATOM   9817  N   GLN A 637     -45.103 -44.624 -18.130  1.00 33.280          N  
ATOM   9818  CA  GLN A 637     -45.246 -45.907 -17.457  1.00 33.650          C  
ATOM   9819  C   GLN A 637     -45.891 -46.958 -18.358  1.00 33.740          C  
ATOM   9820  O   GLN A 637     -45.447 -48.112 -18.361  1.00 34.100          O  
ATOM   9821  CB  GLN A 637     -46.088 -45.740 -16.192  1.00 46.960          C  
ATOM   9822  CG  GLN A 637     -45.408 -44.969 -15.069  1.00 46.960          C  
ATOM   9823  CD  GLN A 637     -46.379 -44.645 -13.952  1.00 46.960          C  
ATOM   9824  OE1 GLN A 637     -47.588 -44.839 -14.123  1.00 46.960          O  
ATOM   9825  NE2 GLN A 637     -45.874 -44.157 -12.828  1.00 46.960          N  
ATOM   9826  H   GLN A 637     -45.564 -43.797 -17.733  1.00 39.940          H  
ATOM   9827  HA  GLN A 637     -44.254 -46.258 -17.178  1.00 40.380          H  
ATOM   9828 1HB  GLN A 637     -47.004 -45.210 -16.448  1.00 56.350          H  
ATOM   9829 2HB  GLN A 637     -46.374 -46.718 -15.812  1.00 56.350          H  
ATOM   9830 1HG  GLN A 637     -44.616 -45.590 -14.657  1.00 56.350          H  
ATOM   9831 2HG  GLN A 637     -44.988 -44.050 -15.453  1.00 56.350          H  
ATOM   9832 1HE2 GLN A 637     -46.480 -43.928 -12.065  1.00 56.350          H  
ATOM   9833 2HE2 GLN A 637     -44.887 -44.017 -12.738  1.00 56.350          H  
ATOM   9834  N   ILE A 638     -46.903 -46.568 -19.150  1.00 33.460          N  
ATOM   9835  CA  ILE A 638     -47.554 -47.520 -20.043  1.00 33.590          C  
ATOM   9836  C   ILE A 638     -46.567 -48.007 -21.078  1.00 33.790          C  
ATOM   9837  O   ILE A 638     -46.537 -49.201 -21.372  1.00 34.140          O  
ATOM   9838  CB  ILE A 638     -48.799 -46.943 -20.754  1.00 46.970          C  
ATOM   9839  CG1 ILE A 638     -49.921 -46.576 -19.729  1.00 46.970          C  
ATOM   9840  CG2 ILE A 638     -49.326 -47.943 -21.828  1.00 46.970          C  
ATOM   9841  CD1 ILE A 638     -50.476 -47.693 -18.865  1.00 46.970          C  
ATOM   9842  H   ILE A 638     -47.250 -45.606 -19.067  1.00 40.150          H  
ATOM   9843  HA  ILE A 638     -47.857 -48.383 -19.463  1.00 40.310          H  
ATOM   9844  HB  ILE A 638     -48.520 -46.009 -21.248  1.00 56.370          H  
ATOM   9845 1HG1 ILE A 638     -49.547 -45.827 -19.068  1.00 56.370          H  
ATOM   9846 2HG1 ILE A 638     -50.735 -46.157 -20.290  1.00 56.370          H  
ATOM   9847 1HG2 ILE A 638     -50.188 -47.508 -22.329  1.00 56.370          H  
ATOM   9848 2HG2 ILE A 638     -48.557 -48.143 -22.569  1.00 56.370          H  
ATOM   9849 3HG2 ILE A 638     -49.614 -48.883 -21.362  1.00 56.370          H  
ATOM   9850 1HD1 ILE A 638     -51.246 -47.280 -18.216  1.00 56.370          H  
ATOM   9851 2HD1 ILE A 638     -50.913 -48.469 -19.484  1.00 56.370          H  
ATOM   9852 3HD1 ILE A 638     -49.694 -48.119 -18.248  1.00 56.370          H  
ATOM   9853  N   PHE A 639     -45.781 -47.100 -21.658  1.00 33.640          N  
ATOM   9854  CA  PHE A 639     -44.786 -47.515 -22.627  1.00 33.880          C  
ATOM   9855  C   PHE A 639     -43.845 -48.541 -22.023  1.00 34.340          C  
ATOM   9856  O   PHE A 639     -43.603 -49.598 -22.620  1.00 34.700          O  
ATOM   9857  CB  PHE A 639     -43.984 -46.328 -23.139  1.00 47.340          C  
ATOM   9858  CG  PHE A 639     -42.846 -46.742 -24.004  1.00 47.340          C  
ATOM   9859  CD1 PHE A 639     -43.053 -47.145 -25.311  1.00 47.340          C  
ATOM   9860  CD2 PHE A 639     -41.550 -46.735 -23.503  1.00 47.340          C  
ATOM   9861  CE1 PHE A 639     -41.993 -47.534 -26.096  1.00 47.340          C  
ATOM   9862  CE2 PHE A 639     -40.495 -47.121 -24.286  1.00 47.340          C  
ATOM   9863  CZ  PHE A 639     -40.716 -47.520 -25.585  1.00 47.340          C  
ATOM   9864  H   PHE A 639     -45.887 -46.106 -21.424  1.00 40.370          H  
ATOM   9865  HA  PHE A 639     -45.300 -47.975 -23.469  1.00 40.660          H  
ATOM   9866 1HB  PHE A 639     -44.633 -45.664 -23.705  1.00 56.800          H  
ATOM   9867 2HB  PHE A 639     -43.594 -45.760 -22.294  1.00 56.800          H  
ATOM   9868  HD1 PHE A 639     -44.064 -47.161 -25.716  1.00 56.800          H  
ATOM   9869  HD2 PHE A 639     -41.376 -46.421 -22.471  1.00 56.800          H  
ATOM   9870  HE1 PHE A 639     -42.164 -47.860 -27.123  1.00 56.800          H  
ATOM   9871  HE2 PHE A 639     -39.483 -47.115 -23.881  1.00 56.800          H  
ATOM   9872  HZ  PHE A 639     -39.880 -47.834 -26.209  1.00 56.800          H  
ATOM   9873  N   LYS A 640     -43.296 -48.232 -20.841  1.00 34.390          N  
ATOM   9874  CA  LYS A 640     -42.369 -49.155 -20.211  1.00 34.870          C  
ATOM   9875  C   LYS A 640     -43.030 -50.503 -19.962  1.00 35.140          C  
ATOM   9876  O   LYS A 640     -42.413 -51.534 -20.218  1.00 35.600          O  
ATOM   9877  CB  LYS A 640     -41.836 -48.572 -18.907  1.00 48.630          C  
ATOM   9878  CG  LYS A 640     -40.874 -47.410 -19.101  1.00 48.630          C  
ATOM   9879  CD  LYS A 640     -40.404 -46.848 -17.767  1.00 48.630          C  
ATOM   9880  CE  LYS A 640     -39.458 -45.668 -17.962  1.00 48.630          C  
ATOM   9881  NZ  LYS A 640     -39.008 -45.091 -16.662  1.00 48.630          N  
ATOM   9882  H   LYS A 640     -43.524 -47.338 -20.392  1.00 41.270          H  
ATOM   9883  HA  LYS A 640     -41.531 -49.314 -20.889  1.00 41.840          H  
ATOM   9884 1HB  LYS A 640     -42.675 -48.216 -18.306  1.00 58.350          H  
ATOM   9885 2HB  LYS A 640     -41.328 -49.351 -18.340  1.00 58.350          H  
ATOM   9886 1HG  LYS A 640     -40.013 -47.748 -19.675  1.00 58.350          H  
ATOM   9887 2HG  LYS A 640     -41.375 -46.621 -19.664  1.00 58.350          H  
ATOM   9888 1HD  LYS A 640     -41.273 -46.512 -17.195  1.00 58.350          H  
ATOM   9889 2HD  LYS A 640     -39.894 -47.625 -17.200  1.00 58.350          H  
ATOM   9890 1HE  LYS A 640     -38.586 -45.999 -18.523  1.00 58.350          H  
ATOM   9891 2HE  LYS A 640     -39.974 -44.891 -18.533  1.00 58.350          H  
ATOM   9892 1HZ  LYS A 640     -38.387 -44.313 -16.836  1.00 58.350          H  
ATOM   9893 2HZ  LYS A 640     -39.811 -44.770 -16.140  1.00 58.350          H  
ATOM   9894 3HZ  LYS A 640     -38.520 -45.797 -16.127  1.00 58.350          H  
ATOM   9895  N   PHE A 641     -44.290 -50.499 -19.515  1.00 34.920          N  
ATOM   9896  CA  PHE A 641     -45.037 -51.731 -19.305  1.00 35.210          C  
ATOM   9897  C   PHE A 641     -45.140 -52.536 -20.593  1.00 35.490          C  
ATOM   9898  O   PHE A 641     -44.839 -53.727 -20.644  1.00 35.980          O  
ATOM   9899  CB  PHE A 641     -46.448 -51.456 -18.791  1.00 49.180          C  
ATOM   9900  CG  PHE A 641     -47.259 -52.692 -18.722  1.00 49.180          C  
ATOM   9901  CD1 PHE A 641     -47.134 -53.569 -17.664  1.00 49.180          C  
ATOM   9902  CD2 PHE A 641     -48.143 -53.001 -19.748  1.00 49.180          C  
ATOM   9903  CE1 PHE A 641     -47.873 -54.728 -17.633  1.00 49.180          C  
ATOM   9904  CE2 PHE A 641     -48.873 -54.154 -19.716  1.00 49.180          C  
ATOM   9905  CZ  PHE A 641     -48.736 -55.020 -18.654  1.00 49.180          C  
ATOM   9906  H   PHE A 641     -44.738 -49.608 -19.282  1.00 41.900          H  
ATOM   9907  HA  PHE A 641     -44.507 -52.330 -18.563  1.00 42.250          H  
ATOM   9908 1HB  PHE A 641     -46.399 -51.007 -17.801  1.00 59.010          H  
ATOM   9909 2HB  PHE A 641     -46.948 -50.753 -19.446  1.00 59.010          H  
ATOM   9910  HD1 PHE A 641     -46.436 -53.337 -16.859  1.00 59.010          H  
ATOM   9911  HD2 PHE A 641     -48.247 -52.315 -20.594  1.00 59.010          H  
ATOM   9912  HE1 PHE A 641     -47.777 -55.414 -16.809  1.00 59.010          H  
ATOM   9913  HE2 PHE A 641     -49.560 -54.390 -20.528  1.00 59.010          H  
ATOM   9914  HZ  PHE A 641     -49.317 -55.941 -18.628  1.00 59.010          H  
ATOM   9915  N   LEU A 642     -45.537 -51.895 -21.677  1.00 35.230          N  
ATOM   9916  CA  LEU A 642     -45.693 -52.641 -22.908  1.00 35.530          C  
ATOM   9917  C   LEU A 642     -44.378 -53.300 -23.344  1.00 35.950          C  
ATOM   9918  O   LEU A 642     -44.397 -54.420 -23.867  1.00 36.460          O  
ATOM   9919  CB  LEU A 642     -46.193 -51.698 -24.006  1.00 49.620          C  
ATOM   9920  CG  LEU A 642     -47.638 -51.142 -23.840  1.00 49.620          C  
ATOM   9921  CD1 LEU A 642     -47.863 -50.076 -24.894  1.00 49.620          C  
ATOM   9922  CD2 LEU A 642     -48.674 -52.259 -23.963  1.00 49.620          C  
ATOM   9923  H   LEU A 642     -45.778 -50.900 -21.627  1.00 42.280          H  
ATOM   9924  HA  LEU A 642     -46.413 -53.433 -22.736  1.00 42.640          H  
ATOM   9925 1HB  LEU A 642     -45.515 -50.840 -24.040  1.00 59.550          H  
ATOM   9926 2HB  LEU A 642     -46.132 -52.216 -24.961  1.00 59.550          H  
ATOM   9927  HG  LEU A 642     -47.740 -50.683 -22.868  1.00 59.550          H  
ATOM   9928 1HD1 LEU A 642     -48.862 -49.658 -24.781  1.00 59.550          H  
ATOM   9929 2HD1 LEU A 642     -47.124 -49.284 -24.769  1.00 59.550          H  
ATOM   9930 3HD1 LEU A 642     -47.763 -50.513 -25.885  1.00 59.550          H  
ATOM   9931 1HD2 LEU A 642     -49.670 -51.833 -23.846  1.00 59.550          H  
ATOM   9932 2HD2 LEU A 642     -48.592 -52.727 -24.944  1.00 59.550          H  
ATOM   9933 3HD2 LEU A 642     -48.524 -53.007 -23.194  1.00 59.550          H  
ATOM   9934  N   GLU A 643     -43.244 -52.621 -23.123  1.00 35.790          N  
ATOM   9935  CA  GLU A 643     -41.933 -53.166 -23.486  1.00 36.200          C  
ATOM   9936  C   GLU A 643     -41.337 -54.206 -22.495  1.00 36.730          C  
ATOM   9937  O   GLU A 643     -40.724 -55.187 -22.931  1.00 37.190          O  
ATOM   9938  CB  GLU A 643     -40.927 -52.017 -23.629  1.00 50.520          C  
ATOM   9939  CG  GLU A 643     -41.178 -51.055 -24.797  1.00 50.520          C  
ATOM   9940  CD  GLU A 643     -41.057 -51.695 -26.149  1.00 50.520          C  
ATOM   9941  OE1 GLU A 643     -40.109 -52.410 -26.355  1.00 50.520          O  
ATOM   9942  OE2 GLU A 643     -41.906 -51.469 -26.981  1.00 50.520          O  
ATOM   9943  H   GLU A 643     -43.314 -51.671 -22.741  1.00 42.950          H  
ATOM   9944  HA  GLU A 643     -42.037 -53.653 -24.455  1.00 43.440          H  
ATOM   9945 1HB  GLU A 643     -40.943 -51.420 -22.713  1.00 60.620          H  
ATOM   9946 2HB  GLU A 643     -39.923 -52.424 -23.733  1.00 60.620          H  
ATOM   9947 1HG  GLU A 643     -42.176 -50.623 -24.694  1.00 60.620          H  
ATOM   9948 2HG  GLU A 643     -40.459 -50.249 -24.722  1.00 60.620          H  
ATOM   9949  N   THR A 644     -41.499 -54.000 -21.172  1.00 36.720          N  
ATOM   9950  CA  THR A 644     -40.886 -54.877 -20.156  1.00 37.230          C  
ATOM   9951  C   THR A 644     -41.835 -55.540 -19.138  1.00 37.560          C  
ATOM   9952  O   THR A 644     -41.378 -56.307 -18.287  1.00 37.500          O  
ATOM   9953  CB  THR A 644     -39.812 -54.114 -19.348  1.00 51.920          C  
ATOM   9954  OG1 THR A 644     -40.414 -53.017 -18.644  1.00 51.920          O  
ATOM   9955  CG2 THR A 644     -38.757 -53.562 -20.297  1.00 51.920          C  
ATOM   9956  H   THR A 644     -41.987 -53.164 -20.852  1.00 44.060          H  
ATOM   9957  HA  THR A 644     -40.386 -55.684 -20.688  1.00 44.680          H  
ATOM   9958  HB  THR A 644     -39.345 -54.788 -18.634  1.00 62.300          H  
ATOM   9959  HG1 THR A 644     -40.973 -53.352 -17.929  1.00 62.300          H  
ATOM   9960 1HG2 THR A 644     -38.003 -53.028 -19.726  1.00 62.300          H  
ATOM   9961 2HG2 THR A 644     -38.293 -54.384 -20.838  1.00 62.300          H  
ATOM   9962 3HG2 THR A 644     -39.219 -52.879 -21.004  1.00 62.300          H  
ATOM   9963  N   LYS A 645     -43.127 -55.239 -19.203  1.00 37.970          N  
ATOM   9964  CA  LYS A 645     -44.162 -55.675 -18.277  1.00 38.450          C  
ATOM   9965  C   LYS A 645     -43.876 -55.235 -16.839  1.00 38.390          C  
ATOM   9966  O   LYS A 645     -43.566 -54.065 -16.598  1.00 38.180          O  
ATOM   9967  CB  LYS A 645     -44.373 -57.185 -18.378  1.00 53.640          C  
ATOM   9968  CG  LYS A 645     -44.780 -57.644 -19.770  1.00 53.640          C  
ATOM   9969  CD  LYS A 645     -45.100 -59.133 -19.800  1.00 53.640          C  
ATOM   9970  CE  LYS A 645     -45.494 -59.590 -21.201  1.00 53.640          C  
ATOM   9971  NZ  LYS A 645     -45.781 -61.054 -21.251  1.00 53.640          N  
ATOM   9972  H   LYS A 645     -43.474 -54.629 -19.932  1.00 45.560          H  
ATOM   9973  HA  LYS A 645     -45.091 -55.205 -18.584  1.00 46.140          H  
ATOM   9974 1HB  LYS A 645     -43.470 -57.720 -18.083  1.00 64.370          H  
ATOM   9975 2HB  LYS A 645     -45.178 -57.483 -17.710  1.00 64.370          H  
ATOM   9976 1HG  LYS A 645     -45.654 -57.073 -20.092  1.00 64.370          H  
ATOM   9977 2HG  LYS A 645     -43.965 -57.440 -20.465  1.00 64.370          H  
ATOM   9978 1HD  LYS A 645     -44.224 -59.697 -19.475  1.00 64.370          H  
ATOM   9979 2HD  LYS A 645     -45.920 -59.342 -19.115  1.00 64.370          H  
ATOM   9980 1HE  LYS A 645     -46.384 -59.045 -21.515  1.00 64.370          H  
ATOM   9981 2HE  LYS A 645     -44.681 -59.365 -21.891  1.00 64.370          H  
ATOM   9982 1HZ  LYS A 645     -46.038 -61.315 -22.193  1.00 64.370          H  
ATOM   9983 2HZ  LYS A 645     -44.958 -61.571 -20.973  1.00 64.370          H  
ATOM   9984 3HZ  LYS A 645     -46.542 -61.273 -20.624  1.00 64.370          H  
ATOM   9985  N   LEU A 646     -43.995 -56.143 -15.875  1.00 38.640          N  
ATOM   9986  CA  LEU A 646     -43.807 -55.772 -14.481  1.00 38.670          C  
ATOM   9987  C   LEU A 646     -42.520 -56.348 -13.898  1.00 39.320          C  
ATOM   9988  O   LEU A 646     -42.076 -57.406 -14.342  1.00 39.850          O  
ATOM   9989  CB  LEU A 646     -45.003 -56.273 -13.668  1.00 54.130          C  
ATOM   9990  CG  LEU A 646     -46.381 -55.780 -14.136  1.00 54.130          C  
ATOM   9991  CD1 LEU A 646     -47.446 -56.435 -13.298  1.00 54.130          C  
ATOM   9992  CD2 LEU A 646     -46.481 -54.249 -14.029  1.00 54.130          C  
ATOM   9993  H   LEU A 646     -44.214 -57.100 -16.103  1.00 46.370          H  
ATOM   9994  HA  LEU A 646     -43.771 -54.698 -14.441  1.00 46.400          H  
ATOM   9995 1HB  LEU A 646     -45.011 -57.360 -13.712  1.00 64.950          H  
ATOM   9996 2HB  LEU A 646     -44.875 -55.983 -12.625  1.00 64.950          H  
ATOM   9997  HG  LEU A 646     -46.530 -56.082 -15.158  1.00 64.950          H  
ATOM   9998 1HD1 LEU A 646     -48.429 -56.109 -13.639  1.00 64.950          H  
ATOM   9999 2HD1 LEU A 646     -47.373 -57.519 -13.394  1.00 64.950          H  
ATOM  10000 3HD1 LEU A 646     -47.314 -56.155 -12.253  1.00 64.950          H  
ATOM  10001 1HD2 LEU A 646     -47.469 -53.930 -14.364  1.00 64.950          H  
ATOM  10002 2HD2 LEU A 646     -46.338 -53.945 -12.992  1.00 64.950          H  
ATOM  10003 3HD2 LEU A 646     -45.734 -53.768 -14.647  1.00 64.950          H  
ATOM  10004  N   PRO A 647     -41.908 -55.683 -12.904  1.00 39.320          N  
ATOM  10005  CA  PRO A 647     -40.767 -56.153 -12.154  1.00 39.960          C  
ATOM  10006  C   PRO A 647     -41.266 -56.929 -10.952  1.00 40.490          C  
ATOM  10007  O   PRO A 647     -40.487 -57.603 -10.282  1.00 41.040          O  
ATOM  10008  OXT PRO A 647     -42.324 -56.549 -10.451  1.00 59.940          O  
ATOM  10009  CB  PRO A 647     -40.097 -54.854 -11.715  1.00 59.940          C  
ATOM  10010  CG  PRO A 647     -41.261 -53.889 -11.528  1.00 59.940          C  
ATOM  10011  CD  PRO A 647     -42.308 -54.299 -12.562  1.00 59.940          C  
ATOM  10012  HA  PRO A 647     -40.117 -56.767 -12.796  1.00 47.950          H  
ATOM  10013 1HB  PRO A 647     -39.529 -55.022 -10.788  1.00 71.930          H  
ATOM  10014 2HB  PRO A 647     -39.377 -54.522 -12.478  1.00 71.930          H  
ATOM  10015 1HG  PRO A 647     -41.645 -53.982 -10.498  1.00 71.930          H  
ATOM  10016 2HG  PRO A 647     -40.920 -52.852 -11.648  1.00 71.930          H  
ATOM  10017 1HD  PRO A 647     -43.307 -54.278 -12.106  1.00 71.930          H  
ATOM  10018 2HD  PRO A 647     -42.214 -53.626 -13.429  1.00 71.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3601.79 360.567 2620.2 -212.562 60.7313 140.038 1400.05 -1477.36 -4.86934 -33.9854 -1255.45 -175.753 -414.683 -97.4623 -87.6248 -51.207 0 35.6363 2.26165 37.2144 270.322 545.733 -125.462 129.574 -65.1355 -6.50753 339.316 -1668.2
MET:NtermProteinFull_1 -2.68719 0.30332 1.17014 -0.19877 0.02251 0.06896 0.72214 -0.61652 -0 -0 -0.16142 0.97437 0 0 0 0 0 0.12816 0.17366 0.03578 1.57821 0 0 0 0.60916 0 0.21244 2.33495
LYS_2 -2.73707 0.18171 2.49776 -0.53628 0.16908 0.36499 0.55764 -1.01527 -0.00028 -0.00072 -1.12297 -0.07661 0 0 0 0 0 0.08801 -0.05218 0.01774 1.88266 0 0.00326 0 -1.5107 -0.14437 0.41067 -1.02294
ILE_3 -6.74784 0.54152 2.94518 -0.47273 0.32886 0.09969 1.11458 -2.15187 -0.00164 -0.00476 -0.36141 0.09346 0 0 0 0 0 0.02103 -0.05565 0.00397 0.43476 0 -0.67861 0 0.73287 -0.41774 0.33769 -4.23864
GLU_4 -3.02418 0.06743 4.19046 -0.28669 0.04086 0.34817 1.42754 -1.65171 -0.02356 -0.12475 -2.27756 -0.26255 0 0 -0.8581 -0.45054 0 0.00683 -0.04412 0.05898 0 2.8341 -0.01399 0 -2.7348 -0.57449 0.2207 -3.13197
GLU_5 -3.12118 0.15149 2.5942 -0.28617 0.05317 0.3468 0.67798 -1.09175 -0.0122 -0.0868 0.22532 -0.26262 0 0 0 0 0 0.00215 0.00497 0.00037 0 3.04013 0.01086 0 -2.7348 -0.39714 0.13766 -0.74758
GLY_6 -2.44479 0.20915 2.0337 -5e-05 0 0 1.00086 -1.14847 -0 -0 -0.87839 -0.35854 0 0 -1.16861 0 0 0.00348 -0.14076 0 0 0 -1.52017 0 0.83697 -0.39505 0.19054 -3.78013
LYS_7 -4.90174 0.2224 5.51768 -0.35145 0.04693 0.24768 2.10953 -2.31604 -0.06297 -0.27879 -1.94474 -0.13304 0 0 0 -0.45054 0 0.01058 0.02498 0.04416 2.24974 0 0.01159 0 -1.5107 -0.30028 0.37159 -1.39342
LEU_8 -8.2219 0.47893 2.11408 -0.44619 0.19609 0.08181 2.37353 -2.28914 -0 -0 -3.21249 0.09174 0 0 0 0 0 0.01064 0.11162 0.04824 0.76859 0 -0.28309 0 0.18072 -0.08522 0.50338 -7.57866
VAL_9 -5.6851 0.21029 4.47338 -0.2669 0.13385 0.05601 3.15537 -2.41817 -0.02498 -0.0927 -4.27034 -0.28023 0 0 -0.99213 0 0 0.01327 -0.0445 0.00181 0.22161 0 -0.75839 0 1.9342 -0.29184 0.41764 -4.50786
ILE_10 -8.79374 1.24999 2.15085 -0.48339 0.46383 0.10515 2.60067 -2.30601 -0.01064 -0.0352 -2.81894 0.06473 0 0 0 0 0 0.04086 0.09603 0.10162 0.37559 0 -0.78256 0 0.73287 -0.43271 0.41724 -7.26376
TRP_11 -11.7841 1.74261 4.29072 -0.61426 0.18431 0.31735 2.96484 -2.78663 -0.01075 -0.04065 -4.29347 -0.27342 0 0 0 -0.60448 0 0.03554 -0.0439 0.11634 0 2.96297 0.13907 0 1.6906 0.01791 0.67836 -5.31101
ILE_12 -7.9098 0.91332 2.3868 -0.53062 0.31911 0.10787 1.84592 -2.04934 -0.01064 -0.0352 -1.53921 -0.05814 0 0 0 0 0 0.00848 -0.04882 0.02846 1.0503 0 -0.00939 0 0.73287 0.31358 0.60609 -3.87835
ASN_13 -5.52051 0.74702 4.8729 -0.25256 0.06488 0.39219 2.70792 -2.36319 -0.00326 -0.01469 -1.4261 -0.70085 0 0 -1.05606 0 0 0.01983 -0.07987 0.00097 0 2.65446 0.11383 0 -0.93687 -0.00456 0.31802 -0.46653
GLY_14 -2.73095 0.22616 2.54796 -4e-05 0 0 1.03712 -1.34861 -0 -0 0.2635 -0.40134 0 0 0 0 0 0.04719 -0.18283 0 0 0 0.33917 0 0.83697 0.09485 0.24683 0.97598
ASP_15 -3.59227 0.36026 4.05687 -0.11855 0.02134 0.36981 1.28484 -1.75228 -0 -0 -0.91723 -0.25182 0 0 -1.05606 0 0 0.03609 -0.05343 0.00468 0 2.35591 -0.32647 0 -2.3716 -0.24457 0.17191 -2.02255
LYS_16 -6.66934 1.06085 7.43426 -0.53611 0.14295 0.36463 4.23464 -3.07674 -0.01592 -0.11657 -5.11933 0.17431 0 0 0 -0.73349 0 0.00865 0.07104 0.34937 1.69332 0 -0.02771 0 -1.5107 -0.23812 0.46944 -2.04058
GLY_17 -4.40153 0.49304 3.82696 -9e-05 0 0 1.77386 -2.07536 -0 -0 -1.63013 -0.39343 0 0 0 0 0 0.00614 0.0016 0 0 0 0.30791 0 0.83697 1.02678 0.51901 0.29172
TYR_18 -7.35562 0.48055 4.71476 -0.90777 0.09861 0.34685 2.6756 -2.91364 -0.0077 -0.09483 -2.32812 -0.40765 0 0 0 0 0 0.0657 -0.00895 0.00584 0 2.55105 0.05026 5e-05 1.2797 0.70458 0.52163 -0.5291
ASN_19 -4.84512 0.48944 5.39061 -0.17004 0.01573 0.2446 2.56372 -2.75378 -0.00991 -0.11961 -2.45053 -0.33595 0 0 -0.34166 0 0 0.01778 0.13484 0.0006 0 1.74832 0.27773 0 -0.93687 0.01148 0.62243 -0.44621
GLY_20 -5.31932 0.51453 4.78241 -4e-05 0 0 2.43854 -2.71599 -0.02031 -0.13668 -2.15538 -0.43606 0 0 -0.96479 0 0 0.01992 0.00275 0 0 0 0.49344 0 0.83697 0.31988 0.35283 -1.98731
LEU_21 -9.00062 0.79062 2.66826 -0.65323 0.18142 0.22498 2.73787 -2.82908 -0.00131 -0.01725 -2.14208 0.08436 0 0 0 0 0 0.00466 0.22556 0.04542 0.943 0 -0.25464 0 0.18072 0.06869 0.52004 -6.22261
ALA_22 -4.96534 0.38842 4.59587 -0.02227 0 0 2.91435 -2.72263 -0 -0 -2.35948 -0.37896 0 0 0 0 0 0.01002 0.12794 0 0 0 -0.3786 0 1.8394 -0.40957 0.55895 -0.8019
GLU_23 -5.2715 0.39427 5.87491 -0.2109 0.02281 0.2808 2.70722 -2.81942 -0.02031 -0.13668 -2.32587 -0.59329 0 0 0 0 0 0.01168 0.08841 0.01098 0 3.02191 -0.28938 0 -2.7348 -0.62907 0.42818 -2.19002
VAL_24 -7.66572 0.58264 3.47611 -0.29369 0.14023 0.0674 3.07225 -2.83039 -0 -0 -2.20808 -0.19952 0 0 0 0 0 0.01944 0.08703 0.08477 0.14561 0 -0.23769 0 1.9342 -0.41291 0.64989 -3.58844
GLY_25 -5.0663 0.57629 4.84957 -5e-05 0 0 2.69606 -2.67566 -0 -0 -2.36453 -0.40891 0 0 0 0 0 0.01351 -0.07486 0 0 0 0.26432 0 0.83697 0.45247 0.48422 -0.41689
LYS_26 -4.89991 0.27012 5.81111 -0.3057 0.02877 0.13767 2.69512 -2.62877 -0 -0 -2.51253 0.00177 0 0 0 0 0 0.01734 0.0779 0.00619 1.70027 0 -0.0132 0 -1.5107 0.34074 0.18894 -0.59485
LYS_27 -5.46578 0.48168 7.15963 -0.41833 0.05455 0.228 2.81674 -3.13457 -0 -0 -3.73935 -0.13962 0 0 0 0 0 0.00727 0.00428 0.07048 2.06424 0 0.04151 0 -1.5107 -0.35415 0.24631 -1.58779
PHE_28 -12.1355 1.32149 4.73967 -0.67015 0.01541 0.17252 3.84125 -3.59805 -0.02259 -0.1929 -3.26686 -0.12358 0 0 0 0 0 0.01922 -0.00426 0.2561 0 1.74952 -0.52333 0 1.0402 -0.06608 0.59226 -6.85566
GLU_29 -6.90457 0.35211 7.85426 -0.33863 0.07705 0.39454 2.57824 -3.63147 -0.02607 -0.12103 -2.98011 -0.5723 0 0 0 0 0 0.02806 -0.00018 0.00227 0 3.31275 -0.17665 0 -2.7348 -0.16233 0.65055 -2.39831
LYS_30 -3.43248 0.19975 4.2012 -0.30563 0.02534 0.1374 1.51616 -1.85175 -0 -0 -1.13605 -0.00132 0 0 0 0 0 0.00999 -0.01263 0.02282 1.67571 0 -0.06574 0 -1.5107 -0.48468 0.27722 -0.7354
ASP_31 -3.17115 0.15094 4.027 -0.1098 0.00494 0.34351 1.56055 -1.81991 -0 -0 -1.22731 -0.29312 0 0 0 0 0 0.00745 -0.01252 0.0585 0 2.09443 -0.31522 0 -2.3716 -0.37192 0.41256 -1.03265
THR_32 -5.23064 0.23738 4.28636 -0.12166 0.08057 0.06894 2.62533 -2.25075 -0.00331 -0.02315 -1.15074 -1.38155 0 0 -0.76306 0 0 0.03637 -0.05301 0.12736 0.19263 0 -0.57882 2.2922 -1.0874 -0.25082 0.72212 -2.22564
GLY_33 -2.15299 0.04885 2.29998 -5e-05 0 0 1.04264 -1.17595 -0.01167 -0.04658 -1.27334 -0.39336 0 0 0 0 0 0.01519 -0.18992 0 0 0 -1.44849 0 0.83697 -0.69009 0.456 -2.68281
ILE_34 -7.36389 0.81381 3.21222 -0.64151 0.4564 0.14496 1.73159 -2.34595 -0 -0 -0.90795 0.108 0 0 -0.76306 0 0 0.01555 0.04638 0.0152 0.91363 0 -0.55225 0 0.73287 -0.74995 0.4327 -4.70125
LYS_35 -4.49084 0.19007 4.2811 -0.36401 0.04554 0.1646 1.2946 -1.8434 -0 -0 -2.26648 0.17176 0 0 0 0 0 0.04204 -0.005 0.00092 1.75713 0 5e-05 0 -1.5107 -0.49083 0.42452 -2.59894
VAL_36 -5.9566 0.56193 0.74092 -0.27458 0.16491 0.05905 0.86751 -1.48397 -0.02965 -0.12208 -0.22747 -0.33606 0 0 0 0 0 0.02507 -0.0569 0.02413 0.20523 0 -0.74959 0 1.9342 -0.50376 0.11274 -5.04499
THR_37 -4.12768 0.24639 3.62816 -0.17649 0.10899 0.06385 2.20196 -1.91704 -0.01014 -0.03556 -2.68041 -0.25817 0 0 0 0 0 0.01938 -0.04758 0.01247 0.13993 0 -0.13537 2.30247 -1.0874 -0.15544 0.11681 -1.79087
VAL_38 -5.69458 0.43363 -0.04481 -0.26556 0.12693 0.05475 0.57537 -1.21172 -0.00689 -0.02419 -0.11477 -0.25902 0 0 0 0 0 0.02788 -0.05115 0.01099 0.24022 0 -0.74953 0 1.9342 -0.16908 0.16075 -5.02657
GLU_39 -5.00173 0.60158 4.21721 -0.18194 0.03437 0.25535 2.62661 -2.07352 -0.01014 -0.03556 -3.34486 -0.4761 0 0 0 -0.60448 0 0.00352 0.04612 0.05982 0 3.40216 0.08125 0 -2.7348 -0.18525 0.2364 -3.08401
HIS_D_40 -4.31972 0.73708 2.35487 -0.97652 0.25696 1.61843 0.64089 -1.36493 -0 -0 -0.08759 -2.11467 0 0 0 0 0 0.00339 0.08588 0.06858 0 4.22693 -0.74778 0 -0.45461 -0.19519 0.91784 0.64986
PRO_41 -4.71556 0.52717 2.77554 -0.13558 0.00275 0.09589 0.45203 -1.06505 -0 -0 -0.73249 0.22064 0 0 0 0 0 0.02803 0.084 0.04126 0.18036 0 -1.0962 0 -2.4119 -0.62472 1.07118 -5.30264
ASP_42 -2.1707 0.25593 3.80835 -0.15759 0.00027 0.47027 1.14477 -1.45622 -0 -0 -2.43459 -0.66449 0 0 0 -0.56593 0 0.02103 -0.05684 0.00024 0 2.84066 -0.14962 0 -2.3716 -0.53529 0.41007 -1.6113
LYS_43 -4.69705 0.39905 6.93753 -0.39651 0.06973 0.33301 2.84966 -2.72707 -0.00026 -0.00241 -5.42396 -0.21111 0 0 0 -0.56593 0 0.01635 -0.06681 0.45671 1.76934 0 -0.15463 0 -1.5107 -0.27739 0.2794 -2.92306
LEU_44 -8.46416 1.03304 4.00794 -0.7341 0.41303 0.32529 2.19052 -2.70536 -0.01614 -0.13874 -1.19667 0.09884 0 0 0 0 0 0.08557 -0.0574 0.42831 0.66529 0 -0.1087 0 0.18072 0.01738 0.36081 -3.61451
GLU_45 -6.69189 0.66982 6.58879 -0.56774 0.22968 1.52484 1.75856 -2.82226 -0.00019 -0.00105 -2.4041 -3.14863 0 0 -1.03784 0 0 0.20441 -0.04416 0.02596 0 3.2716 -0.21452 0 -2.7348 -0.10858 0.45926 -5.04286
GLU_46 -5.51279 0.62899 6.57337 -0.20687 0.0227 0.28599 2.76363 -2.63377 -0.01965 -0.15811 -3.04952 -0.54718 0 0 -0.5068 -0.63122 0 0.03289 -0.03422 0.0788 0 2.93778 -0.13645 0 -2.7348 -0.15818 0.40027 -2.60513
LYS_47 -6.25403 0.33511 5.26598 -0.40595 0.05424 0.20798 2.90507 -2.44755 -0.01492 -0.09868 -2.3356 -0.08039 0 0 0 0 0 0.007 -0.03452 0.12351 2.1937 0 -0.05694 0 -1.5107 0.10294 0.35985 -1.6839
PHE_48 -10.6514 1.4123 2.2779 -0.88904 0.06866 0.31088 2.84082 -2.52515 -0.01488 -0.07089 -2.99106 -0.00606 0 0 0 0 0 0.01544 -0.00602 0.02391 0 1.82606 -0.54651 0 1.0402 5.72364 1.56109 -0.60015
PRO_49 -6.4095 1.61126 2.91675 -0.09384 0.00126 0.0578 0.81719 -1.52022 -0 -0 -0.27389 0.67275 0 0 0 0 0 0.10584 -0.13708 0.00665 0.54053 0 -0.44007 0 -2.4119 5.55564 1.86224 2.86144
GLN_50 -4.30992 0.21556 4.41899 -0.26504 0.02999 0.2272 2.37405 -2.22327 -0.00128 -0.01132 -1.64556 -0.49218 0 0 -0.5068 0 0 0.02341 -0.01247 0.01071 0 3.38718 -0.12305 0 -0.18838 -0.13635 0.69811 1.46959
VAL_51 -7.11734 0.87046 4.76769 -0.30009 0.22232 0.06199 2.86568 -2.98535 -0 -0 -1.88886 -0.03894 0 0 0 0 0 0.02209 -0.00208 0.00146 0.16212 0 -0.42273 0 1.9342 0.06968 0.46388 -1.31383
ALA_52 -5.55583 0.69035 2.56697 -0.02231 0 0 2.38709 -2.3879 -0.0353 -0.28521 -2.23549 -0.37068 0 0 0 0 0 0.01221 -0.05138 0 0 0 -0.36518 0 1.8394 -0.32835 0.40429 -3.73731
ALA_53 -2.9525 0.32749 2.00008 -0.02576 0.00091 0 1.05309 -1.5711 -0.01461 -0.06848 -0.35069 -0.39693 0 0 0 0 0 0.0099 -0.11036 0 0 0 -0.14646 0 1.8394 -0.66878 0.31513 -0.75966
THR_54 -2.7883 0.2414 3.32589 -0.12618 0.085 0.08263 1.78504 -1.66099 -0.04219 -0.23845 -0.49309 -1.13977 0 0 0 0 0 0.04134 -0.05392 0.07476 0.01462 0 -0.39159 2.26196 -1.0874 -0.5143 0.33874 -0.28481
GLY_55 -3.54849 0.21773 3.11596 -5e-05 0 0 1.93079 -1.69408 -0.01688 -0.13638 -2.04107 -0.38166 0 0 0 0 0 0.03801 -0.17454 0 0 0 -1.46785 0 0.83697 -0.587 0.33227 -3.57627
ASP_56 -5.56595 0.68482 5.34138 -0.10298 0.00321 0.30185 2.31959 -2.65384 -0.06842 -0.46548 -2.94896 -1.14214 0 0 -1.46258 0 0 0.01873 0.13966 0.03649 0 2.43629 -0.0872 0 -2.3716 -0.21881 0.67505 -5.13087
GLY_57 -2.98062 0.66195 2.23602 -0.00041 0 0 0.92641 -1.34531 -0 -0 -1.16869 -0.22687 0 0 -0.8609 0 0 0.09 -0.08255 0 0 0 -1.53755 0 0.83697 0.48149 1.09874 -1.87133
PRO_58 -7.23318 0.95094 3.40975 -0.22325 0.02234 0.16117 1.08499 -1.58905 -0.00667 -0.08811 -0.76169 -0.00049 0 0 -0.69818 0 0 0.02189 0.09956 0.07371 0.30204 0 -0.73293 0 -2.4119 0.3307 0.89515 -6.39322
ASP_59 -7.0544 0.34575 8.45086 -0.10988 0 0.32506 5.20493 -3.64172 -0.03657 -0.19564 -6.99676 -0.68876 0 0 -0.99213 -1.45524 0 0.0308 -0.03659 0.00917 0 2.60242 -0.14997 0 -2.3716 -0.00342 0.51471 -6.24897
ILE_60 -9.08456 1.14476 1.94759 -0.45512 0.39632 0.09337 2.48792 -2.32368 -0.00729 -0.02793 -2.62042 0.10806 0 0 0 0 0 0.00954 0.00257 0.027 0.36414 0 -0.74055 0 0.73287 -0.20917 0.46531 -7.68926
ILE_61 -8.3585 0.71632 2.01273 -0.5826 0.32439 0.14305 2.76161 -2.23428 -0.01764 -0.06155 -2.41991 -0.06763 0 0 0 0 0 0.05071 -0.05567 0.06768 1.80207 0 -0.77606 0 0.73287 -0.40353 0.64857 -5.71737
PHE_62 -9.92646 1.42954 -0.14424 -0.55049 0.05287 0.24332 1.9024 -1.84824 -0.00729 -0.02793 -2.07051 -0.05012 0 0 0 0 0 0.01957 0.03194 0.24338 0 2.39854 -0.20083 0 1.0402 -0.17673 0.70404 -6.93706
TRP_63 -9.04854 1.48294 5.65237 -0.88832 0.02898 0.1173 3.46429 -3.19419 -0.03398 -0.27772 -2.43128 -0.72882 0 0 0 0 0 0.05407 0.15276 0.09912 0 2.08378 -0.41865 0 1.6906 0.39417 0.62504 -1.17608
ALA_64 -5.1099 0.89142 3.66635 -0.02422 0 0 2.37975 -2.41811 -0.00085 -0.00372 -1.93535 -0.24129 0 0 0 0 0 0.00572 0.05656 0 0 0 -0.06577 0 1.8394 -0.01129 0.59911 -0.37218
HIS_65 -11.107 1.32062 9.21943 -0.79764 0.04343 0.86206 4.9153 -4.79483 -0.04988 -0.2623 -4.29038 -1.08129 0 0 -1.89878 0 0 0.0601 -0.13084 0.25119 0 1.76459 0.15139 0 -0.45461 -0.36831 0.65836 -5.98938
ASP_66 -6.15805 0.58033 6.77814 -0.21159 0.03279 0.68458 1.97383 -3.04158 -0.0213 -0.18517 -1.03227 -3.27664 0 0 0 0 0 0.04574 -0.07686 0.27733 0 3.86353 -0.05706 0 -2.3716 -0.16445 0.70283 -1.65746
ARG_67 -7.43684 0.74066 6.74785 -1.40645 0.5915 1.22675 2.95606 -3.0459 -0 -0 -2.52183 -0.49111 0 0 -1.03784 0 0 0.10398 0.39123 1.00016 3.77952 0 -0.08627 0 -1.2888 -0.30163 0.84507 0.7661
PHE_68 -11.102 1.2343 3.45575 -0.64153 0.18359 0.33291 2.80201 -3.35082 -0.00085 -0.00372 -2.23368 0.10675 0 0 0 0 0 0.03429 0.10786 0.00076 0 2.82176 0.01142 0 1.0402 -0.2399 0.93063 -4.51031
GLY_69 -5.01749 0.33171 3.93252 -5e-05 0 0 2.14071 -2.37458 -0.0233 -0.0863 -1.59218 -0.41982 0 0 0 0 0 0.04175 -0.05069 0 0 0 0.29083 0 0.83697 0.41298 0.45695 -1.11999
GLY_70 -3.90462 0.23464 4.22733 -5e-05 0 0 1.73943 -2.13312 -0.00041 -0.00591 -1.76313 -0.41723 0 0 0 0 0 0.01814 -0.02558 0 0 0 0.5319 0 0.83697 0.76092 0.14424 0.24352
TYR_71 -12.3481 1.08702 4.95568 -0.52209 0.08487 0.23305 3.21245 -3.54255 -0.02128 -0.15413 -2.03675 -0.35708 0 0 0 0 0 0.03436 -0.01969 0.11822 0 3.27441 0.01778 0.01975 1.2797 0.16864 0.71006 -3.80571
ALA_72 -5.36115 0.47685 3.23347 -0.02107 0 0 2.22327 -2.42961 -0 -0 -2.14049 -0.32773 0 0 0 0 0 0.0039 -0.02923 0 0 0 -0.08291 0 1.8394 -0.14627 0.77083 -1.99073
GLN_73 -4.33925 0.20401 4.25765 -0.85269 0.10685 0.9046 2.00522 -1.97819 -0.00036 -0.00201 -2.10534 -0.87146 0 0 0 -0.85336 0 0.0025 -0.04805 0.00442 0 2.85682 -0.264 0 -0.18838 -0.2754 0.30465 -1.13179
SER_74 -3.42738 0.25122 3.76456 -0.03531 0.00476 0.02602 1.49508 -1.78787 -0 -0 -1.72158 0.00772 0 0 0 0 0 0.00468 -0.06322 0.01183 0.9012 0 -0.30205 1.75572 -0.77834 -0.52414 0.34869 -0.06839
GLY_75 -2.2379 0.14884 2.60691 -5e-05 0 0 1.39709 -1.39029 -0 -0 -0.8302 -0.38856 0 0 0 0 0 0.0032 -0.12714 0 0 0 -1.27375 0 0.83697 -0.67979 0.31947 -1.6152
LEU_76 -7.99317 0.86485 2.44169 -0.54951 0.2424 0.15528 2.13986 -2.40146 -0.01196 -0.07976 -2.47016 0.16305 0 0 0 0 0 0.01038 -0.04252 0.18673 0.16236 0 -0.18992 0 0.18072 -0.56586 0.41893 -7.33807
LEU_77 -7.8999 0.81434 1.43387 -0.47973 0.21209 0.09339 1.17003 -2.05667 -0.00494 -0.01434 -0.55315 0.07307 0 0 0 0 0 0.04373 0.02135 0.01348 0.67089 0 -0.21209 0 0.18072 -0.30225 0.56979 -6.22633
ALA_78 -4.12124 0.13098 2.4324 -0.02396 0 0 1.29833 -1.7856 -0.03268 -0.20381 -1.46139 -0.18958 0 0 0 0 0 0.0318 0.10067 0 0 0 -0.09689 0 1.8394 -0.35695 0.41321 -2.02532
GLU_79 -2.63295 0.10851 2.85668 -0.21206 0.02823 0.2938 0.99841 -1.2956 -0.00881 -0.04473 -2.82732 -0.4555 0 0 0 -0.51651 0 0.0453 0.02409 0.01543 0 3.35457 -0.03729 0 -2.7348 -0.45124 0.25583 -3.23597
ILE_80 -8.14285 1.26049 2.29744 -0.61292 0.38455 0.11812 1.26011 -1.99701 -0 -0 -0.9899 0.25266 0 0 0 0 0 0.0073 -0.00331 0.01854 0.96306 0 -0.76856 0 0.73287 -0.46751 0.5729 -5.11403
THR_81 -1.76862 0.37576 1.54276 -0.17613 0.08441 0.1476 0.21426 -0.83979 -0.00881 -0.04473 0.07193 -1.9226 0 0 0 0 0 0.00975 0.0436 0.11576 0.43324 0 0.12343 2.27882 -1.0874 -0.23527 1.61599 0.97395
PRO_82 -5.71578 1.05781 3.06936 -0.1694 0.00202 0.11712 0.84161 -1.20758 -0 -0 -1.273 0.09843 0 0 -0.62454 0 0 0.02284 0.01971 0.14371 0.37572 0 -1.02265 0 -2.4119 -0.30744 1.48993 -5.49404
ALA_83 -3.27051 0.37136 3.50179 -0.02433 0 0 2.3038 -1.89493 -0.02337 -0.15294 -2.42123 -0.19095 0 0 0 0 0 0.01759 -0.02499 0 0 0 -0.18823 0 1.8394 -0.7105 0.49448 -0.37355
ALA_84 -3.27602 0.29582 3.7189 -0.02213 0 0 1.7705 -1.92373 -0 -0 -0.62324 -0.37936 0 0 0 0 0 0.01966 -0.02576 0 0 0 -0.42386 0 1.8394 -0.64697 0.26233 0.58554
ALA_85 -2.71626 0.30747 2.68673 -0.02358 0 0 0.88139 -1.50081 -0 -0 0.12711 -0.38742 0 0 0 0 0 0.00283 0.08896 0 0 0 -0.40725 0 1.8394 -0.6041 0.20447 0.49893
PHE_86 -9.08125 0.81416 4.62571 -0.95061 0.06541 0.39054 2.78038 -2.73662 -0.00997 -0.09348 -1.69518 0.07731 0 0 0 0 0 0.0092 0.02164 0.00699 0 2.33899 -0.13522 0 1.0402 -0.23158 0.3395 -2.42387
GLN_87 -7.28593 0.72334 6.81721 -0.26583 0.02695 0.19854 3.70392 -3.27093 -0 -0 -3.12686 -0.41853 0 0 -0.62454 0 0 0.01313 0.01152 0.06435 0 3.26768 -0.18908 0 -0.18838 -0.06349 0.50863 -0.0983
ASP_88 -3.44036 0.18518 5.21083 -0.11335 0.01227 0.35062 2.34129 -2.29502 -0 -0 -2.73304 -0.42801 0 0 -0.56549 0 0 0.01139 -0.09935 0.02241 0 1.83404 -0.02392 0 -2.3716 -0.27164 0.46075 -1.91301
LYS_89 -5.27498 0.43021 4.9618 -0.32277 0.03898 0.17207 2.73301 -2.33772 -0.02213 -0.13996 -3.03906 -0.14698 0 0 0 0 0 0.01119 -0.03348 0.01337 1.86572 0 -0.16106 0 -1.5107 -0.32722 0.43569 -2.65402
LEU_90 -9.66119 1.23349 3.04355 -0.44158 0.09571 0.08464 1.92739 -2.6101 -0.03216 -0.12848 -1.13059 0.13916 0 0 0 0 0 0.01006 0.0323 0.74512 0.51504 0 -0.28119 0 0.18072 -0.30302 0.74647 -5.83464
TYR_91 -7.75781 0.76428 5.73464 -0.63967 0.04061 0.31106 3.32582 -2.85621 -0 -0 -2.39257 -0.06244 0 0 0 0 0 0.00652 0.0411 0.00757 0 2.76001 0.05119 0.00058 1.2797 -0.30462 1.35486 1.66463
PRO_92 -3.49 0.40955 3.07044 -0.06672 0 0.04226 1.66387 -1.38922 -0 -0 -0.30252 0.62088 0 0 0 0 0 0.01157 -0.03138 0.03508 0.1648 0 -0.28202 0 -2.4119 -0.1097 1.05196 -1.01302
PHE_93 -5.04045 0.5772 2.14058 -0.89258 0.03559 0.32648 1.14072 -1.67057 -0 -0 -0.36638 -0.00927 0 0 0 0 0 0.02974 0.12768 0.06061 0 1.80142 -0.49641 0 1.0402 0.1466 0.45434 -0.59451
THR_94 -7.53713 0.85426 4.1387 -0.1221 0.08049 0.05471 2.60977 -2.71332 -0 -0 -0.61656 -0.89999 0 0 0 0 0 0.04734 0.40254 0.00173 0.27187 0 0.05018 2.28197 -1.0874 -0.04932 0.66872 -1.56355
TRP_95 -12.1693 2.1353 5.57234 -0.94092 0.18086 0.28922 3.57859 -3.66939 -0.03599 -0.20426 -2.56686 -0.45133 0 0 0 0 0 0.05312 0.01389 0.05434 0 1.99362 0.00416 0 1.6906 -0.07353 0.87576 -3.66981
ASP_96 -4.0633 0.31631 5.48379 -0.11259 0.03364 0.35167 2.43033 -2.47833 -0.0009 -0.00379 -2.61292 -0.23872 0 0 0 -0.38436 0 0.01693 0.01359 0.12356 0 1.74881 0.02939 0 -2.3716 -0.20164 0.75057 -1.16955
ALA_97 -4.932 0.56307 2.42651 -0.02478 0.00014 0 1.63152 -2.08223 -0.00977 -0.06122 -1.1006 -0.40218 0 0 0 0 0 0.00784 -0.0963 0 0 0 -0.18034 0 1.8394 -0.55237 0.46189 -2.51142
VAL_98 -8.46177 1.48719 3.57425 -0.32781 0.33446 0.07571 3.3872 -2.89532 -0.00295 -0.01076 -2.64255 -0.41396 0 0 0 0 0 0.02119 0.0456 0.02779 0.10824 0 0.17034 0 1.9342 -0.24691 0.51392 -3.32194
ARG_99 -6.57956 0.45381 6.09161 -0.63998 0.10346 0.38249 2.72732 -2.81686 -0.0009 -0.00379 -3.28262 0.25046 0 0 -1.22765 -0.38436 0 0.05326 0.04942 0.18137 2.49534 0 0.06997 0 -1.2888 0.05945 0.56605 -2.74053
TYR_100 -8.8017 0.64094 4.95042 -0.76171 0.04408 0.0956 3.0775 -3.09833 -0.01787 -0.14681 -2.37069 -0.46412 0 0 0 -0.85336 0 0.02976 0.03347 0.09359 0 2.21112 -0.19455 0.0488 1.2797 0.11034 0.43219 -3.66164
ASN_101 -2.63367 0.24783 2.22763 -0.18299 0.02405 0.31708 0.60342 -1.20885 -0.01528 -0.13807 0.33175 -0.99528 0 0 0 0 0 0.02748 -0.09009 0.03293 0 2.1907 -0.99308 0 -0.93687 -0.32733 0.30964 -1.209
GLY_102 -1.90279 0.20686 2.10363 -6e-05 0 0 0.52484 -1.03988 -0 -0 -0.60106 -0.39252 0 0 -0.70815 0 0 0.02368 -0.13198 0 0 0 -1.44881 0 0.83697 -0.91199 0.27088 -3.17038
LYS_103 -4.60324 0.35816 6.38939 -0.30003 0.03574 0.13826 3.35168 -2.70562 -0 -0 -4.51207 -0.07798 0 0 0 -0.51651 0 0.01808 0.00265 0.07075 2.03745 0 -0.01037 0 -1.5107 -0.51996 0.30971 -2.04463
LEU_104 -7.79065 1.46076 2.92293 -0.60994 0.33955 0.14627 1.85177 -2.10397 -0.00941 -0.06054 -1.24733 0.39536 0 0 0 0 0 0.02786 -0.02874 0.01602 0.52551 0 -0.26327 0 0.18072 -0.18295 0.45221 -3.97787
ILE_105 -7.5276 0.80074 2.5277 -0.50766 0.2454 0.12031 1.52278 -2.18243 -0.00497 -0.02094 -1.04689 0.02368 0 0 0 0 0 0.12845 -0.0247 0.02755 0.66745 0 -0.01185 0 0.73287 -0.01426 0.71898 -3.82539
ALA_106 -5.84936 0.35751 1.52095 -0.02047 0 0 1.54995 -1.79715 -0 -0 -0.21549 -0.40003 0 0 0 0 0 0.015 0.00212 0 0 0 -0.56135 0 1.8394 0.06223 0.46141 -3.03528
TYR_107 -9.98893 1.14755 3.34199 -0.62049 0.03885 0.29551 3.53863 -2.58652 -0 -0 -3.99337 -0.14908 0 0 0 -0.78578 0 0.00336 0.05838 0.03624 0 2.37508 0.04522 0.0512 1.2797 0.62082 1.02549 -4.26617
PRO_108 -7.87207 1.52583 1.79761 -0.1554 0.00336 0.11189 1.11523 -1.31051 -0 -0 -0.56009 0.14426 0 0 0 0 0 0.04032 -0.03965 0.0529 0.26468 0 -0.96856 0 -2.4119 0.25048 1.43015 -6.58147
ILE_109 -8.47191 0.7264 1.80359 -0.62573 0.36754 0.12823 2.27424 -2.28001 -0.01966 -0.10063 -2.63743 0.19748 0 0 0 0 0 0.00581 0.09993 0.23073 0.72535 0 -0.39474 0 0.73287 -0.16173 0.75988 -6.63978
ALA_110 -5.99207 0.73881 2.63463 -0.02067 0 0 2.98548 -2.40372 -0.00444 -0.01267 -2.20877 -0.36808 0 0 0 0 0 0.01652 0.16485 0 0 0 -0.55432 0 1.8394 0.21137 0.5557 -2.41797
VAL_111 -6.42731 0.56163 1.62471 -0.28361 0.21872 0.06103 2.17597 -1.99848 -0 -0 -2.49106 -0.23024 0 0 0 0 0 0.00937 -0.0233 0.26826 0.17727 0 -0.62064 0 1.9342 -0.2246 0.43466 -4.83344
GLU_112 -5.57709 0.47562 6.5362 -0.2088 0.04024 0.31536 3.93384 -2.89909 -0.01249 -0.10045 -6.03386 -0.48392 0 0 0 -0.73349 0 0.01467 0.01814 0.00209 0 3.21465 0.11267 0 -2.7348 -0.1455 0.46971 -3.79628
ALA_113 -4.00341 0.12753 0.83821 -0.02118 0 0 1.03522 -1.27873 -0.02547 -0.21844 -0.33472 -0.44895 0 0 0 0 0 0.00709 -0.00692 0 0 0 -0.53381 0 1.8394 0.01965 0.41009 -2.59445
LEU_114 -8.15323 0.94845 0.714 -0.48282 0.27894 0.08472 1.02898 -1.80658 -0 -0 -0.76658 0.2837 0 0 0 0 0 0.00395 0.02032 0.12791 0.41056 0 -0.24364 0 0.18072 -0.2686 0.35497 -7.28424
SER_115 -5.71875 0.4162 4.81309 -0.02508 0 0.05944 2.62013 -2.53009 -0.00842 -0.1265 -1.82827 -0.48191 0 0 0 0 0 0.01144 0.04009 0.00331 0.16846 0 -0.42311 0.6192 -0.77834 -0.296 0.35995 -3.10517
LEU_116 -8.72055 0.7206 3.86125 -0.55343 0.26557 0.13625 2.36276 -2.59362 -0.02832 -0.16005 -2.39004 0.25178 0 0 0 0 0 0.00982 -0.04942 0.20123 0.55692 0 -0.3423 0 0.18072 -0.11425 0.37189 -6.03318
ILE_117 -9.39574 1.24216 2.87362 -0.43697 0.27183 0.09313 3.08897 -2.81191 -0 -0 -2.66829 -0.04185 0 0 0 0 0 0.05023 0.11314 0.56983 0.40559 0 -0.78353 0 0.73287 -0.32268 0.83462 -6.185
TYR_118 -10.6127 1.40669 4.85982 -1.18768 0.24806 0.79104 2.98301 -3.11625 -0.00915 -0.07497 -2.93386 -0.238 0 0 0 0 0 0.06321 0.17153 2e-05 0 2.34263 -0.28655 0.00838 1.2797 -0.41121 0.87573 -3.84056
ASN_119 -8.45884 0.74303 6.93838 -0.30826 0.11033 0.53378 4.08381 -3.68362 -0.00329 -0.01857 -4.82348 -0.76063 0 0 -0.80638 0 0 0.01282 -0.06376 0.11653 0 1.80881 -0.53927 0 -0.93687 -0.24944 0.41588 -5.88907
LYS_120 -6.14071 0.20698 5.37846 -0.32357 0.03333 0.16511 2.14442 -2.46613 -0 -0 -1.36971 -0.02289 0 0 0 0 0 0.01234 -0.10372 0.01771 1.83203 0 -0.02645 0 -1.5107 -0.37118 0.25797 -2.28671
ASP_121 -3.24484 0.26744 3.95482 -0.11611 0.01072 0.35989 1.39454 -1.73544 -0 -0 -1.76775 -0.20755 0 0 -0.80638 -0.95854 0 0.04517 -0.02747 0.01568 0 2.13833 -0.22094 0 -2.3716 -0.47634 0.26808 -3.47829
LEU_122 -5.90074 0.29964 2.35567 -0.46317 0.17878 0.10484 1.07049 -1.66724 -0 -0 -0.41132 0.09936 0 0 0 0 0 0.03414 -0.0093 0.00167 0.45581 0 -0.15524 0 0.18072 0.00891 0.51664 -3.30033
LEU_123 -8.45135 1.48791 2.96837 -0.69779 0.49958 0.29381 1.84007 -2.2602 -0 -0 -0.26351 -0.04615 0 0 0 0 0 0.02435 0.13798 0.04245 1.09447 0 0.29752 0 0.18072 0.41051 1.26599 -1.1753
PRO_124 -4.20874 0.40021 2.23486 -0.08488 1e-05 0.05253 0.53063 -0.99092 -0.00445 -0.06018 0.01577 0.69565 0 0 0 0 0 0.04336 -0.15591 0.01484 0.56977 0 -0.42016 0 -2.4119 -0.04541 1.07111 -2.75382
ASN_125 -2.89364 0.55516 2.19598 -0.20189 0.0173 0.34491 0.41598 -1.0948 -0 -0 0.37607 -0.74916 0 0 0 0 0 0.01704 0.00304 0.00114 0 2.32292 -0.54432 0 -0.93687 -0.38133 0.84395 0.29147
PRO_126 -4.66126 0.94625 1.53217 -0.19261 0.00159 0.13762 0.26866 -0.70994 -0 -0 -0.00057 0.04992 0 0 0 0 0 0.00745 0.01781 0.00174 0.92721 0 -1.12185 0 -2.4119 -0.39971 1.33434 -4.27309
PRO_127 -4.66409 0.50759 2.18199 -0.18983 0.0013 0.13559 0.81728 -0.86575 -0 -0 -0.37709 0.09743 0 0 0 0 0 0.01789 -0.02204 0.00617 0.72724 0 -1.09554 0 -2.4119 -0.52893 0.83029 -4.8324
LYS_128 -2.93057 0.15198 3.46975 -0.30389 0.03284 0.15039 1.98487 -1.56274 -0.0007 -0.01057 -3.1257 -0.20294 0 0 -0.77586 0 0 0.04399 -0.04507 0.00098 1.88701 0 -0.18453 0 -1.5107 -0.30319 0.29512 -2.93955
THR_129 -6.63214 0.73918 6.69372 -0.11291 0.09014 0.08321 2.97414 -2.99693 -0.00071 -0.01058 -1.36049 -0.80371 0 0 -0.53964 0 0 0.01233 -0.00102 0.28666 0.09296 0 -0.5084 2.30399 -1.0874 -0.24818 0.33846 -0.68733
TRP_130 -11.9241 1.69456 4.36654 -0.76884 0.00371 0.25074 2.72765 -3.24789 -0 -0 -3.24431 -0.42942 0 0 0 -0.30441 0 0.00831 -0.0301 0.28565 0 1.76819 0.05207 0 1.6906 -0.33928 0.55139 -6.88894
GLU_131 -4.60609 0.3528 6.10795 -0.45273 0.17031 1.39794 2.46606 -2.5301 -0.02251 -0.16461 -3.02759 -2.95281 0 0 -1.08241 0 0 0.01567 -0.04622 0.01623 0 3.714 -0.2837 0 -2.7348 -0.48759 0.45102 -3.69917
GLU_132 -5.72244 0.38638 7.17778 -0.21484 0.03719 0.32905 3.98261 -3.02077 -0.01362 -0.09474 -4.81694 -0.59972 0 0 -1.3155 0 0 0.04392 0.01322 0.35804 0 3.2374 -0.11892 0 -2.7348 -0.63987 0.26484 -3.46172
ILE_133 -8.00808 1.17683 3.44919 -0.53287 0.42865 0.11347 3.06122 -2.50593 -0 -0 -2.42645 -0.12312 0 0 0 0 0 0.00316 0.07243 0.03352 0.48449 0 -0.48113 0 0.73287 5.5059 1.63929 2.62343
PRO_134 -6.19239 0.80017 4.06155 -0.06694 0 0.04193 1.57897 -1.87571 -0.00098 -0.01606 -1.52237 0.6358 0 0 0 0 0 0.03304 -0.04202 0.00578 0.12317 0 0.19171 0 -2.4119 5.99253 1.67263 3.0089
ALA_135 -3.72226 0.31754 4.09999 -0.02022 0 0 1.96575 -2.09871 -0.00889 -0.06988 -1.02992 -0.32751 0 0 0 0 0 0.01204 0.01789 0 0 0 0.04428 0 1.8394 0.28052 0.24475 1.54476
LEU_136 -7.74212 0.48464 3.68506 -0.68643 0.17715 0.26878 2.55748 -2.62834 -0.01888 -0.15918 -1.91727 0.05896 0 0 0 0 0 0.02065 -0.03784 0.08288 0.95431 0 -0.23834 0 0.18072 -0.03084 0.18123 -4.80736
ASP_137 -7.44954 0.55288 8.89692 -0.2282 0.00151 0.74462 4.66963 -4.12799 -0.02549 -0.1708 -6.42628 -0.01085 0 0 -0.84721 -0.76205 0 0.00734 0.11002 0.12033 0 3.32348 0.16083 0 -2.3716 -0.27181 0.43174 -3.67251
LYS_138 -4.72956 0.26932 5.51691 -0.29805 0.02672 0.13056 2.50342 -2.54777 -0 -0 -1.85976 -0.02295 0 0 0 0 0 0.00281 -0.01886 0.01747 1.76872 0 0.00606 0 -1.5107 -0.34532 0.41183 -0.67915
GLU_139 -4.25571 0.16858 4.92228 -0.22133 0.02951 0.31454 1.80553 -2.3195 -0.01888 -0.15918 -1.16094 -0.62915 0 0 0 0 0 0.02999 0.03149 0.00132 0 3.04476 -0.24963 0 -2.7348 -0.46869 0.24509 -1.62473
LEU_140 -9.29146 0.95357 5.83157 -0.48484 0.20197 0.11759 3.25532 -3.62816 -0 -0 -3.41306 0.2045 0 0 0 0 0 0.00821 0.05502 0.18218 0.3852 0 -0.26194 0 0.18072 -0.35285 0.5067 -5.54976
LYS_141 -4.11763 0.3716 5.3573 -0.41173 0.05391 0.22502 2.79274 -2.56109 -0 -0 -2.50754 -0.1527 0 0 0 0 0 0.02346 -0.00507 0.00194 2.05292 0 -0.03973 0 -1.5107 -0.25526 0.4865 -0.19607
ALA_142 -2.50057 0.23675 2.5268 -0.02519 0.00032 0 1.19956 -1.4477 -0 -0 -0.88975 -0.40515 0 0 0 0 0 0.01237 -0.12172 0 0 0 -0.16709 0 1.8394 -0.50893 0.31872 0.06781
LYS_143 -3.43088 0.30824 3.65085 -0.32493 0.05085 0.18979 1.68888 -1.66795 -0.03643 -0.14084 -1.1676 -0.24579 0 0 0 0 0 0.01114 -0.04798 0.03156 1.81196 0 0.00448 0 -1.5107 -0.47633 0.30961 -0.99207
GLY_144 -1.9197 0.06584 2.52892 -5e-05 0 0 1.0563 -1.19498 -0.01211 -0.10742 -1.05654 -0.37311 0 0 0 0 0 0.04151 -0.13903 0 0 0 -1.38623 0 0.83697 -0.58848 0.29314 -1.95498
LYS_145 -6.38587 0.3626 6.37446 -0.48672 0.13755 0.28094 2.90113 -2.87293 -0.05343 -0.2603 -3.24104 -0.02517 0 0 -0.4436 0 0 0.01207 0.0096 0.00867 1.81575 0 0.03339 0 -1.5107 -0.47452 0.36191 -3.4562
SER_146 -4.22216 0.18246 4.01967 -0.02486 0 0.02115 2.25018 -2.00853 -0 -0 -2.80417 0.16968 0 0 0 0 0 0.03188 0.00297 0.00048 0.53191 0 -0.08528 0.60047 -0.77834 -0.01352 0.35167 -1.77434
ALA_147 -5.80811 0.91868 2.24676 -0.02146 0 0 2.51494 -2.15871 -0 -0 -2.58779 -0.30192 0 0 -0.84721 0 0 0.01303 0.13844 0 0 0 0.36158 0 1.8394 0.44951 0.4879 -2.75497
LEU_148 -8.26842 1.22432 0.74454 -0.5592 0.1098 0.13091 0.74175 -1.69848 -0.00391 -0.02315 -0.17297 0.2215 0 0 0 0 0 0.05464 0.27436 0.04832 0.89885 0 -0.11977 0 0.18072 0.59737 0.69362 -4.92521
MET_149 -7.03762 0.63561 2.55364 -0.32173 0.15941 0.02213 1.92468 -1.88338 -0.02158 -0.08358 -1.85994 -0.31029 0 0 -0.66151 0 0 0.02234 -0.00158 0.05579 1.67307 0 -0.07796 0 0.60916 0.41023 0.53513 -3.65798
PHE_150 -9.64613 1.22209 1.08227 -0.8942 0.06071 0.46304 1.18702 -2.07183 -0 -0 -0.20605 -0.26941 0 0 0 0 0 0.01091 0.01518 0.00213 0 1.48766 -0.5391 0 1.0402 0.11342 0.46064 -6.48146
ASN_151 -8.09872 0.39089 5.86914 -0.29882 0.08736 0.5095 2.5391 -3.21386 -0 -0 -1.54476 -0.69091 0 0 -1.45837 0 0 0.00927 -0.05099 0.03591 0 2.01911 -0.44733 0 -0.93687 0.10494 0.49303 -4.68237
LEU_152 -7.35197 0.79179 1.80451 -0.53598 0.35814 0.16255 1.68799 -2.06964 -0 -0 -1.27632 0.08251 0 0 0 0 0 0.051 -0.05946 0.15062 0.24282 0 -0.04675 0 0.18072 -0.0071 0.36223 -5.47235
GLN_153 -4.65953 0.23735 3.829 -0.24764 0.03709 0.191 1.69392 -1.75627 -0.01718 -0.14227 -1.24904 -0.60832 0 0 -0.71934 0 0 0.01962 0.04181 0.00297 0 2.87718 -0.04628 0 -0.18838 -0.02725 0.21401 -0.51755
GLU_154 -4.84813 0.54997 4.75402 -0.24061 0.04504 0.37351 2.05185 -2.12555 -0.00887 -0.08128 -1.30628 -0.52311 0 0 -0.73902 0 0 0.08025 -0.07274 0.01099 0 3.80187 0.17264 0 -2.7348 0.20907 0.88159 0.25041
PRO_155 -7.17994 1.30836 4.65893 -0.07697 9e-05 0.04687 2.32984 -2.02666 -0 -0 -2.07134 0.67345 0 0 0 0 0 0.11857 -0.14118 0.07039 0.16753 0 -0.44855 0 -2.4119 0.1379 1.34562 -3.499
TYR_156 -6.64771 0.83141 2.61092 -0.89787 0.04231 0.36147 1.8199 -1.93872 -0.01603 -0.13637 -0.27172 -0.29962 0 0 0 0 0 0.05584 -0.0203 0.00011 0 2.24651 -0.09696 0.00268 1.2797 0.32023 0.81506 0.06086
PHE_157 -9.47537 1.20193 2.46353 -0.62345 0.06753 0.35154 1.64953 -2.37279 -0 -0 -1.95211 0.13953 0 0 0 0 0 0.0081 -0.0492 0.10742 0 2.22628 -0.03105 0 1.0402 -0.02794 0.5434 -4.73292
THR_158 -6.39991 0.55809 3.79466 -0.10981 0.05404 0.0524 3.04742 -2.37719 -0.00887 -0.08128 -2.03706 -0.80117 0 0 0 0 0 0.0052 0.14735 0.01721 0.22789 0 -0.54699 2.26138 -1.0874 -0.31585 0.58761 -3.01229
TRP_159 -11.9332 1.70593 3.84161 -1.25239 0.20861 0.39915 2.87625 -3.44677 -0 -0 -2.1813 -0.75775 0 0 0 0 0 0.02446 -0.03163 1.49785 0 2.10679 -0.01261 0 1.6906 5.87788 1.90494 2.51849
PRO_160 -7.83314 1.18548 4.14287 -0.06561 0 0.04105 2.04594 -2.09839 -0.00175 -0.01859 -1.65709 0.62524 0 0 0 0 0 0.03759 -0.11146 0.05323 0.17646 0 0.00271 0 -2.4119 6.02209 1.863 1.99773
LEU_161 -8.40154 0.78558 2.74522 -0.68358 0.14517 0.24881 2.32209 -2.57587 -0.01662 -0.05661 -1.04115 0.15799 0 0 0 0 0 0.00875 -0.03694 0.07499 0.76974 0 -0.18288 0 0.18072 0.08458 0.59225 -4.87929
ILE_162 -8.51364 0.6938 3.49509 -0.47788 0.3225 0.0908 2.50377 -2.82599 -0.00288 -0.03458 -1.37891 0.15016 0 0 0 0 0 0.026 0.02147 0.0352 0.48816 0 -0.44284 0 0.73287 0.08517 0.61543 -4.41631
ALA_163 -5.92912 0.58324 3.90444 -0.02352 0 0 2.26722 -2.76094 -0 -0 -2.51727 -0.34512 0 0 0 0 0 0.03352 0.00422 0 0 0 -0.18697 0 1.8394 -0.30028 0.62452 -2.80664
ALA_164 -5.44779 0.58641 3.71701 -0.0239 0 0 2.5262 -2.50171 -0.03005 -0.2187 -0.42031 -0.3394 0 0 0 0 0 0.02075 -0.08532 0 0 0 -0.42487 0 1.8394 -0.59475 0.60442 -0.7926
ASP_165 -4.61835 0.78969 5.69745 -0.30161 0.07237 1.01355 1.77041 -2.47266 -0.06803 -0.47981 -3.66297 0.46146 0 0 0 -0.6869 0 0.00151 -0.04308 0.11376 0 3.63058 -0.43839 0 -2.3716 -0.48871 0.56447 -1.51683
GLY_166 -2.5793 0.20897 2.86898 -7e-05 0 0 1.16773 -1.51624 -0.01629 -0.08743 -1.12404 -0.32685 0 0 0 0 0 0.01782 -0.08367 0 0 0 -1.54023 0 0.83697 -0.14933 0.67547 -1.6475
GLY_167 -4.03866 0.21359 2.6153 -0.0003 0 0 1.17442 -1.79646 -0.02158 -0.1073 -0.80638 -0.21325 0 0 0 0 0 0.02389 -0.06636 0 0 0 0.3454 0 0.83697 0.12937 0.50908 -1.20226
TYR_168 -7.64419 0.58859 4.55559 -0.89998 0.05781 0.52165 2.14955 -3.01402 -0.01607 -0.16464 -2.30033 -0.35883 0 0 0 -0.64415 0 0.09317 -0.00693 0.07592 0 1.53044 -0.39963 0.00189 1.2797 -0.07622 0.43729 -4.23339
ALA_169 -5.03233 0.9073 0.70728 -0.01605 0 0 1.20409 -1.50543 -0 -0 -0.4723 -0.26469 0 0 0 0 0 0.06969 0.04862 0 0 0 0.44941 0 1.8394 1.0172 0.5151 -0.53271
PHE_170 -8.64025 0.84445 0.8244 -0.56463 0.02907 0.30883 0.83448 -1.73162 -0 -0 -1.04659 -0.00156 0 0 0 0 0 0.01611 -0.00054 2e-05 0 2.18718 -0.17471 0 1.0402 1.19923 0.28745 -4.58849
LYS_171 -4.96155 0.25007 5.18609 -0.39457 0.06604 0.1839 2.08117 -2.20022 -0.0359 -0.12713 -3.45915 0.19097 0 0 0 0 0 0.0025 -0.05459 0.0042 1.7107 0 0.00048 0 -1.5107 -0.23845 0.25891 -3.04723
TYR_172 -6.00478 0.84858 2.41046 -0.72914 0.034 0.09157 0.72315 -1.94844 -0 -0 -1.00666 -0.42556 0 0 -0.27902 0 0 0.00866 -0.0425 0.1066 0 2.45964 -0.0204 0.32591 1.2797 -0.33055 0.33317 -2.16563
ALA_173 -3.06696 0.38544 3.39863 -0.02207 0 0 2.05551 -1.80042 -0.00492 -0.0145 -1.24265 -0.41683 0 0 0 0 0 0.03257 -0.00824 0 0 0 -0.52167 0 1.8394 -0.01521 0.27405 0.87213
ALA_174 -1.32119 0.19561 1.12203 -0.02791 0.01585 0 0.50231 -0.63867 -0 -0 0.30771 -0.61069 0 0 0 0 0 0.16647 -0.06364 0 0 0 0.21265 0 1.8394 0.13367 0.14126 1.97486
GLY_175 -2.01307 0.51351 1.67289 -5e-05 0 0 0.28487 -1.00859 -0 -0 -0.74133 -0.38384 0 0 -0.27902 0 0 0.2591 -0.12267 0 0 0 -1.42345 0 0.83697 -0.35013 0.39201 -2.36282
LYS_176 -4.45844 0.3167 4.58508 -0.4507 0.08312 0.26759 2.52907 -2.3379 -0.00195 -0.00538 -1.92975 0.10555 0 0 0 0 0 0.10688 -0.00096 0.01837 2.02751 0 0.16856 0 -1.5107 -0.37732 0.5319 -0.33276
TYR_177 -7.01322 0.59726 1.41513 -0.62604 0.03265 0.31634 0.56764 -1.42452 -0.00069 -0.00372 -0.60128 -0.11943 0 0 0 0 0 0.03094 -0.01758 0.00929 0 2.15799 -0.09796 0.00023 1.2797 -0.01373 0.27313 -3.23786
ASP_178 -5.07749 0.32878 7.49349 -0.2493 0.16924 0.82411 3.70802 -3.08382 -0.01956 -0.1479 -4.57991 -1.40149 0 0 -0.49 0 0 0.0477 -0.03478 0.00221 0 1.91134 -0.79509 0 -2.3716 -0.29344 0.19471 -3.86476
ILE_179 -5.56351 0.52044 2.01585 -0.52006 0.24829 0.12574 1.11811 -1.77876 -0 -0 -0.28387 0.35836 0 0 0 0 0 0.0242 -0.07778 0.01745 0.56042 0 0.4612 0 0.73287 -0.27631 0.57564 -1.74171
LYS_180 -4.77921 0.5515 6.2754 -0.47044 0.072 0.28973 3.04495 -2.61894 -0 -0 -5.86718 0.61222 0 0 -0.49 -0.7737 0 0.02665 -0.01552 0.03707 2.65737 0 -0.18076 0 -1.5107 -0.22112 0.82064 -2.54003
ASP_181 -5.40061 0.30585 7.09099 -0.23935 0.04605 0.78397 2.97797 -2.94186 -0.05045 -0.25994 -3.5355 -0.85321 0 0 0 -0.64415 0 0.0119 0.00769 0.06196 0 1.96116 -0.79077 0 -2.3716 -0.22676 0.6537 -3.41294
VAL_182 -6.30555 0.59566 1.3517 -0.27648 0.15955 0.05602 1.98815 -1.90055 -0 -0 -0.42684 -0.11458 0 0 0 0 0 0.02154 0.08662 0.03006 0.16235 0 -0.55801 0 1.9342 -0.31821 0.60726 -2.90712
GLY_183 -4.45139 0.34848 3.39378 -7e-05 0 0 1.93235 -2.15381 -0.004 -0.01184 -2.10907 -0.36466 0 0 0 0 0 0.03305 -0.0275 0 0 0 0.36875 0 0.83697 0.13076 0.64617 -1.43202
VAL_184 -6.88863 0.79944 1.5663 -0.32571 0.26882 0.07524 2.12829 -2.04483 -0 -0 0.35415 -0.34191 0 0 0 0 0 0.07983 -0.03801 0.00975 0.27182 0 -0.3624 0 1.9342 0.32778 0.79497 -1.39091
ASP_185 -4.46817 0.23075 4.43461 -0.2607 0.09911 0.88491 0.79448 -1.9307 -0 -0 -0.54837 -3.42663 0 0 0 0 0 0.03652 -0.00061 0.11477 0 2.62482 -0.47572 0 -2.3716 -0.24419 0.71787 -3.78884
ASN_186 -5.99839 0.44219 6.26613 -0.22493 0.0084 0.33056 3.13171 -3.23284 -0.02926 -0.31073 -1.91937 -0.46775 0 0 -1.08095 0 0 0.01753 -0.04022 0.00254 0 2.80938 0.34364 0 -0.93687 -0.30194 0.36916 -0.82198
ALA_187 -3.03782 0.18611 3.23577 -0.02311 0 0 1.48832 -1.70357 -0.02003 -0.12853 -0.69284 -0.38625 0 0 0 0 0 0.00791 0.02771 0 0 0 -0.42793 0 1.8394 -0.33944 0.17333 0.19902
GLY_188 -4.99703 0.81153 4.80102 -5e-05 0 0 2.31691 -2.72115 -0 -0 -2.25333 -0.41885 0 0 -1.08095 0 0 0.00812 -0.06427 0 0 0 0.36528 0 0.83697 0.22859 0.1516 -2.01561
ALA_189 -6.50112 0.48388 4.03593 -0.0215 0 0 2.53623 -3.08989 -0 -0 -1.88297 -0.36675 0 0 0 0 0 0.00819 0.05252 0 0 0 -0.3569 0 1.8394 0.22186 0.19705 -2.84407
LYS_190 -7.45007 0.54674 7.66259 -0.29866 0.02318 0.12488 3.40394 -3.54531 -0 -0 -4.55734 -0.02259 0 0 0 0 0 0.00779 0.01307 0.22417 1.81168 0 0.04393 0 -1.5107 -0.36836 0.22389 -3.66718
ALA_191 -4.88274 0.14702 4.28282 -0.02205 0 0 2.64563 -2.54636 -0 -0 -2.55614 -0.36427 0 0 0 0 0 0.00529 -0.02455 0 0 0 -0.2446 0 1.8394 -0.30645 0.2289 -1.79811
GLY_192 -5.2432 0.47743 4.62819 -5e-05 0 0 2.44639 -2.60054 -0.00288 -0.03458 -2.47144 -0.3912 0 0 0 0 0 0.02553 -0.06959 0 0 0 0.17423 0 0.83697 0.43109 0.16918 -1.62447
LEU_193 -8.57854 0.57034 2.67855 -0.66113 0.18247 0.2778 2.55665 -2.72069 -0 -0 -2.5764 0.005 0 0 0 0 0 0.01302 0.04435 0.04518 1.21954 0 -0.30537 0 0.18072 0.45515 0.58826 -6.0251
THR_194 -5.91287 0.40576 6.73167 -0.20454 0.13233 0.07484 3.11888 -3.27125 -0 -0 -3.25759 -0.14139 0 0 0 0 0 0.00486 0.05364 0.00012 0.07268 0 0.01241 2.28658 -1.0874 -0.14198 0.70053 -0.42272
PHE_195 -9.508 1.57296 3.62966 -0.97939 0.15355 0.36378 2.629 -2.90593 -0 -0 -2.37202 0.01773 0 0 0 0 0 0.01484 0.00403 0.00619 0 1.89784 -0.49792 0 1.0402 0.09323 0.45063 -4.38961
LEU_196 -7.86431 0.46294 3.29169 -0.69101 0.21802 0.289 2.42518 -2.67045 -0 -0 -1.86871 0.06331 0 0 0 0 0 0.01452 -0.02557 0.07557 0.88083 0 -0.21067 0 0.18072 0.01708 0.49401 -4.91786
VAL_197 -7.91417 0.62382 4.95121 -0.31543 0.17994 0.07124 3.07829 -3.22904 -0 -0 -2.62022 -0.21122 0 0 0 0 0 0.00128 0.0626 0.00153 0.12965 0 -0.21293 0 1.9342 -0.1356 0.57212 -3.03274
ASP_198 -6.48161 0.66076 9.0185 -0.10366 0.00786 0.31462 4.25029 -4.00957 -0 -0 -7.5056 -0.29966 0 0 0 -0.5232 0 0.04489 0.10674 0.07535 0 1.70978 0.20868 0 -2.3716 -0.22039 0.75969 -4.35813
LEU_199 -9.49075 0.86748 5.20931 -0.52726 0.24281 0.12426 3.26873 -3.17722 -0.01317 -0.06569 -3.46878 0.01725 0 0 0 0 0 0.09378 0.16433 0.10532 3.30721 0 -0.2982 0 0.18072 -0.3138 0.72881 -3.04489
ILE_200 -9.02526 1.03807 5.09704 -0.5035 0.40476 0.09574 3.28348 -3.36609 -0 -0 -1.75911 0.12887 0 0 0 0 0 0.0057 -0.06701 0.03347 0.4767 0 -0.48824 0 0.73287 -0.11024 0.50268 -3.52006
LYS_201 -5.65409 0.63406 4.40293 -0.30836 0.03024 0.13742 1.96013 -2.26617 -0 -0 -1.43478 -0.02989 0 0 0 0 0 0.0313 -0.05362 0.09159 1.77757 0 -0.05922 0 -1.5107 -0.23598 0.51307 -1.97449
ASN_202 -6.57216 0.39444 6.10611 -0.19468 0.03352 0.30997 1.8657 -3.05968 -0 -0 -1.64787 -0.42738 0 0 0 0 0 0.03406 -0.06833 0.01407 0 1.99848 -0.45312 0 -0.93687 -0.64699 0.4799 -2.77084
LYS_203 -3.68079 0.27597 4.30774 -0.54503 0.16302 0.39259 1.38673 -1.86694 -0.00713 -0.03358 -1.30071 -0.18496 0 0 0 0 0 0.00912 0.02176 0.04645 1.69088 0 -0.08833 0 -1.5107 -0.37578 0.43007 -0.8696
HIS_D_204 -7.61666 0.45289 6.50451 -0.38673 0.00605 0.49926 2.12226 -2.94352 -0.00429 -0.02486 -2.0117 -0.28445 0 0 0 -0.76205 0 0.02199 0.01783 0.1401 0 2.01217 -0.19192 0 -0.45461 0.21392 0.47784 -2.21195
MET_205 -8.13427 1.07466 3.16063 -0.41468 0.09211 0.03836 1.27678 -1.98862 -0.01872 -0.08258 0.14845 -0.16262 0 0 0 0 0 0.0254 -0.00511 0.04057 1.58012 0 -0.06003 0 0.60916 0.29879 0.55242 -1.96919
ASN_206 -3.78844 0.35586 4.22117 -0.29897 0.09672 0.50014 2.40987 -2.0128 -0.01823 -0.11941 -2.4337 -0.7724 0 0 -0.89629 0 0 0.06092 -0.02787 0.00647 0 2.04603 -0.10819 0 -0.93687 0.07535 0.48356 -1.15707
ALA_207 -3.71043 0.2917 1.43396 -0.02516 0.00072 0 0.82898 -1.45863 -0.00555 -0.01691 0.11293 -0.38641 0 0 0 0 0 0.01154 -0.15147 0 0 0 -0.26027 0 1.8394 -0.11517 0.331 -1.27976
ASP_208 -3.90185 0.33657 5.57541 -0.12273 0.02525 0.38433 2.64629 -2.4032 -0.00013 -0.00283 -5.81508 -0.37718 0 0 -1.7736 -0.43619 0 0.01531 -0.07893 0.00671 0 2.69036 -0.31678 0 -2.3716 -0.56046 0.27194 -6.20841
THR_209 -6.93848 0.38638 4.79133 -0.1762 0.07982 0.06405 3.01108 -2.823 -0.0224 -0.12158 -3.55529 0.21449 0 0 0 0 0 0.01015 0.0098 0.02352 0.04423 0 0.055 2.31433 -1.0874 -0.58494 0.20562 -4.09948
ASP_210 -6.61673 0.28218 7.71275 -0.24497 0.15382 0.8686 3.29928 -3.58089 -0.03679 -0.28814 -3.40241 -1.54742 0 0 -0.60239 0 0 0.01259 -0.03705 0.05079 0 2.19866 -0.24325 0 -2.3716 0.20838 0.26832 -3.91626
TYR_211 -6.4535 0.43483 6.27236 -0.99424 0.16519 0.41438 2.33236 -3.0535 -0.01562 -0.16379 -1.78875 -0.26448 0 0 0 -0.366 0 0.00236 0.07294 0.03007 0 1.81699 -0.45487 0.25392 1.2797 0.49676 0.39851 0.41565
SER_212 -3.64848 0.14826 4.40983 -0.0242 0 0.02244 1.64915 -2.13229 -0.00048 -0.00967 -1.52654 -0.34479 0 0 0 0 0 0.00182 -0.03026 0.00023 0.49809 0 0.29376 0.60063 -0.77834 0.06777 0.32308 -0.48
ILE_213 -6.14318 0.39387 4.68876 -0.50172 0.43536 0.10101 2.86114 -2.75731 -0 -0 -2.38633 0.00101 0 0 -0.60239 0 0 0.00491 -0.07054 0.01824 0.48726 0 -0.4805 0 0.73287 0.01127 0.25213 -2.95413
ALA_214 -5.96061 0.44906 3.73882 -0.02223 0 0 2.37524 -2.81014 -0.02452 -0.15742 -2.05101 -0.35063 0 0 0 0 0 0.0102 -0.0317 0 0 0 -0.10291 0 1.8394 -0.04259 0.30833 -2.8327
GLU_215 -6.50254 0.34502 7.81625 -0.33352 0.0715 0.35309 3.36634 -3.51725 -0.00138 -0.01611 -4.78351 -0.59796 0 0 0 -1.08409 0 0.00782 0.00338 0.00732 0 3.98634 -0.09099 0 -2.7348 -0.23406 0.22073 -3.71842
ALA_216 -4.63788 0.34543 4.98504 -0.02163 0 0 2.59408 -2.65657 -0 -0 -2.35696 -0.3398 0 0 0 0 0 0.00437 -0.0224 0 0 0 -0.06378 0 1.8394 -0.18009 0.22062 -0.29018
ALA_217 -6.11753 0.25888 5.23282 -0.02181 0 0 3.17018 -3.04637 -0.01584 -0.10373 -3.32301 -0.37208 0 0 0 0 0 0.01303 -0.03186 0 0 0 -0.29971 0 1.8394 -0.33396 0.30221 -2.84938
PHE_218 -11.5714 2.63891 4.80818 -0.81681 0.05813 0.15132 3.03719 -3.68352 -0 -0 -3.12403 -0.13617 0 0 0 0 0 0.04892 -0.0048 0.2252 0 1.91329 -0.27857 0 1.0402 -0.16513 1.29235 -4.56674
ASN_219 -6.59657 0.42492 6.14367 -0.19426 0.08014 0.30085 2.59454 -3.00877 -0 -0 -1.53527 -0.27796 0 0 0 0 0 0.01512 0.03408 0.00166 0 1.48832 0.03667 0 -0.93687 0.0658 1.32955 -0.03437
LYS_220 -3.86678 0.23809 4.28297 -0.32654 0.04113 0.17735 1.24475 -1.85601 -0 -0 -1.55371 -0.14377 0 0 0 0 0 0.00744 -0.07433 0.038 1.75979 0 -0.06593 0 -1.5107 -0.31678 0.33471 -1.59032
GLY_221 -2.85229 0.13801 3.75426 -5e-05 0 0 2.04104 -1.82688 -0.01915 -0.15105 -2.56642 -0.38715 0 0 -0.4436 0 0 0.00266 -0.17912 0 0 0 -1.32247 0 0.83697 -0.61665 0.26953 -3.32235
GLU_222 -4.92633 0.17314 5.55339 -0.2174 0.03702 0.32541 2.37823 -2.45233 -0.01211 -0.10742 -2.60213 -0.61781 0 0 0 0 0 0.00458 -0.04588 0.04112 0 2.96099 -0.20594 0 -2.7348 -0.42862 0.34369 -2.53319
THR_223 -7.28206 0.52466 4.76072 -0.16835 0.08972 0.05821 2.09074 -2.87184 -0.01584 -0.10373 -0.23508 -0.42482 0 0 0 0 0 0.00048 -0.04902 0.0004 0.20294 0 -0.20851 2.46933 -1.0874 -0.02485 0.35951 -1.91478
ALA_224 -5.54228 0.44098 2.12909 -0.02287 0 0 2.55388 -1.99461 -0 -0 -2.95585 -0.33275 0 0 0 0 0 0.00225 -0.03264 0 0 0 -0.2388 0 1.8394 -0.18482 0.44214 -3.89689
MET_225 -10.0637 1.62518 3.01566 -0.3644 0.06961 0.15748 2.923 -2.42117 -0.00836 -0.07655 -2.33773 -0.34748 0 0 0 0 0 0.03093 0.08005 0.26034 2.46241 0 -0.07711 0 0.60916 -0.18652 0.7283 -3.92088
THR_226 -7.31645 1.00416 4.41295 -0.21206 0.16663 0.08113 3.14486 -2.68992 -0.01097 -0.12619 -3.85638 -1.06862 0 0 -0.69049 0 0 0.07229 0.04428 0.06197 1.15595 0 -0.56553 2.2818 -1.0874 -0.06753 1.08713 -4.17839
ILE_227 -7.4647 0.73855 0.23194 -0.46283 0.28188 0.09934 1.39002 -1.46086 -0.02158 -0.08358 -0.80337 -0.15944 0 0 -0.02897 0 0 0.01486 -0.06141 0.06074 0.29435 0 -0.70261 0 0.73287 -0.26713 0.96073 -6.71121
ASN_228 -6.86203 0.71366 4.06609 -0.1656 0.01881 0.2225 3.02333 -2.71226 -0.0336 -0.22095 -2.00126 -0.91277 0 0 -0.99719 0 0 0.01399 0.01039 0.13571 0 1.87746 -0.17886 0 -0.93687 -0.10624 0.49195 -4.55375
GLY_229 -4.44108 0.69363 3.42067 -0.00061 0 0 2.00351 -2.13976 -0 -0 -1.68167 -0.22476 0 0 -0.99719 0 0 0.05037 -0.13158 0 0 0 -0.30747 0 0.83697 0.32526 0.63606 -1.95765
PRO_230 -7.7882 1.10512 3.5416 -0.06822 0 0.04221 1.87996 -1.85026 -0.0274 -0.16236 -1.08222 0.61683 0 0 0 0 0 0.01478 -0.17499 0.00229 0.18445 0 -0.44888 0 -2.4119 0.36766 0.89031 -5.36923
TRP_231 -10.1942 0.90196 5.81631 -1.26788 0.17539 0.97362 2.8146 -3.406 -0.01915 -0.13465 -0.73562 -0.76751 0 0 0 0 0 0.01443 -0.05807 0.08724 0 2.77006 -0.05858 0 1.6906 -0.10841 0.57716 -0.92873
ALA_232 -5.13582 0.63397 3.38347 -0.02571 0.00085 0 2.34206 -2.40318 -0 -0 -2.28474 -0.39764 0 0 0 0 0 0.00434 0.0741 0 0 0 -0.0004 0 1.8394 -0.4417 0.33518 -2.07583
TRP_233 -12.0372 1.38884 5.52306 -0.74479 0.16453 0.44147 3.01865 -3.57425 -0 -0 -1.98867 -0.41582 0 0 0 0 0 0.01466 -0.06263 0.13782 0 2.72025 0.03828 0 1.6906 -0.46869 0.51433 -3.63954
SER_234 -4.68391 0.42154 6.00567 -0.02445 0 0.02335 2.63907 -2.56394 -0.0274 -0.16236 -3.22277 -0.34954 0 0 -0.61944 0 0 0.009 -0.04456 0.00027 0.48425 0 0.30321 0.64431 -0.77834 -0.23931 0.41458 -1.77075
ASN_235 -5.01709 0.1352 6.18147 -0.17272 0.02671 0.25481 2.5164 -2.76249 -0.02211 -0.25342 -2.93974 -0.31009 0 0 0 -0.71809 0 0.01937 0.0321 0.01052 0 1.46224 0.19347 0 -0.93687 0.01453 0.21898 -2.06683
ILE_236 -8.44681 1.40986 4.58392 -0.50249 0.38533 0.09771 2.6158 -3.08787 -0 -0 -1.31072 0.12672 0 0 0 0 0 0.12038 -0.01899 0.04165 0.53565 0 -0.47229 0 0.73287 0.0451 0.56415 -2.58005
ASP_237 -4.03537 0.14297 5.81406 -0.10167 0.00825 0.30742 2.40966 -2.6763 -8e-05 -0.00206 -3.08644 -0.16325 0 0 0 -0.81979 0 0.03512 0.05129 0.00029 0 1.79217 0.07703 0 -2.3716 -0.10542 0.61666 -2.10706
THR_238 -3.18976 0.28992 4.14967 -0.20572 0.13275 0.0752 1.92023 -1.91209 -0.00127 -0.03436 -1.78296 -0.13786 0 0 0 0 0 0.0328 -0.04111 0.00055 0.19666 0 0.10418 2.33637 -1.0874 -0.16071 0.37343 1.05852
SER_239 -3.98973 0.3067 4.27062 -0.03556 0.00322 0.02564 1.86447 -2.06141 -0 -0 -1.82163 0.02602 0 0 0 0 0 0.02439 -0.03331 0.01703 1.11575 0 -0.35576 1.76823 -0.77834 -0.24965 0.38153 0.47822
ALA_240 -2.15999 0.40273 2.45606 -0.02843 0.02561 0 1.12066 -1.37518 -0.00448 -0.01417 -1.19652 -0.60184 0 0 0 0 0 0.12626 -0.09191 0 0 0 0.26881 0 1.8394 -0.1025 0.5238 1.18829
VAL_241 -5.13037 1.31343 2.17701 -0.23904 0.12402 0.04441 1.53016 -1.86685 -0.00319 -0.03859 -1.25254 -0.111 0 0 0 0 0 0.12787 0.12518 0.02383 0.48565 0 -0.56777 0 1.9342 0.03745 0.82952 -0.45663
ASN_242 -3.42433 0.14746 3.64177 -0.20557 0.02755 0.32823 1.69161 -1.70177 -0.00563 -0.02092 -2.59273 -0.56131 0 0 0 -0.95854 0 0.03473 0.00484 0.00459 0 2.693 -0.48971 0 -0.93687 0.19499 0.67113 -1.4575
TYR_243 -10.5777 3.63371 2.4042 -0.64995 0.09654 0.2613 2.02348 -2.77619 -0.02442 -0.19951 -2.3653 -0.02879 0 0 0 0 0 0.06584 0.02813 0.23849 0 2.15283 -0.27828 0.0938 1.2797 0.15289 1.23262 -3.23657
GLY_244 -3.86477 0.27982 3.57674 -0.00091 0 0 2.34624 -1.98392 -0 -0 -2.29006 -0.29613 0 0 0 0 0 0.01596 -0.05165 0 0 0 0.59488 0 0.83697 0.44812 1.12529 0.73659
VAL_245 -6.1708 0.79186 0.53668 -0.27336 0.17492 0.05788 0.60797 -1.38655 -0 -0 -0.20045 -0.32088 0 0 0 0 0 0.01588 -0.08435 0.05749 0.24855 0 -0.75003 0 1.9342 0.36432 0.13417 -4.2625
THR_246 -5.26872 0.28256 3.22563 -0.17608 0.0861 0.06092 2.52866 -2.07003 -0 -0 -3.54866 -0.88282 0 0 -0.18584 0 0 0.00394 -0.0428 0.00047 0.58721 0 -0.65636 2.30372 -1.0874 0.05128 0.2966 -4.49165
VAL_247 -4.65078 0.39869 1.87291 -0.26546 0.14271 0.05068 1.28959 -1.49153 -0 -0 -0.9967 0.06021 0 0 -0.18584 0 0 0.02095 -0.04934 0.00018 0.11208 0 -0.38917 0 1.9342 -0.00222 0.47191 -1.67695
LEU_248 -7.8737 1.18681 2.53972 -0.45843 0.23003 0.07847 1.22542 -1.98061 -0 -0 -0.40369 0.40507 0 0 -1.18519 0 0 0.0187 0.22636 0.0577 0.48599 0 0.13987 0 0.18072 -0.37883 1.08016 -4.42541
PRO_249 -6.46313 0.75089 3.63512 -0.12123 3e-05 0.08708 1.15098 -1.7206 -0.01494 -0.11475 -1.56486 0.29201 0 0 -0.42499 0 0 0.01818 -0.05995 0.04913 0.14939 0 -1.1852 0 -2.4119 -0.4226 1.26289 -7.10845
THR_250 -6.4243 0.96784 4.97086 -0.16013 0.06885 0.05337 2.89991 -2.89563 -0 -0 -3.48279 0.05827 0 0 0 0 0 0.00479 -0.01926 0.00043 0.16828 0 0.08399 2.33083 -1.0874 -0.30574 0.8149 -1.95296
PHE_251 -9.83339 1.0167 4.16822 -0.7705 0.08229 0.08909 2.47431 -2.94503 -0 -0 -2.43631 -0.43709 0 0 0 0 0 0.00428 -0.05822 2e-05 0 2.8148 -0.13591 0 1.0402 0.07189 0.51879 -4.33586
LYS_252 -4.18401 0.2369 5.08076 -0.51028 0.27481 0.28507 2.28486 -2.00608 -0.01068 -0.11309 -3.72097 -0.26664 0 0 -1.08241 -0.6869 0 0.00525 -0.07367 0.24626 2.52718 0 -0.12046 0 -1.5107 -0.06244 0.32087 -3.08636
GLY_253 -2.07801 0.33671 1.65856 -5e-05 0 0 0.0914 -1.00096 -0 -0 0.07006 -0.38546 0 0 0 0 0 0.01259 -0.14729 0 0 0 -1.47094 0 0.83697 -0.61251 0.33094 -2.358
GLN_254 -5.24162 0.79779 5.55075 -0.62246 0.11807 0.60533 2.89971 -2.67495 -0.02562 -0.22784 -3.08726 -0.69043 0 0 0 0 0 0.00479 0.0425 0.04775 0 2.36253 0.09348 0 -0.18838 -0.54337 0.90945 0.13022
PRO_255 -4.15419 0.39764 2.8048 -0.19518 0.00345 0.14134 1.00581 -1.15916 -0.0189 -0.1086 -0.8102 0.02972 0 0 0 0 0 0.00968 0.09562 0.00035 0.67076 0 -1.03151 0 -2.4119 -0.38781 1.01677 -4.10151
SER_256 -5.34057 0.63172 4.16906 -0.03171 0 0.02112 1.82041 -1.95087 -7e-05 -0.0017 -2.01574 -0.13051 0 0 -0.42499 -0.30441 0 0.00821 0.01099 0.12572 0.47561 0 -0.09002 1.80956 -0.77834 -0.60083 0.62287 -1.9745
LYS_257 -6.47961 0.70391 4.84582 -0.34101 0.05324 0.21288 1.87595 -2.37152 -0 -0 -1.43434 -0.33505 0 0 0 0 0 0.01668 -0.01146 0.01087 1.85858 0 0.1195 0 -1.5107 -0.16692 1.07321 -1.87998
PRO_258 -6.58708 0.75113 3.18633 -0.18695 0.00115 0.13283 1.32826 -1.46469 -0 -0 -1.59584 0.09074 0 0 0 0 0 0.02122 0.07949 0.00584 0.63244 0 -1.00618 0 -2.4119 -0.18636 0.92714 -6.28243
PHE_259 -6.70888 0.58703 0.88757 -0.48361 0.27197 0.20427 0.92873 -1.32119 -0.01709 -0.13937 -0.71071 -0.27453 0 0 0 0 0 0.08032 -0.00387 0.16507 0 4.24053 -0.08928 0 1.0402 -0.44212 0.63794 -1.14702
VAL_260 -7.71529 0.62657 2.86088 -0.27044 0.17717 0.05261 2.44316 -2.73226 -0 -0 -3.0805 -0.05578 0 0 0 0 0 0.03257 -0.05647 0.00536 0.16964 0 -0.5577 0 1.9342 -0.35215 0.60431 -5.91411
GLY_261 -3.86981 0.43799 2.84298 -0.0007 0 0 2.15039 -1.81909 -0.00253 -0.00755 -2.38874 -0.32373 0 0 0 0 0 0.01266 0.12611 0 0 0 0.73379 0 0.83697 0.5748 0.39211 -0.30436
VAL_262 -8.17504 0.6517 3.05923 -0.27412 0.13848 0.05824 3.30089 -2.82705 -0 -0 -2.97688 -0.38376 0 0 -1.10764 0 0 0.01275 0.0315 0.00148 0.17686 0 -0.63194 0 1.9342 0.66569 0.40625 -5.93917
LEU_263 -7.90885 0.50932 4.60718 -0.52979 0.14651 0.11893 3.03342 -2.85173 -0.00147 -0.00455 -3.59964 0.25078 0 0 0 0 0 0.01054 -0.03378 0.23857 0.4229 0 -0.16496 0 0.18072 -0.34842 0.73817 -5.18614
SER_264 -7.07777 0.62623 5.75479 -0.03119 0.00325 0.02169 3.44217 -3.06668 -0.02899 -0.20082 -2.5853 -0.4834 0 0 0 0 0 0.01084 0.01589 0.01754 0.73535 0 -0.10687 1.92511 -0.77834 -0.21333 0.67794 -1.34186
ALA_265 -6.02147 0.54095 1.42361 -0.02847 0.00463 0 2.248 -2.08748 -0 -0 -2.85269 -0.41529 0 0 0 0 0 0.003 -0.06224 0 0 0 0.52419 0 1.8394 0.62688 0.26399 -3.993
GLY_266 -4.21716 0.40359 3.12594 -0.00049 0 0 2.49633 -2.01361 -0.01132 -0.03636 -2.73844 -0.25677 0 0 0 0 0 0.0079 -0.04 0 0 0 0.30592 0 0.83697 0.90179 0.23077 -1.00496
ILE_267 -7.62048 0.65516 1.60127 -0.44195 0.27815 0.08467 2.09955 -2.10434 -0.01829 -0.12233 -2.16399 0.06932 0 0 0 0 0 0.01339 -0.03546 0.04385 0.41577 0 -0.78675 0 0.73287 0.03854 0.43322 -6.82784
ASN_268 -8.41875 0.61209 6.78135 -0.23179 0.02177 0.37701 4.56516 -3.82551 -0.04913 -0.38665 -4.17869 -0.70533 0 0 -2.12149 0 0 0.00507 -0.07387 0.02903 0 2.42924 -0.13636 0 -0.93687 -0.26358 0.6697 -5.83759
ALA_269 -4.52048 0.3042 3.83304 -0.0236 0 0 2.6307 -2.48266 -0 -0 -2.37616 -0.38948 0 0 -0.476 0 0 0.00783 -0.09915 0 0 0 -0.34422 0 1.8394 -0.35239 0.40048 -2.04849
ALA_270 -4.46138 0.6565 2.02684 -0.02806 0.00573 0 1.38703 -1.65514 -0.02721 -0.21138 -0.74622 -0.4163 0 0 -0.82163 0 0 0.02029 -0.04616 0 0 0 -0.00658 0 1.8394 -0.64903 0.24881 -2.88448
SER_271 -5.96528 0.61774 6.88455 -0.03451 0.00025 0.05627 3.79355 -3.01188 -0.03633 -0.24644 -3.91764 -0.79783 0 0 -1.58067 -0.69673 0 0.00323 0.33442 0.00975 0.70059 0 0.1971 1.71926 -0.77834 -0.57712 1.1332 -2.19286
PRO_272 -4.92076 0.67669 3.17116 -0.1292 0.01131 0.07946 0.7444 -1.15011 -0 -0 0.3627 0.65695 0 0 0 0 0 0.01952 -0.01759 0.00843 0.13611 0 0.27868 0 -2.4119 -0.0498 1.0745 -1.45945
ASN_273 -8.10264 0.47359 7.34493 -0.20684 0.02958 0.35909 4.30758 -3.62198 -0.05739 -0.28201 -4.00377 -0.64056 0 0 -2.88984 -0.75851 0 0.08526 0.00816 0.13858 0 2.288 -0.69951 0 -0.93687 0.47586 0.58421 -6.10505
LYS_274 -6.73518 0.33138 7.47209 -0.36868 0.04766 0.21832 4.21476 -3.42315 -0 -0 -4.71186 0.27739 0 0 -1.19354 0 0 0.0236 -0.04364 0.23175 2.34602 0 -0.06477 0 -1.5107 0.1156 0.60855 -2.16441
GLU_275 -3.83107 0.15945 5.30278 -0.44709 0.06768 0.90439 2.07542 -2.26477 -0 -0 -3.18879 -0.45273 0 0 0 -0.65521 0 0.00836 0.08868 0.04083 0 3.25145 -0.31489 0 -2.7348 -0.39493 0.20746 -2.17779
LEU_276 -7.36153 0.68649 3.25787 -0.49319 0.25108 0.11898 2.11925 -2.43894 -0 -0 -1.04054 0.20329 0 0 0 0 0 0.0087 0.04425 0.09501 0.42203 0 -0.25992 0 0.18072 -0.35232 0.19517 -4.36362
ALA_277 -6.65978 0.41072 3.37922 -0.02123 0 0 2.71078 -2.76971 -0 -0 -2.08892 -0.36222 0 0 0 0 0 0.01751 0.11338 0 0 0 -0.21736 0 1.8394 -0.30273 0.24947 -3.70144
LYS_278 -7.46958 0.3959 8.41145 -0.45519 0.13691 0.23539 3.82298 -3.69534 -0.0087 -0.04315 -4.81184 0.09684 0 0 0 -0.65521 0 0.0237 0.0233 0.0283 2.68162 0 0.0151 0 -1.5107 -0.32802 0.33712 -2.76911
GLU_279 -6.72647 0.57592 6.9667 -0.32907 0.18808 0.3796 3.31029 -3.29432 -3e-05 -8e-05 -3.85513 -0.59936 0 0 0 -0.20928 0 0.02977 -0.01389 0.17295 0 3.08083 -0.06696 0 -2.7348 -0.23332 0.53134 -2.82723
PHE_280 -11.0882 0.94133 3.49452 -0.87107 0.05284 0.25406 3.09017 -3.14717 -0.00355 -0.02519 -3.8336 -0.06722 0 0 0 0 0 0.00925 0.02892 0.0059 0 1.74498 -0.54444 0 1.0402 0.01371 0.4617 -8.44289
LEU_281 -9.35185 0.69124 2.75098 -0.48008 0.26551 0.11519 2.72123 -2.66745 -0 -0 -2.53431 0.25024 0 0 0 0 0 0.00335 -0.043 0.0459 0.39718 0 -0.26824 0 0.18072 -0.00127 0.58347 -7.34117
GLU_282 -6.65526 0.34328 6.1232 -0.22002 0.02819 0.29762 2.36373 -2.7886 -0.02839 -0.17499 -3.15274 -0.53942 0 0 0 -0.78578 0 0.005 -0.04364 0.09314 0 3.50642 -0.22906 0 -2.7348 -0.20114 0.68183 -4.11143
ASN_283 -4.00652 0.34009 3.22741 -0.19176 0.02869 0.30558 1.29799 -1.75726 -0.0087 -0.04315 -1.40621 -0.36224 0 0 0 0 0 0.00233 -0.00651 0.00145 0 1.82406 -0.12094 0 -0.93687 -0.05627 0.51429 -1.35453
TYR_284 -9.34571 1.11442 4.34901 -0.58742 0.17003 0.31701 2.60582 -2.95692 -0.01733 -0.16663 -2.9633 -0.13044 0 0 -0.42307 -0.20928 0 0.00928 0.01555 0.00117 0 2.73899 -0.26997 0.00386 1.2797 0.51818 0.7332 -3.21385
LEU_285 -8.2613 0.72906 2.06685 -0.72093 0.33959 0.2913 2.72994 -2.39255 -0 -0 -1.75443 0.22057 0 0 0 0 0 0.01321 -0.01291 0.00696 0.69589 0 -0.16979 0 0.18072 0.66633 0.98208 -4.3894
LEU_286 -7.54574 0.65486 0.94263 -0.66257 0.43197 0.17671 1.52191 -1.86873 -0.00857 -0.04724 -1.32854 0.08579 0 0 0 0 0 0.01173 0.04812 0.07771 2.2575 0 -0.0134 0 0.18072 0.37714 1.04347 -3.66452
THR_287 -6.39719 0.58177 6.4467 -0.11643 0.04891 0.08419 3.45744 -3.47171 -0.02233 -0.13752 -3.41344 -0.93287 0 0 -0.9061 0 0 0.00513 0.02328 0.03003 0.09666 0 -0.48574 4.6714 -1.0874 -0.05164 1.0722 -0.50468
ASP_288 -4.47673 0.11411 5.09707 -0.11146 0.00475 0.34526 2.3745 -2.33711 -0.00364 -0.0482 -2.20616 -0.35517 0 0 0 -0.70781 0 0.00895 -0.04713 0.2115 0 1.80671 0.18902 0 -2.3716 -0.38537 0.63332 -2.26519
GLU_289 -3.43962 0.36118 5.06117 -0.21545 0.03458 0.31031 1.8322 -2.23684 -4e-05 -0.00134 -3.32608 -0.59256 0 0 0 0 0 0.00838 -0.00743 0.00607 0 3.06227 -0.26295 0 -2.7348 -0.32317 0.14154 -2.32259
GLY_290 -4.92465 0.34978 4.2695 -5e-05 0 0 2.77909 -2.55875 -0 -0 -2.02453 -0.41209 0 0 -0.48302 0 0 0.01189 -0.08061 0 0 0 0.26307 0 0.83697 0.35483 0.07533 -1.54324
LEU_291 -9.59451 0.66473 3.98642 -0.50084 0.25848 0.12224 3.34264 -3.15337 -0.01592 -0.11596 -2.79223 0.21926 0 0 0 0 0 0.00735 0.09756 0.07882 0.29334 0 -0.31255 0 0.18072 0.36361 0.46595 -6.40427
GLU_292 -5.7058 0.43661 6.718 -0.55972 0.07172 0.97927 3.22118 -3.128 -0.00364 -0.0482 -3.24267 -0.64003 0 0 0 -0.41058 0 0.01175 -0.02508 0.05953 0 3.52353 -0.17429 0 -2.7348 -0.39132 0.64201 -1.40053
ALA_293 -4.85515 0.2751 3.83729 -0.02213 0 0 2.07726 -2.47023 -0 -0 -1.77602 -0.36436 0 0 0 0 0 0.01084 -0.0375 0 0 0 -0.32899 0 1.8394 -0.46195 0.33256 -1.94387
VAL_294 -7.69403 0.63269 4.384 -0.30604 0.19622 0.06835 3.15247 -3.10839 -0 -0 -2.41995 -0.16302 0 0 0 0 0 0.00441 -0.01999 0.01625 0.1334 0 -0.41565 0 1.9342 -0.23258 0.28107 -3.55658
ASN_295 -7.61591 0.53906 6.16558 -0.28133 0.00114 0.56084 3.28399 -3.23302 -0.03028 -0.25352 -2.69363 -0.2516 0 0 -1.02958 0 0 0.00389 0.07205 0.1498 0 2.84255 0.23397 0 -0.93687 0.0249 0.46305 -1.98491
LYS_296 -2.8872 0.22422 3.67805 -0.45847 0.1451 0.30687 1.13906 -1.64494 -0 -0 -1.38405 -0.32902 0 0 0 0 0 0.00997 -0.10354 0.01265 2.62947 0 -0.0655 0 -1.5107 -0.29012 0.56796 0.03981
ASP_297 -6.16751 0.56881 9.307 -0.21249 0.01367 0.69652 4.49238 -3.78745 -0.01176 -0.09434 -8.43742 -0.19547 0 0 -1.9259 -0.37863 0 0.00602 0.10457 0.24488 0 3.59059 0.05027 0 -2.3716 0.23379 0.60822 -3.66585
LYS_298 -7.52697 0.78914 8.36396 -0.57336 0.11918 0.58901 2.64857 -3.46751 -0.00843 -0.11108 -2.99599 -0.22886 0 0 0 -0.37863 0 0.01957 -0.05587 0.21007 2.45418 0 0.13054 0 -1.5107 1.78933 1.53055 1.78672
PRO_299 -6.31149 0.83564 3.79155 -0.10655 0.00078 0.07767 1.47487 -1.66932 -0.00806 -0.08779 -0.14595 0.33009 0 0 0 0 0 0.02727 -0.1093 0.02939 0.10771 0 -0.91827 0 -2.4119 0.97307 1.77766 -2.34292
LEU_300 -6.99117 0.65584 1.58533 -0.50818 0.20751 0.13679 1.75577 -1.76515 -0.00879 -0.04199 -0.49824 0.23351 0 0 -1.02958 0 0 0.21462 0.27689 0.13682 0.32463 0 -0.31596 0 0.18072 -0.45291 0.96206 -4.94147
GLY_301 -3.56868 0.52458 2.3561 -0.00093 0 0 0.86713 -1.51779 -0.02185 -0.14243 -0.13033 -0.29145 0 0 0 0 0 0.07838 -0.00085 0 0 0 -1.53314 0 0.83697 0.08485 1.15843 -1.30102
ALA_302 -5.2635 0.63809 3.04999 -0.02262 0 0 2.4231 -2.31641 -0.00879 -0.04199 -3.10147 -0.20501 0 0 0 0 0 0.01394 0.03081 0 0 0 -0.1242 0 1.8394 -0.0183 1.54186 -1.56508
VAL_303 -8.34882 1.45782 2.08919 -0.32208 0.28776 0.06874 2.61151 -2.4378 -0 -0 -0.95324 -0.2381 0 0 -0.60141 0 0 0.1159 -0.0271 0.00628 0.3796 0 -0.15532 0 1.9342 -0.27828 1.1875 -3.22365
ALA_304 -6.04517 0.58675 2.29211 -0.02244 0 0 2.42932 -2.25038 -0.00084 -0.00358 -1.81506 -0.3651 0 0 0 0 0 0.02751 -0.04069 0 0 0 -0.26182 0 1.8394 -0.29664 0.55183 -3.3748
LEU_305 -9.5026 0.90472 4.4146 -0.59729 0.20938 0.17156 2.85259 -3.1873 -0.02013 -0.10521 -2.22003 0.25948 0 0 0 0 0 0.00308 -0.04214 0.08889 0.44952 0 -0.16497 0 0.18072 -0.2735 0.35368 -6.22496
LYS_306 -7.19738 0.33866 7.47687 -0.31796 0.03383 0.14519 3.36039 -3.26158 -0 -0 -3.08636 0.08318 0 0 -0.56549 0 0 0.00465 -0.03404 0.19832 1.68859 0 -0.02889 0 -1.5107 -0.21349 0.48616 -2.40005
SER_307 -2.87373 0.13495 3.63815 -0.03526 0.00088 0.04854 1.195 -1.59039 -0.02129 -0.13638 -1.09727 -0.86827 0 0 0 -0.70781 0 0.01637 -0.02028 0.01329 0.17527 0 -0.3533 1.728 -0.77834 -0.52736 0.47972 -1.5795
TYR_308 -9.643 0.96715 5.49254 -0.7648 0.01396 0.27667 3.71622 -3.26407 -4e-05 -0.00053 -3.26278 -0.2666 0 0 0 -0.41058 0 0.00967 -0.04528 0.0545 0 2.72976 -0.18431 0.01398 1.2797 -0.04106 0.61349 -2.71542
GLU_309 -8.37593 0.7136 8.59384 -0.73272 0.23702 1.45123 4.62032 -4.16371 -0 -0 -4.8048 -0.5285 0 0 -0.60141 0 0 0.01743 -0.06572 0.22255 0 3.66449 -0.29415 0 -2.7348 -0.05245 0.70476 -2.12895
GLU_310 -3.45255 0.24992 4.2723 -0.21754 0.0214 0.29963 1.43461 -1.97214 -0.00047 -0.00458 -0.68615 -0.59375 0 0 0 0 0 0.02107 -0.06255 0.02568 0 3.12456 -0.31705 0 -2.7348 -0.62721 0.49475 -0.72487
GLU_311 -4.22498 0.359 6.01381 -0.3882 0.04009 0.76466 2.62287 -2.56485 -0 -0 -3.49463 -0.3265 0 0 0 -0.68786 0 0.04805 -0.02879 0.00687 0 3.11831 -0.19069 0 -2.7348 -0.33967 0.28413 -1.72316
LEU_312 -7.85551 1.08675 4.23473 -0.65005 0.23108 0.21357 3.08868 -2.78864 -0 -0 -1.88035 0.13521 0 0 0 0 0 0.03997 -0.04478 0.08748 1.22458 0 -0.29605 0 0.18072 -0.21916 0.63802 -2.57372
ALA_313 -3.7246 0.33612 3.40847 -0.02623 0.00133 0 1.43634 -2.04405 -4e-05 -0.00053 -1.57411 -0.40928 0 0 0 0 0 0.0377 -0.13107 0 0 0 -0.15536 0 1.8394 -0.35126 0.70383 -0.65334
LYS_314 -3.59161 0.32661 4.9816 -0.32007 0.04265 0.16816 2.29379 -1.97602 -0 -0 -3.58199 -0.12041 0 0 0 -0.68786 0 0.0202 -0.02973 0.06335 1.88966 0 -0.07524 0 -1.5107 -0.39922 0.33277 -2.17406
ASP_315 -5.49409 0.836 8.11137 -0.20109 0.02569 0.6254 5.37279 -3.30445 -0 -0 -7.31157 -1.0004 0 0 -0.87619 -1.74682 0 0.01022 -0.08683 0.00177 0 2.60066 -0.60828 0 -2.3716 -0.54794 1.10501 -4.86033
PRO_316 -3.29587 0.46902 2.62618 -0.07442 0 0.04556 1.65039 -1.3623 -0 -0 -0.86698 0.58299 0 0 0 0 0 0.01519 -0.22818 0.01879 0.35679 0 -0.73051 0 -2.4119 -0.26339 1.22346 -2.24517
ARG_317 -8.30454 0.74812 7.1006 -0.676 0.11575 0.44364 4.01576 -3.38735 -0 -0 -7.24063 0.62894 0 0 -0.87619 -2.56661 0 0.00562 0.19707 0.21883 1.87044 0 -0.12404 0 -1.2888 -0.09777 0.6194 -8.59775
ILE_318 -8.72579 0.64379 5.22426 -0.64341 0.41668 0.13952 2.9193 -3.14855 -0 -0 -2.17404 0.13281 0 0 0 0 0 0.02405 -0.00311 0.29493 0.7027 0 -0.43474 0 0.73287 -0.14896 0.84492 -3.20278
ALA_319 -4.43262 0.27315 4.58058 -0.02051 0 0 2.51253 -2.51502 -0 -0 -1.63825 -0.35726 0 0 0 0 0 0.01344 0.09739 0 0 0 -0.11903 0 1.8394 -0.07728 0.69824 0.85476
ALA_320 -6.09461 0.35448 4.98174 -0.02251 0 0 2.80848 -3.16504 -0.01916 -0.14043 -2.48114 -0.35964 0 0 0 0 0 0.01417 -0.01781 0 0 0 -0.27211 0 1.8394 -0.32679 0.32969 -2.57128
THR_321 -7.52011 0.39765 5.96396 -0.1953 0.06954 0.06974 3.86959 -3.34888 -0 -0 -3.33606 -0.10509 0 0 0 0 0 0.01937 0.04968 0.05718 0.07488 0 -0.01019 2.31452 -1.0874 -0.21786 0.30424 -2.63055
MET_322 -7.99961 0.87333 4.80914 -0.77257 0.44697 0.3671 3.17512 -3.12079 -0 -0 -2.54136 -0.169 0 0 0 0 0 0.02538 0.20722 0.01581 2.49509 0 -0.07434 0 0.60916 -0.04712 0.62141 -1.07906
GLU_323 -5.97104 0.41507 6.47632 -0.20642 0.03194 0.29621 2.85337 -3.13386 -0.03311 -0.26353 -2.30324 -0.59653 0 0 0 0 0 0.00485 0.06589 0.1119 0 3.02277 -0.25173 0 -2.7348 -0.38848 0.63469 -1.96976
ASN_324 -9.12991 0.6533 8.57991 -0.20447 0.00467 0.27074 4.89511 -4.38761 -0.02372 -0.14708 -4.09102 -0.29818 0 0 -1.18519 0 0 0.00351 0.00254 0.00353 0 2.87149 0.3969 0 -0.93687 -0.18047 0.40604 -2.49678
ALA_325 -5.28238 0.38015 2.75516 -0.02268 0 0 2.30656 -2.37327 -0 -0 -0.75833 -0.37335 0 0 0 0 0 0.01111 0.03992 0 0 0 -0.34558 0 1.8394 -0.17999 0.36644 -1.63684
GLN_326 -3.83914 0.29492 4.23386 -0.26943 0.04775 0.21552 1.58173 -2.0326 -0.01473 -0.12619 -1.24914 -0.50951 0 0 0 0 0 0.01182 0.02697 0.11617 0 2.78607 -0.24388 0 -0.18838 -0.48419 0.22905 0.58668
LYS_327 -4.19743 0.21024 4.23552 -0.49822 0.13061 0.30758 1.90568 -1.76523 -0 -0 -0.89278 0.06771 0 0 0 0 0 0.07635 -0.00834 0.01241 1.96444 0 -0.146 0 -1.5107 -0.35896 0.27501 -0.19211
GLY_328 -3.82873 0.3263 3.08079 -0.00019 0 0 1.5294 -1.70965 -0.00078 -0.00309 -0.98438 -0.16965 0 0 0 0 0 0.01846 -0.08977 0 0 0 -1.17917 0 0.83697 -0.07603 0.28158 -1.96793
GLU_329 -3.21987 0.10857 3.81317 -0.19881 0.02272 0.29792 2.11892 -1.81125 -0 -0 -2.54449 -0.60703 0 0 0 0 0 0.00898 0.05762 0.00383 0 3.188 -0.08459 0 -2.7348 0.12664 0.21471 -1.23976
ILE_330 -5.38074 0.60133 1.42723 -0.6176 0.51918 0.12897 0.76534 -1.41399 -0.00069 -0.00372 -0.3678 0.05207 0 0 0 0 0 0.01466 -0.06808 0.04323 2.20718 0 -0.30357 0 0.73287 -0.259 0.48506 -1.43807
MET_331 -8.04087 1.08126 5.11676 -0.35655 0.09381 0.11534 1.91593 -2.53918 -0 -0 -1.95386 0.1284 0 0 -0.79114 0 0 0.02629 0.20081 0.19885 1.59069 0 0.1316 0 0.60916 -0.55413 1.11567 -1.91117
PRO_332 -6.16475 0.88379 2.55259 -0.13716 0.00103 0.10122 1.1602 -1.0841 -0 -0 -0.38857 0.19546 0 0 0 0 0 0.02022 0.03001 0.04365 0.24568 0 -1.1295 0 -2.4119 -0.62662 1.09191 -5.61684
ASN_333 -5.10949 0.36197 3.90355 -0.44607 0.1225 0.96963 1.07717 -2.06965 -0.00926 -0.08096 -1.53454 -1.25615 0 0 -0.5195 0 0 0.06557 0.00719 0.00476 0 2.99308 -0.64708 0 -0.93687 0.08402 0.58122 -2.43891
ILE_334 -7.32696 0.86565 3.03887 -0.57814 0.50877 0.18188 1.84254 -1.96544 -0.02745 -0.1754 -0.90464 -0.26538 0 0 0 0 0 0.02515 -0.04474 0.03578 1.93873 0 -0.50522 0 0.73287 0.60101 1.30143 -0.72069
PRO_335 -5.51419 0.6677 3.15431 -0.06563 0 0.04152 1.53107 -1.39245 -0.02337 -0.11538 -0.85709 0.61456 0 0 0 0 0 0.03862 -0.09529 0.03941 0.16016 0 -0.60147 0 -2.4119 0.36912 1.32103 -3.13926
GLN_336 -7.4035 0.61498 4.1222 -0.60702 0.20146 1.0069 1.97697 -2.24531 -0.00751 -0.08924 -1.6905 -2.35067 0 0 0 0 0 0.04238 -0.17351 0.01726 0 3.80799 -0.02802 0 -0.18838 0.17456 0.4846 -2.33434
MET_337 -8.26565 0.76542 5.08837 -0.72976 0.15842 0.21294 2.64526 -2.39687 -0.00714 -0.08121 -2.54865 -0.11996 0 0 0 0 0 0.0291 -0.02885 0.11294 0.89689 0 -0.19133 0 0.60916 -0.2065 0.57828 -3.47914
SER_338 -3.95024 0.46622 4.67395 -0.02382 0 0.05552 2.37278 -2.2664 -0.01887 -0.17625 -1.38019 -0.68603 0 0 0 0 0 0.01323 0.01248 0.00649 0.52331 0 0.36112 0.60737 -0.77834 0.14155 0.46671 0.42058
ALA_339 -4.02263 0.15471 3.54562 -0.02186 0 0 1.8141 -2.10141 -0.02337 -0.11538 -1.1171 -0.36199 0 0 0 0 0 0.00652 -0.02978 0 0 0 -0.25922 0 1.8394 0.08196 0.16593 -0.44449
PHE_340 -10.4566 1.81217 2.24984 -1.04474 0.16617 0.35007 2.69419 -2.93011 -0 -0 -1.83728 0.00267 0 0 0 0 0 0.00714 -0.00591 0.09585 0 1.83423 -0.46263 0 1.0402 -0.19258 0.52272 -6.15457
TRP_341 -8.41838 0.60232 5.75872 -1.19672 0.07422 0.40668 2.85168 -3.03475 -0 -0 -2.66062 -0.31816 0 0 0 0 0 0.03013 -0.00795 0.06917 0 1.72773 -0.27054 0 1.6906 0.01593 0.64069 -2.03925
TYR_342 -7.34715 0.68656 6.02897 -0.62261 0.07165 0.2936 3.21263 -3.23395 -0.01741 -0.2313 -3.2936 -0.25918 0 0 0 -0.63122 0 0.03117 -0.03608 0.00011 0 2.69595 0.07603 0.00071 1.2797 -0.13271 0.38815 -1.03995
ALA_343 -5.57208 0.40624 3.35369 -0.02031 0 0 2.66507 -2.7022 -0 -0 -2.3924 -0.35524 0 0 0 0 0 0.0071 0.01751 0 0 0 -0.2323 0 1.8394 -0.28839 0.35551 -2.9184
VAL_344 -7.62613 0.76583 3.67831 -0.3119 0.21151 0.07137 2.96234 -2.92656 -0.01163 -0.08136 -2.30214 -0.22603 0 0 0 0 0 0.0376 -0.0005 0.02311 0.18224 0 -0.36679 0 1.9342 -0.20014 0.40158 -3.78508
ARG_345 -8.05808 0.93743 6.74734 -0.73106 0.14169 0.48259 2.78636 -3.1744 -0.03126 -0.2996 -2.4353 0.35954 0 0 0 0 0 0.0243 -0.0087 0.11679 2.17552 0 -0.19507 0 -1.2888 0.08648 0.43947 -1.92476
THR_346 -4.71189 0.31325 5.64098 -0.20534 0.14772 0.07468 2.50706 -2.71135 -0.01169 -0.12973 -2.75927 -0.11792 0 0 0 0 0 0.04155 -0.01545 0.00025 0.05736 0 -0.01137 2.27949 -1.0874 0.18773 0.31346 -0.19787
ALA_347 -6.06827 0.63583 3.07607 -0.02264 0 0 2.58625 -2.83431 -0 -0 -2.12803 -0.33677 0 0 0 0 0 0.00961 -0.04693 0 0 0 -0.23374 0 1.8394 -0.11193 0.33869 -3.29677
VAL_348 -6.79786 0.39293 3.0839 -0.30994 0.19383 0.07079 2.68646 -2.65688 -0 -0 -3.01375 -0.14194 0 0 0 0 0 0.00209 -0.0711 0.00324 0.05035 0 -0.36067 0 1.9342 -0.19538 0.30587 -4.82387
ILE_349 -6.38222 0.27301 5.0958 -0.50763 0.36956 0.10633 2.97288 -2.81016 -0.01163 -0.08136 -3.05908 -0.14023 0 0 0 0 0 0.01046 -0.06984 0.00015 0.55882 0 -0.45971 0 0.73287 0.0005 0.42727 -2.9742
ASN_350 -8.13537 0.40375 7.3616 -0.1812 0.02891 0.27485 3.73843 -3.72324 -0 -0 -3.8791 -0.2992 0 0 0 -0.52806 0 0.0115 0.04476 0.00074 0 1.42904 0.38306 0 -0.93687 0.05125 0.56453 -3.39063
ALA_351 -5.63684 0.54006 3.01107 -0.0199 0 0 2.08821 -2.60257 -0 -0 -1.69611 -0.34281 0 0 0 0 0 0.00588 -0.02245 0 0 0 0.05508 0 1.8394 0.1018 0.37741 -2.30177
ALA_352 -4.58457 0.44248 1.78217 -0.02234 0 0 1.83565 -1.96546 -0 -0 -1.10176 -0.34208 0 0 0 0 0 0.00604 -0.06857 0 0 0 -0.33684 0 1.8394 -0.26659 0.33518 -2.44729
SER_353 -3.83517 0.2028 4.00205 -0.03624 0.00796 0.02708 1.67821 -1.92159 -0 -0 -1.70238 0.03312 0 0 0 0 0 0.00744 -0.05984 0.0515 0.70153 0 -0.25099 1.74948 -0.77834 -0.64867 0.44257 -0.32949
GLY_354 -1.92904 0.07552 2.58158 -5e-05 0 0 0.96193 -1.27087 -0 -0 -0.70987 -0.38793 0 0 0 0 0 0.05922 -0.15659 0 0 0 -1.30388 0 0.83697 -0.78597 0.47615 -1.55283
ARG_355 -4.51973 0.20616 4.65239 -0.43042 0.05316 0.21785 1.86164 -1.91206 -0.02028 -0.11252 -2.54968 0.19171 0 0 0 -0.65189 0 0.02535 0.04691 0.07494 1.987 0 -0.13602 0 -1.2888 -0.49187 0.42642 -2.36975
GLN_356 -6.29886 0.49082 4.37764 -0.2353 0.01191 0.15732 1.55705 -2.51436 -0.02661 -0.28367 -1.12383 -0.5684 0 0 0 -0.52806 0 0.02901 0.03205 0.09755 0 2.97607 -0.08847 0 -0.18838 -0.12242 0.37871 -1.87022
THR_357 -3.65962 0.18756 3.81186 -0.11822 0.07639 0.08055 2.41716 -2.07346 -0 -0 -2.2717 -0.46526 0 0 -0.68349 0 0 0.06141 0.00347 0.02296 0.04414 0 -0.34527 2.36118 -1.0874 -0.34134 0.49582 -1.48327
VAL_358 -6.77254 0.54214 2.11168 -0.31923 0.19791 0.07327 2.01575 -2.17472 -0 -0 -0.61124 -0.23536 0 0 0 0 0 0.01319 -0.05391 0.01722 0.10172 0 -0.24433 0 1.9342 -0.33607 0.51882 -3.22149
ASP_359 -3.92354 0.21082 5.01757 -0.11113 0.00622 0.33754 1.81553 -2.28996 -0 -0 -1.89299 -0.36661 0 0 0 0 0 0.01453 -0.00923 0.01447 0 1.75572 0.29546 0 -2.3716 -0.12181 0.34523 -1.27376
ALA_360 -4.4416 0.18805 3.67525 -0.02203 0 0 2.17024 -2.39334 -0 -0 -1.37996 -0.35005 0 0 -0.68349 0 0 0.00498 -0.04176 0 0 0 -0.13572 0 1.8394 -0.1598 0.21163 -1.5182
ALA_361 -6.59943 0.57935 3.2828 -0.02084 0 0 2.55107 -3.00573 -0.01493 -0.15394 -2.41215 -0.33593 0 0 0 0 0 0.01446 -0.03097 0 0 0 -0.09287 0 1.8394 -0.19246 0.23489 -4.35727
LEU_362 -9.36469 0.58332 3.97116 -0.49127 0.23068 0.12375 3.23209 -3.27953 -0 -0 -2.70548 0.18305 0 0 0 0 0 0.00724 0.09622 0.00778 0.35838 0 -0.27268 0 0.18072 -0.13328 0.43136 -6.84117
ALA_363 -4.20479 0.15983 4.64037 -0.02149 0 0 2.71733 -2.50316 -0.00628 -0.04736 -3.04628 -0.37099 0 0 0 0 0 0.00339 0.05079 0 0 0 -0.22566 0 1.8394 -0.2615 0.3702 -0.90621
ALA_364 -4.29201 0.25263 4.65821 -0.02124 0 0 2.58135 -2.59275 -0 -0 -2.14023 -0.35275 0 0 0 0 0 0.00829 0.01471 0 0 0 -0.07327 0 1.8394 -0.25365 0.2053 -0.166
ALA_365 -6.39271 0.82582 3.25189 -0.02252 0 0 2.8005 -2.94923 -0 -0 -2.25455 -0.35632 0 0 0 0 0 0.00618 0.07538 0 0 0 -0.21424 0 1.8394 -0.26999 0.32533 -3.33505
GLN_366 -7.69123 0.39474 6.91832 -0.9398 0.24917 1.08907 2.89767 -3.5182 -0.00629 -0.04739 -2.43917 -0.97337 0 0 0 0 0 0.01886 -0.03966 0.11869 0 4.22205 -0.04916 0 -0.18838 -0.31385 0.40374 0.1058
THR_367 -5.15544 0.24998 5.14666 -0.20086 0.10901 0.07176 2.21981 -2.75198 -0 -2e-05 -2.20964 -0.06475 0 0 0 0 0 0.00872 -0.02222 0.00456 0.07366 0 -0.00225 2.32168 -1.0874 -0.06286 0.31018 -1.04142
ASN_368 -4.84365 0.24267 4.41509 -0.1799 0.02793 0.26275 2.12757 -2.56869 -0.03204 -0.16024 -1.53637 -0.26138 0 0 0 0 0 0.13524 -0.02976 0.02214 0 1.50138 0.53623 0 -0.93687 0.24242 0.24432 -0.79116
ALA_369 -4.60978 0.37318 1.92806 -0.02237 0 0 1.72801 -1.99841 -0.01025 -0.097 -1.24729 -0.35 0 0 0 0 0 0.1888 -0.05409 0 0 0 -0.26461 0 1.8394 -0.03979 0.23066 -2.40549
ALA_370 -4.87457 0.26022 3.95709 -0.0285 0.00734 0 2.58233 -2.61463 -0 -0 -3.80526 -0.44202 0 0 0 0 0 0.24813 0.06119 0 0 0 0.03693 0 1.8394 -0.56427 0.31209 -3.02452
ALA_371 -4.06505 0.22879 4.60904 -0.02321 0 0 2.77689 -2.45332 -0 -0 -2.88822 -0.35351 0 0 0 0 0 0.02124 -0.05934 0 0 0 -0.321 0 1.8394 -0.61247 0.28925 -1.01149
MET_372 -4.80708 0.25594 3.72195 -0.28852 0.05283 0.03658 1.3543 -1.89997 -0.03204 -0.16024 -1.03232 -0.07487 0 0 0 0 0 0.00599 0.01451 0.05435 1.06822 0 0.11391 0 0.60916 -0.14856 0.2102 -0.94566
ALA_373 -5.6204 0.47014 3.6868 -0.02165 0 0 2.0855 -2.56462 -0.01094 -0.09544 -1.51558 -0.33693 0 0 0 0 0 0.00936 -0.04276 0 0 0 -0.12097 0 1.8394 0.02313 0.18749 -2.02746
THR_374 -5.26851 0.30287 5.3191 -0.20143 0.12965 0.07298 2.72648 -2.75625 -0.01552 -0.0839 -3.34908 -0.12396 0 0 0 0 0 0.00491 -0.02157 0.00483 0.06595 0 -0.02577 2.28535 -1.0874 -0.04565 0.1938 -1.87312
THR_375 -4.87055 0.18136 5.74635 -0.19543 0.09937 0.06873 2.64281 -2.72605 -0.01346 -0.06066 -2.90222 -0.0275 0 0 0 0 0 0.00463 -0.01395 0.02136 0.05345 0 -0.01486 2.27079 -1.0874 0.18418 0.30623 -0.33283
SER_376 -4.00675 0.32056 4.84041 -0.02791 0 0.06441 2.24948 -2.33505 -0 -0 -2.50812 -0.61729 0 0 0 0 0 0.02853 -0.0059 0.00133 0.65045 0 0.34739 0.6 -0.77834 0.24142 0.32982 -0.60557
HIS_D_377 -6.036 0.333 6.03137 -0.37647 0.0085 0.45342 2.55922 -2.95501 -0 -0 -2.61388 -0.34522 0 0 0 0 0 0.00395 -0.03979 0.01053 0 2.43158 -0.04178 0 -0.45461 0.09375 0.28545 -0.65197
VAL_378 -6.56121 0.41024 3.57829 -0.30766 0.21372 0.06937 2.26574 -2.54661 -0.00106 -0.00647 -2.30054 -0.09581 0 0 0 0 0 0.00698 -0.06465 0.00363 0.03491 0 -0.38237 0 1.9342 -0.00049 0.24361 -3.5062
GLU_379 -5.59503 0.66772 5.69933 -0.20742 0.02889 0.28177 2.71615 -2.84944 -0.02172 -0.11779 -2.37286 -0.55314 0 0 0 0 0 0.13557 -0.01754 0.01609 0 3.10551 -0.20755 0 -2.7348 -0.1042 0.43357 -1.69689
HIS_380 -5.03306 0.42645 5.58084 -0.67327 0.01273 0.70894 2.386 -2.66455 -0.01346 -0.06066 -3.05354 -0.31103 0 0 0 0 0 0.05781 0.00571 0.00763 0 1.60666 -0.20381 0 -0.45461 -0.04309 0.46606 -1.25225
GLU_381 -6.22301 0.41177 7.70465 -0.3644 0.13109 0.41443 2.92081 -3.31812 -0 -0 -3.45495 -0.56285 0 0 0 0 0 0.07008 -0.02255 0.04816 0 4.01506 -0.08591 0 -2.7348 -0.00989 0.36431 -0.69612
LEU_382 -7.88414 0.63667 4.72991 -0.65794 0.30988 0.26154 2.4246 -2.84905 -0 -0 -1.93427 -0.12775 0 0 0 0 0 0.11034 -0.01804 0.31998 1.32513 0 -0.20482 0 0.18072 -0.13596 0.46327 -3.04994
LEU_383 -8.92098 2.32133 4.74854 -0.5061 0.33359 0.11614 2.99953 -3.14617 -0 -0 -2.67101 0.25821 0 0 0 0 0 0.087 0.10258 0.28674 0.40046 0 -0.26725 0 0.18072 -0.14816 1.17161 -2.65323
SER_384 -4.55433 0.25282 5.77704 -0.02782 0 0.06422 2.63076 -2.65729 -0.00629 -0.03547 -2.3495 -0.57244 0 0 0 0 0 0.02877 0.06581 0.00083 0.75495 0 0.33127 0.6003 -0.77834 -0.05411 1.01118 0.48235
LYS_385 -7.56083 0.60713 8.79235 -0.31085 0.02665 0.13081 4.1203 -3.72684 -0 -0 -4.47015 0.01375 0 0 0 0 0 0.02204 0.12163 0.40887 1.76294 0 0.02573 0 -1.5107 -0.02804 0.23687 -1.33832
LEU_386 -6.90907 0.81111 4.55465 -0.72418 0.31116 0.30339 2.22678 -2.73644 -0 -0 -0.75953 0.14965 0 0 0 0 0 0.02227 0.06633 0.15626 0.83655 0 -0.20854 0 0.18072 -0.10839 0.40674 -1.42053
ILE_387 -8.69234 1.38217 3.36561 -0.66656 0.51325 0.14464 2.17051 -2.6572 -0.00168 -0.00719 -1.12076 0.42374 0 0 0 0 0 0.03667 0.01881 0.13747 0.59458 0 -0.35746 0 0.73287 0.03771 0.68919 -3.25598
ASP_388 -4.83201 0.65103 5.76097 -0.12091 0.02982 0.38847 2.06061 -2.57988 -0.00168 -0.00719 -3.56074 -0.18097 0 0 0 -1.28029 0 0.0691 -0.02348 0.12017 0 2.2833 -0.09821 0 -2.3716 -0.06514 0.78956 -2.96909
GLU_389 -3.46177 0.31898 4.03595 -0.21075 0.03408 0.31275 2.10243 -1.81112 -0 -0 -2.20887 -0.60253 0 0 0 -0.37281 0 0.03641 -0.0622 0.03559 0 3.33133 0.03823 0 -2.7348 -0.14005 0.62752 -0.73163
LEU_390 -3.50876 0.42458 3.20204 -0.46243 0.16654 0.09121 1.22584 -1.53587 -9e-05 -0.00157 -0.69613 0.04517 0 0 0 0 0 0.05689 0.10119 0.00292 0.76247 0 0.04358 0 0.18072 0.03939 0.67999 0.81767
LYS_391 -1.95807 0.06918 1.44725 -0.36359 0.04956 0.15768 0.01425 -0.6518 -0.00176 -0.00601 -0.06917 0.19616 0 0 0 0 0 0.01732 -0.05409 0.00768 1.76975 0 -0.00155 0 -1.5107 -0.23682 0.48522 -0.63953
VAL_392 -4.24313 0.29866 2.05336 -0.26669 0.14541 0.05263 0.89784 -1.24699 -0 -0 0.88909 -0.17171 0 0 0 0 0 0.0232 -0.01517 0.01403 0.25068 0 -0.64763 0 1.9342 -0.49482 0.23644 -0.29061
LYS_393 -1.42653 0.04505 1.16188 -0.3331 0.06415 0.20001 0.14517 -0.56053 -0.00176 -0.00601 0.16538 -0.25133 0 0 0 0 0 0.00228 -0.05458 0.00408 1.76529 0 0.04245 0 -1.5107 -0.32662 0.28358 -0.59184
ALA_394 -1.67387 0.09987 1.41219 -0.02475 0 0 0.64832 -0.91356 -0 -0 0.04926 -0.19356 0 0 0 0 0 0.00453 -0.01736 0 0 0 -0.14449 0 1.8394 -0.60028 0.2451 0.73079
ASN_395 -2.17109 0.07682 2.264 -0.28385 0.08353 0.46426 1.10751 -1.16258 -0 -0 -0.53159 -0.72033 0 0 -0.78066 0 0 0.01063 -0.05691 0.00375 0 1.90065 -0.36767 0 -0.93687 -0.496 0.21345 -1.38295
SER_396 -5.43224 0.55642 5.60711 -0.03736 0.039 0.0306 2.47596 -2.74756 -0.00558 -0.03545 -2.8788 -0.17049 0 0 0 0 0 0.04101 -0.03047 0.0035 0.46487 0 0.11779 1.7822 -0.77834 0.33024 0.37226 -0.29532
ASP_397 -2.92387 0.38641 4.74617 -0.13304 0.05412 0.42274 2.3868 -2.0589 -0 -0 -3.68324 -0.69791 0 0 -0.78066 -0.7737 0 0.01528 1.24131 0.01496 0 2.73955 -0.56486 0 -2.3716 0.95956 1.40508 0.38422
PRO_398 -3.4261 0.50952 2.3203 -0.1023 0.0025 0.06365 0.60745 -1.16352 -0 -0 -0.53078 0.78636 0 0 0 0 0 0.01254 0.07175 0.01781 0.18167 0 0.73311 0 -2.4119 0.93913 1.30849 -0.08031
GLU_399 -5.82454 0.69772 4.90075 -0.24145 0.08113 0.41802 1.50217 -2.36645 -0.01923 -0.09359 -1.37676 -0.45794 0 0 0 0 0 0.11282 0.00164 0.1692 0 2.94762 0.37863 0 -2.7348 1.41615 0.47944 -0.00948
ALA_400 -3.39884 0.16153 3.78596 -0.02062 0 0 2.10406 -1.99803 -0 -0 -1.96254 -0.34534 0 0 0 0 0 0.0169 -0.036 0 0 0 0.06604 0 1.8394 1.10215 0.44704 1.76171
ASP_401 -5.08921 0.35293 5.0914 -0.11158 0.00652 0.3416 2.08323 -2.60719 -0.00558 -0.03545 -1.90031 -0.26369 0 0 0 0 0 0.0158 0.03682 0.03964 0 2.11733 -0.30568 0 -2.3716 -0.14824 0.30879 -2.44447
VAL_402 -6.39618 0.60268 4.8594 -0.3138 0.22599 0.07188 2.15373 -2.69629 -0 -0 -1.52189 -0.16822 0 0 0 0 0 0.02813 -0.02926 0.00281 0.0857 0 -0.30339 0 1.9342 -0.23495 0.39033 -1.30913
LEU_403 -6.61672 0.56982 4.81977 -0.47816 0.21227 0.1052 2.69637 -2.72867 -0 -0 -1.98005 0.24479 0 0 0 0 0 0.0074 0.16009 0.02863 0.43835 0 -0.25364 0 0.18072 -0.18577 0.41906 -2.36055
ALA_404 -5.75587 0.50237 2.96296 -0.02169 0 0 2.32659 -2.41785 -0 -0 -1.88181 -0.37358 0 0 0 0 0 0.0146 0.14102 0 0 0 -0.31978 0 1.8394 -0.42647 0.34135 -3.06877
GLY_405 -4.80568 0.46823 5.28882 -5e-05 0 0 2.84122 -2.78164 -0 -0 -2.80328 -0.40272 0 0 0 0 0 0.03539 -0.08026 0 0 0 0.24392 0 0.83697 0.24546 0.237 -0.67661
ARG_406 -6.54974 0.23035 6.37163 -0.43779 0.04938 0.21694 2.62551 -3.09608 -0.01923 -0.09359 -3.04204 0.37916 0 0 0 0 0 0.00523 0.22197 0.14122 2.09278 0 -0.15289 0 -1.2888 0.35407 0.19289 -1.79903
LEU_407 -10.0261 1.42233 4.42169 -0.67369 0.13382 0.20997 2.90813 -3.19291 -0.00724 -0.11301 -2.02672 0.14485 0 0 0 0 0 0.0125 0.00491 0.63209 0.73381 0 -0.15945 0 0.18072 -0.03216 0.7018 -4.7247
LEU_408 -8.88757 0.72333 4.62353 -0.49321 0.21899 0.12617 3.31351 -3.10014 -0 -0 -2.47221 0.20196 0 0 0 0 0 0.01498 -0.00485 0.03237 0.31075 0 -0.31925 0 0.18072 -0.01986 0.89902 -4.65177
HIS_D_409 -7.07411 0.49111 6.75487 -0.33096 0.00502 0.37961 3.06274 -3.43752 -0 -0 -3.34157 -0.4066 0 0 0 0 0 0.02069 0.14103 0.01841 0 2.58877 -0.01403 0 -0.45461 -0.24776 0.53917 -1.30576
ARG_410 -5.96605 0.4185 5.97613 -0.60559 0.07872 0.3447 2.81707 -2.97894 -0 -0 -2.54922 0.50179 0 0 -0.52806 0 0 0.01187 0.04802 0.5041 2.40685 0 -0.0595 0 -1.2888 -0.23445 0.54837 -0.55449
LEU_411 -6.76026 0.40936 4.37743 -0.46944 0.16589 0.10762 2.61455 -2.64988 -0 -0 -2.446 0.20993 0 0 0 0 0 0.00324 0.03172 0.04671 0.32035 0 -0.28506 0 0.18072 -0.33729 0.49537 -3.98505
LYS_412 -8.79011 1.07564 6.8272 -0.52101 0.10002 0.38203 3.275 -3.50406 -0.01877 -0.076 -2.12161 0.14827 0 0 0 0 0 0.00504 -0.03059 0.35109 2.49394 0 0.03048 0 -1.5107 -0.26528 0.50551 -1.64393
ALA_413 -3.7943 0.16649 4.47926 -0.02091 0 0 2.60924 -2.30936 -0 -0 -3.4667 -0.3642 0 0 0 0 0 0.00841 0.02124 0 0 0 -0.26122 0 1.8394 -0.25917 0.5042 -0.84762
GLU_414 -4.08879 0.27311 5.04413 -0.20863 0.02452 0.27955 2.17447 -2.36171 -0 -0 -1.73496 -0.56566 0 0 0 0 0 0.01887 -0.04058 0.03134 0 3.15303 -0.20013 0 -2.7348 -0.22682 0.30847 -0.8546
SER_415 -5.01282 0.16098 5.79968 -0.02659 0 0.06196 3.15193 -2.76073 -0.00767 -0.13819 -3.6211 -0.64576 0 0 0 0 0 0.02127 -0.0125 0.00063 0.59286 0 0.35387 0.70492 -0.77834 0.12659 0.19707 -1.83194
VAL_416 -6.71672 0.92277 4.92324 -0.30072 0.168 0.0641 2.84968 -2.93071 -0 -0 -2.49682 -0.04858 0 0 0 0 0 0.01431 -0.05642 0.00049 0.08953 0 -0.37164 0 1.9342 0.17737 0.39602 -1.38189
THR_417 -3.48013 0.16535 3.9411 -0.20978 0.16632 0.07731 1.71303 -1.91917 -0.01877 -0.076 -1.99736 -0.11127 0 0 0 0 0 0.11332 -0.02996 0.01085 0.10036 0 0.09811 2.28822 -1.0874 0.05836 0.42985 0.23235
HIS_D_418 -3.38431 0.24652 3.13771 -0.40475 0.01334 0.52158 1.22264 -1.65942 -0 -0 -0.88042 -0.32664 0 0 0 0 0 0.03871 -0.05031 3e-05 0 1.91818 -0.06655 0 -0.45461 0.08837 0.47655 0.4366
THR_419 -5.60417 0.3961 6.18615 -0.13302 0.06403 0.07398 3.66426 -2.9974 -4e-05 -0.00058 -3.83592 -0.34379 0 0 0 0 0 0.02365 -0.05336 0.00496 0.09218 0 -0.57178 4.11518 -1.0874 -0.15079 0.92365 0.7659
VAL_420 -6.49356 1.04675 3.69756 -0.3598 0.21596 0.08796 3.09482 -2.62705 -0 -0 -2.28963 -0.11429 0 0 0 0 0 0.00487 -0.09403 0.00119 0.69894 0 0.26993 0 1.9342 -0.21405 0.77343 -0.3668
ALA_421 -3.43655 0.48435 3.27686 -0.0231 0 0 1.30555 -1.79704 -0 -0 -0.48537 -0.38901 0 0 0 0 0 0.00442 -0.07205 0 0 0 -0.37512 0 1.8394 -0.36226 0.30182 0.27192
GLU_422 -4.71598 0.41789 5.11153 -0.20995 0.03417 0.29903 2.57749 -2.4552 -0.01454 -0.14745 -2.02094 -0.60677 0 0 0 0 0 0.00992 -0.01659 0.02631 0 3.10996 -0.26859 0 -2.7348 -0.45442 0.19468 -1.86426
TYR_423 -10.5475 0.71335 5.59787 -0.56475 0.27279 0.26975 3.20079 -3.48949 -0.01311 -0.07535 -1.84052 -0.38114 0 0 0 0 0 0.01097 0.05159 0.18817 0 3.15387 0.08502 0.19952 1.2797 -0.25796 0.37348 -1.77294
LEU_424 -5.99918 0.49095 4.7322 -0.47247 0.19503 0.11335 2.64473 -2.68048 -4e-05 -0.00058 -2.96216 0.209 0 0 0 0 0 0.01111 0.16792 0.20532 0.3929 0 -0.26668 0 0.18072 -0.2556 0.50527 -2.78869
GLU_425 -4.17714 0.1797 5.26329 -0.21043 0.02155 0.28009 2.26817 -2.4469 -0.01454 -0.14745 -1.97535 -0.5784 0 0 0 0 0 0.00371 0.00405 0.02067 0 2.99961 -0.25407 0 -2.7348 -0.42175 0.37382 -1.54617
VAL_426 -5.63734 0.28099 4.42903 -0.31007 0.21419 0.07129 2.64063 -2.56473 -0 -0 -2.22663 -0.09922 0 0 0 0 0 0.01193 -0.06788 0.01761 0.03163 0 -0.3404 0 1.9342 -0.27543 0.23684 -1.65337
PHE_427 -8.18477 0.893 5.1057 -0.77755 0.047 0.23495 2.96785 -2.86997 -0 -0 -2.08881 -0.08088 0 0 0 0 0 0.0182 -0.00383 0.03589 0 2.37043 -0.38983 0 1.0402 0.051 0.32872 -1.30269
SER_428 -2.87643 0.08708 3.79647 -0.02932 0 0.06731 1.48646 -1.8044 -0 -0 -0.73114 -0.52967 0 0 0 0 0 0.0206 -0.0319 0.00136 0.8097 0 0.3261 0.6 -0.77834 0.08822 0.29585 0.79795
ASP_429 -3.90676 0.43366 5.68991 -0.2242 0.00081 0.73171 2.6183 -2.41425 -0 -0 -4.88052 0.00225 0 0 -0.50775 0 0 0.00515 0.01171 0.01386 0 3.45868 0.01816 0 -2.3716 -0.04295 0.34672 -1.01711
LYS_430 -5.09195 0.57448 5.30914 -0.63407 0.18522 0.61822 2.7408 -2.4679 -0.00523 -0.0151 -4.45681 0.16041 0 0 0 0 0 0.01869 -0.01702 0.02252 1.97326 0 -0.17387 0 -1.5107 -0.14482 0.96514 -1.94957
PHE_431 -9.4168 1.01271 2.54935 -0.65023 0.17216 0.34206 1.43625 -2.33402 -0 -0 -0.75494 0.07219 0 0 0 0 0 0.00444 -0.07093 0.00704 0 2.31237 -0.18416 0 1.0402 -0.01395 0.9669 -3.50934
TYR_432 -4.7032 0.37773 2.16162 -0.66666 0.12166 0.39033 1.31792 -1.57901 -0.03445 -0.15088 -0.28524 -0.13617 0 0 -0.50775 0 0 0.00705 -0.03355 0.04731 0 2.21289 -0.30509 0.21118 1.2797 0.26162 0.45489 0.4419
ASP_433 -3.77075 0.4221 4.59249 -0.10633 0.0098 0.31508 2.69477 -2.09725 -0.02922 -0.13578 -2.84082 -1.39401 0 0 -0.68103 0 0 0.02157 0.00059 0.01155 0 2.0493 -0.17695 0 -2.3716 0.29713 0.38613 -2.80323
GLU_434 -4.98326 0.63468 5.35431 -0.38482 0.22569 0.48595 2.98466 -2.38779 -0 -0 -4.2193 -0.64803 0 0 -0.68103 -0.47772 0 0.0099 -0.07489 0.05242 0 3.23406 -0.22247 0 -2.7348 -0.09425 0.42365 -3.50302
GLU_435 -4.95288 0.41873 4.30493 -0.22263 0.03098 0.31686 1.66521 -2.18432 -0.01461 -0.15158 -1.40175 -0.59913 0 0 0 0 0 0.01364 -0.10685 0.00036 0 3.18715 -0.32661 0 -2.7348 -0.51257 0.27556 -2.99431
PHE_436 -9.32125 1.05523 4.68492 -0.6536 0.15126 0.35664 3.76964 -3.20076 -0 -0 -2.04681 0.17666 0 0 0 0 0 0.00537 0.30429 0.05597 0 2.49598 0.02903 0 1.0402 -0.31619 0.41052 -1.00288
PHE_437 -8.99173 0.57438 2.91851 -0.53257 0.01392 0.22205 2.18899 -2.48231 -0 -0 -0.71562 -0.03839 0 0 0 0 0 0.034 0.18228 0.06427 0 2.46232 0.07295 0 1.0402 -0.04214 0.5995 -2.42938
GLN_438 -6.3318 0.40742 6.95497 -0.25758 0.04461 0.19491 3.14152 -3.11294 -0.01461 -0.15158 -3.22545 -0.54718 0 0 0 -0.47772 0 0.00883 0.08697 0.02849 0 2.93689 0.04279 0 -0.18838 -0.04356 0.51514 0.01174
MET_439 -5.38722 0.71956 4.61423 -0.32878 0.04926 0.10747 2.97648 -2.53583 -0 -0 -2.98627 -0.10103 0 0 0 0 0 0.01095 0.13743 0.0911 1.84763 0 -0.18822 0 0.60916 -0.13444 0.53062 0.0321
HIS_D_440 -8.54698 0.94404 8.604 -0.73019 0.02358 0.8734 3.53323 -4.10925 -0 -0 -4.04492 -0.28299 0 0 0 -0.32228 0 0.00167 -0.1177 0.00177 0 2.55381 0.12156 0 -0.45461 -0.2163 0.5054 -1.66276
ARG_441 -5.28984 0.52381 5.96997 -0.64353 0.08256 0.42037 2.81597 -2.73419 -0 -0 -2.71994 0.61185 0 0 0 0 0 0.00914 -0.0706 0.0665 2.21651 0 -0.18487 0 -1.2888 -0.33521 0.38854 -0.16174
ASP_442 -3.65301 0.26758 5.14727 -0.10636 0.00158 0.31969 2.52659 -2.34848 -0 -0 -2.804 -0.54193 0 0 0 0 0 0.02102 0.32462 0.00292 0 2.25524 -0.27524 0 -2.3716 -0.42519 0.3034 -1.35589
GLU_443 -6.59644 0.42869 8.39467 -0.34251 0.08822 0.42049 3.98827 -3.54666 -0 -0 -4.81226 -0.65241 0 0 0 -1.4649 0 0.00652 -0.00158 0.02808 0 3.36016 -0.14458 0 -2.7348 -0.34886 0.31553 -3.61437
LEU_444 -8.58745 0.82835 4.92974 -0.48435 0.20165 0.11534 2.69633 -3.09786 -0 -0 -2.58626 0.23245 0 0 0 0 0 0.01349 0.00951 0.05 0.41229 0 -0.25963 0 0.18072 -0.33387 0.4607 -5.21887
GLU_445 -4.76959 0.19542 5.5116 -0.59007 0.09326 1.06157 2.45297 -2.65518 -0 -0 -1.94043 -0.68669 0 0 0 0 0 0.00604 0.00631 0.04718 0 3.52853 -0.25664 0 -2.7348 -0.39678 0.39315 -0.73416
THR_446 -4.39414 0.25156 5.44502 -0.20295 0.12687 0.07349 2.7056 -2.57435 -0 -0 -2.82137 -0.09385 0 0 0 0 0 0.00793 0.00834 0.00225 0.06553 0 -0.02134 2.29114 -1.0874 -0.19861 0.16809 -0.24819
ARG_447 -6.5765 0.43301 6.34969 -0.587 0.0692 0.32217 3.4722 -3.16807 -0 -0 -2.62327 0.19443 0 0 0 -1.14262 0 0.00321 0.01701 0.20086 2.49007 0 -0.12873 0 -1.2888 -0.15633 0.35381 -1.76565
VAL_448 -6.73456 1.01578 3.32939 -0.31714 0.20008 0.07143 2.28243 -2.56357 -0.02219 -0.15749 -1.99511 -0.13776 0 0 0 0 0 0.00702 -0.02628 0.00281 0.07878 0 -0.31054 0 1.9342 -0.27816 0.53122 -3.08967
SER_449 -2.61292 0.13182 3.45098 -0.0242 0 0.02252 1.5698 -1.67138 -0 -0 -0.58642 -0.38331 0 0 0 0 0 0.03949 0.00028 0.01077 0.79718 0 0.16634 0.60623 -0.77834 -0.23498 0.40858 0.91244
ALA_450 -2.56406 0.23038 2.53716 -0.02814 0.00681 0 1.51003 -1.54144 -0 -0 -1.171 -0.42028 0 0 0 0 0 0.00505 -0.06956 0 0 0 0.03481 0 1.8394 -0.46777 0.42508 0.32649
PHE_451 -7.34262 0.85726 3.2241 -0.46265 0.14803 0.15239 2.19204 -2.29023 -0.02219 -0.15749 -1.00241 0.05363 0 0 0 0 0 0.00978 0.09722 0.09988 0 3.62135 0.05671 0 1.0402 -0.51158 0.92788 0.69129
ALA_452 -1.8536 0.10934 1.77795 -0.02244 0 0 0.78963 -0.93159 -0 -0 -0.29731 -0.14536 0 0 0 0 0 0.00664 -0.01193 0 0 0 -0.1596 0 1.8394 -0.46245 0.6882 1.32689
GLN_453 -1.45515 0.10066 1.30824 -0.6236 0.19542 1.06874 0.44429 -0.70906 -0.01663 -0.09612 -0.23285 -1.92857 0 0 0 0 0 0.03167 -0.00615 0.00291 0 4.03972 0.17783 0 -0.18838 -0.25064 0.13192 1.99423
SER_454 -2.34638 0.47711 1.73534 -0.02692 0 0.06236 0.50409 -0.9654 -0 -0 0.4023 -0.3344 0 0 0 0 0 0.01762 0.36647 0.00093 0.15993 0 -0.48696 0.60171 -0.77834 -0.09296 0.82582 0.12233
PRO_455 -3.57187 0.64422 2.03212 -0.1199 0.00499 0.0843 0.64544 -0.85619 -0.0182 -0.11351 1.13434 0.26429 0 0 0 0 0 0.0145 -0.09588 0.02063 0.13442 0 -0.8364 0 -2.4119 -0.39046 1.13014 -2.3049
ALA_456 -3.26244 0.17752 2.81205 -0.02535 0.00076 0 1.71431 -1.54354 -0.01375 -0.0983 -1.82147 -0.36077 0 0 0 0 0 0.17022 0.37036 0 0 0 -0.03956 0 1.8394 -0.56914 0.6588 0.00911
TYR_457 -9.29339 0.997 3.44416 -0.73424 0.02731 0.19893 2.87446 -2.73286 -0.01701 -0.09262 -1.62254 -0.29075 0 0 0 0 0 0.07333 -0.02728 0.00687 0 1.79633 -0.48394 0.00592 1.2797 0.04 0.82431 -3.72631
GLU_458 -4.35153 0.16804 5.1427 -0.45219 0.22014 1.41648 1.77812 -2.36778 -0.01626 -0.12093 -2.27983 -2.97649 0 0 0 0 0 0.02007 -0.08087 0.03149 0 3.87921 -0.33821 0 -2.7348 -0.04351 0.72642 -2.37972
ARG_459 -6.27177 0.41224 5.14944 -0.95902 0.22382 0.52215 2.70735 -2.50175 -0.01783 -0.13831 -1.68343 0.49902 0 0 0 0 0 0.01107 0.08688 0.1495 2.41105 0 -0.10443 0 -1.2888 -0.40319 0.30851 -0.8875
ILE_460 -5.96748 0.23787 4.70463 -0.50385 0.38512 0.10244 2.5042 -2.60035 -0 -0 -2.50187 -0.05065 0 0 0 0 0 0.01976 -0.06114 0.00593 0.59873 0 -0.46082 0 0.73287 -0.05936 0.31142 -2.60254
VAL_461 -7.41679 0.96398 3.54628 -0.30001 0.17657 0.05872 2.86957 -2.82925 -0.01375 -0.0983 -2.11305 0.0597 0 0 0 0 0 0.0182 0.01486 0.0305 0.03495 0 -0.3012 0 1.9342 -0.00753 0.66135 -2.71101
SER_462 -4.61419 0.17528 5.5152 -0.03059 1e-05 0.02094 2.96104 -2.68775 -0.02468 -0.23081 -3.02598 0.02275 0 0 0 0 0 0.00257 0.11024 0.01206 0.50732 0 0.30637 1.74744 -0.77834 -0.01488 0.67543 0.64947
SER_463 -4.29663 0.2339 5.32053 -0.02683 0 0.06191 2.69878 -2.55932 -0.01 -0.15112 -2.43267 -0.57316 0 0 0 0 0 0.01156 0.04421 0.00043 0.7719 0 0.32674 0.60008 -0.77834 0.0525 0.30422 -0.40128
GLY_464 -3.91203 0.18411 4.27539 -4e-05 0 0 2.42056 -2.35816 -0 -0 -2.77195 -0.41149 0 0 0 0 0 0.0091 -0.09204 0 0 0 0.42919 0 0.83697 0.21221 0.27871 -0.89947
TYR_465 -11.5628 1.32044 5.71565 -0.62105 0.40588 0.32359 3.86654 -3.87047 -0.00724 -0.11301 -1.58812 -0.31041 0 0 0 0 0 0.01757 0.18253 0.17186 0 3.00685 0.01263 0.05683 1.2797 0.17353 0.41347 -1.12603
LEU_466 -7.71841 0.64745 4.76113 -0.60845 0.35434 0.22511 2.78849 -2.84961 -0.01311 -0.07535 -2.2404 -0.18644 0 0 0 0 0 0.04708 0.07635 0.16361 1.19693 0 -0.19348 0 0.18072 0.06053 0.59939 -2.78414
SER_467 -7.18114 1.06728 7.01157 -0.02307 0 0.02143 3.38226 -3.58765 -0.04321 -0.50372 -2.55831 -0.25324 0 0 0 0 0 0.15847 -0.03234 0.03599 0.51001 0 0.2904 1.00341 -0.77834 -0.01341 0.76273 -0.73088
ALA_468 -6.16555 0.79387 4.05546 -0.02194 0 0 2.92786 -2.87792 -0 -0 -2.42233 -0.37356 0 0 0 0 0 0.10452 0.0471 0 0 0 -0.34288 0 1.8394 -0.25623 0.56238 -2.12981
LEU_469 -7.28541 0.8506 5.35985 -0.69847 0.22331 0.2589 2.90536 -3.08814 -0 -0 -1.98464 0.13161 0 0 0 0 0 0.0585 -0.01271 0.05533 0.78622 0 -0.20459 0 0.18072 -0.19509 0.38678 -2.27187
ARG_470 -11.8921 1.34149 8.71172 -0.92731 0.20714 0.65352 3.78762 -4.44103 -0.0214 -0.17777 -3.1403 0.52488 0 0 0 0 0 0.37923 -0.06997 0.15297 2.82019 0 -0.17553 0 -1.2888 -0.23778 0.58573 -3.20745
TYR_471 -13.1 3.97503 5.33978 -0.62825 0.71485 0.31954 3.57466 -4.01802 -0.02822 -0.30844 -2.1967 -0.2502 0 0 0 0 0 0.31449 0.57749 0.0032 0 4.02453 0.03081 0.01001 1.2797 -0.24995 2.32167 1.70601
TYR_472 -9.6169 1.01716 6.03206 -0.84812 0.03638 0.26767 3.76904 -3.59289 -0.00565 -0.04002 -4.05321 -0.31288 0 0 0 -0.37281 0 0.03105 0.01091 0.01051 0 1.72761 -0.42232 0.00037 1.2797 0.0752 2.16791 -2.83923
ASP_473 -5.78061 0.18607 6.4894 -0.10647 0.00949 0.32397 2.68487 -3.07533 -0 -0 -2.66813 -0.29176 0 0 0 0 0 0.0082 0.00869 0.00534 0 1.69504 0.14399 0 -2.3716 -0.10201 0.33054 -2.51029
THR_474 -4.75753 0.19808 4.60818 -0.2 0.08717 0.07134 2.18261 -2.30749 -0.01788 -0.09722 -1.98989 -0.10053 0 0 0 0 0 0.02323 0.08559 0.00805 0.06232 0 -0.00775 2.37167 -1.0874 -0.1199 0.26377 -0.72359
TYR_475 -7.303 0.98006 3.76451 -0.90608 0.05023 0.35045 2.07172 -2.51652 -0 -0 -2.13044 -0.25888 0 0 0 -0.56194 0 0.01402 -0.02633 0.00781 0 2.15489 -0.11158 0.5237 1.2797 0.06908 0.53894 -2.00967
LEU_476 -4.93391 0.43886 2.78261 -0.72808 0.33874 0.2103 1.96581 -1.85744 -0 -0 -1.47863 0.31942 0 0 0 0 0 0.02067 -0.03111 0.10635 2.80892 0 -0.31795 0 0.18072 -0.16669 0.68735 0.34596
TYR_477 -3.86804 0.15644 3.87533 -0.86285 0.05796 0.17558 1.25542 -2.11263 -0.02263 -0.12384 -0.90279 -0.36926 0 0 0 0 0 0.0027 -0.10249 0.04197 0 1.92173 0.0375 1e-05 1.2797 -0.43386 0.3579 0.36388
VAL_478 -3.36706 0.2233 1.33802 -0.28831 0.19055 0.06644 0.70462 -1.2595 -0.00434 -0.02554 0.30312 -0.28416 0 0 0 0 0 0.00278 -0.02257 0.0083 0.15106 0 -0.50833 0 1.9342 -0.41788 0.20976 -1.04555
GLY_479 -1.76566 0.58783 1.63951 -9e-05 0 0 0.55536 -0.90317 -0.00041 -0.00108 0.90014 -0.25502 0 0 0 0 0 0.00264 0.00149 0 0 0 0.14799 0 0.83697 1.22712 1.1662 4.13981
ARG_480 -2.13217 0.69961 1.39787 -0.62324 0.10091 0.39998 0.7397 -0.88807 -0 -0 0.71449 0.13821 0 0 0 0 0 0.00241 0.00172 0.00339 1.92135 0 -0.13112 0 -1.2888 1.28521 1.18492 3.52638
SER_481 -1.55912 0.05629 1.9501 -0.03324 0.00515 0.04696 0.82344 -0.90841 -0 -0 -1.27459 -0.38984 0 0 -0.70293 0 0 0.00624 0.20045 0.0173 0.53922 0 -0.39185 1.88209 -0.77834 -0.0203 0.41525 -0.11613
GLY_482 -1.25284 0.07465 1.52701 -0.00048 0 0 0.52273 -0.65661 -0 -0 -1.45686 -0.16858 0 0 -0.70293 0 0 0.0223 -0.10325 0 0 0 -1.14787 0 0.83697 0.19527 0.48118 -1.82931
LYS_483 -3.00218 0.24284 3.34763 -0.46971 0.1096 0.26702 1.49745 -1.48201 -0 -0 -0.9957 -0.15931 0 0 0 0 0 0.0212 -0.03246 0.01882 1.84133 0 0.21481 0 -1.5107 0.10874 0.29294 0.31031
GLN_484 -5.95826 0.54878 5.65873 -0.39128 0.04703 0.21807 2.82724 -2.67863 -0 -0 -3.24876 -0.61544 0 0 0 -0.71835 0 0.02211 -0.05927 0.15252 0 3.93923 -0.23806 0 -0.18838 -0.19599 0.27656 -0.60215
GLU_485 -5.32788 0.4561 6.00037 -0.45656 0.21317 1.41788 2.19517 -2.75965 -0.02586 -0.21508 -1.89788 -3.01376 0 0 0 0 0 0.02383 -0.09777 0.02278 0 3.83241 -0.33112 0 -2.7348 -0.51689 0.4073 -2.80825
SER_486 -4.6341 0.27738 4.96184 -0.02533 0.00026 0.02394 2.31394 -2.49373 -0.01693 -0.16214 -1.50731 -0.27601 0 0 0 0 0 0.01064 -0.0281 0.0054 0.89742 0 0.02527 0.6002 -0.77834 -0.54504 0.30408 -1.04666
VAL_487 -8.33647 1.02346 3.93361 -0.29641 0.16062 0.06107 3.40509 -2.95869 -0 -0 -1.7686 -0.14968 0 0 0 0 0 0.02733 -0.00159 0.02249 0.24018 0 -0.37941 0 1.9342 -0.23138 0.50473 -2.80945
GLN_488 -7.36971 0.52282 6.25109 -0.27206 0.06098 0.21631 2.63301 -3.1537 -0.01381 -0.12829 -2.02912 -0.48912 0 0 0 0 0 0.0304 -0.0126 0.06041 0 2.73725 -0.16177 0 -0.18838 -0.17107 0.57748 -0.8999
HIS_489 -7.19772 0.42814 6.99941 -0.43303 0.0824 0.41486 2.90786 -3.43764 -0.00128 -0.0287 -2.05439 -0.54666 0 0 0 0 0 0.14028 0.09174 0.03173 0 2.74921 0.02374 0 -0.45461 -0.24582 0.30639 -0.22412
PHE_490 -9.94832 1.35168 4.73308 -0.53177 0.20962 0.24182 3.0806 -3.21264 -0 -0 -1.64327 -0.18342 0 0 0 0 0 0.18803 0.02615 0.05392 0 2.92965 0.09331 0 1.0402 -0.20894 0.66522 -1.11508
TYR_491 -11.2718 2.92168 4.74261 -0.52203 0.15793 0.21678 3.68297 -3.62169 -0.01452 -0.117 -2.38191 -0.30383 0 0 0 0 0 0.03439 0.07673 0.06077 0 2.98781 0.1046 0.06087 1.2797 -0.22951 0.86767 -1.2678
MET_492 -5.77522 0.46512 5.12784 -0.23274 0.02581 0.08719 2.69179 -2.69243 -0 -0 -2.47876 -0.20916 0 0 0 0 0 0.02171 0.04055 0.44891 2.04593 0 0.01776 0 0.60916 -0.09899 0.50041 0.59488
ARG_493 -5.45879 0.27608 6.23153 -0.62088 0.14442 0.38505 2.61325 -2.91722 -0.0036 -0.04666 -2.49093 0.22683 0 0 0 0 0 0.0173 0.10199 0.07356 1.89904 0 -0.09229 0 -1.2888 -0.20044 0.31076 -0.83979
LEU_494 -6.87415 0.42427 4.62041 -0.68505 0.181 0.27677 3.03104 -2.72089 -0 -0 -2.71537 0.06902 0 0 0 0 0 0.01735 0.03751 0.01208 0.90387 0 -0.24214 0 0.18072 -0.29679 0.34766 -3.43269
ALA_495 -4.37723 0.14338 4.30723 -0.02179 0 0 2.68813 -2.52515 -0 -0 -2.67442 -0.36703 0 0 0 0 0 0.02451 0.08753 0 0 0 -0.27534 0 1.8394 -0.33475 0.26975 -1.21579
GLY_496 -3.3507 0.19141 4.31477 -5e-05 0 0 2.37305 -2.22875 -0 -0 -2.67419 -0.43085 0 0 0 0 0 0.00972 -0.03042 0 0 0 0.23098 0 0.83697 0.29891 0.17829 -0.28087
PHE_497 -8.6908 1.10139 4.36955 -0.9957 0.08985 0.35789 3.06113 -3.08429 -0 -0 -2.68452 0.00417 0 0 0 0 0 0.00967 0.02028 0.03106 0 1.76274 -0.49937 0 1.0402 0.59431 0.19207 -3.32038
CYS_498 -6.28396 0.31628 4.93012 -0.04805 0 0.01585 2.5457 -2.64301 -0 -0 -2.82603 0.00185 0 0 -0.67875 0 0 0.00693 0.11556 0.0346 0.29866 0 0.25976 0 3.6196 0.22956 0.23199 0.12666
ALA_499 -3.97126 0.22 4.18774 -0.02149 0 0 2.6304 -2.37446 -0 -0 -3.24806 -0.35824 0 0 0 0 0 0.01175 0.00193 0 0 0 -0.2441 0 1.8394 -0.05271 0.23689 -1.1422
SER_500 -3.98991 0.68092 4.97529 -0.0281 0 0.0653 2.86506 -2.36899 -0 -0 -3.21919 -0.58294 0 0 0 0 0 0.02947 -0.04467 0.00033 0.95236 0 0.30412 0.60896 -0.77834 -0.24777 0.34837 -0.42973
THR_501 -6.01114 0.76788 4.16331 -0.13449 0.03277 0.07253 2.7217 -2.58333 -0 -0 -2.71724 -0.36666 0 0 -0.67875 0 0 0.0079 -0.07053 0.14051 0.03761 0 0.0429 4.32647 -1.0874 0.06683 0.72675 -0.54236
THR_502 -4.0009 0.73825 4.67866 -0.12856 0.03646 0.06665 2.91643 -2.38164 -0 -0 -2.80952 -0.36542 0 0 0 0 0 0.01574 -0.00313 0.08354 0.08872 0 -0.06879 4.1102 -1.0874 -0.14448 0.71525 2.46006
CYS_503 -4.61311 0.93287 3.68087 -0.08415 0.00028 0.05685 2.31856 -1.9773 -0 -0 -1.8911 -0.06187 0 0 0 0 0 0.01552 -0.00706 0.07359 0.51298 0 0.16826 0 3.6196 -0.44363 0.45226 2.7534
LEU_504 -4.91945 0.91989 3.82853 -0.49788 0.22576 0.13297 2.50028 -2.12874 -0 -0 -2.24249 0.13067 0 0 0 0 0 0.01937 0.31084 0.04997 0.11474 0 -0.06341 0 0.18072 -0.3528 0.46735 -1.32368
TYR_505 -6.05638 0.87226 4.94276 -1.05014 0.23483 0.43478 2.88404 -2.85276 -0.00441 -0.03177 -2.28782 -0.53498 0 0 0 0 0 0.01413 -0.08855 0.17698 0 2.2732 0.26942 0.03588 1.2797 -0.25214 0.55756 0.81655
ALA_506 -4.80711 0.67004 3.67984 -0.02363 0 0 2.17902 -2.44906 -0.01081 -0.07983 -1.27746 -0.38606 0 0 0 0 0 0.02105 -0.02658 0 0 0 -0.29247 0 1.8394 -0.45395 0.50225 -0.91537
GLY_507 -3.01137 0.22167 3.64465 -6e-05 0 0 2.15909 -1.98053 -0 -0 -1.86861 -0.41628 0 0 0 0 0 0.01663 0.11461 0 0 0 0.63318 0 0.83697 0.085 0.31674 0.7517
LEU_508 -5.7775 0.59478 4.7126 -0.67577 0.18824 0.2544 2.88224 -2.77454 -0 -0 -1.61246 0.08056 0 0 0 0 0 0.02313 0.08404 0.07402 0.8695 0 -0.22767 0 0.18072 0.36156 0.32192 -0.44023
ARG_509 -6.55006 0.39956 6.36528 -0.77607 0.13175 0.51989 2.83294 -3.22943 -0.01523 -0.1116 -2.08467 0.38722 0 0 -0.59658 0 0 0.04843 0.16953 0.09238 2.38426 0 -0.15566 0 -1.2888 -0.09996 0.41536 -1.16146
ALA_510 -4.21413 0.33566 4.7506 -0.02115 0 0 2.41388 -2.54259 -0 -0 -2.04111 -0.34635 0 0 0 0 0 0.00294 0.0794 0 0 0 -0.20393 0 1.8394 -0.22036 0.37547 0.20774
ALA_511 -4.32631 0.47411 4.39261 -0.02184 0 0 3.36917 -2.521 -0 -0 -2.7561 -0.36674 0 0 0 0 0 0.00247 -0.07735 0 0 0 -0.33688 0 1.8394 -0.53787 0.36112 -0.5052
LEU_512 -7.9066 1.08544 4.86009 -0.53895 0.30215 0.15856 3.09308 -2.99743 -0 -0 -1.28602 0.15947 0 0 0 0 0 0.00409 0.19907 0.00561 0.08324 0 -0.03215 0 0.18072 -0.36206 0.42974 -2.56195
GLN_513 -4.76245 0.45513 4.81895 -0.69714 0.09098 0.84673 2.12685 -2.37221 -0.01067 -0.09426 -1.2151 -0.64889 0 0 -0.59658 0 0 0.00523 -0.03118 0.28502 0 2.26176 -0.20547 0 -0.18838 -0.33197 0.43545 0.1718
ARG_514 -3.48251 0.36642 3.22681 -0.64261 0.13397 0.45033 1.53924 -1.70657 -0.0234 -0.11575 -0.86333 -0.00758 0 0 0 0 0 0.00389 0.04574 0.03653 2.05209 0 -0.20426 0 -1.2888 -0.22054 0.3202 -0.38013
ALA_515 -3.47587 0.33248 2.52124 -0.02292 0 0 1.5758 -1.66408 -0.0234 -0.11575 0.29304 -0.3799 0 0 0 0 0 0.01667 -0.00132 0 0 0 -0.37606 0 1.8394 0.16906 0.14707 0.83545
ARG_516 -4.95495 0.52675 3.13996 -0.58716 0.0517 0.38026 0.85083 -1.69103 -0 -0 -0.47185 0.62512 0 0 -0.73483 0 0 0.02363 -0.02257 0.05442 1.91879 0 -0.09545 0 -1.2888 -0.25453 0.65239 -1.87729
PRO_517 -3.47234 0.65125 1.71652 -0.1955 0.00526 0.14179 0.20218 -0.6837 -0 -0 -0.02858 0.00604 0 0 0 0 0 0.11188 0.03588 0.00103 0.43418 0 -0.89356 0 -2.4119 -0.53429 0.80649 -4.10738
GLU_518 -2.57489 0.18729 3.47055 -0.1892 0.02655 0.27057 1.45694 -1.53886 -0 -0 -0.68079 -0.51171 0 0 0 0 0 0.07989 0.06742 0.01 0 2.89716 0.05718 0 -2.7348 0.73052 0.27962 1.30343
ILE_519 -5.57822 0.58603 4.56375 -0.46721 0.21844 0.08523 2.32533 -2.16668 -0 -0 -2.16956 0.43193 0 0 0 0 0 0.1306 -0.05086 0.00111 0.89263 0 0.21915 0 0.73287 0.79943 0.45649 1.01045
GLU_520 -4.38664 0.53601 5.66615 -0.44199 0.25356 1.39287 1.84736 -2.38724 -0.01099 -0.08667 -1.42111 -3.09523 0 0 0 0 0 0.02705 -0.11885 0.02726 0 3.71729 -0.29346 0 -2.7348 -0.46733 0.5441 -1.43267
SER_521 -1.93916 0.25689 2.96649 -0.02728 0.00453 0.02614 1.09515 -1.3224 -0.01099 -0.08667 -0.9618 -0.09229 0 0 0 0 0 0.01436 -0.04518 0.00091 0.74261 0 -0.24817 0.60022 -0.77834 -0.61429 0.24929 -0.16999
ASP_522 -3.64128 0.20404 4.20657 -0.10536 0.00125 0.32583 2.12327 -1.88756 -0 -0 -1.99648 -0.13019 0 0 0 0 0 0.01703 0.41915 0.00099 0 1.9581 0.12164 0 -2.3716 -0.06353 0.37429 -0.44384
MET_523 -6.00965 0.78167 2.7999 -0.61823 0.16831 0.14553 1.73931 -1.45284 -0 -0 -1.90309 -0.06143 0 0 0 0 0 0.03866 0.1152 0.3593 1.53341 0 0.00042 0 0.60916 0.59539 0.80864 -0.35034
GLU_524 -3.65663 0.30644 4.10342 -0.25361 0.04286 0.42506 2.11002 -1.9265 -0 -0 -2.96556 -0.47169 0 0 0 0 0 0.01126 -0.00409 0.00317 0 3.0203 0.26351 0 -2.7348 0.66838 0.89206 -0.16639
VAL_525 -4.37917 0.90587 3.32698 -0.21296 0.12445 0.02927 2.17451 -2.03985 -0 -0 -1.98525 -0.07514 0 0 0 0 0 0.00596 0.03493 0.03121 1.06402 0 1.00374 0 1.9342 5.84466 0.7931 8.58054
PHE_526 -6.23675 0.81702 1.64132 -0.57576 0.06344 0.22833 1.70251 -1.79818 -0 -0 -0.76195 -0.13662 0 0 0 0 0 0.05948 0.00948 0.30953 0 2.45218 0.07 0 1.0402 5.41714 0.89156 5.19293
ASP_527 -3.64073 0.2028 4.83934 -0.10567 0.00849 0.32002 1.9745 -2.19747 -0 -0 -1.56274 -0.2839 0 0 0 0 0 0.02807 0.10307 0.00121 0 1.75327 0.29009 0 -2.3716 -0.1818 0.58884 -0.23423
TYR_528 -8.22605 0.73386 5.52137 -0.93717 0.10334 0.32094 2.64801 -3.08369 -0.00019 -0.00458 -2.26531 -0.28062 0 0 0 0 0 0.01671 0.04491 0.03958 0 1.79653 -0.38661 0 1.2797 0.04409 0.24499 -2.39021
TYR_529 -9.90169 1.34587 3.28411 -0.62781 0.0699 0.32133 2.08661 -2.84259 -0 -0 -0.84835 -0.27352 0 0 0 0 0 0.03206 -0.00584 0.11541 0 2.58315 0.17402 0.0006 1.2797 -0.02609 0.29821 -2.93494
PHE_530 -8.02119 0.86116 4.16212 -0.91658 0.07884 0.3433 2.70017 -2.77138 -0.02216 -0.1024 -2.51309 0.01405 0 0 0 0 0 0.01085 -0.02627 0.37864 0 2.15107 -0.18453 0 1.0402 -0.12216 0.4566 -2.48276
GLU_531 -4.03389 0.39691 5.5451 -0.20917 0.02001 0.27774 2.96643 -2.52135 -0.04141 -0.29938 -3.10608 -0.57825 0 0 0 0 0 0.01602 0.00199 0.04006 0 3.0594 -0.33011 0 -2.7348 -0.33754 0.47436 -1.39397
HIS_D_532 -3.06153 0.27056 3.73392 -0.75896 0.03109 0.91021 1.49306 -1.77497 -0 -0 -1.25932 -0.27198 0 0 0 0 0 0.00874 -0.15918 0.00677 0 2.47553 0.13636 0 -0.45461 -0.35746 0.33332 1.30155
LEU_533 -6.98133 1.17535 3.34246 -0.50253 0.16591 0.13441 2.24367 -2.31374 -0 -0 -1.91231 0.21122 0 0 -0.52806 0 0 0.01788 -0.06994 0.07006 0.28408 0 -0.30532 0 0.18072 -0.21344 0.55316 -4.44778
THR_534 -2.98442 0.38944 3.55798 -0.11234 0.07071 0.06457 1.68558 -1.6612 -0.02216 -0.1024 -0.53474 -1.24951 0 0 -0.1844 0 0 0.01156 -0.00988 0.0426 0.26115 0 -0.61546 2.31699 -1.0874 -0.07304 0.5976 0.36125
SER_535 -1.70579 0.08007 2.61891 -0.02956 0.02227 0.02963 1.22604 -1.18457 -0.03103 -0.29783 -0.60594 -0.08358 0 0 0 0 0 0.02517 -0.05898 0.01242 0.05762 0 0.12975 0.60583 -0.77834 0.25755 0.26491 0.55456
GLN_536 -3.21 0.27221 3.39412 -0.66543 0.0875 0.43952 1.19544 -1.5865 -0.0263 -0.16026 -1.0718 -0.20562 0 0 -1.10318 0 0 0.00973 0.08729 0.06891 0 2.83053 0.05175 0 -0.18838 0.02325 0.19093 0.43371
THR_537 -3.37419 0.26185 1.83299 -0.16349 0.059 0.05703 1.24481 -1.31057 -0.01612 -0.1633 -0.55146 -0.03321 0 0 -0.91878 0 0 0.00597 -0.02457 0.00146 0.05513 0 0.06557 2.29929 -1.0874 -0.1259 0.26959 -1.61628
VAL_538 -2.26345 0.13009 0.99162 -0.3199 0.24618 0.07662 0.26369 -0.77289 -0 -0 -0.0214 -0.6048 0 0 0 0 0 0.00282 0.04056 0.00011 0.14762 0 0.19438 0 1.9342 0.2844 0.21347 0.54331
CYS_539 -3.62929 0.36318 1.61001 -0.07576 0.00015 0.06034 0.93566 -1.07554 -0 -0 -0.20983 -0.26037 0 0 0 0 0 0.00423 0.00596 0.11365 0.27432 0 -0.30743 0 3.6196 0.19448 0.40446 2.02782
CYS_540 -1.39112 0.08945 0.83262 -0.08853 9e-05 0.04118 0.08544 -0.38924 -0 -0 -0.04501 0.02847 0 0 0 0 0 0.03846 0.02168 0.00021 0.52252 0 0.30683 0 3.6196 -0.26716 0.48838 3.89387
SER_541 -3.08852 0.44749 1.97691 -0.03137 0 0.07297 0.40348 -0.95736 -0 -0 -0.68066 -0.20688 0 0 0 0 0 0.02969 -0.00207 0.00024 0.06653 0 -0.51053 0.60052 -0.77834 -0.30036 0.19454 -2.76371
THR_542 -2.25428 0.36799 1.30898 -0.17351 0.05665 0.14699 0.25696 -0.79068 -0 -0 0.77922 -2.03407 0 0 0 0 0 0.06619 0.0761 0.00427 1.06609 0 0.19647 2.32358 -1.0874 0.0863 0.73069 1.12654
PRO_543 -1.81324 0.36361 1.4708 -0.07437 0 0.04533 0.32899 -0.59635 -0 -0 0.09081 0.5994 0 0 0 0 0 0.03159 -0.11432 0.00258 0.49668 0 -0.28521 0 -2.4119 -0.0206 0.99991 -0.88629
PHE_544 -2.77641 0.18612 1.47399 -0.92357 0.13319 0.13036 0.22817 -1.04777 -0 -0 0.35065 -0.61692 0 0 0 0 0 0.06825 -0.06098 0.00013 0 2.49848 -0.16342 0 1.0402 -0.3382 0.65017 0.83242
MET_545 -5.71947 0.58517 3.56556 -0.3921 0.09844 0.19472 1.60745 -2.12912 -0.011 -0.10295 -0.15314 -0.43286 0 0 0 0 0 0.0152 -0.01787 0.06339 2.27299 0 0.07895 0 0.60916 0.06661 0.49075 0.68989
ARG_546 -2.94202 0.25055 1.41322 -0.76475 0.12282 0.51892 0.33975 -0.78179 -0 -0 0.31545 0.5481 0 0 0 0 0 0.00459 -0.1163 0.0442 2.51573 0 -0.09083 0 -1.2888 -0.05663 0.25629 0.28849
PHE_547 -4.35805 0.54652 2.16809 -0.63815 0.06142 0.38495 0.67938 -1.20955 -0 -0 -0.11333 0.08117 0 0 0 0 0 0.00253 -0.06068 0.14105 0 2.13819 -0.20899 0 1.0402 -0.49676 0.16335 0.32134
ALA_548 -3.71932 0.44384 2.3027 -0.02413 0 0 1.92441 -1.7435 -0.02445 -0.2188 -1.60555 -0.20006 0 0 0 0 0 0.00471 -0.02868 0 0 0 -0.15534 0 1.8394 -0.73126 0.1472 -1.78883
GLY_549 -0.84231 0.00994 0.8317 -0.0001 0 0 0.15318 -0.47899 -0 -0 0.14308 -0.39368 0 0 0 0 0 0.00575 0.01619 0 0 0 0.35806 0 0.83697 0.39689 0.22425 1.26091
VAL_550 -2.32536 0.28724 1.40706 -0.27114 0.15997 0.05299 0.97358 -1.04453 -0.01345 -0.11585 -1.2403 0.06917 0 0 0 0 0 0.0112 -0.08389 0.00103 0.11393 0 -0.45942 0 1.9342 0.5865 0.21743 0.26036
GLU_551 -2.59098 0.14913 2.96787 -0.20524 0.01793 0.25945 1.81225 -1.3036 -0 -0 -1.7947 -0.39298 0 0 0 -1.3781 0 0.00253 0.03242 0.00821 0 3.33141 -0.00093 0 -2.7348 -0.50308 0.20529 -2.11791
ASN_552 -1.25762 0.03686 1.5422 -0.4014 0.09997 0.79244 0.3509 -0.73862 -0 -0 -0.08184 -1.91757 0 0 0 0 0 0.00968 -0.00941 0.09245 0 2.44904 -0.6594 0 -0.93687 -0.45118 0.32588 -0.75449
SER_553 -2.66492 0.12952 3.38482 -0.02834 0 0.06419 1.85967 -1.48242 -0 -0 -1.81226 -0.44347 0 0 -0.73483 -0.56219 0 0.00235 0.08301 0.00087 0.19981 0 -0.38116 0.93467 -0.77834 -0.52275 0.47125 -2.28052
THR_554 -3.33299 0.42171 3.27021 -0.12916 0.09003 0.08444 1.38268 -1.68281 -0.00158 -0.03331 -1.06467 -1.08343 0 0 0 0 0 0.06178 -0.03517 0.00138 0.04852 0 -0.456 2.27004 -1.0874 -0.3958 0.69162 -0.97992
LEU_555 -4.75944 1.04122 3.04095 -0.4941 0.23591 0.11022 1.81866 -1.80557 -0 -0 -1.14123 0.23296 0 0 0 0 0 0.09148 -0.05982 0.12185 0.28093 0 -0.28625 0 0.18072 -0.26449 0.72155 -0.93445
ALA_556 -3.45442 0.67859 2.82708 -0.02519 0.00044 0 1.33777 -1.69236 -0 -0 -0.51815 -0.40264 0 0 0 0 0 0.0082 -0.11127 0 0 0 -0.17051 0 1.8394 -0.48158 0.47903 0.31438
SER_557 -4.98957 0.61849 5.37516 -0.04023 0.00012 0.05547 2.89595 -2.53221 -0.01079 -0.11533 -2.84784 -0.45682 0 0 0 0 0 0.00362 -0.0598 0.08897 0.14824 0 -0.38748 1.79501 -0.77834 -0.50338 0.3092 -1.43154
CYS_558 -6.10036 0.89838 5.34985 -0.05041 0.00013 0.01701 3.75116 -2.58348 -0.00158 -0.03331 -4.10005 0.00216 0 0 0 0 0 0.00626 -0.09569 0.00364 0.44943 0 0.3792 0 3.6196 -0.22072 0.27546 1.5667
ILE_559 -3.87089 0.5475 3.03301 -0.60657 0.3877 0.19327 1.69458 -1.74737 -0.01067 -0.09426 -0.06017 -0.00592 0 0 0 0 0 0.00723 -0.03124 0.03425 1.38964 0 0.36389 0 0.73287 -0.12742 0.32871 2.15814
LEU_560 -7.37538 0.92254 3.06744 -0.52227 0.25017 0.14314 1.87496 -2.58059 -0 -0 -1.24845 0.14574 0 0 0 0 0 0.00637 0.01881 0.13713 0.11904 0 -0.1731 0 0.18072 -0.39834 0.35907 -5.07299
THR_561 -2.44536 0.19679 2.91893 -0.11505 0.07027 0.06384 1.45812 -1.38864 -0.03488 -0.3418 -0.42323 -0.77165 0 0 0 0 0 0.02055 -0.05247 0.04559 0.15439 0 -0.69324 2.25979 -1.0874 -0.31289 0.34024 -0.13811
THR_562 -3.48894 0.48149 3.47469 -0.17262 0.07026 0.06211 1.72584 -1.6523 -0.02409 -0.22647 -1.27626 0.09574 0 0 0 0 0 0.01159 0.18441 0.06234 0.05807 0 0.05421 2.27363 -1.0874 -0.14235 1.02517 1.50913
PRO_563 -3.3848 0.92371 2.0096 -0.13367 0 0.0975 0.99146 -0.98039 -0.01454 -0.16008 -0.99637 0.25291 0 0 0 0 0 0.00123 -0.03473 0.02483 0.3764 0 -1.12817 0 -2.4119 -0.24824 1.39725 -3.418
ASP_564 -1.48366 0.07101 2.37248 -0.19674 0.0225 0.63477 0.78518 -1.00729 -0.04195 -0.29598 -1.15341 -0.97705 0 0 0 -0.65189 0 0.21023 -0.04376 0.15883 0 2.1635 -0.86996 0 -2.3716 -0.15972 0.91505 -1.91946
LEU_565 -5.34699 0.75018 1.63442 -0.46376 0.19283 0.07821 0.76719 -1.29571 -0.00918 -0.05646 -0.48509 0.27371 0 0 0 0 0 0.04184 0.00146 0.02075 0.43059 0 -0.37731 0 0.18072 -0.17202 0.49161 -3.34301
SER_566 -3.66561 0.44657 4.5932 -0.02818 0 0.06639 2.15992 -2.00579 -0.00979 -0.05544 -2.24678 -0.60027 0 0 -0.5138 0 0 0.07679 -0.03299 0.14018 0.14296 0 -0.51274 0.60271 -0.77834 -0.32615 0.29495 -2.2522
SER_567 -2.00115 0.12524 3.2361 -0.04093 0.00405 0.05641 1.76658 -1.33763 -0.00152 -0.01299 -2.47295 -0.26782 0 0 -0.87731 -0.43619 0 0.66443 -0.05179 2e-05 0.13918 0 -0.42119 1.74688 -0.77834 -0.09052 0.44272 -0.60874
GLU_568 -2.13228 0.25 2.48907 -0.2271 0.0386 0.35671 0.73985 -1.11198 -0 -0 -0.37824 -0.60353 0 0 -0.5138 0 0 0.07691 -0.05127 0.00346 0 2.93553 -0.10765 0 -2.7348 -0.19627 0.31116 -0.85562
TRP_569 -5.3505 0.62704 3.07724 -0.81029 0.07694 0.34059 1.91596 -1.93564 -0.00979 -0.05544 -0.7374 -0.05074 0 0 0 0 0 0.0161 -0.00306 0.02684 0 1.85507 -0.38394 0 1.6906 -0.25184 0.19303 0.23076
ASP_570 -1.22314 0.04013 1.38721 -0.11114 0.00784 0.31232 0.17219 -0.67161 -0 -0 -0.31976 -0.44072 0 0 0 0 0 0.00315 -0.06659 0.00076 0 1.94731 0.00851 0 -2.3716 -0.23068 0.25245 -1.30336
VAL_571 -2.96373 0.33234 0.91863 -0.28307 0.18538 0.05742 0.45234 -0.90866 -0 -0 0.13654 0.05989 0 0 0 0 0 0.0258 -0.08735 0.00059 0.07267 0 -0.4463 0 1.9342 -0.55103 0.2345 -0.82984
THR_572 -5.25169 0.34141 3.43975 -0.21067 0.12247 0.0802 2.94503 -2.06131 -0.00369 -0.01793 -2.74481 -0.95803 0 0 0 0 0 0.03351 0.22355 0.07618 1.84441 0 -0.51879 2.28463 -1.0874 -0.39748 0.38149 -1.47917
GLN_573 -5.85515 0.5201 4.27024 -0.63755 0.10003 0.64223 2.53917 -2.2068 -0 -0 -2.57257 -0.31775 0 0 0 -0.67958 0 0.03334 -0.00094 0.16296 0 2.92581 -0.24952 0 -0.18838 -0.3075 0.50201 -1.31984
ALA_574 -4.43416 0.51579 1.94662 -0.02498 0.0003 0 1.00062 -1.65058 -0.00369 -0.01793 -0.11662 -0.39624 0 0 0 0 0 0.02494 -0.05804 0 0 0 -0.28845 0 1.8394 -0.57924 0.41876 -1.8235
LEU_575 -5.34309 0.52034 3.81788 -0.4875 0.21455 0.1089 2.56824 -2.25842 -0 -0 -1.67751 0.15972 0 0 0 0 0 0.00941 -0.02266 0.04322 0.52399 0 -0.25842 0 0.18072 -0.23351 0.43819 -1.69594
TYR_576 -6.36319 0.33902 5.34163 -0.95787 0.05613 0.32721 2.45852 -2.74848 -0 -0 -1.92565 -0.2829 0 0 0 0 0 0.01095 -0.00333 0.11006 0 1.75819 -0.37407 1e-05 1.2797 0.21902 0.3869 -0.36815
ARG_577 -6.26619 0.23047 5.71467 -0.64927 0.25795 0.35745 2.64999 -2.69338 -0 -0 -2.87659 0.41255 0 0 0 -0.67958 0 0.01129 0.03378 0.11829 2.53755 0 -0.14348 0 -1.2888 -0.14228 0.25534 -2.16023
HIS_578 -4.22084 0.22703 4.99606 -0.6853 0.01429 0.69829 2.1933 -2.37039 -0 -0 -1.45206 -0.31694 0 0 0 0 0 0.00194 0.01613 0.00147 0 1.54677 -0.23927 0 -0.45461 -0.12601 0.19419 0.02407
LEU_579 -6.69354 0.60998 4.92174 -0.68387 0.23996 0.25553 2.77314 -2.73696 -0.01006 -0.06758 -2.41087 0.1061 0 0 0 0 0 0.00703 0.04599 0.00257 0.96751 0 -0.24624 0 0.18072 -0.02819 0.22445 -2.54259
GLY_580 -3.48071 0.20758 4.53036 -5e-05 0 0 2.05256 -2.20064 -0 -0 -2.29857 -0.4171 0 0 0 0 0 0.00598 -0.09952 0 0 0 0.17424 0 0.83697 0.49417 0.20562 0.01088
ARG_581 -4.93221 0.24729 6.42666 -0.42344 0.03636 0.20177 3.18858 -2.89488 -0 -0 -3.88981 0.33245 0 0 0 -0.81591 0 0.00479 0.03269 0.02766 2.09469 0 -0.08272 0 -1.2888 0.42266 0.16463 -1.14755
TYR_582 -8.13506 0.78214 5.89637 -0.87158 0.05099 0.28858 3.3145 -3.11965 -0.01307 -0.14221 -2.79147 -0.28721 0 0 0 0 0 0.00344 0.02419 0.09214 0 1.74371 -0.449 0.00124 1.2797 -0.10183 0.26754 -2.16652
LEU_583 -9.13913 0.9921 3.84532 -0.49424 0.29205 0.11385 2.61368 -2.89384 -0 -0 -2.7358 0.24358 0 0 0 0 0 0.00381 0.09946 0.05177 0.35542 0 -0.27385 0 0.18072 -0.06778 0.33287 -6.48004
PHE_584 -4.01013 0.17725 4.37968 -0.9384 0.05685 0.31265 1.98208 -2.21879 -0.01006 -0.06758 -1.86389 -0.02566 0 0 0 0 0 0.0016 0.0149 0.04041 0 1.74641 -0.4484 0 1.0402 -0.10551 0.24298 0.30657
GLN_585 -6.13514 0.28448 6.35096 -0.28129 0.07576 0.2267 2.67328 -3.09693 -0.01307 -0.14221 -2.83078 -0.48237 0 0 0 0 0 0.00076 -0.03668 0.13357 0 2.70527 0.00312 0 -0.18838 -0.01359 0.22106 -0.54546
ARG_586 -8.42927 0.8031 6.76655 -1.54488 0.43151 1.44116 3.40459 -3.36275 -0 -0 -3.29044 0.18474 0 0 0 0 0 0.00149 0.08327 0.0484 3.04305 0 -0.10151 0 -1.2888 -0.20457 0.50532 -1.50903
ALA_587 -4.00377 0.17053 3.78226 -0.02099 0 0 2.32334 -2.32341 -0 -0 -2.22193 -0.36767 0 0 0 0 0 0.00549 0.04851 0 0 0 -0.2472 0 1.8394 -0.36827 0.46939 -0.91433
GLY_588 -2.91462 0.19071 3.815 -5e-05 0 0 1.79144 -1.93296 -0 -0 -1.96509 -0.40354 0 0 0 0 0 0.0039 -0.0724 0 0 0 0.22376 0 0.83697 0.32666 0.18968 0.08947
VAL_589 -4.9223 0.23583 4.38548 -0.31354 0.22518 0.0726 2.96759 -2.56877 -0.00877 -0.08653 -2.56082 -0.19579 0 0 0 0 0 0.00467 -0.05916 0.00454 0.10597 0 -0.24381 0 1.9342 0.4652 0.15466 -0.40357
GLY_590 -4.58484 0.62593 4.89431 -5e-05 0 0 3.08546 -2.6933 -0 -0 -3.72269 -0.40362 0 0 0 0 0 0.00304 -0.10481 0 0 0 0.07022 0 0.83697 0.56619 0.25775 -1.16944
VAL_591 -2.61201 0.1284 3.24975 -0.31073 0.20646 0.07132 1.42434 -1.65187 -0 -0 -0.92157 -0.16331 0 0 0 0 0 0.0038 -0.04427 0.00096 0.09378 0 -0.2287 0 1.9342 0.57684 0.25433 2.01174
GLY_592 -2.12027 0.20498 2.19493 -4e-05 0 0 0.91447 -1.24644 -0 -0 -0.62024 -0.3689 0 0 0 0 0 0.00293 0.03262 0 0 0 0.18808 0 0.83697 0.50112 0.29134 0.81154
VAL_593 -3.23699 0.29277 2.16548 -0.29718 0.17875 0.06049 1.31205 -1.5738 -0 -0 -1.50317 -0.33067 0 0 0 0 0 0.00604 -0.01539 0.00136 0.11392 0 -0.14229 0 1.9342 0.78711 1.25693 1.00963
THR_594 -5.3821 0.99365 4.4809 -0.11912 0.09217 0.06306 3.29968 -2.52024 -0.02744 -0.18861 -2.53025 -0.95697 0 0 0 0 0 0.00426 0.12953 0.2113 0.31255 0 -0.45039 2.25448 -1.0874 0.16945 1.41429 0.1628
GLY_595 -1.57815 0.09841 2.23906 -4e-05 0 0 0.92181 -1.10304 -0 -0 -0.50063 -0.45016 0 0 0 0 0 0.00426 -0.08126 0 0 0 0.49163 0 0.83697 0.0024 0.49919 1.38047
ALA_596 -1.47022 0.35461 1.40182 -0.02392 0 0 0.53556 -0.87621 -0 -0 0.12035 -0.35719 0 0 0 0 0 0.00215 -0.07407 0 0 0 -0.35335 0 1.8394 -0.29904 0.39833 1.19823
GLY_597 -1.51784 0.08484 1.96297 -8e-05 0 0 0.61912 -0.97294 -0 -0 -0.41093 -0.23636 0 0 0 0 0 0.00148 -0.00269 0 0 0 -0.37967 0 0.83697 1.56734 0.58717 2.13938
GLN_598 -2.88665 0.20803 3.05813 -0.631 0.10452 0.63664 1.2427 -1.35357 -0.01867 -0.10207 -0.77263 -0.53746 0 0 0 0 0 0.00062 -0.01671 0.0105 0 2.02532 -0.09322 0 -0.18838 1.85715 0.44371 2.98696
ASP_599 -2.32811 0.27738 3.8872 -0.1773 0.03896 0.54347 1.97053 -1.62256 -0.01934 -0.1215 -2.61793 -1.31549 0 0 -0.9418 0 0 0.01596 -0.07474 0.09024 0 3.25378 -0.15966 0 -2.3716 -0.27417 0.21655 -1.73014
GLY_600 -2.32085 0.16076 3.6216 -4e-05 0 0 1.86362 -1.6446 -0 -0 -1.16071 -0.41651 0 0 0 0 0 0.0124 -0.1642 0 0 0 0.34137 0 0.83697 -0.03357 0.18076 1.27698
LYS_601 -5.36065 0.78656 7.48227 -0.5933 0.18307 0.31278 3.68507 -3.047 -0 -0 -7.07155 -0.09989 0 0 -0.9418 -0.5232 0 0.01669 -0.03014 0.1277 2.84494 0 -0.05866 0 -1.5107 0.08577 0.47913 -3.23291
HIS_D_602 -5.79499 0.40787 5.11587 -0.69544 0.01064 0.73234 2.14337 -2.57131 -0 -0 -1.7372 -0.31968 0 0 0 0 0 0.01188 -0.00306 0.01537 0 1.57201 -0.2698 0 -0.45461 0.01558 0.46973 -1.35143
ILE_603 -5.36977 0.26975 4.23508 -0.66587 0.48703 0.15377 1.84652 -2.35534 -0.01934 -0.1215 -1.55985 0.14632 0 0 0 0 0 0.01517 -0.07035 0.03368 0.59125 0 -0.37827 0 0.73287 0.07809 0.37545 -1.5753
SER_604 -4.67947 0.19935 5.65083 -0.02335 0 0.02195 2.41138 -2.67028 -0 -0 -1.93711 -0.36128 0 0 0 0 0 0.01353 0.10134 0.00554 0.5093 0 0.30363 0.60019 -0.77834 -0.05598 0.42721 -0.26156
LEU_605 -8.26396 0.89797 5.64953 -0.51146 0.35364 0.12577 2.97388 -3.15096 -0 -0 -2.02107 0.25192 0 0 0 0 0 0.00369 0.03551 0.01149 0.33355 0 -0.28493 0 0.18072 -0.17463 0.40007 -3.18926
LEU_606 -9.63051 0.8767 4.86085 -0.46981 0.15087 0.09922 3.15936 -3.35154 -0 -0 -2.23478 0.20955 0 0 0 0 0 0.0037 -0.04447 0.05463 0.4056 0 -0.2602 0 0.18072 -0.29555 0.72856 -5.5571
MET_607 -7.07884 0.53974 5.62411 -0.84757 0.33602 0.2254 2.92176 -2.95743 -0 -0 -2.6112 -0.00697 0 0 0 0 0 0.00372 0.31302 0.53096 0.9336 0 -0.1486 0 0.60916 -0.26787 0.89464 -0.98637
ARG_608 -6.73607 0.33793 7 -0.57917 0.10325 0.33084 2.41166 -3.13873 -0 -0 -1.10458 0.25411 0 0 0 0 0 0.00387 -0.05198 0.04859 1.93168 0 -0.1691 0 -1.2888 -0.40339 0.61825 -0.43162
MET_609 -5.94104 0.59929 3.24518 -0.23361 0.05296 0.09841 1.47049 -1.80886 -0 -0 -0.84658 -0.29386 0 0 0 0 0 0.00323 0.00099 0.40216 2.317 0 -0.04288 0 0.60916 -0.37182 0.46318 -0.27659
ILE_610 -6.05086 0.55356 2.70293 -0.49709 0.36668 0.10416 1.65365 -1.83056 -0.01549 -0.16198 -0.4443 -0.10826 0 0 0 0 0 0.00467 -0.03467 0.11176 0.68758 0 -0.48908 0 0.73287 -0.08112 0.55921 -2.23635
ASN_611 -3.01278 0.11667 2.9549 -0.16105 0.03091 0.21152 1.11974 -1.55477 -0 -0 -1.04099 -0.26903 0 0 0 0 0 0.0084 -0.0192 0.17769 0 1.88832 0.28846 0 -0.93687 -0.07033 0.37685 0.10843
SER_612 -1.23727 0.03403 1.38943 -0.02496 0 0.05997 0.46052 -0.63768 -0.01549 -0.16198 -0.21561 -0.32404 0 0 0 0 0 0.08035 -0.01252 0.00211 0.03714 0 -0.55377 0.6009 -0.77834 -0.24883 0.25143 -1.29462
HIS_613 -1.81243 0.10768 1.29704 -0.91851 0.02352 1.19243 0.32916 -0.7363 -0.00303 -0.04991 -0.33265 -1.84035 0 0 0 0 0 0.19963 -0.019 0.07821 0 2.12635 0.10425 0 -0.45461 0.14689 0.35931 -0.20232
VAL_614 -2.52341 0.15276 1.13963 -0.31197 0.21414 0.06677 0.06436 -0.82183 -0 -0 0.25634 -0.38818 0 0 0 0 0 0.02521 -0.00119 0.00642 0.08306 0 -0.46053 0 1.9342 0.10519 0.27592 -0.18312
GLU_615 -2.29034 0.11067 1.91991 -0.19748 0.03 0.2875 0.92456 -0.96331 -0.00303 -0.04991 -1.6536 -0.55094 0 0 -0.61911 0 0 0.02374 0.02702 0.01078 0 3.01243 0.05497 0 -2.7348 -0.18852 0.16185 -2.68762
TYR_616 -5.88872 0.42467 1.82895 -1.03451 0.13876 0.65899 0.17661 -1.39019 -0.00735 -0.11281 -0.31125 -0.32595 0 0 0 0 0 0.0054 0.06366 0.20623 0 1.64754 -0.36832 0.00011 1.2797 -0.00756 0.20305 -2.81299
HIS_617 -5.3743 0.59682 4.91086 -0.44753 0.01918 0.46385 3.38447 -2.47055 -0 -0 -3.71265 -0.37832 0 0 0 0 0 0.00937 0.11969 0.02353 0 2.70304 -0.15735 0 -0.45461 0.12836 0.3505 -0.28562
ASN_618 -3.284 0.15388 2.42513 -0.32337 0.02859 0.6371 0.67979 -1.42585 -0.00735 -0.11281 0.08151 -1.21433 0 0 0 0 0 0.04362 -0.08577 0.07073 0 2.96303 0.03458 0 -0.93687 0.30607 0.50354 0.53724
TYR_619 -2.46547 0.2336 1.95707 -0.67733 0.05174 0.3624 0.67526 -1.09299 -0 -0 0.33979 -0.21778 0 0 0 0 0 0.01651 -0.00791 0.07797 0 2.37021 -0.00406 0.00057 1.2797 0.0251 0.43623 3.3606
GLY_620 -2.44733 0.33324 2.63838 -0.00012 0 0 0.90437 -1.25771 -0.0425 -0.15159 -0.32812 -0.25642 0 0 0 0 0 0.01151 0.01516 0 0 0 -0.25979 0 0.83697 1.6809 0.41153 2.0885
CYS_621 -4.14933 0.57045 2.67907 -0.05089 0.01063 0.0226 1.2882 -1.44276 -0 -0 -0.66079 -0.4939 0 0 0 0 0 0.00604 -0.02295 0.00531 0.08716 0 0.27132 0 3.6196 2.0895 0.43289 4.26217
LYS_622 -4.82482 0.33015 4.63192 -0.51834 0.16044 0.32817 1.798 -1.9925 -0.0425 -0.15159 -2.09235 0.09919 0 0 0 0 0 0.01084 0.0819 0.03124 1.7948 0 -0.07563 0 -1.5107 0.2245 0.32465 -1.39265
ARG_623 -3.95725 0.42519 3.69054 -0.59858 0.09761 0.38623 1.30571 -1.62877 -0 -0 -1.15319 -0.23545 0 0 -0.61911 0 0 0.01154 0.07935 0.37447 2.38567 0 -0.21603 0 -1.2888 -0.20843 1.07542 -0.07387
PRO_624 -2.29713 0.56008 1.36285 -0.15201 0.00127 0.10573 0.01659 -0.57493 -0 -0 -0.14028 0.1576 0 0 0 0 0 0.03768 -0.03616 0.03896 0.26116 0 -1.04803 0 -2.4119 -0.56679 1.13707 -3.54824
VAL_625 -2.91167 0.46311 1.15003 -0.27168 0.15757 0.05842 1.07377 -1.05683 -0.00019 -0.00273 -1.16706 -0.35304 0 0 0 0 0 0.01592 -0.08308 0.00479 0.26147 0 -0.76482 0 1.9342 -0.61728 0.25666 -1.85246
SER_626 -2.05984 0.27816 1.70207 -0.03197 0.01647 0.03032 1.17012 -1.10811 -0 -0 -0.80876 -0.24257 0 0 0 0 0 0.00663 0.07037 0.00216 0.25142 0 0.3386 0.60117 -0.77834 0.31917 0.34473 0.10181
VAL_627 -4.88721 0.83479 2.3756 -0.28924 0.15713 0.05143 2.07779 -1.89133 -0 -0 -1.8908 0.32668 0 0 0 0 0 0.00603 -0.13263 0.00127 0.50892 0 0.51247 0 1.9342 0.50801 0.38608 0.58918
ALA_628 -2.38979 0.51008 2.63416 -0.02294 0 0 1.50725 -1.43107 -0.00019 -0.00273 -0.67185 -0.40029 0 0 0 0 0 0.00331 -0.09802 0 0 0 -0.35568 0 1.8394 -0.37416 0.24914 0.99662
ALA_629 -3.7383 0.6123 3.476 -0.02553 0.00039 0 2.27966 -1.97494 -0 -0 -1.79926 -0.38896 0 0 0 0 0 0.00326 -0.08666 0 0 0 -0.13254 0 1.8394 -0.67833 0.27135 -0.34217
TYR_630 -4.81095 0.54694 2.91071 -0.57595 0.28571 0.28854 1.78411 -1.81407 -2e-05 -0.00018 -1.0785 -0.40872 0 0 0 0 0 0.00085 -0.05222 0.16719 0 3.32815 0.10326 0.00102 1.2797 -0.45375 0.28917 1.79097
MET_631 -5.79355 0.74437 4.03827 -0.65637 0.22193 0.21253 2.48437 -2.15974 -0 -0 -2.42654 -0.1665 0 0 0 0 0 0.0057 -0.04296 0.06956 0.97242 0 0.12443 0 0.60916 -0.42879 0.46362 -1.72809
GLU_632 -4.46562 0.70178 4.96497 -0.21088 0.03222 0.28828 2.39485 -2.31398 -0 -0 -2.00049 -0.5698 0 0 0 0 0 0.00735 0.272 0.02255 0 3.04753 -0.15076 0 -2.7348 5.44105 1.4696 6.19582
PRO_633 -4.13789 0.7329 3.68436 -0.06884 0 0.04287 1.51134 -1.63625 -0 -0 -1.38435 0.64795 0 0 0 0 0 0.00844 -0.124 0.00385 0.23625 0 0.45268 0 -2.4119 5.72395 1.3145 4.59588
TRP_634 -7.96865 0.9849 4.51769 -1.20946 0.05558 0.41017 2.36939 -2.77818 -0.01339 -0.12725 -1.82345 -0.33599 0 0 0 0 0 0.00343 -0.01583 0.03686 0 1.6771 -0.26065 0 1.6906 0.09817 0.2721 -2.41685
HIS_635 -6.19806 0.36343 5.5533 -0.38053 0.00754 0.43888 2.29072 -2.84457 -0 -0 -2.39702 -0.40305 0 0 0 0 0 0.00458 0.04372 0.00185 0 2.49466 0.11811 0 -0.45461 -0.01316 0.18616 -1.18804
SER_636 -4.26915 0.24146 5.29666 -0.02632 0 0.06157 2.52172 -2.4185 -0 -0 -2.47927 -0.60352 0 0 0 0 0 0.00328 0.05175 0.00021 0.68841 0 0.33862 0.61132 -0.77834 -0.01693 0.15961 -0.61741
GLN_637 -5.01007 0.25868 5.65453 -0.27196 0.05874 0.21716 2.63212 -2.70912 -0.01337 -0.12706 -2.62987 -0.49422 0 0 0 0 0 0.01657 0.00466 0.12119 0 2.74982 -0.12545 0 -0.18838 -0.03146 0.22026 0.33279
ILE_638 -6.54312 0.61449 4.98906 -0.67158 0.51222 0.15466 2.71906 -2.70108 -0 -0 -2.57514 0.19462 0 0 0 0 0 0.00379 0.00242 0.00343 0.56408 0 -0.41195 0 0.73287 -0.16301 0.48148 -2.0937
PHE_639 -5.6358 0.32276 5.53513 -0.99064 0.06829 0.34997 2.47543 -2.67815 -0 -0 -2.01991 -0.02472 0 0 0 0 0 0.00154 -0.00674 0.07591 0 1.79074 -0.48478 0 1.0402 0.01479 0.42461 0.25863
LYS_640 -5.20796 0.19412 6.16644 -0.30811 0.03036 0.1385 2.94927 -2.87052 -0 -0 -2.28037 -0.00543 0 0 0 0 0 0.00477 0.13866 0.00352 1.70566 0 -0.0083 0 -1.5107 -0.17193 0.16721 -0.86482
PHE_641 -6.95879 0.69338 5.32766 -1.02017 0.10965 0.36152 2.9232 -3.02329 -0 -0 -2.58485 1e-05 0 0 0 0 0 0.02543 -0.01057 0.05799 0 1.79179 -0.4188 0 1.0402 -0.20788 0.28707 -1.60646
LEU_642 -4.36762 0.25337 3.66161 -0.48952 0.22826 0.11747 1.44853 -1.94992 -0 -0 -1.21387 0.23962 0 0 0 0 0 0.00507 -0.01044 0.03014 0.29706 0 -0.27328 0 0.18072 -0.17406 0.37547 -1.6414
GLU_643 -3.71276 0.25353 3.52888 -0.42955 0.04583 0.85229 1.33826 -1.65562 -0 -0 -0.9037 -0.32425 0 0 0 0 0 0.00484 -0.02972 0.00549 0 3.19873 -0.22024 0 -2.7348 -0.24404 0.49491 -0.53191
THR_644 -2.76768 0.14115 3.47348 -0.12634 0.08031 0.07395 1.58618 -1.64446 -0.00569 -0.02874 -1.44106 -0.72085 0 0 0 0 0 0.02273 -0.00733 0.01759 0.09684 0 -0.65316 2.28084 -1.0874 -0.14771 0.69386 -0.1635
LYS_645 -3.89974 0.38521 3.04329 -0.28237 0.04565 0.13318 1.61841 -1.59966 -0 -0 -1.6399 -0.05882 0 0 0 0 0 0.0154 -0.09658 0.00295 1.15536 0 0.53419 0 -1.5107 0.87356 0.60071 -0.67986
LEU_646 -2.38818 0.54072 1.1725 -0.4787 0.29129 0.09271 0.23906 -0.63355 -0.00569 -0.02874 0.24479 0.16706 0 0 0 0 0 0.01328 0.09578 0.01429 0.54808 0 -0.30661 0 0.18072 0.83147 0.838 1.42827
PRO:CtermProteinFull_647 -0.86897 0.31229 0.6143 -0.25367 0.04465 0.24951 0.07116 -0.20144 -0 -0 -0.12398 -1.10427 0 0 0 0 0 0.0438 0 0.03217 0.24442 0 0 0 -2.4119 -0.12101 1.02547 -2.44746
VRT_648 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.8181 0 0 0 0 0 0 0 0 0 17.8181
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 286202 DOMAINID 286280 MODEL 3 2022-04-23_00000107_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 326.308 tmscore: 0.57179 6qugA_205 prob: 100 ident: 99.20
ATOM      1  N   MET A   1      18.801  -5.745 -20.771  1.00  0.670          N  
ATOM      2  CA  MET A   1      17.447  -5.757 -20.214  1.00  0.570          C  
ATOM      3  C   MET A   1      16.416  -5.575 -21.315  1.00  0.420          C  
ATOM      4  O   MET A   1      16.770  -5.493 -22.493  1.00  0.390          O  
ATOM      5  CB  MET A   1      17.269  -4.660 -19.144  1.00  0.840          C  
ATOM      6  CG  MET A   1      18.105  -4.798 -17.861  1.00  0.840          C  
ATOM      7  SD  MET A   1      17.616  -6.221 -16.870  1.00  0.840          S  
ATOM      8  CE  MET A   1      18.657  -6.027 -15.432  1.00  0.840          C  
ATOM      9 1H   MET A   1      19.481  -5.707 -20.026  1.00  0.800          H  
ATOM     10 2H   MET A   1      18.947  -6.585 -21.313  1.00  0.800          H  
ATOM     11 3H   MET A   1      18.910  -4.940 -21.371  1.00  0.800          H  
ATOM     12  HA  MET A   1      17.267  -6.729 -19.756  1.00  0.680          H  
ATOM     13 1HB  MET A   1      17.506  -3.690 -19.580  1.00  1.010          H  
ATOM     14 2HB  MET A   1      16.227  -4.618 -18.824  1.00  1.010          H  
ATOM     15 1HG  MET A   1      19.163  -4.882 -18.094  1.00  1.010          H  
ATOM     16 2HG  MET A   1      17.963  -3.898 -17.251  1.00  1.010          H  
ATOM     17 1HE  MET A   1      18.460  -6.835 -14.728  1.00  1.010          H  
ATOM     18 2HE  MET A   1      19.705  -6.055 -15.733  1.00  1.010          H  
ATOM     19 3HE  MET A   1      18.446  -5.073 -14.956  1.00  1.010          H  
ATOM     20  N   LYS A   2      15.135  -5.508 -20.934  1.00  0.410          N  
ATOM     21  CA  LYS A   2      14.067  -5.332 -21.917  1.00  0.380          C  
ATOM     22  C   LYS A   2      13.448  -3.930 -21.874  1.00  0.310          C  
ATOM     23  O   LYS A   2      12.460  -3.662 -22.560  1.00  0.390          O  
ATOM     24  CB  LYS A   2      12.978  -6.387 -21.697  1.00  0.540          C  
ATOM     25  CG  LYS A   2      13.444  -7.848 -21.797  1.00  0.540          C  
ATOM     26  CD  LYS A   2      13.943  -8.219 -23.198  1.00  0.540          C  
ATOM     27  CE  LYS A   2      14.286  -9.700 -23.289  1.00  0.540          C  
ATOM     28  NZ  LYS A   2      14.820 -10.069 -24.634  1.00  0.540          N  
ATOM     29  H   LYS A   2      14.859  -5.592 -19.944  1.00  0.490          H  
ATOM     30  HA  LYS A   2      14.486  -5.456 -22.912  1.00  0.460          H  
ATOM     31 1HB  LYS A   2      12.559  -6.258 -20.707  1.00  0.650          H  
ATOM     32 2HB  LYS A   2      12.168  -6.237 -22.411  1.00  0.650          H  
ATOM     33 1HG  LYS A   2      14.244  -8.016 -21.075  1.00  0.650          H  
ATOM     34 2HG  LYS A   2      12.607  -8.497 -21.532  1.00  0.650          H  
ATOM     35 1HD  LYS A   2      13.177  -7.977 -23.936  1.00  0.650          H  
ATOM     36 2HD  LYS A   2      14.844  -7.654 -23.433  1.00  0.650          H  
ATOM     37 1HE  LYS A   2      15.035  -9.937 -22.534  1.00  0.650          H  
ATOM     38 2HE  LYS A   2      13.389 -10.287 -23.093  1.00  0.650          H  
ATOM     39 1HZ  LYS A   2      15.037 -11.057 -24.652  1.00  0.650          H  
ATOM     40 2HZ  LYS A   2      14.129  -9.865 -25.343  1.00  0.650          H  
ATOM     41 3HZ  LYS A   2      15.661  -9.537 -24.820  1.00  0.650          H  
ATOM     42  N   ILE A   3      14.028  -3.041 -21.076  1.00  0.230          N  
ATOM     43  CA  ILE A   3      13.509  -1.687 -20.921  1.00  0.190          C  
ATOM     44  C   ILE A   3      14.319  -0.716 -21.772  1.00  0.200          C  
ATOM     45  O   ILE A   3      15.537  -0.634 -21.638  1.00  0.200          O  
ATOM     46  CB  ILE A   3      13.548  -1.260 -19.438  1.00  0.280          C  
ATOM     47  CG1 ILE A   3      12.686  -2.240 -18.612  1.00  0.280          C  
ATOM     48  CG2 ILE A   3      13.049   0.199 -19.285  1.00  0.280          C  
ATOM     49  CD1 ILE A   3      12.798  -2.098 -17.110  1.00  0.280          C  
ATOM     50  H   ILE A   3      14.848  -3.326 -20.564  1.00  0.280          H  
ATOM     51  HA  ILE A   3      12.474  -1.665 -21.260  1.00  0.230          H  
ATOM     52  HB  ILE A   3      14.559  -1.346 -19.075  1.00  0.340          H  
ATOM     53 1HG1 ILE A   3      11.649  -2.119 -18.897  1.00  0.340          H  
ATOM     54 2HG1 ILE A   3      12.990  -3.253 -18.857  1.00  0.340          H  
ATOM     55 1HG2 ILE A   3      13.078   0.512 -18.246  1.00  0.340          H  
ATOM     56 2HG2 ILE A   3      13.675   0.882 -19.865  1.00  0.340          H  
ATOM     57 3HG2 ILE A   3      12.020   0.270 -19.643  1.00  0.340          H  
ATOM     58 1HD1 ILE A   3      12.171  -2.849 -16.643  1.00  0.340          H  
ATOM     59 2HD1 ILE A   3      13.822  -2.257 -16.818  1.00  0.340          H  
ATOM     60 3HD1 ILE A   3      12.471  -1.116 -16.783  1.00  0.340          H  
ATOM     61  N   GLU A   4      13.642  -0.023 -22.684  1.00  0.190          N  
ATOM     62  CA  GLU A   4      14.283   0.911 -23.609  1.00  0.200          C  
ATOM     63  C   GLU A   4      14.979   2.078 -22.901  1.00  0.190          C  
ATOM     64  O   GLU A   4      14.386   2.755 -22.061  1.00  0.230          O  
ATOM     65  CB  GLU A   4      13.244   1.431 -24.606  1.00  0.280          C  
ATOM     66  CG  GLU A   4      13.802   2.292 -25.730  1.00  0.280          C  
ATOM     67  CD  GLU A   4      12.756   2.654 -26.747  1.00  0.280          C  
ATOM     68  OE1 GLU A   4      11.610   2.377 -26.510  1.00  0.280          O  
ATOM     69  OE2 GLU A   4      13.103   3.193 -27.782  1.00  0.280          O  
ATOM     70  H   GLU A   4      12.642  -0.158 -22.738  1.00  0.230          H  
ATOM     71  HA  GLU A   4      15.041   0.362 -24.168  1.00  0.240          H  
ATOM     72 1HB  GLU A   4      12.722   0.587 -25.057  1.00  0.330          H  
ATOM     73 2HB  GLU A   4      12.503   2.029 -24.074  1.00  0.330          H  
ATOM     74 1HG  GLU A   4      14.204   3.216 -25.306  1.00  0.330          H  
ATOM     75 2HG  GLU A   4      14.617   1.763 -26.219  1.00  0.330          H  
ATOM     76  N   GLU A   5      16.214   2.349 -23.305  1.00  0.180          N  
ATOM     77  CA  GLU A   5      17.005   3.452 -22.766  1.00  0.180          C  
ATOM     78  C   GLU A   5      16.730   4.774 -23.485  1.00  0.170          C  
ATOM     79  O   GLU A   5      16.655   4.818 -24.713  1.00  0.170          O  
ATOM     80  CB  GLU A   5      18.494   3.114 -22.849  1.00  0.250          C  
ATOM     81  CG  GLU A   5      19.429   4.153 -22.237  1.00  0.250          C  
ATOM     82  CD  GLU A   5      20.863   3.744 -22.319  1.00  0.250          C  
ATOM     83  OE1 GLU A   5      21.120   2.636 -22.726  1.00  0.250          O  
ATOM     84  OE2 GLU A   5      21.710   4.542 -22.001  1.00  0.250          O  
ATOM     85  H   GLU A   5      16.631   1.748 -24.004  1.00  0.220          H  
ATOM     86  HA  GLU A   5      16.741   3.586 -21.721  1.00  0.220          H  
ATOM     87 1HB  GLU A   5      18.675   2.167 -22.341  1.00  0.300          H  
ATOM     88 2HB  GLU A   5      18.779   2.985 -23.892  1.00  0.300          H  
ATOM     89 1HG  GLU A   5      19.320   5.098 -22.762  1.00  0.300          H  
ATOM     90 2HG  GLU A   5      19.151   4.311 -21.189  1.00  0.300          H  
ATOM     91  N   GLY A   6      16.642   5.863 -22.716  1.00  0.170          N  
ATOM     92  CA  GLY A   6      16.475   7.213 -23.263  1.00  0.170          C  
ATOM     93  C   GLY A   6      15.035   7.718 -23.350  1.00  0.160          C  
ATOM     94  O   GLY A   6      14.791   8.759 -23.967  1.00  0.190          O  
ATOM     95  H   GLY A   6      16.706   5.747 -21.706  1.00  0.200          H  
ATOM     96 1HA  GLY A   6      17.051   7.905 -22.649  1.00  0.200          H  
ATOM     97 2HA  GLY A   6      16.923   7.244 -24.256  1.00  0.200          H  
ATOM     98  N   LYS A   7      14.102   6.972 -22.766  1.00  0.160          N  
ATOM     99  CA  LYS A   7      12.682   7.315 -22.707  1.00  0.180          C  
ATOM    100  C   LYS A   7      12.167   6.845 -21.358  1.00  0.140          C  
ATOM    101  O   LYS A   7      12.638   5.830 -20.858  1.00  0.190          O  
ATOM    102  CB  LYS A   7      11.885   6.632 -23.823  1.00  0.240          C  
ATOM    103  CG  LYS A   7      12.319   6.979 -25.244  1.00  0.240          C  
ATOM    104  CD  LYS A   7      11.420   6.308 -26.272  1.00  0.240          C  
ATOM    105  CE  LYS A   7      11.828   6.642 -27.709  1.00  0.240          C  
ATOM    106  NZ  LYS A   7      13.150   6.046 -28.082  1.00  0.240          N  
ATOM    107  H   LYS A   7      14.396   6.111 -22.324  1.00  0.190          H  
ATOM    108  HA  LYS A   7      12.548   8.393 -22.771  1.00  0.220          H  
ATOM    109 1HB  LYS A   7      11.957   5.548 -23.707  1.00  0.290          H  
ATOM    110 2HB  LYS A   7      10.831   6.903 -23.721  1.00  0.290          H  
ATOM    111 1HG  LYS A   7      12.296   8.062 -25.377  1.00  0.290          H  
ATOM    112 2HG  LYS A   7      13.337   6.629 -25.393  1.00  0.290          H  
ATOM    113 1HD  LYS A   7      11.466   5.224 -26.140  1.00  0.290          H  
ATOM    114 2HD  LYS A   7      10.392   6.629 -26.117  1.00  0.290          H  
ATOM    115 1HE  LYS A   7      11.068   6.253 -28.384  1.00  0.290          H  
ATOM    116 2HE  LYS A   7      11.883   7.725 -27.825  1.00  0.290          H  
ATOM    117 1HZ  LYS A   7      13.368   6.276 -29.036  1.00  0.290          H  
ATOM    118 2HZ  LYS A   7      13.881   6.391 -27.483  1.00  0.290          H  
ATOM    119 3HZ  LYS A   7      13.102   5.014 -27.986  1.00  0.290          H  
ATOM    120  N   LEU A   8      11.185   7.535 -20.779  1.00  0.130          N  
ATOM    121  CA  LEU A   8      10.599   7.036 -19.535  1.00  0.150          C  
ATOM    122  C   LEU A   8       9.202   6.465 -19.728  1.00  0.160          C  
ATOM    123  O   LEU A   8       8.366   7.051 -20.421  1.00  0.190          O  
ATOM    124  CB  LEU A   8      10.520   8.150 -18.465  1.00  0.200          C  
ATOM    125  CG  LEU A   8      11.852   8.781 -17.956  1.00  0.200          C  
ATOM    126  CD1 LEU A   8      11.528   9.955 -16.992  1.00  0.200          C  
ATOM    127  CD2 LEU A   8      12.670   7.706 -17.220  1.00  0.200          C  
ATOM    128  H   LEU A   8      10.815   8.381 -21.224  1.00  0.160          H  
ATOM    129  HA  LEU A   8      11.219   6.226 -19.163  1.00  0.180          H  
ATOM    130 1HB  LEU A   8       9.919   8.945 -18.870  1.00  0.240          H  
ATOM    131 2HB  LEU A   8       9.996   7.745 -17.598  1.00  0.240          H  
ATOM    132  HG  LEU A   8      12.427   9.170 -18.798  1.00  0.240          H  
ATOM    133 1HD1 LEU A   8      12.454  10.401 -16.629  1.00  0.240          H  
ATOM    134 2HD1 LEU A   8      10.951  10.714 -17.518  1.00  0.240          H  
ATOM    135 3HD1 LEU A   8      10.950   9.593 -16.143  1.00  0.240          H  
ATOM    136 1HD2 LEU A   8      13.581   8.126 -16.854  1.00  0.240          H  
ATOM    137 2HD2 LEU A   8      12.095   7.321 -16.381  1.00  0.240          H  
ATOM    138 3HD2 LEU A   8      12.912   6.885 -17.895  1.00  0.240          H  
ATOM    139  N   VAL A   9       8.943   5.357 -19.047  1.00  0.160          N  
ATOM    140  CA  VAL A   9       7.622   4.726 -19.014  1.00  0.160          C  
ATOM    141  C   VAL A   9       7.071   4.703 -17.593  1.00  0.140          C  
ATOM    142  O   VAL A   9       7.702   4.160 -16.672  1.00  0.140          O  
ATOM    143  CB  VAL A   9       7.681   3.290 -19.578  1.00  0.220          C  
ATOM    144  CG1 VAL A   9       6.281   2.614 -19.482  1.00  0.220          C  
ATOM    145  CG2 VAL A   9       8.151   3.338 -21.034  1.00  0.220          C  
ATOM    146  H   VAL A   9       9.750   4.925 -18.573  1.00  0.190          H  
ATOM    147  HA  VAL A   9       6.939   5.311 -19.631  1.00  0.190          H  
ATOM    148  HB  VAL A   9       8.387   2.705 -18.993  1.00  0.270          H  
ATOM    149 1HG1 VAL A   9       6.339   1.599 -19.879  1.00  0.270          H  
ATOM    150 2HG1 VAL A   9       5.950   2.564 -18.445  1.00  0.270          H  
ATOM    151 3HG1 VAL A   9       5.550   3.185 -20.064  1.00  0.270          H  
ATOM    152 1HG2 VAL A   9       8.204   2.327 -21.431  1.00  0.270          H  
ATOM    153 2HG2 VAL A   9       7.450   3.925 -21.623  1.00  0.270          H  
ATOM    154 3HG2 VAL A   9       9.140   3.797 -21.085  1.00  0.270          H  
ATOM    155  N   ILE A  10       5.883   5.271 -17.429  1.00  0.130          N  
ATOM    156  CA  ILE A  10       5.229   5.362 -16.144  1.00  0.120          C  
ATOM    157  C   ILE A  10       3.947   4.549 -16.059  1.00  0.120          C  
ATOM    158  O   ILE A  10       3.040   4.706 -16.880  1.00  0.130          O  
ATOM    159  CB  ILE A  10       4.856   6.823 -15.812  1.00  0.170          C  
ATOM    160  CG1 ILE A  10       6.132   7.729 -15.775  1.00  0.170          C  
ATOM    161  CG2 ILE A  10       4.106   6.852 -14.504  1.00  0.170          C  
ATOM    162  CD1 ILE A  10       5.895   9.219 -15.592  1.00  0.170          C  
ATOM    163  H   ILE A  10       5.428   5.696 -18.235  1.00  0.160          H  
ATOM    164  HA  ILE A  10       5.914   4.995 -15.386  1.00  0.140          H  
ATOM    165  HB  ILE A  10       4.229   7.208 -16.589  1.00  0.210          H  
ATOM    166 1HG1 ILE A  10       6.744   7.418 -15.009  1.00  0.210          H  
ATOM    167 2HG1 ILE A  10       6.663   7.597 -16.718  1.00  0.210          H  
ATOM    168 1HG2 ILE A  10       3.844   7.842 -14.286  1.00  0.210          H  
ATOM    169 2HG2 ILE A  10       3.191   6.264 -14.542  1.00  0.210          H  
ATOM    170 3HG2 ILE A  10       4.761   6.453 -13.736  1.00  0.210          H  
ATOM    171 1HD1 ILE A  10       6.860   9.727 -15.600  1.00  0.210          H  
ATOM    172 2HD1 ILE A  10       5.291   9.603 -16.393  1.00  0.210          H  
ATOM    173 3HD1 ILE A  10       5.402   9.419 -14.649  1.00  0.210          H  
ATOM    174  N   TRP A  11       3.872   3.689 -15.056  1.00  0.130          N  
ATOM    175  CA  TRP A  11       2.663   2.914 -14.823  1.00  0.140          C  
ATOM    176  C   TRP A  11       1.913   3.448 -13.602  1.00  0.150          C  
ATOM    177  O   TRP A  11       2.468   3.518 -12.501  1.00  0.210          O  
ATOM    178  CB  TRP A  11       2.970   1.429 -14.667  1.00  0.190          C  
ATOM    179  CG  TRP A  11       3.313   0.669 -15.953  1.00  0.190          C  
ATOM    180  CD1 TRP A  11       3.405   1.196 -17.184  1.00  0.190          C  
ATOM    181  CD2 TRP A  11       3.566  -0.773 -16.132  1.00  0.190          C  
ATOM    182  NE1 TRP A  11       3.683   0.221 -18.108  1.00  0.190          N  
ATOM    183  CE2 TRP A  11       3.779  -0.975 -17.487  1.00  0.190          C  
ATOM    184  CE3 TRP A  11       3.617  -1.885 -15.265  1.00  0.190          C  
ATOM    185  CZ2 TRP A  11       4.029  -2.226 -18.010  1.00  0.190          C  
ATOM    186  CZ3 TRP A  11       3.855  -3.138 -15.792  1.00  0.190          C  
ATOM    187  CH2 TRP A  11       4.057  -3.302 -17.129  1.00  0.190          C  
ATOM    188  H   TRP A  11       4.682   3.610 -14.431  1.00  0.160          H  
ATOM    189  HA  TRP A  11       2.000   3.026 -15.679  1.00  0.170          H  
ATOM    190 1HB  TRP A  11       3.777   1.293 -13.954  1.00  0.230          H  
ATOM    191 2HB  TRP A  11       2.107   1.014 -14.276  1.00  0.230          H  
ATOM    192  HD1 TRP A  11       3.269   2.237 -17.432  1.00  0.230          H  
ATOM    193  HE1 TRP A  11       3.775   0.388 -19.141  1.00  0.230          H  
ATOM    194  HE3 TRP A  11       3.481  -1.775 -14.221  1.00  0.230          H  
ATOM    195  HZ2 TRP A  11       4.192  -2.377 -19.077  1.00  0.230          H  
ATOM    196  HZ3 TRP A  11       3.883  -3.987 -15.116  1.00  0.230          H  
ATOM    197  HH2 TRP A  11       4.247  -4.298 -17.514  1.00  0.230          H  
ATOM    198  N   ILE A  12       0.658   3.843 -13.810  1.00  0.140          N  
ATOM    199  CA  ILE A  12      -0.153   4.402 -12.723  1.00  0.200          C  
ATOM    200  C   ILE A  12      -1.575   3.832 -12.713  1.00  0.160          C  
ATOM    201  O   ILE A  12      -2.134   3.553 -13.758  1.00  0.270          O  
ATOM    202  CB  ILE A  12      -0.139   5.951 -12.803  1.00  0.260          C  
ATOM    203  CG1 ILE A  12      -0.826   6.554 -11.544  1.00  0.260          C  
ATOM    204  CG2 ILE A  12      -0.828   6.414 -14.115  1.00  0.260          C  
ATOM    205  CD1 ILE A  12      -0.543   8.034 -11.301  1.00  0.260          C  
ATOM    206  H   ILE A  12       0.282   3.768 -14.765  1.00  0.170          H  
ATOM    207  HA  ILE A  12       0.304   4.116 -11.778  1.00  0.240          H  
ATOM    208  HB  ILE A  12       0.897   6.296 -12.806  1.00  0.310          H  
ATOM    209 1HG1 ILE A  12      -1.891   6.420 -11.653  1.00  0.310          H  
ATOM    210 2HG1 ILE A  12      -0.503   6.004 -10.668  1.00  0.310          H  
ATOM    211 1HG2 ILE A  12      -0.800   7.495 -14.195  1.00  0.310          H  
ATOM    212 2HG2 ILE A  12      -0.305   5.981 -14.970  1.00  0.310          H  
ATOM    213 3HG2 ILE A  12      -1.871   6.084 -14.128  1.00  0.310          H  
ATOM    214 1HD1 ILE A  12      -1.060   8.358 -10.402  1.00  0.310          H  
ATOM    215 2HD1 ILE A  12       0.530   8.175 -11.166  1.00  0.310          H  
ATOM    216 3HD1 ILE A  12      -0.885   8.628 -12.144  1.00  0.310          H  
ATOM    217  N   ASN A  13      -2.168   3.670 -11.536  1.00  0.130          N  
ATOM    218  CA  ASN A  13      -3.536   3.166 -11.418  1.00  0.190          C  
ATOM    219  C   ASN A  13      -4.557   4.032 -12.192  1.00  0.220          C  
ATOM    220  O   ASN A  13      -4.513   5.263 -12.159  1.00  0.220          O  
ATOM    221  CB  ASN A  13      -3.907   3.017  -9.953  1.00  0.240          C  
ATOM    222  CG  ASN A  13      -5.201   2.301  -9.741  1.00  0.240          C  
ATOM    223  OD1 ASN A  13      -6.292   2.823 -10.055  1.00  0.240          O  
ATOM    224  ND2 ASN A  13      -5.119   1.093  -9.194  1.00  0.240          N  
ATOM    225  H   ASN A  13      -1.650   3.886 -10.692  1.00  0.160          H  
ATOM    226  HA  ASN A  13      -3.564   2.170 -11.864  1.00  0.230          H  
ATOM    227 1HB  ASN A  13      -3.121   2.445  -9.449  1.00  0.290          H  
ATOM    228 2HB  ASN A  13      -3.949   3.976  -9.478  1.00  0.290          H  
ATOM    229 1HD2 ASN A  13      -5.952   0.566  -9.020  1.00  0.290          H  
ATOM    230 2HD2 ASN A  13      -4.211   0.680  -8.923  1.00  0.290          H  
ATOM    231  N   GLY A  14      -5.494   3.369 -12.880  1.00  0.320          N  
ATOM    232  CA  GLY A  14      -6.522   4.022 -13.708  1.00  0.400          C  
ATOM    233  C   GLY A  14      -7.428   5.038 -12.998  1.00  0.310          C  
ATOM    234  O   GLY A  14      -8.054   5.871 -13.656  1.00  0.350          O  
ATOM    235  H   GLY A  14      -5.478   2.358 -12.853  1.00  0.380          H  
ATOM    236 1HA  GLY A  14      -6.026   4.525 -14.537  1.00  0.480          H  
ATOM    237 2HA  GLY A  14      -7.144   3.251 -14.160  1.00  0.480          H  
ATOM    238  N   ASP A  15      -7.492   5.001 -11.670  1.00  0.230          N  
ATOM    239  CA  ASP A  15      -8.322   5.952 -10.939  1.00  0.180          C  
ATOM    240  C   ASP A  15      -7.556   7.217 -10.542  1.00  0.100          C  
ATOM    241  O   ASP A  15      -8.098   8.082  -9.858  1.00  0.100          O  
ATOM    242  CB  ASP A  15      -8.898   5.293  -9.683  1.00  0.270          C  
ATOM    243  CG  ASP A  15      -9.925   4.191  -9.982  1.00  0.270          C  
ATOM    244  OD1 ASP A  15     -10.636   4.290 -10.957  1.00  0.270          O  
ATOM    245  OD2 ASP A  15      -9.967   3.246  -9.232  1.00  0.270          O  
ATOM    246  H   ASP A  15      -6.965   4.290 -11.158  1.00  0.280          H  
ATOM    247  HA  ASP A  15      -9.150   6.247 -11.583  1.00  0.220          H  
ATOM    248 1HB  ASP A  15      -8.080   4.859  -9.104  1.00  0.330          H  
ATOM    249 2HB  ASP A  15      -9.371   6.050  -9.061  1.00  0.330          H  
ATOM    250  N   LYS A  16      -6.293   7.330 -10.950  1.00  0.110          N  
ATOM    251  CA  LYS A  16      -5.471   8.481 -10.588  1.00  0.110          C  
ATOM    252  C   LYS A  16      -5.400   9.503 -11.714  1.00  0.120          C  
ATOM    253  O   LYS A  16      -5.848   9.250 -12.833  1.00  0.150          O  
ATOM    254  CB  LYS A  16      -4.063   8.055 -10.216  1.00  0.150          C  
ATOM    255  CG  LYS A  16      -3.961   6.999  -9.114  1.00  0.150          C  
ATOM    256  CD  LYS A  16      -4.608   7.440  -7.822  1.00  0.150          C  
ATOM    257  CE  LYS A  16      -4.296   6.495  -6.673  1.00  0.150          C  
ATOM    258  NZ  LYS A  16      -5.132   6.801  -5.519  1.00  0.150          N  
ATOM    259  H   LYS A  16      -5.872   6.592 -11.523  1.00  0.130          H  
ATOM    260  HA  LYS A  16      -5.928   8.982  -9.735  1.00  0.130          H  
ATOM    261 1HB  LYS A  16      -3.607   7.651 -11.103  1.00  0.180          H  
ATOM    262 2HB  LYS A  16      -3.479   8.919  -9.915  1.00  0.180          H  
ATOM    263 1HG  LYS A  16      -4.482   6.121  -9.464  1.00  0.180          H  
ATOM    264 2HG  LYS A  16      -2.915   6.743  -8.937  1.00  0.180          H  
ATOM    265 1HD  LYS A  16      -4.266   8.440  -7.554  1.00  0.180          H  
ATOM    266 2HD  LYS A  16      -5.693   7.463  -7.944  1.00  0.180          H  
ATOM    267 1HE  LYS A  16      -4.435   5.455  -6.964  1.00  0.180          H  
ATOM    268 2HE  LYS A  16      -3.270   6.650  -6.392  1.00  0.180          H  
ATOM    269 1HZ  LYS A  16      -4.926   6.257  -4.669  1.00  0.180          H  
ATOM    270 2HZ  LYS A  16      -4.994   7.768  -5.255  1.00  0.180          H  
ATOM    271 3HZ  LYS A  16      -6.097   6.660  -5.764  1.00  0.180          H  
ATOM    272  N   GLY A  17      -4.802  10.666 -11.424  1.00  0.120          N  
ATOM    273  CA  GLY A  17      -4.693  11.789 -12.370  1.00  0.120          C  
ATOM    274  C   GLY A  17      -3.720  11.552 -13.521  1.00  0.110          C  
ATOM    275  O   GLY A  17      -2.685  12.215 -13.635  1.00  0.100          O  
ATOM    276  H   GLY A  17      -4.438  10.801 -10.492  1.00  0.140          H  
ATOM    277 1HA  GLY A  17      -5.677  11.986 -12.784  1.00  0.140          H  
ATOM    278 2HA  GLY A  17      -4.406  12.691 -11.828  1.00  0.140          H  
ATOM    279  N   TYR A  18      -4.098  10.603 -14.362  1.00  0.200          N  
ATOM    280  CA  TYR A  18      -3.407  10.109 -15.533  1.00  0.270          C  
ATOM    281  C   TYR A  18      -3.028  11.159 -16.579  1.00  0.220          C  
ATOM    282  O   TYR A  18      -1.890  11.156 -17.067  1.00  0.240          O  
ATOM    283  CB  TYR A  18      -4.307   9.051 -16.160  1.00  0.350          C  
ATOM    284  CG  TYR A  18      -3.818   8.544 -17.413  1.00  0.350          C  
ATOM    285  CD1 TYR A  18      -2.827   7.644 -17.403  1.00  0.350          C  
ATOM    286  CD2 TYR A  18      -4.367   8.982 -18.600  1.00  0.350          C  
ATOM    287  CE1 TYR A  18      -2.354   7.178 -18.558  1.00  0.350          C  
ATOM    288  CE2 TYR A  18      -3.887   8.504 -19.780  1.00  0.350          C  
ATOM    289  CZ  TYR A  18      -2.868   7.603 -19.762  1.00  0.350          C  
ATOM    290  OH  TYR A  18      -2.357   7.107 -20.939  1.00  0.350          O  
ATOM    291  H   TYR A  18      -4.977  10.151 -14.117  1.00  0.240          H  
ATOM    292  HA  TYR A  18      -2.484   9.638 -15.196  1.00  0.320          H  
ATOM    293 1HB  TYR A  18      -4.421   8.213 -15.467  1.00  0.420          H  
ATOM    294 2HB  TYR A  18      -5.298   9.473 -16.324  1.00  0.420          H  
ATOM    295  HD1 TYR A  18      -2.405   7.300 -16.462  1.00  0.420          H  
ATOM    296  HD2 TYR A  18      -5.176   9.712 -18.595  1.00  0.420          H  
ATOM    297  HE1 TYR A  18      -1.576   6.482 -18.522  1.00  0.420          H  
ATOM    298  HE2 TYR A  18      -4.308   8.847 -20.725  1.00  0.420          H  
ATOM    299  HH  TYR A  18      -1.463   6.736 -20.772  1.00  0.420          H  
ATOM    300  N   ASN A  19      -3.983  12.010 -16.989  1.00  0.230          N  
ATOM    301  CA  ASN A  19      -3.676  12.983 -18.033  1.00  0.220          C  
ATOM    302  C   ASN A  19      -2.835  14.067 -17.424  1.00  0.180          C  
ATOM    303  O   ASN A  19      -1.954  14.629 -18.075  1.00  0.210          O  
ATOM    304  CB  ASN A  19      -4.926  13.544 -18.675  1.00  0.310          C  
ATOM    305  CG  ASN A  19      -5.590  12.574 -19.608  1.00  0.310          C  
ATOM    306  OD1 ASN A  19      -4.946  11.745 -20.260  1.00  0.310          O  
ATOM    307  ND2 ASN A  19      -6.888  12.655 -19.679  1.00  0.310          N  
ATOM    308  H   ASN A  19      -4.895  12.044 -16.515  1.00  0.280          H  
ATOM    309  HA  ASN A  19      -3.082  12.494 -18.805  1.00  0.260          H  
ATOM    310 1HB  ASN A  19      -5.636  13.822 -17.895  1.00  0.370          H  
ATOM    311 2HB  ASN A  19      -4.674  14.450 -19.226  1.00  0.370          H  
ATOM    312 1HD2 ASN A  19      -7.395  12.036 -20.277  1.00  0.370          H  
ATOM    313 2HD2 ASN A  19      -7.379  13.334 -19.131  1.00  0.370          H  
ATOM    314  N   GLY A  20      -3.106  14.340 -16.159  1.00  0.120          N  
ATOM    315  CA  GLY A  20      -2.366  15.329 -15.408  1.00  0.100          C  
ATOM    316  C   GLY A  20      -0.891  14.942 -15.399  1.00  0.060          C  
ATOM    317  O   GLY A  20      -0.018  15.714 -15.811  1.00  0.100          O  
ATOM    318  H   GLY A  20      -3.903  13.850 -15.729  1.00  0.140          H  
ATOM    319 1HA  GLY A  20      -2.502  16.319 -15.845  1.00  0.120          H  
ATOM    320 2HA  GLY A  20      -2.761  15.351 -14.403  1.00  0.120          H  
ATOM    321  N   LEU A  21      -0.616  13.702 -15.004  1.00  0.070          N  
ATOM    322  CA  LEU A  21       0.746  13.209 -14.967  1.00  0.070          C  
ATOM    323  C   LEU A  21       1.355  13.233 -16.369  1.00  0.080          C  
ATOM    324  O   LEU A  21       2.528  13.585 -16.525  1.00  0.070          O  
ATOM    325  CB  LEU A  21       0.769  11.815 -14.336  1.00  0.100          C  
ATOM    326  CG  LEU A  21       2.147  11.138 -14.098  1.00  0.100          C  
ATOM    327  CD1 LEU A  21       3.038  12.001 -13.199  1.00  0.100          C  
ATOM    328  CD2 LEU A  21       1.891   9.830 -13.403  1.00  0.100          C  
ATOM    329  H   LEU A  21      -1.382  13.108 -14.669  1.00  0.080          H  
ATOM    330  HA  LEU A  21       1.318  13.882 -14.336  1.00  0.080          H  
ATOM    331 1HB  LEU A  21       0.252  11.868 -13.379  1.00  0.120          H  
ATOM    332 2HB  LEU A  21       0.188  11.152 -14.984  1.00  0.120          H  
ATOM    333  HG  LEU A  21       2.662  10.971 -15.048  1.00  0.120          H  
ATOM    334 1HD1 LEU A  21       3.977  11.481 -13.029  1.00  0.120          H  
ATOM    335 2HD1 LEU A  21       3.246  12.956 -13.670  1.00  0.120          H  
ATOM    336 3HD1 LEU A  21       2.541  12.168 -12.243  1.00  0.120          H  
ATOM    337 1HD2 LEU A  21       2.818   9.351 -13.203  1.00  0.120          H  
ATOM    338 2HD2 LEU A  21       1.386  10.024 -12.460  1.00  0.120          H  
ATOM    339 3HD2 LEU A  21       1.269   9.190 -14.026  1.00  0.120          H  
ATOM    340  N   ALA A  22       0.574  12.898 -17.403  1.00  0.090          N  
ATOM    341  CA  ALA A  22       1.088  12.964 -18.763  1.00  0.100          C  
ATOM    342  C   ALA A  22       1.542  14.394 -19.104  1.00  0.080          C  
ATOM    343  O   ALA A  22       2.534  14.547 -19.824  1.00  0.080          O  
ATOM    344  CB  ALA A  22       0.045  12.480 -19.750  1.00  0.140          C  
ATOM    345  H   ALA A  22      -0.377  12.550 -17.243  1.00  0.110          H  
ATOM    346  HA  ALA A  22       1.955  12.316 -18.832  1.00  0.120          H  
ATOM    347 1HB  ALA A  22       0.456  12.508 -20.756  1.00  0.160          H  
ATOM    348 2HB  ALA A  22      -0.245  11.457 -19.498  1.00  0.160          H  
ATOM    349 3HB  ALA A  22      -0.824  13.122 -19.699  1.00  0.160          H  
ATOM    350  N   GLU A  23       0.834  15.433 -18.607  1.00  0.090          N  
ATOM    351  CA  GLU A  23       1.242  16.823 -18.852  1.00  0.080          C  
ATOM    352  C   GLU A  23       2.582  17.118 -18.173  1.00  0.060          C  
ATOM    353  O   GLU A  23       3.392  17.886 -18.709  1.00  0.070          O  
ATOM    354  CB  GLU A  23       0.195  17.853 -18.401  1.00  0.120          C  
ATOM    355  CG  GLU A  23      -1.092  17.877 -19.235  1.00  0.120          C  
ATOM    356  CD  GLU A  23      -2.069  18.976 -18.815  1.00  0.120          C  
ATOM    357  OE1 GLU A  23      -1.681  19.850 -18.062  1.00  0.120          O  
ATOM    358  OE2 GLU A  23      -3.198  18.937 -19.231  1.00  0.120          O  
ATOM    359  H   GLU A  23      -0.016  15.240 -18.060  1.00  0.110          H  
ATOM    360  HA  GLU A  23       1.373  16.950 -19.924  1.00  0.100          H  
ATOM    361 1HB  GLU A  23      -0.087  17.659 -17.370  1.00  0.140          H  
ATOM    362 2HB  GLU A  23       0.632  18.849 -18.433  1.00  0.140          H  
ATOM    363 1HG  GLU A  23      -0.826  18.020 -20.281  1.00  0.140          H  
ATOM    364 2HG  GLU A  23      -1.581  16.911 -19.145  1.00  0.140          H  
ATOM    365  N   VAL A  24       2.816  16.506 -16.997  1.00  0.050          N  
ATOM    366  CA  VAL A  24       4.080  16.681 -16.271  1.00  0.040          C  
ATOM    367  C   VAL A  24       5.151  16.084 -17.197  1.00  0.040          C  
ATOM    368  O   VAL A  24       6.242  16.644 -17.367  1.00  0.050          O  
ATOM    369  CB  VAL A  24       4.090  15.964 -14.885  1.00  0.060          C  
ATOM    370  CG1 VAL A  24       5.486  16.071 -14.222  1.00  0.060          C  
ATOM    371  CG2 VAL A  24       3.008  16.548 -13.975  1.00  0.060          C  
ATOM    372  H   VAL A  24       2.052  15.933 -16.615  1.00  0.060          H  
ATOM    373  HA  VAL A  24       4.275  17.744 -16.128  1.00  0.050          H  
ATOM    374  HB  VAL A  24       3.902  14.913 -15.039  1.00  0.070          H  
ATOM    375 1HG1 VAL A  24       5.480  15.538 -13.277  1.00  0.070          H  
ATOM    376 2HG1 VAL A  24       6.242  15.649 -14.858  1.00  0.070          H  
ATOM    377 3HG1 VAL A  24       5.722  17.120 -14.043  1.00  0.070          H  
ATOM    378 1HG2 VAL A  24       3.008  16.034 -13.013  1.00  0.070          H  
ATOM    379 2HG2 VAL A  24       3.202  17.601 -13.820  1.00  0.070          H  
ATOM    380 3HG2 VAL A  24       2.034  16.429 -14.445  1.00  0.070          H  
ATOM    381  N   GLY A  25       4.806  14.927 -17.780  1.00  0.050          N  
ATOM    382  CA  GLY A  25       5.610  14.201 -18.753  1.00  0.070          C  
ATOM    383  C   GLY A  25       5.972  15.096 -19.935  1.00  0.060          C  
ATOM    384  O   GLY A  25       7.145  15.197 -20.303  1.00  0.090          O  
ATOM    385  H   GLY A  25       3.904  14.524 -17.507  1.00  0.060          H  
ATOM    386 1HA  GLY A  25       6.512  13.815 -18.295  1.00  0.080          H  
ATOM    387 2HA  GLY A  25       5.031  13.347 -19.108  1.00  0.080          H  
ATOM    388  N   LYS A  26       4.973  15.745 -20.538  1.00  0.060          N  
ATOM    389  CA  LYS A  26       5.221  16.639 -21.663  1.00  0.060          C  
ATOM    390  C   LYS A  26       6.174  17.769 -21.281  1.00  0.060          C  
ATOM    391  O   LYS A  26       7.049  18.119 -22.077  1.00  0.070          O  
ATOM    392  CB  LYS A  26       3.912  17.217 -22.200  1.00  0.080          C  
ATOM    393  CG  LYS A  26       3.036  16.203 -22.930  1.00  0.080          C  
ATOM    394  CD  LYS A  26       1.732  16.829 -23.422  1.00  0.080          C  
ATOM    395  CE  LYS A  26       0.852  15.796 -24.122  1.00  0.080          C  
ATOM    396  NZ  LYS A  26      -0.437  16.385 -24.596  1.00  0.080          N  
ATOM    397  H   LYS A  26       4.021  15.569 -20.212  1.00  0.070          H  
ATOM    398  HA  LYS A  26       5.692  16.063 -22.459  1.00  0.070          H  
ATOM    399 1HB  LYS A  26       3.336  17.626 -21.372  1.00  0.100          H  
ATOM    400 2HB  LYS A  26       4.130  18.036 -22.883  1.00  0.100          H  
ATOM    401 1HG  LYS A  26       3.587  15.802 -23.781  1.00  0.100          H  
ATOM    402 2HG  LYS A  26       2.804  15.381 -22.255  1.00  0.100          H  
ATOM    403 1HD  LYS A  26       1.185  17.244 -22.574  1.00  0.100          H  
ATOM    404 2HD  LYS A  26       1.955  17.636 -24.120  1.00  0.100          H  
ATOM    405 1HE  LYS A  26       1.390  15.391 -24.978  1.00  0.100          H  
ATOM    406 2HE  LYS A  26       0.635  14.986 -23.424  1.00  0.100          H  
ATOM    407 1HZ  LYS A  26      -0.987  15.668 -25.051  1.00  0.100          H  
ATOM    408 2HZ  LYS A  26      -0.954  16.754 -23.810  1.00  0.100          H  
ATOM    409 3HZ  LYS A  26      -0.248  17.129 -25.252  1.00  0.100          H  
ATOM    410  N   LYS A  27       6.033  18.338 -20.075  1.00  0.060          N  
ATOM    411  CA  LYS A  27       6.952  19.397 -19.672  1.00  0.070          C  
ATOM    412  C   LYS A  27       8.373  18.851 -19.602  1.00  0.070          C  
ATOM    413  O   LYS A  27       9.311  19.504 -20.070  1.00  0.070          O  
ATOM    414  CB  LYS A  27       6.572  20.009 -18.322  1.00  0.090          C  
ATOM    415  CG  LYS A  27       7.492  21.183 -17.859  1.00  0.090          C  
ATOM    416  CD  LYS A  27       7.365  22.414 -18.792  1.00  0.090          C  
ATOM    417  CE  LYS A  27       7.989  23.693 -18.186  1.00  0.090          C  
ATOM    418  NZ  LYS A  27       9.494  23.671 -18.172  1.00  0.090          N  
ATOM    419  H   LYS A  27       5.242  18.065 -19.476  1.00  0.070          H  
ATOM    420  HA  LYS A  27       6.927  20.174 -20.432  1.00  0.080          H  
ATOM    421 1HB  LYS A  27       5.543  20.367 -18.364  1.00  0.110          H  
ATOM    422 2HB  LYS A  27       6.611  19.232 -17.555  1.00  0.110          H  
ATOM    423 1HG  LYS A  27       7.217  21.472 -16.847  1.00  0.110          H  
ATOM    424 2HG  LYS A  27       8.536  20.855 -17.849  1.00  0.110          H  
ATOM    425 1HD  LYS A  27       7.898  22.205 -19.725  1.00  0.110          H  
ATOM    426 2HD  LYS A  27       6.318  22.599 -19.023  1.00  0.110          H  
ATOM    427 1HE  LYS A  27       7.657  24.555 -18.761  1.00  0.110          H  
ATOM    428 2HE  LYS A  27       7.635  23.797 -17.161  1.00  0.110          H  
ATOM    429 1HZ  LYS A  27       9.851  24.514 -17.771  1.00  0.110          H  
ATOM    430 2HZ  LYS A  27       9.878  22.879 -17.648  1.00  0.110          H  
ATOM    431 3HZ  LYS A  27       9.878  23.582 -19.114  1.00  0.110          H  
ATOM    432  N   PHE A  28       8.531  17.647 -19.034  1.00  0.070          N  
ATOM    433  CA  PHE A  28       9.840  17.027 -18.922  1.00  0.070          C  
ATOM    434  C   PHE A  28      10.429  16.958 -20.323  1.00  0.060          C  
ATOM    435  O   PHE A  28      11.527  17.457 -20.561  1.00  0.080          O  
ATOM    436  CB  PHE A  28       9.711  15.622 -18.303  1.00  0.100          C  
ATOM    437  CG  PHE A  28      10.998  14.851 -18.010  1.00  0.100          C  
ATOM    438  CD1 PHE A  28      11.655  15.130 -16.868  1.00  0.100          C  
ATOM    439  CD2 PHE A  28      11.513  13.847 -18.824  1.00  0.100          C  
ATOM    440  CE1 PHE A  28      12.796  14.473 -16.488  1.00  0.100          C  
ATOM    441  CE2 PHE A  28      12.665  13.165 -18.442  1.00  0.100          C  
ATOM    442  CZ  PHE A  28      13.302  13.486 -17.269  1.00  0.100          C  
ATOM    443  H   PHE A  28       7.711  17.188 -18.620  1.00  0.080          H  
ATOM    444  HA  PHE A  28      10.483  17.643 -18.304  1.00  0.080          H  
ATOM    445 1HB  PHE A  28       9.142  15.706 -17.377  1.00  0.120          H  
ATOM    446 2HB  PHE A  28       9.127  15.009 -18.967  1.00  0.120          H  
ATOM    447  HD1 PHE A  28      11.242  15.889 -16.256  1.00  0.120          H  
ATOM    448  HD2 PHE A  28      11.008  13.589 -19.761  1.00  0.120          H  
ATOM    449  HE1 PHE A  28      13.293  14.738 -15.555  1.00  0.120          H  
ATOM    450  HE2 PHE A  28      13.061  12.376 -19.059  1.00  0.120          H  
ATOM    451  HZ  PHE A  28      14.209  12.956 -16.959  1.00  0.120          H  
ATOM    452  N   GLU A  29       9.675  16.405 -21.286  1.00  0.060          N  
ATOM    453  CA  GLU A  29      10.204  16.297 -22.644  1.00  0.070          C  
ATOM    454  C   GLU A  29      10.581  17.654 -23.242  1.00  0.080          C  
ATOM    455  O   GLU A  29      11.653  17.799 -23.838  1.00  0.090          O  
ATOM    456  CB  GLU A  29       9.230  15.597 -23.590  1.00  0.090          C  
ATOM    457  CG  GLU A  29       9.795  15.442 -25.018  1.00  0.090          C  
ATOM    458  CD  GLU A  29       8.928  14.670 -25.946  1.00  0.090          C  
ATOM    459  OE1 GLU A  29       7.929  14.144 -25.521  1.00  0.090          O  
ATOM    460  OE2 GLU A  29       9.279  14.561 -27.109  1.00  0.090          O  
ATOM    461  H   GLU A  29       8.748  16.036 -21.048  1.00  0.070          H  
ATOM    462  HA  GLU A  29      11.106  15.688 -22.596  1.00  0.080          H  
ATOM    463 1HB  GLU A  29       8.989  14.609 -23.195  1.00  0.110          H  
ATOM    464 2HB  GLU A  29       8.301  16.167 -23.643  1.00  0.110          H  
ATOM    465 1HG  GLU A  29       9.954  16.428 -25.448  1.00  0.110          H  
ATOM    466 2HG  GLU A  29      10.766  14.950 -24.950  1.00  0.110          H  
ATOM    467  N   LYS A  30       9.752  18.682 -23.046  1.00  0.070          N  
ATOM    468  CA  LYS A  30      10.077  19.997 -23.596  1.00  0.090          C  
ATOM    469  C   LYS A  30      11.433  20.511 -23.101  1.00  0.110          C  
ATOM    470  O   LYS A  30      12.169  21.146 -23.862  1.00  0.160          O  
ATOM    471  CB  LYS A  30       8.988  21.017 -23.257  1.00  0.120          C  
ATOM    472  CG  LYS A  30       7.675  20.823 -24.009  1.00  0.120          C  
ATOM    473  CD  LYS A  30       6.628  21.847 -23.576  1.00  0.120          C  
ATOM    474  CE  LYS A  30       5.306  21.640 -24.311  1.00  0.120          C  
ATOM    475  NZ  LYS A  30       4.263  22.621 -23.877  1.00  0.120          N  
ATOM    476  H   LYS A  30       8.863  18.527 -22.560  1.00  0.080          H  
ATOM    477  HA  LYS A  30      10.134  19.904 -24.679  1.00  0.110          H  
ATOM    478 1HB  LYS A  30       8.773  20.963 -22.189  1.00  0.140          H  
ATOM    479 2HB  LYS A  30       9.357  22.019 -23.463  1.00  0.140          H  
ATOM    480 1HG  LYS A  30       7.861  20.936 -25.077  1.00  0.140          H  
ATOM    481 2HG  LYS A  30       7.299  19.823 -23.837  1.00  0.140          H  
ATOM    482 1HD  LYS A  30       6.453  21.747 -22.503  1.00  0.140          H  
ATOM    483 2HD  LYS A  30       6.994  22.853 -23.775  1.00  0.140          H  
ATOM    484 1HE  LYS A  30       5.473  21.751 -25.380  1.00  0.140          H  
ATOM    485 2HE  LYS A  30       4.944  20.629 -24.112  1.00  0.140          H  
ATOM    486 1HZ  LYS A  30       3.406  22.450 -24.385  1.00  0.140          H  
ATOM    487 2HZ  LYS A  30       4.091  22.518 -22.887  1.00  0.140          H  
ATOM    488 3HZ  LYS A  30       4.582  23.561 -24.066  1.00  0.140          H  
ATOM    489  N   ASP A  31      11.770  20.244 -21.834  1.00  0.080          N  
ATOM    490  CA  ASP A  31      13.050  20.692 -21.293  1.00  0.100          C  
ATOM    491  C   ASP A  31      14.227  19.722 -21.506  1.00  0.140          C  
ATOM    492  O   ASP A  31      15.370  20.173 -21.639  1.00  0.180          O  
ATOM    493  CB  ASP A  31      12.945  20.999 -19.792  1.00  0.130          C  
ATOM    494  CG  ASP A  31      12.065  22.216 -19.452  1.00  0.130          C  
ATOM    495  OD1 ASP A  31      12.225  23.249 -20.057  1.00  0.130          O  
ATOM    496  OD2 ASP A  31      11.259  22.127 -18.550  1.00  0.130          O  
ATOM    497  H   ASP A  31      11.101  19.739 -21.236  1.00  0.100          H  
ATOM    498  HA  ASP A  31      13.305  21.624 -21.795  1.00  0.120          H  
ATOM    499 1HB  ASP A  31      12.523  20.118 -19.290  1.00  0.160          H  
ATOM    500 2HB  ASP A  31      13.942  21.154 -19.383  1.00  0.160          H  
ATOM    501  N   THR A  32      13.975  18.405 -21.539  1.00  0.130          N  
ATOM    502  CA  THR A  32      15.065  17.425 -21.618  1.00  0.170          C  
ATOM    503  C   THR A  32      15.232  16.688 -22.959  1.00  0.180          C  
ATOM    504  O   THR A  32      16.283  16.095 -23.208  1.00  0.210          O  
ATOM    505  CB  THR A  32      14.833  16.306 -20.584  1.00  0.220          C  
ATOM    506  OG1 THR A  32      13.647  15.597 -20.956  1.00  0.220          O  
ATOM    507  CG2 THR A  32      14.616  16.896 -19.176  1.00  0.220          C  
ATOM    508  H   THR A  32      13.022  18.067 -21.399  1.00  0.160          H  
ATOM    509  HA  THR A  32      15.999  17.940 -21.398  1.00  0.200          H  
ATOM    510  HB  THR A  32      15.684  15.628 -20.577  1.00  0.270          H  
ATOM    511  HG1 THR A  32      13.571  14.816 -20.390  1.00  0.270          H  
ATOM    512 1HG2 THR A  32      14.440  16.090 -18.467  1.00  0.270          H  
ATOM    513 2HG2 THR A  32      15.501  17.452 -18.871  1.00  0.270          H  
ATOM    514 3HG2 THR A  32      13.755  17.563 -19.175  1.00  0.270          H  
ATOM    515  N   GLY A  33      14.204  16.670 -23.809  1.00  0.160          N  
ATOM    516  CA  GLY A  33      14.224  15.918 -25.063  1.00  0.190          C  
ATOM    517  C   GLY A  33      13.861  14.437 -24.877  1.00  0.190          C  
ATOM    518  O   GLY A  33      13.879  13.658 -25.835  1.00  0.210          O  
ATOM    519  H   GLY A  33      13.357  17.190 -23.596  1.00  0.190          H  
ATOM    520 1HA  GLY A  33      13.517  16.377 -25.755  1.00  0.230          H  
ATOM    521 2HA  GLY A  33      15.211  15.998 -25.514  1.00  0.230          H  
ATOM    522  N   ILE A  34      13.538  14.058 -23.641  1.00  0.190          N  
ATOM    523  CA  ILE A  34      13.196  12.687 -23.282  1.00  0.200          C  
ATOM    524  C   ILE A  34      11.700  12.490 -23.175  1.00  0.140          C  
ATOM    525  O   ILE A  34      11.064  13.022 -22.271  1.00  0.110          O  
ATOM    526  CB  ILE A  34      13.819  12.338 -21.914  1.00  0.280          C  
ATOM    527  CG1 ILE A  34      15.371  12.573 -21.932  1.00  0.280          C  
ATOM    528  CG2 ILE A  34      13.438  10.912 -21.441  1.00  0.280          C  
ATOM    529  CD1 ILE A  34      16.162  11.777 -22.947  1.00  0.280          C  
ATOM    530  H   ILE A  34      13.552  14.767 -22.910  1.00  0.230          H  
ATOM    531  HA  ILE A  34      13.568  12.011 -24.049  1.00  0.240          H  
ATOM    532  HB  ILE A  34      13.428  13.036 -21.206  1.00  0.330          H  
ATOM    533 1HG1 ILE A  34      15.557  13.627 -22.129  1.00  0.330          H  
ATOM    534 2HG1 ILE A  34      15.756  12.338 -20.967  1.00  0.330          H  
ATOM    535 1HG2 ILE A  34      13.850  10.739 -20.467  1.00  0.330          H  
ATOM    536 2HG2 ILE A  34      12.351  10.807 -21.381  1.00  0.330          H  
ATOM    537 3HG2 ILE A  34      13.827  10.187 -22.132  1.00  0.330          H  
ATOM    538 1HD1 ILE A  34      17.216  12.034 -22.853  1.00  0.330          H  
ATOM    539 2HD1 ILE A  34      16.039  10.713 -22.769  1.00  0.330          H  
ATOM    540 3HD1 ILE A  34      15.830  12.017 -23.955  1.00  0.330          H  
ATOM    541  N   LYS A  35      11.162  11.644 -24.032  1.00  0.150          N  
ATOM    542  CA  LYS A  35       9.735  11.376 -24.054  1.00  0.130          C  
ATOM    543  C   LYS A  35       9.297  10.664 -22.793  1.00  0.110          C  
ATOM    544  O   LYS A  35      10.037   9.823 -22.269  1.00  0.120          O  
ATOM    545  CB  LYS A  35       9.369  10.518 -25.269  1.00  0.190          C  
ATOM    546  CG  LYS A  35       9.545  11.237 -26.578  1.00  0.190          C  
ATOM    547  CD  LYS A  35       9.104  10.438 -27.775  1.00  0.190          C  
ATOM    548  CE  LYS A  35       9.326  11.242 -29.072  1.00  0.190          C  
ATOM    549  NZ  LYS A  35       8.503  12.531 -29.117  1.00  0.190          N  
ATOM    550  H   LYS A  35      11.772  11.205 -24.705  1.00  0.180          H  
ATOM    551  HA  LYS A  35       9.199  12.325 -24.111  1.00  0.160          H  
ATOM    552 1HB  LYS A  35       9.986   9.618 -25.284  1.00  0.230          H  
ATOM    553 2HB  LYS A  35       8.327  10.207 -25.191  1.00  0.230          H  
ATOM    554 1HG  LYS A  35       8.919  12.092 -26.539  1.00  0.230          H  
ATOM    555 2HG  LYS A  35      10.576  11.566 -26.698  1.00  0.230          H  
ATOM    556 1HD  LYS A  35       9.671   9.508 -27.827  1.00  0.230          H  
ATOM    557 2HD  LYS A  35       8.045  10.197 -27.684  1.00  0.230          H  
ATOM    558 1HE  LYS A  35      10.381  11.497 -29.158  1.00  0.230          H  
ATOM    559 2HE  LYS A  35       9.042  10.618 -29.918  1.00  0.230          H  
ATOM    560 1HZ  LYS A  35       8.681  13.007 -29.986  1.00  0.230          H  
ATOM    561 2HZ  LYS A  35       7.522  12.313 -29.053  1.00  0.230          H  
ATOM    562 3HZ  LYS A  35       8.755  13.180 -28.334  1.00  0.230          H  
ATOM    563  N   VAL A  36       8.094  10.983 -22.319  1.00  0.100          N  
ATOM    564  CA  VAL A  36       7.544  10.287 -21.171  1.00  0.090          C  
ATOM    565  C   VAL A  36       6.181   9.701 -21.537  1.00  0.110          C  
ATOM    566  O   VAL A  36       5.266  10.425 -21.937  1.00  0.120          O  
ATOM    567  CB  VAL A  36       7.400  11.244 -19.966  1.00  0.130          C  
ATOM    568  CG1 VAL A  36       6.824  10.496 -18.755  1.00  0.130          C  
ATOM    569  CG2 VAL A  36       8.753  11.872 -19.625  1.00  0.130          C  
ATOM    570  H   VAL A  36       7.553  11.712 -22.771  1.00  0.120          H  
ATOM    571  HA  VAL A  36       8.212   9.473 -20.895  1.00  0.110          H  
ATOM    572  HB  VAL A  36       6.705  12.024 -20.231  1.00  0.160          H  
ATOM    573 1HG1 VAL A  36       6.713  11.188 -17.922  1.00  0.160          H  
ATOM    574 2HG1 VAL A  36       5.850  10.071 -18.996  1.00  0.160          H  
ATOM    575 3HG1 VAL A  36       7.503   9.692 -18.467  1.00  0.160          H  
ATOM    576 1HG2 VAL A  36       8.638  12.556 -18.788  1.00  0.160          H  
ATOM    577 2HG2 VAL A  36       9.463  11.106 -19.368  1.00  0.160          H  
ATOM    578 3HG2 VAL A  36       9.123  12.422 -20.489  1.00  0.160          H  
ATOM    579  N   THR A  37       6.052   8.393 -21.375  1.00  0.110          N  
ATOM    580  CA  THR A  37       4.827   7.664 -21.664  1.00  0.130          C  
ATOM    581  C   THR A  37       4.120   7.305 -20.384  1.00  0.120          C  
ATOM    582  O   THR A  37       4.720   6.724 -19.488  1.00  0.110          O  
ATOM    583  CB  THR A  37       5.122   6.360 -22.450  1.00  0.170          C  
ATOM    584  OG1 THR A  37       5.708   6.685 -23.716  1.00  0.170          O  
ATOM    585  CG2 THR A  37       3.845   5.525 -22.658  1.00  0.170          C  
ATOM    586  H   THR A  37       6.862   7.872 -21.037  1.00  0.130          H  
ATOM    587  HA  THR A  37       4.168   8.298 -22.257  1.00  0.160          H  
ATOM    588  HB  THR A  37       5.836   5.766 -21.885  1.00  0.210          H  
ATOM    589  HG1 THR A  37       6.578   7.060 -23.569  1.00  0.210          H  
ATOM    590 1HG2 THR A  37       4.098   4.618 -23.205  1.00  0.210          H  
ATOM    591 2HG2 THR A  37       3.408   5.244 -21.697  1.00  0.210          H  
ATOM    592 3HG2 THR A  37       3.120   6.102 -23.229  1.00  0.210          H  
ATOM    593  N   VAL A  38       2.844   7.637 -20.283  1.00  0.120          N  
ATOM    594  CA  VAL A  38       2.110   7.307 -19.074  1.00  0.120          C  
ATOM    595  C   VAL A  38       0.966   6.382 -19.484  1.00  0.130          C  
ATOM    596  O   VAL A  38       0.211   6.705 -20.404  1.00  0.160          O  
ATOM    597  CB  VAL A  38       1.576   8.596 -18.382  1.00  0.170          C  
ATOM    598  CG1 VAL A  38       0.839   8.250 -17.076  1.00  0.170          C  
ATOM    599  CG2 VAL A  38       2.729   9.562 -18.101  1.00  0.170          C  
ATOM    600  H   VAL A  38       2.393   8.119 -21.052  1.00  0.140          H  
ATOM    601  HA  VAL A  38       2.756   6.770 -18.382  1.00  0.140          H  
ATOM    602  HB  VAL A  38       0.848   9.071 -19.041  1.00  0.200          H  
ATOM    603 1HG1 VAL A  38       0.448   9.167 -16.625  1.00  0.200          H  
ATOM    604 2HG1 VAL A  38       0.033   7.584 -17.271  1.00  0.200          H  
ATOM    605 3HG1 VAL A  38       1.534   7.771 -16.384  1.00  0.200          H  
ATOM    606 1HG2 VAL A  38       2.347  10.452 -17.621  1.00  0.200          H  
ATOM    607 2HG2 VAL A  38       3.424   9.087 -17.455  1.00  0.200          H  
ATOM    608 3HG2 VAL A  38       3.227   9.834 -19.032  1.00  0.200          H  
ATOM    609  N   GLU A  39       0.855   5.236 -18.823  1.00  0.130          N  
ATOM    610  CA  GLU A  39      -0.202   4.259 -19.121  1.00  0.170          C  
ATOM    611  C   GLU A  39      -0.768   3.661 -17.833  1.00  0.150          C  
ATOM    612  O   GLU A  39      -0.132   3.741 -16.776  1.00  0.200          O  
ATOM    613  CB  GLU A  39       0.287   3.173 -20.085  1.00  0.220          C  
ATOM    614  CG  GLU A  39       1.421   2.351 -19.595  1.00  0.220          C  
ATOM    615  CD  GLU A  39       1.879   1.293 -20.596  1.00  0.220          C  
ATOM    616  OE1 GLU A  39       1.029   0.691 -21.201  1.00  0.220          O  
ATOM    617  OE2 GLU A  39       3.075   1.088 -20.752  1.00  0.220          O  
ATOM    618  H   GLU A  39       1.551   5.042 -18.094  1.00  0.160          H  
ATOM    619  HA  GLU A  39      -1.013   4.764 -19.637  1.00  0.200          H  
ATOM    620 1HB  GLU A  39      -0.537   2.497 -20.311  1.00  0.270          H  
ATOM    621 2HB  GLU A  39       0.595   3.639 -21.022  1.00  0.270          H  
ATOM    622 1HG  GLU A  39       2.257   3.015 -19.369  1.00  0.270          H  
ATOM    623 2HG  GLU A  39       1.113   1.862 -18.679  1.00  0.270          H  
ATOM    624  N   HIS A  40      -1.965   3.069 -17.912  1.00  0.240          N  
ATOM    625  CA  HIS A  40      -2.548   2.448 -16.724  1.00  0.350          C  
ATOM    626  C   HIS A  40      -3.031   1.001 -16.964  1.00  0.350          C  
ATOM    627  O   HIS A  40      -4.180   0.775 -17.355  1.00  0.550          O  
ATOM    628  CB  HIS A  40      -3.703   3.324 -16.195  1.00  0.450          C  
ATOM    629  CG  HIS A  40      -4.865   3.556 -17.122  1.00  0.450          C  
ATOM    630  ND1 HIS A  40      -5.880   2.641 -17.272  1.00  0.450          N  
ATOM    631  CD2 HIS A  40      -5.183   4.605 -17.912  1.00  0.450          C  
ATOM    632  CE1 HIS A  40      -6.771   3.117 -18.121  1.00  0.450          C  
ATOM    633  NE2 HIS A  40      -6.372   4.306 -18.524  1.00  0.450          N  
ATOM    634  H   HIS A  40      -2.460   3.042 -18.794  1.00  0.290          H  
ATOM    635  HA  HIS A  40      -1.813   2.436 -15.928  1.00  0.420          H  
ATOM    636 1HB  HIS A  40      -4.090   2.869 -15.290  1.00  0.540          H  
ATOM    637 2HB  HIS A  40      -3.304   4.302 -15.913  1.00  0.540          H  
ATOM    638  HD1 HIS A  40      -5.690   1.641 -17.205  1.00  0.540          H  
ATOM    639  HD2 HIS A  40      -4.703   5.551 -18.113  1.00  0.540          H  
ATOM    640  HE1 HIS A  40      -7.656   2.535 -18.376  1.00  0.540          H  
ATOM    641  N   PRO A  41      -2.156  -0.003 -16.748  1.00  0.270          N  
ATOM    642  CA  PRO A  41      -2.418  -1.416 -16.935  1.00  0.330          C  
ATOM    643  C   PRO A  41      -3.500  -1.916 -15.996  1.00  0.250          C  
ATOM    644  O   PRO A  41      -3.596  -1.457 -14.854  1.00  0.260          O  
ATOM    645  CB  PRO A  41      -1.075  -2.069 -16.570  1.00  0.490          C  
ATOM    646  CG  PRO A  41      -0.051  -0.978 -16.720  1.00  0.490          C  
ATOM    647  CD  PRO A  41      -0.764   0.284 -16.318  1.00  0.490          C  
ATOM    648  HA  PRO A  41      -2.690  -1.605 -17.984  1.00  0.400          H  
ATOM    649 1HB  PRO A  41      -1.126  -2.475 -15.546  1.00  0.590          H  
ATOM    650 2HB  PRO A  41      -0.884  -2.922 -17.232  1.00  0.590          H  
ATOM    651 1HG  PRO A  41       0.799  -1.200 -16.082  1.00  0.590          H  
ATOM    652 2HG  PRO A  41       0.339  -0.935 -17.753  1.00  0.590          H  
ATOM    653 1HD  PRO A  41      -0.717   0.442 -15.228  1.00  0.590          H  
ATOM    654 2HD  PRO A  41      -0.308   1.097 -16.878  1.00  0.590          H  
ATOM    655  N   ASP A  42      -4.268  -2.892 -16.451  1.00  0.310          N  
ATOM    656  CA  ASP A  42      -5.240  -3.566 -15.607  1.00  0.300          C  
ATOM    657  C   ASP A  42      -4.464  -4.383 -14.584  1.00  0.260          C  
ATOM    658  O   ASP A  42      -3.530  -5.095 -14.952  1.00  0.290          O  
ATOM    659  CB  ASP A  42      -6.187  -4.450 -16.435  1.00  0.420          C  
ATOM    660  CG  ASP A  42      -7.334  -5.088 -15.601  1.00  0.420          C  
ATOM    661  OD1 ASP A  42      -8.218  -4.376 -15.199  1.00  0.420          O  
ATOM    662  OD2 ASP A  42      -7.311  -6.293 -15.395  1.00  0.420          O  
ATOM    663  H   ASP A  42      -4.161  -3.199 -17.406  1.00  0.370          H  
ATOM    664  HA  ASP A  42      -5.835  -2.820 -15.079  1.00  0.360          H  
ATOM    665 1HB  ASP A  42      -6.627  -3.856 -17.236  1.00  0.510          H  
ATOM    666 2HB  ASP A  42      -5.613  -5.252 -16.899  1.00  0.510          H  
ATOM    667  N   LYS A  43      -4.796  -4.236 -13.308  1.00  0.250          N  
ATOM    668  CA  LYS A  43      -4.118  -4.965 -12.239  1.00  0.240          C  
ATOM    669  C   LYS A  43      -2.615  -4.693 -12.213  1.00  0.160          C  
ATOM    670  O   LYS A  43      -1.801  -5.605 -12.024  1.00  0.160          O  
ATOM    671  CB  LYS A  43      -4.375  -6.470 -12.369  1.00  0.340          C  
ATOM    672  CG  LYS A  43      -5.838  -6.838 -12.328  1.00  0.340          C  
ATOM    673  CD  LYS A  43      -6.053  -8.340 -12.372  1.00  0.340          C  
ATOM    674  CE  LYS A  43      -7.544  -8.671 -12.474  1.00  0.340          C  
ATOM    675  NZ  LYS A  43      -8.071  -8.504 -13.889  1.00  0.340          N  
ATOM    676  H   LYS A  43      -5.563  -3.617 -13.081  1.00  0.300          H  
ATOM    677  HA  LYS A  43      -4.526  -4.627 -11.285  1.00  0.290          H  
ATOM    678 1HB  LYS A  43      -3.944  -6.858 -13.290  1.00  0.410          H  
ATOM    679 2HB  LYS A  43      -3.889  -6.992 -11.542  1.00  0.410          H  
ATOM    680 1HG  LYS A  43      -6.274  -6.448 -11.411  1.00  0.410          H  
ATOM    681 2HG  LYS A  43      -6.341  -6.380 -13.164  1.00  0.410          H  
ATOM    682 1HD  LYS A  43      -5.535  -8.753 -13.238  1.00  0.410          H  
ATOM    683 2HD  LYS A  43      -5.638  -8.796 -11.469  1.00  0.410          H  
ATOM    684 1HE  LYS A  43      -7.715  -9.695 -12.147  1.00  0.410          H  
ATOM    685 2HE  LYS A  43      -8.091  -7.995 -11.818  1.00  0.410          H  
ATOM    686 1HZ  LYS A  43      -9.052  -8.713 -13.916  1.00  0.410          H  
ATOM    687 2HZ  LYS A  43      -7.926  -7.544 -14.252  1.00  0.410          H  
ATOM    688 3HZ  LYS A  43      -7.582  -9.132 -14.501  1.00  0.410          H  
ATOM    689  N   LEU A  44      -2.252  -3.421 -12.337  1.00  0.200          N  
ATOM    690  CA  LEU A  44      -0.870  -2.966 -12.271  1.00  0.280          C  
ATOM    691  C   LEU A  44      -0.070  -3.555 -11.122  1.00  0.240          C  
ATOM    692  O   LEU A  44       1.086  -3.967 -11.288  1.00  0.240          O  
ATOM    693  CB  LEU A  44      -0.870  -1.439 -12.112  1.00  0.360          C  
ATOM    694  CG  LEU A  44       0.487  -0.775 -11.828  1.00  0.360          C  
ATOM    695  CD1 LEU A  44       1.404  -1.097 -12.894  1.00  0.360          C  
ATOM    696  CD2 LEU A  44       0.292   0.756 -11.726  1.00  0.360          C  
ATOM    697  H   LEU A  44      -2.981  -2.736 -12.510  1.00  0.240          H  
ATOM    698  HA  LEU A  44      -0.400  -3.241 -13.213  1.00  0.340          H  
ATOM    699 1HB  LEU A  44      -1.280  -1.001 -13.025  1.00  0.430          H  
ATOM    700 2HB  LEU A  44      -1.540  -1.182 -11.284  1.00  0.430          H  
ATOM    701  HG  LEU A  44       0.903  -1.140 -10.886  1.00  0.430          H  
ATOM    702 1HD1 LEU A  44       2.348  -0.615 -12.679  1.00  0.430          H  
ATOM    703 2HD1 LEU A  44       1.568  -2.161 -12.965  1.00  0.430          H  
ATOM    704 3HD1 LEU A  44       0.993  -0.747 -13.817  1.00  0.430          H  
ATOM    705 1HD2 LEU A  44       1.251   1.243 -11.524  1.00  0.430          H  
ATOM    706 2HD2 LEU A  44      -0.116   1.137 -12.663  1.00  0.430          H  
ATOM    707 3HD2 LEU A  44      -0.399   0.982 -10.909  1.00  0.430          H  
ATOM    708  N   GLU A  45      -0.683  -3.597  -9.951  1.00  0.230          N  
ATOM    709  CA  GLU A  45      -0.052  -4.075  -8.736  1.00  0.230          C  
ATOM    710  C   GLU A  45       0.366  -5.557  -8.804  1.00  0.230          C  
ATOM    711  O   GLU A  45       1.157  -6.004  -7.972  1.00  0.290          O  
ATOM    712  CB  GLU A  45      -0.981  -3.795  -7.547  1.00  0.320          C  
ATOM    713  CG  GLU A  45      -1.223  -2.262  -7.275  1.00  0.320          C  
ATOM    714  CD  GLU A  45      -2.330  -1.639  -8.161  1.00  0.320          C  
ATOM    715  OE1 GLU A  45      -2.876  -2.370  -8.967  1.00  0.320          O  
ATOM    716  OE2 GLU A  45      -2.621  -0.459  -8.024  1.00  0.320          O  
ATOM    717  H   GLU A  45      -1.643  -3.243  -9.884  1.00  0.280          H  
ATOM    718  HA  GLU A  45       0.854  -3.489  -8.586  1.00  0.280          H  
ATOM    719 1HB  GLU A  45      -1.947  -4.270  -7.720  1.00  0.390          H  
ATOM    720 2HB  GLU A  45      -0.558  -4.233  -6.647  1.00  0.390          H  
ATOM    721 1HG  GLU A  45      -1.488  -2.128  -6.227  1.00  0.390          H  
ATOM    722 2HG  GLU A  45      -0.286  -1.729  -7.454  1.00  0.390          H  
ATOM    723  N   GLU A  46      -0.219  -6.329  -9.740  1.00  0.170          N  
ATOM    724  CA  GLU A  46       0.101  -7.743  -9.932  1.00  0.170          C  
ATOM    725  C   GLU A  46       0.999  -7.921 -11.164  1.00  0.150          C  
ATOM    726  O   GLU A  46       1.923  -8.749 -11.165  1.00  0.170          O  
ATOM    727  CB  GLU A  46      -1.180  -8.565 -10.100  1.00  0.240          C  
ATOM    728  CG  GLU A  46      -2.076  -8.558  -8.875  1.00  0.240          C  
ATOM    729  CD  GLU A  46      -3.343  -9.373  -9.023  1.00  0.240          C  
ATOM    730  OE1 GLU A  46      -3.606  -9.875 -10.088  1.00  0.240          O  
ATOM    731  OE2 GLU A  46      -4.040  -9.495  -8.038  1.00  0.240          O  
ATOM    732  H   GLU A  46      -0.878  -5.901 -10.389  1.00  0.200          H  
ATOM    733  HA  GLU A  46       0.641  -8.102  -9.056  1.00  0.200          H  
ATOM    734 1HB  GLU A  46      -1.752  -8.172 -10.942  1.00  0.290          H  
ATOM    735 2HB  GLU A  46      -0.923  -9.598 -10.332  1.00  0.290          H  
ATOM    736 1HG  GLU A  46      -1.500  -8.944  -8.038  1.00  0.290          H  
ATOM    737 2HG  GLU A  46      -2.342  -7.527  -8.648  1.00  0.290          H  
ATOM    738  N   LYS A  47       0.755  -7.113 -12.203  1.00  0.160          N  
ATOM    739  CA  LYS A  47       1.531  -7.220 -13.430  1.00  0.150          C  
ATOM    740  C   LYS A  47       2.959  -6.773 -13.212  1.00  0.140          C  
ATOM    741  O   LYS A  47       3.890  -7.399 -13.718  1.00  0.170          O  
ATOM    742  CB  LYS A  47       0.919  -6.409 -14.573  1.00  0.210          C  
ATOM    743  CG  LYS A  47       1.666  -6.591 -15.912  1.00  0.210          C  
ATOM    744  CD  LYS A  47       0.960  -5.901 -17.075  1.00  0.210          C  
ATOM    745  CE  LYS A  47       1.682  -6.188 -18.397  1.00  0.210          C  
ATOM    746  NZ  LYS A  47       0.996  -5.565 -19.573  1.00  0.210          N  
ATOM    747  H   LYS A  47      -0.026  -6.455 -12.153  1.00  0.190          H  
ATOM    748  HA  LYS A  47       1.552  -8.269 -13.730  1.00  0.180          H  
ATOM    749 1HB  LYS A  47      -0.124  -6.702 -14.709  1.00  0.260          H  
ATOM    750 2HB  LYS A  47       0.929  -5.348 -14.310  1.00  0.260          H  
ATOM    751 1HG  LYS A  47       2.672  -6.175 -15.825  1.00  0.260          H  
ATOM    752 2HG  LYS A  47       1.761  -7.657 -16.127  1.00  0.260          H  
ATOM    753 1HD  LYS A  47      -0.073  -6.250 -17.141  1.00  0.260          H  
ATOM    754 2HD  LYS A  47       0.953  -4.823 -16.903  1.00  0.260          H  
ATOM    755 1HE  LYS A  47       2.694  -5.806 -18.338  1.00  0.260          H  
ATOM    756 2HE  LYS A  47       1.723  -7.267 -18.546  1.00  0.260          H  
ATOM    757 1HZ  LYS A  47       1.507  -5.788 -20.417  1.00  0.260          H  
ATOM    758 2HZ  LYS A  47       0.054  -5.926 -19.647  1.00  0.260          H  
ATOM    759 3HZ  LYS A  47       0.962  -4.562 -19.461  1.00  0.260          H  
ATOM    760  N   PHE A  48       3.151  -5.679 -12.475  1.00  0.130          N  
ATOM    761  CA  PHE A  48       4.489  -5.182 -12.283  1.00  0.140          C  
ATOM    762  C   PHE A  48       5.464  -6.226 -11.706  1.00  0.150          C  
ATOM    763  O   PHE A  48       6.500  -6.428 -12.318  1.00  0.160          O  
ATOM    764  CB  PHE A  48       4.479  -3.834 -11.543  1.00  0.190          C  
ATOM    765  CG  PHE A  48       5.845  -3.346 -11.173  1.00  0.190          C  
ATOM    766  CD1 PHE A  48       6.822  -3.132 -12.120  1.00  0.190          C  
ATOM    767  CD2 PHE A  48       6.133  -3.061  -9.877  1.00  0.190          C  
ATOM    768  CE1 PHE A  48       8.076  -2.697 -11.738  1.00  0.190          C  
ATOM    769  CE2 PHE A  48       7.374  -2.629  -9.490  1.00  0.190          C  
ATOM    770  CZ  PHE A  48       8.353  -2.465 -10.417  1.00  0.190          C  
ATOM    771  H   PHE A  48       2.353  -5.170 -12.081  1.00  0.160          H  
ATOM    772  HA  PHE A  48       4.863  -4.924 -13.264  1.00  0.170          H  
ATOM    773 1HB  PHE A  48       4.008  -3.084 -12.172  1.00  0.230          H  
ATOM    774 2HB  PHE A  48       3.875  -3.906 -10.639  1.00  0.230          H  
ATOM    775  HD1 PHE A  48       6.611  -3.333 -13.166  1.00  0.230          H  
ATOM    776  HD2 PHE A  48       5.347  -3.189  -9.139  1.00  0.230          H  
ATOM    777  HE1 PHE A  48       8.852  -2.550 -12.481  1.00  0.230          H  
ATOM    778  HE2 PHE A  48       7.575  -2.424  -8.441  1.00  0.230          H  
ATOM    779  HZ  PHE A  48       9.348  -2.131 -10.112  1.00  0.230          H  
ATOM    780  N   PRO A  49       5.235  -6.936 -10.585  1.00  0.150          N  
ATOM    781  CA  PRO A  49       6.198  -7.905 -10.098  1.00  0.170          C  
ATOM    782  C   PRO A  49       6.414  -9.068 -11.063  1.00  0.190          C  
ATOM    783  O   PRO A  49       7.519  -9.611 -11.127  1.00  0.230          O  
ATOM    784  CB  PRO A  49       5.588  -8.359  -8.765  1.00  0.260          C  
ATOM    785  CG  PRO A  49       4.123  -8.029  -8.881  1.00  0.260          C  
ATOM    786  CD  PRO A  49       4.040  -6.820  -9.825  1.00  0.260          C  
ATOM    787  HA  PRO A  49       7.132  -7.376  -9.931  1.00  0.200          H  
ATOM    788 1HB  PRO A  49       5.749  -9.439  -8.645  1.00  0.310          H  
ATOM    789 2HB  PRO A  49       6.090  -7.881  -7.922  1.00  0.310          H  
ATOM    790 1HG  PRO A  49       3.566  -8.898  -9.258  1.00  0.310          H  
ATOM    791 2HG  PRO A  49       3.698  -7.796  -7.891  1.00  0.310          H  
ATOM    792 1HD  PRO A  49       3.232  -6.963 -10.396  1.00  0.310          H  
ATOM    793 2HD  PRO A  49       3.977  -5.885  -9.374  1.00  0.310          H  
ATOM    794  N   GLN A  50       5.413  -9.379 -11.902  1.00  0.190          N  
ATOM    795  CA  GLN A  50       5.584 -10.462 -12.857  1.00  0.230          C  
ATOM    796  C   GLN A  50       6.580 -10.074 -13.947  1.00  0.210          C  
ATOM    797  O   GLN A  50       7.453 -10.867 -14.313  1.00  0.230          O  
ATOM    798  CB  GLN A  50       4.241 -10.816 -13.495  1.00  0.310          C  
ATOM    799  CG  GLN A  50       3.244 -11.467 -12.550  1.00  0.310          C  
ATOM    800  CD  GLN A  50       1.877 -11.616 -13.194  1.00  0.310          C  
ATOM    801  OE1 GLN A  50       1.652 -11.051 -14.269  1.00  0.310          O  
ATOM    802  NE2 GLN A  50       0.978 -12.361 -12.560  1.00  0.310          N  
ATOM    803  H   GLN A  50       4.481  -8.944 -11.827  1.00  0.230          H  
ATOM    804  HA  GLN A  50       5.971 -11.332 -12.332  1.00  0.280          H  
ATOM    805 1HB  GLN A  50       3.783  -9.914 -13.891  1.00  0.370          H  
ATOM    806 2HB  GLN A  50       4.405 -11.491 -14.332  1.00  0.370          H  
ATOM    807 1HG  GLN A  50       3.608 -12.456 -12.283  1.00  0.370          H  
ATOM    808 2HG  GLN A  50       3.145 -10.855 -11.658  1.00  0.370          H  
ATOM    809 1HE2 GLN A  50       0.063 -12.484 -12.950  1.00  0.370          H  
ATOM    810 2HE2 GLN A  50       1.210 -12.799 -11.691  1.00  0.370          H  
ATOM    811  N   VAL A  51       6.440  -8.846 -14.463  1.00  0.190          N  
ATOM    812  CA  VAL A  51       7.322  -8.363 -15.531  1.00  0.180          C  
ATOM    813  C   VAL A  51       8.662  -7.854 -14.990  1.00  0.180          C  
ATOM    814  O   VAL A  51       9.707  -8.028 -15.623  1.00  0.190          O  
ATOM    815  CB  VAL A  51       6.647  -7.255 -16.401  1.00  0.260          C  
ATOM    816  CG1 VAL A  51       5.325  -7.777 -16.947  1.00  0.260          C  
ATOM    817  CG2 VAL A  51       6.441  -5.961 -15.629  1.00  0.260          C  
ATOM    818  H   VAL A  51       5.662  -8.273 -14.113  1.00  0.230          H  
ATOM    819  HA  VAL A  51       7.531  -9.204 -16.192  1.00  0.220          H  
ATOM    820  HB  VAL A  51       7.277  -7.050 -17.252  1.00  0.310          H  
ATOM    821 1HG1 VAL A  51       4.873  -7.023 -17.588  1.00  0.310          H  
ATOM    822 2HG1 VAL A  51       5.509  -8.682 -17.523  1.00  0.310          H  
ATOM    823 3HG1 VAL A  51       4.649  -8.005 -16.124  1.00  0.310          H  
ATOM    824 1HG2 VAL A  51       5.981  -5.243 -16.274  1.00  0.310          H  
ATOM    825 2HG2 VAL A  51       5.804  -6.163 -14.803  1.00  0.310          H  
ATOM    826 3HG2 VAL A  51       7.375  -5.553 -15.278  1.00  0.310          H  
ATOM    827  N   ALA A  52       8.642  -7.209 -13.823  1.00  0.180          N  
ATOM    828  CA  ALA A  52       9.840  -6.648 -13.230  1.00  0.190          C  
ATOM    829  C   ALA A  52      10.852  -7.738 -12.986  1.00  0.180          C  
ATOM    830  O   ALA A  52      12.049  -7.559 -13.212  1.00  0.190          O  
ATOM    831  CB  ALA A  52       9.498  -5.963 -11.937  1.00  0.260          C  
ATOM    832  H   ALA A  52       7.760  -7.087 -13.340  1.00  0.220          H  
ATOM    833  HA  ALA A  52      10.264  -5.925 -13.924  1.00  0.230          H  
ATOM    834 1HB  ALA A  52      10.390  -5.525 -11.502  1.00  0.310          H  
ATOM    835 2HB  ALA A  52       8.786  -5.210 -12.139  1.00  0.310          H  
ATOM    836 3HB  ALA A  52       9.071  -6.682 -11.263  1.00  0.310          H  
ATOM    837  N   ALA A  53      10.351  -8.905 -12.602  1.00  0.170          N  
ATOM    838  CA  ALA A  53      11.134 -10.084 -12.316  1.00  0.180          C  
ATOM    839  C   ALA A  53      11.952 -10.569 -13.506  1.00  0.180          C  
ATOM    840  O   ALA A  53      12.900 -11.333 -13.314  1.00  0.190          O  
ATOM    841  CB  ALA A  53      10.216 -11.193 -11.857  1.00  0.250          C  
ATOM    842  H   ALA A  53       9.349  -8.969 -12.407  1.00  0.200          H  
ATOM    843  HA  ALA A  53      11.830  -9.840 -11.518  1.00  0.220          H  
ATOM    844 1HB  ALA A  53      10.804 -12.072 -11.607  1.00  0.300          H  
ATOM    845 2HB  ALA A  53       9.662 -10.864 -10.981  1.00  0.300          H  
ATOM    846 3HB  ALA A  53       9.515 -11.436 -12.660  1.00  0.300          H  
ATOM    847  N   THR A  54      11.576 -10.193 -14.735  1.00  0.170          N  
ATOM    848  CA  THR A  54      12.280 -10.656 -15.921  1.00  0.180          C  
ATOM    849  C   THR A  54      13.159  -9.551 -16.517  1.00  0.190          C  
ATOM    850  O   THR A  54      13.748  -9.725 -17.588  1.00  0.200          O  
ATOM    851  CB  THR A  54      11.305 -11.151 -17.011  1.00  0.250          C  
ATOM    852  OG1 THR A  54      10.486 -10.071 -17.471  1.00  0.250          O  
ATOM    853  CG2 THR A  54      10.391 -12.205 -16.402  1.00  0.250          C  
ATOM    854  H   THR A  54      10.811  -9.531 -14.881  1.00  0.200          H  
ATOM    855  HA  THR A  54      12.928 -11.484 -15.640  1.00  0.220          H  
ATOM    856  HB  THR A  54      11.865 -11.568 -17.846  1.00  0.300          H  
ATOM    857  HG1 THR A  54      10.057 -10.315 -18.299  1.00  0.300          H  
ATOM    858 1HG2 THR A  54       9.696 -12.562 -17.158  1.00  0.300          H  
ATOM    859 2HG2 THR A  54      10.991 -13.036 -16.037  1.00  0.300          H  
ATOM    860 3HG2 THR A  54       9.828 -11.773 -15.572  1.00  0.300          H  
ATOM    861  N   GLY A  55      13.244  -8.397 -15.837  1.00  0.190          N  
ATOM    862  CA  GLY A  55      14.024  -7.269 -16.342  1.00  0.210          C  
ATOM    863  C   GLY A  55      13.237  -6.380 -17.309  1.00  0.230          C  
ATOM    864  O   GLY A  55      13.827  -5.603 -18.073  1.00  0.280          O  
ATOM    865  H   GLY A  55      12.767  -8.293 -14.937  1.00  0.230          H  
ATOM    866 1HA  GLY A  55      14.361  -6.682 -15.496  1.00  0.250          H  
ATOM    867 2HA  GLY A  55      14.913  -7.647 -16.840  1.00  0.250          H  
ATOM    868  N   ASP A  56      11.908  -6.544 -17.304  1.00  0.190          N  
ATOM    869  CA  ASP A  56      10.939  -5.849 -18.133  1.00  0.190          C  
ATOM    870  C   ASP A  56      10.126  -4.871 -17.280  1.00  0.170          C  
ATOM    871  O   ASP A  56      10.382  -4.716 -16.075  1.00  0.170          O  
ATOM    872  CB  ASP A  56      10.058  -6.915 -18.812  1.00  0.270          C  
ATOM    873  CG  ASP A  56       9.313  -6.500 -20.089  1.00  0.270          C  
ATOM    874  OD1 ASP A  56       9.070  -5.328 -20.280  1.00  0.270          O  
ATOM    875  OD2 ASP A  56       8.967  -7.378 -20.840  1.00  0.270          O  
ATOM    876  H   ASP A  56      11.463  -7.183 -16.637  1.00  0.230          H  
ATOM    877  HA  ASP A  56      11.465  -5.279 -18.896  1.00  0.230          H  
ATOM    878 1HB  ASP A  56      10.695  -7.764 -19.065  1.00  0.320          H  
ATOM    879 2HB  ASP A  56       9.345  -7.283 -18.093  1.00  0.320          H  
ATOM    880  N   GLY A  57       9.181  -4.181 -17.911  1.00  0.170          N  
ATOM    881  CA  GLY A  57       8.294  -3.280 -17.200  1.00  0.150          C  
ATOM    882  C   GLY A  57       8.647  -1.797 -17.350  1.00  0.150          C  
ATOM    883  O   GLY A  57       9.406  -1.417 -18.235  1.00  0.160          O  
ATOM    884  H   GLY A  57       9.064  -4.339 -18.914  1.00  0.200          H  
ATOM    885 1HA  GLY A  57       7.277  -3.446 -17.557  1.00  0.180          H  
ATOM    886 2HA  GLY A  57       8.320  -3.580 -16.161  1.00  0.180          H  
ATOM    887  N   PRO A  58       8.012  -0.941 -16.545  1.00  0.140          N  
ATOM    888  CA  PRO A  58       8.069   0.510 -16.521  1.00  0.130          C  
ATOM    889  C   PRO A  58       9.327   0.989 -15.846  1.00  0.140          C  
ATOM    890  O   PRO A  58      10.000   0.212 -15.176  1.00  0.150          O  
ATOM    891  CB  PRO A  58       6.865   0.854 -15.682  1.00  0.200          C  
ATOM    892  CG  PRO A  58       6.786  -0.300 -14.738  1.00  0.200          C  
ATOM    893  CD  PRO A  58       7.182  -1.488 -15.497  1.00  0.200          C  
ATOM    894  HA  PRO A  58       7.983   0.907 -17.540  1.00  0.160          H  
ATOM    895 1HB  PRO A  58       7.019   1.822 -15.171  1.00  0.230          H  
ATOM    896 2HB  PRO A  58       6.014   0.973 -16.325  1.00  0.230          H  
ATOM    897 1HG  PRO A  58       7.529  -0.155 -13.973  1.00  0.230          H  
ATOM    898 2HG  PRO A  58       5.812  -0.365 -14.243  1.00  0.230          H  
ATOM    899 1HD  PRO A  58       7.776  -2.087 -14.804  1.00  0.230          H  
ATOM    900 2HD  PRO A  58       6.344  -2.012 -15.899  1.00  0.230          H  
ATOM    901  N   ASP A  59       9.616   2.277 -15.943  1.00  0.140          N  
ATOM    902  CA  ASP A  59      10.726   2.839 -15.194  1.00  0.150          C  
ATOM    903  C   ASP A  59      10.212   3.326 -13.852  1.00  0.130          C  
ATOM    904  O   ASP A  59      10.843   3.116 -12.819  1.00  0.140          O  
ATOM    905  CB  ASP A  59      11.303   4.050 -15.923  1.00  0.210          C  
ATOM    906  CG  ASP A  59      11.907   3.725 -17.235  1.00  0.210          C  
ATOM    907  OD1 ASP A  59      12.980   3.147 -17.300  1.00  0.210          O  
ATOM    908  OD2 ASP A  59      11.271   4.042 -18.208  1.00  0.210          O  
ATOM    909  H   ASP A  59       9.039   2.898 -16.507  1.00  0.170          H  
ATOM    910  HA  ASP A  59      11.488   2.077 -15.040  1.00  0.180          H  
ATOM    911 1HB  ASP A  59      10.509   4.785 -16.078  1.00  0.250          H  
ATOM    912 2HB  ASP A  59      12.058   4.524 -15.296  1.00  0.250          H  
ATOM    913  N   ILE A  60       9.036   3.963 -13.873  1.00  0.140          N  
ATOM    914  CA  ILE A  60       8.433   4.542 -12.672  1.00  0.130          C  
ATOM    915  C   ILE A  60       7.081   3.906 -12.410  1.00  0.140          C  
ATOM    916  O   ILE A  60       6.254   3.785 -13.323  1.00  0.160          O  
ATOM    917  CB  ILE A  60       8.234   6.059 -12.774  1.00  0.190          C  
ATOM    918  CG1 ILE A  60       9.571   6.795 -12.996  1.00  0.190          C  
ATOM    919  CG2 ILE A  60       7.578   6.564 -11.483  1.00  0.190          C  
ATOM    920  CD1 ILE A  60       9.419   8.281 -13.384  1.00  0.190          C  
ATOM    921  H   ILE A  60       8.550   4.055 -14.769  1.00  0.170          H  
ATOM    922  HA  ILE A  60       9.082   4.338 -11.832  1.00  0.160          H  
ATOM    923  HB  ILE A  60       7.617   6.253 -13.582  1.00  0.220          H  
ATOM    924 1HG1 ILE A  60      10.146   6.732 -12.074  1.00  0.220          H  
ATOM    925 2HG1 ILE A  60      10.127   6.295 -13.784  1.00  0.220          H  
ATOM    926 1HG2 ILE A  60       7.415   7.618 -11.539  1.00  0.220          H  
ATOM    927 2HG2 ILE A  60       6.624   6.086 -11.318  1.00  0.220          H  
ATOM    928 3HG2 ILE A  60       8.238   6.340 -10.640  1.00  0.220          H  
ATOM    929 1HD1 ILE A  60      10.389   8.725 -13.512  1.00  0.220          H  
ATOM    930 2HD1 ILE A  60       8.867   8.365 -14.318  1.00  0.220          H  
ATOM    931 3HD1 ILE A  60       8.898   8.825 -12.616  1.00  0.220          H  
ATOM    932  N   ILE A  61       6.863   3.457 -11.184  1.00  0.140          N  
ATOM    933  CA  ILE A  61       5.613   2.791 -10.907  1.00  0.170          C  
ATOM    934  C   ILE A  61       4.900   3.462  -9.726  1.00  0.100          C  
ATOM    935  O   ILE A  61       5.460   3.576  -8.631  1.00  0.140          O  
ATOM    936  CB  ILE A  61       5.907   1.343 -10.580  1.00  0.230          C  
ATOM    937  CG1 ILE A  61       6.802   0.750 -11.585  1.00  0.230          C  
ATOM    938  CG2 ILE A  61       4.579   0.550 -10.727  1.00  0.230          C  
ATOM    939  CD1 ILE A  61       8.338   0.788 -11.245  1.00  0.230          C  
ATOM    940  H   ILE A  61       7.593   3.586 -10.474  1.00  0.170          H  
ATOM    941  HA  ILE A  61       4.960   2.851 -11.777  1.00  0.200          H  
ATOM    942  HB  ILE A  61       6.365   1.291  -9.631  1.00  0.270          H  
ATOM    943 1HG1 ILE A  61       6.514  -0.276 -11.712  1.00  0.270          H  
ATOM    944 2HG1 ILE A  61       6.640   1.264 -12.509  1.00  0.270          H  
ATOM    945 1HG2 ILE A  61       4.742  -0.502 -10.520  1.00  0.270          H  
ATOM    946 2HG2 ILE A  61       3.834   0.921 -10.082  1.00  0.270          H  
ATOM    947 3HG2 ILE A  61       4.223   0.662 -11.743  1.00  0.270          H  
ATOM    948 1HD1 ILE A  61       8.866   0.313 -12.046  1.00  0.270          H  
ATOM    949 2HD1 ILE A  61       8.730   1.782 -11.131  1.00  0.270          H  
ATOM    950 3HD1 ILE A  61       8.518   0.259 -10.326  1.00  0.270          H  
ATOM    951  N   PHE A  62       3.657   3.867  -9.946  1.00  0.090          N  
ATOM    952  CA  PHE A  62       2.846   4.555  -8.944  1.00  0.090          C  
ATOM    953  C   PHE A  62       1.724   3.736  -8.316  1.00  0.090          C  
ATOM    954  O   PHE A  62       0.796   3.290  -8.999  1.00  0.140          O  
ATOM    955  CB  PHE A  62       2.182   5.780  -9.575  1.00  0.130          C  
ATOM    956  CG  PHE A  62       3.033   6.943  -9.896  1.00  0.130          C  
ATOM    957  CD1 PHE A  62       3.803   6.973 -11.022  1.00  0.130          C  
ATOM    958  CD2 PHE A  62       3.003   8.058  -9.087  1.00  0.130          C  
ATOM    959  CE1 PHE A  62       4.556   8.092 -11.324  1.00  0.130          C  
ATOM    960  CE2 PHE A  62       3.740   9.163  -9.400  1.00  0.130          C  
ATOM    961  CZ  PHE A  62       4.524   9.169 -10.523  1.00  0.130          C  
ATOM    962  H   PHE A  62       3.265   3.710 -10.876  1.00  0.110          H  
ATOM    963  HA  PHE A  62       3.508   4.883  -8.149  1.00  0.110          H  
ATOM    964 1HB  PHE A  62       1.747   5.456 -10.500  1.00  0.150          H  
ATOM    965 2HB  PHE A  62       1.379   6.114  -8.949  1.00  0.150          H  
ATOM    966  HD1 PHE A  62       3.814   6.098 -11.673  1.00  0.150          H  
ATOM    967  HD2 PHE A  62       2.376   8.053  -8.194  1.00  0.150          H  
ATOM    968  HE1 PHE A  62       5.176   8.117 -12.213  1.00  0.150          H  
ATOM    969  HE2 PHE A  62       3.706  10.029  -8.757  1.00  0.150          H  
ATOM    970  HZ  PHE A  62       5.115  10.032 -10.777  1.00  0.150          H  
ATOM    971  N   TRP A  63       1.801   3.550  -7.001  1.00  0.100          N  
ATOM    972  CA  TRP A  63       0.734   2.843  -6.283  1.00  0.100          C  
ATOM    973  C   TRP A  63       0.894   3.131  -4.778  1.00  0.080          C  
ATOM    974  O   TRP A  63       1.819   3.838  -4.377  1.00  0.110          O  
ATOM    975  CB  TRP A  63       0.681   1.334  -6.588  1.00  0.140          C  
ATOM    976  CG  TRP A  63       1.685   0.499  -5.972  1.00  0.140          C  
ATOM    977  CD1 TRP A  63       1.461  -0.137  -4.842  1.00  0.140          C  
ATOM    978  CD2 TRP A  63       3.024   0.161  -6.330  1.00  0.140          C  
ATOM    979  NE1 TRP A  63       2.526  -0.816  -4.476  1.00  0.140          N  
ATOM    980  CE2 TRP A  63       3.479  -0.670  -5.355  1.00  0.140          C  
ATOM    981  CE3 TRP A  63       3.844   0.485  -7.343  1.00  0.140          C  
ATOM    982  CZ2 TRP A  63       4.704  -1.181  -5.362  1.00  0.140          C  
ATOM    983  CZ3 TRP A  63       5.128  -0.077  -7.345  1.00  0.140          C  
ATOM    984  CH2 TRP A  63       5.525  -0.882  -6.382  1.00  0.140          C  
ATOM    985  H   TRP A  63       2.612   3.951  -6.516  1.00  0.120          H  
ATOM    986  HA  TRP A  63      -0.224   3.255  -6.597  1.00  0.120          H  
ATOM    987 1HB  TRP A  63      -0.293   0.946  -6.288  1.00  0.170          H  
ATOM    988 2HB  TRP A  63       0.748   1.176  -7.662  1.00  0.170          H  
ATOM    989  HD1 TRP A  63       0.534  -0.097  -4.274  1.00  0.170          H  
ATOM    990  HE1 TRP A  63       2.601  -1.347  -3.646  1.00  0.170          H  
ATOM    991  HE3 TRP A  63       3.499   1.159  -8.096  1.00  0.170          H  
ATOM    992  HZ2 TRP A  63       5.017  -1.809  -4.571  1.00  0.170          H  
ATOM    993  HZ3 TRP A  63       5.794   0.139  -8.110  1.00  0.170          H  
ATOM    994  HH2 TRP A  63       6.519  -1.295  -6.408  1.00  0.170          H  
ATOM    995  N   ALA A  64      -0.038   2.689  -3.935  1.00  0.100          N  
ATOM    996  CA  ALA A  64       0.129   2.913  -2.488  1.00  0.090          C  
ATOM    997  C   ALA A  64       1.383   2.208  -1.946  1.00  0.070          C  
ATOM    998  O   ALA A  64       1.661   1.051  -2.289  1.00  0.100          O  
ATOM    999  CB  ALA A  64      -1.097   2.452  -1.732  1.00  0.130          C  
ATOM   1000  H   ALA A  64      -0.826   2.157  -4.281  1.00  0.120          H  
ATOM   1001  HA  ALA A  64       0.256   3.981  -2.321  1.00  0.110          H  
ATOM   1002 1HB  ALA A  64      -0.964   2.650  -0.667  1.00  0.160          H  
ATOM   1003 2HB  ALA A  64      -1.972   2.987  -2.095  1.00  0.160          H  
ATOM   1004 3HB  ALA A  64      -1.234   1.383  -1.886  1.00  0.160          H  
ATOM   1005  N   HIS A  65       2.045   2.858  -0.991  1.00  0.080          N  
ATOM   1006  CA  HIS A  65       3.266   2.405  -0.338  1.00  0.100          C  
ATOM   1007  C   HIS A  65       3.195   0.989   0.270  1.00  0.100          C  
ATOM   1008  O   HIS A  65       4.226   0.343   0.476  1.00  0.120          O  
ATOM   1009  CB  HIS A  65       3.628   3.351   0.797  1.00  0.130          C  
ATOM   1010  CG  HIS A  65       2.814   3.122   2.002  1.00  0.130          C  
ATOM   1011  ND1 HIS A  65       1.513   3.544   2.142  1.00  0.130          N  
ATOM   1012  CD2 HIS A  65       3.121   2.472   3.139  1.00  0.130          C  
ATOM   1013  CE1 HIS A  65       1.081   3.146   3.332  1.00  0.130          C  
ATOM   1014  NE2 HIS A  65       2.037   2.499   3.930  1.00  0.130          N  
ATOM   1015  H   HIS A  65       1.754   3.811  -0.778  1.00  0.100          H  
ATOM   1016  HA  HIS A  65       4.077   2.467  -1.035  1.00  0.120          H  
ATOM   1017 1HB  HIS A  65       4.673   3.214   1.053  1.00  0.160          H  
ATOM   1018 2HB  HIS A  65       3.506   4.382   0.473  1.00  0.160          H  
ATOM   1019  HD2 HIS A  65       4.056   2.005   3.370  1.00  0.160          H  
ATOM   1020  HE1 HIS A  65       0.117   3.300   3.762  1.00  0.160          H  
ATOM   1021  HE2 HIS A  65       1.991   2.049   4.856  1.00  0.160          H  
ATOM   1022  N   ASP A  66       1.998   0.491   0.580  1.00  0.100          N  
ATOM   1023  CA  ASP A  66       1.878  -0.797   1.252  1.00  0.110          C  
ATOM   1024  C   ASP A  66       2.356  -2.018   0.470  1.00  0.140          C  
ATOM   1025  O   ASP A  66       2.640  -3.051   1.078  1.00  0.200          O  
ATOM   1026  CB  ASP A  66       0.453  -1.021   1.714  1.00  0.150          C  
ATOM   1027  CG  ASP A  66      -0.508  -1.015   0.616  1.00  0.150          C  
ATOM   1028  OD1 ASP A  66      -0.656   0.017  -0.004  1.00  0.150          O  
ATOM   1029  OD2 ASP A  66      -1.114  -2.043   0.357  1.00  0.150          O  
ATOM   1030  H   ASP A  66       1.153   1.013   0.342  1.00  0.120          H  
ATOM   1031  HA  ASP A  66       2.481  -0.735   2.158  1.00  0.130          H  
ATOM   1032 1HB  ASP A  66       0.385  -1.957   2.274  1.00  0.180          H  
ATOM   1033 2HB  ASP A  66       0.201  -0.224   2.379  1.00  0.180          H  
ATOM   1034  N   ARG A  67       2.446  -1.960  -0.860  1.00  0.120          N  
ATOM   1035  CA  ARG A  67       2.946  -3.178  -1.507  1.00  0.190          C  
ATOM   1036  C   ARG A  67       4.410  -3.025  -1.936  1.00  0.190          C  
ATOM   1037  O   ARG A  67       4.985  -3.968  -2.483  1.00  0.210          O  
ATOM   1038  CB  ARG A  67       2.070  -3.644  -2.670  1.00  0.240          C  
ATOM   1039  CG  ARG A  67       0.680  -4.158  -2.320  1.00  0.240          C  
ATOM   1040  CD  ARG A  67      -0.161  -4.234  -3.576  1.00  0.240          C  
ATOM   1041  NE  ARG A  67      -1.484  -4.839  -3.371  1.00  0.240          N  
ATOM   1042  CZ  ARG A  67      -2.559  -4.232  -2.802  1.00  0.240          C  
ATOM   1043  NH1 ARG A  67      -2.477  -2.998  -2.345  1.00  0.240          N  
ATOM   1044  NH2 ARG A  67      -3.706  -4.892  -2.701  1.00  0.240          N  
ATOM   1045  H   ARG A  67       2.166  -1.112  -1.378  1.00  0.140          H  
ATOM   1046  HA  ARG A  67       2.908  -3.993  -0.787  1.00  0.230          H  
ATOM   1047 1HB  ARG A  67       1.900  -2.900  -3.352  1.00  0.290          H  
ATOM   1048 2HB  ARG A  67       2.577  -4.452  -3.195  1.00  0.290          H  
ATOM   1049 1HG  ARG A  67       0.752  -5.156  -1.881  1.00  0.290          H  
ATOM   1050 2HG  ARG A  67       0.214  -3.478  -1.602  1.00  0.290          H  
ATOM   1051 1HD  ARG A  67      -0.300  -3.229  -3.981  1.00  0.290          H  
ATOM   1052 2HD  ARG A  67       0.372  -4.838  -4.313  1.00  0.290          H  
ATOM   1053  HE  ARG A  67      -1.608  -5.786  -3.708  1.00  0.290          H  
ATOM   1054 1HH1 ARG A  67      -1.608  -2.485  -2.404  1.00  0.290          H  
ATOM   1055 2HH1 ARG A  67      -3.275  -2.559  -1.906  1.00  0.290          H  
ATOM   1056 1HH2 ARG A  67      -3.780  -5.840  -3.047  1.00  0.290          H  
ATOM   1057 2HH2 ARG A  67      -4.508  -4.446  -2.275  1.00  0.290          H  
ATOM   1058  N   PHE A  68       5.046  -1.893  -1.588  1.00  0.200          N  
ATOM   1059  CA  PHE A  68       6.432  -1.627  -1.970  1.00  0.230          C  
ATOM   1060  C   PHE A  68       7.406  -2.521  -1.256  1.00  0.170          C  
ATOM   1061  O   PHE A  68       8.461  -2.820  -1.807  1.00  0.170          O  
ATOM   1062  CB  PHE A  68       6.795  -0.175  -1.736  1.00  0.310          C  
ATOM   1063  CG  PHE A  68       6.322   0.726  -2.817  1.00  0.310          C  
ATOM   1064  CD1 PHE A  68       5.032   1.085  -2.920  1.00  0.310          C  
ATOM   1065  CD2 PHE A  68       7.187   1.239  -3.710  1.00  0.310          C  
ATOM   1066  CE1 PHE A  68       4.605   1.941  -3.878  1.00  0.310          C  
ATOM   1067  CE2 PHE A  68       6.764   2.082  -4.683  1.00  0.310          C  
ATOM   1068  CZ  PHE A  68       5.476   2.437  -4.769  1.00  0.310          C  
ATOM   1069  H   PHE A  68       4.555  -1.179  -1.040  1.00  0.240          H  
ATOM   1070  HA  PHE A  68       6.542  -1.809  -3.032  1.00  0.280          H  
ATOM   1071 1HB  PHE A  68       6.366   0.164  -0.795  1.00  0.370          H  
ATOM   1072 2HB  PHE A  68       7.872  -0.077  -1.656  1.00  0.370          H  
ATOM   1073  HD1 PHE A  68       4.316   0.675  -2.235  1.00  0.370          H  
ATOM   1074  HD2 PHE A  68       8.222   0.975  -3.639  1.00  0.370          H  
ATOM   1075  HE1 PHE A  68       3.555   2.204  -3.933  1.00  0.370          H  
ATOM   1076  HE2 PHE A  68       7.453   2.470  -5.374  1.00  0.370          H  
ATOM   1077  HZ  PHE A  68       5.141   3.109  -5.552  1.00  0.370          H  
ATOM   1078  N   GLY A  69       7.084  -2.941  -0.028  1.00  0.220          N  
ATOM   1079  CA  GLY A  69       7.967  -3.822   0.724  1.00  0.220          C  
ATOM   1080  C   GLY A  69       8.153  -5.132  -0.026  1.00  0.180          C  
ATOM   1081  O   GLY A  69       9.243  -5.701  -0.045  1.00  0.220          O  
ATOM   1082  H   GLY A  69       6.216  -2.648   0.399  1.00  0.260          H  
ATOM   1083 1HA  GLY A  69       8.928  -3.337   0.886  1.00  0.260          H  
ATOM   1084 2HA  GLY A  69       7.538  -4.023   1.702  1.00  0.260          H  
ATOM   1085  N   GLY A  70       7.080  -5.609  -0.671  1.00  0.150          N  
ATOM   1086  CA  GLY A  70       7.107  -6.848  -1.437  1.00  0.150          C  
ATOM   1087  C   GLY A  70       8.104  -6.724  -2.575  1.00  0.160          C  
ATOM   1088  O   GLY A  70       8.941  -7.612  -2.804  1.00  0.200          O  
ATOM   1089  H   GLY A  70       6.212  -5.086  -0.626  1.00  0.180          H  
ATOM   1090 1HA  GLY A  70       7.381  -7.680  -0.795  1.00  0.180          H  
ATOM   1091 2HA  GLY A  70       6.112  -7.050  -1.836  1.00  0.180          H  
ATOM   1092  N   TYR A  71       7.999  -5.623  -3.306  1.00  0.160          N  
ATOM   1093  CA  TYR A  71       8.889  -5.391  -4.435  1.00  0.160          C  
ATOM   1094  C   TYR A  71      10.302  -5.167  -3.977  1.00  0.150          C  
ATOM   1095  O   TYR A  71      11.258  -5.574  -4.647  1.00  0.150          O  
ATOM   1096  CB  TYR A  71       8.454  -4.184  -5.207  1.00  0.220          C  
ATOM   1097  CG  TYR A  71       7.252  -4.418  -5.819  1.00  0.220          C  
ATOM   1098  CD1 TYR A  71       6.184  -4.114  -5.146  1.00  0.220          C  
ATOM   1099  CD2 TYR A  71       7.180  -4.939  -7.021  1.00  0.220          C  
ATOM   1100  CE1 TYR A  71       4.956  -4.329  -5.625  1.00  0.220          C  
ATOM   1101  CE2 TYR A  71       5.984  -5.153  -7.526  1.00  0.220          C  
ATOM   1102  CZ  TYR A  71       4.842  -4.844  -6.812  1.00  0.220          C  
ATOM   1103  OH  TYR A  71       3.606  -5.050  -7.314  1.00  0.220          O  
ATOM   1104  H   TYR A  71       7.244  -4.966  -3.077  1.00  0.190          H  
ATOM   1105  HA  TYR A  71       8.870  -6.268  -5.079  1.00  0.190          H  
ATOM   1106 1HB  TYR A  71       8.357  -3.331  -4.543  1.00  0.270          H  
ATOM   1107 2HB  TYR A  71       9.174  -3.966  -5.958  1.00  0.270          H  
ATOM   1108  HD1 TYR A  71       6.322  -3.685  -4.199  1.00  0.270          H  
ATOM   1109  HD2 TYR A  71       8.071  -5.178  -7.588  1.00  0.270          H  
ATOM   1110  HE1 TYR A  71       4.076  -4.068  -5.043  1.00  0.270          H  
ATOM   1111  HE2 TYR A  71       5.936  -5.557  -8.495  1.00  0.270          H  
ATOM   1112  HH  TYR A  71       2.935  -4.882  -6.648  1.00  0.270          H  
ATOM   1113  N   ALA A  72      10.459  -4.450  -2.867  1.00  0.130          N  
ATOM   1114  CA  ALA A  72      11.784  -4.176  -2.356  1.00  0.130          C  
ATOM   1115  C   ALA A  72      12.472  -5.475  -1.957  1.00  0.150          C  
ATOM   1116  O   ALA A  72      13.608  -5.732  -2.360  1.00  0.160          O  
ATOM   1117  CB  ALA A  72      11.695  -3.248  -1.164  1.00  0.180          C  
ATOM   1118  H   ALA A  72       9.642  -4.079  -2.376  1.00  0.160          H  
ATOM   1119  HA  ALA A  72      12.367  -3.700  -3.142  1.00  0.160          H  
ATOM   1120 1HB  ALA A  72      12.692  -3.035  -0.789  1.00  0.220          H  
ATOM   1121 2HB  ALA A  72      11.210  -2.329  -1.465  1.00  0.220          H  
ATOM   1122 3HB  ALA A  72      11.108  -3.724  -0.386  1.00  0.220          H  
ATOM   1123  N   GLN A  73      11.740  -6.348  -1.258  1.00  0.160          N  
ATOM   1124  CA  GLN A  73      12.258  -7.627  -0.787  1.00  0.170          C  
ATOM   1125  C   GLN A  73      12.615  -8.535  -1.949  1.00  0.180          C  
ATOM   1126  O   GLN A  73      13.578  -9.302  -1.888  1.00  0.190          O  
ATOM   1127  CB  GLN A  73      11.252  -8.307   0.141  1.00  0.230          C  
ATOM   1128  CG  GLN A  73      11.766  -9.585   0.811  1.00  0.230          C  
ATOM   1129  CD  GLN A  73      12.947  -9.342   1.751  1.00  0.230          C  
ATOM   1130  OE1 GLN A  73      12.897  -8.499   2.663  1.00  0.230          O  
ATOM   1131  NE2 GLN A  73      14.026 -10.085   1.528  1.00  0.230          N  
ATOM   1132  H   GLN A  73      10.796  -6.085  -0.967  1.00  0.190          H  
ATOM   1133  HA  GLN A  73      13.168  -7.433  -0.220  1.00  0.200          H  
ATOM   1134 1HB  GLN A  73      10.948  -7.607   0.914  1.00  0.280          H  
ATOM   1135 2HB  GLN A  73      10.355  -8.557  -0.430  1.00  0.280          H  
ATOM   1136 1HG  GLN A  73      10.954 -10.014   1.393  1.00  0.280          H  
ATOM   1137 2HG  GLN A  73      12.080 -10.291   0.043  1.00  0.280          H  
ATOM   1138 1HE2 GLN A  73      14.839  -9.982   2.105  1.00  0.280          H  
ATOM   1139 2HE2 GLN A  73      14.030 -10.748   0.771  1.00  0.280          H  
ATOM   1140  N   SER A  74      11.850  -8.419  -3.025  1.00  0.170          N  
ATOM   1141  CA  SER A  74      12.027  -9.205  -4.228  1.00  0.180          C  
ATOM   1142  C   SER A  74      13.152  -8.657  -5.129  1.00  0.180          C  
ATOM   1143  O   SER A  74      13.471  -9.265  -6.155  1.00  0.190          O  
ATOM   1144  CB  SER A  74      10.717  -9.237  -4.991  1.00  0.250          C  
ATOM   1145  OG  SER A  74       9.705  -9.865  -4.245  1.00  0.250          O  
ATOM   1146  H   SER A  74      11.032  -7.807  -2.976  1.00  0.200          H  
ATOM   1147  HA  SER A  74      12.287 -10.222  -3.935  1.00  0.220          H  
ATOM   1148 1HB  SER A  74      10.414  -8.221  -5.221  1.00  0.300          H  
ATOM   1149 2HB  SER A  74      10.860  -9.762  -5.933  1.00  0.300          H  
ATOM   1150  HG  SER A  74       9.400  -9.192  -3.593  1.00  0.300          H  
ATOM   1151  N   GLY A  75      13.731  -7.491  -4.773  1.00  0.170          N  
ATOM   1152  CA  GLY A  75      14.794  -6.860  -5.552  1.00  0.170          C  
ATOM   1153  C   GLY A  75      14.308  -6.186  -6.831  1.00  0.170          C  
ATOM   1154  O   GLY A  75      15.061  -6.070  -7.799  1.00  0.170          O  
ATOM   1155  H   GLY A  75      13.461  -7.030  -3.902  1.00  0.200          H  
ATOM   1156 1HA  GLY A  75      15.290  -6.121  -4.922  1.00  0.200          H  
ATOM   1157 2HA  GLY A  75      15.542  -7.611  -5.801  1.00  0.200          H  
ATOM   1158  N   LEU A  76      13.049  -5.758  -6.861  1.00  0.160          N  
ATOM   1159  CA  LEU A  76      12.504  -5.175  -8.070  1.00  0.150          C  
ATOM   1160  C   LEU A  76      12.583  -3.651  -8.120  1.00  0.150          C  
ATOM   1161  O   LEU A  76      12.378  -3.054  -9.180  1.00  0.160          O  
ATOM   1162  CB  LEU A  76      11.073  -5.677  -8.183  1.00  0.210          C  
ATOM   1163  CG  LEU A  76      10.953  -7.252  -8.193  1.00  0.210          C  
ATOM   1164  CD1 LEU A  76       9.517  -7.626  -8.212  1.00  0.210          C  
ATOM   1165  CD2 LEU A  76      11.685  -7.869  -9.370  1.00  0.210          C  
ATOM   1166  H   LEU A  76      12.449  -5.826  -6.036  1.00  0.190          H  
ATOM   1167  HA  LEU A  76      13.080  -5.537  -8.915  1.00  0.180          H  
ATOM   1168 1HB  LEU A  76      10.521  -5.309  -7.330  1.00  0.260          H  
ATOM   1169 2HB  LEU A  76      10.623  -5.280  -9.089  1.00  0.260          H  
ATOM   1170  HG  LEU A  76      11.387  -7.644  -7.291  1.00  0.260          H  
ATOM   1171 1HD1 LEU A  76       9.416  -8.711  -8.199  1.00  0.260          H  
ATOM   1172 2HD1 LEU A  76       9.017  -7.215  -7.347  1.00  0.260          H  
ATOM   1173 3HD1 LEU A  76       9.088  -7.237  -9.097  1.00  0.260          H  
ATOM   1174 1HD2 LEU A  76      11.570  -8.949  -9.324  1.00  0.260          H  
ATOM   1175 2HD2 LEU A  76      11.271  -7.501 -10.276  1.00  0.260          H  
ATOM   1176 3HD2 LEU A  76      12.743  -7.634  -9.336  1.00  0.260          H  
ATOM   1177  N   LEU A  77      12.927  -3.012  -7.004  1.00  0.150          N  
ATOM   1178  CA  LEU A  77      13.014  -1.559  -6.947  1.00  0.150          C  
ATOM   1179  C   LEU A  77      14.398  -1.065  -6.549  1.00  0.150          C  
ATOM   1180  O   LEU A  77      15.075  -1.647  -5.696  1.00  0.170          O  
ATOM   1181  CB  LEU A  77      11.946  -1.000  -5.999  1.00  0.210          C  
ATOM   1182  CG  LEU A  77      10.463  -1.254  -6.411  1.00  0.210          C  
ATOM   1183  CD1 LEU A  77       9.567  -0.839  -5.291  1.00  0.210          C  
ATOM   1184  CD2 LEU A  77      10.096  -0.438  -7.655  1.00  0.210          C  
ATOM   1185  H   LEU A  77      13.126  -3.540  -6.167  1.00  0.180          H  
ATOM   1186  HA  LEU A  77      12.826  -1.167  -7.940  1.00  0.180          H  
ATOM   1187 1HB  LEU A  77      12.099  -1.440  -5.015  1.00  0.250          H  
ATOM   1188 2HB  LEU A  77      12.097   0.082  -5.917  1.00  0.250          H  
ATOM   1189  HG  LEU A  77      10.329  -2.292  -6.615  1.00  0.250          H  
ATOM   1190 1HD1 LEU A  77       8.538  -1.013  -5.558  1.00  0.250          H  
ATOM   1191 2HD1 LEU A  77       9.807  -1.408  -4.389  1.00  0.250          H  
ATOM   1192 3HD1 LEU A  77       9.721   0.215  -5.115  1.00  0.250          H  
ATOM   1193 1HD2 LEU A  77       9.057  -0.617  -7.913  1.00  0.250          H  
ATOM   1194 2HD2 LEU A  77      10.237   0.615  -7.446  1.00  0.250          H  
ATOM   1195 3HD2 LEU A  77      10.721  -0.721  -8.494  1.00  0.250          H  
ATOM   1196  N   ALA A  78      14.788   0.011  -7.216  1.00  0.150          N  
ATOM   1197  CA  ALA A  78      16.031   0.745  -7.045  1.00  0.150          C  
ATOM   1198  C   ALA A  78      16.079   1.435  -5.697  1.00  0.150          C  
ATOM   1199  O   ALA A  78      15.043   1.823  -5.169  1.00  0.150          O  
ATOM   1200  CB  ALA A  78      16.165   1.779  -8.151  1.00  0.210          C  
ATOM   1201  H   ALA A  78      14.118   0.367  -7.899  1.00  0.180          H  
ATOM   1202  HA  ALA A  78      16.857   0.037  -7.098  1.00  0.180          H  
ATOM   1203 1HB  ALA A  78      17.103   2.320  -8.037  1.00  0.250          H  
ATOM   1204 2HB  ALA A  78      16.136   1.285  -9.111  1.00  0.250          H  
ATOM   1205 3HB  ALA A  78      15.336   2.474  -8.083  1.00  0.250          H  
ATOM   1206  N   GLU A  79      17.275   1.613  -5.152  1.00  0.150          N  
ATOM   1207  CA  GLU A  79      17.398   2.385  -3.926  1.00  0.150          C  
ATOM   1208  C   GLU A  79      17.238   3.858  -4.284  1.00  0.150          C  
ATOM   1209  O   GLU A  79      17.757   4.310  -5.308  1.00  0.160          O  
ATOM   1210  CB  GLU A  79      18.755   2.132  -3.267  1.00  0.210          C  
ATOM   1211  CG  GLU A  79      18.948   0.700  -2.787  1.00  0.210          C  
ATOM   1212  CD  GLU A  79      20.255   0.474  -2.074  1.00  0.210          C  
ATOM   1213  OE1 GLU A  79      21.005   1.401  -1.926  1.00  0.210          O  
ATOM   1214  OE2 GLU A  79      20.495  -0.646  -1.666  1.00  0.210          O  
ATOM   1215  H   GLU A  79      18.100   1.242  -5.599  1.00  0.180          H  
ATOM   1216  HA  GLU A  79      16.597   2.107  -3.237  1.00  0.180          H  
ATOM   1217 1HB  GLU A  79      19.553   2.366  -3.972  1.00  0.250          H  
ATOM   1218 2HB  GLU A  79      18.869   2.797  -2.409  1.00  0.250          H  
ATOM   1219 1HG  GLU A  79      18.131   0.452  -2.108  1.00  0.250          H  
ATOM   1220 2HG  GLU A  79      18.885   0.029  -3.642  1.00  0.250          H  
ATOM   1221  N   ILE A  80      16.545   4.605  -3.438  1.00  0.160          N  
ATOM   1222  CA  ILE A  80      16.315   6.026  -3.659  1.00  0.180          C  
ATOM   1223  C   ILE A  80      17.153   6.865  -2.694  1.00  0.180          C  
ATOM   1224  O   ILE A  80      17.075   6.685  -1.485  1.00  0.160          O  
ATOM   1225  CB  ILE A  80      14.798   6.293  -3.510  1.00  0.240          C  
ATOM   1226  CG1 ILE A  80      13.994   5.354  -4.470  1.00  0.240          C  
ATOM   1227  CG2 ILE A  80      14.436   7.729  -3.725  1.00  0.240          C  
ATOM   1228  CD1 ILE A  80      14.273   5.451  -5.950  1.00  0.240          C  
ATOM   1229  H   ILE A  80      16.128   4.157  -2.616  1.00  0.190          H  
ATOM   1230  HA  ILE A  80      16.627   6.283  -4.667  1.00  0.220          H  
ATOM   1231  HB  ILE A  80      14.502   6.011  -2.512  1.00  0.290          H  
ATOM   1232 1HG1 ILE A  80      14.179   4.319  -4.169  1.00  0.290          H  
ATOM   1233 2HG1 ILE A  80      12.946   5.569  -4.332  1.00  0.290          H  
ATOM   1234 1HG2 ILE A  80      13.360   7.860  -3.589  1.00  0.290          H  
ATOM   1235 2HG2 ILE A  80      14.939   8.323  -3.026  1.00  0.290          H  
ATOM   1236 3HG2 ILE A  80      14.721   8.033  -4.722  1.00  0.290          H  
ATOM   1237 1HD1 ILE A  80      13.629   4.742  -6.465  1.00  0.290          H  
ATOM   1238 2HD1 ILE A  80      14.060   6.446  -6.295  1.00  0.290          H  
ATOM   1239 3HD1 ILE A  80      15.308   5.203  -6.164  1.00  0.290          H  
ATOM   1240  N   THR A  81      17.959   7.787  -3.220  1.00  0.220          N  
ATOM   1241  CA  THR A  81      18.860   8.588  -2.378  1.00  0.240          C  
ATOM   1242  C   THR A  81      18.786  10.105  -2.634  1.00  0.230          C  
ATOM   1243  O   THR A  81      19.756  10.649  -3.173  1.00  0.250          O  
ATOM   1244  CB  THR A  81      20.320   8.197  -2.631  1.00  0.330          C  
ATOM   1245  OG1 THR A  81      20.611   8.418  -4.011  1.00  0.330          O  
ATOM   1246  CG2 THR A  81      20.527   6.716  -2.311  1.00  0.330          C  
ATOM   1247  H   THR A  81      17.985   7.894  -4.224  1.00  0.260          H  
ATOM   1248  HA  THR A  81      18.620   8.403  -1.330  1.00  0.290          H  
ATOM   1249  HB  THR A  81      20.981   8.804  -2.013  1.00  0.390          H  
ATOM   1250  HG1 THR A  81      20.619   9.395  -4.143  1.00  0.390          H  
ATOM   1251 1HG2 THR A  81      21.563   6.448  -2.505  1.00  0.390          H  
ATOM   1252 2HG2 THR A  81      20.294   6.537  -1.262  1.00  0.390          H  
ATOM   1253 3HG2 THR A  81      19.880   6.101  -2.932  1.00  0.390          H  
ATOM   1254  N   PRO A  82      17.660  10.798  -2.372  1.00  0.200          N  
ATOM   1255  CA  PRO A  82      17.441  12.201  -2.678  1.00  0.140          C  
ATOM   1256  C   PRO A  82      18.373  13.044  -1.817  1.00  0.160          C  
ATOM   1257  O   PRO A  82      18.676  12.661  -0.683  1.00  0.210          O  
ATOM   1258  CB  PRO A  82      15.988  12.425  -2.254  1.00  0.210          C  
ATOM   1259  CG  PRO A  82      15.415  11.049  -2.091  1.00  0.210          C  
ATOM   1260  CD  PRO A  82      16.575  10.225  -1.602  1.00  0.210          C  
ATOM   1261  HA  PRO A  82      17.591  12.391  -3.752  1.00  0.170          H  
ATOM   1262 1HB  PRO A  82      15.949  13.050  -1.372  1.00  0.250          H  
ATOM   1263 2HB  PRO A  82      15.479  12.980  -3.061  1.00  0.250          H  
ATOM   1264 1HG  PRO A  82      14.615  11.066  -1.366  1.00  0.250          H  
ATOM   1265 2HG  PRO A  82      14.993  10.701  -3.041  1.00  0.250          H  
ATOM   1266 1HD  PRO A  82      16.745  10.425  -0.539  1.00  0.250          H  
ATOM   1267 2HD  PRO A  82      16.412   9.212  -1.763  1.00  0.250          H  
ATOM   1268  N   ALA A  83      18.760  14.219  -2.290  1.00  0.170          N  
ATOM   1269  CA  ALA A  83      19.556  15.105  -1.450  1.00  0.200          C  
ATOM   1270  C   ALA A  83      18.762  15.454  -0.211  1.00  0.180          C  
ATOM   1271  O   ALA A  83      17.542  15.604  -0.290  1.00  0.160          O  
ATOM   1272  CB  ALA A  83      19.916  16.380  -2.192  1.00  0.270          C  
ATOM   1273  H   ALA A  83      18.519  14.498  -3.236  1.00  0.200          H  
ATOM   1274  HA  ALA A  83      20.463  14.578  -1.150  1.00  0.240          H  
ATOM   1275 1HB  ALA A  83      20.510  17.023  -1.545  1.00  0.320          H  
ATOM   1276 2HB  ALA A  83      20.492  16.132  -3.082  1.00  0.320          H  
ATOM   1277 3HB  ALA A  83      19.005  16.901  -2.485  1.00  0.320          H  
ATOM   1278  N   ALA A  84      19.437  15.711   0.912  1.00  0.190          N  
ATOM   1279  CA  ALA A  84      18.709  16.102   2.121  1.00  0.170          C  
ATOM   1280  C   ALA A  84      17.854  17.331   1.843  1.00  0.150          C  
ATOM   1281  O   ALA A  84      16.723  17.435   2.309  1.00  0.130          O  
ATOM   1282  CB  ALA A  84      19.666  16.392   3.253  1.00  0.250          C  
ATOM   1283  H   ALA A  84      20.440  15.584   0.940  1.00  0.230          H  
ATOM   1284  HA  ALA A  84      18.056  15.279   2.408  1.00  0.200          H  
ATOM   1285 1HB  ALA A  84      19.094  16.666   4.144  1.00  0.300          H  
ATOM   1286 2HB  ALA A  84      20.264  15.506   3.462  1.00  0.300          H  
ATOM   1287 3HB  ALA A  84      20.321  17.216   2.978  1.00  0.300          H  
ATOM   1288  N   ALA A  85      18.350  18.230   0.990  1.00  0.160          N  
ATOM   1289  CA  ALA A  85      17.606  19.430   0.647  1.00  0.160          C  
ATOM   1290  C   ALA A  85      16.235  19.080   0.061  1.00  0.140          C  
ATOM   1291  O   ALA A  85      15.275  19.827   0.246  1.00  0.140          O  
ATOM   1292  CB  ALA A  85      18.394  20.254  -0.350  1.00  0.220          C  
ATOM   1293  H   ALA A  85      19.277  18.096   0.616  1.00  0.190          H  
ATOM   1294  HA  ALA A  85      17.449  20.005   1.562  1.00  0.190          H  
ATOM   1295 1HB  ALA A  85      17.840  21.161  -0.587  1.00  0.270          H  
ATOM   1296 2HB  ALA A  85      19.359  20.517   0.078  1.00  0.270          H  
ATOM   1297 3HB  ALA A  85      18.545  19.673  -1.259  1.00  0.270          H  
ATOM   1298  N   PHE A  86      16.152  17.973  -0.690  1.00  0.140          N  
ATOM   1299  CA  PHE A  86      14.901  17.503  -1.258  1.00  0.120          C  
ATOM   1300  C   PHE A  86      14.078  16.855  -0.170  1.00  0.120          C  
ATOM   1301  O   PHE A  86      12.883  17.094  -0.037  1.00  0.110          O  
ATOM   1302  CB  PHE A  86      15.096  16.474  -2.373  1.00  0.180          C  
ATOM   1303  CG  PHE A  86      13.768  15.972  -2.928  1.00  0.180          C  
ATOM   1304  CD1 PHE A  86      13.039  16.724  -3.834  1.00  0.180          C  
ATOM   1305  CD2 PHE A  86      13.235  14.755  -2.511  1.00  0.180          C  
ATOM   1306  CE1 PHE A  86      11.829  16.269  -4.312  1.00  0.180          C  
ATOM   1307  CE2 PHE A  86      12.032  14.309  -2.991  1.00  0.180          C  
ATOM   1308  CZ  PHE A  86      11.333  15.060  -3.891  1.00  0.180          C  
ATOM   1309  H   PHE A  86      16.962  17.374  -0.820  1.00  0.170          H  
ATOM   1310  HA  PHE A  86      14.348  18.356  -1.648  1.00  0.140          H  
ATOM   1311 1HB  PHE A  86      15.668  16.910  -3.189  1.00  0.210          H  
ATOM   1312 2HB  PHE A  86      15.659  15.621  -1.997  1.00  0.210          H  
ATOM   1313  HD1 PHE A  86      13.429  17.682  -4.172  1.00  0.210          H  
ATOM   1314  HD2 PHE A  86      13.781  14.157  -1.791  1.00  0.210          H  
ATOM   1315  HE1 PHE A  86      11.266  16.876  -5.036  1.00  0.210          H  
ATOM   1316  HE2 PHE A  86      11.632  13.363  -2.656  1.00  0.210          H  
ATOM   1317  HZ  PHE A  86      10.394  14.704  -4.271  1.00  0.210          H  
ATOM   1318  N   GLN A  87      14.713  15.992   0.620  1.00  0.130          N  
ATOM   1319  CA  GLN A  87      13.971  15.231   1.613  1.00  0.130          C  
ATOM   1320  C   GLN A  87      13.255  16.165   2.591  1.00  0.120          C  
ATOM   1321  O   GLN A  87      12.109  15.903   2.969  1.00  0.110          O  
ATOM   1322  CB  GLN A  87      14.883  14.258   2.375  1.00  0.180          C  
ATOM   1323  CG  GLN A  87      15.437  13.097   1.518  1.00  0.180          C  
ATOM   1324  CD  GLN A  87      16.286  12.122   2.305  1.00  0.180          C  
ATOM   1325  OE1 GLN A  87      15.864  11.700   3.385  1.00  0.180          O  
ATOM   1326  NE2 GLN A  87      17.471  11.753   1.807  1.00  0.180          N  
ATOM   1327  H   GLN A  87      15.718  15.846   0.482  1.00  0.160          H  
ATOM   1328  HA  GLN A  87      13.217  14.654   1.097  1.00  0.160          H  
ATOM   1329 1HB  GLN A  87      15.725  14.807   2.790  1.00  0.220          H  
ATOM   1330 2HB  GLN A  87      14.331  13.828   3.211  1.00  0.220          H  
ATOM   1331 1HG  GLN A  87      14.622  12.556   1.052  1.00  0.220          H  
ATOM   1332 2HG  GLN A  87      16.080  13.539   0.768  1.00  0.220          H  
ATOM   1333 1HE2 GLN A  87      18.046  11.115   2.317  1.00  0.220          H  
ATOM   1334 2HE2 GLN A  87      17.823  12.125   0.912  1.00  0.220          H  
ATOM   1335  N   ASP A  88      13.888  17.298   2.918  1.00  0.130          N  
ATOM   1336  CA  ASP A  88      13.342  18.319   3.812  1.00  0.130          C  
ATOM   1337  C   ASP A  88      12.039  18.955   3.289  1.00  0.120          C  
ATOM   1338  O   ASP A  88      11.300  19.599   4.050  1.00  0.120          O  
ATOM   1339  CB  ASP A  88      14.370  19.437   4.067  1.00  0.180          C  
ATOM   1340  CG  ASP A  88      15.552  19.049   5.009  1.00  0.180          C  
ATOM   1341  OD1 ASP A  88      15.495  18.023   5.651  1.00  0.180          O  
ATOM   1342  OD2 ASP A  88      16.483  19.822   5.087  1.00  0.180          O  
ATOM   1343  H   ASP A  88      14.848  17.423   2.574  1.00  0.160          H  
ATOM   1344  HA  ASP A  88      13.122  17.841   4.766  1.00  0.160          H  
ATOM   1345 1HB  ASP A  88      14.795  19.740   3.103  1.00  0.220          H  
ATOM   1346 2HB  ASP A  88      13.864  20.305   4.483  1.00  0.220          H  
ATOM   1347  N   LYS A  89      11.761  18.814   1.986  1.00  0.120          N  
ATOM   1348  CA  LYS A  89      10.574  19.400   1.388  1.00  0.120          C  
ATOM   1349  C   LYS A  89       9.333  18.532   1.552  1.00  0.110          C  
ATOM   1350  O   LYS A  89       8.224  19.031   1.308  1.00  0.100          O  
ATOM   1351  CB  LYS A  89      10.786  19.647  -0.106  1.00  0.170          C  
ATOM   1352  CG  LYS A  89      11.825  20.688  -0.439  1.00  0.170          C  
ATOM   1353  CD  LYS A  89      11.968  20.868  -1.950  1.00  0.170          C  
ATOM   1354  CE  LYS A  89      13.026  21.920  -2.281  1.00  0.170          C  
ATOM   1355  NZ  LYS A  89      13.189  22.118  -3.755  1.00  0.170          N  
ATOM   1356  H   LYS A  89      12.367  18.248   1.389  1.00  0.140          H  
ATOM   1357  HA  LYS A  89      10.382  20.352   1.879  1.00  0.140          H  
ATOM   1358 1HB  LYS A  89      11.066  18.712  -0.594  1.00  0.200          H  
ATOM   1359 2HB  LYS A  89       9.854  19.973  -0.545  1.00  0.200          H  
ATOM   1360 1HG  LYS A  89      11.551  21.636   0.020  1.00  0.200          H  
ATOM   1361 2HG  LYS A  89      12.783  20.369  -0.026  1.00  0.200          H  
ATOM   1362 1HD  LYS A  89      12.262  19.914  -2.397  1.00  0.200          H  
ATOM   1363 2HD  LYS A  89      11.011  21.170  -2.375  1.00  0.200          H  
ATOM   1364 1HE  LYS A  89      12.739  22.866  -1.826  1.00  0.200          H  
ATOM   1365 2HE  LYS A  89      13.983  21.600  -1.859  1.00  0.200          H  
ATOM   1366 1HZ  LYS A  89      13.898  22.820  -3.921  1.00  0.200          H  
ATOM   1367 2HZ  LYS A  89      13.470  21.251  -4.190  1.00  0.200          H  
ATOM   1368 3HZ  LYS A  89      12.313  22.426  -4.156  1.00  0.200          H  
ATOM   1369  N   LEU A  90       9.497  17.238   1.886  1.00  0.110          N  
ATOM   1370  CA  LEU A  90       8.324  16.383   2.014  1.00  0.100          C  
ATOM   1371  C   LEU A  90       8.130  16.046   3.492  1.00  0.110          C  
ATOM   1372  O   LEU A  90       9.082  16.056   4.274  1.00  0.130          O  
ATOM   1373  CB  LEU A  90       8.419  15.071   1.210  1.00  0.140          C  
ATOM   1374  CG  LEU A  90       8.810  15.130  -0.325  1.00  0.140          C  
ATOM   1375  CD1 LEU A  90       8.744  13.711  -0.894  1.00  0.140          C  
ATOM   1376  CD2 LEU A  90       7.949  16.061  -1.100  1.00  0.140          C  
ATOM   1377  H   LEU A  90      10.423  16.855   2.110  1.00  0.130          H  
ATOM   1378  HA  LEU A  90       7.459  16.938   1.682  1.00  0.120          H  
ATOM   1379 1HB  LEU A  90       9.126  14.444   1.700  1.00  0.170          H  
ATOM   1380 2HB  LEU A  90       7.455  14.578   1.280  1.00  0.170          H  
ATOM   1381  HG  LEU A  90       9.849  15.469  -0.401  1.00  0.170          H  
ATOM   1382 1HD1 LEU A  90       9.057  13.713  -1.934  1.00  0.170          H  
ATOM   1383 2HD1 LEU A  90       9.379  13.072  -0.332  1.00  0.170          H  
ATOM   1384 3HD1 LEU A  90       7.724  13.335  -0.834  1.00  0.170          H  
ATOM   1385 1HD2 LEU A  90       8.273  16.071  -2.137  1.00  0.170          H  
ATOM   1386 2HD2 LEU A  90       6.920  15.737  -1.046  1.00  0.170          H  
ATOM   1387 3HD2 LEU A  90       8.053  17.048  -0.690  1.00  0.170          H  
ATOM   1388  N   TYR A  91       6.917  15.717   3.888  1.00  0.110          N  
ATOM   1389  CA  TYR A  91       6.679  15.354   5.282  1.00  0.110          C  
ATOM   1390  C   TYR A  91       7.424  14.061   5.724  1.00  0.120          C  
ATOM   1391  O   TYR A  91       7.440  13.079   4.974  1.00  0.110          O  
ATOM   1392  CB  TYR A  91       5.182  15.171   5.500  1.00  0.150          C  
ATOM   1393  CG  TYR A  91       4.415  16.461   5.427  1.00  0.150          C  
ATOM   1394  CD1 TYR A  91       3.690  16.760   4.292  1.00  0.150          C  
ATOM   1395  CD2 TYR A  91       4.436  17.349   6.491  1.00  0.150          C  
ATOM   1396  CE1 TYR A  91       2.986  17.930   4.206  1.00  0.150          C  
ATOM   1397  CE2 TYR A  91       3.722  18.527   6.412  1.00  0.150          C  
ATOM   1398  CZ  TYR A  91       2.998  18.820   5.276  1.00  0.150          C  
ATOM   1399  OH  TYR A  91       2.283  19.992   5.209  1.00  0.150          O  
ATOM   1400  H   TYR A  91       6.152  15.764   3.202  1.00  0.130          H  
ATOM   1401  HA  TYR A  91       6.992  16.199   5.874  1.00  0.130          H  
ATOM   1402 1HB  TYR A  91       4.785  14.496   4.737  1.00  0.180          H  
ATOM   1403 2HB  TYR A  91       5.002  14.717   6.471  1.00  0.180          H  
ATOM   1404  HD1 TYR A  91       3.670  16.066   3.460  1.00  0.180          H  
ATOM   1405  HD2 TYR A  91       5.007  17.118   7.389  1.00  0.180          H  
ATOM   1406  HE1 TYR A  91       2.419  18.144   3.301  1.00  0.180          H  
ATOM   1407  HE2 TYR A  91       3.731  19.227   7.249  1.00  0.180          H  
ATOM   1408  HH  TYR A  91       1.825  20.037   4.362  1.00  0.180          H  
ATOM   1409  N   PRO A  92       8.071  14.030   6.925  1.00  0.130          N  
ATOM   1410  CA  PRO A  92       8.731  12.862   7.520  1.00  0.130          C  
ATOM   1411  C   PRO A  92       7.835  11.628   7.541  1.00  0.130          C  
ATOM   1412  O   PRO A  92       8.302  10.514   7.318  1.00  0.130          O  
ATOM   1413  CB  PRO A  92       9.025  13.345   8.942  1.00  0.200          C  
ATOM   1414  CG  PRO A  92       9.216  14.833   8.796  1.00  0.200          C  
ATOM   1415  CD  PRO A  92       8.204  15.259   7.741  1.00  0.200          C  
ATOM   1416  HA  PRO A  92       9.664  12.657   6.972  1.00  0.160          H  
ATOM   1417 1HB  PRO A  92       8.197  13.079   9.616  1.00  0.230          H  
ATOM   1418 2HB  PRO A  92       9.922  12.837   9.331  1.00  0.230          H  
ATOM   1419 1HG  PRO A  92       9.060  15.333   9.766  1.00  0.230          H  
ATOM   1420 2HG  PRO A  92      10.253  15.050   8.492  1.00  0.230          H  
ATOM   1421 1HD  PRO A  92       7.245  15.557   8.194  1.00  0.230          H  
ATOM   1422 2HD  PRO A  92       8.677  16.067   7.155  1.00  0.230          H  
ATOM   1423  N   PHE A  93       6.532  11.853   7.753  1.00  0.120          N  
ATOM   1424  CA  PHE A  93       5.523  10.799   7.772  1.00  0.110          C  
ATOM   1425  C   PHE A  93       5.529  10.015   6.483  1.00  0.110          C  
ATOM   1426  O   PHE A  93       5.587   8.774   6.475  1.00  0.110          O  
ATOM   1427  CB  PHE A  93       4.132  11.414   7.983  1.00  0.160          C  
ATOM   1428  CG  PHE A  93       2.951  10.451   7.860  1.00  0.160          C  
ATOM   1429  CD1 PHE A  93       2.624   9.572   8.880  1.00  0.160          C  
ATOM   1430  CD2 PHE A  93       2.147  10.456   6.714  1.00  0.160          C  
ATOM   1431  CE1 PHE A  93       1.532   8.728   8.758  1.00  0.160          C  
ATOM   1432  CE2 PHE A  93       1.068   9.619   6.596  1.00  0.160          C  
ATOM   1433  CZ  PHE A  93       0.756   8.760   7.620  1.00  0.160          C  
ATOM   1434  H   PHE A  93       6.220  12.788   7.969  1.00  0.140          H  
ATOM   1435  HA  PHE A  93       5.748  10.118   8.594  1.00  0.130          H  
ATOM   1436 1HB  PHE A  93       4.093  11.864   8.973  1.00  0.190          H  
ATOM   1437 2HB  PHE A  93       3.984  12.216   7.265  1.00  0.190          H  
ATOM   1438  HD1 PHE A  93       3.232   9.551   9.785  1.00  0.190          H  
ATOM   1439  HD2 PHE A  93       2.376  11.136   5.913  1.00  0.190          H  
ATOM   1440  HE1 PHE A  93       1.282   8.042   9.567  1.00  0.190          H  
ATOM   1441  HE2 PHE A  93       0.456   9.642   5.697  1.00  0.190          H  
ATOM   1442  HZ  PHE A  93      -0.107   8.098   7.533  1.00  0.190          H  
ATOM   1443  N   THR A  94       5.430  10.760   5.387  1.00  0.100          N  
ATOM   1444  CA  THR A  94       5.358  10.179   4.081  1.00  0.090          C  
ATOM   1445  C   THR A  94       6.684   9.515   3.726  1.00  0.100          C  
ATOM   1446  O   THR A  94       6.693   8.502   3.027  1.00  0.090          O  
ATOM   1447  CB  THR A  94       4.911  11.242   3.051  1.00  0.130          C  
ATOM   1448  OG1 THR A  94       5.806  12.353   3.047  1.00  0.130          O  
ATOM   1449  CG2 THR A  94       3.548  11.737   3.392  1.00  0.130          C  
ATOM   1450  H   THR A  94       5.437  11.769   5.463  1.00  0.120          H  
ATOM   1451  HA  THR A  94       4.594   9.403   4.096  1.00  0.110          H  
ATOM   1452  HB  THR A  94       4.859  10.822   2.108  1.00  0.160          H  
ATOM   1453  HG1 THR A  94       6.681  12.086   2.747  1.00  0.160          H  
ATOM   1454 1HG2 THR A  94       3.229  12.466   2.657  1.00  0.160          H  
ATOM   1455 2HG2 THR A  94       2.872  10.894   3.390  1.00  0.160          H  
ATOM   1456 3HG2 THR A  94       3.563  12.199   4.369  1.00  0.160          H  
ATOM   1457  N   TRP A  95       7.809  10.030   4.247  1.00  0.100          N  
ATOM   1458  CA  TRP A  95       9.065   9.328   3.986  1.00  0.110          C  
ATOM   1459  C   TRP A  95       9.141   7.994   4.726  1.00  0.110          C  
ATOM   1460  O   TRP A  95       9.548   6.991   4.154  1.00  0.110          O  
ATOM   1461  CB  TRP A  95      10.307  10.127   4.369  1.00  0.150          C  
ATOM   1462  CG  TRP A  95      10.713  11.149   3.392  1.00  0.150          C  
ATOM   1463  CD1 TRP A  95      10.751  12.488   3.584  1.00  0.150          C  
ATOM   1464  CD2 TRP A  95      11.145  10.922   2.024  1.00  0.150          C  
ATOM   1465  NE1 TRP A  95      11.192  13.103   2.464  1.00  0.150          N  
ATOM   1466  CE2 TRP A  95      11.429  12.158   1.488  1.00  0.150          C  
ATOM   1467  CE3 TRP A  95      11.307   9.777   1.231  1.00  0.150          C  
ATOM   1468  CZ2 TRP A  95      11.865  12.304   0.178  1.00  0.150          C  
ATOM   1469  CZ3 TRP A  95      11.730   9.926  -0.081  1.00  0.150          C  
ATOM   1470  CH2 TRP A  95      11.998  11.154  -0.592  1.00  0.150          C  
ATOM   1471  H   TRP A  95       7.762  10.920   4.760  1.00  0.120          H  
ATOM   1472  HA  TRP A  95       9.114   9.129   2.922  1.00  0.130          H  
ATOM   1473 1HB  TRP A  95      10.127  10.623   5.322  1.00  0.180          H  
ATOM   1474 2HB  TRP A  95      11.144   9.445   4.513  1.00  0.180          H  
ATOM   1475  HD1 TRP A  95      10.481  13.006   4.509  1.00  0.180          H  
ATOM   1476  HE1 TRP A  95      11.315  14.130   2.394  1.00  0.180          H  
ATOM   1477  HE3 TRP A  95      11.095   8.787   1.631  1.00  0.180          H  
ATOM   1478  HZ2 TRP A  95      12.079  13.277  -0.247  1.00  0.180          H  
ATOM   1479  HZ3 TRP A  95      11.840   9.023  -0.693  1.00  0.180          H  
ATOM   1480  HH2 TRP A  95      12.322  11.232  -1.627  1.00  0.180          H  
ATOM   1481  N   ASP A  96       8.717   7.937   5.985  1.00  0.110          N  
ATOM   1482  CA  ASP A  96       8.789   6.656   6.685  1.00  0.120          C  
ATOM   1483  C   ASP A  96       7.928   5.590   6.014  1.00  0.100          C  
ATOM   1484  O   ASP A  96       8.307   4.416   5.973  1.00  0.110          O  
ATOM   1485  CB  ASP A  96       8.484   6.807   8.169  1.00  0.160          C  
ATOM   1486  CG  ASP A  96       9.682   7.423   8.958  1.00  0.160          C  
ATOM   1487  OD1 ASP A  96      10.801   7.450   8.436  1.00  0.160          O  
ATOM   1488  OD2 ASP A  96       9.466   7.846  10.067  1.00  0.160          O  
ATOM   1489  H   ASP A  96       8.408   8.790   6.466  1.00  0.130          H  
ATOM   1490  HA  ASP A  96       9.815   6.311   6.628  1.00  0.140          H  
ATOM   1491 1HB  ASP A  96       7.616   7.467   8.285  1.00  0.200          H  
ATOM   1492 2HB  ASP A  96       8.226   5.840   8.597  1.00  0.200          H  
ATOM   1493  N   ALA A  97       6.810   6.013   5.421  1.00  0.090          N  
ATOM   1494  CA  ALA A  97       5.882   5.136   4.709  1.00  0.090          C  
ATOM   1495  C   ALA A  97       6.551   4.404   3.534  1.00  0.090          C  
ATOM   1496  O   ALA A  97       6.055   3.370   3.091  1.00  0.090          O  
ATOM   1497  CB  ALA A  97       4.697   5.941   4.186  1.00  0.130          C  
ATOM   1498  H   ALA A  97       6.553   7.000   5.544  1.00  0.110          H  
ATOM   1499  HA  ALA A  97       5.522   4.390   5.415  1.00  0.110          H  
ATOM   1500 1HB  ALA A  97       3.993   5.282   3.690  1.00  0.150          H  
ATOM   1501 2HB  ALA A  97       4.202   6.442   5.020  1.00  0.150          H  
ATOM   1502 3HB  ALA A  97       5.051   6.682   3.478  1.00  0.150          H  
ATOM   1503  N   VAL A  98       7.647   4.945   3.002  1.00  0.100          N  
ATOM   1504  CA  VAL A  98       8.305   4.357   1.848  1.00  0.120          C  
ATOM   1505  C   VAL A  98       9.697   3.820   2.168  1.00  0.160          C  
ATOM   1506  O   VAL A  98      10.535   3.684   1.254  1.00  0.240          O  
ATOM   1507  CB  VAL A  98       8.420   5.377   0.707  1.00  0.160          C  
ATOM   1508  CG1 VAL A  98       7.054   5.781   0.216  1.00  0.160          C  
ATOM   1509  CG2 VAL A  98       9.156   6.578   1.183  1.00  0.160          C  
ATOM   1510  H   VAL A  98       8.080   5.757   3.450  1.00  0.120          H  
ATOM   1511  HA  VAL A  98       7.695   3.527   1.495  1.00  0.140          H  
ATOM   1512  HB  VAL A  98       8.950   4.925  -0.118  1.00  0.190          H  
ATOM   1513 1HG1 VAL A  98       7.167   6.497  -0.600  1.00  0.190          H  
ATOM   1514 2HG1 VAL A  98       6.522   4.902  -0.140  1.00  0.190          H  
ATOM   1515 3HG1 VAL A  98       6.489   6.245   1.025  1.00  0.190          H  
ATOM   1516 1HG2 VAL A  98       9.245   7.270   0.394  1.00  0.190          H  
ATOM   1517 2HG2 VAL A  98       8.594   7.023   1.975  1.00  0.190          H  
ATOM   1518 3HG2 VAL A  98      10.151   6.312   1.536  1.00  0.190          H  
ATOM   1519  N   ARG A  99       9.967   3.560   3.459  1.00  0.130          N  
ATOM   1520  CA  ARG A  99      11.246   2.979   3.839  1.00  0.140          C  
ATOM   1521  C   ARG A  99      11.126   1.502   4.201  1.00  0.080          C  
ATOM   1522  O   ARG A  99      10.217   1.089   4.929  1.00  0.110          O  
ATOM   1523  CB  ARG A  99      11.881   3.733   4.983  1.00  0.190          C  
ATOM   1524  CG  ARG A  99      12.303   5.116   4.622  1.00  0.190          C  
ATOM   1525  CD  ARG A  99      12.796   5.876   5.785  1.00  0.190          C  
ATOM   1526  NE  ARG A  99      14.068   5.371   6.275  1.00  0.190          N  
ATOM   1527  CZ  ARG A  99      14.575   5.610   7.498  1.00  0.190          C  
ATOM   1528  NH1 ARG A  99      13.900   6.338   8.402  1.00  0.190          N  
ATOM   1529  NH2 ARG A  99      15.771   5.101   7.799  1.00  0.190          N  
ATOM   1530  H   ARG A  99       9.262   3.749   4.183  1.00  0.160          H  
ATOM   1531  HA  ARG A  99      11.896   3.069   2.986  1.00  0.170          H  
ATOM   1532 1HB  ARG A  99      11.173   3.805   5.810  1.00  0.230          H  
ATOM   1533 2HB  ARG A  99      12.759   3.190   5.333  1.00  0.230          H  
ATOM   1534 1HG  ARG A  99      13.095   5.035   3.903  1.00  0.230          H  
ATOM   1535 2HG  ARG A  99      11.484   5.640   4.177  1.00  0.230          H  
ATOM   1536 1HD  ARG A  99      12.925   6.920   5.498  1.00  0.230          H  
ATOM   1537 2HD  ARG A  99      12.068   5.809   6.587  1.00  0.230          H  
ATOM   1538  HE  ARG A  99      14.636   4.817   5.639  1.00  0.230          H  
ATOM   1539 1HH1 ARG A  99      12.951   6.732   8.206  1.00  0.230          H  
ATOM   1540 2HH1 ARG A  99      14.300   6.501   9.313  1.00  0.230          H  
ATOM   1541 1HH2 ARG A  99      16.281   4.527   7.094  1.00  0.230          H  
ATOM   1542 2HH2 ARG A  99      16.180   5.262   8.706  1.00  0.230          H  
ATOM   1543  N   TYR A 100      12.079   0.714   3.719  1.00  0.080          N  
ATOM   1544  CA  TYR A 100      12.089  -0.725   3.956  1.00  0.100          C  
ATOM   1545  C   TYR A 100      13.494  -1.182   4.310  1.00  0.140          C  
ATOM   1546  O   TYR A 100      14.468  -0.863   3.629  1.00  0.150          O  
ATOM   1547  CB  TYR A 100      11.549  -1.466   2.732  1.00  0.130          C  
ATOM   1548  CG  TYR A 100      11.387  -2.925   2.925  1.00  0.130          C  
ATOM   1549  CD1 TYR A 100      10.343  -3.380   3.706  1.00  0.130          C  
ATOM   1550  CD2 TYR A 100      12.256  -3.816   2.334  1.00  0.130          C  
ATOM   1551  CE1 TYR A 100      10.178  -4.713   3.915  1.00  0.130          C  
ATOM   1552  CE2 TYR A 100      12.084  -5.162   2.536  1.00  0.130          C  
ATOM   1553  CZ  TYR A 100      11.053  -5.612   3.330  1.00  0.130          C  
ATOM   1554  OH  TYR A 100      10.895  -6.954   3.572  1.00  0.130          O  
ATOM   1555  H   TYR A 100      12.800   1.163   3.149  1.00  0.100          H  
ATOM   1556  HA  TYR A 100      11.445  -0.945   4.807  1.00  0.120          H  
ATOM   1557 1HB  TYR A 100      10.586  -1.044   2.434  1.00  0.160          H  
ATOM   1558 2HB  TYR A 100      12.237  -1.330   1.922  1.00  0.160          H  
ATOM   1559  HD1 TYR A 100       9.651  -2.670   4.170  1.00  0.160          H  
ATOM   1560  HD2 TYR A 100      13.079  -3.457   1.716  1.00  0.160          H  
ATOM   1561  HE1 TYR A 100       9.363  -5.063   4.545  1.00  0.160          H  
ATOM   1562  HE2 TYR A 100      12.771  -5.875   2.080  1.00  0.160          H  
ATOM   1563  HH  TYR A 100      11.665  -7.448   3.224  1.00  0.160          H  
ATOM   1564  N   ASN A 101      13.613  -1.862   5.444  1.00  0.160          N  
ATOM   1565  CA  ASN A 101      14.894  -2.314   5.983  1.00  0.210          C  
ATOM   1566  C   ASN A 101      15.863  -1.132   6.131  1.00  0.240          C  
ATOM   1567  O   ASN A 101      17.067  -1.255   5.900  1.00  0.300          O  
ATOM   1568  CB  ASN A 101      15.504  -3.415   5.132  1.00  0.270          C  
ATOM   1569  CG  ASN A 101      14.650  -4.660   5.063  1.00  0.270          C  
ATOM   1570  OD1 ASN A 101      13.771  -4.892   5.911  1.00  0.270          O  
ATOM   1571  ND2 ASN A 101      14.932  -5.484   4.080  1.00  0.270          N  
ATOM   1572  H   ASN A 101      12.770  -2.096   5.954  1.00  0.190          H  
ATOM   1573  HA  ASN A 101      14.725  -2.716   6.983  1.00  0.250          H  
ATOM   1574 1HB  ASN A 101      15.675  -3.050   4.119  1.00  0.330          H  
ATOM   1575 2HB  ASN A 101      16.475  -3.687   5.542  1.00  0.330          H  
ATOM   1576 1HD2 ASN A 101      14.431  -6.352   3.969  1.00  0.330          H  
ATOM   1577 2HD2 ASN A 101      15.660  -5.253   3.435  1.00  0.330          H  
ATOM   1578  N   GLY A 102      15.313   0.026   6.510  1.00  0.210          N  
ATOM   1579  CA  GLY A 102      16.061   1.257   6.737  1.00  0.260          C  
ATOM   1580  C   GLY A 102      16.381   2.072   5.477  1.00  0.270          C  
ATOM   1581  O   GLY A 102      16.907   3.188   5.589  1.00  0.410          O  
ATOM   1582  H   GLY A 102      14.320   0.044   6.700  1.00  0.250          H  
ATOM   1583 1HA  GLY A 102      15.498   1.882   7.429  1.00  0.310          H  
ATOM   1584 2HA  GLY A 102      16.994   1.007   7.240  1.00  0.310          H  
ATOM   1585  N   LYS A 103      16.036   1.564   4.291  1.00  0.180          N  
ATOM   1586  CA  LYS A 103      16.354   2.257   3.048  1.00  0.190          C  
ATOM   1587  C   LYS A 103      15.145   2.892   2.401  1.00  0.160          C  
ATOM   1588  O   LYS A 103      14.020   2.423   2.541  1.00  0.130          O  
ATOM   1589  CB  LYS A 103      17.011   1.285   2.074  1.00  0.260          C  
ATOM   1590  CG  LYS A 103      18.370   0.779   2.535  1.00  0.260          C  
ATOM   1591  CD  LYS A 103      18.972  -0.174   1.518  1.00  0.260          C  
ATOM   1592  CE  LYS A 103      20.374  -0.624   1.918  1.00  0.260          C  
ATOM   1593  NZ  LYS A 103      20.935  -1.606   0.944  1.00  0.260          N  
ATOM   1594  H   LYS A 103      15.576   0.650   4.233  1.00  0.220          H  
ATOM   1595  HA  LYS A 103      17.062   3.054   3.271  1.00  0.230          H  
ATOM   1596 1HB  LYS A 103      16.355   0.419   1.942  1.00  0.310          H  
ATOM   1597 2HB  LYS A 103      17.127   1.762   1.098  1.00  0.310          H  
ATOM   1598 1HG  LYS A 103      19.041   1.623   2.687  1.00  0.310          H  
ATOM   1599 2HG  LYS A 103      18.250   0.256   3.489  1.00  0.310          H  
ATOM   1600 1HD  LYS A 103      18.333  -1.051   1.418  1.00  0.310          H  
ATOM   1601 2HD  LYS A 103      19.030   0.320   0.550  1.00  0.310          H  
ATOM   1602 1HE  LYS A 103      21.023   0.249   1.942  1.00  0.310          H  
ATOM   1603 2HE  LYS A 103      20.349  -1.077   2.909  1.00  0.310          H  
ATOM   1604 1HZ  LYS A 103      21.866  -1.872   1.213  1.00  0.310          H  
ATOM   1605 2HZ  LYS A 103      20.349  -2.422   0.909  1.00  0.310          H  
ATOM   1606 3HZ  LYS A 103      20.955  -1.178   0.004  1.00  0.310          H  
ATOM   1607  N   LEU A 104      15.373   3.933   1.619  1.00  0.180          N  
ATOM   1608  CA  LEU A 104      14.272   4.561   0.905  1.00  0.170          C  
ATOM   1609  C   LEU A 104      14.015   3.796  -0.387  1.00  0.170          C  
ATOM   1610  O   LEU A 104      14.934   3.567  -1.179  1.00  0.180          O  
ATOM   1611  CB  LEU A 104      14.611   6.027   0.585  1.00  0.240          C  
ATOM   1612  CG  LEU A 104      14.403   7.122   1.680  1.00  0.240          C  
ATOM   1613  CD1 LEU A 104      15.294   6.872   2.912  1.00  0.240          C  
ATOM   1614  CD2 LEU A 104      14.771   8.478   1.053  1.00  0.240          C  
ATOM   1615  H   LEU A 104      16.312   4.300   1.520  1.00  0.220          H  
ATOM   1616  HA  LEU A 104      13.370   4.520   1.514  1.00  0.200          H  
ATOM   1617 1HB  LEU A 104      15.650   6.062   0.307  1.00  0.290          H  
ATOM   1618 2HB  LEU A 104      14.021   6.326  -0.275  1.00  0.290          H  
ATOM   1619  HG  LEU A 104      13.358   7.125   1.997  1.00  0.290          H  
ATOM   1620 1HD1 LEU A 104      15.129   7.666   3.643  1.00  0.290          H  
ATOM   1621 2HD1 LEU A 104      15.068   5.927   3.370  1.00  0.290          H  
ATOM   1622 3HD1 LEU A 104      16.339   6.877   2.607  1.00  0.290          H  
ATOM   1623 1HD2 LEU A 104      14.624   9.282   1.780  1.00  0.290          H  
ATOM   1624 2HD2 LEU A 104      15.816   8.452   0.747  1.00  0.290          H  
ATOM   1625 3HD2 LEU A 104      14.156   8.658   0.185  1.00  0.290          H  
ATOM   1626  N   ILE A 105      12.776   3.341  -0.552  1.00  0.160          N  
ATOM   1627  CA  ILE A 105      12.345   2.555  -1.703  1.00  0.170          C  
ATOM   1628  C   ILE A 105      11.670   3.417  -2.760  1.00  0.220          C  
ATOM   1629  O   ILE A 105      11.809   3.174  -3.959  1.00  0.380          O  
ATOM   1630  CB  ILE A 105      11.404   1.415  -1.267  1.00  0.230          C  
ATOM   1631  CG1 ILE A 105      12.102   0.518  -0.200  1.00  0.230          C  
ATOM   1632  CG2 ILE A 105      10.935   0.594  -2.464  1.00  0.230          C  
ATOM   1633  CD1 ILE A 105      13.465  -0.101  -0.577  1.00  0.230          C  
ATOM   1634  H   ILE A 105      12.086   3.533   0.179  1.00  0.190          H  
ATOM   1635  HA  ILE A 105      13.222   2.121  -2.177  1.00  0.200          H  
ATOM   1636  HB  ILE A 105      10.529   1.852  -0.781  1.00  0.280          H  
ATOM   1637 1HG1 ILE A 105      12.244   1.113   0.704  1.00  0.280          H  
ATOM   1638 2HG1 ILE A 105      11.420  -0.294   0.026  1.00  0.280          H  
ATOM   1639 1HG2 ILE A 105      10.256  -0.186  -2.127  1.00  0.280          H  
ATOM   1640 2HG2 ILE A 105      10.420   1.237  -3.156  1.00  0.280          H  
ATOM   1641 3HG2 ILE A 105      11.786   0.141  -2.968  1.00  0.280          H  
ATOM   1642 1HD1 ILE A 105      13.827  -0.703   0.257  1.00  0.280          H  
ATOM   1643 2HD1 ILE A 105      13.370  -0.728  -1.458  1.00  0.280          H  
ATOM   1644 3HD1 ILE A 105      14.192   0.683  -0.773  1.00  0.280          H  
ATOM   1645  N   ALA A 106      10.860   4.373  -2.323  1.00  0.220          N  
ATOM   1646  CA  ALA A 106      10.092   5.174  -3.291  1.00  0.230          C  
ATOM   1647  C   ALA A 106       9.931   6.631  -2.895  1.00  0.230          C  
ATOM   1648  O   ALA A 106      10.196   7.007  -1.759  1.00  0.370          O  
ATOM   1649  CB  ALA A 106       8.731   4.551  -3.466  1.00  0.320          C  
ATOM   1650  H   ALA A 106      10.761   4.490  -1.308  1.00  0.260          H  
ATOM   1651  HA  ALA A 106      10.615   5.153  -4.246  1.00  0.280          H  
ATOM   1652 1HB  ALA A 106       8.161   5.098  -4.203  1.00  0.380          H  
ATOM   1653 2HB  ALA A 106       8.884   3.542  -3.788  1.00  0.380          H  
ATOM   1654 3HB  ALA A 106       8.199   4.559  -2.522  1.00  0.380          H  
ATOM   1655  N   TYR A 107       9.531   7.464  -3.861  1.00  0.150          N  
ATOM   1656  CA  TYR A 107       9.247   8.870  -3.600  1.00  0.120          C  
ATOM   1657  C   TYR A 107       7.783   9.051  -3.207  1.00  0.120          C  
ATOM   1658  O   TYR A 107       6.901   8.703  -3.990  1.00  0.170          O  
ATOM   1659  CB  TYR A 107       9.484   9.716  -4.842  1.00  0.180          C  
ATOM   1660  CG  TYR A 107      10.898   9.899  -5.222  1.00  0.180          C  
ATOM   1661  CD1 TYR A 107      11.517   9.011  -6.079  1.00  0.180          C  
ATOM   1662  CD2 TYR A 107      11.578  10.982  -4.727  1.00  0.180          C  
ATOM   1663  CE1 TYR A 107      12.812   9.223  -6.450  1.00  0.180          C  
ATOM   1664  CE2 TYR A 107      12.877  11.188  -5.084  1.00  0.180          C  
ATOM   1665  CZ  TYR A 107      13.497  10.315  -5.950  1.00  0.180          C  
ATOM   1666  OH  TYR A 107      14.796  10.517  -6.332  1.00  0.180          O  
ATOM   1667  H   TYR A 107       9.386   7.092  -4.805  1.00  0.180          H  
ATOM   1668  HA  TYR A 107       9.922   9.219  -2.831  1.00  0.140          H  
ATOM   1669 1HB  TYR A 107       8.970   9.256  -5.684  1.00  0.220          H  
ATOM   1670 2HB  TYR A 107       9.039  10.702  -4.696  1.00  0.220          H  
ATOM   1671  HD1 TYR A 107      10.973   8.149  -6.466  1.00  0.220          H  
ATOM   1672  HD2 TYR A 107      11.078  11.670  -4.054  1.00  0.220          H  
ATOM   1673  HE1 TYR A 107      13.301   8.537  -7.131  1.00  0.220          H  
ATOM   1674  HE2 TYR A 107      13.423  12.043  -4.689  1.00  0.220          H  
ATOM   1675  HH  TYR A 107      15.109  11.400  -6.023  1.00  0.220          H  
ATOM   1676  N   PRO A 108       7.458   9.530  -2.008  1.00  0.090          N  
ATOM   1677  CA  PRO A 108       6.105   9.754  -1.573  1.00  0.070          C  
ATOM   1678  C   PRO A 108       5.484  10.796  -2.471  1.00  0.070          C  
ATOM   1679  O   PRO A 108       6.176  11.736  -2.861  1.00  0.110          O  
ATOM   1680  CB  PRO A 108       6.285  10.294  -0.173  1.00  0.110          C  
ATOM   1681  CG  PRO A 108       7.639   9.869   0.249  1.00  0.110          C  
ATOM   1682  CD  PRO A 108       8.457   9.851  -1.008  1.00  0.110          C  
ATOM   1683  HA  PRO A 108       5.534   8.809  -1.586  1.00  0.080          H  
ATOM   1684 1HB  PRO A 108       6.123  11.368  -0.147  1.00  0.130          H  
ATOM   1685 2HB  PRO A 108       5.531   9.820   0.428  1.00  0.130          H  
ATOM   1686 1HG  PRO A 108       8.041  10.558   1.008  1.00  0.130          H  
ATOM   1687 2HG  PRO A 108       7.568   8.891   0.719  1.00  0.130          H  
ATOM   1688 1HD  PRO A 108       8.926  10.817  -1.211  1.00  0.130          H  
ATOM   1689 2HD  PRO A 108       9.167   9.055  -0.892  1.00  0.130          H  
ATOM   1690  N   ILE A 109       4.198  10.682  -2.733  1.00  0.070          N  
ATOM   1691  CA  ILE A 109       3.472  11.653  -3.530  1.00  0.080          C  
ATOM   1692  C   ILE A 109       2.364  12.271  -2.681  1.00  0.050          C  
ATOM   1693  O   ILE A 109       2.301  13.493  -2.515  1.00  0.080          O  
ATOM   1694  CB  ILE A 109       2.823  11.014  -4.786  1.00  0.110          C  
ATOM   1695  CG1 ILE A 109       3.875  10.228  -5.651  1.00  0.110          C  
ATOM   1696  CG2 ILE A 109       2.135  12.116  -5.634  1.00  0.110          C  
ATOM   1697  CD1 ILE A 109       5.023  11.008  -6.196  1.00  0.110          C  
ATOM   1698  H   ILE A 109       3.700   9.870  -2.395  1.00  0.080          H  
ATOM   1699  HA  ILE A 109       4.145  12.447  -3.834  1.00  0.100          H  
ATOM   1700  HB  ILE A 109       2.079  10.303  -4.478  1.00  0.130          H  
ATOM   1701 1HG1 ILE A 109       4.287   9.441  -5.038  1.00  0.130          H  
ATOM   1702 2HG1 ILE A 109       3.348   9.771  -6.474  1.00  0.130          H  
ATOM   1703 1HG2 ILE A 109       1.661  11.663  -6.502  1.00  0.130          H  
ATOM   1704 2HG2 ILE A 109       1.379  12.620  -5.040  1.00  0.130          H  
ATOM   1705 3HG2 ILE A 109       2.864  12.851  -5.964  1.00  0.130          H  
ATOM   1706 1HD1 ILE A 109       5.677  10.350  -6.759  1.00  0.130          H  
ATOM   1707 2HD1 ILE A 109       4.683  11.802  -6.838  1.00  0.130          H  
ATOM   1708 3HD1 ILE A 109       5.564  11.417  -5.370  1.00  0.130          H  
ATOM   1709  N   ALA A 110       1.451  11.425  -2.176  1.00  0.040          N  
ATOM   1710  CA  ALA A 110       0.266  11.947  -1.474  1.00  0.040          C  
ATOM   1711  C   ALA A 110      -0.338  10.991  -0.448  1.00  0.040          C  
ATOM   1712  O   ALA A 110      -0.194   9.778  -0.551  1.00  0.040          O  
ATOM   1713  CB  ALA A 110      -0.789  12.327  -2.505  1.00  0.060          C  
ATOM   1714  H   ALA A 110       1.605  10.423  -2.311  1.00  0.050          H  
ATOM   1715  HA  ALA A 110       0.580  12.814  -0.923  1.00  0.050          H  
ATOM   1716 1HB  ALA A 110      -1.651  12.760  -2.001  1.00  0.070          H  
ATOM   1717 2HB  ALA A 110      -0.373  13.052  -3.194  1.00  0.070          H  
ATOM   1718 3HB  ALA A 110      -1.108  11.442  -3.053  1.00  0.070          H  
ATOM   1719  N   VAL A 111      -1.058  11.544   0.533  1.00  0.050          N  
ATOM   1720  CA  VAL A 111      -1.656  10.729   1.585  1.00  0.060          C  
ATOM   1721  C   VAL A 111      -3.171  10.614   1.409  1.00  0.050          C  
ATOM   1722  O   VAL A 111      -3.926  11.605   1.441  1.00  0.060          O  
ATOM   1723  CB  VAL A 111      -1.380  11.335   2.968  1.00  0.080          C  
ATOM   1724  CG1 VAL A 111      -1.956  10.407   4.057  1.00  0.080          C  
ATOM   1725  CG2 VAL A 111       0.086  11.597   3.135  1.00  0.080          C  
ATOM   1726  H   VAL A 111      -1.196  12.550   0.522  1.00  0.060          H  
ATOM   1727  HA  VAL A 111      -1.227   9.727   1.543  1.00  0.070          H  
ATOM   1728  HB  VAL A 111      -1.912  12.267   3.047  1.00  0.100          H  
ATOM   1729 1HG1 VAL A 111      -1.793  10.851   5.038  1.00  0.100          H  
ATOM   1730 2HG1 VAL A 111      -3.015  10.242   3.917  1.00  0.100          H  
ATOM   1731 3HG1 VAL A 111      -1.445   9.444   4.002  1.00  0.100          H  
ATOM   1732 1HG2 VAL A 111       0.264  12.043   4.112  1.00  0.100          H  
ATOM   1733 2HG2 VAL A 111       0.616  10.672   3.058  1.00  0.100          H  
ATOM   1734 3HG2 VAL A 111       0.435  12.280   2.359  1.00  0.100          H  
ATOM   1735  N   GLU A 112      -3.617   9.376   1.248  1.00  0.050          N  
ATOM   1736  CA  GLU A 112      -5.008   9.080   0.987  1.00  0.050          C  
ATOM   1737  C   GLU A 112      -5.682   8.298   2.096  1.00  0.040          C  
ATOM   1738  O   GLU A 112      -5.125   7.363   2.682  1.00  0.030          O  
ATOM   1739  CB  GLU A 112      -5.125   8.283  -0.315  1.00  0.070          C  
ATOM   1740  CG  GLU A 112      -4.679   9.042  -1.552  1.00  0.070          C  
ATOM   1741  CD  GLU A 112      -4.773   8.245  -2.842  1.00  0.070          C  
ATOM   1742  OE1 GLU A 112      -4.785   7.024  -2.832  1.00  0.070          O  
ATOM   1743  OE2 GLU A 112      -4.876   8.857  -3.875  1.00  0.070          O  
ATOM   1744  H   GLU A 112      -2.940   8.610   1.274  1.00  0.060          H  
ATOM   1745  HA  GLU A 112      -5.542  10.023   0.868  1.00  0.060          H  
ATOM   1746 1HB  GLU A 112      -4.518   7.378  -0.239  1.00  0.080          H  
ATOM   1747 2HB  GLU A 112      -6.158   7.976  -0.453  1.00  0.080          H  
ATOM   1748 1HG  GLU A 112      -5.291   9.942  -1.650  1.00  0.080          H  
ATOM   1749 2HG  GLU A 112      -3.645   9.365  -1.412  1.00  0.080          H  
ATOM   1750  N   ALA A 113      -6.946   8.608   2.293  1.00  0.040          N  
ATOM   1751  CA  ALA A 113      -7.788   7.912   3.237  1.00  0.030          C  
ATOM   1752  C   ALA A 113      -9.206   8.001   2.721  1.00  0.030          C  
ATOM   1753  O   ALA A 113      -9.529   8.904   1.947  1.00  0.040          O  
ATOM   1754  CB  ALA A 113      -7.657   8.513   4.632  1.00  0.050          C  
ATOM   1755  H   ALA A 113      -7.344   9.379   1.775  1.00  0.050          H  
ATOM   1756  HA  ALA A 113      -7.496   6.860   3.266  1.00  0.040          H  
ATOM   1757 1HB  ALA A 113      -8.304   7.975   5.326  1.00  0.060          H  
ATOM   1758 2HB  ALA A 113      -6.625   8.428   4.954  1.00  0.060          H  
ATOM   1759 3HB  ALA A 113      -7.949   9.565   4.615  1.00  0.060          H  
ATOM   1760  N   LEU A 114     -10.035   7.064   3.134  1.00  0.020          N  
ATOM   1761  CA  LEU A 114     -11.433   7.073   2.761  1.00  0.030          C  
ATOM   1762  C   LEU A 114     -12.208   8.008   3.648  1.00  0.030          C  
ATOM   1763  O   LEU A 114     -11.921   8.136   4.840  1.00  0.030          O  
ATOM   1764  CB  LEU A 114     -11.999   5.663   2.865  1.00  0.040          C  
ATOM   1765  CG  LEU A 114     -11.358   4.617   1.942  1.00  0.040          C  
ATOM   1766  CD1 LEU A 114     -11.894   3.274   2.285  1.00  0.040          C  
ATOM   1767  CD2 LEU A 114     -11.682   4.933   0.482  1.00  0.040          C  
ATOM   1768  H   LEU A 114      -9.680   6.335   3.733  1.00  0.020          H  
ATOM   1769  HA  LEU A 114     -11.527   7.444   1.746  1.00  0.040          H  
ATOM   1770 1HB  LEU A 114     -11.898   5.322   3.892  1.00  0.050          H  
ATOM   1771 2HB  LEU A 114     -13.054   5.716   2.624  1.00  0.050          H  
ATOM   1772  HG  LEU A 114     -10.279   4.607   2.089  1.00  0.050          H  
ATOM   1773 1HD1 LEU A 114     -11.435   2.534   1.635  1.00  0.050          H  
ATOM   1774 2HD1 LEU A 114     -11.658   3.032   3.317  1.00  0.050          H  
ATOM   1775 3HD1 LEU A 114     -12.967   3.260   2.147  1.00  0.050          H  
ATOM   1776 1HD2 LEU A 114     -11.241   4.178  -0.155  1.00  0.050          H  
ATOM   1777 2HD2 LEU A 114     -12.755   4.929   0.354  1.00  0.050          H  
ATOM   1778 3HD2 LEU A 114     -11.283   5.897   0.204  1.00  0.050          H  
ATOM   1779  N   SER A 115     -13.237   8.601   3.077  1.00  0.030          N  
ATOM   1780  CA  SER A 115     -14.100   9.518   3.786  1.00  0.030          C  
ATOM   1781  C   SER A 115     -15.546   9.301   3.377  1.00  0.030          C  
ATOM   1782  O   SER A 115     -15.836   8.580   2.404  1.00  0.030          O  
ATOM   1783  CB  SER A 115     -13.655  10.934   3.498  1.00  0.040          C  
ATOM   1784  OG  SER A 115     -13.828  11.245   2.150  1.00  0.040          O  
ATOM   1785  H   SER A 115     -13.391   8.460   2.076  1.00  0.040          H  
ATOM   1786  HA  SER A 115     -14.003   9.338   4.853  1.00  0.040          H  
ATOM   1787 1HB  SER A 115     -14.219  11.631   4.110  1.00  0.050          H  
ATOM   1788 2HB  SER A 115     -12.603  11.040   3.765  1.00  0.050          H  
ATOM   1789  HG  SER A 115     -13.443  12.114   2.035  1.00  0.050          H  
ATOM   1790  N   LEU A 116     -16.469   9.890   4.144  1.00  0.040          N  
ATOM   1791  CA  LEU A 116     -17.879   9.736   3.836  1.00  0.050          C  
ATOM   1792  C   LEU A 116     -18.286  10.846   2.904  1.00  0.050          C  
ATOM   1793  O   LEU A 116     -18.151  12.029   3.232  1.00  0.060          O  
ATOM   1794  CB  LEU A 116     -18.770   9.842   5.087  1.00  0.070          C  
ATOM   1795  CG  LEU A 116     -20.296   9.586   4.855  1.00  0.070          C  
ATOM   1796  CD1 LEU A 116     -20.504   8.095   4.462  1.00  0.070          C  
ATOM   1797  CD2 LEU A 116     -21.093   9.955   6.112  1.00  0.070          C  
ATOM   1798  H   LEU A 116     -16.181  10.502   4.911  1.00  0.050          H  
ATOM   1799  HA  LEU A 116     -18.022   8.783   3.332  1.00  0.060          H  
ATOM   1800 1HB  LEU A 116     -18.434   9.170   5.825  1.00  0.080          H  
ATOM   1801 2HB  LEU A 116     -18.660  10.838   5.485  1.00  0.080          H  
ATOM   1802  HG  LEU A 116     -20.654  10.200   4.023  1.00  0.080          H  
ATOM   1803 1HD1 LEU A 116     -21.539   7.927   4.295  1.00  0.080          H  
ATOM   1804 2HD1 LEU A 116     -19.968   7.846   3.556  1.00  0.080          H  
ATOM   1805 3HD1 LEU A 116     -20.162   7.450   5.266  1.00  0.080          H  
ATOM   1806 1HD2 LEU A 116     -22.154   9.775   5.931  1.00  0.080          H  
ATOM   1807 2HD2 LEU A 116     -20.771   9.362   6.954  1.00  0.080          H  
ATOM   1808 3HD2 LEU A 116     -20.942  11.006   6.342  1.00  0.080          H  
ATOM   1809  N   ILE A 117     -18.789  10.492   1.740  1.00  0.050          N  
ATOM   1810  CA  ILE A 117     -19.147  11.527   0.795  1.00  0.070          C  
ATOM   1811  C   ILE A 117     -20.672  11.475   0.710  1.00  0.070          C  
ATOM   1812  O   ILE A 117     -21.245  10.404   0.490  1.00  0.080          O  
ATOM   1813  CB  ILE A 117     -18.481  11.290  -0.570  1.00  0.090          C  
ATOM   1814  CG1 ILE A 117     -16.927  11.125  -0.385  1.00  0.090          C  
ATOM   1815  CG2 ILE A 117     -18.715  12.591  -1.429  1.00  0.090          C  
ATOM   1816  CD1 ILE A 117     -16.188  10.603  -1.606  1.00  0.090          C  
ATOM   1817  H   ILE A 117     -18.903   9.498   1.515  1.00  0.060          H  
ATOM   1818  HA  ILE A 117     -18.847  12.497   1.172  1.00  0.080          H  
ATOM   1819  HB  ILE A 117     -18.886  10.417  -1.041  1.00  0.110          H  
ATOM   1820 1HG1 ILE A 117     -16.506  12.069  -0.102  1.00  0.110          H  
ATOM   1821 2HG1 ILE A 117     -16.742  10.415   0.422  1.00  0.110          H  
ATOM   1822 1HG2 ILE A 117     -18.258  12.490  -2.385  1.00  0.110          H  
ATOM   1823 2HG2 ILE A 117     -19.751  12.801  -1.560  1.00  0.110          H  
ATOM   1824 3HG2 ILE A 117     -18.279  13.438  -0.914  1.00  0.110          H  
ATOM   1825 1HD1 ILE A 117     -15.122  10.505  -1.369  1.00  0.110          H  
ATOM   1826 2HD1 ILE A 117     -16.591   9.629  -1.870  1.00  0.110          H  
ATOM   1827 3HD1 ILE A 117     -16.301  11.277  -2.444  1.00  0.110          H  
ATOM   1828  N   TYR A 118     -21.348  12.601   0.925  1.00  0.080          N  
ATOM   1829  CA  TYR A 118     -22.816  12.548   0.959  1.00  0.080          C  
ATOM   1830  C   TYR A 118     -23.515  13.651   0.191  1.00  0.100          C  
ATOM   1831  O   TYR A 118     -23.003  14.765   0.062  1.00  0.110          O  
ATOM   1832  CB  TYR A 118     -23.259  12.616   2.413  1.00  0.110          C  
ATOM   1833  CG  TYR A 118     -22.901  13.955   3.028  1.00  0.110          C  
ATOM   1834  CD1 TYR A 118     -23.835  14.999   3.024  1.00  0.110          C  
ATOM   1835  CD2 TYR A 118     -21.630  14.158   3.573  1.00  0.110          C  
ATOM   1836  CE1 TYR A 118     -23.506  16.218   3.572  1.00  0.110          C  
ATOM   1837  CE2 TYR A 118     -21.305  15.384   4.108  1.00  0.110          C  
ATOM   1838  CZ  TYR A 118     -22.237  16.412   4.115  1.00  0.110          C  
ATOM   1839  OH  TYR A 118     -21.902  17.634   4.663  1.00  0.110          O  
ATOM   1840  H   TYR A 118     -20.820  13.468   1.072  1.00  0.100          H  
ATOM   1841  HA  TYR A 118     -23.137  11.611   0.523  1.00  0.100          H  
ATOM   1842 1HB  TYR A 118     -24.342  12.474   2.480  1.00  0.130          H  
ATOM   1843 2HB  TYR A 118     -22.776  11.824   2.987  1.00  0.130          H  
ATOM   1844  HD1 TYR A 118     -24.828  14.846   2.597  1.00  0.130          H  
ATOM   1845  HD2 TYR A 118     -20.892  13.352   3.571  1.00  0.130          H  
ATOM   1846  HE1 TYR A 118     -24.240  17.017   3.580  1.00  0.130          H  
ATOM   1847  HE2 TYR A 118     -20.314  15.544   4.528  1.00  0.130          H  
ATOM   1848  HH  TYR A 118     -22.679  18.209   4.689  1.00  0.130          H  
ATOM   1849  N   ASN A 119     -24.723  13.348  -0.293  1.00  0.130          N  
ATOM   1850  CA  ASN A 119     -25.538  14.271  -1.078  1.00  0.170          C  
ATOM   1851  C   ASN A 119     -26.331  15.176  -0.170  1.00  0.150          C  
ATOM   1852  O   ASN A 119     -27.284  14.726   0.471  1.00  0.180          O  
ATOM   1853  CB  ASN A 119     -26.473  13.507  -2.009  1.00  0.220          C  
ATOM   1854  CG  ASN A 119     -27.226  14.393  -2.972  1.00  0.220          C  
ATOM   1855  OD1 ASN A 119     -27.458  15.591  -2.732  1.00  0.220          O  
ATOM   1856  ND2 ASN A 119     -27.622  13.813  -4.083  1.00  0.220          N  
ATOM   1857  H   ASN A 119     -25.073  12.401  -0.146  1.00  0.160          H  
ATOM   1858  HA  ASN A 119     -24.881  14.906  -1.677  1.00  0.200          H  
ATOM   1859 1HB  ASN A 119     -25.940  12.756  -2.570  1.00  0.270          H  
ATOM   1860 2HB  ASN A 119     -27.193  12.974  -1.404  1.00  0.270          H  
ATOM   1861 1HD2 ASN A 119     -28.131  14.336  -4.771  1.00  0.270          H  
ATOM   1862 2HD2 ASN A 119     -27.417  12.843  -4.237  1.00  0.270          H  
ATOM   1863  N   LYS A 120     -25.961  16.450  -0.131  1.00  0.130          N  
ATOM   1864  CA  LYS A 120     -26.549  17.443   0.761  1.00  0.140          C  
ATOM   1865  C   LYS A 120     -28.049  17.632   0.549  1.00  0.150          C  
ATOM   1866  O   LYS A 120     -28.736  18.155   1.421  1.00  0.160          O  
ATOM   1867  CB  LYS A 120     -25.860  18.791   0.561  1.00  0.190          C  
ATOM   1868  CG  LYS A 120     -24.418  18.852   1.044  1.00  0.190          C  
ATOM   1869  CD  LYS A 120     -23.789  20.199   0.715  1.00  0.190          C  
ATOM   1870  CE  LYS A 120     -22.337  20.265   1.164  1.00  0.190          C  
ATOM   1871  NZ  LYS A 120     -21.693  21.556   0.784  1.00  0.190          N  
ATOM   1872  H   LYS A 120     -25.206  16.757  -0.755  1.00  0.160          H  
ATOM   1873  HA  LYS A 120     -26.395  17.106   1.786  1.00  0.170          H  
ATOM   1874 1HB  LYS A 120     -25.877  19.047  -0.500  1.00  0.230          H  
ATOM   1875 2HB  LYS A 120     -26.424  19.561   1.087  1.00  0.230          H  
ATOM   1876 1HG  LYS A 120     -24.401  18.717   2.117  1.00  0.230          H  
ATOM   1877 2HG  LYS A 120     -23.836  18.050   0.580  1.00  0.230          H  
ATOM   1878 1HD  LYS A 120     -23.827  20.351  -0.367  1.00  0.230          H  
ATOM   1879 2HD  LYS A 120     -24.353  20.995   1.198  1.00  0.230          H  
ATOM   1880 1HE  LYS A 120     -22.291  20.149   2.246  1.00  0.230          H  
ATOM   1881 2HE  LYS A 120     -21.790  19.453   0.700  1.00  0.230          H  
ATOM   1882 1HZ  LYS A 120     -20.731  21.557   1.092  1.00  0.230          H  
ATOM   1883 2HZ  LYS A 120     -21.721  21.654  -0.223  1.00  0.230          H  
ATOM   1884 3HZ  LYS A 120     -22.185  22.326   1.213  1.00  0.230          H  
ATOM   1885  N   ASP A 121     -28.550  17.272  -0.636  1.00  0.170          N  
ATOM   1886  CA  ASP A 121     -29.960  17.454  -0.956  1.00  0.190          C  
ATOM   1887  C   ASP A 121     -30.801  16.235  -0.575  1.00  0.190          C  
ATOM   1888  O   ASP A 121     -32.028  16.262  -0.690  1.00  0.250          O  
ATOM   1889  CB  ASP A 121     -30.128  17.734  -2.449  1.00  0.260          C  
ATOM   1890  CG  ASP A 121     -29.499  19.068  -2.907  1.00  0.260          C  
ATOM   1891  OD1 ASP A 121     -29.451  20.012  -2.151  1.00  0.260          O  
ATOM   1892  OD2 ASP A 121     -29.045  19.107  -4.029  1.00  0.260          O  
ATOM   1893  H   ASP A 121     -27.939  16.830  -1.323  1.00  0.200          H  
ATOM   1894  HA  ASP A 121     -30.331  18.313  -0.396  1.00  0.230          H  
ATOM   1895 1HB  ASP A 121     -29.682  16.921  -3.018  1.00  0.310          H  
ATOM   1896 2HB  ASP A 121     -31.191  17.752  -2.691  1.00  0.310          H  
ATOM   1897  N   LEU A 122     -30.142  15.152  -0.157  1.00  0.160          N  
ATOM   1898  CA  LEU A 122     -30.827  13.927   0.255  1.00  0.190          C  
ATOM   1899  C   LEU A 122     -30.630  13.764   1.748  1.00  0.180          C  
ATOM   1900  O   LEU A 122     -31.577  13.482   2.484  1.00  0.210          O  
ATOM   1901  CB  LEU A 122     -30.312  12.690  -0.508  1.00  0.250          C  
ATOM   1902  CG  LEU A 122     -30.544  12.676  -2.065  1.00  0.250          C  
ATOM   1903  CD1 LEU A 122     -29.887  11.422  -2.686  1.00  0.250          C  
ATOM   1904  CD2 LEU A 122     -32.034  12.670  -2.367  1.00  0.250          C  
ATOM   1905  H   LEU A 122     -29.131  15.200  -0.048  1.00  0.190          H  
ATOM   1906  HA  LEU A 122     -31.892  14.038   0.087  1.00  0.230          H  
ATOM   1907 1HB  LEU A 122     -29.245  12.604  -0.328  1.00  0.300          H  
ATOM   1908 2HB  LEU A 122     -30.795  11.806  -0.090  1.00  0.300          H  
ATOM   1909  HG  LEU A 122     -30.095  13.561  -2.511  1.00  0.300          H  
ATOM   1910 1HD1 LEU A 122     -30.053  11.420  -3.766  1.00  0.300          H  
ATOM   1911 2HD1 LEU A 122     -28.831  11.442  -2.502  1.00  0.300          H  
ATOM   1912 3HD1 LEU A 122     -30.320  10.517  -2.256  1.00  0.300          H  
ATOM   1913 1HD2 LEU A 122     -32.177  12.658  -3.445  1.00  0.300          H  
ATOM   1914 2HD2 LEU A 122     -32.491  11.784  -1.930  1.00  0.300          H  
ATOM   1915 3HD2 LEU A 122     -32.511  13.558  -1.963  1.00  0.300          H  
ATOM   1916  N   LEU A 123     -29.393  13.973   2.195  1.00  0.190          N  
ATOM   1917  CA  LEU A 123     -29.046  13.926   3.598  1.00  0.180          C  
ATOM   1918  C   LEU A 123     -28.157  15.115   3.966  1.00  0.140          C  
ATOM   1919  O   LEU A 123     -26.935  14.983   3.983  1.00  0.150          O  
ATOM   1920  CB  LEU A 123     -28.326  12.629   3.994  1.00  0.260          C  
ATOM   1921  CG  LEU A 123     -29.109  11.301   3.829  1.00  0.260          C  
ATOM   1922  CD1 LEU A 123     -28.162  10.174   4.113  1.00  0.260          C  
ATOM   1923  CD2 LEU A 123     -30.296  11.231   4.777  1.00  0.260          C  
ATOM   1924  H   LEU A 123     -28.652  14.172   1.530  1.00  0.230          H  
ATOM   1925  HA  LEU A 123     -29.951  13.952   4.174  1.00  0.220          H  
ATOM   1926 1HB  LEU A 123     -27.418  12.553   3.395  1.00  0.310          H  
ATOM   1927 2HB  LEU A 123     -28.030  12.710   5.043  1.00  0.310          H  
ATOM   1928  HG  LEU A 123     -29.469  11.218   2.811  1.00  0.310          H  
ATOM   1929 1HD1 LEU A 123     -28.671   9.219   3.989  1.00  0.310          H  
ATOM   1930 2HD1 LEU A 123     -27.321  10.233   3.431  1.00  0.310          H  
ATOM   1931 3HD1 LEU A 123     -27.801  10.262   5.132  1.00  0.310          H  
ATOM   1932 1HD2 LEU A 123     -30.812  10.283   4.641  1.00  0.310          H  
ATOM   1933 2HD2 LEU A 123     -29.943  11.310   5.805  1.00  0.310          H  
ATOM   1934 3HD2 LEU A 123     -30.994  12.035   4.573  1.00  0.310          H  
ATOM   1935  N   PRO A 124     -28.733  16.298   4.268  1.00  0.130          N  
ATOM   1936  CA  PRO A 124     -28.022  17.502   4.679  1.00  0.130          C  
ATOM   1937  C   PRO A 124     -27.334  17.289   6.028  1.00  0.140          C  
ATOM   1938  O   PRO A 124     -26.399  18.003   6.384  1.00  0.140          O  
ATOM   1939  CB  PRO A 124     -29.130  18.563   4.732  1.00  0.200          C  
ATOM   1940  CG  PRO A 124     -30.414  17.793   4.925  1.00  0.200          C  
ATOM   1941  CD  PRO A 124     -30.213  16.488   4.169  1.00  0.200          C  
ATOM   1942  HA  PRO A 124     -27.285  17.763   3.907  1.00  0.160          H  
ATOM   1943 1HB  PRO A 124     -28.928  19.267   5.553  1.00  0.230          H  
ATOM   1944 2HB  PRO A 124     -29.125  19.148   3.797  1.00  0.230          H  
ATOM   1945 1HG  PRO A 124     -30.614  17.646   5.992  1.00  0.230          H  
ATOM   1946 2HG  PRO A 124     -31.257  18.377   4.525  1.00  0.230          H  
ATOM   1947 1HD  PRO A 124     -30.796  15.741   4.705  1.00  0.230          H  
ATOM   1948 2HD  PRO A 124     -30.520  16.586   3.108  1.00  0.230          H  
ATOM   1949  N   ASN A 125     -27.794  16.261   6.749  1.00  0.140          N  
ATOM   1950  CA  ASN A 125     -27.312  15.864   8.058  1.00  0.140          C  
ATOM   1951  C   ASN A 125     -26.957  14.360   8.062  1.00  0.150          C  
ATOM   1952  O   ASN A 125     -27.824  13.533   8.352  1.00  0.170          O  
ATOM   1953  CB  ASN A 125     -28.357  16.166   9.109  1.00  0.200          C  
ATOM   1954  CG  ASN A 125     -28.634  17.639   9.224  1.00  0.200          C  
ATOM   1955  OD1 ASN A 125     -27.797  18.402   9.722  1.00  0.200          O  
ATOM   1956  ND2 ASN A 125     -29.795  18.056   8.787  1.00  0.200          N  
ATOM   1957  H   ASN A 125     -28.563  15.730   6.378  1.00  0.170          H  
ATOM   1958  HA  ASN A 125     -26.432  16.450   8.308  1.00  0.170          H  
ATOM   1959 1HB  ASN A 125     -29.285  15.651   8.861  1.00  0.240          H  
ATOM   1960 2HB  ASN A 125     -28.020  15.792  10.076  1.00  0.240          H  
ATOM   1961 1HD2 ASN A 125     -30.030  19.027   8.845  1.00  0.240          H  
ATOM   1962 2HD2 ASN A 125     -30.444  17.405   8.399  1.00  0.240          H  
ATOM   1963  N   PRO A 126     -25.719  13.985   7.671  1.00  0.130          N  
ATOM   1964  CA  PRO A 126     -25.195  12.634   7.518  1.00  0.150          C  
ATOM   1965  C   PRO A 126     -25.262  11.917   8.857  1.00  0.130          C  
ATOM   1966  O   PRO A 126     -25.238  12.590   9.889  1.00  0.160          O  
ATOM   1967  CB  PRO A 126     -23.725  12.874   7.145  1.00  0.220          C  
ATOM   1968  CG  PRO A 126     -23.702  14.229   6.595  1.00  0.220          C  
ATOM   1969  CD  PRO A 126     -24.718  15.009   7.355  1.00  0.220          C  
ATOM   1970  HA  PRO A 126     -25.759  12.122   6.728  1.00  0.180          H  
ATOM   1971 1HB  PRO A 126     -23.081  12.746   8.034  1.00  0.270          H  
ATOM   1972 2HB  PRO A 126     -23.392  12.138   6.403  1.00  0.270          H  
ATOM   1973 1HG  PRO A 126     -22.693  14.662   6.641  1.00  0.270          H  
ATOM   1974 2HG  PRO A 126     -23.980  14.164   5.568  1.00  0.270          H  
ATOM   1975 1HD  PRO A 126     -24.288  15.437   8.272  1.00  0.270          H  
ATOM   1976 2HD  PRO A 126     -25.099  15.767   6.669  1.00  0.270          H  
ATOM   1977  N   PRO A 127     -25.322  10.577   8.873  1.00  0.110          N  
ATOM   1978  CA  PRO A 127     -25.351   9.760  10.068  1.00  0.110          C  
ATOM   1979  C   PRO A 127     -24.044   9.909  10.805  1.00  0.110          C  
ATOM   1980  O   PRO A 127     -23.014  10.182  10.188  1.00  0.140          O  
ATOM   1981  CB  PRO A 127     -25.496   8.334   9.514  1.00  0.170          C  
ATOM   1982  CG  PRO A 127     -24.946   8.408   8.099  1.00  0.170          C  
ATOM   1983  CD  PRO A 127     -25.291   9.808   7.610  1.00  0.170          C  
ATOM   1984  HA  PRO A 127     -26.203  10.041  10.706  1.00  0.130          H  
ATOM   1985 1HB  PRO A 127     -24.914   7.639  10.152  1.00  0.200          H  
ATOM   1986 2HB  PRO A 127     -26.534   8.002   9.588  1.00  0.200          H  
ATOM   1987 1HG  PRO A 127     -23.859   8.227   8.108  1.00  0.200          H  
ATOM   1988 2HG  PRO A 127     -25.386   7.611   7.491  1.00  0.200          H  
ATOM   1989 1HD  PRO A 127     -24.490  10.143   6.952  1.00  0.200          H  
ATOM   1990 2HD  PRO A 127     -26.272   9.826   7.118  1.00  0.200          H  
ATOM   1991  N   LYS A 128     -24.082   9.689  12.109  1.00  0.120          N  
ATOM   1992  CA  LYS A 128     -22.884   9.742  12.919  1.00  0.110          C  
ATOM   1993  C   LYS A 128     -22.411   8.343  13.231  1.00  0.110          C  
ATOM   1994  O   LYS A 128     -21.220   8.146  13.471  1.00  0.170          O  
ATOM   1995  CB  LYS A 128     -23.131  10.523  14.206  1.00  0.160          C  
ATOM   1996  CG  LYS A 128     -23.407  12.004  13.986  1.00  0.160          C  
ATOM   1997  CD  LYS A 128     -23.625  12.733  15.307  1.00  0.160          C  
ATOM   1998  CE  LYS A 128     -23.886  14.220  15.089  1.00  0.160          C  
ATOM   1999  NZ  LYS A 128     -24.137  14.936  16.373  1.00  0.160          N  
ATOM   2000  H   LYS A 128     -24.978   9.451  12.548  1.00  0.140          H  
ATOM   2001  HA  LYS A 128     -22.098  10.241  12.352  1.00  0.130          H  
ATOM   2002 1HB  LYS A 128     -23.991  10.093  14.727  1.00  0.190          H  
ATOM   2003 2HB  LYS A 128     -22.267  10.427  14.862  1.00  0.190          H  
ATOM   2004 1HG  LYS A 128     -22.562  12.452  13.460  1.00  0.190          H  
ATOM   2005 2HG  LYS A 128     -24.295  12.114  13.360  1.00  0.190          H  
ATOM   2006 1HD  LYS A 128     -24.481  12.294  15.824  1.00  0.190          H  
ATOM   2007 2HD  LYS A 128     -22.743  12.617  15.937  1.00  0.190          H  
ATOM   2008 1HE  LYS A 128     -23.020  14.665  14.600  1.00  0.190          H  
ATOM   2009 2HE  LYS A 128     -24.756  14.337  14.442  1.00  0.190          H  
ATOM   2010 1HZ  LYS A 128     -24.305  15.915  16.186  1.00  0.190          H  
ATOM   2011 2HZ  LYS A 128     -24.947  14.539  16.830  1.00  0.190          H  
ATOM   2012 3HZ  LYS A 128     -23.332  14.843  16.976  1.00  0.190          H  
ATOM   2013  N   THR A 129     -23.346   7.391  13.237  1.00  0.120          N  
ATOM   2014  CA  THR A 129     -23.056   6.004  13.577  1.00  0.150          C  
ATOM   2015  C   THR A 129     -23.586   5.086  12.455  1.00  0.130          C  
ATOM   2016  O   THR A 129     -24.684   5.280  11.945  1.00  0.170          O  
ATOM   2017  CB  THR A 129     -23.691   5.636  14.951  1.00  0.200          C  
ATOM   2018  OG1 THR A 129     -23.237   6.550  15.957  1.00  0.200          O  
ATOM   2019  CG2 THR A 129     -23.237   4.251  15.397  1.00  0.200          C  
ATOM   2020  H   THR A 129     -24.323   7.646  13.048  1.00  0.140          H  
ATOM   2021  HA  THR A 129     -21.982   5.865  13.649  1.00  0.180          H  
ATOM   2022  HB  THR A 129     -24.773   5.669  14.878  1.00  0.240          H  
ATOM   2023  HG1 THR A 129     -23.610   7.415  15.778  1.00  0.240          H  
ATOM   2024 1HG2 THR A 129     -23.681   4.023  16.365  1.00  0.240          H  
ATOM   2025 2HG2 THR A 129     -23.529   3.519  14.707  1.00  0.240          H  
ATOM   2026 3HG2 THR A 129     -22.160   4.236  15.489  1.00  0.240          H  
ATOM   2027  N   TRP A 130     -22.836   4.041  12.116  1.00  0.100          N  
ATOM   2028  CA  TRP A 130     -23.206   3.047  11.100  1.00  0.090          C  
ATOM   2029  C   TRP A 130     -24.563   2.398  11.409  1.00  0.090          C  
ATOM   2030  O   TRP A 130     -25.333   2.052  10.516  1.00  0.090          O  
ATOM   2031  CB  TRP A 130     -22.130   1.941  11.075  1.00  0.130          C  
ATOM   2032  CG  TRP A 130     -20.857   2.173  10.247  1.00  0.130          C  
ATOM   2033  CD1 TRP A 130     -19.634   2.581  10.688  1.00  0.130          C  
ATOM   2034  CD2 TRP A 130     -20.682   1.887   8.844  1.00  0.130          C  
ATOM   2035  NE1 TRP A 130     -18.738   2.594   9.665  1.00  0.130          N  
ATOM   2036  CE2 TRP A 130     -19.351   2.159   8.532  1.00  0.130          C  
ATOM   2037  CE3 TRP A 130     -21.519   1.415   7.860  1.00  0.130          C  
ATOM   2038  CZ2 TRP A 130     -18.846   1.967   7.261  1.00  0.130          C  
ATOM   2039  CZ3 TRP A 130     -21.023   1.206   6.596  1.00  0.130          C  
ATOM   2040  CH2 TRP A 130     -19.721   1.472   6.298  1.00  0.130          C  
ATOM   2041  H   TRP A 130     -21.947   3.936  12.596  1.00  0.120          H  
ATOM   2042  HA  TRP A 130     -23.252   3.541  10.132  1.00  0.110          H  
ATOM   2043 1HB  TRP A 130     -21.800   1.775  12.098  1.00  0.160          H  
ATOM   2044 2HB  TRP A 130     -22.566   1.023  10.748  1.00  0.160          H  
ATOM   2045  HD1 TRP A 130     -19.387   2.858  11.689  1.00  0.160          H  
ATOM   2046  HE1 TRP A 130     -17.753   2.881   9.770  1.00  0.160          H  
ATOM   2047  HE3 TRP A 130     -22.547   1.212   8.088  1.00  0.160          H  
ATOM   2048  HZ2 TRP A 130     -17.805   2.174   7.011  1.00  0.160          H  
ATOM   2049  HZ3 TRP A 130     -21.698   0.820   5.845  1.00  0.160          H  
ATOM   2050  HH2 TRP A 130     -19.361   1.292   5.286  1.00  0.160          H  
ATOM   2051  N   GLU A 131     -24.877   2.315  12.687  1.00  0.120          N  
ATOM   2052  CA  GLU A 131     -26.080   1.732  13.254  1.00  0.130          C  
ATOM   2053  C   GLU A 131     -27.337   2.486  12.825  1.00  0.130          C  
ATOM   2054  O   GLU A 131     -28.442   1.949  12.887  1.00  0.140          O  
ATOM   2055  CB  GLU A 131     -25.946   1.735  14.774  1.00  0.180          C  
ATOM   2056  CG  GLU A 131     -24.828   0.812  15.290  1.00  0.180          C  
ATOM   2057  CD  GLU A 131     -24.571   0.961  16.765  1.00  0.180          C  
ATOM   2058  OE1 GLU A 131     -25.198   1.790  17.374  1.00  0.180          O  
ATOM   2059  OE2 GLU A 131     -23.726   0.262  17.277  1.00  0.180          O  
ATOM   2060  H   GLU A 131     -24.193   2.656  13.337  1.00  0.140          H  
ATOM   2061  HA  GLU A 131     -26.164   0.705  12.909  1.00  0.160          H  
ATOM   2062 1HB  GLU A 131     -25.768   2.748  15.123  1.00  0.210          H  
ATOM   2063 2HB  GLU A 131     -26.882   1.401  15.218  1.00  0.210          H  
ATOM   2064 1HG  GLU A 131     -25.112  -0.220  15.087  1.00  0.210          H  
ATOM   2065 2HG  GLU A 131     -23.909   1.014  14.743  1.00  0.210          H  
ATOM   2066  N   GLU A 132     -27.172   3.748  12.421  1.00  0.120          N  
ATOM   2067  CA  GLU A 132     -28.258   4.613  11.992  1.00  0.140          C  
ATOM   2068  C   GLU A 132     -28.588   4.416  10.510  1.00  0.110          C  
ATOM   2069  O   GLU A 132     -29.618   4.909  10.031  1.00  0.150          O  
ATOM   2070  CB  GLU A 132     -27.856   6.079  12.222  1.00  0.190          C  
ATOM   2071  CG  GLU A 132     -27.664   6.477  13.702  1.00  0.190          C  
ATOM   2072  CD  GLU A 132     -27.015   7.861  13.888  1.00  0.190          C  
ATOM   2073  OE1 GLU A 132     -26.223   8.251  13.033  1.00  0.190          O  
ATOM   2074  OE2 GLU A 132     -27.299   8.512  14.863  1.00  0.190          O  
ATOM   2075  H   GLU A 132     -26.229   4.139  12.373  1.00  0.140          H  
ATOM   2076  HA  GLU A 132     -29.143   4.380  12.582  1.00  0.170          H  
ATOM   2077 1HB  GLU A 132     -26.936   6.289  11.687  1.00  0.230          H  
ATOM   2078 2HB  GLU A 132     -28.623   6.729  11.802  1.00  0.230          H  
ATOM   2079 1HG  GLU A 132     -28.636   6.476  14.190  1.00  0.230          H  
ATOM   2080 2HG  GLU A 132     -27.050   5.721  14.186  1.00  0.230          H  
ATOM   2081  N   ILE A 133     -27.722   3.718   9.769  1.00  0.080          N  
ATOM   2082  CA  ILE A 133     -27.949   3.595   8.345  1.00  0.080          C  
ATOM   2083  C   ILE A 133     -29.202   2.805   7.984  1.00  0.080          C  
ATOM   2084  O   ILE A 133     -29.896   3.237   7.074  1.00  0.090          O  
ATOM   2085  CB  ILE A 133     -26.694   3.116   7.585  1.00  0.110          C  
ATOM   2086  CG1 ILE A 133     -25.633   4.249   7.674  1.00  0.110          C  
ATOM   2087  CG2 ILE A 133     -27.056   2.779   6.101  1.00  0.110          C  
ATOM   2088  CD1 ILE A 133     -24.258   3.852   7.251  1.00  0.110          C  
ATOM   2089  H   ILE A 133     -26.902   3.272  10.196  1.00  0.100          H  
ATOM   2090  HA  ILE A 133     -28.113   4.606   7.972  1.00  0.100          H  
ATOM   2091  HB  ILE A 133     -26.266   2.247   8.068  1.00  0.130          H  
ATOM   2092 1HG1 ILE A 133     -25.957   5.081   7.050  1.00  0.130          H  
ATOM   2093 2HG1 ILE A 133     -25.578   4.595   8.710  1.00  0.130          H  
ATOM   2094 1HG2 ILE A 133     -26.171   2.457   5.563  1.00  0.130          H  
ATOM   2095 2HG2 ILE A 133     -27.793   1.977   6.061  1.00  0.130          H  
ATOM   2096 3HG2 ILE A 133     -27.466   3.667   5.621  1.00  0.130          H  
ATOM   2097 1HD1 ILE A 133     -23.584   4.702   7.352  1.00  0.130          H  
ATOM   2098 2HD1 ILE A 133     -23.919   3.041   7.880  1.00  0.130          H  
ATOM   2099 3HD1 ILE A 133     -24.278   3.537   6.235  1.00  0.130          H  
ATOM   2100  N   PRO A 134     -29.501   1.611   8.547  1.00  0.080          N  
ATOM   2101  CA  PRO A 134     -30.726   0.878   8.250  1.00  0.090          C  
ATOM   2102  C   PRO A 134     -31.964   1.776   8.367  1.00  0.090          C  
ATOM   2103  O   PRO A 134     -32.878   1.706   7.543  1.00  0.110          O  
ATOM   2104  CB  PRO A 134     -30.704  -0.212   9.324  1.00  0.140          C  
ATOM   2105  CG  PRO A 134     -29.231  -0.453   9.559  1.00  0.140          C  
ATOM   2106  CD  PRO A 134     -28.605   0.926   9.499  1.00  0.140          C  
ATOM   2107  HA  PRO A 134     -30.653   0.443   7.242  1.00  0.110          H  
ATOM   2108 1HB  PRO A 134     -31.233   0.131  10.225  1.00  0.160          H  
ATOM   2109 2HB  PRO A 134     -31.233  -1.104   8.967  1.00  0.160          H  
ATOM   2110 1HG  PRO A 134     -29.065  -0.955  10.525  1.00  0.160          H  
ATOM   2111 2HG  PRO A 134     -28.853  -1.119   8.780  1.00  0.160          H  
ATOM   2112 1HD  PRO A 134     -28.662   1.376  10.486  1.00  0.160          H  
ATOM   2113 2HD  PRO A 134     -27.585   0.851   9.133  1.00  0.160          H  
ATOM   2114  N   ALA A 135     -31.976   2.651   9.387  1.00  0.080          N  
ATOM   2115  CA  ALA A 135     -33.077   3.582   9.581  1.00  0.080          C  
ATOM   2116  C   ALA A 135     -33.174   4.549   8.416  1.00  0.090          C  
ATOM   2117  O   ALA A 135     -34.251   4.732   7.834  1.00  0.090          O  
ATOM   2118  CB  ALA A 135     -32.898   4.350  10.877  1.00  0.110          C  
ATOM   2119  H   ALA A 135     -31.229   2.646  10.069  1.00  0.100          H  
ATOM   2120  HA  ALA A 135     -34.003   3.011   9.625  1.00  0.100          H  
ATOM   2121 1HB  ALA A 135     -33.741   5.028  11.015  1.00  0.130          H  
ATOM   2122 2HB  ALA A 135     -32.852   3.650  11.709  1.00  0.130          H  
ATOM   2123 3HB  ALA A 135     -31.977   4.925  10.838  1.00  0.130          H  
ATOM   2124  N   LEU A 136     -32.028   5.142   8.053  1.00  0.090          N  
ATOM   2125  CA  LEU A 136     -32.003   6.095   6.956  1.00  0.100          C  
ATOM   2126  C   LEU A 136     -32.376   5.435   5.660  1.00  0.090          C  
ATOM   2127  O   LEU A 136     -33.039   6.044   4.821  1.00  0.110          O  
ATOM   2128  CB  LEU A 136     -30.612   6.708   6.765  1.00  0.140          C  
ATOM   2129  CG  LEU A 136     -30.094   7.650   7.850  1.00  0.140          C  
ATOM   2130  CD1 LEU A 136     -28.657   7.986   7.525  1.00  0.140          C  
ATOM   2131  CD2 LEU A 136     -30.943   8.917   7.906  1.00  0.140          C  
ATOM   2132  H   LEU A 136     -31.173   4.952   8.590  1.00  0.110          H  
ATOM   2133  HA  LEU A 136     -32.738   6.871   7.156  1.00  0.120          H  
ATOM   2134 1HB  LEU A 136     -29.898   5.889   6.674  1.00  0.160          H  
ATOM   2135 2HB  LEU A 136     -30.612   7.258   5.825  1.00  0.160          H  
ATOM   2136  HG  LEU A 136     -30.121   7.155   8.821  1.00  0.160          H  
ATOM   2137 1HD1 LEU A 136     -28.276   8.657   8.286  1.00  0.160          H  
ATOM   2138 2HD1 LEU A 136     -28.059   7.075   7.503  1.00  0.160          H  
ATOM   2139 3HD1 LEU A 136     -28.610   8.473   6.560  1.00  0.160          H  
ATOM   2140 1HD2 LEU A 136     -30.544   9.582   8.671  1.00  0.160          H  
ATOM   2141 2HD2 LEU A 136     -30.915   9.414   6.948  1.00  0.160          H  
ATOM   2142 3HD2 LEU A 136     -31.978   8.680   8.153  1.00  0.160          H  
ATOM   2143  N   ASP A 137     -31.935   4.195   5.472  1.00  0.080          N  
ATOM   2144  CA  ASP A 137     -32.218   3.502   4.239  1.00  0.080          C  
ATOM   2145  C   ASP A 137     -33.706   3.266   4.125  1.00  0.090          C  
ATOM   2146  O   ASP A 137     -34.252   3.409   3.041  1.00  0.100          O  
ATOM   2147  CB  ASP A 137     -31.432   2.201   4.146  1.00  0.110          C  
ATOM   2148  CG  ASP A 137     -31.455   1.567   2.732  1.00  0.110          C  
ATOM   2149  OD1 ASP A 137     -30.848   2.133   1.809  1.00  0.110          O  
ATOM   2150  OD2 ASP A 137     -32.087   0.516   2.575  1.00  0.110          O  
ATOM   2151  H   ASP A 137     -31.361   3.754   6.190  1.00  0.100          H  
ATOM   2152  HA  ASP A 137     -31.937   4.132   3.402  1.00  0.100          H  
ATOM   2153 1HB  ASP A 137     -30.400   2.378   4.448  1.00  0.130          H  
ATOM   2154 2HB  ASP A 137     -31.850   1.504   4.868  1.00  0.130          H  
ATOM   2155  N   LYS A 138     -34.396   2.922   5.213  1.00  0.090          N  
ATOM   2156  CA  LYS A 138     -35.835   2.747   5.084  1.00  0.100          C  
ATOM   2157  C   LYS A 138     -36.513   4.073   4.696  1.00  0.110          C  
ATOM   2158  O   LYS A 138     -37.395   4.097   3.821  1.00  0.110          O  
ATOM   2159  CB  LYS A 138     -36.425   2.190   6.379  1.00  0.140          C  
ATOM   2160  CG  LYS A 138     -36.053   0.731   6.647  1.00  0.140          C  
ATOM   2161  CD  LYS A 138     -36.628   0.220   7.966  1.00  0.140          C  
ATOM   2162  CE  LYS A 138     -36.211  -1.226   8.231  1.00  0.140          C  
ATOM   2163  NZ  LYS A 138     -36.743  -1.730   9.533  1.00  0.140          N  
ATOM   2164  H   LYS A 138     -33.911   2.730   6.098  1.00  0.110          H  
ATOM   2165  HA  LYS A 138     -36.023   2.030   4.286  1.00  0.120          H  
ATOM   2166 1HB  LYS A 138     -36.060   2.786   7.221  1.00  0.160          H  
ATOM   2167 2HB  LYS A 138     -37.509   2.276   6.357  1.00  0.160          H  
ATOM   2168 1HG  LYS A 138     -36.422   0.112   5.830  1.00  0.160          H  
ATOM   2169 2HG  LYS A 138     -34.974   0.646   6.675  1.00  0.160          H  
ATOM   2170 1HD  LYS A 138     -36.263   0.848   8.781  1.00  0.160          H  
ATOM   2171 2HD  LYS A 138     -37.715   0.280   7.940  1.00  0.160          H  
ATOM   2172 1HE  LYS A 138     -36.584  -1.858   7.427  1.00  0.160          H  
ATOM   2173 2HE  LYS A 138     -35.120  -1.283   8.248  1.00  0.160          H  
ATOM   2174 1HZ  LYS A 138     -36.445  -2.686   9.672  1.00  0.160          H  
ATOM   2175 2HZ  LYS A 138     -36.392  -1.156  10.287  1.00  0.160          H  
ATOM   2176 3HZ  LYS A 138     -37.753  -1.692   9.524  1.00  0.160          H  
ATOM   2177  N   GLU A 139     -36.075   5.184   5.319  1.00  0.110          N  
ATOM   2178  CA  GLU A 139     -36.657   6.498   5.040  1.00  0.110          C  
ATOM   2179  C   GLU A 139     -36.455   6.912   3.586  1.00  0.110          C  
ATOM   2180  O   GLU A 139     -37.338   7.524   2.978  1.00  0.120          O  
ATOM   2181  CB  GLU A 139     -36.030   7.576   5.934  1.00  0.150          C  
ATOM   2182  CG  GLU A 139     -36.381   7.494   7.411  1.00  0.150          C  
ATOM   2183  CD  GLU A 139     -35.672   8.549   8.226  1.00  0.150          C  
ATOM   2184  OE1 GLU A 139     -34.866   9.257   7.666  1.00  0.150          O  
ATOM   2185  OE2 GLU A 139     -35.933   8.645   9.402  1.00  0.150          O  
ATOM   2186  H   GLU A 139     -35.352   5.094   6.045  1.00  0.130          H  
ATOM   2187  HA  GLU A 139     -37.726   6.449   5.238  1.00  0.130          H  
ATOM   2188 1HB  GLU A 139     -34.946   7.518   5.853  1.00  0.180          H  
ATOM   2189 2HB  GLU A 139     -36.327   8.559   5.574  1.00  0.180          H  
ATOM   2190 1HG  GLU A 139     -37.456   7.617   7.527  1.00  0.180          H  
ATOM   2191 2HG  GLU A 139     -36.114   6.508   7.785  1.00  0.180          H  
ATOM   2192  N   LEU A 140     -35.277   6.606   3.047  1.00  0.110          N  
ATOM   2193  CA  LEU A 140     -34.941   6.920   1.671  1.00  0.110          C  
ATOM   2194  C   LEU A 140     -35.564   5.945   0.669  1.00  0.110          C  
ATOM   2195  O   LEU A 140     -36.041   6.372  -0.386  1.00  0.120          O  
ATOM   2196  CB  LEU A 140     -33.413   6.984   1.544  1.00  0.150          C  
ATOM   2197  CG  LEU A 140     -32.701   8.197   2.262  1.00  0.150          C  
ATOM   2198  CD1 LEU A 140     -31.245   7.939   2.281  1.00  0.150          C  
ATOM   2199  CD2 LEU A 140     -32.954   9.526   1.485  1.00  0.150          C  
ATOM   2200  H   LEU A 140     -34.568   6.174   3.646  1.00  0.130          H  
ATOM   2201  HA  LEU A 140     -35.342   7.903   1.451  1.00  0.130          H  
ATOM   2202 1HB  LEU A 140     -33.006   6.064   1.970  1.00  0.180          H  
ATOM   2203 2HB  LEU A 140     -33.146   7.004   0.505  1.00  0.180          H  
ATOM   2204  HG  LEU A 140     -33.063   8.285   3.291  1.00  0.180          H  
ATOM   2205 1HD1 LEU A 140     -30.732   8.756   2.770  1.00  0.180          H  
ATOM   2206 2HD1 LEU A 140     -31.074   7.025   2.825  1.00  0.180          H  
ATOM   2207 3HD1 LEU A 140     -30.888   7.841   1.260  1.00  0.180          H  
ATOM   2208 1HD2 LEU A 140     -32.431  10.347   1.991  1.00  0.180          H  
ATOM   2209 2HD2 LEU A 140     -32.575   9.432   0.465  1.00  0.180          H  
ATOM   2210 3HD2 LEU A 140     -34.015   9.749   1.455  1.00  0.180          H  
ATOM   2211  N   LYS A 141     -35.661   4.649   0.995  1.00  0.100          N  
ATOM   2212  CA  LYS A 141     -36.264   3.692   0.067  1.00  0.100          C  
ATOM   2213  C   LYS A 141     -37.708   4.081  -0.205  1.00  0.120          C  
ATOM   2214  O   LYS A 141     -38.191   3.991  -1.336  1.00  0.130          O  
ATOM   2215  CB  LYS A 141     -36.153   2.259   0.600  1.00  0.140          C  
ATOM   2216  CG  LYS A 141     -34.732   1.651   0.513  1.00  0.140          C  
ATOM   2217  CD  LYS A 141     -34.462   1.093  -0.890  1.00  0.140          C  
ATOM   2218  CE  LYS A 141     -33.026   0.549  -1.076  1.00  0.140          C  
ATOM   2219  NZ  LYS A 141     -32.666  -0.563  -0.131  1.00  0.140          N  
ATOM   2220  H   LYS A 141     -35.253   4.306   1.861  1.00  0.120          H  
ATOM   2221  HA  LYS A 141     -35.724   3.749  -0.875  1.00  0.120          H  
ATOM   2222 1HB  LYS A 141     -36.448   2.249   1.652  1.00  0.170          H  
ATOM   2223 2HB  LYS A 141     -36.840   1.613   0.059  1.00  0.170          H  
ATOM   2224 1HG  LYS A 141     -33.995   2.439   0.706  1.00  0.170          H  
ATOM   2225 2HG  LYS A 141     -34.609   0.874   1.266  1.00  0.170          H  
ATOM   2226 1HD  LYS A 141     -35.169   0.293  -1.099  1.00  0.170          H  
ATOM   2227 2HD  LYS A 141     -34.607   1.881  -1.624  1.00  0.170          H  
ATOM   2228 1HE  LYS A 141     -32.958   0.168  -2.091  1.00  0.170          H  
ATOM   2229 2HE  LYS A 141     -32.305   1.357  -0.953  1.00  0.170          H  
ATOM   2230 1HZ  LYS A 141     -31.735  -0.879  -0.357  1.00  0.170          H  
ATOM   2231 2HZ  LYS A 141     -32.667  -0.236   0.862  1.00  0.170          H  
ATOM   2232 3HZ  LYS A 141     -33.312  -1.331  -0.237  1.00  0.170          H  
ATOM   2233  N   ALA A 142     -38.372   4.625   0.810  1.00  0.120          N  
ATOM   2234  CA  ALA A 142     -39.742   5.101   0.703  1.00  0.130          C  
ATOM   2235  C   ALA A 142     -39.885   6.213  -0.357  1.00  0.140          C  
ATOM   2236  O   ALA A 142     -40.990   6.488  -0.829  1.00  0.150          O  
ATOM   2237  CB  ALA A 142     -40.205   5.613   2.049  1.00  0.180          C  
ATOM   2238  H   ALA A 142     -37.920   4.641   1.732  1.00  0.140          H  
ATOM   2239  HA  ALA A 142     -40.368   4.263   0.401  1.00  0.160          H  
ATOM   2240 1HB  ALA A 142     -41.239   5.942   1.980  1.00  0.210          H  
ATOM   2241 2HB  ALA A 142     -40.120   4.816   2.788  1.00  0.210          H  
ATOM   2242 3HB  ALA A 142     -39.575   6.451   2.348  1.00  0.210          H  
ATOM   2243  N   LYS A 143     -38.778   6.898  -0.671  1.00  0.140          N  
ATOM   2244  CA  LYS A 143     -38.716   7.994  -1.623  1.00  0.160          C  
ATOM   2245  C   LYS A 143     -38.046   7.552  -2.936  1.00  0.160          C  
ATOM   2246  O   LYS A 143     -37.771   8.381  -3.808  1.00  0.170          O  
ATOM   2247  CB  LYS A 143     -37.921   9.151  -1.017  1.00  0.220          C  
ATOM   2248  CG  LYS A 143     -38.538   9.752   0.237  1.00  0.220          C  
ATOM   2249  CD  LYS A 143     -37.686  10.898   0.777  1.00  0.220          C  
ATOM   2250  CE  LYS A 143     -38.288  11.495   2.043  1.00  0.220          C  
ATOM   2251  NZ  LYS A 143     -37.453  12.613   2.589  1.00  0.220          N  
ATOM   2252  H   LYS A 143     -37.887   6.607  -0.278  1.00  0.170          H  
ATOM   2253  HA  LYS A 143     -39.730   8.321  -1.850  1.00  0.190          H  
ATOM   2254 1HB  LYS A 143     -36.918   8.800  -0.762  1.00  0.260          H  
ATOM   2255 2HB  LYS A 143     -37.810   9.942  -1.757  1.00  0.260          H  
ATOM   2256 1HG  LYS A 143     -39.541  10.111   0.013  1.00  0.260          H  
ATOM   2257 2HG  LYS A 143     -38.612   8.976   1.003  1.00  0.260          H  
ATOM   2258 1HD  LYS A 143     -36.687  10.518   1.008  1.00  0.260          H  
ATOM   2259 2HD  LYS A 143     -37.596  11.676   0.020  1.00  0.260          H  
ATOM   2260 1HE  LYS A 143     -39.283  11.874   1.819  1.00  0.260          H  
ATOM   2261 2HE  LYS A 143     -38.369  10.712   2.800  1.00  0.260          H  
ATOM   2262 1HZ  LYS A 143     -37.886  12.979   3.426  1.00  0.260          H  
ATOM   2263 2HZ  LYS A 143     -36.527  12.269   2.813  1.00  0.260          H  
ATOM   2264 3HZ  LYS A 143     -37.380  13.349   1.900  1.00  0.260          H  
ATOM   2265  N   GLY A 144     -37.754   6.249  -3.064  1.00  0.150          N  
ATOM   2266  CA  GLY A 144     -37.078   5.699  -4.234  1.00  0.160          C  
ATOM   2267  C   GLY A 144     -35.550   5.879  -4.242  1.00  0.170          C  
ATOM   2268  O   GLY A 144     -34.934   5.798  -5.306  1.00  0.180          O  
ATOM   2269  H   GLY A 144     -38.019   5.593  -2.329  1.00  0.180          H  
ATOM   2270 1HA  GLY A 144     -37.308   4.635  -4.293  1.00  0.190          H  
ATOM   2271 2HA  GLY A 144     -37.495   6.156  -5.129  1.00  0.190          H  
ATOM   2272  N   LYS A 145     -34.933   6.134  -3.077  1.00  0.170          N  
ATOM   2273  CA  LYS A 145     -33.488   6.373  -2.975  1.00  0.190          C  
ATOM   2274  C   LYS A 145     -32.819   5.406  -2.001  1.00  0.110          C  
ATOM   2275  O   LYS A 145     -33.453   4.933  -1.072  1.00  0.090          O  
ATOM   2276  CB  LYS A 145     -33.240   7.805  -2.476  1.00  0.260          C  
ATOM   2277  CG  LYS A 145     -33.832   8.921  -3.330  1.00  0.260          C  
ATOM   2278  CD  LYS A 145     -33.157   9.043  -4.671  1.00  0.260          C  
ATOM   2279  CE  LYS A 145     -33.699  10.224  -5.447  1.00  0.260          C  
ATOM   2280  NZ  LYS A 145     -33.073  10.325  -6.782  1.00  0.260          N  
ATOM   2281  H   LYS A 145     -35.457   6.153  -2.199  1.00  0.200          H  
ATOM   2282  HA  LYS A 145     -33.026   6.227  -3.951  1.00  0.230          H  
ATOM   2283 1HB  LYS A 145     -33.682   7.915  -1.494  1.00  0.310          H  
ATOM   2284 2HB  LYS A 145     -32.164   7.977  -2.377  1.00  0.310          H  
ATOM   2285 1HG  LYS A 145     -34.897   8.729  -3.486  1.00  0.310          H  
ATOM   2286 2HG  LYS A 145     -33.733   9.860  -2.799  1.00  0.310          H  
ATOM   2287 1HD  LYS A 145     -32.079   9.169  -4.533  1.00  0.310          H  
ATOM   2288 2HD  LYS A 145     -33.326   8.141  -5.258  1.00  0.310          H  
ATOM   2289 1HE  LYS A 145     -34.776  10.119  -5.564  1.00  0.310          H  
ATOM   2290 2HE  LYS A 145     -33.490  11.135  -4.893  1.00  0.310          H  
ATOM   2291 1HZ  LYS A 145     -33.431  11.123  -7.279  1.00  0.310          H  
ATOM   2292 2HZ  LYS A 145     -32.054  10.425  -6.653  1.00  0.310          H  
ATOM   2293 3HZ  LYS A 145     -33.257   9.489  -7.312  1.00  0.310          H  
ATOM   2294  N   SER A 146     -31.530   5.138  -2.184  1.00  0.130          N  
ATOM   2295  CA  SER A 146     -30.783   4.286  -1.241  1.00  0.090          C  
ATOM   2296  C   SER A 146     -29.971   5.138  -0.272  1.00  0.080          C  
ATOM   2297  O   SER A 146     -29.600   6.269  -0.612  1.00  0.090          O  
ATOM   2298  CB  SER A 146     -29.833   3.366  -1.993  1.00  0.140          C  
ATOM   2299  OG  SER A 146     -30.523   2.461  -2.817  1.00  0.140          O  
ATOM   2300  H   SER A 146     -31.051   5.547  -2.992  1.00  0.160          H  
ATOM   2301  HA  SER A 146     -31.488   3.686  -0.662  1.00  0.110          H  
ATOM   2302 1HB  SER A 146     -29.160   3.965  -2.598  1.00  0.170          H  
ATOM   2303 2HB  SER A 146     -29.218   2.816  -1.277  1.00  0.170          H  
ATOM   2304  HG  SER A 146     -29.847   1.938  -3.252  1.00  0.170          H  
ATOM   2305  N   ALA A 147     -29.653   4.607   0.919  1.00  0.080          N  
ATOM   2306  CA  ALA A 147     -28.791   5.379   1.808  1.00  0.070          C  
ATOM   2307  C   ALA A 147     -27.328   5.224   1.452  1.00  0.070          C  
ATOM   2308  O   ALA A 147     -26.660   6.217   1.204  1.00  0.120          O  
ATOM   2309  CB  ALA A 147     -28.995   4.973   3.261  1.00  0.100          C  
ATOM   2310  H   ALA A 147     -30.015   3.676   1.198  1.00  0.100          H  
ATOM   2311  HA  ALA A 147     -29.042   6.423   1.697  1.00  0.080          H  
ATOM   2312 1HB  ALA A 147     -28.374   5.569   3.906  1.00  0.120          H  
ATOM   2313 2HB  ALA A 147     -30.007   5.125   3.535  1.00  0.120          H  
ATOM   2314 3HB  ALA A 147     -28.739   3.924   3.382  1.00  0.120          H  
ATOM   2315  N   LEU A 148     -26.832   3.996   1.363  1.00  0.080          N  
ATOM   2316  CA  LEU A 148     -25.400   3.781   1.165  1.00  0.080          C  
ATOM   2317  C   LEU A 148     -25.027   2.767   0.107  1.00  0.100          C  
ATOM   2318  O   LEU A 148     -25.585   1.677   0.056  1.00  0.150          O  
ATOM   2319  CB  LEU A 148     -24.775   3.310   2.500  1.00  0.110          C  
ATOM   2320  CG  LEU A 148     -23.259   2.845   2.482  1.00  0.110          C  
ATOM   2321  CD1 LEU A 148     -22.310   3.989   2.198  1.00  0.110          C  
ATOM   2322  CD2 LEU A 148     -22.916   2.250   3.799  1.00  0.110          C  
ATOM   2323  H   LEU A 148     -27.438   3.197   1.494  1.00  0.100          H  
ATOM   2324  HA  LEU A 148     -24.959   4.727   0.875  1.00  0.100          H  
ATOM   2325 1HB  LEU A 148     -24.863   4.120   3.223  1.00  0.130          H  
ATOM   2326 2HB  LEU A 148     -25.365   2.469   2.866  1.00  0.130          H  
ATOM   2327  HG  LEU A 148     -23.134   2.103   1.707  1.00  0.130          H  
ATOM   2328 1HD1 LEU A 148     -21.290   3.629   2.189  1.00  0.130          H  
ATOM   2329 2HD1 LEU A 148     -22.532   4.443   1.245  1.00  0.130          H  
ATOM   2330 3HD1 LEU A 148     -22.412   4.705   2.985  1.00  0.130          H  
ATOM   2331 1HD2 LEU A 148     -21.895   1.926   3.781  1.00  0.130          H  
ATOM   2332 2HD2 LEU A 148     -23.029   2.996   4.558  1.00  0.130          H  
ATOM   2333 3HD2 LEU A 148     -23.573   1.404   4.007  1.00  0.130          H  
ATOM   2334  N   MET A 149     -24.077   3.143  -0.737  1.00  0.070          N  
ATOM   2335  CA  MET A 149     -23.474   2.210  -1.689  1.00  0.070          C  
ATOM   2336  C   MET A 149     -21.997   2.480  -1.819  1.00  0.070          C  
ATOM   2337  O   MET A 149     -21.591   3.626  -1.974  1.00  0.130          O  
ATOM   2338  CB  MET A 149     -24.118   2.265  -3.070  1.00  0.100          C  
ATOM   2339  CG  MET A 149     -25.553   1.789  -3.121  1.00  0.100          C  
ATOM   2340  SD  MET A 149     -26.261   1.834  -4.772  1.00  0.100          S  
ATOM   2341  CE  MET A 149     -25.371   0.562  -5.637  1.00  0.100          C  
ATOM   2342  H   MET A 149     -23.755   4.117  -0.659  1.00  0.080          H  
ATOM   2343  HA  MET A 149     -23.589   1.199  -1.302  1.00  0.080          H  
ATOM   2344 1HB  MET A 149     -24.082   3.284  -3.452  1.00  0.120          H  
ATOM   2345 2HB  MET A 149     -23.531   1.654  -3.739  1.00  0.120          H  
ATOM   2346 1HG  MET A 149     -25.617   0.773  -2.733  1.00  0.120          H  
ATOM   2347 2HG  MET A 149     -26.164   2.425  -2.485  1.00  0.120          H  
ATOM   2348 1HE  MET A 149     -25.749   0.502  -6.656  1.00  0.120          H  
ATOM   2349 2HE  MET A 149     -24.317   0.800  -5.661  1.00  0.120          H  
ATOM   2350 3HE  MET A 149     -25.516  -0.401  -5.141  1.00  0.120          H  
ATOM   2351  N   PHE A 150     -21.192   1.432  -1.806  1.00  0.060          N  
ATOM   2352  CA  PHE A 150     -19.758   1.581  -1.978  1.00  0.070          C  
ATOM   2353  C   PHE A 150     -19.191   0.277  -2.507  1.00  0.060          C  
ATOM   2354  O   PHE A 150     -19.873  -0.742  -2.501  1.00  0.070          O  
ATOM   2355  CB  PHE A 150     -19.085   2.045  -0.683  1.00  0.090          C  
ATOM   2356  CG  PHE A 150     -19.092   1.109   0.462  1.00  0.090          C  
ATOM   2357  CD1 PHE A 150     -18.018   0.319   0.680  1.00  0.090          C  
ATOM   2358  CD2 PHE A 150     -20.145   1.027   1.325  1.00  0.090          C  
ATOM   2359  CE1 PHE A 150     -17.966  -0.523   1.735  1.00  0.090          C  
ATOM   2360  CE2 PHE A 150     -20.110   0.163   2.404  1.00  0.090          C  
ATOM   2361  CZ  PHE A 150     -19.012  -0.608   2.610  1.00  0.090          C  
ATOM   2362  H   PHE A 150     -21.578   0.505  -1.672  1.00  0.070          H  
ATOM   2363  HA  PHE A 150     -19.564   2.350  -2.719  1.00  0.080          H  
ATOM   2364 1HB  PHE A 150     -18.045   2.303  -0.895  1.00  0.110          H  
ATOM   2365 2HB  PHE A 150     -19.569   2.963  -0.351  1.00  0.110          H  
ATOM   2366  HD1 PHE A 150     -17.187   0.368  -0.007  1.00  0.110          H  
ATOM   2367  HD2 PHE A 150     -21.002   1.648   1.147  1.00  0.110          H  
ATOM   2368  HE1 PHE A 150     -17.085  -1.127   1.869  1.00  0.110          H  
ATOM   2369  HE2 PHE A 150     -20.947   0.092   3.087  1.00  0.110          H  
ATOM   2370  HZ  PHE A 150     -18.966  -1.291   3.456  1.00  0.110          H  
ATOM   2371  N   ASN A 151     -17.947   0.307  -2.958  1.00  0.060          N  
ATOM   2372  CA  ASN A 151     -17.273  -0.879  -3.474  1.00  0.070          C  
ATOM   2373  C   ASN A 151     -17.171  -1.983  -2.421  1.00  0.060          C  
ATOM   2374  O   ASN A 151     -16.470  -1.821  -1.428  1.00  0.060          O  
ATOM   2375  CB  ASN A 151     -15.882  -0.457  -3.928  1.00  0.090          C  
ATOM   2376  CG  ASN A 151     -15.030  -1.515  -4.601  1.00  0.090          C  
ATOM   2377  OD1 ASN A 151     -15.227  -2.751  -4.508  1.00  0.090          O  
ATOM   2378  ND2 ASN A 151     -14.040  -1.023  -5.315  1.00  0.090          N  
ATOM   2379  H   ASN A 151     -17.444   1.183  -2.949  1.00  0.070          H  
ATOM   2380  HA  ASN A 151     -17.850  -1.270  -4.312  1.00  0.080          H  
ATOM   2381 1HB  ASN A 151     -15.974   0.387  -4.607  1.00  0.110          H  
ATOM   2382 2HB  ASN A 151     -15.336  -0.098  -3.060  1.00  0.110          H  
ATOM   2383 1HD2 ASN A 151     -13.408  -1.628  -5.809  1.00  0.110          H  
ATOM   2384 2HD2 ASN A 151     -13.906  -0.031  -5.364  1.00  0.110          H  
ATOM   2385  N   LEU A 152     -17.869  -3.107  -2.629  1.00  0.070          N  
ATOM   2386  CA  LEU A 152     -17.836  -4.192  -1.653  1.00  0.090          C  
ATOM   2387  C   LEU A 152     -16.946  -5.335  -2.104  1.00  0.120          C  
ATOM   2388  O   LEU A 152     -16.959  -6.409  -1.503  1.00  0.190          O  
ATOM   2389  CB  LEU A 152     -19.244  -4.743  -1.369  1.00  0.120          C  
ATOM   2390  CG  LEU A 152     -20.292  -3.752  -0.806  1.00  0.120          C  
ATOM   2391  CD1 LEU A 152     -21.596  -4.498  -0.574  1.00  0.120          C  
ATOM   2392  CD2 LEU A 152     -19.785  -3.119   0.430  1.00  0.120          C  
ATOM   2393  H   LEU A 152     -18.440  -3.232  -3.472  1.00  0.080          H  
ATOM   2394  HA  LEU A 152     -17.400  -3.817  -0.731  1.00  0.110          H  
ATOM   2395 1HB  LEU A 152     -19.646  -5.137  -2.310  1.00  0.140          H  
ATOM   2396 2HB  LEU A 152     -19.156  -5.568  -0.665  1.00  0.140          H  
ATOM   2397  HG  LEU A 152     -20.488  -2.973  -1.541  1.00  0.140          H  
ATOM   2398 1HD1 LEU A 152     -22.350  -3.830  -0.200  1.00  0.140          H  
ATOM   2399 2HD1 LEU A 152     -21.923  -4.919  -1.516  1.00  0.140          H  
ATOM   2400 3HD1 LEU A 152     -21.424  -5.284   0.139  1.00  0.140          H  
ATOM   2401 1HD2 LEU A 152     -20.517  -2.431   0.803  1.00  0.140          H  
ATOM   2402 2HD2 LEU A 152     -19.578  -3.867   1.172  1.00  0.140          H  
ATOM   2403 3HD2 LEU A 152     -18.888  -2.576   0.207  1.00  0.140          H  
ATOM   2404  N   GLN A 153     -16.186  -5.122  -3.176  1.00  0.100          N  
ATOM   2405  CA  GLN A 153     -15.328  -6.181  -3.696  1.00  0.120          C  
ATOM   2406  C   GLN A 153     -13.908  -5.971  -3.201  1.00  0.120          C  
ATOM   2407  O   GLN A 153     -13.245  -6.907  -2.765  1.00  0.140          O  
ATOM   2408  CB  GLN A 153     -15.347  -6.185  -5.228  1.00  0.160          C  
ATOM   2409  CG  GLN A 153     -16.720  -6.425  -5.832  1.00  0.160          C  
ATOM   2410  CD  GLN A 153     -17.305  -7.761  -5.478  1.00  0.160          C  
ATOM   2411  OE1 GLN A 153     -16.716  -8.814  -5.745  1.00  0.160          O  
ATOM   2412  NE2 GLN A 153     -18.473  -7.723  -4.868  1.00  0.160          N  
ATOM   2413  H   GLN A 153     -16.184  -4.202  -3.611  1.00  0.120          H  
ATOM   2414  HA  GLN A 153     -15.681  -7.143  -3.327  1.00  0.140          H  
ATOM   2415 1HB  GLN A 153     -14.980  -5.230  -5.600  1.00  0.190          H  
ATOM   2416 2HB  GLN A 153     -14.675  -6.960  -5.595  1.00  0.190          H  
ATOM   2417 1HG  GLN A 153     -17.406  -5.660  -5.463  1.00  0.190          H  
ATOM   2418 2HG  GLN A 153     -16.647  -6.363  -6.918  1.00  0.190          H  
ATOM   2419 1HE2 GLN A 153     -18.940  -8.570  -4.597  1.00  0.190          H  
ATOM   2420 2HE2 GLN A 153     -18.906  -6.834  -4.667  1.00  0.190          H  
ATOM   2421  N   GLU A 154     -13.436  -4.731  -3.240  1.00  0.110          N  
ATOM   2422  CA  GLU A 154     -12.093  -4.450  -2.772  1.00  0.120          C  
ATOM   2423  C   GLU A 154     -12.166  -4.197  -1.257  1.00  0.100          C  
ATOM   2424  O   GLU A 154     -12.761  -3.198  -0.843  1.00  0.110          O  
ATOM   2425  CB  GLU A 154     -11.496  -3.249  -3.507  1.00  0.160          C  
ATOM   2426  CG  GLU A 154     -10.063  -2.923  -3.112  1.00  0.160          C  
ATOM   2427  CD  GLU A 154      -9.483  -1.772  -3.859  1.00  0.160          C  
ATOM   2428  OE1 GLU A 154     -10.128  -1.274  -4.747  1.00  0.160          O  
ATOM   2429  OE2 GLU A 154      -8.388  -1.385  -3.539  1.00  0.160          O  
ATOM   2430  H   GLU A 154     -14.015  -3.988  -3.629  1.00  0.130          H  
ATOM   2431  HA  GLU A 154     -11.481  -5.314  -2.999  1.00  0.140          H  
ATOM   2432 1HB  GLU A 154     -11.516  -3.437  -4.580  1.00  0.200          H  
ATOM   2433 2HB  GLU A 154     -12.110  -2.373  -3.323  1.00  0.200          H  
ATOM   2434 1HG  GLU A 154     -10.031  -2.701  -2.056  1.00  0.200          H  
ATOM   2435 2HG  GLU A 154      -9.444  -3.798  -3.291  1.00  0.200          H  
ATOM   2436  N   PRO A 155     -11.473  -4.996  -0.404  1.00  0.100          N  
ATOM   2437  CA  PRO A 155     -11.570  -4.960   1.052  1.00  0.140          C  
ATOM   2438  C   PRO A 155     -11.168  -3.609   1.617  1.00  0.100          C  
ATOM   2439  O   PRO A 155     -11.585  -3.238   2.712  1.00  0.090          O  
ATOM   2440  CB  PRO A 155     -10.603  -6.068   1.496  1.00  0.210          C  
ATOM   2441  CG  PRO A 155      -9.628  -6.213   0.362  1.00  0.210          C  
ATOM   2442  CD  PRO A 155     -10.446  -5.927  -0.902  1.00  0.210          C  
ATOM   2443  HA  PRO A 155     -12.602  -5.210   1.341  1.00  0.170          H  
ATOM   2444 1HB  PRO A 155     -10.123  -5.798   2.440  1.00  0.250          H  
ATOM   2445 2HB  PRO A 155     -11.168  -6.993   1.686  1.00  0.250          H  
ATOM   2446 1HG  PRO A 155      -8.792  -5.509   0.495  1.00  0.250          H  
ATOM   2447 2HG  PRO A 155      -9.181  -7.217   0.382  1.00  0.250          H  
ATOM   2448 1HD  PRO A 155      -9.782  -5.459  -1.634  1.00  0.250          H  
ATOM   2449 2HD  PRO A 155     -10.919  -6.828  -1.283  1.00  0.250          H  
ATOM   2450  N   TYR A 156     -10.385  -2.850   0.859  1.00  0.090          N  
ATOM   2451  CA  TYR A 156      -9.951  -1.531   1.272  1.00  0.110          C  
ATOM   2452  C   TYR A 156     -11.119  -0.686   1.781  1.00  0.080          C  
ATOM   2453  O   TYR A 156     -10.964   0.099   2.718  1.00  0.090          O  
ATOM   2454  CB  TYR A 156      -9.197  -0.825   0.144  1.00  0.150          C  
ATOM   2455  CG  TYR A 156      -8.642   0.512   0.558  1.00  0.150          C  
ATOM   2456  CD1 TYR A 156      -7.580   0.543   1.468  1.00  0.150          C  
ATOM   2457  CD2 TYR A 156      -9.144   1.696   0.033  1.00  0.150          C  
ATOM   2458  CE1 TYR A 156      -7.052   1.737   1.869  1.00  0.150          C  
ATOM   2459  CE2 TYR A 156      -8.591   2.901   0.436  1.00  0.150          C  
ATOM   2460  CZ  TYR A 156      -7.559   2.922   1.363  1.00  0.150          C  
ATOM   2461  OH  TYR A 156      -7.014   4.119   1.785  1.00  0.150          O  
ATOM   2462  H   TYR A 156     -10.065  -3.191  -0.035  1.00  0.110          H  
ATOM   2463  HA  TYR A 156      -9.260  -1.654   2.105  1.00  0.130          H  
ATOM   2464 1HB  TYR A 156      -8.376  -1.451  -0.206  1.00  0.180          H  
ATOM   2465 2HB  TYR A 156      -9.870  -0.665  -0.698  1.00  0.180          H  
ATOM   2466  HD1 TYR A 156      -7.175  -0.386   1.871  1.00  0.180          H  
ATOM   2467  HD2 TYR A 156      -9.962   1.680  -0.686  1.00  0.180          H  
ATOM   2468  HE1 TYR A 156      -6.232   1.753   2.585  1.00  0.180          H  
ATOM   2469  HE2 TYR A 156      -8.970   3.834   0.038  1.00  0.180          H  
ATOM   2470  HH  TYR A 156      -6.541   3.972   2.638  1.00  0.180          H  
ATOM   2471  N   PHE A 157     -12.289  -0.830   1.145  1.00  0.060          N  
ATOM   2472  CA  PHE A 157     -13.442  -0.012   1.463  1.00  0.040          C  
ATOM   2473  C   PHE A 157     -14.333  -0.596   2.560  1.00  0.030          C  
ATOM   2474  O   PHE A 157     -15.247   0.076   3.039  1.00  0.030          O  
ATOM   2475  CB  PHE A 157     -14.244   0.177   0.193  1.00  0.060          C  
ATOM   2476  CG  PHE A 157     -13.507   0.922  -0.872  1.00  0.060          C  
ATOM   2477  CD1 PHE A 157     -12.679   0.234  -1.743  1.00  0.060          C  
ATOM   2478  CD2 PHE A 157     -13.651   2.286  -1.045  1.00  0.060          C  
ATOM   2479  CE1 PHE A 157     -12.002   0.882  -2.736  1.00  0.060          C  
ATOM   2480  CE2 PHE A 157     -12.968   2.935  -2.063  1.00  0.060          C  
ATOM   2481  CZ  PHE A 157     -12.143   2.229  -2.899  1.00  0.060          C  
ATOM   2482  H   PHE A 157     -12.388  -1.528   0.398  1.00  0.070          H  
ATOM   2483  HA  PHE A 157     -13.092   0.947   1.802  1.00  0.050          H  
ATOM   2484 1HB  PHE A 157     -14.547  -0.797  -0.203  1.00  0.080          H  
ATOM   2485 2HB  PHE A 157     -15.125   0.734   0.431  1.00  0.080          H  
ATOM   2486  HD1 PHE A 157     -12.562  -0.843  -1.633  1.00  0.080          H  
ATOM   2487  HD2 PHE A 157     -14.314   2.849  -0.381  1.00  0.080          H  
ATOM   2488  HE1 PHE A 157     -11.351   0.319  -3.408  1.00  0.080          H  
ATOM   2489  HE2 PHE A 157     -13.079   4.000  -2.208  1.00  0.080          H  
ATOM   2490  HZ  PHE A 157     -11.605   2.730  -3.699  1.00  0.080          H  
ATOM   2491  N   THR A 158     -14.054  -1.822   3.002  1.00  0.050          N  
ATOM   2492  CA  THR A 158     -14.852  -2.466   4.042  1.00  0.070          C  
ATOM   2493  C   THR A 158     -14.048  -2.485   5.339  1.00  0.080          C  
ATOM   2494  O   THR A 158     -14.614  -2.463   6.444  1.00  0.090          O  
ATOM   2495  CB  THR A 158     -15.277  -3.892   3.610  1.00  0.090          C  
ATOM   2496  OG1 THR A 158     -14.110  -4.672   3.352  1.00  0.090          O  
ATOM   2497  CG2 THR A 158     -16.135  -3.814   2.326  1.00  0.090          C  
ATOM   2498  H   THR A 158     -13.262  -2.331   2.619  1.00  0.060          H  
ATOM   2499  HA  THR A 158     -15.755  -1.881   4.211  1.00  0.080          H  
ATOM   2500  HB  THR A 158     -15.854  -4.364   4.405  1.00  0.110          H  
ATOM   2501  HG1 THR A 158     -13.684  -4.920   4.177  1.00  0.110          H  
ATOM   2502 1HG2 THR A 158     -16.433  -4.804   2.018  1.00  0.110          H  
ATOM   2503 2HG2 THR A 158     -17.022  -3.232   2.528  1.00  0.110          H  
ATOM   2504 3HG2 THR A 158     -15.564  -3.347   1.521  1.00  0.110          H  
ATOM   2505  N   TRP A 159     -12.730  -2.350   5.207  1.00  0.090          N  
ATOM   2506  CA  TRP A 159     -11.859  -2.330   6.360  1.00  0.090          C  
ATOM   2507  C   TRP A 159     -12.151  -1.278   7.409  1.00  0.050          C  
ATOM   2508  O   TRP A 159     -12.035  -1.595   8.589  1.00  0.080          O  
ATOM   2509  CB  TRP A 159     -10.398  -2.247   5.966  1.00  0.130          C  
ATOM   2510  CG  TRP A 159      -9.796  -3.561   5.929  1.00  0.130          C  
ATOM   2511  CD1 TRP A 159      -9.366  -4.281   4.877  1.00  0.130          C  
ATOM   2512  CD2 TRP A 159      -9.515  -4.343   7.108  1.00  0.130          C  
ATOM   2513  NE1 TRP A 159      -8.840  -5.465   5.314  1.00  0.130          N  
ATOM   2514  CE2 TRP A 159      -8.941  -5.507   6.693  1.00  0.130          C  
ATOM   2515  CE3 TRP A 159      -9.697  -4.120   8.478  1.00  0.130          C  
ATOM   2516  CZ2 TRP A 159      -8.559  -6.471   7.588  1.00  0.130          C  
ATOM   2517  CZ3 TRP A 159      -9.293  -5.074   9.379  1.00  0.130          C  
ATOM   2518  CH2 TRP A 159      -8.742  -6.232   8.947  1.00  0.130          C  
ATOM   2519  H   TRP A 159     -12.324  -2.401   4.270  1.00  0.110          H  
ATOM   2520  HA  TRP A 159     -11.974  -3.296   6.838  1.00  0.110          H  
ATOM   2521 1HB  TRP A 159     -10.305  -1.799   4.971  1.00  0.150          H  
ATOM   2522 2HB  TRP A 159      -9.853  -1.623   6.673  1.00  0.150          H  
ATOM   2523  HD1 TRP A 159      -9.416  -3.962   3.842  1.00  0.150          H  
ATOM   2524  HE1 TRP A 159      -8.429  -6.170   4.710  1.00  0.150          H  
ATOM   2525  HE3 TRP A 159     -10.141  -3.201   8.820  1.00  0.150          H  
ATOM   2526  HZ2 TRP A 159      -8.125  -7.376   7.271  1.00  0.150          H  
ATOM   2527  HZ3 TRP A 159      -9.435  -4.880  10.442  1.00  0.150          H  
ATOM   2528  HH2 TRP A 159      -8.432  -6.986   9.681  1.00  0.150          H  
ATOM   2529  N   PRO A 160     -12.516  -0.017   7.095  1.00  0.040          N  
ATOM   2530  CA  PRO A 160     -12.811   0.969   8.112  1.00  0.050          C  
ATOM   2531  C   PRO A 160     -13.818   0.429   9.146  1.00  0.080          C  
ATOM   2532  O   PRO A 160     -13.714   0.745  10.338  1.00  0.150          O  
ATOM   2533  CB  PRO A 160     -13.416   2.110   7.276  1.00  0.080          C  
ATOM   2534  CG  PRO A 160     -12.757   1.981   5.920  1.00  0.080          C  
ATOM   2535  CD  PRO A 160     -12.629   0.492   5.701  1.00  0.080          C  
ATOM   2536  HA  PRO A 160     -11.876   1.268   8.595  1.00  0.060          H  
ATOM   2537 1HB  PRO A 160     -14.514   2.025   7.244  1.00  0.090          H  
ATOM   2538 2HB  PRO A 160     -13.178   3.067   7.737  1.00  0.090          H  
ATOM   2539 1HG  PRO A 160     -13.406   2.443   5.155  1.00  0.090          H  
ATOM   2540 2HG  PRO A 160     -11.822   2.508   5.871  1.00  0.090          H  
ATOM   2541 1HD  PRO A 160     -13.547   0.167   5.223  1.00  0.090          H  
ATOM   2542 2HD  PRO A 160     -11.738   0.259   5.109  1.00  0.090          H  
ATOM   2543  N   LEU A 161     -14.795  -0.385   8.682  1.00  0.050          N  
ATOM   2544  CA  LEU A 161     -15.815  -0.986   9.535  1.00  0.090          C  
ATOM   2545  C   LEU A 161     -15.259  -2.125  10.381  1.00  0.070          C  
ATOM   2546  O   LEU A 161     -15.508  -2.216  11.580  1.00  0.180          O  
ATOM   2547  CB  LEU A 161     -16.981  -1.462   8.663  1.00  0.110          C  
ATOM   2548  CG  LEU A 161     -18.156  -2.183   9.343  1.00  0.110          C  
ATOM   2549  CD1 LEU A 161     -18.858  -1.307  10.399  1.00  0.110          C  
ATOM   2550  CD2 LEU A 161     -19.115  -2.602   8.257  1.00  0.110          C  
ATOM   2551  H   LEU A 161     -14.843  -0.653   7.696  1.00  0.060          H  
ATOM   2552  HA  LEU A 161     -16.181  -0.210  10.204  1.00  0.110          H  
ATOM   2553 1HB  LEU A 161     -17.390  -0.595   8.150  1.00  0.130          H  
ATOM   2554 2HB  LEU A 161     -16.586  -2.138   7.912  1.00  0.130          H  
ATOM   2555  HG  LEU A 161     -17.782  -3.063   9.840  1.00  0.130          H  
ATOM   2556 1HD1 LEU A 161     -19.678  -1.870  10.846  1.00  0.130          H  
ATOM   2557 2HD1 LEU A 161     -18.159  -1.023  11.182  1.00  0.130          H  
ATOM   2558 3HD1 LEU A 161     -19.250  -0.421   9.930  1.00  0.130          H  
ATOM   2559 1HD2 LEU A 161     -19.908  -3.161   8.700  1.00  0.130          H  
ATOM   2560 2HD2 LEU A 161     -19.510  -1.724   7.740  1.00  0.130          H  
ATOM   2561 3HD2 LEU A 161     -18.585  -3.237   7.553  1.00  0.130          H  
ATOM   2562  N   ILE A 162     -14.486  -2.997   9.737  1.00  0.050          N  
ATOM   2563  CA  ILE A 162     -13.914  -4.187  10.377  1.00  0.070          C  
ATOM   2564  C   ILE A 162     -12.960  -3.738  11.509  1.00  0.080          C  
ATOM   2565  O   ILE A 162     -12.993  -4.253  12.639  1.00  0.150          O  
ATOM   2566  CB  ILE A 162     -13.158  -5.026   9.312  1.00  0.090          C  
ATOM   2567  CG1 ILE A 162     -14.175  -5.608   8.265  1.00  0.090          C  
ATOM   2568  CG2 ILE A 162     -12.420  -6.174   9.965  1.00  0.090          C  
ATOM   2569  CD1 ILE A 162     -13.536  -6.193   6.987  1.00  0.090          C  
ATOM   2570  H   ILE A 162     -14.343  -2.829   8.735  1.00  0.060          H  
ATOM   2571  HA  ILE A 162     -14.704  -4.789  10.799  1.00  0.080          H  
ATOM   2572  HB  ILE A 162     -12.464  -4.389   8.801  1.00  0.110          H  
ATOM   2573 1HG1 ILE A 162     -14.761  -6.392   8.749  1.00  0.110          H  
ATOM   2574 2HG1 ILE A 162     -14.855  -4.810   7.964  1.00  0.110          H  
ATOM   2575 1HG2 ILE A 162     -11.879  -6.750   9.225  1.00  0.110          H  
ATOM   2576 2HG2 ILE A 162     -11.715  -5.808  10.703  1.00  0.110          H  
ATOM   2577 3HG2 ILE A 162     -13.147  -6.804  10.435  1.00  0.110          H  
ATOM   2578 1HD1 ILE A 162     -14.329  -6.557   6.331  1.00  0.110          H  
ATOM   2579 2HD1 ILE A 162     -12.970  -5.419   6.470  1.00  0.110          H  
ATOM   2580 3HD1 ILE A 162     -12.874  -7.016   7.226  1.00  0.110          H  
ATOM   2581  N   ALA A 163     -12.105  -2.777  11.164  1.00  0.050          N  
ATOM   2582  CA  ALA A 163     -11.142  -2.148  12.054  1.00  0.090          C  
ATOM   2583  C   ALA A 163     -11.793  -1.350  13.208  1.00  0.070          C  
ATOM   2584  O   ALA A 163     -11.233  -1.265  14.308  1.00  0.080          O  
ATOM   2585  CB  ALA A 163     -10.235  -1.247  11.249  1.00  0.110          C  
ATOM   2586  H   ALA A 163     -12.134  -2.441  10.200  1.00  0.060          H  
ATOM   2587  HA  ALA A 163     -10.543  -2.933  12.496  1.00  0.110          H  
ATOM   2588 1HB  ALA A 163      -9.481  -0.816  11.903  1.00  0.130          H  
ATOM   2589 2HB  ALA A 163      -9.744  -1.813  10.477  1.00  0.130          H  
ATOM   2590 3HB  ALA A 163     -10.826  -0.455  10.790  1.00  0.130          H  
ATOM   2591  N   ALA A 164     -12.980  -0.767  12.990  1.00  0.110          N  
ATOM   2592  CA  ALA A 164     -13.614   0.090  13.994  1.00  0.090          C  
ATOM   2593  C   ALA A 164     -13.799  -0.560  15.362  1.00  0.070          C  
ATOM   2594  O   ALA A 164     -13.647   0.097  16.385  1.00  0.080          O  
ATOM   2595  CB  ALA A 164     -14.991   0.509  13.514  1.00  0.130          C  
ATOM   2596  H   ALA A 164     -13.424  -0.817  12.071  1.00  0.130          H  
ATOM   2597  HA  ALA A 164     -12.988   0.977  14.110  1.00  0.110          H  
ATOM   2598 1HB  ALA A 164     -15.429   1.192  14.246  1.00  0.160          H  
ATOM   2599 2HB  ALA A 164     -14.917   0.990  12.568  1.00  0.160          H  
ATOM   2600 3HB  ALA A 164     -15.617  -0.372  13.407  1.00  0.160          H  
ATOM   2601  N   ASP A 165     -14.094  -1.854  15.417  1.00  0.080          N  
ATOM   2602  CA  ASP A 165     -14.329  -2.490  16.710  1.00  0.070          C  
ATOM   2603  C   ASP A 165     -13.158  -3.329  17.190  1.00  0.060          C  
ATOM   2604  O   ASP A 165     -13.320  -4.158  18.085  1.00  0.070          O  
ATOM   2605  CB  ASP A 165     -15.597  -3.351  16.656  1.00  0.100          C  
ATOM   2606  CG  ASP A 165     -16.177  -3.788  18.042  1.00  0.100          C  
ATOM   2607  OD1 ASP A 165     -16.067  -3.056  18.986  1.00  0.100          O  
ATOM   2608  OD2 ASP A 165     -16.789  -4.849  18.106  1.00  0.100          O  
ATOM   2609  H   ASP A 165     -14.176  -2.404  14.568  1.00  0.100          H  
ATOM   2610  HA  ASP A 165     -14.497  -1.705  17.449  1.00  0.080          H  
ATOM   2611 1HB  ASP A 165     -16.357  -2.785  16.165  1.00  0.120          H  
ATOM   2612 2HB  ASP A 165     -15.419  -4.220  16.038  1.00  0.120          H  
ATOM   2613  N   GLY A 166     -11.963  -3.114  16.641  1.00  0.060          N  
ATOM   2614  CA  GLY A 166     -10.822  -3.878  17.111  1.00  0.060          C  
ATOM   2615  C   GLY A 166     -10.138  -4.762  16.077  1.00  0.070          C  
ATOM   2616  O   GLY A 166      -9.145  -5.402  16.416  1.00  0.070          O  
ATOM   2617  H   GLY A 166     -11.816  -2.415  15.901  1.00  0.070          H  
ATOM   2618 1HA  GLY A 166     -10.087  -3.179  17.507  1.00  0.070          H  
ATOM   2619 2HA  GLY A 166     -11.125  -4.497  17.953  1.00  0.070          H  
ATOM   2620  N   GLY A 167     -10.630  -4.839  14.835  1.00  0.070          N  
ATOM   2621  CA  GLY A 167      -9.905  -5.642  13.863  1.00  0.080          C  
ATOM   2622  C   GLY A 167      -8.617  -4.906  13.493  1.00  0.080          C  
ATOM   2623  O   GLY A 167      -8.534  -3.683  13.632  1.00  0.090          O  
ATOM   2624  H   GLY A 167     -11.489  -4.379  14.520  1.00  0.080          H  
ATOM   2625 1HA  GLY A 167      -9.671  -6.626  14.273  1.00  0.100          H  
ATOM   2626 2HA  GLY A 167     -10.518  -5.787  12.975  1.00  0.100          H  
ATOM   2627  N   TYR A 168      -7.623  -5.643  13.029  1.00  0.100          N  
ATOM   2628  CA  TYR A 168      -6.345  -5.060  12.598  1.00  0.110          C  
ATOM   2629  C   TYR A 168      -5.623  -5.996  11.658  1.00  0.120          C  
ATOM   2630  O   TYR A 168      -5.993  -7.159  11.547  1.00  0.150          O  
ATOM   2631  CB  TYR A 168      -5.462  -4.671  13.800  1.00  0.150          C  
ATOM   2632  CG  TYR A 168      -5.103  -5.792  14.767  1.00  0.150          C  
ATOM   2633  CD1 TYR A 168      -3.941  -6.554  14.636  1.00  0.150          C  
ATOM   2634  CD2 TYR A 168      -5.962  -6.037  15.807  1.00  0.150          C  
ATOM   2635  CE1 TYR A 168      -3.673  -7.560  15.573  1.00  0.150          C  
ATOM   2636  CE2 TYR A 168      -5.708  -7.018  16.717  1.00  0.150          C  
ATOM   2637  CZ  TYR A 168      -4.574  -7.784  16.618  1.00  0.150          C  
ATOM   2638  OH  TYR A 168      -4.354  -8.768  17.568  1.00  0.150          O  
ATOM   2639  H   TYR A 168      -7.778  -6.654  12.966  1.00  0.120          H  
ATOM   2640  HA  TYR A 168      -6.559  -4.146  12.041  1.00  0.130          H  
ATOM   2641 1HB  TYR A 168      -4.528  -4.243  13.429  1.00  0.180          H  
ATOM   2642 2HB  TYR A 168      -5.963  -3.888  14.369  1.00  0.180          H  
ATOM   2643  HD1 TYR A 168      -3.254  -6.368  13.818  1.00  0.180          H  
ATOM   2644  HD2 TYR A 168      -6.855  -5.437  15.901  1.00  0.180          H  
ATOM   2645  HE1 TYR A 168      -2.774  -8.168  15.490  1.00  0.180          H  
ATOM   2646  HE2 TYR A 168      -6.411  -7.190  17.532  1.00  0.180          H  
ATOM   2647  HH  TYR A 168      -3.491  -9.228  17.407  1.00  0.180          H  
ATOM   2648  N   ALA A 169      -4.597  -5.509  10.962  1.00  0.120          N  
ATOM   2649  CA  ALA A 169      -3.888  -6.449  10.115  1.00  0.120          C  
ATOM   2650  C   ALA A 169      -2.823  -7.183  10.891  1.00  0.150          C  
ATOM   2651  O   ALA A 169      -2.962  -8.376  11.174  1.00  0.370          O  
ATOM   2652  CB  ALA A 169      -3.260  -5.733   8.922  1.00  0.170          C  
ATOM   2653  H   ALA A 169      -4.306  -4.544  11.059  1.00  0.140          H  
ATOM   2654  HA  ALA A 169      -4.597  -7.183   9.789  1.00  0.140          H  
ATOM   2655 1HB  ALA A 169      -2.758  -6.466   8.292  1.00  0.200          H  
ATOM   2656 2HB  ALA A 169      -4.030  -5.240   8.343  1.00  0.200          H  
ATOM   2657 3HB  ALA A 169      -2.540  -4.995   9.256  1.00  0.200          H  
ATOM   2658  N   PHE A 170      -1.805  -6.449  11.316  1.00  0.160          N  
ATOM   2659  CA  PHE A 170      -0.719  -7.033  12.072  1.00  0.230          C  
ATOM   2660  C   PHE A 170      -0.407  -6.100  13.219  1.00  0.200          C  
ATOM   2661  O   PHE A 170      -0.287  -4.887  13.023  1.00  0.190          O  
ATOM   2662  CB  PHE A 170       0.507  -7.250  11.178  1.00  0.290          C  
ATOM   2663  CG  PHE A 170       0.254  -8.196   9.997  1.00  0.290          C  
ATOM   2664  CD1 PHE A 170      -0.127  -7.717   8.752  1.00  0.290          C  
ATOM   2665  CD2 PHE A 170       0.390  -9.555  10.142  1.00  0.290          C  
ATOM   2666  CE1 PHE A 170      -0.350  -8.586   7.695  1.00  0.290          C  
ATOM   2667  CE2 PHE A 170       0.177 -10.419   9.082  1.00  0.290          C  
ATOM   2668  CZ  PHE A 170      -0.194  -9.931   7.860  1.00  0.290          C  
ATOM   2669  H   PHE A 170      -1.767  -5.467  11.094  1.00  0.190          H  
ATOM   2670  HA  PHE A 170      -1.035  -7.992  12.479  1.00  0.280          H  
ATOM   2671 1HB  PHE A 170       0.848  -6.294  10.786  1.00  0.350          H  
ATOM   2672 2HB  PHE A 170       1.320  -7.668  11.782  1.00  0.350          H  
ATOM   2673  HD1 PHE A 170      -0.248  -6.646   8.611  1.00  0.350          H  
ATOM   2674  HD2 PHE A 170       0.670  -9.957  11.120  1.00  0.350          H  
ATOM   2675  HE1 PHE A 170      -0.647  -8.205   6.733  1.00  0.350          H  
ATOM   2676  HE2 PHE A 170       0.304 -11.497   9.231  1.00  0.350          H  
ATOM   2677  HZ  PHE A 170      -0.363 -10.613   7.025  1.00  0.350          H  
ATOM   2678  N   LYS A 171      -0.322  -6.646  14.419  1.00  0.190          N  
ATOM   2679  CA  LYS A 171      -0.060  -5.801  15.581  1.00  0.180          C  
ATOM   2680  C   LYS A 171       1.253  -5.046  15.459  1.00  0.170          C  
ATOM   2681  O   LYS A 171       2.289  -5.629  15.138  1.00  0.210          O  
ATOM   2682  CB  LYS A 171      -0.057  -6.611  16.869  1.00  0.260          C  
ATOM   2683  CG  LYS A 171       0.135  -5.781  18.141  1.00  0.260          C  
ATOM   2684  CD  LYS A 171       0.035  -6.663  19.353  1.00  0.260          C  
ATOM   2685  CE  LYS A 171       0.243  -5.906  20.643  1.00  0.260          C  
ATOM   2686  NZ  LYS A 171       0.146  -6.819  21.817  1.00  0.260          N  
ATOM   2687  H   LYS A 171      -0.457  -7.664  14.504  1.00  0.230          H  
ATOM   2688  HA  LYS A 171      -0.860  -5.063  15.647  1.00  0.220          H  
ATOM   2689 1HB  LYS A 171      -0.995  -7.157  16.961  1.00  0.310          H  
ATOM   2690 2HB  LYS A 171       0.743  -7.344  16.833  1.00  0.310          H  
ATOM   2691 1HG  LYS A 171       1.120  -5.308  18.140  1.00  0.310          H  
ATOM   2692 2HG  LYS A 171      -0.625  -5.004  18.194  1.00  0.310          H  
ATOM   2693 1HD  LYS A 171      -0.952  -7.137  19.373  1.00  0.310          H  
ATOM   2694 2HD  LYS A 171       0.784  -7.456  19.280  1.00  0.310          H  
ATOM   2695 1HE  LYS A 171       1.225  -5.437  20.635  1.00  0.310          H  
ATOM   2696 2HE  LYS A 171      -0.518  -5.132  20.731  1.00  0.310          H  
ATOM   2697 1HZ  LYS A 171       0.282  -6.300  22.672  1.00  0.310          H  
ATOM   2698 2HZ  LYS A 171      -0.768  -7.254  21.823  1.00  0.310          H  
ATOM   2699 3HZ  LYS A 171       0.854  -7.536  21.739  1.00  0.310          H  
ATOM   2700  N   TYR A 172       1.227  -3.749  15.744  1.00  0.150          N  
ATOM   2701  CA  TYR A 172       2.454  -2.975  15.684  1.00  0.170          C  
ATOM   2702  C   TYR A 172       2.904  -2.651  17.094  1.00  0.290          C  
ATOM   2703  O   TYR A 172       2.129  -2.121  17.897  1.00  0.350          O  
ATOM   2704  CB  TYR A 172       2.255  -1.706  14.863  1.00  0.230          C  
ATOM   2705  CG  TYR A 172       3.516  -0.898  14.669  1.00  0.230          C  
ATOM   2706  CD1 TYR A 172       4.468  -1.392  13.842  1.00  0.230          C  
ATOM   2707  CD2 TYR A 172       3.704   0.328  15.272  1.00  0.230          C  
ATOM   2708  CE1 TYR A 172       5.605  -0.717  13.591  1.00  0.230          C  
ATOM   2709  CE2 TYR A 172       4.872   1.031  15.020  1.00  0.230          C  
ATOM   2710  CZ  TYR A 172       5.822   0.494  14.175  1.00  0.230          C  
ATOM   2711  OH  TYR A 172       6.999   1.172  13.905  1.00  0.230          O  
ATOM   2712  H   TYR A 172       0.355  -3.304  15.994  1.00  0.180          H  
ATOM   2713  HA  TYR A 172       3.235  -3.572  15.222  1.00  0.200          H  
ATOM   2714 1HB  TYR A 172       1.862  -1.968  13.886  1.00  0.280          H  
ATOM   2715 2HB  TYR A 172       1.518  -1.073  15.351  1.00  0.280          H  
ATOM   2716  HD1 TYR A 172       4.316  -2.343  13.383  1.00  0.280          H  
ATOM   2717  HD2 TYR A 172       2.942   0.740  15.935  1.00  0.280          H  
ATOM   2718  HE1 TYR A 172       6.351  -1.143  12.922  1.00  0.280          H  
ATOM   2719  HE2 TYR A 172       5.041   2.001  15.486  1.00  0.280          H  
ATOM   2720  HH  TYR A 172       7.688   0.530  13.583  1.00  0.280          H  
ATOM   2721  N   ALA A 173       4.144  -3.005  17.410  1.00  0.330          N  
ATOM   2722  CA  ALA A 173       4.672  -2.759  18.740  1.00  0.440          C  
ATOM   2723  C   ALA A 173       6.187  -2.689  18.733  1.00  0.400          C  
ATOM   2724  O   ALA A 173       6.862  -3.393  17.986  1.00  0.380          O  
ATOM   2725  CB  ALA A 173       4.214  -3.851  19.691  1.00  0.570          C  
ATOM   2726  H   ALA A 173       4.722  -3.446  16.687  1.00  0.400          H  
ATOM   2727  HA  ALA A 173       4.290  -1.798  19.082  1.00  0.530          H  
ATOM   2728 1HB  ALA A 173       4.592  -3.647  20.691  1.00  0.690          H  
ATOM   2729 2HB  ALA A 173       3.125  -3.878  19.712  1.00  0.690          H  
ATOM   2730 3HB  ALA A 173       4.595  -4.810  19.345  1.00  0.690          H  
ATOM   2731  N   ALA A 174       6.735  -1.860  19.616  1.00  0.430          N  
ATOM   2732  CA  ALA A 174       8.182  -1.718  19.772  1.00  0.440          C  
ATOM   2733  C   ALA A 174       8.858  -1.359  18.443  1.00  0.510          C  
ATOM   2734  O   ALA A 174       9.995  -1.738  18.196  1.00  1.270          O  
ATOM   2735  CB  ALA A 174       8.784  -2.999  20.337  1.00  0.610          C  
ATOM   2736  H   ALA A 174       6.127  -1.308  20.206  1.00  0.520          H  
ATOM   2737  HA  ALA A 174       8.366  -0.903  20.473  1.00  0.530          H  
ATOM   2738 1HB  ALA A 174       9.855  -2.860  20.477  1.00  0.730          H  
ATOM   2739 2HB  ALA A 174       8.320  -3.226  21.295  1.00  0.730          H  
ATOM   2740 3HB  ALA A 174       8.621  -3.828  19.653  1.00  0.730          H  
ATOM   2741  N   GLY A 175       8.160  -0.625  17.585  1.00  0.530          N  
ATOM   2742  CA  GLY A 175       8.695  -0.197  16.302  1.00  0.400          C  
ATOM   2743  C   GLY A 175       8.539  -1.188  15.133  1.00  0.330          C  
ATOM   2744  O   GLY A 175       8.795  -0.806  13.981  1.00  0.310          O  
ATOM   2745  H   GLY A 175       7.235  -0.311  17.837  1.00  0.640          H  
ATOM   2746 1HA  GLY A 175       8.227   0.749  16.037  1.00  0.480          H  
ATOM   2747 2HA  GLY A 175       9.754   0.022  16.429  1.00  0.480          H  
ATOM   2748  N   LYS A 176       8.059  -2.413  15.387  1.00  0.330          N  
ATOM   2749  CA  LYS A 176       7.941  -3.438  14.338  1.00  0.320          C  
ATOM   2750  C   LYS A 176       6.547  -4.050  14.198  1.00  0.270          C  
ATOM   2751  O   LYS A 176       5.732  -4.012  15.123  1.00  0.280          O  
ATOM   2752  CB  LYS A 176       8.932  -4.575  14.607  1.00  0.450          C  
ATOM   2753  CG  LYS A 176      10.420  -4.173  14.676  1.00  0.450          C  
ATOM   2754  CD  LYS A 176      10.982  -3.725  13.324  1.00  0.450          C  
ATOM   2755  CE  LYS A 176      12.476  -3.431  13.421  1.00  0.450          C  
ATOM   2756  NZ  LYS A 176      13.036  -2.937  12.128  1.00  0.450          N  
ATOM   2757  H   LYS A 176       7.809  -2.665  16.349  1.00  0.400          H  
ATOM   2758  HA  LYS A 176       8.177  -2.975  13.382  1.00  0.380          H  
ATOM   2759 1HB  LYS A 176       8.678  -5.037  15.562  1.00  0.540          H  
ATOM   2760 2HB  LYS A 176       8.821  -5.342  13.840  1.00  0.540          H  
ATOM   2761 1HG  LYS A 176      10.538  -3.361  15.398  1.00  0.540          H  
ATOM   2762 2HG  LYS A 176      10.997  -5.023  15.031  1.00  0.540          H  
ATOM   2763 1HD  LYS A 176      10.815  -4.502  12.578  1.00  0.540          H  
ATOM   2764 2HD  LYS A 176      10.480  -2.814  13.000  1.00  0.540          H  
ATOM   2765 1HE  LYS A 176      12.637  -2.674  14.188  1.00  0.540          H  
ATOM   2766 2HE  LYS A 176      13.001  -4.342  13.707  1.00  0.540          H  
ATOM   2767 1HZ  LYS A 176      14.025  -2.753  12.237  1.00  0.540          H  
ATOM   2768 2HZ  LYS A 176      12.902  -3.636  11.411  1.00  0.540          H  
ATOM   2769 3HZ  LYS A 176      12.564  -2.084  11.859  1.00  0.540          H  
ATOM   2770  N   TYR A 177       6.261  -4.628  13.028  1.00  0.270          N  
ATOM   2771  CA  TYR A 177       4.989  -5.327  12.857  1.00  0.240          C  
ATOM   2772  C   TYR A 177       5.178  -6.791  13.222  1.00  0.260          C  
ATOM   2773  O   TYR A 177       6.093  -7.446  12.716  1.00  0.420          O  
ATOM   2774  CB  TYR A 177       4.481  -5.208  11.415  1.00  0.350          C  
ATOM   2775  CG  TYR A 177       4.111  -3.801  11.041  1.00  0.350          C  
ATOM   2776  CD1 TYR A 177       5.053  -2.996  10.424  1.00  0.350          C  
ATOM   2777  CD2 TYR A 177       2.853  -3.297  11.334  1.00  0.350          C  
ATOM   2778  CE1 TYR A 177       4.750  -1.694  10.101  1.00  0.350          C  
ATOM   2779  CE2 TYR A 177       2.553  -1.975  11.009  1.00  0.350          C  
ATOM   2780  CZ  TYR A 177       3.499  -1.179  10.397  1.00  0.350          C  
ATOM   2781  OH  TYR A 177       3.213   0.134  10.070  1.00  0.350          O  
ATOM   2782  H   TYR A 177       6.937  -4.615  12.276  1.00  0.320          H  
ATOM   2783  HA  TYR A 177       4.246  -4.909  13.534  1.00  0.290          H  
ATOM   2784 1HB  TYR A 177       5.246  -5.562  10.725  1.00  0.420          H  
ATOM   2785 2HB  TYR A 177       3.601  -5.842  11.286  1.00  0.420          H  
ATOM   2786  HD1 TYR A 177       6.041  -3.392  10.197  1.00  0.420          H  
ATOM   2787  HD2 TYR A 177       2.104  -3.926  11.827  1.00  0.420          H  
ATOM   2788  HE1 TYR A 177       5.498  -1.066   9.619  1.00  0.420          H  
ATOM   2789  HE2 TYR A 177       1.568  -1.567  11.243  1.00  0.420          H  
ATOM   2790  HH  TYR A 177       2.288   0.331  10.271  1.00  0.420          H  
ATOM   2791  N   ASP A 178       4.314  -7.301  14.090  1.00  0.160          N  
ATOM   2792  CA  ASP A 178       4.358  -8.692  14.498  1.00  0.190          C  
ATOM   2793  C   ASP A 178       3.529  -9.497  13.532  1.00  0.200          C  
ATOM   2794  O   ASP A 178       2.302  -9.530  13.621  1.00  0.260          O  
ATOM   2795  CB  ASP A 178       3.856  -8.884  15.926  1.00  0.250          C  
ATOM   2796  CG  ASP A 178       3.960 -10.345  16.388  1.00  0.250          C  
ATOM   2797  OD1 ASP A 178       4.111 -11.229  15.539  1.00  0.250          O  
ATOM   2798  OD2 ASP A 178       3.874 -10.578  17.569  1.00  0.250          O  
ATOM   2799  H   ASP A 178       3.600  -6.686  14.481  1.00  0.190          H  
ATOM   2800  HA  ASP A 178       5.388  -9.043  14.447  1.00  0.230          H  
ATOM   2801 1HB  ASP A 178       4.440  -8.257  16.602  1.00  0.300          H  
ATOM   2802 2HB  ASP A 178       2.820  -8.553  15.995  1.00  0.300          H  
ATOM   2803  N   ILE A 179       4.206 -10.135  12.593  1.00  0.230          N  
ATOM   2804  CA  ILE A 179       3.569 -10.855  11.504  1.00  0.290          C  
ATOM   2805  C   ILE A 179       2.768 -12.086  11.939  1.00  0.320          C  
ATOM   2806  O   ILE A 179       2.045 -12.672  11.136  1.00  0.480          O  
ATOM   2807  CB  ILE A 179       4.597 -11.190  10.408  1.00  0.380          C  
ATOM   2808  CG1 ILE A 179       5.713 -12.134  10.959  1.00  0.380          C  
ATOM   2809  CG2 ILE A 179       5.151  -9.865   9.878  1.00  0.380          C  
ATOM   2810  CD1 ILE A 179       6.652 -12.704   9.907  1.00  0.380          C  
ATOM   2811  H   ILE A 179       5.216 -10.091  12.637  1.00  0.280          H  
ATOM   2812  HA  ILE A 179       2.879 -10.165  11.042  1.00  0.350          H  
ATOM   2813  HB  ILE A 179       4.099 -11.713   9.594  1.00  0.460          H  
ATOM   2814 1HG1 ILE A 179       6.312 -11.589  11.682  1.00  0.460          H  
ATOM   2815 2HG1 ILE A 179       5.242 -12.960  11.465  1.00  0.460          H  
ATOM   2816 1HG2 ILE A 179       5.854 -10.031   9.075  1.00  0.460          H  
ATOM   2817 2HG2 ILE A 179       4.321  -9.278   9.511  1.00  0.460          H  
ATOM   2818 3HG2 ILE A 179       5.649  -9.315  10.678  1.00  0.460          H  
ATOM   2819 1HD1 ILE A 179       7.381 -13.353  10.392  1.00  0.460          H  
ATOM   2820 2HD1 ILE A 179       6.085 -13.279   9.182  1.00  0.460          H  
ATOM   2821 3HD1 ILE A 179       7.176 -11.903   9.400  1.00  0.460          H  
ATOM   2822  N   LYS A 180       2.922 -12.521  13.189  1.00  0.300          N  
ATOM   2823  CA  LYS A 180       2.136 -13.656  13.639  1.00  0.390          C  
ATOM   2824  C   LYS A 180       0.880 -13.191  14.374  1.00  0.350          C  
ATOM   2825  O   LYS A 180      -0.089 -13.947  14.525  1.00  0.470          O  
ATOM   2826  CB  LYS A 180       2.985 -14.607  14.473  1.00  0.510          C  
ATOM   2827  CG  LYS A 180       4.064 -15.285  13.641  1.00  0.510          C  
ATOM   2828  CD  LYS A 180       4.903 -16.255  14.431  1.00  0.510          C  
ATOM   2829  CE  LYS A 180       5.927 -16.925  13.522  1.00  0.510          C  
ATOM   2830  NZ  LYS A 180       6.834 -17.835  14.268  1.00  0.510          N  
ATOM   2831  H   LYS A 180       3.532 -12.019  13.856  1.00  0.360          H  
ATOM   2832  HA  LYS A 180       1.803 -14.213  12.764  1.00  0.470          H  
ATOM   2833 1HB  LYS A 180       3.465 -14.046  15.281  1.00  0.610          H  
ATOM   2834 2HB  LYS A 180       2.354 -15.373  14.922  1.00  0.610          H  
ATOM   2835 1HG  LYS A 180       3.595 -15.812  12.815  1.00  0.610          H  
ATOM   2836 2HG  LYS A 180       4.716 -14.523  13.229  1.00  0.610          H  
ATOM   2837 1HD  LYS A 180       5.420 -15.723  15.231  1.00  0.610          H  
ATOM   2838 2HD  LYS A 180       4.263 -17.018  14.873  1.00  0.610          H  
ATOM   2839 1HE  LYS A 180       5.398 -17.501  12.770  1.00  0.610          H  
ATOM   2840 2HE  LYS A 180       6.520 -16.158  13.025  1.00  0.610          H  
ATOM   2841 1HZ  LYS A 180       7.488 -18.257  13.621  1.00  0.610          H  
ATOM   2842 2HZ  LYS A 180       7.341 -17.311  14.964  1.00  0.610          H  
ATOM   2843 3HZ  LYS A 180       6.293 -18.557  14.716  1.00  0.610          H  
ATOM   2844  N   ASP A 181       0.860 -11.941  14.836  1.00  0.270          N  
ATOM   2845  CA  ASP A 181      -0.295 -11.460  15.568  1.00  0.250          C  
ATOM   2846  C   ASP A 181      -1.262 -10.846  14.553  1.00  0.220          C  
ATOM   2847  O   ASP A 181      -1.206  -9.646  14.242  1.00  0.210          O  
ATOM   2848  CB  ASP A 181       0.143 -10.493  16.674  1.00  0.360          C  
ATOM   2849  CG  ASP A 181      -0.991 -10.056  17.601  1.00  0.360          C  
ATOM   2850  OD1 ASP A 181      -2.122 -10.180  17.206  1.00  0.360          O  
ATOM   2851  OD2 ASP A 181      -0.722  -9.681  18.725  1.00  0.360          O  
ATOM   2852  H   ASP A 181       1.628 -11.288  14.666  1.00  0.320          H  
ATOM   2853  HA  ASP A 181      -0.792 -12.304  16.044  1.00  0.300          H  
ATOM   2854 1HB  ASP A 181       0.929 -10.965  17.274  1.00  0.430          H  
ATOM   2855 2HB  ASP A 181       0.588  -9.618  16.212  1.00  0.430          H  
ATOM   2856  N   VAL A 182      -2.112 -11.719  13.998  1.00  0.220          N  
ATOM   2857  CA  VAL A 182      -3.057 -11.363  12.938  1.00  0.200          C  
ATOM   2858  C   VAL A 182      -4.441 -11.037  13.514  1.00  0.170          C  
ATOM   2859  O   VAL A 182      -5.056 -11.850  14.197  1.00  0.300          O  
ATOM   2860  CB  VAL A 182      -3.124 -12.512  11.899  1.00  0.290          C  
ATOM   2861  CG1 VAL A 182      -4.146 -12.219  10.799  1.00  0.290          C  
ATOM   2862  CG2 VAL A 182      -1.755 -12.675  11.275  1.00  0.290          C  
ATOM   2863  H   VAL A 182      -2.039 -12.686  14.328  1.00  0.260          H  
ATOM   2864  HA  VAL A 182      -2.677 -10.476  12.431  1.00  0.240          H  
ATOM   2865  HB  VAL A 182      -3.417 -13.430  12.398  1.00  0.350          H  
ATOM   2866 1HG1 VAL A 182      -4.159 -13.045  10.088  1.00  0.350          H  
ATOM   2867 2HG1 VAL A 182      -5.125 -12.114  11.235  1.00  0.350          H  
ATOM   2868 3HG1 VAL A 182      -3.868 -11.296  10.281  1.00  0.350          H  
ATOM   2869 1HG2 VAL A 182      -1.772 -13.478  10.544  1.00  0.350          H  
ATOM   2870 2HG2 VAL A 182      -1.496 -11.752  10.793  1.00  0.350          H  
ATOM   2871 3HG2 VAL A 182      -1.014 -12.901  12.040  1.00  0.350          H  
ATOM   2872  N   GLY A 183      -4.940  -9.857  13.183  1.00  0.180          N  
ATOM   2873  CA  GLY A 183      -6.199  -9.299  13.709  1.00  0.140          C  
ATOM   2874  C   GLY A 183      -7.451  -9.522  12.863  1.00  0.130          C  
ATOM   2875  O   GLY A 183      -8.361  -8.685  12.864  1.00  0.300          O  
ATOM   2876  H   GLY A 183      -4.361  -9.286  12.553  1.00  0.220          H  
ATOM   2877 1HA  GLY A 183      -6.366  -9.706  14.706  1.00  0.170          H  
ATOM   2878 2HA  GLY A 183      -6.069  -8.236  13.840  1.00  0.170          H  
ATOM   2879  N   VAL A 184      -7.468 -10.588  12.085  1.00  0.170          N  
ATOM   2880  CA  VAL A 184      -8.567 -10.868  11.165  1.00  0.120          C  
ATOM   2881  C   VAL A 184      -9.810 -11.497  11.810  1.00  0.130          C  
ATOM   2882  O   VAL A 184     -10.910 -11.015  11.587  1.00  0.250          O  
ATOM   2883  CB  VAL A 184      -8.052 -11.721   9.999  1.00  0.190          C  
ATOM   2884  CG1 VAL A 184      -9.158 -12.154   9.113  1.00  0.190          C  
ATOM   2885  CG2 VAL A 184      -7.083 -10.902   9.185  1.00  0.190          C  
ATOM   2886  H   VAL A 184      -6.677 -11.215  12.169  1.00  0.200          H  
ATOM   2887  HA  VAL A 184      -8.877  -9.912  10.737  1.00  0.140          H  
ATOM   2888  HB  VAL A 184      -7.560 -12.591  10.391  1.00  0.230          H  
ATOM   2889 1HG1 VAL A 184      -8.720 -12.719   8.331  1.00  0.230          H  
ATOM   2890 2HG1 VAL A 184      -9.877 -12.771   9.646  1.00  0.230          H  
ATOM   2891 3HG1 VAL A 184      -9.659 -11.281   8.702  1.00  0.230          H  
ATOM   2892 1HG2 VAL A 184      -6.693 -11.501   8.356  1.00  0.230          H  
ATOM   2893 2HG2 VAL A 184      -7.594 -10.023   8.789  1.00  0.230          H  
ATOM   2894 3HG2 VAL A 184      -6.272 -10.583   9.815  1.00  0.230          H  
ATOM   2895  N   ASP A 185      -9.654 -12.540  12.627  1.00  0.150          N  
ATOM   2896  CA  ASP A 185     -10.785 -13.246  13.229  1.00  0.140          C  
ATOM   2897  C   ASP A 185     -11.076 -12.773  14.656  1.00  0.220          C  
ATOM   2898  O   ASP A 185     -11.649 -13.493  15.476  1.00  0.530          O  
ATOM   2899  CB  ASP A 185     -10.533 -14.744  13.183  1.00  0.200          C  
ATOM   2900  CG  ASP A 185      -9.270 -15.093  13.902  1.00  0.200          C  
ATOM   2901  OD1 ASP A 185      -8.425 -14.204  14.027  1.00  0.200          O  
ATOM   2902  OD2 ASP A 185      -9.117 -16.219  14.314  1.00  0.200          O  
ATOM   2903  H   ASP A 185      -8.722 -12.891  12.870  1.00  0.180          H  
ATOM   2904  HA  ASP A 185     -11.673 -13.037  12.634  1.00  0.170          H  
ATOM   2905 1HB  ASP A 185     -11.366 -15.278  13.634  1.00  0.240          H  
ATOM   2906 2HB  ASP A 185     -10.451 -15.067  12.142  1.00  0.240          H  
ATOM   2907  N   ASN A 186     -10.671 -11.547  14.919  1.00  0.190          N  
ATOM   2908  CA  ASN A 186     -10.872 -10.822  16.156  1.00  0.290          C  
ATOM   2909  C   ASN A 186     -12.363 -10.615  16.379  1.00  0.200          C  
ATOM   2910  O   ASN A 186     -13.127 -10.511  15.419  1.00  0.240          O  
ATOM   2911  CB  ASN A 186     -10.149  -9.479  16.087  1.00  0.370          C  
ATOM   2912  CG  ASN A 186     -10.063  -8.744  17.410  1.00  0.370          C  
ATOM   2913  OD1 ASN A 186     -11.034  -8.123  17.890  1.00  0.370          O  
ATOM   2914  ND2 ASN A 186      -8.906  -8.808  18.022  1.00  0.370          N  
ATOM   2915  H   ASN A 186     -10.193 -11.079  14.160  1.00  0.230          H  
ATOM   2916  HA  ASN A 186     -10.481 -11.414  16.986  1.00  0.350          H  
ATOM   2917 1HB  ASN A 186      -9.136  -9.637  15.711  1.00  0.440          H  
ATOM   2918 2HB  ASN A 186     -10.652  -8.839  15.367  1.00  0.440          H  
ATOM   2919 1HD2 ASN A 186      -8.773  -8.343  18.901  1.00  0.440          H  
ATOM   2920 2HD2 ASN A 186      -8.147  -9.320  17.615  1.00  0.440          H  
ATOM   2921  N   ALA A 187     -12.799 -10.559  17.638  1.00  0.140          N  
ATOM   2922  CA  ALA A 187     -14.216 -10.318  17.899  1.00  0.160          C  
ATOM   2923  C   ALA A 187     -14.672  -9.007  17.256  1.00  0.100          C  
ATOM   2924  O   ALA A 187     -15.814  -8.900  16.797  1.00  0.100          O  
ATOM   2925  CB  ALA A 187     -14.474 -10.272  19.390  1.00  0.220          C  
ATOM   2926  H   ALA A 187     -12.151 -10.674  18.406  1.00  0.170          H  
ATOM   2927  HA  ALA A 187     -14.788 -11.133  17.457  1.00  0.190          H  
ATOM   2928 1HB  ALA A 187     -15.537 -10.111  19.569  1.00  0.260          H  
ATOM   2929 2HB  ALA A 187     -14.169 -11.215  19.842  1.00  0.260          H  
ATOM   2930 3HB  ALA A 187     -13.905  -9.456  19.832  1.00  0.260          H  
ATOM   2931  N   GLY A 188     -13.784  -8.012  17.234  1.00  0.070          N  
ATOM   2932  CA  GLY A 188     -14.074  -6.731  16.638  1.00  0.070          C  
ATOM   2933  C   GLY A 188     -14.345  -6.895  15.158  1.00  0.050          C  
ATOM   2934  O   GLY A 188     -15.347  -6.414  14.612  1.00  0.050          O  
ATOM   2935  H   GLY A 188     -12.856  -8.134  17.632  1.00  0.080          H  
ATOM   2936 1HA  GLY A 188     -14.921  -6.270  17.144  1.00  0.080          H  
ATOM   2937 2HA  GLY A 188     -13.207  -6.096  16.771  1.00  0.080          H  
ATOM   2938  N   ALA A 189     -13.422  -7.579  14.493  1.00  0.060          N  
ATOM   2939  CA  ALA A 189     -13.517  -7.808  13.071  1.00  0.070          C  
ATOM   2940  C   ALA A 189     -14.800  -8.546  12.717  1.00  0.070          C  
ATOM   2941  O   ALA A 189     -15.450  -8.223  11.710  1.00  0.080          O  
ATOM   2942  CB  ALA A 189     -12.317  -8.613  12.607  1.00  0.090          C  
ATOM   2943  H   ALA A 189     -12.620  -7.922  15.002  1.00  0.070          H  
ATOM   2944  HA  ALA A 189     -13.536  -6.839  12.585  1.00  0.080          H  
ATOM   2945 1HB  ALA A 189     -12.367  -8.783  11.535  1.00  0.110          H  
ATOM   2946 2HB  ALA A 189     -11.397  -8.093  12.841  1.00  0.110          H  
ATOM   2947 3HB  ALA A 189     -12.322  -9.575  13.117  1.00  0.110          H  
ATOM   2948  N   LYS A 190     -15.195  -9.503  13.562  1.00  0.070          N  
ATOM   2949  CA  LYS A 190     -16.417 -10.237  13.320  1.00  0.070          C  
ATOM   2950  C   LYS A 190     -17.626  -9.329  13.444  1.00  0.060          C  
ATOM   2951  O   LYS A 190     -18.524  -9.392  12.600  1.00  0.070          O  
ATOM   2952  CB  LYS A 190     -16.535 -11.424  14.260  1.00  0.100          C  
ATOM   2953  CG  LYS A 190     -15.559 -12.538  13.954  1.00  0.100          C  
ATOM   2954  CD  LYS A 190     -15.716 -13.675  14.894  1.00  0.100          C  
ATOM   2955  CE  LYS A 190     -14.739 -14.789  14.577  1.00  0.100          C  
ATOM   2956  NZ  LYS A 190     -14.994 -15.967  15.406  1.00  0.100          N  
ATOM   2957  H   LYS A 190     -14.588  -9.744  14.353  1.00  0.080          H  
ATOM   2958  HA  LYS A 190     -16.396 -10.612  12.301  1.00  0.080          H  
ATOM   2959 1HB  LYS A 190     -16.354 -11.091  15.282  1.00  0.120          H  
ATOM   2960 2HB  LYS A 190     -17.545 -11.830  14.215  1.00  0.120          H  
ATOM   2961 1HG  LYS A 190     -15.763 -12.917  12.964  1.00  0.120          H  
ATOM   2962 2HG  LYS A 190     -14.532 -12.165  13.985  1.00  0.120          H  
ATOM   2963 1HD  LYS A 190     -15.536 -13.330  15.912  1.00  0.120          H  
ATOM   2964 2HD  LYS A 190     -16.731 -14.066  14.831  1.00  0.120          H  
ATOM   2965 1HE  LYS A 190     -14.825 -15.065  13.531  1.00  0.120          H  
ATOM   2966 2HE  LYS A 190     -13.742 -14.442  14.763  1.00  0.120          H  
ATOM   2967 1HZ  LYS A 190     -14.342 -16.700  15.183  1.00  0.120          H  
ATOM   2968 2HZ  LYS A 190     -14.925 -15.737  16.383  1.00  0.120          H  
ATOM   2969 3HZ  LYS A 190     -15.956 -16.262  15.170  1.00  0.120          H  
ATOM   2970  N   ALA A 191     -17.665  -8.463  14.466  1.00  0.050          N  
ATOM   2971  CA  ALA A 191     -18.798  -7.555  14.619  1.00  0.040          C  
ATOM   2972  C   ALA A 191     -18.928  -6.636  13.410  1.00  0.040          C  
ATOM   2973  O   ALA A 191     -20.039  -6.362  12.938  1.00  0.080          O  
ATOM   2974  CB  ALA A 191     -18.628  -6.720  15.874  1.00  0.060          C  
ATOM   2975  H   ALA A 191     -16.923  -8.479  15.181  1.00  0.060          H  
ATOM   2976  HA  ALA A 191     -19.705  -8.153  14.698  1.00  0.050          H  
ATOM   2977 1HB  ALA A 191     -19.481  -6.060  15.995  1.00  0.070          H  
ATOM   2978 2HB  ALA A 191     -18.549  -7.379  16.736  1.00  0.070          H  
ATOM   2979 3HB  ALA A 191     -17.714  -6.124  15.798  1.00  0.070          H  
ATOM   2980  N   GLY A 192     -17.784  -6.156  12.921  1.00  0.030          N  
ATOM   2981  CA  GLY A 192     -17.713  -5.267  11.771  1.00  0.030          C  
ATOM   2982  C   GLY A 192     -18.225  -5.936  10.500  1.00  0.040          C  
ATOM   2983  O   GLY A 192     -19.117  -5.410   9.820  1.00  0.040          O  
ATOM   2984  H   GLY A 192     -16.910  -6.398  13.404  1.00  0.040          H  
ATOM   2985 1HA  GLY A 192     -18.296  -4.370  11.973  1.00  0.040          H  
ATOM   2986 2HA  GLY A 192     -16.688  -4.946  11.639  1.00  0.040          H  
ATOM   2987  N   LEU A 193     -17.660  -7.104  10.158  1.00  0.040          N  
ATOM   2988  CA  LEU A 193     -18.098  -7.794   8.953  1.00  0.050          C  
ATOM   2989  C   LEU A 193     -19.554  -8.218   9.101  1.00  0.050          C  
ATOM   2990  O   LEU A 193     -20.296  -8.167   8.120  1.00  0.050          O  
ATOM   2991  CB  LEU A 193     -17.178  -8.978   8.577  1.00  0.070          C  
ATOM   2992  CG  LEU A 193     -17.516  -9.758   7.189  1.00  0.070          C  
ATOM   2993  CD1 LEU A 193     -17.479  -8.787   5.983  1.00  0.070          C  
ATOM   2994  CD2 LEU A 193     -16.469 -10.884   6.953  1.00  0.070          C  
ATOM   2995  H   LEU A 193     -16.911  -7.500  10.738  1.00  0.050          H  
ATOM   2996  HA  LEU A 193     -18.045  -7.077   8.139  1.00  0.060          H  
ATOM   2997 1HB  LEU A 193     -16.156  -8.608   8.513  1.00  0.080          H  
ATOM   2998 2HB  LEU A 193     -17.216  -9.697   9.390  1.00  0.080          H  
ATOM   2999  HG  LEU A 193     -18.512 -10.183   7.245  1.00  0.080          H  
ATOM   3000 1HD1 LEU A 193     -17.712  -9.336   5.069  1.00  0.080          H  
ATOM   3001 2HD1 LEU A 193     -18.217  -8.002   6.110  1.00  0.080          H  
ATOM   3002 3HD1 LEU A 193     -16.492  -8.345   5.899  1.00  0.080          H  
ATOM   3003 1HD2 LEU A 193     -16.684 -11.408   6.030  1.00  0.080          H  
ATOM   3004 2HD2 LEU A 193     -15.476 -10.448   6.885  1.00  0.080          H  
ATOM   3005 3HD2 LEU A 193     -16.493 -11.587   7.764  1.00  0.080          H  
ATOM   3006  N   THR A 194     -19.975  -8.638  10.306  1.00  0.050          N  
ATOM   3007  CA  THR A 194     -21.358  -9.034  10.517  1.00  0.060          C  
ATOM   3008  C   THR A 194     -22.256  -7.862  10.196  1.00  0.060          C  
ATOM   3009  O   THR A 194     -23.221  -8.024   9.460  1.00  0.060          O  
ATOM   3010  CB  THR A 194     -21.629  -9.519  11.958  1.00  0.080          C  
ATOM   3011  OG1 THR A 194     -20.830 -10.672  12.242  1.00  0.080          O  
ATOM   3012  CG2 THR A 194     -23.101  -9.902  12.097  1.00  0.080          C  
ATOM   3013  H   THR A 194     -19.333  -8.697  11.095  1.00  0.060          H  
ATOM   3014  HA  THR A 194     -21.615  -9.828   9.830  1.00  0.070          H  
ATOM   3015  HB  THR A 194     -21.384  -8.729  12.666  1.00  0.100          H  
ATOM   3016  HG1 THR A 194     -19.894 -10.393  12.301  1.00  0.100          H  
ATOM   3017 1HG2 THR A 194     -23.286 -10.251  13.109  1.00  0.100          H  
ATOM   3018 2HG2 THR A 194     -23.744  -9.041  11.896  1.00  0.100          H  
ATOM   3019 3HG2 THR A 194     -23.340 -10.695  11.389  1.00  0.100          H  
ATOM   3020  N   PHE A 195     -21.925  -6.660  10.681  1.00  0.060          N  
ATOM   3021  CA  PHE A 195     -22.744  -5.495  10.379  1.00  0.070          C  
ATOM   3022  C   PHE A 195     -22.925  -5.339   8.868  1.00  0.070          C  
ATOM   3023  O   PHE A 195     -24.050  -5.154   8.391  1.00  0.110          O  
ATOM   3024  CB  PHE A 195     -22.122  -4.222  10.936  1.00  0.090          C  
ATOM   3025  CG  PHE A 195     -22.916  -3.001  10.609  1.00  0.090          C  
ATOM   3026  CD1 PHE A 195     -23.951  -2.584  11.422  1.00  0.090          C  
ATOM   3027  CD2 PHE A 195     -22.671  -2.297   9.460  1.00  0.090          C  
ATOM   3028  CE1 PHE A 195     -24.692  -1.489  11.080  1.00  0.090          C  
ATOM   3029  CE2 PHE A 195     -23.398  -1.246   9.129  1.00  0.090          C  
ATOM   3030  CZ  PHE A 195     -24.409  -0.828   9.923  1.00  0.090          C  
ATOM   3031  H   PHE A 195     -21.127  -6.569  11.319  1.00  0.070          H  
ATOM   3032  HA  PHE A 195     -23.726  -5.638  10.832  1.00  0.080          H  
ATOM   3033 1HB  PHE A 195     -22.045  -4.318  12.006  1.00  0.110          H  
ATOM   3034 2HB  PHE A 195     -21.116  -4.100  10.553  1.00  0.110          H  
ATOM   3035  HD1 PHE A 195     -24.177  -3.135  12.334  1.00  0.110          H  
ATOM   3036  HD2 PHE A 195     -21.900  -2.604   8.795  1.00  0.110          H  
ATOM   3037  HE1 PHE A 195     -25.511  -1.162  11.712  1.00  0.110          H  
ATOM   3038  HE2 PHE A 195     -23.192  -0.745   8.208  1.00  0.110          H  
ATOM   3039  HZ  PHE A 195     -24.997   0.017   9.618  1.00  0.110          H  
ATOM   3040  N   LEU A 196     -21.822  -5.401   8.100  1.00  0.040          N  
ATOM   3041  CA  LEU A 196     -21.959  -5.260   6.648  1.00  0.050          C  
ATOM   3042  C   LEU A 196     -22.867  -6.330   6.072  1.00  0.050          C  
ATOM   3043  O   LEU A 196     -23.750  -6.031   5.258  1.00  0.050          O  
ATOM   3044  CB  LEU A 196     -20.608  -5.361   5.917  1.00  0.070          C  
ATOM   3045  CG  LEU A 196     -20.673  -5.341   4.321  1.00  0.070          C  
ATOM   3046  CD1 LEU A 196     -21.283  -4.003   3.805  1.00  0.070          C  
ATOM   3047  CD2 LEU A 196     -19.257  -5.575   3.759  1.00  0.070          C  
ATOM   3048  H   LEU A 196     -20.907  -5.539   8.550  1.00  0.050          H  
ATOM   3049  HA  LEU A 196     -22.401  -4.287   6.453  1.00  0.060          H  
ATOM   3050 1HB  LEU A 196     -19.990  -4.540   6.230  1.00  0.080          H  
ATOM   3051 2HB  LEU A 196     -20.124  -6.290   6.224  1.00  0.080          H  
ATOM   3052  HG  LEU A 196     -21.318  -6.149   3.980  1.00  0.080          H  
ATOM   3053 1HD1 LEU A 196     -21.334  -4.026   2.723  1.00  0.080          H  
ATOM   3054 2HD1 LEU A 196     -22.293  -3.874   4.192  1.00  0.080          H  
ATOM   3055 3HD1 LEU A 196     -20.664  -3.167   4.121  1.00  0.080          H  
ATOM   3056 1HD2 LEU A 196     -19.290  -5.597   2.672  1.00  0.080          H  
ATOM   3057 2HD2 LEU A 196     -18.596  -4.773   4.087  1.00  0.080          H  
ATOM   3058 3HD2 LEU A 196     -18.876  -6.530   4.120  1.00  0.080          H  
ATOM   3059  N   VAL A 197     -22.645  -7.574   6.477  1.00  0.050          N  
ATOM   3060  CA  VAL A 197     -23.423  -8.676   5.961  1.00  0.060          C  
ATOM   3061  C   VAL A 197     -24.897  -8.494   6.308  1.00  0.050          C  
ATOM   3062  O   VAL A 197     -25.747  -8.785   5.466  1.00  0.060          O  
ATOM   3063  CB  VAL A 197     -22.848 -10.013   6.443  1.00  0.080          C  
ATOM   3064  CG1 VAL A 197     -23.767 -11.168   6.069  1.00  0.080          C  
ATOM   3065  CG2 VAL A 197     -21.479 -10.207   5.793  1.00  0.080          C  
ATOM   3066  H   VAL A 197     -21.891  -7.750   7.149  1.00  0.060          H  
ATOM   3067  HA  VAL A 197     -23.331  -8.672   4.878  1.00  0.070          H  
ATOM   3068  HB  VAL A 197     -22.745  -9.989   7.530  1.00  0.100          H  
ATOM   3069 1HG1 VAL A 197     -23.328 -12.100   6.417  1.00  0.100          H  
ATOM   3070 2HG1 VAL A 197     -24.741 -11.033   6.535  1.00  0.100          H  
ATOM   3071 3HG1 VAL A 197     -23.885 -11.205   4.981  1.00  0.100          H  
ATOM   3072 1HG2 VAL A 197     -21.070 -11.130   6.143  1.00  0.100          H  
ATOM   3073 2HG2 VAL A 197     -21.587 -10.236   4.720  1.00  0.100          H  
ATOM   3074 3HG2 VAL A 197     -20.816  -9.394   6.060  1.00  0.100          H  
ATOM   3075  N   ASP A 198     -25.218  -8.059   7.536  1.00  0.050          N  
ATOM   3076  CA  ASP A 198     -26.606  -7.819   7.907  1.00  0.050          C  
ATOM   3077  C   ASP A 198     -27.229  -6.751   7.008  1.00  0.050          C  
ATOM   3078  O   ASP A 198     -28.345  -6.929   6.525  1.00  0.070          O  
ATOM   3079  CB  ASP A 198     -26.734  -7.364   9.368  1.00  0.070          C  
ATOM   3080  CG  ASP A 198     -26.492  -8.464  10.441  1.00  0.070          C  
ATOM   3081  OD1 ASP A 198     -26.461  -9.632  10.124  1.00  0.070          O  
ATOM   3082  OD2 ASP A 198     -26.363  -8.093  11.585  1.00  0.070          O  
ATOM   3083  H   ASP A 198     -24.479  -7.911   8.219  1.00  0.060          H  
ATOM   3084  HA  ASP A 198     -27.160  -8.747   7.787  1.00  0.060          H  
ATOM   3085 1HB  ASP A 198     -26.012  -6.563   9.542  1.00  0.080          H  
ATOM   3086 2HB  ASP A 198     -27.722  -6.941   9.524  1.00  0.080          H  
ATOM   3087  N   LEU A 199     -26.500  -5.676   6.686  1.00  0.050          N  
ATOM   3088  CA  LEU A 199     -27.084  -4.690   5.777  1.00  0.060          C  
ATOM   3089  C   LEU A 199     -27.369  -5.314   4.416  1.00  0.070          C  
ATOM   3090  O   LEU A 199     -28.360  -4.983   3.754  1.00  0.090          O  
ATOM   3091  CB  LEU A 199     -26.218  -3.450   5.637  1.00  0.080          C  
ATOM   3092  CG  LEU A 199     -26.543  -2.272   6.590  1.00  0.080          C  
ATOM   3093  CD1 LEU A 199     -26.441  -2.738   8.033  1.00  0.080          C  
ATOM   3094  CD2 LEU A 199     -25.582  -1.109   6.279  1.00  0.080          C  
ATOM   3095  H   LEU A 199     -25.584  -5.523   7.131  1.00  0.060          H  
ATOM   3096  HA  LEU A 199     -28.035  -4.378   6.190  1.00  0.070          H  
ATOM   3097 1HB  LEU A 199     -25.174  -3.740   5.791  1.00  0.100          H  
ATOM   3098 2HB  LEU A 199     -26.331  -3.109   4.656  1.00  0.100          H  
ATOM   3099  HG  LEU A 199     -27.562  -1.935   6.431  1.00  0.100          H  
ATOM   3100 1HD1 LEU A 199     -26.669  -1.914   8.690  1.00  0.100          H  
ATOM   3101 2HD1 LEU A 199     -27.141  -3.542   8.227  1.00  0.100          H  
ATOM   3102 3HD1 LEU A 199     -25.436  -3.088   8.230  1.00  0.100          H  
ATOM   3103 1HD2 LEU A 199     -25.800  -0.264   6.936  1.00  0.100          H  
ATOM   3104 2HD2 LEU A 199     -24.559  -1.438   6.433  1.00  0.100          H  
ATOM   3105 3HD2 LEU A 199     -25.708  -0.798   5.239  1.00  0.100          H  
ATOM   3106  N   ILE A 200     -26.520  -6.224   3.976  1.00  0.060          N  
ATOM   3107  CA  ILE A 200     -26.802  -6.890   2.717  1.00  0.060          C  
ATOM   3108  C   ILE A 200     -28.058  -7.784   2.861  1.00  0.060          C  
ATOM   3109  O   ILE A 200     -28.987  -7.716   2.051  1.00  0.070          O  
ATOM   3110  CB  ILE A 200     -25.588  -7.722   2.271  1.00  0.080          C  
ATOM   3111  CG1 ILE A 200     -24.419  -6.756   1.936  1.00  0.080          C  
ATOM   3112  CG2 ILE A 200     -25.963  -8.584   1.063  1.00  0.080          C  
ATOM   3113  CD1 ILE A 200     -23.106  -7.409   1.793  1.00  0.080          C  
ATOM   3114  H   ILE A 200     -25.665  -6.410   4.513  1.00  0.070          H  
ATOM   3115  HA  ILE A 200     -27.004  -6.144   1.965  1.00  0.070          H  
ATOM   3116  HB  ILE A 200     -25.269  -8.362   3.081  1.00  0.100          H  
ATOM   3117 1HG1 ILE A 200     -24.646  -6.241   1.004  1.00  0.100          H  
ATOM   3118 2HG1 ILE A 200     -24.334  -6.020   2.732  1.00  0.100          H  
ATOM   3119 1HG2 ILE A 200     -25.122  -9.178   0.764  1.00  0.100          H  
ATOM   3120 2HG2 ILE A 200     -26.775  -9.260   1.315  1.00  0.100          H  
ATOM   3121 3HG2 ILE A 200     -26.277  -7.937   0.241  1.00  0.100          H  
ATOM   3122 1HD1 ILE A 200     -22.357  -6.670   1.576  1.00  0.100          H  
ATOM   3123 2HD1 ILE A 200     -22.848  -7.912   2.720  1.00  0.100          H  
ATOM   3124 3HD1 ILE A 200     -23.156  -8.120   0.998  1.00  0.100          H  
ATOM   3125  N   LYS A 201     -28.105  -8.615   3.907  1.00  0.060          N  
ATOM   3126  CA  LYS A 201     -29.230  -9.531   4.144  1.00  0.070          C  
ATOM   3127  C   LYS A 201     -30.570  -8.829   4.345  1.00  0.070          C  
ATOM   3128  O   LYS A 201     -31.615  -9.337   3.935  1.00  0.070          O  
ATOM   3129  CB  LYS A 201     -28.959 -10.450   5.333  1.00  0.090          C  
ATOM   3130  CG  LYS A 201     -27.918 -11.542   5.081  1.00  0.090          C  
ATOM   3131  CD  LYS A 201     -27.721 -12.392   6.330  1.00  0.090          C  
ATOM   3132  CE  LYS A 201     -26.758 -13.551   6.095  1.00  0.090          C  
ATOM   3133  NZ  LYS A 201     -26.532 -14.338   7.343  1.00  0.090          N  
ATOM   3134  H   LYS A 201     -27.314  -8.615   4.552  1.00  0.070          H  
ATOM   3135  HA  LYS A 201     -29.330 -10.161   3.262  1.00  0.080          H  
ATOM   3136 1HB  LYS A 201     -28.612  -9.847   6.171  1.00  0.110          H  
ATOM   3137 2HB  LYS A 201     -29.889 -10.927   5.639  1.00  0.110          H  
ATOM   3138 1HG  LYS A 201     -28.246 -12.174   4.256  1.00  0.110          H  
ATOM   3139 2HG  LYS A 201     -26.970 -11.076   4.805  1.00  0.110          H  
ATOM   3140 1HD  LYS A 201     -27.320 -11.760   7.129  1.00  0.110          H  
ATOM   3141 2HD  LYS A 201     -28.681 -12.789   6.655  1.00  0.110          H  
ATOM   3142 1HE  LYS A 201     -27.173 -14.211   5.334  1.00  0.110          H  
ATOM   3143 2HE  LYS A 201     -25.808 -13.167   5.741  1.00  0.110          H  
ATOM   3144 1HZ  LYS A 201     -25.895 -15.098   7.154  1.00  0.110          H  
ATOM   3145 2HZ  LYS A 201     -26.137 -13.734   8.056  1.00  0.110          H  
ATOM   3146 3HZ  LYS A 201     -27.411 -14.712   7.671  1.00  0.110          H  
ATOM   3147  N   ASN A 202     -30.533  -7.638   4.927  1.00  0.060          N  
ATOM   3148  CA  ASN A 202     -31.721  -6.855   5.216  1.00  0.070          C  
ATOM   3149  C   ASN A 202     -32.110  -5.928   4.061  1.00  0.070          C  
ATOM   3150  O   ASN A 202     -33.010  -5.098   4.209  1.00  0.080          O  
ATOM   3151  CB  ASN A 202     -31.497  -6.059   6.483  1.00  0.090          C  
ATOM   3152  CG  ASN A 202     -31.411  -6.937   7.703  1.00  0.090          C  
ATOM   3153  OD1 ASN A 202     -32.084  -7.970   7.802  1.00  0.090          O  
ATOM   3154  ND2 ASN A 202     -30.587  -6.550   8.645  1.00  0.090          N  
ATOM   3155  H   ASN A 202     -29.636  -7.306   5.284  1.00  0.070          H  
ATOM   3156  HA  ASN A 202     -32.553  -7.540   5.373  1.00  0.080          H  
ATOM   3157 1HB  ASN A 202     -30.565  -5.509   6.388  1.00  0.110          H  
ATOM   3158 2HB  ASN A 202     -32.299  -5.334   6.615  1.00  0.110          H  
ATOM   3159 1HD2 ASN A 202     -30.485  -7.100   9.476  1.00  0.110          H  
ATOM   3160 2HD2 ASN A 202     -30.057  -5.712   8.537  1.00  0.110          H  
ATOM   3161  N   LYS A 203     -31.450  -6.101   2.908  1.00  0.080          N  
ATOM   3162  CA  LYS A 203     -31.671  -5.354   1.679  1.00  0.090          C  
ATOM   3163  C   LYS A 203     -31.361  -3.860   1.751  1.00  0.090          C  
ATOM   3164  O   LYS A 203     -32.049  -3.049   1.122  1.00  0.100          O  
ATOM   3165  CB  LYS A 203     -33.117  -5.546   1.199  1.00  0.120          C  
ATOM   3166  CG  LYS A 203     -33.503  -6.999   0.951  1.00  0.120          C  
ATOM   3167  CD  LYS A 203     -34.920  -7.115   0.409  1.00  0.120          C  
ATOM   3168  CE  LYS A 203     -35.320  -8.573   0.209  1.00  0.120          C  
ATOM   3169  NZ  LYS A 203     -36.723  -8.705  -0.286  1.00  0.120          N  
ATOM   3170  H   LYS A 203     -30.699  -6.798   2.855  1.00  0.100          H  
ATOM   3171  HA  LYS A 203     -31.007  -5.781   0.924  1.00  0.110          H  
ATOM   3172 1HB  LYS A 203     -33.816  -5.118   1.911  1.00  0.150          H  
ATOM   3173 2HB  LYS A 203     -33.253  -5.014   0.259  1.00  0.150          H  
ATOM   3174 1HG  LYS A 203     -32.805  -7.439   0.240  1.00  0.150          H  
ATOM   3175 2HG  LYS A 203     -33.432  -7.555   1.887  1.00  0.150          H  
ATOM   3176 1HD  LYS A 203     -35.612  -6.648   1.112  1.00  0.150          H  
ATOM   3177 2HD  LYS A 203     -34.987  -6.591  -0.543  1.00  0.150          H  
ATOM   3178 1HE  LYS A 203     -34.647  -9.030  -0.514  1.00  0.150          H  
ATOM   3179 2HE  LYS A 203     -35.230  -9.100   1.159  1.00  0.150          H  
ATOM   3180 1HZ  LYS A 203     -36.948  -9.684  -0.405  1.00  0.150          H  
ATOM   3181 2HZ  LYS A 203     -37.360  -8.294   0.383  1.00  0.150          H  
ATOM   3182 3HZ  LYS A 203     -36.817  -8.230  -1.173  1.00  0.150          H  
ATOM   3183  N   HIS A 204     -30.289  -3.492   2.458  1.00  0.090          N  
ATOM   3184  CA  HIS A 204     -29.859  -2.104   2.499  1.00  0.100          C  
ATOM   3185  C   HIS A 204     -28.667  -1.956   1.536  1.00  0.070          C  
ATOM   3186  O   HIS A 204     -28.460  -0.901   0.936  1.00  0.120          O  
ATOM   3187  CB  HIS A 204     -29.460  -1.693   3.922  1.00  0.140          C  
ATOM   3188  CG  HIS A 204     -30.579  -1.852   4.922  1.00  0.140          C  
ATOM   3189  ND1 HIS A 204     -31.794  -1.220   4.786  1.00  0.140          N  
ATOM   3190  CD2 HIS A 204     -30.648  -2.552   6.077  1.00  0.140          C  
ATOM   3191  CE1 HIS A 204     -32.570  -1.539   5.804  1.00  0.140          C  
ATOM   3192  NE2 HIS A 204     -31.897  -2.345   6.607  1.00  0.140          N  
ATOM   3193  H   HIS A 204     -29.760  -4.181   2.982  1.00  0.110          H  
ATOM   3194  HA  HIS A 204     -30.657  -1.447   2.165  1.00  0.120          H  
ATOM   3195 1HB  HIS A 204     -28.625  -2.299   4.243  1.00  0.160          H  
ATOM   3196 2HB  HIS A 204     -29.138  -0.652   3.927  1.00  0.160          H  
ATOM   3197  HD1 HIS A 204     -32.079  -0.621   3.994  1.00  0.160          H  
ATOM   3198  HD2 HIS A 204     -29.945  -3.185   6.601  1.00  0.160          H  
ATOM   3199  HE1 HIS A 204     -33.577  -1.141   5.871  1.00  0.160          H  
ATOM   3200  N   MET A 205     -27.923  -3.058   1.358  1.00  0.090          N  
ATOM   3201  CA  MET A 205     -26.738  -3.126   0.498  1.00  0.100          C  
ATOM   3202  C   MET A 205     -26.829  -4.290  -0.502  1.00  0.100          C  
ATOM   3203  O   MET A 205     -27.436  -5.324  -0.238  1.00  0.140          O  
ATOM   3204  CB  MET A 205     -25.475  -3.312   1.344  1.00  0.140          C  
ATOM   3205  CG  MET A 205     -25.131  -2.209   2.340  1.00  0.140          C  
ATOM   3206  SD  MET A 205     -24.592  -0.674   1.657  1.00  0.140          S  
ATOM   3207  CE  MET A 205     -23.039  -1.009   0.907  1.00  0.140          C  
ATOM   3208  H   MET A 205     -28.163  -3.876   1.914  1.00  0.110          H  
ATOM   3209  HA  MET A 205     -26.663  -2.198  -0.069  1.00  0.120          H  
ATOM   3210 1HB  MET A 205     -25.613  -4.185   1.950  1.00  0.160          H  
ATOM   3211 2HB  MET A 205     -24.624  -3.501   0.702  1.00  0.160          H  
ATOM   3212 1HG  MET A 205     -26.030  -1.983   2.879  1.00  0.160          H  
ATOM   3213 2HG  MET A 205     -24.382  -2.564   3.046  1.00  0.160          H  
ATOM   3214 1HE  MET A 205     -22.641  -0.096   0.489  1.00  0.160          H  
ATOM   3215 2HE  MET A 205     -22.361  -1.396   1.655  1.00  0.160          H  
ATOM   3216 3HE  MET A 205     -23.163  -1.732   0.115  1.00  0.160          H  
ATOM   3217  N   ASN A 206     -26.212  -4.123  -1.663  1.00  0.100          N  
ATOM   3218  CA  ASN A 206     -26.148  -5.176  -2.680  1.00  0.100          C  
ATOM   3219  C   ASN A 206     -24.733  -5.745  -2.770  1.00  0.090          C  
ATOM   3220  O   ASN A 206     -23.814  -5.036  -3.186  1.00  0.100          O  
ATOM   3221  CB  ASN A 206     -26.647  -4.671  -4.025  1.00  0.140          C  
ATOM   3222  CG  ASN A 206     -26.734  -5.766  -5.089  1.00  0.140          C  
ATOM   3223  OD1 ASN A 206     -25.925  -6.715  -5.153  1.00  0.140          O  
ATOM   3224  ND2 ASN A 206     -27.733  -5.644  -5.941  1.00  0.140          N  
ATOM   3225  H   ASN A 206     -25.759  -3.236  -1.844  1.00  0.120          H  
ATOM   3226  HA  ASN A 206     -26.800  -5.995  -2.372  1.00  0.120          H  
ATOM   3227 1HB  ASN A 206     -27.640  -4.238  -3.895  1.00  0.170          H  
ATOM   3228 2HB  ASN A 206     -25.999  -3.880  -4.387  1.00  0.170          H  
ATOM   3229 1HD2 ASN A 206     -27.859  -6.325  -6.669  1.00  0.170          H  
ATOM   3230 2HD2 ASN A 206     -28.369  -4.874  -5.865  1.00  0.170          H  
ATOM   3231  N   ALA A 207     -24.551  -7.017  -2.403  1.00  0.090          N  
ATOM   3232  CA  ALA A 207     -23.227  -7.659  -2.334  1.00  0.080          C  
ATOM   3233  C   ALA A 207     -22.432  -7.578  -3.642  1.00  0.090          C  
ATOM   3234  O   ALA A 207     -21.207  -7.681  -3.625  1.00  0.100          O  
ATOM   3235  CB  ALA A 207     -23.363  -9.128  -1.975  1.00  0.120          C  
ATOM   3236  H   ALA A 207     -25.364  -7.545  -2.110  1.00  0.110          H  
ATOM   3237  HA  ALA A 207     -22.658  -7.159  -1.553  1.00  0.100          H  
ATOM   3238 1HB  ALA A 207     -22.373  -9.579  -1.890  1.00  0.140          H  
ATOM   3239 2HB  ALA A 207     -23.876  -9.233  -1.044  1.00  0.140          H  
ATOM   3240 3HB  ALA A 207     -23.924  -9.642  -2.755  1.00  0.140          H  
ATOM   3241  N   ASP A 208     -23.107  -7.426  -4.779  1.00  0.100          N  
ATOM   3242  CA  ASP A 208     -22.402  -7.394  -6.058  1.00  0.110          C  
ATOM   3243  C   ASP A 208     -21.894  -5.997  -6.429  1.00  0.100          C  
ATOM   3244  O   ASP A 208     -21.274  -5.821  -7.479  1.00  0.100          O  
ATOM   3245  CB  ASP A 208     -23.316  -7.901  -7.172  1.00  0.150          C  
ATOM   3246  CG  ASP A 208     -23.654  -9.397  -7.066  1.00  0.150          C  
ATOM   3247  OD1 ASP A 208     -22.874 -10.158  -6.540  1.00  0.150          O  
ATOM   3248  OD2 ASP A 208     -24.715  -9.755  -7.513  1.00  0.150          O  
ATOM   3249  H   ASP A 208     -24.122  -7.312  -4.762  1.00  0.120          H  
ATOM   3250  HA  ASP A 208     -21.541  -8.058  -5.988  1.00  0.130          H  
ATOM   3251 1HB  ASP A 208     -24.245  -7.332  -7.157  1.00  0.180          H  
ATOM   3252 2HB  ASP A 208     -22.841  -7.721  -8.136  1.00  0.180          H  
ATOM   3253  N   THR A 209     -22.168  -5.001  -5.587  1.00  0.100          N  
ATOM   3254  CA  THR A 209     -21.755  -3.624  -5.844  1.00  0.090          C  
ATOM   3255  C   THR A 209     -20.235  -3.514  -5.906  1.00  0.100          C  
ATOM   3256  O   THR A 209     -19.542  -3.963  -4.988  1.00  0.140          O  
ATOM   3257  CB  THR A 209     -22.258  -2.671  -4.726  1.00  0.130          C  
ATOM   3258  OG1 THR A 209     -23.670  -2.766  -4.625  1.00  0.130          O  
ATOM   3259  CG2 THR A 209     -21.880  -1.209  -5.027  1.00  0.130          C  
ATOM   3260  H   THR A 209     -22.670  -5.206  -4.723  1.00  0.120          H  
ATOM   3261  HA  THR A 209     -22.169  -3.304  -6.798  1.00  0.110          H  
ATOM   3262  HB  THR A 209     -21.813  -2.968  -3.773  1.00  0.160          H  
ATOM   3263  HG1 THR A 209     -23.875  -3.659  -4.291  1.00  0.160          H  
ATOM   3264 1HG2 THR A 209     -22.250  -0.574  -4.225  1.00  0.160          H  
ATOM   3265 2HG2 THR A 209     -20.798  -1.105  -5.091  1.00  0.160          H  
ATOM   3266 3HG2 THR A 209     -22.324  -0.902  -5.963  1.00  0.160          H  
ATOM   3267  N   ASP A 210     -19.727  -2.870  -6.945  1.00  0.100          N  
ATOM   3268  CA  ASP A 210     -18.308  -2.639  -7.107  1.00  0.140          C  
ATOM   3269  C   ASP A 210     -18.072  -1.134  -7.272  1.00  0.090          C  
ATOM   3270  O   ASP A 210     -18.959  -0.317  -6.983  1.00  0.080          O  
ATOM   3271  CB  ASP A 210     -17.772  -3.415  -8.312  1.00  0.180          C  
ATOM   3272  CG  ASP A 210     -18.367  -2.940  -9.642  1.00  0.180          C  
ATOM   3273  OD1 ASP A 210     -19.077  -1.933  -9.631  1.00  0.180          O  
ATOM   3274  OD2 ASP A 210     -18.093  -3.549 -10.649  1.00  0.180          O  
ATOM   3275  H   ASP A 210     -20.351  -2.556  -7.679  1.00  0.120          H  
ATOM   3276  HA  ASP A 210     -17.783  -2.979  -6.214  1.00  0.170          H  
ATOM   3277 1HB  ASP A 210     -16.689  -3.353  -8.354  1.00  0.220          H  
ATOM   3278 2HB  ASP A 210     -18.028  -4.473  -8.188  1.00  0.220          H  
ATOM   3279  N   TYR A 211     -16.861  -0.747  -7.689  1.00  0.080          N  
ATOM   3280  CA  TYR A 211     -16.539   0.671  -7.791  1.00  0.090          C  
ATOM   3281  C   TYR A 211     -17.486   1.436  -8.702  1.00  0.080          C  
ATOM   3282  O   TYR A 211     -18.011   2.484  -8.315  1.00  0.120          O  
ATOM   3283  CB  TYR A 211     -15.120   0.884  -8.332  1.00  0.120          C  
ATOM   3284  CG  TYR A 211     -14.781   2.354  -8.436  1.00  0.120          C  
ATOM   3285  CD1 TYR A 211     -14.266   3.008  -7.329  1.00  0.120          C  
ATOM   3286  CD2 TYR A 211     -15.032   3.067  -9.607  1.00  0.120          C  
ATOM   3287  CE1 TYR A 211     -14.002   4.354  -7.390  1.00  0.120          C  
ATOM   3288  CE2 TYR A 211     -14.782   4.414  -9.654  1.00  0.120          C  
ATOM   3289  CZ  TYR A 211     -14.269   5.063  -8.551  1.00  0.120          C  
ATOM   3290  OH  TYR A 211     -14.056   6.426  -8.580  1.00  0.120          O  
ATOM   3291  H   TYR A 211     -16.162  -1.433  -7.927  1.00  0.100          H  
ATOM   3292  HA  TYR A 211     -16.616   1.113  -6.800  1.00  0.110          H  
ATOM   3293 1HB  TYR A 211     -14.395   0.408  -7.682  1.00  0.150          H  
ATOM   3294 2HB  TYR A 211     -15.027   0.437  -9.321  1.00  0.150          H  
ATOM   3295  HD1 TYR A 211     -14.072   2.457  -6.409  1.00  0.150          H  
ATOM   3296  HD2 TYR A 211     -15.445   2.569 -10.483  1.00  0.150          H  
ATOM   3297  HE1 TYR A 211     -13.600   4.861  -6.523  1.00  0.150          H  
ATOM   3298  HE2 TYR A 211     -14.997   4.972 -10.565  1.00  0.150          H  
ATOM   3299  HH  TYR A 211     -14.610   6.830  -9.291  1.00  0.150          H  
ATOM   3300  N   SER A 212     -17.650   0.935  -9.933  1.00  0.090          N  
ATOM   3301  CA  SER A 212     -18.435   1.592 -10.968  1.00  0.110          C  
ATOM   3302  C   SER A 212     -19.903   1.682 -10.620  1.00  0.090          C  
ATOM   3303  O   SER A 212     -20.552   2.700 -10.885  1.00  0.130          O  
ATOM   3304  CB  SER A 212     -18.276   0.844 -12.279  1.00  0.150          C  
ATOM   3305  OG  SER A 212     -16.958   0.930 -12.762  1.00  0.150          O  
ATOM   3306  H   SER A 212     -17.197   0.062 -10.169  1.00  0.110          H  
ATOM   3307  HA  SER A 212     -18.050   2.605 -11.093  1.00  0.130          H  
ATOM   3308 1HB  SER A 212     -18.541  -0.206 -12.123  1.00  0.180          H  
ATOM   3309 2HB  SER A 212     -18.966   1.250 -13.015  1.00  0.180          H  
ATOM   3310  HG  SER A 212     -16.945   0.424 -13.579  1.00  0.180          H  
ATOM   3311  N   ILE A 213     -20.444   0.622 -10.026  1.00  0.120          N  
ATOM   3312  CA  ILE A 213     -21.850   0.631  -9.672  1.00  0.120          C  
ATOM   3313  C   ILE A 213     -22.117   1.683  -8.609  1.00  0.090          C  
ATOM   3314  O   ILE A 213     -23.100   2.429  -8.706  1.00  0.100          O  
ATOM   3315  CB  ILE A 213     -22.310  -0.752  -9.165  1.00  0.170          C  
ATOM   3316  CG1 ILE A 213     -22.264  -1.775 -10.318  1.00  0.170          C  
ATOM   3317  CG2 ILE A 213     -23.724  -0.646  -8.584  1.00  0.170          C  
ATOM   3318  CD1 ILE A 213     -22.391  -3.235  -9.876  1.00  0.170          C  
ATOM   3319  H   ILE A 213     -19.864  -0.216  -9.856  1.00  0.140          H  
ATOM   3320  HA  ILE A 213     -22.429   0.885 -10.557  1.00  0.140          H  
ATOM   3321  HB  ILE A 213     -21.621  -1.093  -8.397  1.00  0.200          H  
ATOM   3322 1HG1 ILE A 213     -23.070  -1.552 -11.015  1.00  0.200          H  
ATOM   3323 2HG1 ILE A 213     -21.312  -1.668 -10.843  1.00  0.200          H  
ATOM   3324 1HG2 ILE A 213     -24.054  -1.606  -8.206  1.00  0.200          H  
ATOM   3325 2HG2 ILE A 213     -23.722   0.052  -7.780  1.00  0.200          H  
ATOM   3326 3HG2 ILE A 213     -24.414  -0.304  -9.356  1.00  0.200          H  
ATOM   3327 1HD1 ILE A 213     -22.337  -3.876 -10.754  1.00  0.200          H  
ATOM   3328 2HD1 ILE A 213     -21.570  -3.490  -9.205  1.00  0.200          H  
ATOM   3329 3HD1 ILE A 213     -23.333  -3.410  -9.371  1.00  0.200          H  
ATOM   3330  N   ALA A 214     -21.303   1.693  -7.546  1.00  0.080          N  
ATOM   3331  CA  ALA A 214     -21.510   2.657  -6.489  1.00  0.070          C  
ATOM   3332  C   ALA A 214     -21.279   4.071  -6.987  1.00  0.070          C  
ATOM   3333  O   ALA A 214     -22.065   4.966  -6.671  1.00  0.080          O  
ATOM   3334  CB  ALA A 214     -20.594   2.366  -5.332  1.00  0.100          C  
ATOM   3335  H   ALA A 214     -20.511   1.043  -7.485  1.00  0.100          H  
ATOM   3336  HA  ALA A 214     -22.543   2.580  -6.155  1.00  0.080          H  
ATOM   3337 1HB  ALA A 214     -20.785   3.094  -4.551  1.00  0.120          H  
ATOM   3338 2HB  ALA A 214     -20.779   1.373  -4.961  1.00  0.120          H  
ATOM   3339 3HB  ALA A 214     -19.556   2.440  -5.664  1.00  0.120          H  
ATOM   3340  N   GLU A 215     -20.221   4.277  -7.788  1.00  0.080          N  
ATOM   3341  CA  GLU A 215     -19.917   5.600  -8.293  1.00  0.090          C  
ATOM   3342  C   GLU A 215     -21.063   6.135  -9.122  1.00  0.090          C  
ATOM   3343  O   GLU A 215     -21.455   7.291  -8.957  1.00  0.100          O  
ATOM   3344  CB  GLU A 215     -18.632   5.598  -9.129  1.00  0.120          C  
ATOM   3345  CG  GLU A 215     -18.227   6.985  -9.642  1.00  0.120          C  
ATOM   3346  CD  GLU A 215     -16.965   7.000 -10.450  1.00  0.120          C  
ATOM   3347  OE1 GLU A 215     -16.931   6.384 -11.485  1.00  0.120          O  
ATOM   3348  OE2 GLU A 215     -16.014   7.624 -10.024  1.00  0.120          O  
ATOM   3349  H   GLU A 215     -19.578   3.513  -8.007  1.00  0.100          H  
ATOM   3350  HA  GLU A 215     -19.770   6.266  -7.443  1.00  0.110          H  
ATOM   3351 1HB  GLU A 215     -17.809   5.201  -8.532  1.00  0.150          H  
ATOM   3352 2HB  GLU A 215     -18.757   4.936  -9.987  1.00  0.150          H  
ATOM   3353 1HG  GLU A 215     -19.027   7.358 -10.272  1.00  0.150          H  
ATOM   3354 2HG  GLU A 215     -18.123   7.662  -8.794  1.00  0.150          H  
ATOM   3355  N   ALA A 216     -21.613   5.311 -10.019  1.00  0.100          N  
ATOM   3356  CA  ALA A 216     -22.715   5.760 -10.841  1.00  0.110          C  
ATOM   3357  C   ALA A 216     -23.949   6.083 -10.011  1.00  0.100          C  
ATOM   3358  O   ALA A 216     -24.581   7.116 -10.229  1.00  0.110          O  
ATOM   3359  CB  ALA A 216     -23.056   4.698 -11.859  1.00  0.150          C  
ATOM   3360  H   ALA A 216     -21.244   4.364 -10.154  1.00  0.120          H  
ATOM   3361  HA  ALA A 216     -22.404   6.666 -11.357  1.00  0.130          H  
ATOM   3362 1HB  ALA A 216     -23.863   5.043 -12.491  1.00  0.180          H  
ATOM   3363 2HB  ALA A 216     -22.176   4.486 -12.466  1.00  0.180          H  
ATOM   3364 3HB  ALA A 216     -23.361   3.788 -11.336  1.00  0.180          H  
ATOM   3365  N   ALA A 217     -24.300   5.224  -9.043  1.00  0.090          N  
ATOM   3366  CA  ALA A 217     -25.486   5.476  -8.228  1.00  0.100          C  
ATOM   3367  C   ALA A 217     -25.332   6.772  -7.455  1.00  0.090          C  
ATOM   3368  O   ALA A 217     -26.265   7.566  -7.249  1.00  0.090          O  
ATOM   3369  CB  ALA A 217     -25.703   4.328  -7.264  1.00  0.140          C  
ATOM   3370  H   ALA A 217     -23.766   4.360  -8.888  1.00  0.110          H  
ATOM   3371  HA  ALA A 217     -26.346   5.562  -8.892  1.00  0.120          H  
ATOM   3372 1HB  ALA A 217     -26.591   4.509  -6.678  1.00  0.160          H  
ATOM   3373 2HB  ALA A 217     -25.823   3.402  -7.827  1.00  0.160          H  
ATOM   3374 3HB  ALA A 217     -24.839   4.240  -6.603  1.00  0.160          H  
ATOM   3375  N   PHE A 218     -24.120   7.008  -7.017  1.00  0.090          N  
ATOM   3376  CA  PHE A 218     -23.824   8.188  -6.267  1.00  0.100          C  
ATOM   3377  C   PHE A 218     -23.927   9.431  -7.167  1.00  0.110          C  
ATOM   3378  O   PHE A 218     -24.678  10.373  -6.899  1.00  0.120          O  
ATOM   3379  CB  PHE A 218     -22.438   7.972  -5.692  1.00  0.140          C  
ATOM   3380  CG  PHE A 218     -21.996   8.920  -4.794  1.00  0.140          C  
ATOM   3381  CD1 PHE A 218     -22.553   8.911  -3.552  1.00  0.140          C  
ATOM   3382  CD2 PHE A 218     -20.998   9.810  -5.098  1.00  0.140          C  
ATOM   3383  CE1 PHE A 218     -22.136   9.751  -2.651  1.00  0.140          C  
ATOM   3384  CE2 PHE A 218     -20.589  10.661  -4.142  1.00  0.140          C  
ATOM   3385  CZ  PHE A 218     -21.170  10.601  -2.926  1.00  0.140          C  
ATOM   3386  H   PHE A 218     -23.381   6.310  -7.163  1.00  0.110          H  
ATOM   3387  HA  PHE A 218     -24.546   8.282  -5.455  1.00  0.120          H  
ATOM   3388 1HB  PHE A 218     -22.413   7.004  -5.189  1.00  0.160          H  
ATOM   3389 2HB  PHE A 218     -21.721   7.920  -6.503  1.00  0.160          H  
ATOM   3390  HD1 PHE A 218     -23.348   8.200  -3.308  1.00  0.160          H  
ATOM   3391  HD2 PHE A 218     -20.548   9.821  -6.095  1.00  0.160          H  
ATOM   3392  HE1 PHE A 218     -22.564   9.766  -1.691  1.00  0.160          H  
ATOM   3393  HE2 PHE A 218     -19.825  11.378  -4.328  1.00  0.160          H  
ATOM   3394  HZ  PHE A 218     -20.890  11.246  -2.163  1.00  0.160          H  
ATOM   3395  N   ASN A 219     -23.238   9.412  -8.299  1.00  0.120          N  
ATOM   3396  CA  ASN A 219     -23.208  10.560  -9.194  1.00  0.170          C  
ATOM   3397  C   ASN A 219     -24.554  10.878  -9.845  1.00  0.160          C  
ATOM   3398  O   ASN A 219     -24.849  12.037 -10.125  1.00  0.170          O  
ATOM   3399  CB  ASN A 219     -22.128  10.361 -10.218  1.00  0.220          C  
ATOM   3400  CG  ASN A 219     -20.775  10.526  -9.596  1.00  0.220          C  
ATOM   3401  OD1 ASN A 219     -20.646  11.110  -8.516  1.00  0.220          O  
ATOM   3402  ND2 ASN A 219     -19.770  10.030 -10.249  1.00  0.220          N  
ATOM   3403  H   ASN A 219     -22.669   8.594  -8.525  1.00  0.140          H  
ATOM   3404  HA  ASN A 219     -22.945  11.434  -8.600  1.00  0.200          H  
ATOM   3405 1HB  ASN A 219     -22.206   9.352 -10.630  1.00  0.260          H  
ATOM   3406 2HB  ASN A 219     -22.255  11.056 -11.031  1.00  0.260          H  
ATOM   3407 1HD2 ASN A 219     -18.842  10.101  -9.880  1.00  0.260          H  
ATOM   3408 2HD2 ASN A 219     -19.921   9.561 -11.120  1.00  0.260          H  
ATOM   3409  N   LYS A 220     -25.404   9.872 -10.025  1.00  0.150          N  
ATOM   3410  CA  LYS A 220     -26.723  10.070 -10.608  1.00  0.160          C  
ATOM   3411  C   LYS A 220     -27.763  10.522  -9.581  1.00  0.160          C  
ATOM   3412  O   LYS A 220     -28.917  10.768  -9.942  1.00  0.190          O  
ATOM   3413  CB  LYS A 220     -27.212   8.785 -11.275  1.00  0.220          C  
ATOM   3414  CG  LYS A 220     -26.445   8.358 -12.519  1.00  0.220          C  
ATOM   3415  CD  LYS A 220     -27.010   7.048 -13.060  1.00  0.220          C  
ATOM   3416  CE  LYS A 220     -26.283   6.583 -14.309  1.00  0.220          C  
ATOM   3417  NZ  LYS A 220     -26.835   5.292 -14.820  1.00  0.220          N  
ATOM   3418  H   LYS A 220     -25.098   8.913  -9.827  1.00  0.180          H  
ATOM   3419  HA  LYS A 220     -26.645  10.848 -11.366  1.00  0.190          H  
ATOM   3420 1HB  LYS A 220     -27.130   7.965 -10.555  1.00  0.260          H  
ATOM   3421 2HB  LYS A 220     -28.265   8.882 -11.535  1.00  0.260          H  
ATOM   3422 1HG  LYS A 220     -26.540   9.131 -13.280  1.00  0.260          H  
ATOM   3423 2HG  LYS A 220     -25.391   8.236 -12.285  1.00  0.260          H  
ATOM   3424 1HD  LYS A 220     -26.916   6.277 -12.286  1.00  0.260          H  
ATOM   3425 2HD  LYS A 220     -28.069   7.173 -13.285  1.00  0.260          H  
ATOM   3426 1HE  LYS A 220     -26.380   7.341 -15.084  1.00  0.260          H  
ATOM   3427 2HE  LYS A 220     -25.227   6.448 -14.077  1.00  0.260          H  
ATOM   3428 1HZ  LYS A 220     -26.330   5.010 -15.648  1.00  0.260          H  
ATOM   3429 2HZ  LYS A 220     -26.741   4.580 -14.107  1.00  0.260          H  
ATOM   3430 3HZ  LYS A 220     -27.814   5.411 -15.046  1.00  0.260          H  
ATOM   3431  N   GLY A 221     -27.378  10.607  -8.302  1.00  0.140          N  
ATOM   3432  CA  GLY A 221     -28.301  10.995  -7.253  1.00  0.140          C  
ATOM   3433  C   GLY A 221     -29.252   9.876  -6.824  1.00  0.140          C  
ATOM   3434  O   GLY A 221     -30.361  10.165  -6.360  1.00  0.170          O  
ATOM   3435  H   GLY A 221     -26.405  10.430  -8.036  1.00  0.170          H  
ATOM   3436 1HA  GLY A 221     -27.720  11.322  -6.389  1.00  0.170          H  
ATOM   3437 2HA  GLY A 221     -28.875  11.857  -7.587  1.00  0.170          H  
ATOM   3438  N   GLU A 222     -28.864   8.603  -7.022  1.00  0.140          N  
ATOM   3439  CA  GLU A 222     -29.705   7.464  -6.659  1.00  0.160          C  
ATOM   3440  C   GLU A 222     -29.469   7.079  -5.201  1.00  0.150          C  
ATOM   3441  O   GLU A 222     -30.365   6.532  -4.549  1.00  0.200          O  
ATOM   3442  CB  GLU A 222     -29.387   6.259  -7.548  1.00  0.220          C  
ATOM   3443  CG  GLU A 222     -29.686   6.445  -9.029  1.00  0.220          C  
ATOM   3444  CD  GLU A 222     -29.263   5.249  -9.859  1.00  0.220          C  
ATOM   3445  OE1 GLU A 222     -28.717   4.330  -9.294  1.00  0.220          O  
ATOM   3446  OE2 GLU A 222     -29.477   5.261 -11.050  1.00  0.220          O  
ATOM   3447  H   GLU A 222     -27.937   8.389  -7.393  1.00  0.170          H  
ATOM   3448  HA  GLU A 222     -30.752   7.738  -6.783  1.00  0.190          H  
ATOM   3449 1HB  GLU A 222     -28.344   6.014  -7.450  1.00  0.260          H  
ATOM   3450 2HB  GLU A 222     -29.954   5.396  -7.200  1.00  0.260          H  
ATOM   3451 1HG  GLU A 222     -30.754   6.609  -9.156  1.00  0.260          H  
ATOM   3452 2HG  GLU A 222     -29.167   7.333  -9.380  1.00  0.260          H  
ATOM   3453  N   THR A 223     -28.241   7.324  -4.741  1.00  0.120          N  
ATOM   3454  CA  THR A 223     -27.786   6.996  -3.395  1.00  0.110          C  
ATOM   3455  C   THR A 223     -27.297   8.223  -2.625  1.00  0.120          C  
ATOM   3456  O   THR A 223     -26.572   9.065  -3.154  1.00  0.140          O  
ATOM   3457  CB  THR A 223     -26.682   5.942  -3.477  1.00  0.160          C  
ATOM   3458  OG1 THR A 223     -27.213   4.787  -4.091  1.00  0.160          O  
ATOM   3459  CG2 THR A 223     -26.183   5.573  -2.122  1.00  0.160          C  
ATOM   3460  H   THR A 223     -27.566   7.712  -5.399  1.00  0.140          H  
ATOM   3461  HA  THR A 223     -28.622   6.573  -2.845  1.00  0.130          H  
ATOM   3462  HB  THR A 223     -25.856   6.323  -4.080  1.00  0.190          H  
ATOM   3463  HG1 THR A 223     -27.531   5.014  -4.966  1.00  0.190          H  
ATOM   3464 1HG2 THR A 223     -25.429   4.832  -2.235  1.00  0.190          H  
ATOM   3465 2HG2 THR A 223     -25.760   6.425  -1.630  1.00  0.190          H  
ATOM   3466 3HG2 THR A 223     -27.000   5.176  -1.525  1.00  0.190          H  
ATOM   3467  N   ALA A 224     -27.768   8.362  -1.387  1.00  0.110          N  
ATOM   3468  CA  ALA A 224     -27.403   9.482  -0.528  1.00  0.120          C  
ATOM   3469  C   ALA A 224     -25.919   9.542  -0.138  1.00  0.110          C  
ATOM   3470  O   ALA A 224     -25.352  10.635  -0.075  1.00  0.130          O  
ATOM   3471  CB  ALA A 224     -28.250   9.463   0.714  1.00  0.160          C  
ATOM   3472  H   ALA A 224     -28.393   7.635  -1.030  1.00  0.130          H  
ATOM   3473  HA  ALA A 224     -27.618  10.389  -1.071  1.00  0.140          H  
ATOM   3474 1HB  ALA A 224     -27.999  10.337   1.279  1.00  0.200          H  
ATOM   3475 2HB  ALA A 224     -29.303   9.489   0.439  1.00  0.200          H  
ATOM   3476 3HB  ALA A 224     -28.040   8.565   1.288  1.00  0.200          H  
ATOM   3477  N   MET A 225     -25.264   8.404   0.140  1.00  0.100          N  
ATOM   3478  CA  MET A 225     -23.852   8.500   0.518  1.00  0.120          C  
ATOM   3479  C   MET A 225     -22.994   7.355  -0.058  1.00  0.110          C  
ATOM   3480  O   MET A 225     -23.493   6.257  -0.350  1.00  0.180          O  
ATOM   3481  CB  MET A 225     -23.705   8.514   2.046  1.00  0.160          C  
ATOM   3482  CG  MET A 225     -23.915   7.174   2.692  1.00  0.160          C  
ATOM   3483  SD  MET A 225     -24.250   7.149   4.464  1.00  0.160          S  
ATOM   3484  CE  MET A 225     -25.969   7.439   4.374  1.00  0.160          C  
ATOM   3485  H   MET A 225     -25.755   7.510   0.153  1.00  0.120          H  
ATOM   3486  HA  MET A 225     -23.465   9.426   0.140  1.00  0.140          H  
ATOM   3487 1HB  MET A 225     -22.698   8.849   2.295  1.00  0.190          H  
ATOM   3488 2HB  MET A 225     -24.398   9.234   2.469  1.00  0.190          H  
ATOM   3489 1HG  MET A 225     -24.656   6.635   2.197  1.00  0.190          H  
ATOM   3490 2HG  MET A 225     -22.995   6.677   2.536  1.00  0.190          H  
ATOM   3491 1HE  MET A 225     -26.400   7.469   5.367  1.00  0.190          H  
ATOM   3492 2HE  MET A 225     -26.135   8.366   3.872  1.00  0.190          H  
ATOM   3493 3HE  MET A 225     -26.419   6.647   3.808  1.00  0.190          H  
ATOM   3494  N   THR A 226     -21.688   7.612  -0.187  1.00  0.070          N  
ATOM   3495  CA  THR A 226     -20.733   6.562  -0.542  1.00  0.100          C  
ATOM   3496  C   THR A 226     -19.494   6.699   0.305  1.00  0.140          C  
ATOM   3497  O   THR A 226     -19.325   7.664   1.055  1.00  0.300          O  
ATOM   3498  CB  THR A 226     -20.260   6.552  -2.010  1.00  0.130          C  
ATOM   3499  OG1 THR A 226     -19.594   5.305  -2.240  1.00  0.130          O  
ATOM   3500  CG2 THR A 226     -19.233   7.699  -2.298  1.00  0.130          C  
ATOM   3501  H   THR A 226     -21.355   8.556   0.032  1.00  0.080          H  
ATOM   3502  HA  THR A 226     -21.176   5.591  -0.331  1.00  0.120          H  
ATOM   3503  HB  THR A 226     -21.120   6.634  -2.662  1.00  0.150          H  
ATOM   3504  HG1 THR A 226     -20.290   4.617  -2.236  1.00  0.150          H  
ATOM   3505 1HG2 THR A 226     -18.927   7.648  -3.341  1.00  0.150          H  
ATOM   3506 2HG2 THR A 226     -19.689   8.614  -2.110  1.00  0.150          H  
ATOM   3507 3HG2 THR A 226     -18.351   7.634  -1.683  1.00  0.150          H  
ATOM   3508  N   ILE A 227     -18.587   5.767   0.117  1.00  0.070          N  
ATOM   3509  CA  ILE A 227     -17.300   5.779   0.776  1.00  0.040          C  
ATOM   3510  C   ILE A 227     -16.245   5.774  -0.299  1.00  0.040          C  
ATOM   3511  O   ILE A 227     -16.221   4.879  -1.145  1.00  0.050          O  
ATOM   3512  CB  ILE A 227     -17.144   4.583   1.733  1.00  0.070          C  
ATOM   3513  CG1 ILE A 227     -18.257   4.690   2.820  1.00  0.070          C  
ATOM   3514  CG2 ILE A 227     -15.707   4.532   2.305  1.00  0.070          C  
ATOM   3515  CD1 ILE A 227     -18.377   3.519   3.741  1.00  0.070          C  
ATOM   3516  H   ILE A 227     -18.797   5.069  -0.587  1.00  0.080          H  
ATOM   3517  HA  ILE A 227     -17.194   6.699   1.352  1.00  0.050          H  
ATOM   3518  HB  ILE A 227     -17.328   3.661   1.189  1.00  0.080          H  
ATOM   3519 1HG1 ILE A 227     -18.088   5.588   3.401  1.00  0.080          H  
ATOM   3520 2HG1 ILE A 227     -19.208   4.787   2.320  1.00  0.080          H  
ATOM   3521 1HG2 ILE A 227     -15.593   3.680   2.968  1.00  0.080          H  
ATOM   3522 2HG2 ILE A 227     -14.998   4.435   1.492  1.00  0.080          H  
ATOM   3523 3HG2 ILE A 227     -15.498   5.444   2.849  1.00  0.080          H  
ATOM   3524 1HD1 ILE A 227     -19.197   3.702   4.434  1.00  0.080          H  
ATOM   3525 2HD1 ILE A 227     -18.581   2.623   3.168  1.00  0.080          H  
ATOM   3526 3HD1 ILE A 227     -17.460   3.381   4.303  1.00  0.080          H  
ATOM   3527  N   ASN A 228     -15.390   6.782  -0.294  1.00  0.040          N  
ATOM   3528  CA  ASN A 228     -14.379   6.823  -1.334  1.00  0.050          C  
ATOM   3529  C   ASN A 228     -13.246   7.753  -0.957  1.00  0.040          C  
ATOM   3530  O   ASN A 228     -13.269   8.366   0.110  1.00  0.050          O  
ATOM   3531  CB  ASN A 228     -15.023   7.225  -2.653  1.00  0.070          C  
ATOM   3532  CG  ASN A 228     -14.427   6.557  -3.816  1.00  0.070          C  
ATOM   3533  OD1 ASN A 228     -13.209   6.366  -3.866  1.00  0.070          O  
ATOM   3534  ND2 ASN A 228     -15.248   6.184  -4.755  1.00  0.070          N  
ATOM   3535  H   ASN A 228     -15.457   7.493   0.446  1.00  0.050          H  
ATOM   3536  HA  ASN A 228     -13.961   5.831  -1.445  1.00  0.060          H  
ATOM   3537 1HB  ASN A 228     -16.091   7.028  -2.636  1.00  0.080          H  
ATOM   3538 2HB  ASN A 228     -14.888   8.292  -2.795  1.00  0.080          H  
ATOM   3539 1HD2 ASN A 228     -14.889   5.720  -5.558  1.00  0.080          H  
ATOM   3540 2HD2 ASN A 228     -16.233   6.345  -4.665  1.00  0.080          H  
ATOM   3541  N   GLY A 229     -12.251   7.876  -1.824  1.00  0.040          N  
ATOM   3542  CA  GLY A 229     -11.173   8.800  -1.527  1.00  0.040          C  
ATOM   3543  C   GLY A 229     -11.178   9.988  -2.489  1.00  0.040          C  
ATOM   3544  O   GLY A 229     -12.004  10.037  -3.403  1.00  0.050          O  
ATOM   3545  H   GLY A 229     -12.268   7.330  -2.682  1.00  0.050          H  
ATOM   3546 1HA  GLY A 229     -11.296   9.151  -0.503  1.00  0.050          H  
ATOM   3547 2HA  GLY A 229     -10.229   8.278  -1.564  1.00  0.050          H  
ATOM   3548  N   PRO A 230     -10.193  10.898  -2.351  1.00  0.040          N  
ATOM   3549  CA  PRO A 230      -9.995  12.139  -3.098  1.00  0.050          C  
ATOM   3550  C   PRO A 230     -10.042  12.039  -4.605  1.00  0.050          C  
ATOM   3551  O   PRO A 230     -10.558  12.922  -5.293  1.00  0.060          O  
ATOM   3552  CB  PRO A 230      -8.594  12.551  -2.642  1.00  0.080          C  
ATOM   3553  CG  PRO A 230      -8.485  11.999  -1.244  1.00  0.080          C  
ATOM   3554  CD  PRO A 230      -9.168  10.674  -1.302  1.00  0.080          C  
ATOM   3555  HA  PRO A 230     -10.716  12.858  -2.758  1.00  0.060          H  
ATOM   3556 1HB  PRO A 230      -7.830  12.149  -3.336  1.00  0.090          H  
ATOM   3557 2HB  PRO A 230      -8.502  13.645  -2.676  1.00  0.090          H  
ATOM   3558 1HG  PRO A 230      -7.438  11.886  -0.953  1.00  0.090          H  
ATOM   3559 2HG  PRO A 230      -8.956  12.687  -0.518  1.00  0.090          H  
ATOM   3560 1HD  PRO A 230      -8.452   9.892  -1.601  1.00  0.090          H  
ATOM   3561 2HD  PRO A 230      -9.607  10.487  -0.308  1.00  0.090          H  
ATOM   3562  N   TRP A 231      -9.588  10.929  -5.142  1.00  0.060          N  
ATOM   3563  CA  TRP A 231      -9.578  10.776  -6.577  1.00  0.070          C  
ATOM   3564  C   TRP A 231     -10.968  10.771  -7.195  1.00  0.070          C  
ATOM   3565  O   TRP A 231     -11.133  11.042  -8.385  1.00  0.090          O  
ATOM   3566  CB  TRP A 231      -8.891   9.465  -6.908  1.00  0.090          C  
ATOM   3567  CG  TRP A 231      -9.583   8.258  -6.280  1.00  0.090          C  
ATOM   3568  CD1 TRP A 231     -10.632   7.553  -6.796  1.00  0.090          C  
ATOM   3569  CD2 TRP A 231      -9.264   7.617  -5.010  1.00  0.090          C  
ATOM   3570  NE1 TRP A 231     -10.986   6.538  -5.945  1.00  0.090          N  
ATOM   3571  CE2 TRP A 231     -10.163   6.558  -4.852  1.00  0.090          C  
ATOM   3572  CE3 TRP A 231      -8.299   7.849  -4.012  1.00  0.090          C  
ATOM   3573  CZ2 TRP A 231     -10.136   5.725  -3.737  1.00  0.090          C  
ATOM   3574  CZ3 TRP A 231      -8.271   7.004  -2.901  1.00  0.090          C  
ATOM   3575  CH2 TRP A 231      -9.169   5.970  -2.769  1.00  0.090          C  
ATOM   3576  H   TRP A 231      -9.181  10.196  -4.581  1.00  0.070          H  
ATOM   3577  HA  TRP A 231      -9.002  11.601  -6.999  1.00  0.080          H  
ATOM   3578 1HB  TRP A 231      -8.894   9.336  -7.978  1.00  0.110          H  
ATOM   3579 2HB  TRP A 231      -7.855   9.497  -6.583  1.00  0.110          H  
ATOM   3580  HD1 TRP A 231     -11.123   7.766  -7.747  1.00  0.110          H  
ATOM   3581  HE1 TRP A 231     -11.741   5.882  -6.113  1.00  0.110          H  
ATOM   3582  HE3 TRP A 231      -7.574   8.664  -4.100  1.00  0.110          H  
ATOM   3583  HZ2 TRP A 231     -10.837   4.907  -3.619  1.00  0.110          H  
ATOM   3584  HZ3 TRP A 231      -7.517   7.182  -2.139  1.00  0.110          H  
ATOM   3585  HH2 TRP A 231      -9.119   5.332  -1.887  1.00  0.110          H  
ATOM   3586  N   ALA A 232     -11.986  10.479  -6.384  1.00  0.070          N  
ATOM   3587  CA  ALA A 232     -13.351  10.381  -6.859  1.00  0.080          C  
ATOM   3588  C   ALA A 232     -14.034  11.730  -6.979  1.00  0.090          C  
ATOM   3589  O   ALA A 232     -15.094  11.844  -7.609  1.00  0.090          O  
ATOM   3590  CB  ALA A 232     -14.141   9.498  -5.911  1.00  0.110          C  
ATOM   3591  H   ALA A 232     -11.809  10.310  -5.388  1.00  0.080          H  
ATOM   3592  HA  ALA A 232     -13.331   9.919  -7.845  1.00  0.100          H  
ATOM   3593 1HB  ALA A 232     -15.159   9.381  -6.275  1.00  0.130          H  
ATOM   3594 2HB  ALA A 232     -13.657   8.525  -5.858  1.00  0.130          H  
ATOM   3595 3HB  ALA A 232     -14.155   9.956  -4.921  1.00  0.130          H  
ATOM   3596  N   TRP A 233     -13.441  12.770  -6.404  1.00  0.080          N  
ATOM   3597  CA  TRP A 233     -14.122  14.049  -6.374  1.00  0.090          C  
ATOM   3598  C   TRP A 233     -14.310  14.656  -7.757  1.00  0.100          C  
ATOM   3599  O   TRP A 233     -15.286  15.371  -7.972  1.00  0.140          O  
ATOM   3600  CB  TRP A 233     -13.386  15.009  -5.454  1.00  0.120          C  
ATOM   3601  CG  TRP A 233     -13.371  14.556  -3.999  1.00  0.120          C  
ATOM   3602  CD1 TRP A 233     -14.220  13.676  -3.372  1.00  0.120          C  
ATOM   3603  CD2 TRP A 233     -12.404  14.940  -3.007  1.00  0.120          C  
ATOM   3604  NE1 TRP A 233     -13.831  13.489  -2.079  1.00  0.120          N  
ATOM   3605  CE2 TRP A 233     -12.720  14.243  -1.834  1.00  0.120          C  
ATOM   3606  CE3 TRP A 233     -11.296  15.786  -3.021  1.00  0.120          C  
ATOM   3607  CZ2 TRP A 233     -11.949  14.358  -0.690  1.00  0.120          C  
ATOM   3608  CZ3 TRP A 233     -10.537  15.904  -1.884  1.00  0.120          C  
ATOM   3609  CH2 TRP A 233     -10.845  15.206  -0.752  1.00  0.120          C  
ATOM   3610  H   TRP A 233     -12.519  12.670  -5.959  1.00  0.100          H  
ATOM   3611  HA  TRP A 233     -15.104  13.901  -5.952  1.00  0.110          H  
ATOM   3612 1HB  TRP A 233     -12.371  15.076  -5.784  1.00  0.150          H  
ATOM   3613 2HB  TRP A 233     -13.830  16.001  -5.518  1.00  0.150          H  
ATOM   3614  HD1 TRP A 233     -15.063  13.179  -3.828  1.00  0.150          H  
ATOM   3615  HE1 TRP A 233     -14.290  12.872  -1.418  1.00  0.150          H  
ATOM   3616  HE3 TRP A 233     -11.032  16.336  -3.919  1.00  0.150          H  
ATOM   3617  HZ2 TRP A 233     -12.170  13.814   0.225  1.00  0.150          H  
ATOM   3618  HZ3 TRP A 233      -9.683  16.561  -1.920  1.00  0.150          H  
ATOM   3619  HH2 TRP A 233     -10.213  15.318   0.123  1.00  0.150          H  
ATOM   3620  N   SER A 234     -13.420  14.376  -8.714  1.00  0.080          N  
ATOM   3621  CA  SER A 234     -13.567  14.978 -10.030  1.00  0.080          C  
ATOM   3622  C   SER A 234     -14.833  14.530 -10.731  1.00  0.070          C  
ATOM   3623  O   SER A 234     -15.509  15.345 -11.369  1.00  0.070          O  
ATOM   3624  CB  SER A 234     -12.396  14.629 -10.916  1.00  0.110          C  
ATOM   3625  OG  SER A 234     -11.225  15.196 -10.443  1.00  0.110          O  
ATOM   3626  H   SER A 234     -12.626  13.775  -8.532  1.00  0.100          H  
ATOM   3627  HA  SER A 234     -13.605  16.062  -9.908  1.00  0.100          H  
ATOM   3628 1HB  SER A 234     -12.292  13.549 -10.961  1.00  0.130          H  
ATOM   3629 2HB  SER A 234     -12.588  14.981 -11.927  1.00  0.130          H  
ATOM   3630  HG  SER A 234     -10.546  15.043 -11.138  1.00  0.130          H  
ATOM   3631  N   ASN A 235     -15.163  13.238 -10.622  1.00  0.080          N  
ATOM   3632  CA  ASN A 235     -16.339  12.704 -11.291  1.00  0.090          C  
ATOM   3633  C   ASN A 235     -17.596  13.230 -10.611  1.00  0.100          C  
ATOM   3634  O   ASN A 235     -18.617  13.495 -11.263  1.00  0.100          O  
ATOM   3635  CB  ASN A 235     -16.287  11.190 -11.297  1.00  0.120          C  
ATOM   3636  CG  ASN A 235     -15.231  10.652 -12.251  1.00  0.120          C  
ATOM   3637  OD1 ASN A 235     -14.773  11.336 -13.182  1.00  0.120          O  
ATOM   3638  ND2 ASN A 235     -14.831   9.425 -12.043  1.00  0.120          N  
ATOM   3639  H   ASN A 235     -14.574  12.621 -10.074  1.00  0.100          H  
ATOM   3640  HA  ASN A 235     -16.347  13.058 -12.322  1.00  0.110          H  
ATOM   3641 1HB  ASN A 235     -16.071  10.826 -10.287  1.00  0.150          H  
ATOM   3642 2HB  ASN A 235     -17.257  10.792 -11.587  1.00  0.150          H  
ATOM   3643 1HD2 ASN A 235     -14.146   9.014 -12.640  1.00  0.150          H  
ATOM   3644 2HD2 ASN A 235     -15.222   8.867 -11.284  1.00  0.150          H  
ATOM   3645  N   ILE A 236     -17.494  13.404  -9.297  1.00  0.120          N  
ATOM   3646  CA  ILE A 236     -18.566  13.906  -8.454  1.00  0.200          C  
ATOM   3647  C   ILE A 236     -18.915  15.367  -8.802  1.00  0.190          C  
ATOM   3648  O   ILE A 236     -20.099  15.733  -8.921  1.00  0.230          O  
ATOM   3649  CB  ILE A 236     -18.142  13.728  -6.981  1.00  0.250          C  
ATOM   3650  CG1 ILE A 236     -18.077  12.196  -6.655  1.00  0.250          C  
ATOM   3651  CG2 ILE A 236     -19.098  14.380  -6.098  1.00  0.250          C  
ATOM   3652  CD1 ILE A 236     -17.371  11.824  -5.357  1.00  0.250          C  
ATOM   3653  H   ILE A 236     -16.618  13.116  -8.844  1.00  0.140          H  
ATOM   3654  HA  ILE A 236     -19.450  13.300  -8.630  1.00  0.240          H  
ATOM   3655  HB  ILE A 236     -17.172  14.152  -6.833  1.00  0.300          H  
ATOM   3656 1HG1 ILE A 236     -19.095  11.835  -6.599  1.00  0.300          H  
ATOM   3657 2HG1 ILE A 236     -17.583  11.679  -7.474  1.00  0.300          H  
ATOM   3658 1HG2 ILE A 236     -18.823  14.252  -5.063  1.00  0.300          H  
ATOM   3659 2HG2 ILE A 236     -19.169  15.450  -6.309  1.00  0.300          H  
ATOM   3660 3HG2 ILE A 236     -20.023  13.899  -6.302  1.00  0.300          H  
ATOM   3661 1HD1 ILE A 236     -17.404  10.741  -5.229  1.00  0.300          H  
ATOM   3662 2HD1 ILE A 236     -16.355  12.135  -5.392  1.00  0.300          H  
ATOM   3663 3HD1 ILE A 236     -17.844  12.290  -4.532  1.00  0.300          H  
ATOM   3664  N   ASP A 237     -17.871  16.197  -8.946  1.00  0.180          N  
ATOM   3665  CA  ASP A 237     -18.031  17.597  -9.308  1.00  0.190          C  
ATOM   3666  C   ASP A 237     -18.504  17.716 -10.765  1.00  0.190          C  
ATOM   3667  O   ASP A 237     -19.396  18.506 -11.070  1.00  0.240          O  
ATOM   3668  CB  ASP A 237     -16.710  18.355  -9.102  1.00  0.260          C  
ATOM   3669  CG  ASP A 237     -16.312  18.568  -7.594  1.00  0.260          C  
ATOM   3670  OD1 ASP A 237     -17.148  18.407  -6.734  1.00  0.260          O  
ATOM   3671  OD2 ASP A 237     -15.164  18.901  -7.337  1.00  0.260          O  
ATOM   3672  H   ASP A 237     -16.929  15.843  -8.756  1.00  0.220          H  
ATOM   3673  HA  ASP A 237     -18.787  18.037  -8.659  1.00  0.230          H  
ATOM   3674 1HB  ASP A 237     -15.906  17.793  -9.588  1.00  0.310          H  
ATOM   3675 2HB  ASP A 237     -16.770  19.325  -9.591  1.00  0.310          H  
ATOM   3676  N   THR A 238     -17.990  16.857 -11.654  1.00  0.150          N  
ATOM   3677  CA  THR A 238     -18.359  16.835 -13.075  1.00  0.150          C  
ATOM   3678  C   THR A 238     -19.851  16.563 -13.230  1.00  0.150          C  
ATOM   3679  O   THR A 238     -20.536  17.187 -14.044  1.00  0.190          O  
ATOM   3680  CB  THR A 238     -17.546  15.777 -13.856  1.00  0.210          C  
ATOM   3681  OG1 THR A 238     -16.149  16.097 -13.794  1.00  0.210          O  
ATOM   3682  CG2 THR A 238     -17.976  15.740 -15.317  1.00  0.210          C  
ATOM   3683  H   THR A 238     -17.252  16.219 -11.358  1.00  0.180          H  
ATOM   3684  HA  THR A 238     -18.144  17.813 -13.503  1.00  0.180          H  
ATOM   3685  HB  THR A 238     -17.705  14.800 -13.412  1.00  0.250          H  
ATOM   3686  HG1 THR A 238     -15.840  16.019 -12.872  1.00  0.250          H  
ATOM   3687 1HG2 THR A 238     -17.385  14.992 -15.841  1.00  0.250          H  
ATOM   3688 2HG2 THR A 238     -19.030  15.482 -15.397  1.00  0.250          H  
ATOM   3689 3HG2 THR A 238     -17.809  16.717 -15.768  1.00  0.250          H  
ATOM   3690  N   SER A 239     -20.358  15.652 -12.403  1.00  0.130          N  
ATOM   3691  CA  SER A 239     -21.748  15.226 -12.391  1.00  0.150          C  
ATOM   3692  C   SER A 239     -22.670  16.289 -11.777  1.00  0.180          C  
ATOM   3693  O   SER A 239     -23.895  16.143 -11.790  1.00  0.290          O  
ATOM   3694  CB  SER A 239     -21.855  13.930 -11.620  1.00  0.200          C  
ATOM   3695  OG  SER A 239     -21.124  12.917 -12.263  1.00  0.200          O  
ATOM   3696  H   SER A 239     -19.708  15.148 -11.795  1.00  0.160          H  
ATOM   3697  HA  SER A 239     -22.061  15.051 -13.419  1.00  0.180          H  
ATOM   3698 1HB  SER A 239     -21.474  14.071 -10.606  1.00  0.240          H  
ATOM   3699 2HB  SER A 239     -22.903  13.636 -11.539  1.00  0.240          H  
ATOM   3700  HG  SER A 239     -20.184  13.084 -12.033  1.00  0.240          H  
ATOM   3701  N   ALA A 240     -22.072  17.358 -11.237  1.00  0.190          N  
ATOM   3702  CA  ALA A 240     -22.733  18.491 -10.621  1.00  0.250          C  
ATOM   3703  C   ALA A 240     -23.647  18.136  -9.476  1.00  0.250          C  
ATOM   3704  O   ALA A 240     -24.747  18.680  -9.372  1.00  0.370          O  
ATOM   3705  CB  ALA A 240     -23.532  19.242 -11.673  1.00  0.330          C  
ATOM   3706  H   ALA A 240     -21.058  17.431 -11.285  1.00  0.230          H  
ATOM   3707  HA  ALA A 240     -21.951  19.144 -10.233  1.00  0.300          H  
ATOM   3708 1HB  ALA A 240     -23.981  20.125 -11.225  1.00  0.390          H  
ATOM   3709 2HB  ALA A 240     -22.864  19.541 -12.481  1.00  0.390          H  
ATOM   3710 3HB  ALA A 240     -24.316  18.603 -12.070  1.00  0.390          H  
ATOM   3711  N   VAL A 241     -23.218  17.264  -8.589  1.00  0.240          N  
ATOM   3712  CA  VAL A 241     -24.102  16.986  -7.478  1.00  0.380          C  
ATOM   3713  C   VAL A 241     -23.545  17.624  -6.217  1.00  0.140          C  
ATOM   3714  O   VAL A 241     -22.337  17.643  -5.966  1.00  0.240          O  
ATOM   3715  CB  VAL A 241     -24.428  15.513  -7.370  1.00  0.480          C  
ATOM   3716  CG1 VAL A 241     -25.351  15.253  -6.126  1.00  0.480          C  
ATOM   3717  CG2 VAL A 241     -25.129  15.057  -8.638  1.00  0.480          C  
ATOM   3718  H   VAL A 241     -22.296  16.817  -8.692  1.00  0.290          H  
ATOM   3719  HA  VAL A 241     -25.061  17.463  -7.668  1.00  0.460          H  
ATOM   3720  HB  VAL A 241     -23.531  14.983  -7.289  1.00  0.570          H  
ATOM   3721 1HG1 VAL A 241     -25.585  14.192  -6.073  1.00  0.570          H  
ATOM   3722 2HG1 VAL A 241     -24.861  15.553  -5.201  1.00  0.570          H  
ATOM   3723 3HG1 VAL A 241     -26.279  15.813  -6.235  1.00  0.570          H  
ATOM   3724 1HG2 VAL A 241     -25.351  13.991  -8.571  1.00  0.570          H  
ATOM   3725 2HG2 VAL A 241     -26.055  15.612  -8.767  1.00  0.570          H  
ATOM   3726 3HG2 VAL A 241     -24.486  15.231  -9.497  1.00  0.570          H  
ATOM   3727  N   ASN A 242     -24.445  18.189  -5.431  1.00  0.190          N  
ATOM   3728  CA  ASN A 242     -24.098  18.913  -4.218  1.00  0.190          C  
ATOM   3729  C   ASN A 242     -23.628  18.008  -3.092  1.00  0.190          C  
ATOM   3730  O   ASN A 242     -24.347  17.765  -2.122  1.00  0.340          O  
ATOM   3731  CB  ASN A 242     -25.296  19.719  -3.750  1.00  0.270          C  
ATOM   3732  CG  ASN A 242     -25.658  20.829  -4.695  1.00  0.270          C  
ATOM   3733  OD1 ASN A 242     -24.780  21.553  -5.187  1.00  0.270          O  
ATOM   3734  ND2 ASN A 242     -26.932  20.978  -4.971  1.00  0.270          N  
ATOM   3735  H   ASN A 242     -25.415  18.138  -5.713  1.00  0.230          H  
ATOM   3736  HA  ASN A 242     -23.277  19.593  -4.451  1.00  0.230          H  
ATOM   3737 1HB  ASN A 242     -26.164  19.059  -3.637  1.00  0.320          H  
ATOM   3738 2HB  ASN A 242     -25.087  20.147  -2.771  1.00  0.320          H  
ATOM   3739 1HD2 ASN A 242     -27.228  21.698  -5.594  1.00  0.320          H  
ATOM   3740 2HD2 ASN A 242     -27.644  20.359  -4.551  1.00  0.320          H  
ATOM   3741  N   TYR A 243     -22.413  17.514  -3.247  1.00  0.210          N  
ATOM   3742  CA  TYR A 243     -21.800  16.612  -2.292  1.00  0.240          C  
ATOM   3743  C   TYR A 243     -20.907  17.282  -1.249  1.00  0.220          C  
ATOM   3744  O   TYR A 243     -20.235  18.278  -1.530  1.00  0.330          O  
ATOM   3745  CB  TYR A 243     -21.007  15.521  -3.030  1.00  0.320          C  
ATOM   3746  CG  TYR A 243     -21.890  14.474  -3.643  1.00  0.320          C  
ATOM   3747  CD1 TYR A 243     -22.178  14.337  -4.949  1.00  0.320          C  
ATOM   3748  CD2 TYR A 243     -22.420  13.674  -2.817  1.00  0.320          C  
ATOM   3749  CE1 TYR A 243     -23.023  13.294  -5.339  1.00  0.320          C  
ATOM   3750  CE2 TYR A 243     -23.278  12.725  -3.166  1.00  0.320          C  
ATOM   3751  CZ  TYR A 243     -23.576  12.528  -4.409  1.00  0.320          C  
ATOM   3752  OH  TYR A 243     -24.449  11.554  -4.727  1.00  0.320          O  
ATOM   3753  H   TYR A 243     -21.934  17.749  -4.120  1.00  0.250          H  
ATOM   3754  HA  TYR A 243     -22.606  16.136  -1.756  1.00  0.290          H  
ATOM   3755 1HB  TYR A 243     -20.417  15.978  -3.822  1.00  0.390          H  
ATOM   3756 2HB  TYR A 243     -20.320  15.040  -2.339  1.00  0.390          H  
ATOM   3757  HD1 TYR A 243     -21.751  15.013  -5.684  1.00  0.390          H  
ATOM   3758  HD2 TYR A 243     -22.144  13.803  -1.829  1.00  0.390          H  
ATOM   3759  HE1 TYR A 243     -23.273  13.114  -6.377  1.00  0.390          H  
ATOM   3760  HE2 TYR A 243     -23.713  12.076  -2.413  1.00  0.390          H  
ATOM   3761  HH  TYR A 243     -24.425  11.389  -5.681  1.00  0.390          H  
ATOM   3762  N   GLY A 244     -20.888  16.707  -0.049  1.00  0.110          N  
ATOM   3763  CA  GLY A 244     -19.991  17.134   1.015  1.00  0.090          C  
ATOM   3764  C   GLY A 244     -19.099  15.972   1.410  1.00  0.080          C  
ATOM   3765  O   GLY A 244     -19.412  14.817   1.118  1.00  0.080          O  
ATOM   3766  H   GLY A 244     -21.532  15.930   0.112  1.00  0.130          H  
ATOM   3767 1HA  GLY A 244     -19.384  17.974   0.680  1.00  0.110          H  
ATOM   3768 2HA  GLY A 244     -20.570  17.465   1.875  1.00  0.110          H  
ATOM   3769  N   VAL A 245     -18.002  16.259   2.108  1.00  0.080          N  
ATOM   3770  CA  VAL A 245     -17.104  15.200   2.557  1.00  0.070          C  
ATOM   3771  C   VAL A 245     -16.880  15.320   4.058  1.00  0.070          C  
ATOM   3772  O   VAL A 245     -16.484  16.382   4.541  1.00  0.080          O  
ATOM   3773  CB  VAL A 245     -15.749  15.291   1.826  1.00  0.100          C  
ATOM   3774  CG1 VAL A 245     -14.842  14.182   2.287  1.00  0.100          C  
ATOM   3775  CG2 VAL A 245     -15.954  15.218   0.312  1.00  0.100          C  
ATOM   3776  H   VAL A 245     -17.797  17.223   2.337  1.00  0.100          H  
ATOM   3777  HA  VAL A 245     -17.556  14.234   2.349  1.00  0.080          H  
ATOM   3778  HB  VAL A 245     -15.277  16.221   2.090  1.00  0.120          H  
ATOM   3779 1HG1 VAL A 245     -13.885  14.269   1.784  1.00  0.120          H  
ATOM   3780 2HG1 VAL A 245     -14.684  14.230   3.354  1.00  0.120          H  
ATOM   3781 3HG1 VAL A 245     -15.315  13.234   2.036  1.00  0.120          H  
ATOM   3782 1HG2 VAL A 245     -14.996  15.288  -0.188  1.00  0.120          H  
ATOM   3783 2HG2 VAL A 245     -16.416  14.289   0.067  1.00  0.120          H  
ATOM   3784 3HG2 VAL A 245     -16.590  16.031  -0.021  1.00  0.120          H  
ATOM   3785  N   THR A 246     -17.119  14.237   4.785  1.00  0.060          N  
ATOM   3786  CA  THR A 246     -16.949  14.244   6.230  1.00  0.070          C  
ATOM   3787  C   THR A 246     -16.321  12.959   6.782  1.00  0.060          C  
ATOM   3788  O   THR A 246     -15.773  12.128   6.045  1.00  0.050          O  
ATOM   3789  CB  THR A 246     -18.293  14.548   6.922  1.00  0.090          C  
ATOM   3790  OG1 THR A 246     -18.059  14.778   8.325  1.00  0.090          O  
ATOM   3791  CG2 THR A 246     -19.282  13.396   6.724  1.00  0.090          C  
ATOM   3792  H   THR A 246     -17.449  13.395   4.306  1.00  0.070          H  
ATOM   3793  HA  THR A 246     -16.274  15.060   6.483  1.00  0.080          H  
ATOM   3794  HB  THR A 246     -18.719  15.452   6.486  1.00  0.110          H  
ATOM   3795  HG1 THR A 246     -17.687  15.667   8.442  1.00  0.110          H  
ATOM   3796 1HG2 THR A 246     -20.226  13.642   7.207  1.00  0.110          H  
ATOM   3797 2HG2 THR A 246     -19.452  13.245   5.657  1.00  0.110          H  
ATOM   3798 3HG2 THR A 246     -18.895  12.479   7.158  1.00  0.110          H  
ATOM   3799  N   VAL A 247     -16.346  12.834   8.099  1.00  0.060          N  
ATOM   3800  CA  VAL A 247     -15.740  11.710   8.789  1.00  0.060          C  
ATOM   3801  C   VAL A 247     -16.653  10.496   8.792  1.00  0.050          C  
ATOM   3802  O   VAL A 247     -17.840  10.590   9.099  1.00  0.050          O  
ATOM   3803  CB  VAL A 247     -15.280  12.128  10.195  1.00  0.080          C  
ATOM   3804  CG1 VAL A 247     -14.735  10.931  10.989  1.00  0.080          C  
ATOM   3805  CG2 VAL A 247     -14.173  13.168  10.024  1.00  0.080          C  
ATOM   3806  H   VAL A 247     -16.844  13.550   8.616  1.00  0.070          H  
ATOM   3807  HA  VAL A 247     -14.849  11.435   8.254  1.00  0.070          H  
ATOM   3808  HB  VAL A 247     -16.119  12.550  10.746  1.00  0.100          H  
ATOM   3809 1HG1 VAL A 247     -14.405  11.268  11.970  1.00  0.100          H  
ATOM   3810 2HG1 VAL A 247     -15.515  10.180  11.118  1.00  0.100          H  
ATOM   3811 3HG1 VAL A 247     -13.891  10.491  10.458  1.00  0.100          H  
ATOM   3812 1HG2 VAL A 247     -13.822  13.501  10.999  1.00  0.100          H  
ATOM   3813 2HG2 VAL A 247     -13.341  12.726   9.472  1.00  0.100          H  
ATOM   3814 3HG2 VAL A 247     -14.547  14.030   9.471  1.00  0.100          H  
ATOM   3815  N   LEU A 248     -16.074   9.348   8.466  1.00  0.050          N  
ATOM   3816  CA  LEU A 248     -16.822   8.109   8.403  1.00  0.050          C  
ATOM   3817  C   LEU A 248     -17.503   7.807   9.743  1.00  0.060          C  
ATOM   3818  O   LEU A 248     -16.903   8.047  10.793  1.00  0.060          O  
ATOM   3819  CB  LEU A 248     -15.885   6.971   7.984  1.00  0.070          C  
ATOM   3820  CG  LEU A 248     -15.408   7.012   6.519  1.00  0.070          C  
ATOM   3821  CD1 LEU A 248     -14.286   6.040   6.320  1.00  0.070          C  
ATOM   3822  CD2 LEU A 248     -16.549   6.630   5.580  1.00  0.070          C  
ATOM   3823  H   LEU A 248     -15.075   9.357   8.250  1.00  0.060          H  
ATOM   3824  HA  LEU A 248     -17.537   8.252   7.635  1.00  0.060          H  
ATOM   3825 1HB  LEU A 248     -14.994   7.036   8.604  1.00  0.080          H  
ATOM   3826 2HB  LEU A 248     -16.374   6.013   8.169  1.00  0.080          H  
ATOM   3827  HG  LEU A 248     -15.058   8.002   6.292  1.00  0.080          H  
ATOM   3828 1HD1 LEU A 248     -13.946   6.084   5.288  1.00  0.080          H  
ATOM   3829 2HD1 LEU A 248     -13.478   6.329   6.981  1.00  0.080          H  
ATOM   3830 3HD1 LEU A 248     -14.617   5.032   6.551  1.00  0.080          H  
ATOM   3831 1HD2 LEU A 248     -16.192   6.670   4.565  1.00  0.080          H  
ATOM   3832 2HD2 LEU A 248     -16.887   5.620   5.808  1.00  0.080          H  
ATOM   3833 3HD2 LEU A 248     -17.367   7.289   5.671  1.00  0.080          H  
ATOM   3834  N   PRO A 249     -18.742   7.249   9.733  1.00  0.060          N  
ATOM   3835  CA  PRO A 249     -19.580   6.941  10.885  1.00  0.070          C  
ATOM   3836  C   PRO A 249     -18.917   6.006  11.876  1.00  0.060          C  
ATOM   3837  O   PRO A 249     -18.011   5.248  11.526  1.00  0.090          O  
ATOM   3838  CB  PRO A 249     -20.795   6.243  10.255  1.00  0.110          C  
ATOM   3839  CG  PRO A 249     -20.848   6.708   8.853  1.00  0.110          C  
ATOM   3840  CD  PRO A 249     -19.410   6.873   8.438  1.00  0.110          C  
ATOM   3841  HA  PRO A 249     -19.873   7.882  11.378  1.00  0.080          H  
ATOM   3842 1HB  PRO A 249     -20.690   5.162  10.342  1.00  0.130          H  
ATOM   3843 2HB  PRO A 249     -21.696   6.522  10.803  1.00  0.130          H  
ATOM   3844 1HG  PRO A 249     -21.393   5.977   8.234  1.00  0.130          H  
ATOM   3845 2HG  PRO A 249     -21.417   7.656   8.804  1.00  0.130          H  
ATOM   3846 1HD  PRO A 249     -18.990   5.939   8.026  1.00  0.130          H  
ATOM   3847 2HD  PRO A 249     -19.452   7.673   7.722  1.00  0.130          H  
ATOM   3848  N   THR A 250     -19.332   6.104  13.132  1.00  0.070          N  
ATOM   3849  CA  THR A 250     -18.813   5.258  14.191  1.00  0.110          C  
ATOM   3850  C   THR A 250     -19.494   3.894  14.205  1.00  0.120          C  
ATOM   3851  O   THR A 250     -20.531   3.669  13.583  1.00  0.200          O  
ATOM   3852  CB  THR A 250     -19.002   5.918  15.578  1.00  0.140          C  
ATOM   3853  OG1 THR A 250     -20.389   6.066  15.839  1.00  0.140          O  
ATOM   3854  CG2 THR A 250     -18.351   7.271  15.605  1.00  0.140          C  
ATOM   3855  H   THR A 250     -20.059   6.781  13.369  1.00  0.080          H  
ATOM   3856  HA  THR A 250     -17.752   5.108  14.008  1.00  0.130          H  
ATOM   3857  HB  THR A 250     -18.568   5.293  16.346  1.00  0.170          H  
ATOM   3858  HG1 THR A 250     -20.523   6.452  16.709  1.00  0.170          H  
ATOM   3859 1HG2 THR A 250     -18.500   7.721  16.585  1.00  0.170          H  
ATOM   3860 2HG2 THR A 250     -17.301   7.172  15.417  1.00  0.170          H  
ATOM   3861 3HG2 THR A 250     -18.797   7.907  14.842  1.00  0.170          H  
ATOM   3862  N   PHE A 251     -18.920   2.954  14.921  1.00  0.090          N  
ATOM   3863  CA  PHE A 251     -19.497   1.626  15.051  1.00  0.090          C  
ATOM   3864  C   PHE A 251     -19.330   1.176  16.480  1.00  0.080          C  
ATOM   3865  O   PHE A 251     -18.221   1.158  17.007  1.00  0.100          O  
ATOM   3866  CB  PHE A 251     -18.819   0.670  14.078  1.00  0.130          C  
ATOM   3867  CG  PHE A 251     -19.337  -0.697  14.117  1.00  0.130          C  
ATOM   3868  CD1 PHE A 251     -20.626  -0.982  13.725  1.00  0.130          C  
ATOM   3869  CD2 PHE A 251     -18.525  -1.719  14.541  1.00  0.130          C  
ATOM   3870  CE1 PHE A 251     -21.087  -2.262  13.777  1.00  0.130          C  
ATOM   3871  CE2 PHE A 251     -18.983  -3.007  14.586  1.00  0.130          C  
ATOM   3872  CZ  PHE A 251     -20.270  -3.279  14.205  1.00  0.130          C  
ATOM   3873  H   PHE A 251     -18.048   3.180  15.390  1.00  0.110          H  
ATOM   3874  HA  PHE A 251     -20.563   1.674  14.827  1.00  0.110          H  
ATOM   3875 1HB  PHE A 251     -18.917   1.040  13.067  1.00  0.150          H  
ATOM   3876 2HB  PHE A 251     -17.766   0.635  14.308  1.00  0.150          H  
ATOM   3877  HD1 PHE A 251     -21.280  -0.183  13.382  1.00  0.150          H  
ATOM   3878  HD2 PHE A 251     -17.508  -1.485  14.842  1.00  0.150          H  
ATOM   3879  HE1 PHE A 251     -22.104  -2.473  13.481  1.00  0.150          H  
ATOM   3880  HE2 PHE A 251     -18.327  -3.810  14.925  1.00  0.150          H  
ATOM   3881  HZ  PHE A 251     -20.646  -4.302  14.239  1.00  0.150          H  
ATOM   3882  N   LYS A 252     -20.442   0.906  17.158  1.00  0.090          N  
ATOM   3883  CA  LYS A 252     -20.412   0.567  18.571  1.00  0.110          C  
ATOM   3884  C   LYS A 252     -19.647   1.631  19.369  1.00  0.110          C  
ATOM   3885  O   LYS A 252     -18.913   1.321  20.308  1.00  0.140          O  
ATOM   3886  CB  LYS A 252     -19.802  -0.820  18.778  1.00  0.150          C  
ATOM   3887  CG  LYS A 252     -20.619  -1.963  18.159  1.00  0.150          C  
ATOM   3888  CD  LYS A 252     -19.869  -3.290  18.221  1.00  0.150          C  
ATOM   3889  CE  LYS A 252     -19.682  -3.789  19.666  1.00  0.150          C  
ATOM   3890  NZ  LYS A 252     -19.084  -5.150  19.714  1.00  0.150          N  
ATOM   3891  H   LYS A 252     -21.344   0.912  16.688  1.00  0.110          H  
ATOM   3892  HA  LYS A 252     -21.441   0.547  18.938  1.00  0.130          H  
ATOM   3893 1HB  LYS A 252     -18.792  -0.860  18.367  1.00  0.180          H  
ATOM   3894 2HB  LYS A 252     -19.724  -0.998  19.844  1.00  0.180          H  
ATOM   3895 1HG  LYS A 252     -21.571  -2.055  18.680  1.00  0.180          H  
ATOM   3896 2HG  LYS A 252     -20.823  -1.728  17.115  1.00  0.180          H  
ATOM   3897 1HD  LYS A 252     -20.411  -4.041  17.650  1.00  0.180          H  
ATOM   3898 2HD  LYS A 252     -18.894  -3.161  17.764  1.00  0.180          H  
ATOM   3899 1HE  LYS A 252     -19.000  -3.117  20.178  1.00  0.180          H  
ATOM   3900 2HE  LYS A 252     -20.638  -3.797  20.186  1.00  0.180          H  
ATOM   3901 1HZ  LYS A 252     -18.942  -5.429  20.668  1.00  0.180          H  
ATOM   3902 2HZ  LYS A 252     -19.691  -5.809  19.263  1.00  0.180          H  
ATOM   3903 3HZ  LYS A 252     -18.166  -5.112  19.222  1.00  0.180          H  
ATOM   3904  N   GLY A 253     -19.819   2.897  18.971  1.00  0.110          N  
ATOM   3905  CA  GLY A 253     -19.199   4.047  19.616  1.00  0.140          C  
ATOM   3906  C   GLY A 253     -17.758   4.341  19.178  1.00  0.110          C  
ATOM   3907  O   GLY A 253     -17.188   5.356  19.583  1.00  0.120          O  
ATOM   3908  H   GLY A 253     -20.451   3.075  18.199  1.00  0.130          H  
ATOM   3909 1HA  GLY A 253     -19.813   4.927  19.422  1.00  0.170          H  
ATOM   3910 2HA  GLY A 253     -19.216   3.894  20.694  1.00  0.170          H  
ATOM   3911  N   GLN A 254     -17.164   3.489  18.347  1.00  0.080          N  
ATOM   3912  CA  GLN A 254     -15.785   3.697  17.931  1.00  0.080          C  
ATOM   3913  C   GLN A 254     -15.713   4.312  16.546  1.00  0.050          C  
ATOM   3914  O   GLN A 254     -16.544   4.010  15.706  1.00  0.090          O  
ATOM   3915  CB  GLN A 254     -15.059   2.355  17.952  1.00  0.110          C  
ATOM   3916  CG  GLN A 254     -15.062   1.710  19.300  1.00  0.110          C  
ATOM   3917  CD  GLN A 254     -14.360   2.563  20.304  1.00  0.110          C  
ATOM   3918  OE1 GLN A 254     -13.213   2.973  20.093  1.00  0.110          O  
ATOM   3919  NE2 GLN A 254     -15.033   2.860  21.404  1.00  0.110          N  
ATOM   3920  H   GLN A 254     -17.654   2.651  18.023  1.00  0.100          H  
ATOM   3921  HA  GLN A 254     -15.322   4.367  18.648  1.00  0.100          H  
ATOM   3922 1HB  GLN A 254     -15.569   1.667  17.271  1.00  0.130          H  
ATOM   3923 2HB  GLN A 254     -14.037   2.449  17.603  1.00  0.130          H  
ATOM   3924 1HG  GLN A 254     -16.094   1.553  19.624  1.00  0.130          H  
ATOM   3925 2HG  GLN A 254     -14.544   0.752  19.225  1.00  0.130          H  
ATOM   3926 1HE2 GLN A 254     -14.616   3.435  22.109  1.00  0.130          H  
ATOM   3927 2HE2 GLN A 254     -15.969   2.518  21.534  1.00  0.130          H  
ATOM   3928  N   PRO A 255     -14.713   5.126  16.223  1.00  0.090          N  
ATOM   3929  CA  PRO A 255     -14.556   5.720  14.912  1.00  0.130          C  
ATOM   3930  C   PRO A 255     -14.243   4.646  13.906  1.00  0.090          C  
ATOM   3931  O   PRO A 255     -13.671   3.621  14.274  1.00  0.070          O  
ATOM   3932  CB  PRO A 255     -13.377   6.675  15.111  1.00  0.200          C  
ATOM   3933  CG  PRO A 255     -12.600   6.090  16.280  1.00  0.200          C  
ATOM   3934  CD  PRO A 255     -13.654   5.467  17.187  1.00  0.200          C  
ATOM   3935  HA  PRO A 255     -15.464   6.260  14.625  1.00  0.160          H  
ATOM   3936 1HB  PRO A 255     -12.778   6.702  14.182  1.00  0.230          H  
ATOM   3937 2HB  PRO A 255     -13.737   7.696  15.292  1.00  0.230          H  
ATOM   3938 1HG  PRO A 255     -11.880   5.342  15.902  1.00  0.230          H  
ATOM   3939 2HG  PRO A 255     -12.010   6.872  16.778  1.00  0.230          H  
ATOM   3940 1HD  PRO A 255     -13.226   4.574  17.657  1.00  0.230          H  
ATOM   3941 2HD  PRO A 255     -14.021   6.195  17.930  1.00  0.230          H  
ATOM   3942  N   SER A 256     -14.605   4.871  12.650  1.00  0.120          N  
ATOM   3943  CA  SER A 256     -14.165   3.950  11.619  1.00  0.100          C  
ATOM   3944  C   SER A 256     -12.669   4.114  11.558  1.00  0.070          C  
ATOM   3945  O   SER A 256     -12.172   5.215  11.806  1.00  0.090          O  
ATOM   3946  CB  SER A 256     -14.818   4.204  10.275  1.00  0.150          C  
ATOM   3947  OG  SER A 256     -16.192   3.881  10.271  1.00  0.150          O  
ATOM   3948  H   SER A 256     -15.106   5.716  12.399  1.00  0.140          H  
ATOM   3949  HA  SER A 256     -14.387   2.939  11.915  1.00  0.120          H  
ATOM   3950 1HB  SER A 256     -14.684   5.241  10.011  1.00  0.180          H  
ATOM   3951 2HB  SER A 256     -14.317   3.619   9.543  1.00  0.180          H  
ATOM   3952  HG  SER A 256     -16.659   4.566  10.792  1.00  0.180          H  
ATOM   3953  N   LYS A 257     -11.941   3.054  11.236  1.00  0.050          N  
ATOM   3954  CA  LYS A 257     -10.487   3.168  11.164  1.00  0.050          C  
ATOM   3955  C   LYS A 257      -9.901   2.728   9.824  1.00  0.050          C  
ATOM   3956  O   LYS A 257      -9.445   1.592   9.711  1.00  0.070          O  
ATOM   3957  CB  LYS A 257      -9.857   2.348  12.285  1.00  0.070          C  
ATOM   3958  CG  LYS A 257     -10.181   2.830  13.675  1.00  0.070          C  
ATOM   3959  CD  LYS A 257      -9.500   1.974  14.725  1.00  0.070          C  
ATOM   3960  CE  LYS A 257      -9.829   2.465  16.122  1.00  0.070          C  
ATOM   3961  NZ  LYS A 257      -9.165   1.642  17.177  1.00  0.070          N  
ATOM   3962  H   LYS A 257     -12.423   2.176  11.016  1.00  0.060          H  
ATOM   3963  HA  LYS A 257     -10.215   4.210  11.332  1.00  0.060          H  
ATOM   3964 1HB  LYS A 257     -10.230   1.349  12.232  1.00  0.080          H  
ATOM   3965 2HB  LYS A 257      -8.773   2.310  12.168  1.00  0.080          H  
ATOM   3966 1HG  LYS A 257      -9.878   3.867  13.784  1.00  0.080          H  
ATOM   3967 2HG  LYS A 257     -11.256   2.776  13.829  1.00  0.080          H  
ATOM   3968 1HD  LYS A 257      -9.840   0.940  14.624  1.00  0.080          H  
ATOM   3969 2HD  LYS A 257      -8.421   2.004  14.575  1.00  0.080          H  
ATOM   3970 1HE  LYS A 257      -9.504   3.500  16.221  1.00  0.080          H  
ATOM   3971 2HE  LYS A 257     -10.913   2.419  16.266  1.00  0.080          H  
ATOM   3972 1HZ  LYS A 257      -9.416   1.999  18.089  1.00  0.080          H  
ATOM   3973 2HZ  LYS A 257      -9.470   0.680  17.101  1.00  0.080          H  
ATOM   3974 3HZ  LYS A 257      -8.164   1.686  17.059  1.00  0.080          H  
ATOM   3975  N   PRO A 258      -9.932   3.572   8.780  1.00  0.050          N  
ATOM   3976  CA  PRO A 258      -9.451   3.277   7.451  1.00  0.060          C  
ATOM   3977  C   PRO A 258      -7.974   3.026   7.416  1.00  0.060          C  
ATOM   3978  O   PRO A 258      -7.223   3.593   8.217  1.00  0.110          O  
ATOM   3979  CB  PRO A 258      -9.751   4.559   6.668  1.00  0.090          C  
ATOM   3980  CG  PRO A 258     -10.801   5.258   7.457  1.00  0.090          C  
ATOM   3981  CD  PRO A 258     -10.505   4.929   8.895  1.00  0.090          C  
ATOM   3982  HA  PRO A 258      -9.985   2.401   7.058  1.00  0.070          H  
ATOM   3983 1HB  PRO A 258      -8.827   5.155   6.568  1.00  0.110          H  
ATOM   3984 2HB  PRO A 258     -10.076   4.307   5.648  1.00  0.110          H  
ATOM   3985 1HG  PRO A 258     -10.792   6.340   7.248  1.00  0.110          H  
ATOM   3986 2HG  PRO A 258     -11.768   4.888   7.141  1.00  0.110          H  
ATOM   3987 1HD  PRO A 258      -9.782   5.643   9.328  1.00  0.110          H  
ATOM   3988 2HD  PRO A 258     -11.441   4.946   9.403  1.00  0.110          H  
ATOM   3989  N   PHE A 259      -7.564   2.225   6.459  1.00  0.060          N  
ATOM   3990  CA  PHE A 259      -6.160   2.085   6.186  1.00  0.160          C  
ATOM   3991  C   PHE A 259      -5.700   3.265   5.342  1.00  0.130          C  
ATOM   3992  O   PHE A 259      -6.309   3.572   4.314  1.00  0.180          O  
ATOM   3993  CB  PHE A 259      -5.875   0.766   5.511  1.00  0.180          C  
ATOM   3994  CG  PHE A 259      -5.774  -0.417   6.432  1.00  0.180          C  
ATOM   3995  CD1 PHE A 259      -6.694  -1.444   6.444  1.00  0.180          C  
ATOM   3996  CD2 PHE A 259      -4.690  -0.495   7.312  1.00  0.180          C  
ATOM   3997  CE1 PHE A 259      -6.511  -2.519   7.304  1.00  0.180          C  
ATOM   3998  CE2 PHE A 259      -4.533  -1.561   8.154  1.00  0.180          C  
ATOM   3999  CZ  PHE A 259      -5.449  -2.574   8.146  1.00  0.180          C  
ATOM   4000  H   PHE A 259      -8.236   1.745   5.876  1.00  0.070          H  
ATOM   4001  HA  PHE A 259      -5.613   2.113   7.132  1.00  0.190          H  
ATOM   4002 1HB  PHE A 259      -6.679   0.560   4.809  1.00  0.220          H  
ATOM   4003 2HB  PHE A 259      -5.035   0.853   4.954  1.00  0.220          H  
ATOM   4004  HD1 PHE A 259      -7.546  -1.417   5.767  1.00  0.220          H  
ATOM   4005  HD2 PHE A 259      -3.952   0.316   7.330  1.00  0.220          H  
ATOM   4006  HE1 PHE A 259      -7.198  -3.320   7.314  1.00  0.220          H  
ATOM   4007  HE2 PHE A 259      -3.678  -1.593   8.835  1.00  0.220          H  
ATOM   4008  HZ  PHE A 259      -5.334  -3.418   8.813  1.00  0.220          H  
ATOM   4009  N   VAL A 260      -4.641   3.912   5.784  1.00  0.090          N  
ATOM   4010  CA  VAL A 260      -4.105   5.091   5.141  1.00  0.070          C  
ATOM   4011  C   VAL A 260      -2.977   4.723   4.217  1.00  0.050          C  
ATOM   4012  O   VAL A 260      -2.054   3.982   4.579  1.00  0.050          O  
ATOM   4013  CB  VAL A 260      -3.654   6.105   6.212  1.00  0.110          C  
ATOM   4014  CG1 VAL A 260      -3.025   7.360   5.572  1.00  0.110          C  
ATOM   4015  CG2 VAL A 260      -4.853   6.451   7.060  1.00  0.110          C  
ATOM   4016  H   VAL A 260      -4.200   3.581   6.639  1.00  0.110          H  
ATOM   4017  HA  VAL A 260      -4.896   5.553   4.548  1.00  0.080          H  
ATOM   4018  HB  VAL A 260      -2.917   5.663   6.831  1.00  0.130          H  
ATOM   4019 1HG1 VAL A 260      -2.718   8.049   6.356  1.00  0.130          H  
ATOM   4020 2HG1 VAL A 260      -2.152   7.083   4.980  1.00  0.130          H  
ATOM   4021 3HG1 VAL A 260      -3.762   7.846   4.928  1.00  0.130          H  
ATOM   4022 1HG2 VAL A 260      -4.552   7.145   7.840  1.00  0.130          H  
ATOM   4023 2HG2 VAL A 260      -5.607   6.899   6.433  1.00  0.130          H  
ATOM   4024 3HG2 VAL A 260      -5.262   5.553   7.526  1.00  0.130          H  
ATOM   4025  N   GLY A 261      -3.068   5.200   2.991  1.00  0.060          N  
ATOM   4026  CA  GLY A 261      -2.042   4.876   2.027  1.00  0.060          C  
ATOM   4027  C   GLY A 261      -1.272   6.078   1.596  1.00  0.060          C  
ATOM   4028  O   GLY A 261      -1.816   7.177   1.493  1.00  0.060          O  
ATOM   4029  H   GLY A 261      -3.847   5.828   2.759  1.00  0.070          H  
ATOM   4030 1HA  GLY A 261      -1.369   4.138   2.428  1.00  0.070          H  
ATOM   4031 2HA  GLY A 261      -2.511   4.430   1.152  1.00  0.070          H  
ATOM   4032  N   VAL A 262      -0.019   5.869   1.245  1.00  0.060          N  
ATOM   4033  CA  VAL A 262       0.730   6.957   0.680  1.00  0.060          C  
ATOM   4034  C   VAL A 262       1.070   6.618  -0.755  1.00  0.060          C  
ATOM   4035  O   VAL A 262       1.781   5.649  -1.036  1.00  0.080          O  
ATOM   4036  CB  VAL A 262       1.998   7.257   1.526  1.00  0.080          C  
ATOM   4037  CG1 VAL A 262       2.826   8.408   0.908  1.00  0.080          C  
ATOM   4038  CG2 VAL A 262       1.553   7.630   2.942  1.00  0.080          C  
ATOM   4039  H   VAL A 262       0.418   4.963   1.420  1.00  0.070          H  
ATOM   4040  HA  VAL A 262       0.115   7.845   0.692  1.00  0.070          H  
ATOM   4041  HB  VAL A 262       2.631   6.374   1.558  1.00  0.100          H  
ATOM   4042 1HG1 VAL A 262       3.703   8.586   1.529  1.00  0.100          H  
ATOM   4043 2HG1 VAL A 262       3.150   8.136  -0.098  1.00  0.100          H  
ATOM   4044 3HG1 VAL A 262       2.218   9.314   0.862  1.00  0.100          H  
ATOM   4045 1HG2 VAL A 262       2.416   7.838   3.567  1.00  0.100          H  
ATOM   4046 2HG2 VAL A 262       0.922   8.496   2.894  1.00  0.100          H  
ATOM   4047 3HG2 VAL A 262       0.992   6.812   3.363  1.00  0.100          H  
ATOM   4048  N   LEU A 263       0.532   7.395  -1.682  1.00  0.050          N  
ATOM   4049  CA  LEU A 263       0.815   7.147  -3.079  1.00  0.050          C  
ATOM   4050  C   LEU A 263       2.270   7.399  -3.198  1.00  0.060          C  
ATOM   4051  O   LEU A 263       2.716   8.459  -2.752  1.00  0.070          O  
ATOM   4052  CB  LEU A 263       0.011   8.070  -4.014  1.00  0.070          C  
ATOM   4053  CG  LEU A 263       0.312   7.944  -5.568  1.00  0.070          C  
ATOM   4054  CD1 LEU A 263      -0.076   6.560  -6.082  1.00  0.070          C  
ATOM   4055  CD2 LEU A 263      -0.470   9.038  -6.315  1.00  0.070          C  
ATOM   4056  H   LEU A 263      -0.020   8.191  -1.379  1.00  0.060          H  
ATOM   4057  HA  LEU A 263       0.612   6.105  -3.316  1.00  0.060          H  
ATOM   4058 1HB  LEU A 263      -1.048   7.853  -3.869  1.00  0.080          H  
ATOM   4059 2HB  LEU A 263       0.179   9.101  -3.714  1.00  0.080          H  
ATOM   4060  HG  LEU A 263       1.380   8.084  -5.750  1.00  0.080          H  
ATOM   4061 1HD1 LEU A 263       0.127   6.494  -7.138  1.00  0.080          H  
ATOM   4062 2HD1 LEU A 263       0.496   5.813  -5.570  1.00  0.080          H  
ATOM   4063 3HD1 LEU A 263      -1.121   6.388  -5.910  1.00  0.080          H  
ATOM   4064 1HD2 LEU A 263      -0.262   8.973  -7.386  1.00  0.080          H  
ATOM   4065 2HD2 LEU A 263      -1.541   8.905  -6.146  1.00  0.080          H  
ATOM   4066 3HD2 LEU A 263      -0.168  10.016  -5.946  1.00  0.080          H  
ATOM   4067  N   SER A 264       3.002   6.445  -3.763  1.00  0.080          N  
ATOM   4068  CA  SER A 264       4.438   6.566  -3.905  1.00  0.110          C  
ATOM   4069  C   SER A 264       4.900   6.138  -5.293  1.00  0.090          C  
ATOM   4070  O   SER A 264       4.292   5.270  -5.931  1.00  0.090          O  
ATOM   4071  CB  SER A 264       5.092   5.739  -2.828  1.00  0.140          C  
ATOM   4072  OG  SER A 264       4.707   6.209  -1.564  1.00  0.140          O  
ATOM   4073  H   SER A 264       2.549   5.579  -4.070  1.00  0.100          H  
ATOM   4074  HA  SER A 264       4.715   7.604  -3.754  1.00  0.130          H  
ATOM   4075 1HB  SER A 264       4.810   4.698  -2.933  1.00  0.170          H  
ATOM   4076 2HB  SER A 264       6.164   5.810  -2.932  1.00  0.170          H  
ATOM   4077  HG  SER A 264       3.768   5.952  -1.469  1.00  0.170          H  
ATOM   4078  N   ALA A 265       5.982   6.754  -5.770  1.00  0.090          N  
ATOM   4079  CA  ALA A 265       6.560   6.428  -7.069  1.00  0.100          C  
ATOM   4080  C   ALA A 265       7.889   5.679  -6.961  1.00  0.100          C  
ATOM   4081  O   ALA A 265       8.907   6.229  -6.518  1.00  0.140          O  
ATOM   4082  CB  ALA A 265       6.759   7.699  -7.852  1.00  0.140          C  
ATOM   4083  H   ALA A 265       6.408   7.481  -5.197  1.00  0.110          H  
ATOM   4084  HA  ALA A 265       5.857   5.793  -7.603  1.00  0.120          H  
ATOM   4085 1HB  ALA A 265       7.145   7.465  -8.826  1.00  0.160          H  
ATOM   4086 2HB  ALA A 265       5.818   8.195  -7.946  1.00  0.160          H  
ATOM   4087 3HB  ALA A 265       7.454   8.338  -7.327  1.00  0.160          H  
ATOM   4088  N   GLY A 266       7.877   4.397  -7.306  1.00  0.090          N  
ATOM   4089  CA  GLY A 266       9.083   3.582  -7.203  1.00  0.100          C  
ATOM   4090  C   GLY A 266       9.832   3.607  -8.509  1.00  0.110          C  
ATOM   4091  O   GLY A 266       9.241   3.852  -9.558  1.00  0.120          O  
ATOM   4092  H   GLY A 266       7.008   3.994  -7.673  1.00  0.110          H  
ATOM   4093 1HA  GLY A 266       9.722   3.941  -6.396  1.00  0.120          H  
ATOM   4094 2HA  GLY A 266       8.819   2.553  -6.978  1.00  0.120          H  
ATOM   4095  N   ILE A 267      11.112   3.279  -8.470  1.00  0.110          N  
ATOM   4096  CA  ILE A 267      11.901   3.171  -9.690  1.00  0.110          C  
ATOM   4097  C   ILE A 267      12.338   1.729  -9.880  1.00  0.120          C  
ATOM   4098  O   ILE A 267      12.832   1.109  -8.941  1.00  0.130          O  
ATOM   4099  CB  ILE A 267      13.102   4.148  -9.709  1.00  0.150          C  
ATOM   4100  CG1 ILE A 267      12.561   5.621  -9.661  1.00  0.150          C  
ATOM   4101  CG2 ILE A 267      13.986   3.895 -10.957  1.00  0.150          C  
ATOM   4102  CD1 ILE A 267      13.626   6.703  -9.494  1.00  0.150          C  
ATOM   4103  H   ILE A 267      11.543   3.083  -7.574  1.00  0.130          H  
ATOM   4104  HA  ILE A 267      11.269   3.439 -10.528  1.00  0.130          H  
ATOM   4105  HB  ILE A 267      13.696   3.996  -8.819  1.00  0.180          H  
ATOM   4106 1HG1 ILE A 267      12.007   5.811 -10.576  1.00  0.180          H  
ATOM   4107 2HG1 ILE A 267      11.871   5.710  -8.824  1.00  0.180          H  
ATOM   4108 1HG2 ILE A 267      14.829   4.571 -10.960  1.00  0.180          H  
ATOM   4109 2HG2 ILE A 267      14.366   2.870 -10.953  1.00  0.180          H  
ATOM   4110 3HG2 ILE A 267      13.393   4.054 -11.864  1.00  0.180          H  
ATOM   4111 1HD1 ILE A 267      13.150   7.679  -9.468  1.00  0.180          H  
ATOM   4112 2HD1 ILE A 267      14.168   6.548  -8.578  1.00  0.180          H  
ATOM   4113 3HD1 ILE A 267      14.325   6.683 -10.314  1.00  0.180          H  
ATOM   4114  N   ASN A 268      12.061   1.191 -11.066  1.00  0.130          N  
ATOM   4115  CA  ASN A 268      12.348  -0.198 -11.439  1.00  0.130          C  
ATOM   4116  C   ASN A 268      13.840  -0.485 -11.371  1.00  0.140          C  
ATOM   4117  O   ASN A 268      14.652   0.167 -12.028  1.00  0.150          O  
ATOM   4118  CB  ASN A 268      11.813  -0.499 -12.838  1.00  0.180          C  
ATOM   4119  CG  ASN A 268      11.797  -2.005 -13.288  1.00  0.180          C  
ATOM   4120  OD1 ASN A 268      12.572  -2.887 -12.852  1.00  0.180          O  
ATOM   4121  ND2 ASN A 268      10.892  -2.264 -14.228  1.00  0.180          N  
ATOM   4122  H   ASN A 268      11.631   1.817 -11.756  1.00  0.160          H  
ATOM   4123  HA  ASN A 268      11.855  -0.861 -10.725  1.00  0.160          H  
ATOM   4124 1HB  ASN A 268      10.815  -0.128 -12.900  1.00  0.220          H  
ATOM   4125 2HB  ASN A 268      12.386   0.055 -13.562  1.00  0.220          H  
ATOM   4126 1HD2 ASN A 268      10.787  -3.195 -14.650  1.00  0.220          H  
ATOM   4127 2HD2 ASN A 268      10.326  -1.491 -14.579  1.00  0.220          H  
ATOM   4128  N   ALA A 269      14.221  -1.505 -10.620  1.00  0.150          N  
ATOM   4129  CA  ALA A 269      15.624  -1.873 -10.476  1.00  0.150          C  
ATOM   4130  C   ALA A 269      16.256  -2.188 -11.838  1.00  0.150          C  
ATOM   4131  O   ALA A 269      17.450  -1.950 -12.049  1.00  0.150          O  
ATOM   4132  CB  ALA A 269      15.772  -3.067  -9.554  1.00  0.210          C  
ATOM   4133  H   ALA A 269      13.515  -2.030 -10.107  1.00  0.180          H  
ATOM   4134  HA  ALA A 269      16.150  -1.027 -10.041  1.00  0.180          H  
ATOM   4135 1HB  ALA A 269      16.826  -3.312  -9.440  1.00  0.250          H  
ATOM   4136 2HB  ALA A 269      15.358  -2.837  -8.586  1.00  0.250          H  
ATOM   4137 3HB  ALA A 269      15.247  -3.925  -9.973  1.00  0.250          H  
ATOM   4138  N   ALA A 270      15.465  -2.712 -12.781  1.00  0.150          N  
ATOM   4139  CA  ALA A 270      15.965  -3.059 -14.112  1.00  0.150          C  
ATOM   4140  C   ALA A 270      16.029  -1.862 -15.066  1.00  0.150          C  
ATOM   4141  O   ALA A 270      16.372  -2.022 -16.240  1.00  0.160          O  
ATOM   4142  CB  ALA A 270      15.093  -4.124 -14.728  1.00  0.210          C  
ATOM   4143  H   ALA A 270      14.480  -2.909 -12.578  1.00  0.180          H  
ATOM   4144  HA  ALA A 270      16.974  -3.446 -13.996  1.00  0.180          H  
ATOM   4145 1HB  ALA A 270      15.489  -4.402 -15.701  1.00  0.250          H  
ATOM   4146 2HB  ALA A 270      15.080  -4.988 -14.073  1.00  0.250          H  
ATOM   4147 3HB  ALA A 270      14.083  -3.748 -14.848  1.00  0.250          H  
ATOM   4148  N   SER A 271      15.604  -0.687 -14.618  1.00  0.160          N  
ATOM   4149  CA  SER A 271      15.595   0.485 -15.476  1.00  0.160          C  
ATOM   4150  C   SER A 271      17.006   0.985 -15.822  1.00  0.160          C  
ATOM   4151  O   SER A 271      17.869   1.100 -14.940  1.00  0.170          O  
ATOM   4152  CB  SER A 271      14.879   1.632 -14.803  1.00  0.220          C  
ATOM   4153  OG  SER A 271      14.983   2.787 -15.580  1.00  0.220          O  
ATOM   4154  H   SER A 271      15.329  -0.580 -13.640  1.00  0.190          H  
ATOM   4155  HA  SER A 271      15.038   0.214 -16.366  1.00  0.190          H  
ATOM   4156 1HB  SER A 271      13.840   1.389 -14.651  1.00  0.270          H  
ATOM   4157 2HB  SER A 271      15.325   1.811 -13.827  1.00  0.270          H  
ATOM   4158  HG  SER A 271      14.182   2.802 -16.152  1.00  0.270          H  
ATOM   4159  N   PRO A 272      17.289   1.331 -17.094  1.00  0.160          N  
ATOM   4160  CA  PRO A 272      18.507   1.964 -17.557  1.00  0.160          C  
ATOM   4161  C   PRO A 272      18.390   3.483 -17.462  1.00  0.170          C  
ATOM   4162  O   PRO A 272      19.278   4.210 -17.900  1.00  0.190          O  
ATOM   4163  CB  PRO A 272      18.588   1.489 -19.004  1.00  0.240          C  
ATOM   4164  CG  PRO A 272      17.157   1.428 -19.436  1.00  0.240          C  
ATOM   4165  CD  PRO A 272      16.383   0.964 -18.196  1.00  0.240          C  
ATOM   4166  HA  PRO A 272      19.357   1.597 -16.965  1.00  0.190          H  
ATOM   4167 1HB  PRO A 272      19.188   2.194 -19.605  1.00  0.290          H  
ATOM   4168 2HB  PRO A 272      19.091   0.513 -19.057  1.00  0.290          H  
ATOM   4169 1HG  PRO A 272      16.833   2.398 -19.784  1.00  0.290          H  
ATOM   4170 2HG  PRO A 272      17.051   0.742 -20.286  1.00  0.290          H  
ATOM   4171 1HD  PRO A 272      15.430   1.520 -18.136  1.00  0.290          H  
ATOM   4172 2HD  PRO A 272      16.251  -0.125 -18.233  1.00  0.290          H  
ATOM   4173  N   ASN A 273      17.268   3.969 -16.916  1.00  0.180          N  
ATOM   4174  CA  ASN A 273      16.990   5.384 -16.899  1.00  0.230          C  
ATOM   4175  C   ASN A 273      16.689   5.799 -15.476  1.00  0.170          C  
ATOM   4176  O   ASN A 273      15.760   6.571 -15.229  1.00  0.140          O  
ATOM   4177  CB  ASN A 273      15.738   5.654 -17.717  1.00  0.300          C  
ATOM   4178  CG  ASN A 273      15.807   5.238 -19.134  1.00  0.300          C  
ATOM   4179  OD1 ASN A 273      16.614   5.766 -19.926  1.00  0.300          O  
ATOM   4180  ND2 ASN A 273      14.937   4.300 -19.491  1.00  0.300          N  
ATOM   4181  H   ASN A 273      16.565   3.357 -16.511  1.00  0.220          H  
ATOM   4182  HA  ASN A 273      17.851   5.945 -17.264  1.00  0.280          H  
ATOM   4183 1HB  ASN A 273      14.898   5.126 -17.255  1.00  0.360          H  
ATOM   4184 2HB  ASN A 273      15.501   6.697 -17.686  1.00  0.360          H  
ATOM   4185 1HD2 ASN A 273      14.875   3.952 -20.448  1.00  0.360          H  
ATOM   4186 2HD2 ASN A 273      14.273   3.914 -18.803  1.00  0.360          H  
ATOM   4187  N   LYS A 274      17.526   5.369 -14.540  1.00  0.180          N  
ATOM   4188  CA  LYS A 274      17.275   5.687 -13.146  1.00  0.150          C  
ATOM   4189  C   LYS A 274      17.486   7.154 -12.876  1.00  0.160          C  
ATOM   4190  O   LYS A 274      16.718   7.771 -12.139  1.00  0.150          O  
ATOM   4191  CB  LYS A 274      18.172   4.864 -12.235  1.00  0.220          C  
ATOM   4192  CG  LYS A 274      17.832   3.402 -12.227  1.00  0.220          C  
ATOM   4193  CD  LYS A 274      18.655   2.636 -11.215  1.00  0.220          C  
ATOM   4194  CE  LYS A 274      18.254   1.173 -11.193  1.00  0.220          C  
ATOM   4195  NZ  LYS A 274      18.805   0.401 -12.342  1.00  0.220          N  
ATOM   4196  H   LYS A 274      18.301   4.769 -14.794  1.00  0.220          H  
ATOM   4197  HA  LYS A 274      16.235   5.449 -12.919  1.00  0.180          H  
ATOM   4198 1HB  LYS A 274      19.210   4.972 -12.548  1.00  0.270          H  
ATOM   4199 2HB  LYS A 274      18.094   5.240 -11.214  1.00  0.270          H  
ATOM   4200 1HG  LYS A 274      16.776   3.275 -11.996  1.00  0.270          H  
ATOM   4201 2HG  LYS A 274      18.007   2.992 -13.218  1.00  0.270          H  
ATOM   4202 1HD  LYS A 274      19.712   2.710 -11.470  1.00  0.270          H  
ATOM   4203 2HD  LYS A 274      18.505   3.061 -10.223  1.00  0.270          H  
ATOM   4204 1HE  LYS A 274      18.593   0.717 -10.267  1.00  0.270          H  
ATOM   4205 2HE  LYS A 274      17.165   1.113 -11.242  1.00  0.270          H  
ATOM   4206 1HZ  LYS A 274      18.457  -0.555 -12.245  1.00  0.270          H  
ATOM   4207 2HZ  LYS A 274      18.485   0.771 -13.261  1.00  0.270          H  
ATOM   4208 3HZ  LYS A 274      19.807   0.405 -12.321  1.00  0.270          H  
ATOM   4209  N   GLU A 275      18.525   7.731 -13.479  1.00  0.180          N  
ATOM   4210  CA  GLU A 275      18.807   9.132 -13.220  1.00  0.200          C  
ATOM   4211  C   GLU A 275      17.706  10.005 -13.800  1.00  0.160          C  
ATOM   4212  O   GLU A 275      17.309  10.994 -13.182  1.00  0.140          O  
ATOM   4213  CB  GLU A 275      20.167   9.528 -13.795  1.00  0.270          C  
ATOM   4214  CG  GLU A 275      21.365   8.866 -13.092  1.00  0.270          C  
ATOM   4215  CD  GLU A 275      21.450   9.199 -11.616  1.00  0.270          C  
ATOM   4216  OE1 GLU A 275      21.302  10.344 -11.269  1.00  0.270          O  
ATOM   4217  OE2 GLU A 275      21.645   8.287 -10.825  1.00  0.270          O  
ATOM   4218  H   GLU A 275      19.119   7.186 -14.087  1.00  0.220          H  
ATOM   4219  HA  GLU A 275      18.831   9.290 -12.145  1.00  0.240          H  
ATOM   4220 1HB  GLU A 275      20.207   9.265 -14.853  1.00  0.330          H  
ATOM   4221 2HB  GLU A 275      20.291  10.609 -13.723  1.00  0.330          H  
ATOM   4222 1HG  GLU A 275      21.281   7.786 -13.202  1.00  0.330          H  
ATOM   4223 2HG  GLU A 275      22.283   9.184 -13.584  1.00  0.330          H  
ATOM   4224  N   LEU A 276      17.187   9.623 -14.972  1.00  0.160          N  
ATOM   4225  CA  LEU A 276      16.099  10.368 -15.585  1.00  0.150          C  
ATOM   4226  C   LEU A 276      14.840  10.251 -14.760  1.00  0.120          C  
ATOM   4227  O   LEU A 276      14.113  11.232 -14.594  1.00  0.130          O  
ATOM   4228  CB  LEU A 276      15.821   9.852 -16.998  1.00  0.210          C  
ATOM   4229  CG  LEU A 276      16.837  10.164 -18.089  1.00  0.210          C  
ATOM   4230  CD1 LEU A 276      16.493   9.328 -19.333  1.00  0.210          C  
ATOM   4231  CD2 LEU A 276      16.758  11.658 -18.420  1.00  0.210          C  
ATOM   4232  H   LEU A 276      17.575   8.812 -15.430  1.00  0.190          H  
ATOM   4233  HA  LEU A 276      16.375  11.418 -15.616  1.00  0.180          H  
ATOM   4234 1HB  LEU A 276      15.759   8.783 -16.933  1.00  0.260          H  
ATOM   4235 2HB  LEU A 276      14.855  10.234 -17.323  1.00  0.260          H  
ATOM   4236  HG  LEU A 276      17.844   9.910 -17.761  1.00  0.260          H  
ATOM   4237 1HD1 LEU A 276      17.202   9.549 -20.132  1.00  0.260          H  
ATOM   4238 2HD1 LEU A 276      16.552   8.274 -19.092  1.00  0.260          H  
ATOM   4239 3HD1 LEU A 276      15.501   9.551 -19.670  1.00  0.260          H  
ATOM   4240 1HD2 LEU A 276      17.466  11.887 -19.215  1.00  0.260          H  
ATOM   4241 2HD2 LEU A 276      15.751  11.901 -18.744  1.00  0.260          H  
ATOM   4242 3HD2 LEU A 276      17.004  12.262 -17.551  1.00  0.260          H  
ATOM   4243  N   ALA A 277      14.567   9.048 -14.248  1.00  0.110          N  
ATOM   4244  CA  ALA A 277      13.394   8.840 -13.431  1.00  0.100          C  
ATOM   4245  C   ALA A 277      13.469   9.686 -12.164  1.00  0.090          C  
ATOM   4246  O   ALA A 277      12.471  10.296 -11.763  1.00  0.080          O  
ATOM   4247  CB  ALA A 277      13.261   7.370 -13.097  1.00  0.140          C  
ATOM   4248  H   ALA A 277      15.170   8.249 -14.456  1.00  0.130          H  
ATOM   4249  HA  ALA A 277      12.529   9.161 -13.999  1.00  0.120          H  
ATOM   4250 1HB  ALA A 277      12.382   7.212 -12.502  1.00  0.170          H  
ATOM   4251 2HB  ALA A 277      13.191   6.792 -14.018  1.00  0.170          H  
ATOM   4252 3HB  ALA A 277      14.134   7.052 -12.547  1.00  0.170          H  
ATOM   4253  N   LYS A 278      14.662   9.767 -11.554  1.00  0.110          N  
ATOM   4254  CA  LYS A 278      14.832  10.594 -10.373  1.00  0.130          C  
ATOM   4255  C   LYS A 278      14.647  12.062 -10.730  1.00  0.110          C  
ATOM   4256  O   LYS A 278      13.953  12.780 -10.015  1.00  0.130          O  
ATOM   4257  CB  LYS A 278      16.190  10.352  -9.723  1.00  0.170          C  
ATOM   4258  CG  LYS A 278      16.309   8.990  -9.014  1.00  0.170          C  
ATOM   4259  CD  LYS A 278      17.605   8.852  -8.223  1.00  0.170          C  
ATOM   4260  CE  LYS A 278      18.802   8.674  -9.151  1.00  0.170          C  
ATOM   4261  NZ  LYS A 278      20.067   8.366  -8.415  1.00  0.170          N  
ATOM   4262  H   LYS A 278      15.447   9.208 -11.900  1.00  0.130          H  
ATOM   4263  HA  LYS A 278      14.061  10.328  -9.650  1.00  0.160          H  
ATOM   4264 1HB  LYS A 278      16.955  10.406 -10.497  1.00  0.210          H  
ATOM   4265 2HB  LYS A 278      16.392  11.138  -8.994  1.00  0.210          H  
ATOM   4266 1HG  LYS A 278      15.472   8.879  -8.330  1.00  0.210          H  
ATOM   4267 2HG  LYS A 278      16.256   8.195  -9.745  1.00  0.210          H  
ATOM   4268 1HD  LYS A 278      17.755   9.741  -7.606  1.00  0.210          H  
ATOM   4269 2HD  LYS A 278      17.532   7.984  -7.566  1.00  0.210          H  
ATOM   4270 1HE  LYS A 278      18.593   7.861  -9.848  1.00  0.210          H  
ATOM   4271 2HE  LYS A 278      18.960   9.589  -9.715  1.00  0.210          H  
ATOM   4272 1HZ  LYS A 278      20.813   8.263  -9.133  1.00  0.210          H  
ATOM   4273 2HZ  LYS A 278      20.300   9.118  -7.785  1.00  0.210          H  
ATOM   4274 3HZ  LYS A 278      19.971   7.507  -7.897  1.00  0.210          H  
ATOM   4275  N   GLU A 279      15.224  12.524 -11.856  1.00  0.100          N  
ATOM   4276  CA  GLU A 279      15.053  13.924 -12.232  1.00  0.090          C  
ATOM   4277  C   GLU A 279      13.573  14.231 -12.387  1.00  0.090          C  
ATOM   4278  O   GLU A 279      13.072  15.220 -11.852  1.00  0.090          O  
ATOM   4279  CB  GLU A 279      15.746  14.275 -13.561  1.00  0.130          C  
ATOM   4280  CG  GLU A 279      15.631  15.775 -13.881  1.00  0.130          C  
ATOM   4281  CD  GLU A 279      16.129  16.243 -15.253  1.00  0.130          C  
ATOM   4282  OE1 GLU A 279      16.578  15.424 -16.013  1.00  0.130          O  
ATOM   4283  OE2 GLU A 279      16.062  17.444 -15.515  1.00  0.130          O  
ATOM   4284  H   GLU A 279      15.822  11.914 -12.422  1.00  0.120          H  
ATOM   4285  HA  GLU A 279      15.460  14.552 -11.440  1.00  0.110          H  
ATOM   4286 1HB  GLU A 279      16.799  14.001 -13.512  1.00  0.160          H  
ATOM   4287 2HB  GLU A 279      15.294  13.705 -14.374  1.00  0.160          H  
ATOM   4288 1HG  GLU A 279      14.620  16.037 -13.750  1.00  0.160          H  
ATOM   4289 2HG  GLU A 279      16.200  16.298 -13.129  1.00  0.160          H  
ATOM   4290  N   PHE A 280      12.847  13.354 -13.085  1.00  0.090          N  
ATOM   4291  CA  PHE A 280      11.427  13.560 -13.298  1.00  0.080          C  
ATOM   4292  C   PHE A 280      10.707  13.722 -11.971  1.00  0.090          C  
ATOM   4293  O   PHE A 280      10.003  14.715 -11.733  1.00  0.080          O  
ATOM   4294  CB  PHE A 280      10.819  12.367 -14.051  1.00  0.120          C  
ATOM   4295  CG  PHE A 280       9.331  12.444 -14.241  1.00  0.120          C  
ATOM   4296  CD1 PHE A 280       8.795  13.168 -15.272  1.00  0.120          C  
ATOM   4297  CD2 PHE A 280       8.461  11.797 -13.364  1.00  0.120          C  
ATOM   4298  CE1 PHE A 280       7.446  13.250 -15.431  1.00  0.120          C  
ATOM   4299  CE2 PHE A 280       7.105  11.880 -13.517  1.00  0.120          C  
ATOM   4300  CZ  PHE A 280       6.594  12.613 -14.559  1.00  0.120          C  
ATOM   4301  H   PHE A 280      13.307  12.545 -13.513  1.00  0.110          H  
ATOM   4302  HA  PHE A 280      11.286  14.459 -13.887  1.00  0.100          H  
ATOM   4303 1HB  PHE A 280      11.287  12.288 -15.030  1.00  0.140          H  
ATOM   4304 2HB  PHE A 280      11.046  11.450 -13.518  1.00  0.140          H  
ATOM   4305  HD1 PHE A 280       9.450  13.678 -15.960  1.00  0.140          H  
ATOM   4306  HD2 PHE A 280       8.870  11.226 -12.547  1.00  0.140          H  
ATOM   4307  HE1 PHE A 280       7.044  13.832 -16.238  1.00  0.140          H  
ATOM   4308  HE2 PHE A 280       6.441  11.371 -12.820  1.00  0.140          H  
ATOM   4309  HZ  PHE A 280       5.517  12.695 -14.701  1.00  0.140          H  
ATOM   4310  N   LEU A 281      10.896  12.768 -11.068  1.00  0.090          N  
ATOM   4311  CA  LEU A 281      10.171  12.836  -9.821  1.00  0.090          C  
ATOM   4312  C   LEU A 281      10.585  14.011  -8.914  1.00  0.100          C  
ATOM   4313  O   LEU A 281       9.710  14.687  -8.362  1.00  0.100          O  
ATOM   4314  CB  LEU A 281      10.324  11.485  -9.101  1.00  0.130          C  
ATOM   4315  CG  LEU A 281       9.614  10.260  -9.823  1.00  0.130          C  
ATOM   4316  CD1 LEU A 281      10.019   8.969  -9.164  1.00  0.130          C  
ATOM   4317  CD2 LEU A 281       8.074  10.411  -9.772  1.00  0.130          C  
ATOM   4318  H   LEU A 281      11.522  11.979 -11.270  1.00  0.110          H  
ATOM   4319  HA  LEU A 281       9.131  12.982 -10.065  1.00  0.110          H  
ATOM   4320 1HB  LEU A 281      11.394  11.258  -9.037  1.00  0.150          H  
ATOM   4321 2HB  LEU A 281       9.929  11.572  -8.090  1.00  0.150          H  
ATOM   4322  HG  LEU A 281       9.955  10.217 -10.851  1.00  0.150          H  
ATOM   4323 1HD1 LEU A 281       9.557   8.133  -9.677  1.00  0.150          H  
ATOM   4324 2HD1 LEU A 281      11.099   8.864  -9.210  1.00  0.150          H  
ATOM   4325 3HD1 LEU A 281       9.691   8.977  -8.141  1.00  0.150          H  
ATOM   4326 1HD2 LEU A 281       7.618   9.566 -10.269  1.00  0.150          H  
ATOM   4327 2HD2 LEU A 281       7.745  10.441  -8.733  1.00  0.150          H  
ATOM   4328 3HD2 LEU A 281       7.759  11.314 -10.272  1.00  0.150          H  
ATOM   4329  N   GLU A 282      11.887  14.326  -8.812  1.00  0.110          N  
ATOM   4330  CA  GLU A 282      12.309  15.402  -7.906  1.00  0.120          C  
ATOM   4331  C   GLU A 282      12.172  16.823  -8.459  1.00  0.110          C  
ATOM   4332  O   GLU A 282      11.885  17.751  -7.703  1.00  0.120          O  
ATOM   4333  CB  GLU A 282      13.775  15.234  -7.479  1.00  0.160          C  
ATOM   4334  CG  GLU A 282      14.056  14.024  -6.628  1.00  0.160          C  
ATOM   4335  CD  GLU A 282      15.486  13.945  -6.105  1.00  0.160          C  
ATOM   4336  OE1 GLU A 282      16.176  14.937  -6.115  1.00  0.160          O  
ATOM   4337  OE2 GLU A 282      15.895  12.871  -5.724  1.00  0.160          O  
ATOM   4338  H   GLU A 282      12.594  13.780  -9.311  1.00  0.130          H  
ATOM   4339  HA  GLU A 282      11.689  15.334  -7.017  1.00  0.140          H  
ATOM   4340 1HB  GLU A 282      14.399  15.162  -8.373  1.00  0.200          H  
ATOM   4341 2HB  GLU A 282      14.094  16.117  -6.928  1.00  0.200          H  
ATOM   4342 1HG  GLU A 282      13.377  14.041  -5.791  1.00  0.200          H  
ATOM   4343 2HG  GLU A 282      13.840  13.136  -7.222  1.00  0.200          H  
ATOM   4344  N   ASN A 283      12.401  17.015  -9.763  1.00  0.100          N  
ATOM   4345  CA  ASN A 283      12.372  18.354 -10.332  1.00  0.090          C  
ATOM   4346  C   ASN A 283      11.111  18.707 -11.114  1.00  0.080          C  
ATOM   4347  O   ASN A 283      10.907  19.882 -11.425  1.00  0.080          O  
ATOM   4348  CB  ASN A 283      13.597  18.577 -11.195  1.00  0.130          C  
ATOM   4349  CG  ASN A 283      14.872  18.604 -10.391  1.00  0.130          C  
ATOM   4350  OD1 ASN A 283      14.920  19.115  -9.264  1.00  0.130          O  
ATOM   4351  ND2 ASN A 283      15.918  18.066 -10.951  1.00  0.130          N  
ATOM   4352  H   ASN A 283      12.645  16.234 -10.371  1.00  0.120          H  
ATOM   4353  HA  ASN A 283      12.423  19.064  -9.506  1.00  0.110          H  
ATOM   4354 1HB  ASN A 283      13.668  17.775 -11.929  1.00  0.160          H  
ATOM   4355 2HB  ASN A 283      13.497  19.512 -11.744  1.00  0.160          H  
ATOM   4356 1HD2 ASN A 283      16.794  18.056 -10.469  1.00  0.160          H  
ATOM   4357 2HD2 ASN A 283      15.849  17.672 -11.868  1.00  0.160          H  
ATOM   4358  N   TYR A 284      10.267  17.727 -11.460  1.00  0.080          N  
ATOM   4359  CA  TYR A 284       9.069  18.035 -12.226  1.00  0.060          C  
ATOM   4360  C   TYR A 284       7.808  17.627 -11.459  1.00  0.060          C  
ATOM   4361  O   TYR A 284       6.925  18.461 -11.238  1.00  0.060          O  
ATOM   4362  CB  TYR A 284       9.153  17.365 -13.607  1.00  0.090          C  
ATOM   4363  CG  TYR A 284      10.326  17.887 -14.442  1.00  0.090          C  
ATOM   4364  CD1 TYR A 284      11.589  17.399 -14.202  1.00  0.090          C  
ATOM   4365  CD2 TYR A 284      10.148  18.825 -15.463  1.00  0.090          C  
ATOM   4366  CE1 TYR A 284      12.646  17.835 -14.932  1.00  0.090          C  
ATOM   4367  CE2 TYR A 284      11.260  19.252 -16.206  1.00  0.090          C  
ATOM   4368  CZ  TYR A 284      12.511  18.733 -15.913  1.00  0.090          C  
ATOM   4369  OH  TYR A 284      13.659  19.104 -16.598  1.00  0.090          O  
ATOM   4370  H   TYR A 284      10.440  16.747 -11.234  1.00  0.100          H  
ATOM   4371  HA  TYR A 284       9.020  19.112 -12.379  1.00  0.070          H  
ATOM   4372 1HB  TYR A 284       9.255  16.289 -13.504  1.00  0.110          H  
ATOM   4373 2HB  TYR A 284       8.236  17.552 -14.160  1.00  0.110          H  
ATOM   4374  HD1 TYR A 284      11.752  16.667 -13.421  1.00  0.110          H  
ATOM   4375  HD2 TYR A 284       9.157  19.222 -15.683  1.00  0.110          H  
ATOM   4376  HE1 TYR A 284      13.609  17.474 -14.744  1.00  0.110          H  
ATOM   4377  HE2 TYR A 284      11.139  19.987 -17.010  1.00  0.110          H  
ATOM   4378  HH  TYR A 284      14.441  18.587 -16.245  1.00  0.110          H  
ATOM   4379  N   LEU A 285       7.717  16.369 -11.003  1.00  0.070          N  
ATOM   4380  CA  LEU A 285       6.473  15.986 -10.333  1.00  0.060          C  
ATOM   4381  C   LEU A 285       6.345  16.528  -8.913  1.00  0.070          C  
ATOM   4382  O   LEU A 285       5.349  17.178  -8.606  1.00  0.070          O  
ATOM   4383  CB  LEU A 285       6.257  14.479 -10.303  1.00  0.090          C  
ATOM   4384  CG  LEU A 285       4.947  14.023  -9.568  1.00  0.090          C  
ATOM   4385  CD1 LEU A 285       3.697  14.634 -10.224  1.00  0.090          C  
ATOM   4386  CD2 LEU A 285       4.863  12.556  -9.634  1.00  0.090          C  
ATOM   4387  H   LEU A 285       8.473  15.700 -11.177  1.00  0.080          H  
ATOM   4388  HA  LEU A 285       5.669  16.410 -10.923  1.00  0.070          H  
ATOM   4389 1HB  LEU A 285       6.240  14.100 -11.324  1.00  0.110          H  
ATOM   4390 2HB  LEU A 285       7.097  14.030  -9.782  1.00  0.110          H  
ATOM   4391  HG  LEU A 285       4.974  14.339  -8.522  1.00  0.110          H  
ATOM   4392 1HD1 LEU A 285       2.820  14.283  -9.690  1.00  0.110          H  
ATOM   4393 2HD1 LEU A 285       3.714  15.718 -10.174  1.00  0.110          H  
ATOM   4394 3HD1 LEU A 285       3.641  14.326 -11.264  1.00  0.110          H  
ATOM   4395 1HD2 LEU A 285       3.958  12.237  -9.126  1.00  0.110          H  
ATOM   4396 2HD2 LEU A 285       4.827  12.253 -10.675  1.00  0.110          H  
ATOM   4397 3HD2 LEU A 285       5.731  12.119  -9.150  1.00  0.110          H  
ATOM   4398  N   LEU A 286       7.338  16.343  -8.029  1.00  0.080          N  
ATOM   4399  CA  LEU A 286       7.174  16.857  -6.655  1.00  0.100          C  
ATOM   4400  C   LEU A 286       7.535  18.333  -6.563  1.00  0.110          C  
ATOM   4401  O   LEU A 286       8.468  18.740  -5.866  1.00  0.130          O  
ATOM   4402  CB  LEU A 286       8.044  16.106  -5.618  1.00  0.130          C  
ATOM   4403  CG  LEU A 286       7.537  14.749  -4.985  1.00  0.130          C  
ATOM   4404  CD1 LEU A 286       6.141  14.937  -4.325  1.00  0.130          C  
ATOM   4405  CD2 LEU A 286       7.548  13.644  -6.028  1.00  0.130          C  
ATOM   4406  H   LEU A 286       8.170  15.808  -8.287  1.00  0.100          H  
ATOM   4407  HA  LEU A 286       6.127  16.773  -6.386  1.00  0.120          H  
ATOM   4408 1HB  LEU A 286       9.003  15.896  -6.097  1.00  0.160          H  
ATOM   4409 2HB  LEU A 286       8.235  16.778  -4.784  1.00  0.160          H  
ATOM   4410  HG  LEU A 286       8.213  14.474  -4.191  1.00  0.160          H  
ATOM   4411 1HD1 LEU A 286       5.845  14.008  -3.855  1.00  0.160          H  
ATOM   4412 2HD1 LEU A 286       6.196  15.715  -3.571  1.00  0.160          H  
ATOM   4413 3HD1 LEU A 286       5.410  15.202  -5.058  1.00  0.160          H  
ATOM   4414 1HD2 LEU A 286       7.255  12.728  -5.553  1.00  0.160          H  
ATOM   4415 2HD2 LEU A 286       6.863  13.876  -6.838  1.00  0.160          H  
ATOM   4416 3HD2 LEU A 286       8.553  13.527  -6.425  1.00  0.160          H  
ATOM   4417  N   THR A 287       6.754  19.119  -7.274  1.00  0.100          N  
ATOM   4418  CA  THR A 287       6.854  20.555  -7.371  1.00  0.100          C  
ATOM   4419  C   THR A 287       5.449  21.084  -7.200  1.00  0.100          C  
ATOM   4420  O   THR A 287       4.482  20.323  -7.302  1.00  0.120          O  
ATOM   4421  CB  THR A 287       7.416  21.008  -8.729  1.00  0.140          C  
ATOM   4422  OG1 THR A 287       6.472  20.699  -9.776  1.00  0.140          O  
ATOM   4423  CG2 THR A 287       8.736  20.332  -9.041  1.00  0.140          C  
ATOM   4424  H   THR A 287       6.024  18.644  -7.797  1.00  0.120          H  
ATOM   4425  HA  THR A 287       7.479  20.938  -6.564  1.00  0.120          H  
ATOM   4426  HB  THR A 287       7.565  22.088  -8.701  1.00  0.170          H  
ATOM   4427  HG1 THR A 287       6.672  19.801 -10.159  1.00  0.170          H  
ATOM   4428 1HG2 THR A 287       9.087  20.692  -9.997  1.00  0.170          H  
ATOM   4429 2HG2 THR A 287       9.465  20.566  -8.269  1.00  0.170          H  
ATOM   4430 3HG2 THR A 287       8.601  19.254  -9.089  1.00  0.170          H  
ATOM   4431  N   ASP A 288       5.286  22.383  -6.999  1.00  0.110          N  
ATOM   4432  CA  ASP A 288       3.926  22.868  -6.842  1.00  0.120          C  
ATOM   4433  C   ASP A 288       3.155  22.712  -8.148  1.00  0.100          C  
ATOM   4434  O   ASP A 288       1.990  22.308  -8.148  1.00  0.110          O  
ATOM   4435  CB  ASP A 288       3.922  24.341  -6.457  1.00  0.160          C  
ATOM   4436  CG  ASP A 288       4.506  24.616  -5.079  1.00  0.160          C  
ATOM   4437  OD1 ASP A 288       4.776  23.695  -4.340  1.00  0.160          O  
ATOM   4438  OD2 ASP A 288       4.696  25.765  -4.789  1.00  0.160          O  
ATOM   4439  H   ASP A 288       6.076  23.011  -6.924  1.00  0.130          H  
ATOM   4440  HA  ASP A 288       3.430  22.282  -6.067  1.00  0.140          H  
ATOM   4441 1HB  ASP A 288       4.491  24.911  -7.202  1.00  0.200          H  
ATOM   4442 2HB  ASP A 288       2.899  24.714  -6.482  1.00  0.200          H  
ATOM   4443  N   GLU A 289       3.827  22.998  -9.266  1.00  0.090          N  
ATOM   4444  CA  GLU A 289       3.233  22.924 -10.593  1.00  0.080          C  
ATOM   4445  C   GLU A 289       2.925  21.485 -10.988  1.00  0.060          C  
ATOM   4446  O   GLU A 289       1.878  21.201 -11.577  1.00  0.060          O  
ATOM   4447  CB  GLU A 289       4.181  23.563 -11.608  1.00  0.120          C  
ATOM   4448  CG  GLU A 289       4.378  25.078 -11.412  1.00  0.120          C  
ATOM   4449  CD  GLU A 289       5.337  25.403 -10.281  1.00  0.120          C  
ATOM   4450  OE1 GLU A 289       5.940  24.481  -9.766  1.00  0.120          O  
ATOM   4451  OE2 GLU A 289       5.456  26.547  -9.929  1.00  0.120          O  
ATOM   4452  H   GLU A 289       4.792  23.328  -9.185  1.00  0.110          H  
ATOM   4453  HA  GLU A 289       2.298  23.483 -10.583  1.00  0.100          H  
ATOM   4454 1HB  GLU A 289       5.157  23.078 -11.547  1.00  0.140          H  
ATOM   4455 2HB  GLU A 289       3.798  23.401 -12.614  1.00  0.140          H  
ATOM   4456 1HG  GLU A 289       4.762  25.509 -12.337  1.00  0.140          H  
ATOM   4457 2HG  GLU A 289       3.411  25.534 -11.203  1.00  0.140          H  
ATOM   4458  N   GLY A 290       3.842  20.581 -10.664  1.00  0.060          N  
ATOM   4459  CA  GLY A 290       3.704  19.164 -10.964  1.00  0.050          C  
ATOM   4460  C   GLY A 290       2.479  18.587 -10.280  1.00  0.050          C  
ATOM   4461  O   GLY A 290       1.640  17.926 -10.906  1.00  0.040          O  
ATOM   4462  H   GLY A 290       4.692  20.895 -10.198  1.00  0.070          H  
ATOM   4463 1HA  GLY A 290       3.643  19.021 -12.039  1.00  0.060          H  
ATOM   4464 2HA  GLY A 290       4.588  18.640 -10.614  1.00  0.060          H  
ATOM   4465  N   LEU A 291       2.387  18.817  -8.973  1.00  0.060          N  
ATOM   4466  CA  LEU A 291       1.279  18.299  -8.213  1.00  0.060          C  
ATOM   4467  C   LEU A 291      -0.017  18.951  -8.647  1.00  0.070          C  
ATOM   4468  O   LEU A 291      -1.036  18.267  -8.694  1.00  0.090          O  
ATOM   4469  CB  LEU A 291       1.525  18.468  -6.721  1.00  0.080          C  
ATOM   4470  CG  LEU A 291       2.714  17.619  -6.138  1.00  0.080          C  
ATOM   4471  CD1 LEU A 291       2.861  17.989  -4.707  1.00  0.080          C  
ATOM   4472  CD2 LEU A 291       2.512  16.070  -6.321  1.00  0.080          C  
ATOM   4473  H   LEU A 291       3.112  19.370  -8.507  1.00  0.070          H  
ATOM   4474  HA  LEU A 291       1.182  17.242  -8.431  1.00  0.070          H  
ATOM   4475 1HB  LEU A 291       1.765  19.523  -6.543  1.00  0.100          H  
ATOM   4476 2HB  LEU A 291       0.619  18.230  -6.175  1.00  0.100          H  
ATOM   4477  HG  LEU A 291       3.636  17.908  -6.651  1.00  0.100          H  
ATOM   4478 1HD1 LEU A 291       3.706  17.452  -4.291  1.00  0.100          H  
ATOM   4479 2HD1 LEU A 291       3.028  19.056  -4.637  1.00  0.100          H  
ATOM   4480 3HD1 LEU A 291       1.961  17.729  -4.169  1.00  0.100          H  
ATOM   4481 1HD2 LEU A 291       3.359  15.550  -5.906  1.00  0.100          H  
ATOM   4482 2HD2 LEU A 291       1.626  15.750  -5.812  1.00  0.100          H  
ATOM   4483 3HD2 LEU A 291       2.439  15.814  -7.371  1.00  0.100          H  
ATOM   4484  N   GLU A 292      -0.007  20.246  -9.009  1.00  0.070          N  
ATOM   4485  CA  GLU A 292      -1.235  20.877  -9.478  1.00  0.090          C  
ATOM   4486  C   GLU A 292      -1.700  20.191 -10.757  1.00  0.070          C  
ATOM   4487  O   GLU A 292      -2.887  19.907 -10.929  1.00  0.100          O  
ATOM   4488  CB  GLU A 292      -1.009  22.367  -9.777  1.00  0.120          C  
ATOM   4489  CG  GLU A 292      -2.254  23.159 -10.256  1.00  0.120          C  
ATOM   4490  CD  GLU A 292      -3.304  23.361  -9.204  1.00  0.120          C  
ATOM   4491  OE1 GLU A 292      -2.964  23.363  -8.046  1.00  0.120          O  
ATOM   4492  OE2 GLU A 292      -4.444  23.526  -9.555  1.00  0.120          O  
ATOM   4493  H   GLU A 292       0.838  20.819  -8.913  1.00  0.080          H  
ATOM   4494  HA  GLU A 292      -2.004  20.768  -8.721  1.00  0.110          H  
ATOM   4495 1HB  GLU A 292      -0.614  22.856  -8.893  1.00  0.140          H  
ATOM   4496 2HB  GLU A 292      -0.250  22.459 -10.552  1.00  0.140          H  
ATOM   4497 1HG  GLU A 292      -1.920  24.135 -10.602  1.00  0.140          H  
ATOM   4498 2HG  GLU A 292      -2.700  22.642 -11.106  1.00  0.140          H  
ATOM   4499  N   ALA A 293      -0.758  19.881 -11.661  1.00  0.060          N  
ATOM   4500  CA  ALA A 293      -1.113  19.230 -12.915  1.00  0.070          C  
ATOM   4501  C   ALA A 293      -1.801  17.892 -12.687  1.00  0.070          C  
ATOM   4502  O   ALA A 293      -2.744  17.540 -13.396  1.00  0.110          O  
ATOM   4503  CB  ALA A 293       0.121  19.004 -13.765  1.00  0.090          C  
ATOM   4504  H   ALA A 293       0.212  20.180 -11.504  1.00  0.070          H  
ATOM   4505  HA  ALA A 293      -1.795  19.885 -13.439  1.00  0.080          H  
ATOM   4506 1HB  ALA A 293      -0.164  18.539 -14.712  1.00  0.110          H  
ATOM   4507 2HB  ALA A 293       0.612  19.957 -13.955  1.00  0.110          H  
ATOM   4508 3HB  ALA A 293       0.799  18.351 -13.234  1.00  0.110          H  
ATOM   4509  N   VAL A 294      -1.358  17.153 -11.680  1.00  0.050          N  
ATOM   4510  CA  VAL A 294      -1.984  15.873 -11.402  1.00  0.050          C  
ATOM   4511  C   VAL A 294      -3.317  16.067 -10.667  1.00  0.060          C  
ATOM   4512  O   VAL A 294      -4.342  15.497 -11.064  1.00  0.060          O  
ATOM   4513  CB  VAL A 294      -1.038  14.954 -10.607  1.00  0.070          C  
ATOM   4514  CG1 VAL A 294      -1.763  13.656 -10.224  1.00  0.070          C  
ATOM   4515  CG2 VAL A 294       0.177  14.643 -11.467  1.00  0.070          C  
ATOM   4516  H   VAL A 294      -0.533  17.481 -11.163  1.00  0.060          H  
ATOM   4517  HA  VAL A 294      -2.182  15.376 -12.339  1.00  0.060          H  
ATOM   4518  HB  VAL A 294      -0.725  15.457  -9.687  1.00  0.080          H  
ATOM   4519 1HG1 VAL A 294      -1.085  13.012  -9.674  1.00  0.080          H  
ATOM   4520 2HG1 VAL A 294      -2.635  13.870  -9.601  1.00  0.080          H  
ATOM   4521 3HG1 VAL A 294      -2.082  13.146 -11.131  1.00  0.080          H  
ATOM   4522 1HG2 VAL A 294       0.849  13.992 -10.925  1.00  0.080          H  
ATOM   4523 2HG2 VAL A 294      -0.154  14.149 -12.359  1.00  0.080          H  
ATOM   4524 3HG2 VAL A 294       0.693  15.566 -11.731  1.00  0.080          H  
ATOM   4525  N   ASN A 295      -3.297  16.879  -9.606  1.00  0.080          N  
ATOM   4526  CA  ASN A 295      -4.440  17.146  -8.736  1.00  0.110          C  
ATOM   4527  C   ASN A 295      -5.645  17.724  -9.494  1.00  0.120          C  
ATOM   4528  O   ASN A 295      -6.787  17.413  -9.161  1.00  0.170          O  
ATOM   4529  CB  ASN A 295      -3.992  18.109  -7.639  1.00  0.140          C  
ATOM   4530  CG  ASN A 295      -4.917  18.281  -6.456  1.00  0.140          C  
ATOM   4531  OD1 ASN A 295      -5.141  17.349  -5.662  1.00  0.140          O  
ATOM   4532  ND2 ASN A 295      -5.472  19.457  -6.323  1.00  0.140          N  
ATOM   4533  H   ASN A 295      -2.417  17.331  -9.365  1.00  0.100          H  
ATOM   4534  HA  ASN A 295      -4.752  16.203  -8.289  1.00  0.130          H  
ATOM   4535 1HB  ASN A 295      -3.037  17.792  -7.272  1.00  0.170          H  
ATOM   4536 2HB  ASN A 295      -3.834  19.093  -8.089  1.00  0.170          H  
ATOM   4537 1HD2 ASN A 295      -6.098  19.636  -5.563  1.00  0.170          H  
ATOM   4538 2HD2 ASN A 295      -5.279  20.183  -6.991  1.00  0.170          H  
ATOM   4539  N   LYS A 296      -5.400  18.544 -10.533  1.00  0.100          N  
ATOM   4540  CA  LYS A 296      -6.483  19.146 -11.320  1.00  0.180          C  
ATOM   4541  C   LYS A 296      -7.238  18.104 -12.149  1.00  0.110          C  
ATOM   4542  O   LYS A 296      -8.315  18.393 -12.667  1.00  0.160          O  
ATOM   4543  CB  LYS A 296      -5.991  20.261 -12.262  1.00  0.220          C  
ATOM   4544  CG  LYS A 296      -5.201  19.786 -13.464  1.00  0.220          C  
ATOM   4545  CD  LYS A 296      -4.686  20.936 -14.332  1.00  0.220          C  
ATOM   4546  CE  LYS A 296      -3.942  20.388 -15.562  1.00  0.220          C  
ATOM   4547  NZ  LYS A 296      -3.331  21.455 -16.393  1.00  0.220          N  
ATOM   4548  H   LYS A 296      -4.433  18.814 -10.738  1.00  0.120          H  
ATOM   4549  HA  LYS A 296      -7.194  19.592 -10.625  1.00  0.220          H  
ATOM   4550 1HB  LYS A 296      -6.842  20.835 -12.621  1.00  0.260          H  
ATOM   4551 2HB  LYS A 296      -5.346  20.944 -11.699  1.00  0.260          H  
ATOM   4552 1HG  LYS A 296      -4.369  19.232 -13.098  1.00  0.260          H  
ATOM   4553 2HG  LYS A 296      -5.808  19.129 -14.083  1.00  0.260          H  
ATOM   4554 1HD  LYS A 296      -5.523  21.552 -14.657  1.00  0.260          H  
ATOM   4555 2HD  LYS A 296      -4.002  21.552 -13.744  1.00  0.260          H  
ATOM   4556 1HE  LYS A 296      -3.159  19.719 -15.228  1.00  0.260          H  
ATOM   4557 2HE  LYS A 296      -4.637  19.821 -16.181  1.00  0.260          H  
ATOM   4558 1HZ  LYS A 296      -2.836  20.982 -17.173  1.00  0.260          H  
ATOM   4559 2HZ  LYS A 296      -4.034  22.077 -16.753  1.00  0.260          H  
ATOM   4560 3HZ  LYS A 296      -2.665  21.973 -15.847  1.00  0.260          H  
ATOM   4561  N   ASP A 297      -6.641  16.924 -12.351  1.00  0.110          N  
ATOM   4562  CA  ASP A 297      -7.256  15.841 -13.106  1.00  0.130          C  
ATOM   4563  C   ASP A 297      -8.054  15.001 -12.115  1.00  0.110          C  
ATOM   4564  O   ASP A 297      -9.276  14.854 -12.249  1.00  0.120          O  
ATOM   4565  CB  ASP A 297      -6.167  15.044 -13.866  1.00  0.170          C  
ATOM   4566  CG  ASP A 297      -6.642  13.808 -14.707  1.00  0.170          C  
ATOM   4567  OD1 ASP A 297      -7.823  13.487 -14.700  1.00  0.170          O  
ATOM   4568  OD2 ASP A 297      -5.787  13.227 -15.406  1.00  0.170          O  
ATOM   4569  H   ASP A 297      -5.750  16.732 -11.894  1.00  0.130          H  
ATOM   4570  HA  ASP A 297      -7.947  16.262 -13.835  1.00  0.160          H  
ATOM   4571 1HB  ASP A 297      -5.654  15.731 -14.541  1.00  0.210          H  
ATOM   4572 2HB  ASP A 297      -5.422  14.703 -13.155  1.00  0.210          H  
ATOM   4573  N   LYS A 298      -7.357  14.465 -11.108  1.00  0.090          N  
ATOM   4574  CA  LYS A 298      -7.975  13.669 -10.047  1.00  0.090          C  
ATOM   4575  C   LYS A 298      -7.264  14.070  -8.757  1.00  0.070          C  
ATOM   4576  O   LYS A 298      -6.060  13.840  -8.647  1.00  0.080          O  
ATOM   4577  CB  LYS A 298      -7.809  12.163 -10.279  1.00  0.130          C  
ATOM   4578  CG  LYS A 298      -8.371  11.612 -11.612  1.00  0.130          C  
ATOM   4579  CD  LYS A 298      -9.879  11.600 -11.669  1.00  0.130          C  
ATOM   4580  CE  LYS A 298     -10.368  11.028 -12.997  1.00  0.130          C  
ATOM   4581  NZ  LYS A 298     -10.232  12.024 -14.158  1.00  0.130          N  
ATOM   4582  H   LYS A 298      -6.355  14.666 -11.071  1.00  0.110          H  
ATOM   4583  HA  LYS A 298      -9.030  13.887  -9.994  1.00  0.110          H  
ATOM   4584 1HB  LYS A 298      -6.773  11.908 -10.204  1.00  0.150          H  
ATOM   4585 2HB  LYS A 298      -8.324  11.623  -9.481  1.00  0.150          H  
ATOM   4586 1HG  LYS A 298      -7.993  12.191 -12.440  1.00  0.150          H  
ATOM   4587 2HG  LYS A 298      -8.033  10.587 -11.733  1.00  0.150          H  
ATOM   4588 1HD  LYS A 298     -10.276  11.001 -10.848  1.00  0.150          H  
ATOM   4589 2HD  LYS A 298     -10.251  12.604 -11.574  1.00  0.150          H  
ATOM   4590 1HE  LYS A 298      -9.782  10.139 -13.226  1.00  0.150          H  
ATOM   4591 2HE  LYS A 298     -11.417  10.745 -12.897  1.00  0.150          H  
ATOM   4592 1HZ  LYS A 298     -10.565  11.598 -15.006  1.00  0.150          H  
ATOM   4593 2HZ  LYS A 298     -10.787  12.843 -13.960  1.00  0.150          H  
ATOM   4594 3HZ  LYS A 298      -9.252  12.342 -14.316  1.00  0.150          H  
ATOM   4595  N   PRO A 299      -7.935  14.644  -7.755  1.00  0.070          N  
ATOM   4596  CA  PRO A 299      -7.300  15.098  -6.547  1.00  0.060          C  
ATOM   4597  C   PRO A 299      -6.454  14.045  -5.853  1.00  0.050          C  
ATOM   4598  O   PRO A 299      -6.823  12.880  -5.728  1.00  0.080          O  
ATOM   4599  CB  PRO A 299      -8.491  15.552  -5.706  1.00  0.090          C  
ATOM   4600  CG  PRO A 299      -9.493  15.984  -6.732  1.00  0.090          C  
ATOM   4601  CD  PRO A 299      -9.339  15.004  -7.868  1.00  0.090          C  
ATOM   4602  HA  PRO A 299      -6.690  15.959  -6.818  1.00  0.070          H  
ATOM   4603 1HB  PRO A 299      -8.842  14.736  -5.069  1.00  0.110          H  
ATOM   4604 2HB  PRO A 299      -8.185  16.371  -5.041  1.00  0.110          H  
ATOM   4605 1HG  PRO A 299     -10.485  16.001  -6.312  1.00  0.110          H  
ATOM   4606 2HG  PRO A 299      -9.270  17.011  -7.054  1.00  0.110          H  
ATOM   4607 1HD  PRO A 299      -9.997  14.126  -7.756  1.00  0.110          H  
ATOM   4608 2HD  PRO A 299      -9.514  15.574  -8.784  1.00  0.110          H  
ATOM   4609  N   LEU A 300      -5.289  14.512  -5.432  1.00  0.080          N  
ATOM   4610  CA  LEU A 300      -4.236  13.798  -4.727  1.00  0.150          C  
ATOM   4611  C   LEU A 300      -4.544  13.384  -3.299  1.00  0.090          C  
ATOM   4612  O   LEU A 300      -4.002  12.401  -2.808  1.00  0.080          O  
ATOM   4613  CB  LEU A 300      -2.976  14.672  -4.726  1.00  0.180          C  
ATOM   4614  CG  LEU A 300      -2.267  14.874  -6.094  1.00  0.180          C  
ATOM   4615  CD1 LEU A 300      -1.233  15.950  -5.967  1.00  0.180          C  
ATOM   4616  CD2 LEU A 300      -1.565  13.585  -6.511  1.00  0.180          C  
ATOM   4617  H   LEU A 300      -5.118  15.500  -5.611  1.00  0.100          H  
ATOM   4618  HA  LEU A 300      -4.042  12.886  -5.282  1.00  0.180          H  
ATOM   4619 1HB  LEU A 300      -3.243  15.655  -4.332  1.00  0.220          H  
ATOM   4620 2HB  LEU A 300      -2.269  14.230  -4.048  1.00  0.220          H  
ATOM   4621  HG  LEU A 300      -2.995  15.168  -6.848  1.00  0.220          H  
ATOM   4622 1HD1 LEU A 300      -0.736  16.093  -6.928  1.00  0.220          H  
ATOM   4623 2HD1 LEU A 300      -1.697  16.886  -5.660  1.00  0.220          H  
ATOM   4624 3HD1 LEU A 300      -0.515  15.648  -5.230  1.00  0.220          H  
ATOM   4625 1HD2 LEU A 300      -1.057  13.748  -7.448  1.00  0.220          H  
ATOM   4626 2HD2 LEU A 300      -0.837  13.309  -5.754  1.00  0.220          H  
ATOM   4627 3HD2 LEU A 300      -2.280  12.778  -6.630  1.00  0.220          H  
ATOM   4628  N   GLY A 301      -5.325  14.186  -2.587  1.00  0.080          N  
ATOM   4629  CA  GLY A 301      -5.502  13.949  -1.168  1.00  0.060          C  
ATOM   4630  C   GLY A 301      -4.471  14.847  -0.552  1.00  0.090          C  
ATOM   4631  O   GLY A 301      -4.136  15.854  -1.156  1.00  0.150          O  
ATOM   4632  H   GLY A 301      -5.766  14.990  -3.006  1.00  0.100          H  
ATOM   4633 1HA  GLY A 301      -6.504  14.225  -0.843  1.00  0.070          H  
ATOM   4634 2HA  GLY A 301      -5.304  12.907  -0.912  1.00  0.070          H  
ATOM   4635  N   ALA A 302      -4.044  14.605   0.670  1.00  0.090          N  
ATOM   4636  CA  ALA A 302      -3.086  15.555   1.227  1.00  0.100          C  
ATOM   4637  C   ALA A 302      -1.819  15.280   0.467  1.00  0.080          C  
ATOM   4638  O   ALA A 302      -1.648  14.155   0.022  1.00  0.070          O  
ATOM   4639  CB  ALA A 302      -2.916  15.395   2.717  1.00  0.140          C  
ATOM   4640  H   ALA A 302      -4.280  13.732   1.147  1.00  0.110          H  
ATOM   4641  HA  ALA A 302      -3.407  16.576   1.011  1.00  0.120          H  
ATOM   4642 1HB  ALA A 302      -2.173  16.101   3.075  1.00  0.160          H  
ATOM   4643 2HB  ALA A 302      -3.865  15.596   3.201  1.00  0.160          H  
ATOM   4644 3HB  ALA A 302      -2.595  14.396   2.940  1.00  0.160          H  
ATOM   4645  N   VAL A 303      -0.903  16.216   0.322  1.00  0.080          N  
ATOM   4646  CA  VAL A 303       0.281  15.804  -0.429  1.00  0.080          C  
ATOM   4647  C   VAL A 303       1.527  15.749   0.399  1.00  0.090          C  
ATOM   4648  O   VAL A 303       1.621  16.375   1.448  1.00  0.150          O  
ATOM   4649  CB  VAL A 303       0.545  16.695  -1.625  1.00  0.110          C  
ATOM   4650  CG1 VAL A 303      -0.608  16.613  -2.569  1.00  0.110          C  
ATOM   4651  CG2 VAL A 303       0.782  18.080  -1.161  1.00  0.110          C  
ATOM   4652  H   VAL A 303      -1.049  17.154   0.717  1.00  0.100          H  
ATOM   4653  HA  VAL A 303       0.106  14.832  -0.839  1.00  0.100          H  
ATOM   4654  HB  VAL A 303       1.429  16.331  -2.149  1.00  0.130          H  
ATOM   4655 1HG1 VAL A 303      -0.421  17.234  -3.436  1.00  0.130          H  
ATOM   4656 2HG1 VAL A 303      -0.728  15.580  -2.871  1.00  0.130          H  
ATOM   4657 3HG1 VAL A 303      -1.510  16.943  -2.078  1.00  0.130          H  
ATOM   4658 1HG2 VAL A 303       1.001  18.660  -1.992  1.00  0.130          H  
ATOM   4659 2HG2 VAL A 303      -0.101  18.459  -0.654  1.00  0.130          H  
ATOM   4660 3HG2 VAL A 303       1.629  18.111  -0.487  1.00  0.130          H  
ATOM   4661  N   ALA A 304       2.493  14.979  -0.094  1.00  0.060          N  
ATOM   4662  CA  ALA A 304       3.780  14.836   0.552  1.00  0.070          C  
ATOM   4663  C   ALA A 304       4.528  16.158   0.593  1.00  0.090          C  
ATOM   4664  O   ALA A 304       5.207  16.463   1.570  1.00  0.100          O  
ATOM   4665  CB  ALA A 304       4.605  13.778  -0.170  1.00  0.090          C  
ATOM   4666  H   ALA A 304       2.335  14.475  -0.968  1.00  0.070          H  
ATOM   4667  HA  ALA A 304       3.609  14.515   1.578  1.00  0.080          H  
ATOM   4668 1HB  ALA A 304       5.548  13.654   0.339  1.00  0.110          H  
ATOM   4669 2HB  ALA A 304       4.065  12.832  -0.166  1.00  0.110          H  
ATOM   4670 3HB  ALA A 304       4.785  14.082  -1.201  1.00  0.110          H  
ATOM   4671  N   LEU A 305       4.397  16.959  -0.470  1.00  0.120          N  
ATOM   4672  CA  LEU A 305       5.134  18.215  -0.570  1.00  0.130          C  
ATOM   4673  C   LEU A 305       4.539  19.308   0.303  1.00  0.140          C  
ATOM   4674  O   LEU A 305       3.410  19.768   0.084  1.00  0.160          O  
ATOM   4675  CB  LEU A 305       5.132  18.668  -2.037  1.00  0.180          C  
ATOM   4676  CG  LEU A 305       5.947  19.921  -2.411  1.00  0.180          C  
ATOM   4677  CD1 LEU A 305       7.433  19.648  -2.227  1.00  0.180          C  
ATOM   4678  CD2 LEU A 305       5.654  20.302  -3.844  1.00  0.180          C  
ATOM   4679  H   LEU A 305       3.845  16.640  -1.253  1.00  0.140          H  
ATOM   4680  HA  LEU A 305       6.142  18.043  -0.225  1.00  0.160          H  
ATOM   4681 1HB  LEU A 305       5.497  17.848  -2.647  1.00  0.210          H  
ATOM   4682 2HB  LEU A 305       4.104  18.869  -2.310  1.00  0.210          H  
ATOM   4683  HG  LEU A 305       5.670  20.746  -1.762  1.00  0.210          H  
ATOM   4684 1HD1 LEU A 305       7.993  20.546  -2.494  1.00  0.210          H  
ATOM   4685 2HD1 LEU A 305       7.646  19.396  -1.200  1.00  0.210          H  
ATOM   4686 3HD1 LEU A 305       7.742  18.825  -2.875  1.00  0.210          H  
ATOM   4687 1HD2 LEU A 305       6.227  21.195  -4.105  1.00  0.210          H  
ATOM   4688 2HD2 LEU A 305       5.928  19.486  -4.501  1.00  0.210          H  
ATOM   4689 3HD2 LEU A 305       4.609  20.520  -3.960  1.00  0.210          H  
ATOM   4690  N   LYS A 306       5.347  19.785   1.248  1.00  0.120          N  
ATOM   4691  CA  LYS A 306       4.922  20.769   2.240  1.00  0.130          C  
ATOM   4692  C   LYS A 306       4.416  22.073   1.632  1.00  0.110          C  
ATOM   4693  O   LYS A 306       3.425  22.645   2.092  1.00  0.150          O  
ATOM   4694  CB  LYS A 306       6.109  21.082   3.145  1.00  0.180          C  
ATOM   4695  CG  LYS A 306       6.518  19.970   4.098  1.00  0.180          C  
ATOM   4696  CD  LYS A 306       7.792  20.364   4.825  1.00  0.180          C  
ATOM   4697  CE  LYS A 306       8.270  19.310   5.804  1.00  0.180          C  
ATOM   4698  NZ  LYS A 306       9.614  19.669   6.360  1.00  0.180          N  
ATOM   4699  H   LYS A 306       6.296  19.395   1.312  1.00  0.140          H  
ATOM   4700  HA  LYS A 306       4.116  20.334   2.829  1.00  0.160          H  
ATOM   4701 1HB  LYS A 306       6.979  21.311   2.526  1.00  0.210          H  
ATOM   4702 2HB  LYS A 306       5.885  21.968   3.739  1.00  0.210          H  
ATOM   4703 1HG  LYS A 306       5.734  19.815   4.822  1.00  0.210          H  
ATOM   4704 2HG  LYS A 306       6.675  19.039   3.550  1.00  0.210          H  
ATOM   4705 1HD  LYS A 306       8.586  20.521   4.088  1.00  0.210          H  
ATOM   4706 2HD  LYS A 306       7.632  21.297   5.362  1.00  0.210          H  
ATOM   4707 1HE  LYS A 306       7.554  19.230   6.620  1.00  0.210          H  
ATOM   4708 2HE  LYS A 306       8.341  18.351   5.303  1.00  0.210          H  
ATOM   4709 1HZ  LYS A 306       9.930  18.970   7.009  1.00  0.210          H  
ATOM   4710 2HZ  LYS A 306      10.288  19.718   5.557  1.00  0.210          H  
ATOM   4711 3HZ  LYS A 306       9.569  20.560   6.826  1.00  0.210          H  
ATOM   4712  N   SER A 307       5.089  22.529   0.578  1.00  0.070          N  
ATOM   4713  CA  SER A 307       4.788  23.791  -0.080  1.00  0.130          C  
ATOM   4714  C   SER A 307       3.497  23.782  -0.881  1.00  0.250          C  
ATOM   4715  O   SER A 307       2.995  24.842  -1.253  1.00  0.590          O  
ATOM   4716  CB  SER A 307       5.961  24.197  -0.953  1.00  0.160          C  
ATOM   4717  OG  SER A 307       6.157  23.301  -2.009  1.00  0.160          O  
ATOM   4718  H   SER A 307       5.872  21.995   0.230  1.00  0.080          H  
ATOM   4719  HA  SER A 307       4.680  24.548   0.699  1.00  0.160          H  
ATOM   4720 1HB  SER A 307       5.793  25.197  -1.354  1.00  0.190          H  
ATOM   4721 2HB  SER A 307       6.858  24.235  -0.342  1.00  0.190          H  
ATOM   4722  HG  SER A 307       5.562  23.593  -2.753  1.00  0.190          H  
ATOM   4723  N   TYR A 308       2.941  22.601  -1.139  1.00  0.080          N  
ATOM   4724  CA  TYR A 308       1.700  22.514  -1.880  1.00  0.120          C  
ATOM   4725  C   TYR A 308       0.603  22.252  -0.852  1.00  0.120          C  
ATOM   4726  O   TYR A 308      -0.452  22.905  -0.882  1.00  0.140          O  
ATOM   4727  CB  TYR A 308       1.766  21.441  -2.973  1.00  0.150          C  
ATOM   4728  CG  TYR A 308       0.527  21.368  -3.911  1.00  0.150          C  
ATOM   4729  CD1 TYR A 308       0.412  22.288  -4.935  1.00  0.150          C  
ATOM   4730  CD2 TYR A 308      -0.486  20.416  -3.752  1.00  0.150          C  
ATOM   4731  CE1 TYR A 308      -0.686  22.260  -5.769  1.00  0.150          C  
ATOM   4732  CE2 TYR A 308      -1.567  20.393  -4.592  1.00  0.150          C  
ATOM   4733  CZ  TYR A 308      -1.676  21.305  -5.583  1.00  0.150          C  
ATOM   4734  OH  TYR A 308      -2.782  21.287  -6.391  1.00  0.150          O  
ATOM   4735  H   TYR A 308       3.370  21.748  -0.783  1.00  0.100          H  
ATOM   4736  HA  TYR A 308       1.497  23.474  -2.355  1.00  0.140          H  
ATOM   4737 1HB  TYR A 308       2.629  21.660  -3.599  1.00  0.180          H  
ATOM   4738 2HB  TYR A 308       1.945  20.489  -2.532  1.00  0.180          H  
ATOM   4739  HD1 TYR A 308       1.185  23.043  -5.082  1.00  0.180          H  
ATOM   4740  HD2 TYR A 308      -0.449  19.702  -2.976  1.00  0.180          H  
ATOM   4741  HE1 TYR A 308      -0.779  22.993  -6.569  1.00  0.180          H  
ATOM   4742  HE2 TYR A 308      -2.353  19.652  -4.461  1.00  0.180          H  
ATOM   4743  HH  TYR A 308      -2.751  22.055  -7.012  1.00  0.180          H  
ATOM   4744  N   GLU A 309       0.886  21.349   0.107  1.00  0.110          N  
ATOM   4745  CA  GLU A 309      -0.080  20.973   1.131  1.00  0.110          C  
ATOM   4746  C   GLU A 309      -0.562  22.153   1.954  1.00  0.120          C  
ATOM   4747  O   GLU A 309      -1.745  22.243   2.263  1.00  0.120          O  
ATOM   4748  CB  GLU A 309       0.485  19.913   2.076  1.00  0.150          C  
ATOM   4749  CG  GLU A 309      -0.466  19.505   3.234  1.00  0.150          C  
ATOM   4750  CD  GLU A 309      -1.764  18.927   2.773  1.00  0.150          C  
ATOM   4751  OE1 GLU A 309      -1.845  18.521   1.638  1.00  0.150          O  
ATOM   4752  OE2 GLU A 309      -2.678  18.867   3.558  1.00  0.150          O  
ATOM   4753  H   GLU A 309       1.783  20.858   0.098  1.00  0.130          H  
ATOM   4754  HA  GLU A 309      -0.930  20.535   0.625  1.00  0.130          H  
ATOM   4755 1HB  GLU A 309       0.738  19.018   1.528  1.00  0.180          H  
ATOM   4756 2HB  GLU A 309       1.410  20.291   2.504  1.00  0.180          H  
ATOM   4757 1HG  GLU A 309       0.036  18.754   3.838  1.00  0.180          H  
ATOM   4758 2HG  GLU A 309      -0.659  20.366   3.873  1.00  0.180          H  
ATOM   4759  N   GLU A 310       0.294  23.125   2.262  1.00  0.150          N  
ATOM   4760  CA  GLU A 310      -0.221  24.228   3.063  1.00  0.160          C  
ATOM   4761  C   GLU A 310      -1.412  24.929   2.394  1.00  0.180          C  
ATOM   4762  O   GLU A 310      -2.304  25.414   3.094  1.00  0.160          O  
ATOM   4763  CB  GLU A 310       0.864  25.270   3.356  1.00  0.220          C  
ATOM   4764  CG  GLU A 310       1.936  24.833   4.349  1.00  0.220          C  
ATOM   4765  CD  GLU A 310       2.985  25.899   4.585  1.00  0.220          C  
ATOM   4766  OE1 GLU A 310       2.924  26.921   3.939  1.00  0.220          O  
ATOM   4767  OE2 GLU A 310       3.841  25.689   5.412  1.00  0.220          O  
ATOM   4768  H   GLU A 310       1.292  23.058   2.022  1.00  0.180          H  
ATOM   4769  HA  GLU A 310      -0.564  23.820   4.014  1.00  0.190          H  
ATOM   4770 1HB  GLU A 310       1.368  25.530   2.423  1.00  0.260          H  
ATOM   4771 2HB  GLU A 310       0.400  26.177   3.741  1.00  0.260          H  
ATOM   4772 1HG  GLU A 310       1.456  24.597   5.297  1.00  0.260          H  
ATOM   4773 2HG  GLU A 310       2.412  23.930   3.986  1.00  0.260          H  
ATOM   4774  N   GLU A 311      -1.421  25.020   1.057  1.00  0.220          N  
ATOM   4775  CA  GLU A 311      -2.514  25.675   0.354  1.00  0.230          C  
ATOM   4776  C   GLU A 311      -3.691  24.706   0.228  1.00  0.210          C  
ATOM   4777  O   GLU A 311      -4.859  25.051   0.429  1.00  0.220          O  
ATOM   4778  CB  GLU A 311      -2.041  26.136  -1.035  1.00  0.320          C  
ATOM   4779  CG  GLU A 311      -3.046  26.969  -1.847  1.00  0.320          C  
ATOM   4780  CD  GLU A 311      -3.314  28.322  -1.226  1.00  0.320          C  
ATOM   4781  OE1 GLU A 311      -2.506  28.763  -0.443  1.00  0.320          O  
ATOM   4782  OE2 GLU A 311      -4.340  28.915  -1.508  1.00  0.320          O  
ATOM   4783  H   GLU A 311      -0.687  24.580   0.501  1.00  0.260          H  
ATOM   4784  HA  GLU A 311      -2.833  26.542   0.931  1.00  0.280          H  
ATOM   4785 1HB  GLU A 311      -1.131  26.725  -0.925  1.00  0.380          H  
ATOM   4786 2HB  GLU A 311      -1.782  25.258  -1.632  1.00  0.380          H  
ATOM   4787 1HG  GLU A 311      -2.652  27.114  -2.852  1.00  0.380          H  
ATOM   4788 2HG  GLU A 311      -3.982  26.419  -1.930  1.00  0.380          H  
ATOM   4789  N   LEU A 312      -3.371  23.453  -0.087  1.00  0.180          N  
ATOM   4790  CA  LEU A 312      -4.359  22.406  -0.310  1.00  0.170          C  
ATOM   4791  C   LEU A 312      -5.199  22.174   0.949  1.00  0.140          C  
ATOM   4792  O   LEU A 312      -6.413  21.970   0.884  1.00  0.160          O  
ATOM   4793  CB  LEU A 312      -3.616  21.140  -0.739  1.00  0.240          C  
ATOM   4794  CG  LEU A 312      -4.408  19.946  -1.209  1.00  0.240          C  
ATOM   4795  CD1 LEU A 312      -5.258  20.290  -2.440  1.00  0.240          C  
ATOM   4796  CD2 LEU A 312      -3.445  18.869  -1.539  1.00  0.240          C  
ATOM   4797  H   LEU A 312      -2.383  23.225  -0.230  1.00  0.220          H  
ATOM   4798  HA  LEU A 312      -5.015  22.739  -1.109  1.00  0.200          H  
ATOM   4799 1HB  LEU A 312      -2.894  21.407  -1.514  1.00  0.290          H  
ATOM   4800 2HB  LEU A 312      -3.067  20.797   0.129  1.00  0.290          H  
ATOM   4801  HG  LEU A 312      -5.046  19.605  -0.426  1.00  0.290          H  
ATOM   4802 1HD1 LEU A 312      -5.799  19.398  -2.758  1.00  0.290          H  
ATOM   4803 2HD1 LEU A 312      -5.979  21.066  -2.203  1.00  0.290          H  
ATOM   4804 3HD1 LEU A 312      -4.610  20.628  -3.249  1.00  0.290          H  
ATOM   4805 1HD2 LEU A 312      -3.994  18.018  -1.880  1.00  0.290          H  
ATOM   4806 2HD2 LEU A 312      -2.786  19.195  -2.313  1.00  0.290          H  
ATOM   4807 3HD2 LEU A 312      -2.864  18.609  -0.653  1.00  0.290          H  
ATOM   4808  N   ALA A 313      -4.549  22.308   2.096  1.00  0.110          N  
ATOM   4809  CA  ALA A 313      -5.092  22.131   3.430  1.00  0.100          C  
ATOM   4810  C   ALA A 313      -6.260  23.067   3.738  1.00  0.100          C  
ATOM   4811  O   ALA A 313      -6.979  22.838   4.709  1.00  0.120          O  
ATOM   4812  CB  ALA A 313      -3.997  22.347   4.453  1.00  0.140          C  
ATOM   4813  H   ALA A 313      -3.542  22.464   2.042  1.00  0.130          H  
ATOM   4814  HA  ALA A 313      -5.452  21.106   3.508  1.00  0.120          H  
ATOM   4815 1HB  ALA A 313      -4.390  22.176   5.453  1.00  0.170          H  
ATOM   4816 2HB  ALA A 313      -3.182  21.646   4.256  1.00  0.170          H  
ATOM   4817 3HB  ALA A 313      -3.625  23.370   4.374  1.00  0.170          H  
ATOM   4818  N   LYS A 314      -6.441  24.148   2.972  1.00  0.100          N  
ATOM   4819  CA  LYS A 314      -7.546  25.057   3.257  1.00  0.100          C  
ATOM   4820  C   LYS A 314      -8.878  24.524   2.708  1.00  0.090          C  
ATOM   4821  O   LYS A 314      -9.936  25.086   2.990  1.00  0.110          O  
ATOM   4822  CB  LYS A 314      -7.275  26.432   2.660  1.00  0.140          C  
ATOM   4823  CG  LYS A 314      -6.103  27.183   3.292  1.00  0.140          C  
ATOM   4824  CD  LYS A 314      -6.026  28.641   2.798  1.00  0.140          C  
ATOM   4825  CE  LYS A 314      -5.633  28.693   1.329  1.00  0.140          C  
ATOM   4826  NZ  LYS A 314      -5.314  30.070   0.847  1.00  0.140          N  
ATOM   4827  H   LYS A 314      -5.828  24.327   2.166  1.00  0.120          H  
ATOM   4828  HA  LYS A 314      -7.644  25.152   4.338  1.00  0.120          H  
ATOM   4829 1HB  LYS A 314      -7.058  26.298   1.601  1.00  0.170          H  
ATOM   4830 2HB  LYS A 314      -8.168  27.050   2.742  1.00  0.170          H  
ATOM   4831 1HG  LYS A 314      -6.209  27.172   4.376  1.00  0.170          H  
ATOM   4832 2HG  LYS A 314      -5.171  26.666   3.032  1.00  0.170          H  
ATOM   4833 1HD  LYS A 314      -6.993  29.128   2.930  1.00  0.170          H  
ATOM   4834 2HD  LYS A 314      -5.281  29.180   3.380  1.00  0.170          H  
ATOM   4835 1HE  LYS A 314      -4.767  28.055   1.184  1.00  0.170          H  
ATOM   4836 2HE  LYS A 314      -6.452  28.315   0.726  1.00  0.170          H  
ATOM   4837 1HZ  LYS A 314      -5.062  29.978  -0.153  1.00  0.170          H  
ATOM   4838 2HZ  LYS A 314      -6.109  30.675   0.947  1.00  0.170          H  
ATOM   4839 3HZ  LYS A 314      -4.531  30.443   1.358  1.00  0.170          H  
ATOM   4840  N   ASP A 315      -8.817  23.446   1.915  1.00  0.090          N  
ATOM   4841  CA  ASP A 315      -9.965  22.785   1.298  1.00  0.100          C  
ATOM   4842  C   ASP A 315     -10.602  21.819   2.316  1.00  0.100          C  
ATOM   4843  O   ASP A 315      -9.951  20.843   2.705  1.00  0.090          O  
ATOM   4844  CB  ASP A 315      -9.525  22.047   0.020  1.00  0.140          C  
ATOM   4845  CG  ASP A 315     -10.676  21.353  -0.826  1.00  0.140          C  
ATOM   4846  OD1 ASP A 315     -11.615  20.780  -0.264  1.00  0.140          O  
ATOM   4847  OD2 ASP A 315     -10.593  21.417  -2.048  1.00  0.140          O  
ATOM   4848  H   ASP A 315      -7.895  23.042   1.721  1.00  0.110          H  
ATOM   4849  HA  ASP A 315     -10.659  23.549   0.979  1.00  0.120          H  
ATOM   4850 1HB  ASP A 315      -9.003  22.756  -0.628  1.00  0.160          H  
ATOM   4851 2HB  ASP A 315      -8.795  21.300   0.293  1.00  0.160          H  
ATOM   4852  N   PRO A 316     -11.854  22.029   2.773  1.00  0.110          N  
ATOM   4853  CA  PRO A 316     -12.542  21.227   3.777  1.00  0.110          C  
ATOM   4854  C   PRO A 316     -12.606  19.731   3.442  1.00  0.100          C  
ATOM   4855  O   PRO A 316     -12.817  18.915   4.342  1.00  0.120          O  
ATOM   4856  CB  PRO A 316     -13.957  21.823   3.774  1.00  0.170          C  
ATOM   4857  CG  PRO A 316     -13.781  23.242   3.306  1.00  0.170          C  
ATOM   4858  CD  PRO A 316     -12.658  23.187   2.293  1.00  0.170          C  
ATOM   4859  HA  PRO A 316     -12.057  21.389   4.749  1.00  0.130          H  
ATOM   4860 1HB  PRO A 316     -14.608  21.234   3.108  1.00  0.200          H  
ATOM   4861 2HB  PRO A 316     -14.392  21.759   4.783  1.00  0.200          H  
ATOM   4862 1HG  PRO A 316     -14.719  23.621   2.875  1.00  0.200          H  
ATOM   4863 2HG  PRO A 316     -13.539  23.895   4.161  1.00  0.200          H  
ATOM   4864 1HD  PRO A 316     -13.034  23.008   1.269  1.00  0.200          H  
ATOM   4865 2HD  PRO A 316     -12.115  24.134   2.390  1.00  0.200          H  
ATOM   4866  N   ARG A 317     -12.451  19.357   2.159  1.00  0.100          N  
ATOM   4867  CA  ARG A 317     -12.537  17.946   1.811  1.00  0.100          C  
ATOM   4868  C   ARG A 317     -11.199  17.267   2.115  1.00  0.080          C  
ATOM   4869  O   ARG A 317     -11.135  16.056   2.374  1.00  0.080          O  
ATOM   4870  CB  ARG A 317     -12.875  17.809   0.347  1.00  0.140          C  
ATOM   4871  CG  ARG A 317     -14.212  18.375  -0.045  1.00  0.140          C  
ATOM   4872  CD  ARG A 317     -14.435  18.283  -1.496  1.00  0.140          C  
ATOM   4873  NE  ARG A 317     -13.521  19.160  -2.209  1.00  0.140          N  
ATOM   4874  CZ  ARG A 317     -13.492  19.349  -3.552  1.00  0.140          C  
ATOM   4875  NH1 ARG A 317     -14.361  18.720  -4.348  1.00  0.140          N  
ATOM   4876  NH2 ARG A 317     -12.593  20.184  -4.050  1.00  0.140          N  
ATOM   4877  H   ARG A 317     -12.250  20.033   1.404  1.00  0.120          H  
ATOM   4878  HA  ARG A 317     -13.319  17.481   2.407  1.00  0.120          H  
ATOM   4879 1HB  ARG A 317     -12.093  18.255  -0.265  1.00  0.170          H  
ATOM   4880 2HB  ARG A 317     -12.936  16.776   0.107  1.00  0.170          H  
ATOM   4881 1HG  ARG A 317     -15.007  17.878   0.473  1.00  0.170          H  
ATOM   4882 2HG  ARG A 317     -14.224  19.434   0.216  1.00  0.170          H  
ATOM   4883 1HD  ARG A 317     -14.260  17.257  -1.826  1.00  0.170          H  
ATOM   4884 2HD  ARG A 317     -15.457  18.579  -1.726  1.00  0.170          H  
ATOM   4885  HE  ARG A 317     -12.834  19.697  -1.636  1.00  0.170          H  
ATOM   4886 1HH1 ARG A 317     -15.048  18.095  -3.960  1.00  0.170          H  
ATOM   4887 2HH1 ARG A 317     -14.381  18.878  -5.378  1.00  0.170          H  
ATOM   4888 1HH2 ARG A 317     -11.924  20.663  -3.404  1.00  0.170          H  
ATOM   4889 2HH2 ARG A 317     -12.550  20.355  -5.041  1.00  0.170          H  
ATOM   4890  N   ILE A 318     -10.121  18.058   2.080  1.00  0.080          N  
ATOM   4891  CA  ILE A 318      -8.776  17.610   2.391  1.00  0.070          C  
ATOM   4892  C   ILE A 318      -8.742  17.486   3.889  1.00  0.080          C  
ATOM   4893  O   ILE A 318      -8.164  16.540   4.430  1.00  0.070          O  
ATOM   4894  CB  ILE A 318      -7.700  18.580   1.848  1.00  0.100          C  
ATOM   4895  CG1 ILE A 318      -7.765  18.636   0.275  1.00  0.100          C  
ATOM   4896  CG2 ILE A 318      -6.273  18.172   2.344  1.00  0.100          C  
ATOM   4897  CD1 ILE A 318      -7.400  17.341  -0.472  1.00  0.100          C  
ATOM   4898  H   ILE A 318     -10.229  19.053   1.869  1.00  0.100          H  
ATOM   4899  HA  ILE A 318      -8.611  16.623   1.974  1.00  0.080          H  
ATOM   4900  HB  ILE A 318      -7.904  19.587   2.207  1.00  0.120          H  
ATOM   4901 1HG1 ILE A 318      -8.791  18.880  -0.001  1.00  0.120          H  
ATOM   4902 2HG1 ILE A 318      -7.141  19.438  -0.061  1.00  0.120          H  
ATOM   4903 1HG2 ILE A 318      -5.534  18.881   1.961  1.00  0.120          H  
ATOM   4904 2HG2 ILE A 318      -6.239  18.185   3.433  1.00  0.120          H  
ATOM   4905 3HG2 ILE A 318      -6.021  17.173   2.001  1.00  0.120          H  
ATOM   4906 1HD1 ILE A 318      -7.499  17.511  -1.543  1.00  0.120          H  
ATOM   4907 2HD1 ILE A 318      -6.369  17.077  -0.256  1.00  0.120          H  
ATOM   4908 3HD1 ILE A 318      -8.047  16.529  -0.180  1.00  0.120          H  
ATOM   4909  N   ALA A 319      -9.317  18.486   4.564  1.00  0.080          N  
ATOM   4910  CA  ALA A 319      -9.356  18.444   6.008  1.00  0.080          C  
ATOM   4911  C   ALA A 319     -10.098  17.197   6.470  1.00  0.070          C  
ATOM   4912  O   ALA A 319      -9.578  16.473   7.316  1.00  0.070          O  
ATOM   4913  CB  ALA A 319     -10.039  19.678   6.553  1.00  0.110          C  
ATOM   4914  H   ALA A 319      -9.726  19.266   4.037  1.00  0.100          H  
ATOM   4915  HA  ALA A 319      -8.333  18.401   6.378  1.00  0.100          H  
ATOM   4916 1HB  ALA A 319     -10.048  19.636   7.642  1.00  0.130          H  
ATOM   4917 2HB  ALA A 319      -9.500  20.567   6.222  1.00  0.130          H  
ATOM   4918 3HB  ALA A 319     -11.058  19.715   6.187  1.00  0.130          H  
ATOM   4919  N   ALA A 320     -11.257  16.892   5.853  1.00  0.070          N  
ATOM   4920  CA  ALA A 320     -12.014  15.692   6.196  1.00  0.060          C  
ATOM   4921  C   ALA A 320     -11.208  14.427   5.913  1.00  0.050          C  
ATOM   4922  O   ALA A 320     -11.266  13.467   6.690  1.00  0.050          O  
ATOM   4923  CB  ALA A 320     -13.311  15.655   5.423  1.00  0.090          C  
ATOM   4924  H   ALA A 320     -11.670  17.546   5.182  1.00  0.080          H  
ATOM   4925  HA  ALA A 320     -12.238  15.728   7.262  1.00  0.070          H  
ATOM   4926 1HB  ALA A 320     -13.878  14.772   5.703  1.00  0.110          H  
ATOM   4927 2HB  ALA A 320     -13.896  16.551   5.643  1.00  0.110          H  
ATOM   4928 3HB  ALA A 320     -13.088  15.627   4.361  1.00  0.110          H  
ATOM   4929  N   THR A 321     -10.449  14.415   4.811  1.00  0.060          N  
ATOM   4930  CA  THR A 321      -9.650  13.250   4.468  1.00  0.050          C  
ATOM   4931  C   THR A 321      -8.631  13.020   5.583  1.00  0.050          C  
ATOM   4932  O   THR A 321      -8.462  11.887   6.048  1.00  0.050          O  
ATOM   4933  CB  THR A 321      -8.929  13.432   3.108  1.00  0.070          C  
ATOM   4934  OG1 THR A 321      -9.896  13.652   2.072  1.00  0.070          O  
ATOM   4935  CG2 THR A 321      -8.166  12.145   2.743  1.00  0.070          C  
ATOM   4936  H   THR A 321     -10.488  15.201   4.161  1.00  0.070          H  
ATOM   4937  HA  THR A 321     -10.300  12.378   4.405  1.00  0.060          H  
ATOM   4938  HB  THR A 321      -8.240  14.274   3.162  1.00  0.090          H  
ATOM   4939  HG1 THR A 321     -10.351  14.510   2.217  1.00  0.090          H  
ATOM   4940 1HG2 THR A 321      -7.675  12.276   1.783  1.00  0.090          H  
ATOM   4941 2HG2 THR A 321      -7.433  11.911   3.484  1.00  0.090          H  
ATOM   4942 3HG2 THR A 321      -8.876  11.322   2.679  1.00  0.090          H  
ATOM   4943  N   MET A 322      -7.966  14.093   6.031  1.00  0.070          N  
ATOM   4944  CA  MET A 322      -7.000  13.964   7.112  1.00  0.070          C  
ATOM   4945  C   MET A 322      -7.652  13.648   8.451  1.00  0.060          C  
ATOM   4946  O   MET A 322      -7.104  12.862   9.220  1.00  0.070          O  
ATOM   4947  CB  MET A 322      -6.099  15.180   7.167  1.00  0.100          C  
ATOM   4948  CG  MET A 322      -5.177  15.300   5.937  1.00  0.100          C  
ATOM   4949  SD  MET A 322      -4.047  13.851   5.724  1.00  0.100          S  
ATOM   4950  CE  MET A 322      -4.883  12.838   4.478  1.00  0.100          C  
ATOM   4951  H   MET A 322      -8.122  15.000   5.575  1.00  0.080          H  
ATOM   4952  HA  MET A 322      -6.370  13.122   6.894  1.00  0.080          H  
ATOM   4953 1HB  MET A 322      -6.720  16.080   7.211  1.00  0.120          H  
ATOM   4954 2HB  MET A 322      -5.488  15.149   8.069  1.00  0.120          H  
ATOM   4955 1HG  MET A 322      -5.793  15.394   5.039  1.00  0.120          H  
ATOM   4956 2HG  MET A 322      -4.570  16.202   6.022  1.00  0.120          H  
ATOM   4957 1HE  MET A 322      -4.303  11.973   4.268  1.00  0.120          H  
ATOM   4958 2HE  MET A 322      -5.834  12.530   4.840  1.00  0.120          H  
ATOM   4959 3HE  MET A 322      -5.016  13.407   3.563  1.00  0.120          H  
ATOM   4960  N   GLU A 323      -8.855  14.159   8.714  1.00  0.050          N  
ATOM   4961  CA  GLU A 323      -9.524  13.813   9.960  1.00  0.050          C  
ATOM   4962  C   GLU A 323      -9.740  12.301  10.003  1.00  0.060          C  
ATOM   4963  O   GLU A 323      -9.563  11.684  11.050  1.00  0.100          O  
ATOM   4964  CB  GLU A 323     -10.856  14.555  10.101  1.00  0.070          C  
ATOM   4965  CG  GLU A 323     -10.735  16.058  10.388  1.00  0.070          C  
ATOM   4966  CD  GLU A 323     -12.054  16.787  10.301  1.00  0.070          C  
ATOM   4967  OE1 GLU A 323     -12.986  16.210   9.799  1.00  0.070          O  
ATOM   4968  OE2 GLU A 323     -12.128  17.909  10.743  1.00  0.070          O  
ATOM   4969  H   GLU A 323      -9.271  14.842   8.078  1.00  0.060          H  
ATOM   4970  HA  GLU A 323      -8.878  14.094  10.793  1.00  0.060          H  
ATOM   4971 1HB  GLU A 323     -11.431  14.431   9.188  1.00  0.080          H  
ATOM   4972 2HB  GLU A 323     -11.425  14.109  10.911  1.00  0.080          H  
ATOM   4973 1HG  GLU A 323     -10.339  16.179  11.395  1.00  0.080          H  
ATOM   4974 2HG  GLU A 323     -10.027  16.502   9.707  1.00  0.080          H  
ATOM   4975  N   ASN A 324     -10.067  11.693   8.852  1.00  0.060          N  
ATOM   4976  CA  ASN A 324     -10.234  10.244   8.799  1.00  0.060          C  
ATOM   4977  C   ASN A 324      -8.870   9.544   8.882  1.00  0.070          C  
ATOM   4978  O   ASN A 324      -8.705   8.571   9.627  1.00  0.080          O  
ATOM   4979  CB  ASN A 324     -10.926   9.827   7.515  1.00  0.080          C  
ATOM   4980  CG  ASN A 324     -12.384  10.140   7.465  1.00  0.080          C  
ATOM   4981  OD1 ASN A 324     -13.228   9.402   8.025  1.00  0.080          O  
ATOM   4982  ND2 ASN A 324     -12.700  11.229   6.808  1.00  0.080          N  
ATOM   4983  H   ASN A 324     -10.270  12.281   8.035  1.00  0.070          H  
ATOM   4984  HA  ASN A 324     -10.829   9.927   9.656  1.00  0.070          H  
ATOM   4985 1HB  ASN A 324     -10.445  10.325   6.671  1.00  0.100          H  
ATOM   4986 2HB  ASN A 324     -10.798   8.760   7.363  1.00  0.100          H  
ATOM   4987 1HD2 ASN A 324     -13.655  11.525   6.709  1.00  0.100          H  
ATOM   4988 2HD2 ASN A 324     -11.972  11.802   6.396  1.00  0.100          H  
ATOM   4989  N   ALA A 325      -7.854  10.083   8.199  1.00  0.070          N  
ATOM   4990  CA  ALA A 325      -6.527   9.475   8.213  1.00  0.070          C  
ATOM   4991  C   ALA A 325      -5.970   9.394   9.634  1.00  0.080          C  
ATOM   4992  O   ALA A 325      -5.289   8.434   9.989  1.00  0.110          O  
ATOM   4993  CB  ALA A 325      -5.560  10.255   7.335  1.00  0.100          C  
ATOM   4994  H   ALA A 325      -8.030  10.887   7.590  1.00  0.080          H  
ATOM   4995  HA  ALA A 325      -6.632   8.468   7.827  1.00  0.080          H  
ATOM   4996 1HB  ALA A 325      -4.590   9.765   7.334  1.00  0.120          H  
ATOM   4997 2HB  ALA A 325      -5.941  10.308   6.321  1.00  0.120          H  
ATOM   4998 3HB  ALA A 325      -5.453  11.253   7.733  1.00  0.120          H  
ATOM   4999  N   GLN A 326      -6.294  10.393  10.454  1.00  0.090          N  
ATOM   5000  CA  GLN A 326      -5.854  10.492  11.840  1.00  0.090          C  
ATOM   5001  C   GLN A 326      -6.604   9.557  12.798  1.00  0.110          C  
ATOM   5002  O   GLN A 326      -6.184   9.390  13.945  1.00  0.350          O  
ATOM   5003  CB  GLN A 326      -6.005  11.937  12.305  1.00  0.130          C  
ATOM   5004  CG  GLN A 326      -5.059  12.912  11.618  1.00  0.130          C  
ATOM   5005  CD  GLN A 326      -5.390  14.351  11.940  1.00  0.130          C  
ATOM   5006  OE1 GLN A 326      -6.465  14.652  12.470  1.00  0.130          O  
ATOM   5007  NE2 GLN A 326      -4.471  15.253  11.622  1.00  0.130          N  
ATOM   5008  H   GLN A 326      -6.822  11.178  10.057  1.00  0.110          H  
ATOM   5009  HA  GLN A 326      -4.800  10.224  11.875  1.00  0.110          H  
ATOM   5010 1HB  GLN A 326      -7.030  12.265  12.102  1.00  0.150          H  
ATOM   5011 2HB  GLN A 326      -5.846  11.997  13.379  1.00  0.150          H  
ATOM   5012 1HG  GLN A 326      -4.053  12.712  11.981  1.00  0.150          H  
ATOM   5013 2HG  GLN A 326      -5.090  12.772  10.546  1.00  0.150          H  
ATOM   5014 1HE2 GLN A 326      -4.634  16.222  11.811  1.00  0.150          H  
ATOM   5015 2HE2 GLN A 326      -3.612  14.967  11.195  1.00  0.150          H  
ATOM   5016  N   LYS A 327      -7.717   8.967  12.349  1.00  0.170          N  
ATOM   5017  CA  LYS A 327      -8.490   8.037  13.165  1.00  0.140          C  
ATOM   5018  C   LYS A 327      -8.099   6.628  12.769  1.00  0.150          C  
ATOM   5019  O   LYS A 327      -8.199   5.696  13.567  1.00  0.300          O  
ATOM   5020  CB  LYS A 327     -10.003   8.231  13.007  1.00  0.210          C  
ATOM   5021  CG  LYS A 327     -10.558   9.589  13.467  1.00  0.210          C  
ATOM   5022  CD  LYS A 327     -10.420   9.805  14.975  1.00  0.210          C  
ATOM   5023  CE  LYS A 327     -11.086  11.105  15.402  1.00  0.210          C  
ATOM   5024  NZ  LYS A 327     -10.917  11.367  16.861  1.00  0.210          N  
ATOM   5025  H   LYS A 327      -8.006   9.114  11.385  1.00  0.200          H  
ATOM   5026  HA  LYS A 327      -8.217   8.167  14.209  1.00  0.170          H  
ATOM   5027 1HB  LYS A 327     -10.264   8.115  11.951  1.00  0.250          H  
ATOM   5028 2HB  LYS A 327     -10.524   7.444  13.552  1.00  0.250          H  
ATOM   5029 1HG  LYS A 327      -9.996  10.366  12.978  1.00  0.250          H  
ATOM   5030 2HG  LYS A 327     -11.603   9.677  13.171  1.00  0.250          H  
ATOM   5031 1HD  LYS A 327     -10.871   8.969  15.511  1.00  0.250          H  
ATOM   5032 2HD  LYS A 327      -9.367   9.866  15.241  1.00  0.250          H  
ATOM   5033 1HE  LYS A 327     -10.645  11.929  14.840  1.00  0.250          H  
ATOM   5034 2HE  LYS A 327     -12.151  11.052  15.173  1.00  0.250          H  
ATOM   5035 1HZ  LYS A 327     -11.371  12.238  17.103  1.00  0.250          H  
ATOM   5036 2HZ  LYS A 327     -11.332  10.614  17.392  1.00  0.250          H  
ATOM   5037 3HZ  LYS A 327      -9.932  11.431  17.081  1.00  0.250          H  
ATOM   5038  N   GLY A 328      -7.643   6.486  11.530  1.00  0.130          N  
ATOM   5039  CA  GLY A 328      -7.228   5.216  10.981  1.00  0.110          C  
ATOM   5040  C   GLY A 328      -5.749   4.971  11.236  1.00  0.110          C  
ATOM   5041  O   GLY A 328      -5.173   5.447  12.221  1.00  0.160          O  
ATOM   5042  H   GLY A 328      -7.647   7.295  10.908  1.00  0.160          H  
ATOM   5043 1HA  GLY A 328      -7.810   4.413  11.414  1.00  0.130          H  
ATOM   5044 2HA  GLY A 328      -7.417   5.221   9.913  1.00  0.130          H  
ATOM   5045  N   GLU A 329      -5.128   4.184  10.370  1.00  0.080          N  
ATOM   5046  CA  GLU A 329      -3.718   3.856  10.577  1.00  0.090          C  
ATOM   5047  C   GLU A 329      -2.983   3.725   9.266  1.00  0.070          C  
ATOM   5048  O   GLU A 329      -3.577   3.324   8.269  1.00  0.070          O  
ATOM   5049  CB  GLU A 329      -3.581   2.540  11.353  1.00  0.120          C  
ATOM   5050  CG  GLU A 329      -4.058   1.293  10.585  1.00  0.120          C  
ATOM   5051  CD  GLU A 329      -4.013   0.033  11.403  1.00  0.120          C  
ATOM   5052  OE1 GLU A 329      -4.763  -0.055  12.342  1.00  0.120          O  
ATOM   5053  OE2 GLU A 329      -3.227  -0.843  11.105  1.00  0.120          O  
ATOM   5054  H   GLU A 329      -5.669   3.834   9.572  1.00  0.100          H  
ATOM   5055  HA  GLU A 329      -3.252   4.660  11.147  1.00  0.110          H  
ATOM   5056 1HB  GLU A 329      -2.536   2.384  11.619  1.00  0.150          H  
ATOM   5057 2HB  GLU A 329      -4.151   2.605  12.280  1.00  0.150          H  
ATOM   5058 1HG  GLU A 329      -5.078   1.455  10.230  1.00  0.150          H  
ATOM   5059 2HG  GLU A 329      -3.421   1.155   9.712  1.00  0.150          H  
ATOM   5060  N   ILE A 330      -1.687   4.010   9.283  1.00  0.060          N  
ATOM   5061  CA  ILE A 330      -0.845   3.826   8.107  1.00  0.060          C  
ATOM   5062  C   ILE A 330      -0.724   2.351   7.796  1.00  0.060          C  
ATOM   5063  O   ILE A 330      -0.454   1.543   8.686  1.00  0.070          O  
ATOM   5064  CB  ILE A 330       0.552   4.490   8.318  1.00  0.080          C  
ATOM   5065  CG1 ILE A 330       1.397   4.530   6.993  1.00  0.080          C  
ATOM   5066  CG2 ILE A 330       1.357   3.752   9.398  1.00  0.080          C  
ATOM   5067  CD1 ILE A 330       0.926   5.475   5.913  1.00  0.080          C  
ATOM   5068  H   ILE A 330      -1.282   4.351  10.143  1.00  0.070          H  
ATOM   5069  HA  ILE A 330      -1.318   4.291   7.255  1.00  0.070          H  
ATOM   5070  HB  ILE A 330       0.396   5.516   8.638  1.00  0.100          H  
ATOM   5071 1HG1 ILE A 330       2.416   4.817   7.252  1.00  0.100          H  
ATOM   5072 2HG1 ILE A 330       1.426   3.527   6.577  1.00  0.100          H  
ATOM   5073 1HG2 ILE A 330       2.306   4.261   9.546  1.00  0.100          H  
ATOM   5074 2HG2 ILE A 330       0.806   3.742  10.331  1.00  0.100          H  
ATOM   5075 3HG2 ILE A 330       1.562   2.727   9.091  1.00  0.100          H  
ATOM   5076 1HD1 ILE A 330       1.609   5.398   5.074  1.00  0.100          H  
ATOM   5077 2HD1 ILE A 330      -0.074   5.219   5.584  1.00  0.100          H  
ATOM   5078 3HD1 ILE A 330       0.932   6.469   6.274  1.00  0.100          H  
ATOM   5079  N   MET A 331      -0.906   1.988   6.537  1.00  0.060          N  
ATOM   5080  CA  MET A 331      -0.743   0.591   6.184  1.00  0.060          C  
ATOM   5081  C   MET A 331       0.713   0.143   6.392  1.00  0.060          C  
ATOM   5082  O   MET A 331       1.639   0.929   6.170  1.00  0.070          O  
ATOM   5083  CB  MET A 331      -1.148   0.342   4.740  1.00  0.080          C  
ATOM   5084  CG  MET A 331      -2.570   0.470   4.529  1.00  0.080          C  
ATOM   5085  SD  MET A 331      -3.177   0.200   2.838  1.00  0.080          S  
ATOM   5086  CE  MET A 331      -2.806   1.645   1.981  1.00  0.080          C  
ATOM   5087  H   MET A 331      -1.208   2.687   5.848  1.00  0.070          H  
ATOM   5088  HA  MET A 331      -1.423   0.036   6.810  1.00  0.070          H  
ATOM   5089 1HB  MET A 331      -0.655   1.044   4.101  1.00  0.100          H  
ATOM   5090 2HB  MET A 331      -0.844  -0.664   4.445  1.00  0.100          H  
ATOM   5091 1HG  MET A 331      -3.030  -0.266   5.158  1.00  0.100          H  
ATOM   5092 2HG  MET A 331      -2.877   1.461   4.859  1.00  0.100          H  
ATOM   5093 1HE  MET A 331      -3.137   1.544   0.946  1.00  0.100          H  
ATOM   5094 2HE  MET A 331      -3.330   2.462   2.452  1.00  0.100          H  
ATOM   5095 3HE  MET A 331      -1.731   1.813   1.998  1.00  0.100          H  
ATOM   5096  N   PRO A 332       0.955  -1.100   6.836  1.00  0.060          N  
ATOM   5097  CA  PRO A 332       2.261  -1.727   6.921  1.00  0.070          C  
ATOM   5098  C   PRO A 332       2.837  -1.827   5.519  1.00  0.060          C  
ATOM   5099  O   PRO A 332       2.072  -1.957   4.567  1.00  0.070          O  
ATOM   5100  CB  PRO A 332       1.943  -3.123   7.473  1.00  0.110          C  
ATOM   5101  CG  PRO A 332       0.601  -2.995   8.154  1.00  0.110          C  
ATOM   5102  CD  PRO A 332      -0.146  -1.944   7.374  1.00  0.110          C  
ATOM   5103  HA  PRO A 332       2.917  -1.144   7.585  1.00  0.080          H  
ATOM   5104 1HB  PRO A 332       1.914  -3.825   6.657  1.00  0.130          H  
ATOM   5105 2HB  PRO A 332       2.743  -3.456   8.151  1.00  0.130          H  
ATOM   5106 1HG  PRO A 332       0.088  -3.965   8.146  1.00  0.130          H  
ATOM   5107 2HG  PRO A 332       0.703  -2.726   9.197  1.00  0.130          H  
ATOM   5108 1HD  PRO A 332      -0.748  -2.380   6.566  1.00  0.130          H  
ATOM   5109 2HD  PRO A 332      -0.746  -1.406   8.126  1.00  0.130          H  
ATOM   5110  N   ASN A 333       4.158  -1.828   5.379  1.00  0.060          N  
ATOM   5111  CA  ASN A 333       4.775  -2.023   4.068  1.00  0.060          C  
ATOM   5112  C   ASN A 333       5.685  -3.220   4.145  1.00  0.080          C  
ATOM   5113  O   ASN A 333       6.875  -3.166   3.837  1.00  0.120          O  
ATOM   5114  CB  ASN A 333       5.524  -0.802   3.601  1.00  0.080          C  
ATOM   5115  CG  ASN A 333       6.660  -0.428   4.484  1.00  0.080          C  
ATOM   5116  OD1 ASN A 333       6.676  -0.775   5.685  1.00  0.080          O  
ATOM   5117  ND2 ASN A 333       7.616   0.272   3.918  1.00  0.080          N  
ATOM   5118  H   ASN A 333       4.767  -1.689   6.181  1.00  0.070          H  
ATOM   5119  HA  ASN A 333       4.002  -2.260   3.336  1.00  0.070          H  
ATOM   5120 1HB  ASN A 333       5.897  -0.968   2.588  1.00  0.100          H  
ATOM   5121 2HB  ASN A 333       4.839   0.011   3.551  1.00  0.100          H  
ATOM   5122 1HD2 ASN A 333       8.435   0.567   4.449  1.00  0.100          H  
ATOM   5123 2HD2 ASN A 333       7.540   0.521   2.953  1.00  0.100          H  
ATOM   5124  N   ILE A 334       5.086  -4.304   4.576  1.00  0.120          N  
ATOM   5125  CA  ILE A 334       5.752  -5.563   4.756  1.00  0.160          C  
ATOM   5126  C   ILE A 334       5.218  -6.463   3.639  1.00  0.180          C  
ATOM   5127  O   ILE A 334       4.039  -6.366   3.306  1.00  0.300          O  
ATOM   5128  CB  ILE A 334       5.463  -6.121   6.176  1.00  0.210          C  
ATOM   5129  CG1 ILE A 334       3.929  -6.372   6.377  1.00  0.210          C  
ATOM   5130  CG2 ILE A 334       5.972  -5.096   7.206  1.00  0.210          C  
ATOM   5131  CD1 ILE A 334       3.540  -7.084   7.640  1.00  0.210          C  
ATOM   5132  H   ILE A 334       4.094  -4.219   4.754  1.00  0.140          H  
ATOM   5133  HA  ILE A 334       6.817  -5.402   4.668  1.00  0.190          H  
ATOM   5134  HB  ILE A 334       5.984  -7.066   6.315  1.00  0.250          H  
ATOM   5135 1HG1 ILE A 334       3.428  -5.435   6.353  1.00  0.250          H  
ATOM   5136 2HG1 ILE A 334       3.563  -6.989   5.570  1.00  0.250          H  
ATOM   5137 1HG2 ILE A 334       5.811  -5.455   8.214  1.00  0.250          H  
ATOM   5138 2HG2 ILE A 334       7.038  -4.941   7.050  1.00  0.250          H  
ATOM   5139 3HG2 ILE A 334       5.450  -4.149   7.077  1.00  0.250          H  
ATOM   5140 1HD1 ILE A 334       2.463  -7.213   7.650  1.00  0.250          H  
ATOM   5141 2HD1 ILE A 334       4.022  -8.051   7.649  1.00  0.250          H  
ATOM   5142 3HD1 ILE A 334       3.837  -6.520   8.514  1.00  0.250          H  
ATOM   5143  N   PRO A 335       6.028  -7.328   3.011  1.00  0.180          N  
ATOM   5144  CA  PRO A 335       5.628  -8.227   1.930  1.00  0.230          C  
ATOM   5145  C   PRO A 335       4.342  -9.002   2.212  1.00  0.230          C  
ATOM   5146  O   PRO A 335       3.533  -9.225   1.303  1.00  0.290          O  
ATOM   5147  CB  PRO A 335       6.828  -9.176   1.857  1.00  0.350          C  
ATOM   5148  CG  PRO A 335       8.001  -8.323   2.288  1.00  0.350          C  
ATOM   5149  CD  PRO A 335       7.457  -7.429   3.376  1.00  0.350          C  
ATOM   5150  HA  PRO A 335       5.526  -7.644   1.004  1.00  0.280          H  
ATOM   5151 1HB  PRO A 335       6.664 -10.041   2.521  1.00  0.410          H  
ATOM   5152 2HB  PRO A 335       6.937  -9.573   0.839  1.00  0.410          H  
ATOM   5153 1HG  PRO A 335       8.827  -8.957   2.645  1.00  0.410          H  
ATOM   5154 2HG  PRO A 335       8.400  -7.749   1.442  1.00  0.410          H  
ATOM   5155 1HD  PRO A 335       7.593  -7.871   4.378  1.00  0.410          H  
ATOM   5156 2HD  PRO A 335       7.966  -6.472   3.258  1.00  0.410          H  
ATOM   5157  N   GLN A 336       4.128  -9.359   3.482  1.00  0.180          N  
ATOM   5158  CA  GLN A 336       2.955 -10.093   3.941  1.00  0.210          C  
ATOM   5159  C   GLN A 336       1.626  -9.396   3.664  1.00  0.180          C  
ATOM   5160  O   GLN A 336       0.573 -10.045   3.730  1.00  0.180          O  
ATOM   5161  CB  GLN A 336       3.067 -10.398   5.436  1.00  0.280          C  
ATOM   5162  CG  GLN A 336       4.207 -11.355   5.791  1.00  0.280          C  
ATOM   5163  CD  GLN A 336       5.549 -10.666   5.991  1.00  0.280          C  
ATOM   5164  OE1 GLN A 336       5.769  -9.536   5.539  1.00  0.280          O  
ATOM   5165  NE2 GLN A 336       6.462 -11.352   6.648  1.00  0.280          N  
ATOM   5166  H   GLN A 336       4.841  -9.163   4.183  1.00  0.220          H  
ATOM   5167  HA  GLN A 336       2.931 -11.039   3.413  1.00  0.250          H  
ATOM   5168 1HB  GLN A 336       3.205  -9.478   5.981  1.00  0.340          H  
ATOM   5169 2HB  GLN A 336       2.136 -10.845   5.786  1.00  0.340          H  
ATOM   5170 1HG  GLN A 336       3.952 -11.891   6.709  1.00  0.340          H  
ATOM   5171 2HG  GLN A 336       4.323 -12.054   4.971  1.00  0.340          H  
ATOM   5172 1HE2 GLN A 336       7.370 -10.959   6.804  1.00  0.340          H  
ATOM   5173 2HE2 GLN A 336       6.254 -12.271   6.991  1.00  0.340          H  
ATOM   5174  N   MET A 337       1.646  -8.092   3.364  1.00  0.180          N  
ATOM   5175  CA  MET A 337       0.393  -7.410   3.119  1.00  0.160          C  
ATOM   5176  C   MET A 337      -0.293  -7.902   1.872  1.00  0.130          C  
ATOM   5177  O   MET A 337      -1.518  -7.866   1.806  1.00  0.160          O  
ATOM   5178  CB  MET A 337       0.529  -5.901   3.028  1.00  0.230          C  
ATOM   5179  CG  MET A 337       0.856  -5.217   4.320  1.00  0.230          C  
ATOM   5180  SD  MET A 337      -0.269  -5.644   5.685  1.00  0.230          S  
ATOM   5181  CE  MET A 337      -1.856  -5.050   5.194  1.00  0.230          C  
ATOM   5182  H   MET A 337       2.541  -7.597   3.285  1.00  0.220          H  
ATOM   5183  HA  MET A 337      -0.260  -7.628   3.953  1.00  0.190          H  
ATOM   5184 1HB  MET A 337       1.333  -5.655   2.324  1.00  0.280          H  
ATOM   5185 2HB  MET A 337      -0.384  -5.471   2.631  1.00  0.280          H  
ATOM   5186 1HG  MET A 337       1.858  -5.476   4.599  1.00  0.280          H  
ATOM   5187 2HG  MET A 337       0.815  -4.139   4.165  1.00  0.280          H  
ATOM   5188 1HE  MET A 337      -2.584  -5.260   5.970  1.00  0.280          H  
ATOM   5189 2HE  MET A 337      -1.801  -3.980   5.031  1.00  0.280          H  
ATOM   5190 3HE  MET A 337      -2.161  -5.548   4.274  1.00  0.280          H  
ATOM   5191  N   SER A 338       0.448  -8.383   0.872  1.00  0.150          N  
ATOM   5192  CA  SER A 338      -0.258  -8.818  -0.320  1.00  0.190          C  
ATOM   5193  C   SER A 338      -1.145 -10.000   0.042  1.00  0.150          C  
ATOM   5194  O   SER A 338      -2.335 -10.029  -0.290  1.00  0.220          O  
ATOM   5195  CB  SER A 338       0.727  -9.204  -1.408  1.00  0.250          C  
ATOM   5196  OG  SER A 338       1.452  -8.084  -1.864  1.00  0.250          O  
ATOM   5197  H   SER A 338       1.471  -8.438   0.928  1.00  0.180          H  
ATOM   5198  HA  SER A 338      -0.888  -8.004  -0.678  1.00  0.230          H  
ATOM   5199 1HB  SER A 338       1.419  -9.950  -1.017  1.00  0.300          H  
ATOM   5200 2HB  SER A 338       0.192  -9.657  -2.238  1.00  0.300          H  
ATOM   5201  HG  SER A 338       2.089  -8.423  -2.500  1.00  0.300          H  
ATOM   5202  N   ALA A 339      -0.578 -10.957   0.784  1.00  0.170          N  
ATOM   5203  CA  ALA A 339      -1.321 -12.137   1.201  1.00  0.150          C  
ATOM   5204  C   ALA A 339      -2.487 -11.754   2.081  1.00  0.120          C  
ATOM   5205  O   ALA A 339      -3.585 -12.300   1.947  1.00  0.140          O  
ATOM   5206  CB  ALA A 339      -0.422 -13.075   1.958  1.00  0.220          C  
ATOM   5207  H   ALA A 339       0.397 -10.855   1.030  1.00  0.200          H  
ATOM   5208  HA  ALA A 339      -1.708 -12.633   0.313  1.00  0.180          H  
ATOM   5209 1HB  ALA A 339      -0.979 -13.963   2.260  1.00  0.260          H  
ATOM   5210 2HB  ALA A 339       0.412 -13.366   1.325  1.00  0.260          H  
ATOM   5211 3HB  ALA A 339      -0.052 -12.560   2.841  1.00  0.260          H  
ATOM   5212  N   PHE A 340      -2.246 -10.786   2.960  1.00  0.120          N  
ATOM   5213  CA  PHE A 340      -3.249 -10.301   3.871  1.00  0.130          C  
ATOM   5214  C   PHE A 340      -4.450  -9.768   3.121  1.00  0.150          C  
ATOM   5215  O   PHE A 340      -5.597 -10.132   3.416  1.00  0.170          O  
ATOM   5216  CB  PHE A 340      -2.682  -9.181   4.713  1.00  0.180          C  
ATOM   5217  CG  PHE A 340      -3.623  -8.655   5.631  1.00  0.180          C  
ATOM   5218  CD1 PHE A 340      -3.804  -9.284   6.812  1.00  0.180          C  
ATOM   5219  CD2 PHE A 340      -4.371  -7.535   5.324  1.00  0.180          C  
ATOM   5220  CE1 PHE A 340      -4.689  -8.839   7.672  1.00  0.180          C  
ATOM   5221  CE2 PHE A 340      -5.280  -7.076   6.202  1.00  0.180          C  
ATOM   5222  CZ  PHE A 340      -5.435  -7.740   7.377  1.00  0.180          C  
ATOM   5223  H   PHE A 340      -1.302 -10.393   3.023  1.00  0.140          H  
ATOM   5224  HA  PHE A 340      -3.569 -11.120   4.507  1.00  0.160          H  
ATOM   5225 1HB  PHE A 340      -1.809  -9.532   5.243  1.00  0.210          H  
ATOM   5226 2HB  PHE A 340      -2.379  -8.376   4.071  1.00  0.210          H  
ATOM   5227  HD1 PHE A 340      -3.213 -10.152   7.053  1.00  0.210          H  
ATOM   5228  HD2 PHE A 340      -4.224  -7.028   4.371  1.00  0.210          H  
ATOM   5229  HE1 PHE A 340      -4.811  -9.345   8.621  1.00  0.210          H  
ATOM   5230  HE2 PHE A 340      -5.877  -6.189   5.979  1.00  0.210          H  
ATOM   5231  HZ  PHE A 340      -6.139  -7.394   8.109  1.00  0.210          H  
ATOM   5232  N   TRP A 341      -4.194  -8.879   2.152  1.00  0.160          N  
ATOM   5233  CA  TRP A 341      -5.284  -8.270   1.429  1.00  0.220          C  
ATOM   5234  C   TRP A 341      -6.075  -9.307   0.659  1.00  0.180          C  
ATOM   5235  O   TRP A 341      -7.306  -9.227   0.627  1.00  0.180          O  
ATOM   5236  CB  TRP A 341      -4.823  -7.209   0.422  1.00  0.280          C  
ATOM   5237  CG  TRP A 341      -4.144  -5.974   0.987  1.00  0.280          C  
ATOM   5238  CD1 TRP A 341      -2.930  -5.491   0.583  1.00  0.280          C  
ATOM   5239  CD2 TRP A 341      -4.573  -5.086   2.055  1.00  0.280          C  
ATOM   5240  NE1 TRP A 341      -2.613  -4.369   1.280  1.00  0.280          N  
ATOM   5241  CE2 TRP A 341      -3.580  -4.124   2.193  1.00  0.280          C  
ATOM   5242  CE3 TRP A 341      -5.702  -5.025   2.901  1.00  0.280          C  
ATOM   5243  CZ2 TRP A 341      -3.658  -3.148   3.113  1.00  0.280          C  
ATOM   5244  CZ3 TRP A 341      -5.757  -4.009   3.844  1.00  0.280          C  
ATOM   5245  CH2 TRP A 341      -4.753  -3.104   3.939  1.00  0.280          C  
ATOM   5246  H   TRP A 341      -3.228  -8.598   1.958  1.00  0.190          H  
ATOM   5247  HA  TRP A 341      -5.950  -7.810   2.149  1.00  0.260          H  
ATOM   5248 1HB  TRP A 341      -4.113  -7.679  -0.267  1.00  0.340          H  
ATOM   5249 2HB  TRP A 341      -5.675  -6.885  -0.169  1.00  0.340          H  
ATOM   5250  HD1 TRP A 341      -2.319  -5.921  -0.206  1.00  0.340          H  
ATOM   5251  HE1 TRP A 341      -1.764  -3.760   1.140  1.00  0.340          H  
ATOM   5252  HE3 TRP A 341      -6.505  -5.747   2.828  1.00  0.340          H  
ATOM   5253  HZ2 TRP A 341      -2.860  -2.433   3.207  1.00  0.340          H  
ATOM   5254  HZ3 TRP A 341      -6.611  -3.952   4.506  1.00  0.340          H  
ATOM   5255  HH2 TRP A 341      -4.804  -2.327   4.679  1.00  0.340          H  
ATOM   5256  N   TYR A 342      -5.399 -10.289   0.043  1.00  0.180          N  
ATOM   5257  CA  TYR A 342      -6.123 -11.310  -0.705  1.00  0.170          C  
ATOM   5258  C   TYR A 342      -6.977 -12.161   0.227  1.00  0.150          C  
ATOM   5259  O   TYR A 342      -8.124 -12.516  -0.096  1.00  0.150          O  
ATOM   5260  CB  TYR A 342      -5.159 -12.227  -1.466  1.00  0.240          C  
ATOM   5261  CG  TYR A 342      -4.462 -11.578  -2.638  1.00  0.240          C  
ATOM   5262  CD1 TYR A 342      -3.077 -11.541  -2.687  1.00  0.240          C  
ATOM   5263  CD2 TYR A 342      -5.199 -11.011  -3.654  1.00  0.240          C  
ATOM   5264  CE1 TYR A 342      -2.439 -10.940  -3.737  1.00  0.240          C  
ATOM   5265  CE2 TYR A 342      -4.561 -10.412  -4.715  1.00  0.240          C  
ATOM   5266  CZ  TYR A 342      -3.188 -10.373  -4.753  1.00  0.240          C  
ATOM   5267  OH  TYR A 342      -2.550  -9.779  -5.804  1.00  0.240          O  
ATOM   5268  H   TYR A 342      -4.371 -10.298   0.064  1.00  0.220          H  
ATOM   5269  HA  TYR A 342      -6.789 -10.816  -1.407  1.00  0.200          H  
ATOM   5270 1HB  TYR A 342      -4.392 -12.583  -0.772  1.00  0.290          H  
ATOM   5271 2HB  TYR A 342      -5.698 -13.099  -1.829  1.00  0.290          H  
ATOM   5272  HD1 TYR A 342      -2.493 -11.988  -1.887  1.00  0.290          H  
ATOM   5273  HD2 TYR A 342      -6.276 -11.037  -3.618  1.00  0.290          H  
ATOM   5274  HE1 TYR A 342      -1.353 -10.911  -3.773  1.00  0.290          H  
ATOM   5275  HE2 TYR A 342      -5.138  -9.962  -5.525  1.00  0.290          H  
ATOM   5276  HH  TYR A 342      -3.200  -9.565  -6.516  1.00  0.290          H  
ATOM   5277  N   ALA A 343      -6.422 -12.497   1.398  1.00  0.140          N  
ATOM   5278  CA  ALA A 343      -7.118 -13.319   2.368  1.00  0.140          C  
ATOM   5279  C   ALA A 343      -8.418 -12.664   2.821  1.00  0.120          C  
ATOM   5280  O   ALA A 343      -9.462 -13.326   2.912  1.00  0.120          O  
ATOM   5281  CB  ALA A 343      -6.200 -13.545   3.562  1.00  0.200          C  
ATOM   5282  H   ALA A 343      -5.454 -12.218   1.597  1.00  0.170          H  
ATOM   5283  HA  ALA A 343      -7.358 -14.272   1.902  1.00  0.170          H  
ATOM   5284 1HB  ALA A 343      -6.674 -14.159   4.278  1.00  0.240          H  
ATOM   5285 2HB  ALA A 343      -5.279 -14.023   3.226  1.00  0.240          H  
ATOM   5286 3HB  ALA A 343      -5.957 -12.590   4.019  1.00  0.240          H  
ATOM   5287  N   VAL A 344      -8.365 -11.360   3.062  1.00  0.100          N  
ATOM   5288  CA  VAL A 344      -9.543 -10.656   3.508  1.00  0.090          C  
ATOM   5289  C   VAL A 344     -10.483 -10.413   2.335  1.00  0.090          C  
ATOM   5290  O   VAL A 344     -11.689 -10.577   2.487  1.00  0.150          O  
ATOM   5291  CB  VAL A 344      -9.180  -9.423   4.319  1.00  0.130          C  
ATOM   5292  CG1 VAL A 344     -10.474  -8.634   4.693  1.00  0.130          C  
ATOM   5293  CG2 VAL A 344      -8.411  -9.928   5.578  1.00  0.130          C  
ATOM   5294  H   VAL A 344      -7.458 -10.880   2.996  1.00  0.120          H  
ATOM   5295  HA  VAL A 344     -10.067 -11.307   4.206  1.00  0.110          H  
ATOM   5296  HB  VAL A 344      -8.533  -8.766   3.732  1.00  0.160          H  
ATOM   5297 1HG1 VAL A 344     -10.226  -7.770   5.285  1.00  0.160          H  
ATOM   5298 2HG1 VAL A 344     -10.983  -8.308   3.792  1.00  0.160          H  
ATOM   5299 3HG1 VAL A 344     -11.138  -9.280   5.269  1.00  0.160          H  
ATOM   5300 1HG2 VAL A 344      -8.116  -9.113   6.177  1.00  0.160          H  
ATOM   5301 2HG2 VAL A 344      -9.051 -10.589   6.156  1.00  0.160          H  
ATOM   5302 3HG2 VAL A 344      -7.517 -10.473   5.269  1.00  0.160          H  
ATOM   5303  N   ARG A 345      -9.973 -10.021   1.157  1.00  0.100          N  
ATOM   5304  CA  ARG A 345     -10.850  -9.840   0.001  1.00  0.140          C  
ATOM   5305  C   ARG A 345     -11.773 -11.038  -0.134  1.00  0.150          C  
ATOM   5306  O   ARG A 345     -12.990 -10.885  -0.292  1.00  0.190          O  
ATOM   5307  CB  ARG A 345     -10.055  -9.712  -1.303  1.00  0.180          C  
ATOM   5308  CG  ARG A 345     -10.921  -9.539  -2.562  1.00  0.180          C  
ATOM   5309  CD  ARG A 345     -10.142  -9.467  -3.831  1.00  0.180          C  
ATOM   5310  NE  ARG A 345      -9.516 -10.742  -4.175  1.00  0.180          N  
ATOM   5311  CZ  ARG A 345      -8.624 -10.932  -5.176  1.00  0.180          C  
ATOM   5312  NH1 ARG A 345      -8.239  -9.924  -5.934  1.00  0.180          N  
ATOM   5313  NH2 ARG A 345      -8.136 -12.144  -5.399  1.00  0.180          N  
ATOM   5314  H   ARG A 345      -8.970  -9.856   1.052  1.00  0.120          H  
ATOM   5315  HA  ARG A 345     -11.453  -8.945   0.148  1.00  0.170          H  
ATOM   5316 1HB  ARG A 345      -9.372  -8.876  -1.245  1.00  0.220          H  
ATOM   5317 2HB  ARG A 345      -9.448 -10.604  -1.439  1.00  0.220          H  
ATOM   5318 1HG  ARG A 345     -11.562 -10.405  -2.652  1.00  0.220          H  
ATOM   5319 2HG  ARG A 345     -11.535  -8.660  -2.481  1.00  0.220          H  
ATOM   5320 1HD  ARG A 345     -10.813  -9.180  -4.642  1.00  0.220          H  
ATOM   5321 2HD  ARG A 345      -9.359  -8.717  -3.718  1.00  0.220          H  
ATOM   5322  HE  ARG A 345      -9.779 -11.549  -3.626  1.00  0.220          H  
ATOM   5323 1HH1 ARG A 345      -8.604  -8.997  -5.777  1.00  0.220          H  
ATOM   5324 2HH1 ARG A 345      -7.575 -10.078  -6.683  1.00  0.220          H  
ATOM   5325 1HH2 ARG A 345      -8.429 -12.924  -4.824  1.00  0.220          H  
ATOM   5326 2HH2 ARG A 345      -7.471 -12.293  -6.147  1.00  0.220          H  
ATOM   5327  N   THR A 346     -11.193 -12.240  -0.054  1.00  0.150          N  
ATOM   5328  CA  THR A 346     -11.976 -13.447  -0.173  1.00  0.170          C  
ATOM   5329  C   THR A 346     -13.021 -13.529   0.932  1.00  0.150          C  
ATOM   5330  O   THR A 346     -14.189 -13.798   0.648  1.00  0.160          O  
ATOM   5331  CB  THR A 346     -11.080 -14.704  -0.122  1.00  0.230          C  
ATOM   5332  OG1 THR A 346     -10.159 -14.689  -1.225  1.00  0.230          O  
ATOM   5333  CG2 THR A 346     -11.948 -15.958  -0.210  1.00  0.230          C  
ATOM   5334  H   THR A 346     -10.177 -12.308   0.065  1.00  0.180          H  
ATOM   5335  HA  THR A 346     -12.494 -13.429  -1.131  1.00  0.200          H  
ATOM   5336  HB  THR A 346     -10.512 -14.713   0.811  1.00  0.280          H  
ATOM   5337  HG1 THR A 346      -9.483 -14.011  -1.062  1.00  0.280          H  
ATOM   5338 1HG2 THR A 346     -11.311 -16.838  -0.180  1.00  0.280          H  
ATOM   5339 2HG2 THR A 346     -12.638 -15.991   0.628  1.00  0.280          H  
ATOM   5340 3HG2 THR A 346     -12.511 -15.947  -1.143  1.00  0.280          H  
ATOM   5341  N   ALA A 347     -12.627 -13.282   2.193  1.00  0.120          N  
ATOM   5342  CA  ALA A 347     -13.584 -13.355   3.300  1.00  0.110          C  
ATOM   5343  C   ALA A 347     -14.743 -12.385   3.157  1.00  0.100          C  
ATOM   5344  O   ALA A 347     -15.895 -12.742   3.418  1.00  0.100          O  
ATOM   5345  CB  ALA A 347     -12.902 -13.041   4.611  1.00  0.160          C  
ATOM   5346  H   ALA A 347     -11.635 -13.098   2.388  1.00  0.140          H  
ATOM   5347  HA  ALA A 347     -13.978 -14.369   3.321  1.00  0.130          H  
ATOM   5348 1HB  ALA A 347     -13.607 -13.125   5.431  1.00  0.190          H  
ATOM   5349 2HB  ALA A 347     -12.122 -13.734   4.741  1.00  0.190          H  
ATOM   5350 3HB  ALA A 347     -12.502 -12.030   4.583  1.00  0.190          H  
ATOM   5351  N   VAL A 348     -14.454 -11.169   2.709  1.00  0.090          N  
ATOM   5352  CA  VAL A 348     -15.491 -10.164   2.569  1.00  0.090          C  
ATOM   5353  C   VAL A 348     -16.495 -10.576   1.520  1.00  0.090          C  
ATOM   5354  O   VAL A 348     -17.704 -10.490   1.753  1.00  0.090          O  
ATOM   5355  CB  VAL A 348     -14.882  -8.788   2.216  1.00  0.130          C  
ATOM   5356  CG1 VAL A 348     -15.983  -7.768   1.856  1.00  0.130          C  
ATOM   5357  CG2 VAL A 348     -14.084  -8.273   3.418  1.00  0.130          C  
ATOM   5358  H   VAL A 348     -13.474 -10.945   2.517  1.00  0.110          H  
ATOM   5359  HA  VAL A 348     -16.005 -10.075   3.523  1.00  0.110          H  
ATOM   5360  HB  VAL A 348     -14.220  -8.901   1.349  1.00  0.150          H  
ATOM   5361 1HG1 VAL A 348     -15.504  -6.825   1.611  1.00  0.150          H  
ATOM   5362 2HG1 VAL A 348     -16.557  -8.104   0.989  1.00  0.150          H  
ATOM   5363 3HG1 VAL A 348     -16.654  -7.632   2.704  1.00  0.150          H  
ATOM   5364 1HG2 VAL A 348     -13.633  -7.313   3.172  1.00  0.150          H  
ATOM   5365 2HG2 VAL A 348     -14.744  -8.158   4.269  1.00  0.150          H  
ATOM   5366 3HG2 VAL A 348     -13.307  -8.986   3.662  1.00  0.150          H  
ATOM   5367  N   ILE A 349     -16.003 -11.018   0.364  1.00  0.090          N  
ATOM   5368  CA  ILE A 349     -16.882 -11.417  -0.713  1.00  0.100          C  
ATOM   5369  C   ILE A 349     -17.693 -12.641  -0.337  1.00  0.100          C  
ATOM   5370  O   ILE A 349     -18.889 -12.696  -0.647  1.00  0.110          O  
ATOM   5371  CB  ILE A 349     -16.114 -11.646  -2.025  1.00  0.140          C  
ATOM   5372  CG1 ILE A 349     -15.565 -10.265  -2.509  1.00  0.140          C  
ATOM   5373  CG2 ILE A 349     -17.058 -12.302  -3.094  1.00  0.140          C  
ATOM   5374  CD1 ILE A 349     -14.552 -10.334  -3.623  1.00  0.140          C  
ATOM   5375  H   ILE A 349     -14.984 -11.051   0.240  1.00  0.110          H  
ATOM   5376  HA  ILE A 349     -17.578 -10.601  -0.894  1.00  0.120          H  
ATOM   5377  HB  ILE A 349     -15.254 -12.296  -1.834  1.00  0.160          H  
ATOM   5378 1HG1 ILE A 349     -16.400  -9.645  -2.841  1.00  0.160          H  
ATOM   5379 2HG1 ILE A 349     -15.086  -9.769  -1.661  1.00  0.160          H  
ATOM   5380 1HG2 ILE A 349     -16.519 -12.458  -4.020  1.00  0.160          H  
ATOM   5381 2HG2 ILE A 349     -17.423 -13.267  -2.742  1.00  0.160          H  
ATOM   5382 3HG2 ILE A 349     -17.911 -11.643  -3.280  1.00  0.160          H  
ATOM   5383 1HD1 ILE A 349     -14.223  -9.320  -3.870  1.00  0.160          H  
ATOM   5384 2HD1 ILE A 349     -13.704 -10.924  -3.296  1.00  0.160          H  
ATOM   5385 3HD1 ILE A 349     -14.990 -10.786  -4.505  1.00  0.160          H  
ATOM   5386  N   ASN A 350     -17.052 -13.663   0.243  1.00  0.090          N  
ATOM   5387  CA  ASN A 350     -17.789 -14.860   0.583  1.00  0.090          C  
ATOM   5388  C   ASN A 350     -18.827 -14.619   1.666  1.00  0.090          C  
ATOM   5389  O   ASN A 350     -19.929 -15.193   1.619  1.00  0.090          O  
ATOM   5390  CB  ASN A 350     -16.858 -15.965   1.005  1.00  0.130          C  
ATOM   5391  CG  ASN A 350     -16.074 -16.589  -0.129  1.00  0.130          C  
ATOM   5392  OD1 ASN A 350     -16.373 -16.473  -1.336  1.00  0.130          O  
ATOM   5393  ND2 ASN A 350     -15.062 -17.299   0.259  1.00  0.130          N  
ATOM   5394  H   ASN A 350     -16.049 -13.606   0.450  1.00  0.110          H  
ATOM   5395  HA  ASN A 350     -18.324 -15.178  -0.302  1.00  0.110          H  
ATOM   5396 1HB  ASN A 350     -16.151 -15.575   1.745  1.00  0.150          H  
ATOM   5397 2HB  ASN A 350     -17.432 -16.734   1.488  1.00  0.150          H  
ATOM   5398 1HD2 ASN A 350     -14.491 -17.774  -0.410  1.00  0.150          H  
ATOM   5399 2HD2 ASN A 350     -14.871 -17.377   1.254  1.00  0.150          H  
ATOM   5400  N   ALA A 351     -18.517 -13.781   2.663  1.00  0.080          N  
ATOM   5401  CA  ALA A 351     -19.518 -13.529   3.681  1.00  0.080          C  
ATOM   5402  C   ALA A 351     -20.677 -12.724   3.082  1.00  0.080          C  
ATOM   5403  O   ALA A 351     -21.848 -13.070   3.253  1.00  0.080          O  
ATOM   5404  CB  ALA A 351     -18.893 -12.818   4.858  1.00  0.110          C  
ATOM   5405  H   ALA A 351     -17.593 -13.346   2.741  1.00  0.100          H  
ATOM   5406  HA  ALA A 351     -19.906 -14.479   4.019  1.00  0.100          H  
ATOM   5407 1HB  ALA A 351     -19.628 -12.669   5.619  1.00  0.130          H  
ATOM   5408 2HB  ALA A 351     -18.087 -13.427   5.255  1.00  0.130          H  
ATOM   5409 3HB  ALA A 351     -18.498 -11.859   4.525  1.00  0.130          H  
ATOM   5410  N   ALA A 352     -20.344 -11.685   2.302  1.00  0.080          N  
ATOM   5411  CA  ALA A 352     -21.319 -10.801   1.666  1.00  0.080          C  
ATOM   5412  C   ALA A 352     -22.239 -11.548   0.711  1.00  0.080          C  
ATOM   5413  O   ALA A 352     -23.434 -11.260   0.623  1.00  0.080          O  
ATOM   5414  CB  ALA A 352     -20.569  -9.708   0.921  1.00  0.110          C  
ATOM   5415  H   ALA A 352     -19.357 -11.448   2.170  1.00  0.100          H  
ATOM   5416  HA  ALA A 352     -21.939 -10.356   2.440  1.00  0.100          H  
ATOM   5417 1HB  ALA A 352     -21.246  -9.031   0.447  1.00  0.130          H  
ATOM   5418 2HB  ALA A 352     -19.936  -9.161   1.620  1.00  0.130          H  
ATOM   5419 3HB  ALA A 352     -19.945 -10.169   0.155  1.00  0.130          H  
ATOM   5420  N   SER A 353     -21.684 -12.540   0.025  1.00  0.080          N  
ATOM   5421  CA  SER A 353     -22.388 -13.340  -0.963  1.00  0.090          C  
ATOM   5422  C   SER A 353     -23.165 -14.520  -0.372  1.00  0.100          C  
ATOM   5423  O   SER A 353     -23.841 -15.240  -1.112  1.00  0.110          O  
ATOM   5424  CB  SER A 353     -21.384 -13.888  -1.959  1.00  0.120          C  
ATOM   5425  OG  SER A 353     -20.726 -12.858  -2.638  1.00  0.120          O  
ATOM   5426  H   SER A 353     -20.680 -12.699   0.124  1.00  0.100          H  
ATOM   5427  HA  SER A 353     -23.091 -12.689  -1.482  1.00  0.110          H  
ATOM   5428 1HB  SER A 353     -20.652 -14.503  -1.434  1.00  0.150          H  
ATOM   5429 2HB  SER A 353     -21.896 -14.528  -2.672  1.00  0.150          H  
ATOM   5430  HG  SER A 353     -20.038 -12.540  -2.016  1.00  0.150          H  
ATOM   5431  N   GLY A 354     -23.028 -14.773   0.937  1.00  0.100          N  
ATOM   5432  CA  GLY A 354     -23.686 -15.914   1.563  1.00  0.130          C  
ATOM   5433  C   GLY A 354     -23.010 -17.267   1.283  1.00  0.150          C  
ATOM   5434  O   GLY A 354     -23.666 -18.308   1.347  1.00  0.210          O  
ATOM   5435  H   GLY A 354     -22.498 -14.134   1.540  1.00  0.120          H  
ATOM   5436 1HA  GLY A 354     -23.710 -15.745   2.640  1.00  0.160          H  
ATOM   5437 2HA  GLY A 354     -24.721 -15.951   1.231  1.00  0.160          H  
ATOM   5438  N   ARG A 355     -21.722 -17.264   0.919  1.00  0.130          N  
ATOM   5439  CA  ARG A 355     -21.003 -18.496   0.602  1.00  0.150          C  
ATOM   5440  C   ARG A 355     -20.423 -19.094   1.877  1.00  0.150          C  
ATOM   5441  O   ARG A 355     -20.341 -20.313   2.043  1.00  0.180          O  
ATOM   5442  CB  ARG A 355     -19.886 -18.201  -0.373  1.00  0.200          C  
ATOM   5443  CG  ARG A 355     -20.327 -17.787  -1.765  1.00  0.200          C  
ATOM   5444  CD  ARG A 355     -19.160 -17.357  -2.547  1.00  0.200          C  
ATOM   5445  NE  ARG A 355     -19.476 -16.935  -3.878  1.00  0.200          N  
ATOM   5446  CZ  ARG A 355     -18.601 -16.304  -4.692  1.00  0.200          C  
ATOM   5447  NH1 ARG A 355     -17.371 -16.032  -4.269  1.00  0.200          N  
ATOM   5448  NH2 ARG A 355     -18.974 -15.955  -5.914  1.00  0.200          N  
ATOM   5449  H   ARG A 355     -21.191 -16.393   0.948  1.00  0.160          H  
ATOM   5450  HA  ARG A 355     -21.697 -19.208   0.156  1.00  0.180          H  
ATOM   5451 1HB  ARG A 355     -19.280 -17.408   0.023  1.00  0.240          H  
ATOM   5452 2HB  ARG A 355     -19.248 -19.078  -0.470  1.00  0.240          H  
ATOM   5453 1HG  ARG A 355     -20.795 -18.630  -2.268  1.00  0.240          H  
ATOM   5454 2HG  ARG A 355     -21.035 -16.963  -1.697  1.00  0.240          H  
ATOM   5455 1HD  ARG A 355     -18.736 -16.517  -2.044  1.00  0.240          H  
ATOM   5456 2HD  ARG A 355     -18.429 -18.165  -2.601  1.00  0.240          H  
ATOM   5457  HE  ARG A 355     -20.407 -17.125  -4.230  1.00  0.240          H  
ATOM   5458 1HH1 ARG A 355     -17.071 -16.288  -3.314  1.00  0.240          H  
ATOM   5459 2HH1 ARG A 355     -16.721 -15.562  -4.880  1.00  0.240          H  
ATOM   5460 1HH2 ARG A 355     -19.911 -16.159  -6.235  1.00  0.240          H  
ATOM   5461 2HH2 ARG A 355     -18.326 -15.481  -6.526  1.00  0.240          H  
ATOM   5462  N   GLN A 356     -19.997 -18.201   2.764  1.00  0.110          N  
ATOM   5463  CA  GLN A 356     -19.396 -18.535   4.048  1.00  0.100          C  
ATOM   5464  C   GLN A 356     -20.035 -17.698   5.128  1.00  0.100          C  
ATOM   5465  O   GLN A 356     -20.471 -16.581   4.874  1.00  0.110          O  
ATOM   5466  CB  GLN A 356     -17.887 -18.282   4.072  1.00  0.140          C  
ATOM   5467  CG  GLN A 356     -17.050 -19.171   3.195  1.00  0.140          C  
ATOM   5468  CD  GLN A 356     -15.558 -18.861   3.365  1.00  0.140          C  
ATOM   5469  OE1 GLN A 356     -15.101 -17.735   3.114  1.00  0.140          O  
ATOM   5470  NE2 GLN A 356     -14.799 -19.849   3.814  1.00  0.140          N  
ATOM   5471  H   GLN A 356     -20.100 -17.215   2.522  1.00  0.130          H  
ATOM   5472  HA  GLN A 356     -19.589 -19.583   4.271  1.00  0.120          H  
ATOM   5473 1HB  GLN A 356     -17.709 -17.257   3.765  1.00  0.170          H  
ATOM   5474 2HB  GLN A 356     -17.522 -18.368   5.088  1.00  0.170          H  
ATOM   5475 1HG  GLN A 356     -17.225 -20.207   3.478  1.00  0.170          H  
ATOM   5476 2HG  GLN A 356     -17.327 -19.020   2.154  1.00  0.170          H  
ATOM   5477 1HE2 GLN A 356     -13.817 -19.704   3.959  1.00  0.170          H  
ATOM   5478 2HE2 GLN A 356     -15.199 -20.744   4.013  1.00  0.170          H  
ATOM   5479  N   THR A 357     -20.042 -18.199   6.344  1.00  0.110          N  
ATOM   5480  CA  THR A 357     -20.531 -17.393   7.436  1.00  0.110          C  
ATOM   5481  C   THR A 357     -19.427 -16.418   7.762  1.00  0.100          C  
ATOM   5482  O   THR A 357     -18.301 -16.592   7.296  1.00  0.110          O  
ATOM   5483  CB  THR A 357     -20.874 -18.256   8.670  1.00  0.150          C  
ATOM   5484  OG1 THR A 357     -19.676 -18.884   9.187  1.00  0.150          O  
ATOM   5485  CG2 THR A 357     -21.859 -19.337   8.261  1.00  0.150          C  
ATOM   5486  H   THR A 357     -19.696 -19.130   6.524  1.00  0.130          H  
ATOM   5487  HA  THR A 357     -21.415 -16.837   7.120  1.00  0.130          H  
ATOM   5488  HB  THR A 357     -21.316 -17.632   9.445  1.00  0.180          H  
ATOM   5489  HG1 THR A 357     -19.911 -19.374   9.995  1.00  0.180          H  
ATOM   5490 1HG2 THR A 357     -22.108 -19.949   9.128  1.00  0.180          H  
ATOM   5491 2HG2 THR A 357     -22.764 -18.871   7.873  1.00  0.180          H  
ATOM   5492 3HG2 THR A 357     -21.423 -19.968   7.492  1.00  0.180          H  
ATOM   5493  N   VAL A 358     -19.721 -15.410   8.568  1.00  0.090          N  
ATOM   5494  CA  VAL A 358     -18.707 -14.439   8.954  1.00  0.110          C  
ATOM   5495  C   VAL A 358     -17.555 -15.095   9.682  1.00  0.110          C  
ATOM   5496  O   VAL A 358     -16.397 -14.746   9.442  1.00  0.180          O  
ATOM   5497  CB  VAL A 358     -19.314 -13.302   9.787  1.00  0.150          C  
ATOM   5498  CG1 VAL A 358     -18.204 -12.406  10.399  1.00  0.150          C  
ATOM   5499  CG2 VAL A 358     -20.192 -12.466   8.863  1.00  0.150          C  
ATOM   5500  H   VAL A 358     -20.665 -15.325   8.918  1.00  0.110          H  
ATOM   5501  HA  VAL A 358     -18.311 -13.992   8.041  1.00  0.130          H  
ATOM   5502  HB  VAL A 358     -19.908 -13.713  10.605  1.00  0.180          H  
ATOM   5503 1HG1 VAL A 358     -18.660 -11.596  10.966  1.00  0.180          H  
ATOM   5504 2HG1 VAL A 358     -17.568 -12.984  11.067  1.00  0.180          H  
ATOM   5505 3HG1 VAL A 358     -17.604 -11.992   9.618  1.00  0.180          H  
ATOM   5506 1HG2 VAL A 358     -20.621 -11.676   9.428  1.00  0.180          H  
ATOM   5507 2HG2 VAL A 358     -19.586 -12.058   8.066  1.00  0.180          H  
ATOM   5508 3HG2 VAL A 358     -20.981 -13.077   8.435  1.00  0.180          H  
ATOM   5509  N   ASP A 359     -17.858 -16.061  10.545  1.00  0.130          N  
ATOM   5510  CA  ASP A 359     -16.812 -16.687  11.311  1.00  0.160          C  
ATOM   5511  C   ASP A 359     -15.995 -17.591  10.411  1.00  0.170          C  
ATOM   5512  O   ASP A 359     -14.768 -17.604  10.513  1.00  0.220          O  
ATOM   5513  CB  ASP A 359     -17.445 -17.583  12.377  1.00  0.210          C  
ATOM   5514  CG  ASP A 359     -18.195 -16.844  13.455  1.00  0.210          C  
ATOM   5515  OD1 ASP A 359     -17.591 -16.367  14.402  1.00  0.210          O  
ATOM   5516  OD2 ASP A 359     -19.391 -16.734  13.311  1.00  0.210          O  
ATOM   5517  H   ASP A 359     -18.827 -16.315  10.698  1.00  0.160          H  
ATOM   5518  HA  ASP A 359     -16.173 -15.923  11.748  1.00  0.190          H  
ATOM   5519 1HB  ASP A 359     -18.135 -18.275  11.896  1.00  0.250          H  
ATOM   5520 2HB  ASP A 359     -16.668 -18.186  12.844  1.00  0.250          H  
ATOM   5521  N   ALA A 360     -16.646 -18.320   9.498  1.00  0.170          N  
ATOM   5522  CA  ALA A 360     -15.898 -19.182   8.597  1.00  0.200          C  
ATOM   5523  C   ALA A 360     -14.997 -18.365   7.684  1.00  0.170          C  
ATOM   5524  O   ALA A 360     -13.838 -18.729   7.440  1.00  0.200          O  
ATOM   5525  CB  ALA A 360     -16.853 -20.001   7.751  1.00  0.270          C  
ATOM   5526  H   ALA A 360     -17.664 -18.300   9.447  1.00  0.200          H  
ATOM   5527  HA  ALA A 360     -15.272 -19.843   9.194  1.00  0.240          H  
ATOM   5528 1HB  ALA A 360     -16.287 -20.651   7.086  1.00  0.320          H  
ATOM   5529 2HB  ALA A 360     -17.487 -20.601   8.400  1.00  0.320          H  
ATOM   5530 3HB  ALA A 360     -17.467 -19.328   7.170  1.00  0.320          H  
ATOM   5531  N   ALA A 361     -15.542 -17.255   7.178  1.00  0.120          N  
ATOM   5532  CA  ALA A 361     -14.852 -16.391   6.252  1.00  0.120          C  
ATOM   5533  C   ALA A 361     -13.625 -15.747   6.872  1.00  0.110          C  
ATOM   5534  O   ALA A 361     -12.560 -15.713   6.241  1.00  0.130          O  
ATOM   5535  CB  ALA A 361     -15.832 -15.336   5.767  1.00  0.170          C  
ATOM   5536  H   ALA A 361     -16.504 -17.010   7.419  1.00  0.140          H  
ATOM   5537  HA  ALA A 361     -14.520 -16.991   5.412  1.00  0.140          H  
ATOM   5538 1HB  ALA A 361     -15.373 -14.704   5.057  1.00  0.200          H  
ATOM   5539 2HB  ALA A 361     -16.688 -15.818   5.312  1.00  0.200          H  
ATOM   5540 3HB  ALA A 361     -16.168 -14.742   6.615  1.00  0.200          H  
ATOM   5541  N   LEU A 362     -13.750 -15.250   8.106  1.00  0.090          N  
ATOM   5542  CA  LEU A 362     -12.611 -14.614   8.729  1.00  0.090          C  
ATOM   5543  C   LEU A 362     -11.637 -15.627   9.279  1.00  0.110          C  
ATOM   5544  O   LEU A 362     -10.437 -15.369   9.273  1.00  0.120          O  
ATOM   5545  CB  LEU A 362     -13.053 -13.619   9.800  1.00  0.130          C  
ATOM   5546  CG  LEU A 362     -13.801 -12.341   9.283  1.00  0.130          C  
ATOM   5547  CD1 LEU A 362     -14.325 -11.559  10.481  1.00  0.130          C  
ATOM   5548  CD2 LEU A 362     -12.844 -11.433   8.455  1.00  0.130          C  
ATOM   5549  H   LEU A 362     -14.653 -15.270   8.595  1.00  0.110          H  
ATOM   5550  HA  LEU A 362     -12.084 -14.062   7.963  1.00  0.110          H  
ATOM   5551 1HB  LEU A 362     -13.721 -14.138  10.492  1.00  0.150          H  
ATOM   5552 2HB  LEU A 362     -12.178 -13.290  10.345  1.00  0.150          H  
ATOM   5553  HG  LEU A 362     -14.642 -12.644   8.669  1.00  0.150          H  
ATOM   5554 1HD1 LEU A 362     -14.860 -10.673  10.138  1.00  0.150          H  
ATOM   5555 2HD1 LEU A 362     -14.995 -12.191  11.027  1.00  0.150          H  
ATOM   5556 3HD1 LEU A 362     -13.495 -11.254  11.122  1.00  0.150          H  
ATOM   5557 1HD2 LEU A 362     -13.386 -10.548   8.125  1.00  0.150          H  
ATOM   5558 2HD2 LEU A 362     -12.014 -11.125   9.090  1.00  0.150          H  
ATOM   5559 3HD2 LEU A 362     -12.462 -11.950   7.587  1.00  0.150          H  
ATOM   5560  N   ALA A 363     -12.105 -16.774   9.779  1.00  0.120          N  
ATOM   5561  CA  ALA A 363     -11.160 -17.757  10.273  1.00  0.140          C  
ATOM   5562  C   ALA A 363     -10.256 -18.206   9.131  1.00  0.170          C  
ATOM   5563  O   ALA A 363      -9.037 -18.355   9.309  1.00  0.190          O  
ATOM   5564  CB  ALA A 363     -11.892 -18.941  10.862  1.00  0.190          C  
ATOM   5565  H   ALA A 363     -13.107 -16.979   9.835  1.00  0.140          H  
ATOM   5566  HA  ALA A 363     -10.542 -17.293  11.042  1.00  0.170          H  
ATOM   5567 1HB  ALA A 363     -11.173 -19.666  11.235  1.00  0.230          H  
ATOM   5568 2HB  ALA A 363     -12.527 -18.601  11.679  1.00  0.230          H  
ATOM   5569 3HB  ALA A 363     -12.513 -19.401  10.089  1.00  0.230          H  
ATOM   5570  N   ALA A 364     -10.843 -18.401   7.938  1.00  0.180          N  
ATOM   5571  CA  ALA A 364     -10.048 -18.795   6.798  1.00  0.220          C  
ATOM   5572  C   ALA A 364      -9.056 -17.704   6.436  1.00  0.190          C  
ATOM   5573  O   ALA A 364      -7.881 -17.994   6.207  1.00  0.200          O  
ATOM   5574  CB  ALA A 364     -10.949 -19.089   5.621  1.00  0.290          C  
ATOM   5575  H   ALA A 364     -11.861 -18.314   7.827  1.00  0.220          H  
ATOM   5576  HA  ALA A 364      -9.490 -19.691   7.063  1.00  0.260          H  
ATOM   5577 1HB  ALA A 364     -10.350 -19.402   4.769  1.00  0.350          H  
ATOM   5578 2HB  ALA A 364     -11.647 -19.882   5.891  1.00  0.350          H  
ATOM   5579 3HB  ALA A 364     -11.511 -18.187   5.364  1.00  0.350          H  
ATOM   5580  N   ALA A 365      -9.512 -16.442   6.414  1.00  0.180          N  
ATOM   5581  CA  ALA A 365      -8.633 -15.333   6.085  1.00  0.170          C  
ATOM   5582  C   ALA A 365      -7.503 -15.187   7.092  1.00  0.160          C  
ATOM   5583  O   ALA A 365      -6.369 -14.901   6.702  1.00  0.190          O  
ATOM   5584  CB  ALA A 365      -9.421 -14.058   5.984  1.00  0.240          C  
ATOM   5585  H   ALA A 365     -10.505 -16.246   6.578  1.00  0.220          H  
ATOM   5586  HA  ALA A 365      -8.194 -15.541   5.116  1.00  0.200          H  
ATOM   5587 1HB  ALA A 365      -8.773 -13.233   5.705  1.00  0.290          H  
ATOM   5588 2HB  ALA A 365     -10.152 -14.208   5.235  1.00  0.290          H  
ATOM   5589 3HB  ALA A 365      -9.901 -13.854   6.919  1.00  0.290          H  
ATOM   5590  N   GLN A 366      -7.776 -15.394   8.386  1.00  0.140          N  
ATOM   5591  CA  GLN A 366      -6.708 -15.296   9.368  1.00  0.200          C  
ATOM   5592  C   GLN A 366      -5.643 -16.314   9.079  1.00  0.210          C  
ATOM   5593  O   GLN A 366      -4.454 -15.982   9.080  1.00  0.270          O  
ATOM   5594  CB  GLN A 366      -7.216 -15.525  10.790  1.00  0.260          C  
ATOM   5595  CG  GLN A 366      -6.109 -15.429  11.888  1.00  0.260          C  
ATOM   5596  CD  GLN A 366      -5.358 -16.764  12.109  1.00  0.260          C  
ATOM   5597  OE1 GLN A 366      -5.912 -17.840  11.871  1.00  0.260          O  
ATOM   5598  NE2 GLN A 366      -4.113 -16.699  12.568  1.00  0.260          N  
ATOM   5599  H   GLN A 366      -8.736 -15.574   8.682  1.00  0.170          H  
ATOM   5600  HA  GLN A 366      -6.262 -14.308   9.299  1.00  0.240          H  
ATOM   5601 1HB  GLN A 366      -7.990 -14.799  11.023  1.00  0.310          H  
ATOM   5602 2HB  GLN A 366      -7.684 -16.507  10.856  1.00  0.310          H  
ATOM   5603 1HG  GLN A 366      -5.388 -14.688  11.584  1.00  0.310          H  
ATOM   5604 2HG  GLN A 366      -6.557 -15.138  12.828  1.00  0.310          H  
ATOM   5605 1HE2 GLN A 366      -3.598 -17.542  12.730  1.00  0.310          H  
ATOM   5606 2HE2 GLN A 366      -3.689 -15.815  12.765  1.00  0.310          H  
ATOM   5607  N   THR A 367      -6.074 -17.541   8.779  1.00  0.200          N  
ATOM   5608  CA  THR A 367      -5.164 -18.628   8.483  1.00  0.250          C  
ATOM   5609  C   THR A 367      -4.342 -18.301   7.255  1.00  0.290          C  
ATOM   5610  O   THR A 367      -3.136 -18.564   7.215  1.00  0.410          O  
ATOM   5611  CB  THR A 367      -5.926 -19.953   8.248  1.00  0.330          C  
ATOM   5612  OG1 THR A 367      -6.636 -20.324   9.442  1.00  0.330          O  
ATOM   5613  CG2 THR A 367      -4.946 -21.070   7.872  1.00  0.330          C  
ATOM   5614  H   THR A 367      -7.079 -17.738   8.824  1.00  0.240          H  
ATOM   5615  HA  THR A 367      -4.495 -18.756   9.332  1.00  0.300          H  
ATOM   5616  HB  THR A 367      -6.643 -19.821   7.442  1.00  0.400          H  
ATOM   5617  HG1 THR A 367      -7.336 -19.666   9.621  1.00  0.400          H  
ATOM   5618 1HG2 THR A 367      -5.501 -21.992   7.714  1.00  0.400          H  
ATOM   5619 2HG2 THR A 367      -4.412 -20.818   6.956  1.00  0.400          H  
ATOM   5620 3HG2 THR A 367      -4.231 -21.210   8.680  1.00  0.400          H  
ATOM   5621  N   ASN A 368      -5.006 -17.792   6.220  1.00  0.260          N  
ATOM   5622  CA  ASN A 368      -4.340 -17.499   4.972  1.00  0.290          C  
ATOM   5623  C   ASN A 368      -3.331 -16.369   5.112  1.00  0.340          C  
ATOM   5624  O   ASN A 368      -2.219 -16.467   4.598  1.00  0.470          O  
ATOM   5625  CB  ASN A 368      -5.379 -17.169   3.927  1.00  0.390          C  
ATOM   5626  CG  ASN A 368      -6.158 -18.380   3.508  1.00  0.390          C  
ATOM   5627  OD1 ASN A 368      -5.709 -19.521   3.670  1.00  0.390          O  
ATOM   5628  ND2 ASN A 368      -7.333 -18.165   2.978  1.00  0.390          N  
ATOM   5629  H   ASN A 368      -6.017 -17.653   6.302  1.00  0.310          H  
ATOM   5630  HA  ASN A 368      -3.793 -18.388   4.659  1.00  0.350          H  
ATOM   5631 1HB  ASN A 368      -6.070 -16.447   4.338  1.00  0.470          H  
ATOM   5632 2HB  ASN A 368      -4.904 -16.719   3.056  1.00  0.470          H  
ATOM   5633 1HD2 ASN A 368      -7.894 -18.940   2.690  1.00  0.470          H  
ATOM   5634 2HD2 ASN A 368      -7.677 -17.237   2.862  1.00  0.470          H  
ATOM   5635  N   ALA A 369      -3.675 -15.302   5.839  1.00  0.270          N  
ATOM   5636  CA  ALA A 369      -2.721 -14.215   6.017  1.00  0.330          C  
ATOM   5637  C   ALA A 369      -1.513 -14.721   6.802  1.00  0.460          C  
ATOM   5638  O   ALA A 369      -0.361 -14.485   6.427  1.00  0.600          O  
ATOM   5639  CB  ALA A 369      -3.370 -13.058   6.752  1.00  0.440          C  
ATOM   5640  H   ALA A 369      -4.613 -15.235   6.239  1.00  0.320          H  
ATOM   5641  HA  ALA A 369      -2.384 -13.882   5.035  1.00  0.400          H  
ATOM   5642 1HB  ALA A 369      -2.642 -12.270   6.869  1.00  0.530          H  
ATOM   5643 2HB  ALA A 369      -4.229 -12.699   6.186  1.00  0.530          H  
ATOM   5644 3HB  ALA A 369      -3.705 -13.401   7.730  1.00  0.530          H  
ATOM   5645  N   ALA A 370      -1.809 -15.468   7.877  1.00  0.520          N  
ATOM   5646  CA  ALA A 370      -0.853 -16.077   8.790  1.00  0.730          C  
ATOM   5647  C   ALA A 370       0.020 -17.112   8.115  1.00  0.640          C  
ATOM   5648  O   ALA A 370       1.181 -17.278   8.488  1.00  0.770          O  
ATOM   5649  CB  ALA A 370      -1.577 -16.702   9.962  1.00  0.940          C  
ATOM   5650  H   ALA A 370      -2.794 -15.597   8.116  1.00  0.620          H  
ATOM   5651  HA  ALA A 370      -0.206 -15.285   9.166  1.00  0.880          H  
ATOM   5652 1HB  ALA A 370      -0.848 -17.116  10.659  1.00  1.130          H  
ATOM   5653 2HB  ALA A 370      -2.175 -15.946  10.463  1.00  1.130          H  
ATOM   5654 3HB  ALA A 370      -2.230 -17.495   9.599  1.00  1.130          H  
ATOM   5655  N   ALA A 371      -0.472 -17.757   7.059  1.00  0.560          N  
ATOM   5656  CA  ALA A 371       0.304 -18.774   6.381  1.00  0.640          C  
ATOM   5657  C   ALA A 371       1.663 -18.212   5.980  1.00  0.860          C  
ATOM   5658  O   ALA A 371       2.651 -18.945   5.977  1.00  1.310          O  
ATOM   5659  CB  ALA A 371      -0.433 -19.282   5.162  1.00  0.860          C  
ATOM   5660  H   ALA A 371      -1.451 -17.635   6.785  1.00  0.670          H  
ATOM   5661  HA  ALA A 371       0.461 -19.600   7.075  1.00  0.770          H  
ATOM   5662 1HB  ALA A 371       0.157 -20.058   4.677  1.00  1.040          H  
ATOM   5663 2HB  ALA A 371      -1.398 -19.688   5.469  1.00  1.040          H  
ATOM   5664 3HB  ALA A 371      -0.593 -18.456   4.470  1.00  1.040          H  
ATOM   5665  N   MET A 372       1.754 -16.902   5.684  1.00  1.690          N  
ATOM   5666  CA  MET A 372       3.028 -16.287   5.322  1.00  2.050          C  
ATOM   5667  C   MET A 372       4.070 -16.336   6.443  1.00  2.640          C  
ATOM   5668  O   MET A 372       5.273 -16.394   6.183  1.00  2.990          O  
ATOM   5669  CB  MET A 372       2.810 -14.807   5.024  1.00  2.730          C  
ATOM   5670  CG  MET A 372       2.082 -14.472   3.762  1.00  2.730          C  
ATOM   5671  SD  MET A 372       2.951 -14.938   2.260  1.00  2.730          S  
ATOM   5672  CE  MET A 372       4.265 -13.692   2.210  1.00  2.730          C  
ATOM   5673  H   MET A 372       0.933 -16.283   5.717  1.00  2.030          H  
ATOM   5674  HA  MET A 372       3.430 -16.805   4.453  1.00  2.460          H  
ATOM   5675 1HB  MET A 372       2.225 -14.372   5.838  1.00  3.270          H  
ATOM   5676 2HB  MET A 372       3.763 -14.312   5.028  1.00  3.270          H  
ATOM   5677 1HG  MET A 372       1.110 -14.968   3.774  1.00  3.270          H  
ATOM   5678 2HG  MET A 372       1.920 -13.400   3.745  1.00  3.270          H  
ATOM   5679 1HE  MET A 372       4.883 -13.857   1.328  1.00  3.270          H  
ATOM   5680 2HE  MET A 372       3.828 -12.701   2.153  1.00  3.270          H  
ATOM   5681 3HE  MET A 372       4.889 -13.767   3.097  1.00  3.270          H  
ATOM   5682  N   ALA A 373       3.608 -16.206   7.689  1.00  3.080          N  
ATOM   5683  CA  ALA A 373       4.453 -16.118   8.868  1.00  3.950          C  
ATOM   5684  C   ALA A 373       4.623 -17.436   9.610  1.00  4.430          C  
ATOM   5685  O   ALA A 373       5.657 -17.664  10.249  1.00  5.000          O  
ATOM   5686  CB  ALA A 373       3.848 -15.103   9.824  1.00  5.180          C  
ATOM   5687  H   ALA A 373       2.605 -16.213   7.863  1.00  3.700          H  
ATOM   5688  HA  ALA A 373       5.438 -15.780   8.550  1.00  4.740          H  
ATOM   5689 1HB  ALA A 373       4.487 -15.005  10.686  1.00  6.220          H  
ATOM   5690 2HB  ALA A 373       3.750 -14.142   9.328  1.00  6.220          H  
ATOM   5691 3HB  ALA A 373       2.862 -15.442  10.137  1.00  6.220          H  
ATOM   5692  N   THR A 374       3.591 -18.285   9.566  1.00  4.580          N  
ATOM   5693  CA  THR A 374       3.568 -19.485  10.382  1.00  5.500          C  
ATOM   5694  C   THR A 374       3.772 -20.843   9.699  1.00  5.590          C  
ATOM   5695  O   THR A 374       4.057 -21.803  10.420  1.00  5.760          O  
ATOM   5696  CB  THR A 374       2.230 -19.553  11.155  1.00  7.330          C  
ATOM   5697  OG1 THR A 374       1.141 -19.652  10.228  1.00  7.330          O  
ATOM   5698  CG2 THR A 374       2.047 -18.269  11.984  1.00  7.330          C  
ATOM   5699  H   THR A 374       2.763 -18.048   9.020  1.00  5.500          H  
ATOM   5700  HA  THR A 374       4.364 -19.386  11.117  1.00  6.600          H  
ATOM   5701  HB  THR A 374       2.229 -20.423  11.810  1.00  8.800          H  
ATOM   5702  HG1 THR A 374       0.337 -19.890  10.703  1.00  8.800          H  
ATOM   5703 1HG2 THR A 374       1.106 -18.315  12.526  1.00  8.800          H  
ATOM   5704 2HG2 THR A 374       2.867 -18.182  12.689  1.00  8.800          H  
ATOM   5705 3HG2 THR A 374       2.038 -17.403  11.329  1.00  8.800          H  
ATOM   5706  N   THR A 375       3.666 -20.964   8.356  1.00  5.870          N  
ATOM   5707  CA  THR A 375       3.802 -22.289   7.706  1.00  6.080          C  
ATOM   5708  C   THR A 375       5.106 -22.972   8.186  1.00  5.980          C  
ATOM   5709  O   THR A 375       6.172 -22.390   7.969  1.00  5.870          O  
ATOM   5710  CB  THR A 375       3.862 -22.119   6.153  1.00  8.430          C  
ATOM   5711  OG1 THR A 375       2.685 -21.476   5.678  1.00  8.430          O  
ATOM   5712  CG2 THR A 375       3.957 -23.406   5.476  1.00  8.430          C  
ATOM   5713  H   THR A 375       3.436 -20.161   7.771  1.00  7.040          H  
ATOM   5714  HA  THR A 375       2.934 -22.885   7.934  1.00  7.300          H  
ATOM   5715  HB  THR A 375       4.731 -21.515   5.895  1.00 10.110          H  
ATOM   5716  HG1 THR A 375       2.743 -20.535   5.876  1.00 10.110          H  
ATOM   5717 1HG2 THR A 375       3.996 -23.244   4.403  1.00 10.110          H  
ATOM   5718 2HG2 THR A 375       4.850 -23.927   5.793  1.00 10.110          H  
ATOM   5719 3HG2 THR A 375       3.079 -23.974   5.717  1.00 10.110          H  
ATOM   5720  N   SER A 376       5.086 -24.206   8.793  1.00  6.330          N  
ATOM   5721  CA  SER A 376       3.978 -25.146   9.115  1.00  6.700          C  
ATOM   5722  C   SER A 376       3.233 -25.685   7.906  1.00  6.930          C  
ATOM   5723  O   SER A 376       2.019 -25.535   7.776  1.00  7.360          O  
ATOM   5724  CB  SER A 376       2.981 -24.592  10.137  1.00  9.230          C  
ATOM   5725  OG  SER A 376       3.624 -24.255  11.324  1.00  9.230          O  
ATOM   5726  H   SER A 376       6.003 -24.590   9.049  1.00  7.600          H  
ATOM   5727  HA  SER A 376       4.441 -26.007   9.602  1.00  8.040          H  
ATOM   5728 1HB  SER A 376       2.431 -23.751   9.777  1.00 11.080          H  
ATOM   5729 2HB  SER A 376       2.250 -25.366  10.347  1.00 11.080          H  
ATOM   5730  HG  SER A 376       3.993 -23.362  11.148  1.00 11.080          H  
ATOM   5731  N   HIS A 377       3.997 -26.326   7.028  1.00  6.990          N  
ATOM   5732  CA  HIS A 377       3.518 -26.942   5.786  1.00  7.520          C  
ATOM   5733  C   HIS A 377       2.507 -28.115   5.847  1.00  7.600          C  
ATOM   5734  O   HIS A 377       1.617 -28.142   4.998  1.00  8.050          O  
ATOM   5735  CB  HIS A 377       4.709 -27.448   4.975  1.00 10.320          C  
ATOM   5736  CG  HIS A 377       5.492 -26.400   4.245  1.00 10.320          C  
ATOM   5737  ND1 HIS A 377       5.006 -25.780   3.119  1.00 10.320          N  
ATOM   5738  CD2 HIS A 377       6.719 -25.867   4.462  1.00 10.320          C  
ATOM   5739  CE1 HIS A 377       5.897 -24.914   2.672  1.00 10.320          C  
ATOM   5740  NE2 HIS A 377       6.942 -24.946   3.468  1.00 10.320          N  
ATOM   5741  H   HIS A 377       4.988 -26.380   7.242  1.00  8.390          H  
ATOM   5742  HA  HIS A 377       3.031 -26.172   5.191  1.00  9.020          H  
ATOM   5743 1HB  HIS A 377       5.392 -27.976   5.639  1.00 12.380          H  
ATOM   5744 2HB  HIS A 377       4.343 -28.164   4.246  1.00 12.380          H  
ATOM   5745  HD2 HIS A 377       7.407 -26.105   5.254  1.00 12.380          H  
ATOM   5746  HE1 HIS A 377       5.784 -24.279   1.793  1.00 12.380          H  
ATOM   5747  HE2 HIS A 377       7.779 -24.385   3.367  1.00 12.380          H  
ATOM   5748  N   VAL A 378       2.577 -29.103   6.775  1.00  7.350          N  
ATOM   5749  CA  VAL A 378       3.523 -29.336   7.871  1.00  7.240          C  
ATOM   5750  C   VAL A 378       4.549 -30.413   7.543  1.00  6.890          C  
ATOM   5751  O   VAL A 378       5.744 -30.181   7.725  1.00  6.960          O  
ATOM   5752  CB  VAL A 378       2.756 -29.713   9.149  1.00 10.180          C  
ATOM   5753  CG1 VAL A 378       3.727 -30.043  10.257  1.00 10.180          C  
ATOM   5754  CG2 VAL A 378       1.867 -28.553   9.557  1.00 10.180          C  
ATOM   5755  H   VAL A 378       1.843 -29.796   6.684  1.00  8.820          H  
ATOM   5756  HA  VAL A 378       4.079 -28.453   8.099  1.00  8.690          H  
ATOM   5757  HB  VAL A 378       2.146 -30.601   8.956  1.00 12.220          H  
ATOM   5758 1HG1 VAL A 378       3.176 -30.314  11.155  1.00 12.220          H  
ATOM   5759 2HG1 VAL A 378       4.339 -30.873   9.961  1.00 12.220          H  
ATOM   5760 3HG1 VAL A 378       4.360 -29.179  10.466  1.00 12.220          H  
ATOM   5761 1HG2 VAL A 378       1.314 -28.814  10.457  1.00 12.220          H  
ATOM   5762 2HG2 VAL A 378       2.478 -27.693   9.754  1.00 12.220          H  
ATOM   5763 3HG2 VAL A 378       1.164 -28.322   8.755  1.00 12.220          H  
ATOM   5764  N   GLU A 379       4.111 -31.565   7.039  1.00  6.790          N  
ATOM   5765  CA  GLU A 379       5.013 -32.687   6.804  1.00  6.720          C  
ATOM   5766  C   GLU A 379       6.171 -32.335   5.887  1.00  6.840          C  
ATOM   5767  O   GLU A 379       7.286 -32.793   6.102  1.00  6.860          O  
ATOM   5768  CB  GLU A 379       4.225 -33.872   6.259  1.00  9.440          C  
ATOM   5769  CG  GLU A 379       3.256 -34.473   7.286  1.00  9.440          C  
ATOM   5770  CD  GLU A 379       1.956 -33.701   7.418  1.00  9.440          C  
ATOM   5771  OE1 GLU A 379       1.782 -32.723   6.707  1.00  9.440          O  
ATOM   5772  OE2 GLU A 379       1.152 -34.069   8.231  1.00  9.440          O  
ATOM   5773  H   GLU A 379       3.112 -31.699   6.865  1.00  8.150          H  
ATOM   5774  HA  GLU A 379       5.429 -32.984   7.761  1.00  8.060          H  
ATOM   5775 1HB  GLU A 379       3.655 -33.564   5.383  1.00 11.320          H  
ATOM   5776 2HB  GLU A 379       4.917 -34.657   5.943  1.00 11.320          H  
ATOM   5777 1HG  GLU A 379       3.029 -35.499   6.995  1.00 11.320          H  
ATOM   5778 2HG  GLU A 379       3.752 -34.503   8.256  1.00 11.320          H  
ATOM   5779  N   HIS A 380       5.958 -31.462   4.911  1.00  7.100          N  
ATOM   5780  CA  HIS A 380       7.061 -31.078   4.040  1.00  7.590          C  
ATOM   5781  C   HIS A 380       8.226 -30.546   4.879  1.00  7.710          C  
ATOM   5782  O   HIS A 380       9.388 -30.844   4.596  1.00  8.050          O  
ATOM   5783  CB  HIS A 380       6.632 -30.021   3.021  1.00 10.430          C  
ATOM   5784  CG  HIS A 380       7.716 -29.594   2.089  1.00 10.430          C  
ATOM   5785  ND1 HIS A 380       8.180 -30.392   1.062  1.00 10.430          N  
ATOM   5786  CD2 HIS A 380       8.431 -28.448   2.028  1.00 10.430          C  
ATOM   5787  CE1 HIS A 380       9.137 -29.752   0.411  1.00 10.430          C  
ATOM   5788  NE2 HIS A 380       9.306 -28.570   0.977  1.00 10.430          N  
ATOM   5789  H   HIS A 380       5.021 -31.118   4.754  1.00  8.520          H  
ATOM   5790  HA  HIS A 380       7.418 -31.950   3.493  1.00  9.110          H  
ATOM   5791 1HB  HIS A 380       5.790 -30.387   2.437  1.00 12.520          H  
ATOM   5792 2HB  HIS A 380       6.313 -29.151   3.539  1.00 12.520          H  
ATOM   5793  HD1 HIS A 380       7.873 -31.316   0.839  1.00 12.520          H  
ATOM   5794  HD2 HIS A 380       8.418 -27.539   2.626  1.00 12.520          H  
ATOM   5795  HE1 HIS A 380       9.636 -30.216  -0.438  1.00 12.520          H  
ATOM   5796  N   GLU A 381       7.910 -29.717   5.881  1.00  7.660          N  
ATOM   5797  CA  GLU A 381       8.887 -29.089   6.749  1.00  8.100          C  
ATOM   5798  C   GLU A 381       9.538 -30.117   7.644  1.00  7.880          C  
ATOM   5799  O   GLU A 381      10.762 -30.142   7.795  1.00  8.390          O  
ATOM   5800  CB  GLU A 381       8.205 -28.031   7.619  1.00 11.160          C  
ATOM   5801  CG  GLU A 381       9.111 -27.250   8.518  1.00 11.160          C  
ATOM   5802  CD  GLU A 381       8.373 -26.163   9.247  1.00 11.160          C  
ATOM   5803  OE1 GLU A 381       7.195 -25.995   8.991  1.00 11.160          O  
ATOM   5804  OE2 GLU A 381       8.968 -25.519  10.075  1.00 11.160          O  
ATOM   5805  H   GLU A 381       6.932 -29.572   6.109  1.00  9.190          H  
ATOM   5806  HA  GLU A 381       9.654 -28.619   6.134  1.00  9.720          H  
ATOM   5807 1HB  GLU A 381       7.655 -27.351   7.009  1.00 13.400          H  
ATOM   5808 2HB  GLU A 381       7.486 -28.520   8.270  1.00 13.400          H  
ATOM   5809 1HG  GLU A 381       9.538 -27.935   9.248  1.00 13.400          H  
ATOM   5810 2HG  GLU A 381       9.923 -26.822   7.931  1.00 13.400          H  
ATOM   5811  N   LEU A 382       8.709 -30.974   8.237  1.00  7.280          N  
ATOM   5812  CA  LEU A 382       9.201 -31.974   9.169  1.00  7.200          C  
ATOM   5813  C   LEU A 382      10.145 -32.935   8.480  1.00  7.300          C  
ATOM   5814  O   LEU A 382      11.140 -33.366   9.065  1.00  7.710          O  
ATOM   5815  CB  LEU A 382       8.040 -32.788   9.745  1.00 10.110          C  
ATOM   5816  CG  LEU A 382       7.043 -32.048  10.655  1.00 10.110          C  
ATOM   5817  CD1 LEU A 382       5.885 -32.998  10.969  1.00 10.110          C  
ATOM   5818  CD2 LEU A 382       7.716 -31.575  11.937  1.00 10.110          C  
ATOM   5819  H   LEU A 382       7.706 -30.882   8.048  1.00  8.740          H  
ATOM   5820  HA  LEU A 382       9.753 -31.474   9.958  1.00  8.640          H  
ATOM   5821 1HB  LEU A 382       7.483 -33.206   8.912  1.00 12.130          H  
ATOM   5822 2HB  LEU A 382       8.458 -33.616  10.314  1.00 12.130          H  
ATOM   5823  HG  LEU A 382       6.649 -31.183  10.124  1.00 12.130          H  
ATOM   5824 1HD1 LEU A 382       5.158 -32.489  11.599  1.00 12.130          H  
ATOM   5825 2HD1 LEU A 382       5.401 -33.314  10.051  1.00 12.130          H  
ATOM   5826 3HD1 LEU A 382       6.264 -33.872  11.495  1.00 12.130          H  
ATOM   5827 1HD2 LEU A 382       6.980 -31.061  12.555  1.00 12.130          H  
ATOM   5828 2HD2 LEU A 382       8.113 -32.433  12.482  1.00 12.130          H  
ATOM   5829 3HD2 LEU A 382       8.523 -30.888  11.710  1.00 12.130          H  
ATOM   5830  N   LEU A 383       9.840 -33.260   7.229  1.00  7.180          N  
ATOM   5831  CA  LEU A 383      10.668 -34.175   6.487  1.00  7.600          C  
ATOM   5832  C   LEU A 383      11.883 -33.453   5.911  1.00  8.350          C  
ATOM   5833  O   LEU A 383      12.983 -33.996   5.914  1.00  8.790          O  
ATOM   5834  CB  LEU A 383       9.839 -34.846   5.396  1.00 10.470          C  
ATOM   5835  CG  LEU A 383       8.632 -35.727   5.907  1.00 10.470          C  
ATOM   5836  CD1 LEU A 383       7.893 -36.277   4.698  1.00 10.470          C  
ATOM   5837  CD2 LEU A 383       9.112 -36.821   6.842  1.00 10.470          C  
ATOM   5838  H   LEU A 383       8.979 -32.897   6.817  1.00  8.620          H  
ATOM   5839  HA  LEU A 383      11.036 -34.928   7.163  1.00  9.120          H  
ATOM   5840 1HB  LEU A 383       9.425 -34.060   4.758  1.00 12.570          H  
ATOM   5841 2HB  LEU A 383      10.493 -35.474   4.795  1.00 12.570          H  
ATOM   5842  HG  LEU A 383       7.931 -35.106   6.451  1.00 12.570          H  
ATOM   5843 1HD1 LEU A 383       7.038 -36.861   5.027  1.00 12.570          H  
ATOM   5844 2HD1 LEU A 383       7.547 -35.446   4.083  1.00 12.570          H  
ATOM   5845 3HD1 LEU A 383       8.560 -36.907   4.115  1.00 12.570          H  
ATOM   5846 1HD2 LEU A 383       8.260 -37.410   7.168  1.00 12.570          H  
ATOM   5847 2HD2 LEU A 383       9.808 -37.443   6.324  1.00 12.570          H  
ATOM   5848 3HD2 LEU A 383       9.591 -36.404   7.716  1.00 12.570          H  
ATOM   5849  N   SER A 384      11.747 -32.192   5.490  1.00  8.640          N  
ATOM   5850  CA  SER A 384      12.895 -31.466   4.958  1.00  9.560          C  
ATOM   5851  C   SER A 384      13.986 -31.414   6.018  1.00  9.890          C  
ATOM   5852  O   SER A 384      15.152 -31.715   5.737  1.00 10.610          O  
ATOM   5853  CB  SER A 384      12.495 -30.064   4.545  1.00 13.020          C  
ATOM   5854  OG  SER A 384      13.592 -29.351   4.041  1.00 13.020          O  
ATOM   5855  H   SER A 384      10.839 -31.727   5.458  1.00 10.370          H  
ATOM   5856  HA  SER A 384      13.276 -31.997   4.087  1.00 11.470          H  
ATOM   5857 1HB  SER A 384      11.716 -30.119   3.784  1.00 15.620          H  
ATOM   5858 2HB  SER A 384      12.074 -29.538   5.402  1.00 15.620          H  
ATOM   5859  HG  SER A 384      13.245 -28.499   3.772  1.00 15.620          H  
ATOM   5860  N   LYS A 385      13.579 -31.131   7.268  1.00  9.510          N  
ATOM   5861  CA  LYS A 385      14.455 -31.036   8.437  1.00 10.010          C  
ATOM   5862  C   LYS A 385      15.259 -32.302   8.736  1.00  9.900          C  
ATOM   5863  O   LYS A 385      16.225 -32.249   9.511  1.00 10.600          O  
ATOM   5864  CB  LYS A 385      13.666 -30.602   9.673  1.00 13.810          C  
ATOM   5865  CG  LYS A 385      13.249 -29.126   9.647  1.00 13.810          C  
ATOM   5866  CD  LYS A 385      12.417 -28.735  10.862  1.00 13.810          C  
ATOM   5867  CE  LYS A 385      12.101 -27.231  10.844  1.00 13.810          C  
ATOM   5868  NZ  LYS A 385      11.204 -26.819  11.968  1.00 13.810          N  
ATOM   5869  H   LYS A 385      12.586 -30.905   7.403  1.00 11.410          H  
ATOM   5870  HA  LYS A 385      15.179 -30.245   8.233  1.00 12.010          H  
ATOM   5871 1HB  LYS A 385      12.757 -31.206   9.748  1.00 16.580          H  
ATOM   5872 2HB  LYS A 385      14.259 -30.779  10.570  1.00 16.580          H  
ATOM   5873 1HG  LYS A 385      14.150 -28.512   9.628  1.00 16.580          H  
ATOM   5874 2HG  LYS A 385      12.685 -28.920   8.744  1.00 16.580          H  
ATOM   5875 1HD  LYS A 385      11.479 -29.295  10.846  1.00 16.580          H  
ATOM   5876 2HD  LYS A 385      12.958 -28.981  11.775  1.00 16.580          H  
ATOM   5877 1HE  LYS A 385      13.033 -26.675  10.920  1.00 16.580          H  
ATOM   5878 2HE  LYS A 385      11.625 -26.981   9.904  1.00 16.580          H  
ATOM   5879 1HZ  LYS A 385      11.025 -25.820  11.907  1.00 16.580          H  
ATOM   5880 2HZ  LYS A 385      10.324 -27.318  11.900  1.00 16.580          H  
ATOM   5881 3HZ  LYS A 385      11.642 -27.029  12.851  1.00 16.580          H  
ATOM   5882  N   LEU A 386      14.901 -33.438   8.127  1.00  9.160          N  
ATOM   5883  CA  LEU A 386      15.636 -34.671   8.342  1.00  9.170          C  
ATOM   5884  C   LEU A 386      17.070 -34.465   7.890  1.00  9.890          C  
ATOM   5885  O   LEU A 386      17.978 -35.110   8.414  1.00 10.420          O  
ATOM   5886  CB  LEU A 386      15.014 -35.834   7.556  1.00 12.830          C  
ATOM   5887  CG  LEU A 386      13.614 -36.324   8.027  1.00 12.830          C  
ATOM   5888  CD1 LEU A 386      13.048 -37.308   6.998  1.00 12.830          C  
ATOM   5889  CD2 LEU A 386      13.700 -36.996   9.385  1.00 12.830          C  
ATOM   5890  H   LEU A 386      14.122 -33.447   7.463  1.00 10.990          H  
ATOM   5891  HA  LEU A 386      15.640 -34.898   9.405  1.00 11.000          H  
ATOM   5892 1HB  LEU A 386      14.920 -35.523   6.516  1.00 15.400          H  
ATOM   5893 2HB  LEU A 386      15.697 -36.672   7.600  1.00 15.400          H  
ATOM   5894  HG  LEU A 386      12.956 -35.475   8.106  1.00 15.400          H  
ATOM   5895 1HD1 LEU A 386      12.068 -37.620   7.324  1.00 15.400          H  
ATOM   5896 2HD1 LEU A 386      12.963 -36.807   6.030  1.00 15.400          H  
ATOM   5897 3HD1 LEU A 386      13.694 -38.175   6.905  1.00 15.400          H  
ATOM   5898 1HD2 LEU A 386      12.707 -37.321   9.688  1.00 15.400          H  
ATOM   5899 2HD2 LEU A 386      14.361 -37.856   9.337  1.00 15.400          H  
ATOM   5900 3HD2 LEU A 386      14.078 -36.301  10.129  1.00 15.400          H  
ATOM   5901  N   ILE A 387      17.294 -33.574   6.911  1.00 10.080          N  
ATOM   5902  CA  ILE A 387      18.639 -33.336   6.441  1.00 10.950          C  
ATOM   5903  C   ILE A 387      19.537 -32.784   7.542  1.00 11.750          C  
ATOM   5904  O   ILE A 387      20.742 -33.030   7.514  1.00 12.400          O  
ATOM   5905  CB  ILE A 387      18.657 -32.388   5.215  1.00 14.980          C  
ATOM   5906  CG1 ILE A 387      20.041 -32.420   4.493  1.00 14.980          C  
ATOM   5907  CG2 ILE A 387      18.367 -30.921   5.638  1.00 14.980          C  
ATOM   5908  CD1 ILE A 387      20.446 -33.758   3.855  1.00 14.980          C  
ATOM   5909  H   ILE A 387      16.519 -33.063   6.468  1.00 12.100          H  
ATOM   5910  HA  ILE A 387      19.040 -34.293   6.140  1.00 13.140          H  
ATOM   5911  HB  ILE A 387      17.888 -32.710   4.512  1.00 17.980          H  
ATOM   5912 1HG1 ILE A 387      20.017 -31.675   3.703  1.00 17.980          H  
ATOM   5913 2HG1 ILE A 387      20.804 -32.139   5.205  1.00 17.980          H  
ATOM   5914 1HG2 ILE A 387      18.358 -30.288   4.754  1.00 17.980          H  
ATOM   5915 2HG2 ILE A 387      17.403 -30.855   6.129  1.00 17.980          H  
ATOM   5916 3HG2 ILE A 387      19.135 -30.550   6.318  1.00 17.980          H  
ATOM   5917 1HD1 ILE A 387      21.415 -33.643   3.371  1.00 17.980          H  
ATOM   5918 2HD1 ILE A 387      20.529 -34.539   4.602  1.00 17.980          H  
ATOM   5919 3HD1 ILE A 387      19.705 -34.046   3.111  1.00 17.980          H  
ATOM   5920  N   ASP A 388      18.982 -32.047   8.517  1.00 11.840          N  
ATOM   5921  CA  ASP A 388      19.811 -31.502   9.569  1.00 12.780          C  
ATOM   5922  C   ASP A 388      20.009 -32.577  10.614  1.00 12.910          C  
ATOM   5923  O   ASP A 388      21.075 -32.676  11.225  1.00 13.700          O  
ATOM   5924  CB  ASP A 388      19.173 -30.257  10.170  1.00 17.520          C  
ATOM   5925  CG  ASP A 388      19.111 -29.095   9.175  1.00 17.520          C  
ATOM   5926  OD1 ASP A 388      20.138 -28.673   8.691  1.00 17.520          O  
ATOM   5927  OD2 ASP A 388      18.027 -28.640   8.910  1.00 17.520          O  
ATOM   5928  H   ASP A 388      17.979 -31.862   8.552  1.00 14.210          H  
ATOM   5929  HA  ASP A 388      20.779 -31.227   9.153  1.00 15.340          H  
ATOM   5930 1HB  ASP A 388      18.155 -30.498  10.492  1.00 21.020          H  
ATOM   5931 2HB  ASP A 388      19.733 -29.945  11.050  1.00 21.020          H  
ATOM   5932  N   GLU A 389      18.998 -33.440  10.789  1.00 12.220          N  
ATOM   5933  CA  GLU A 389      19.135 -34.550  11.736  1.00 12.500          C  
ATOM   5934  C   GLU A 389      20.277 -35.464  11.274  1.00 12.620          C  
ATOM   5935  O   GLU A 389      20.977 -36.070  12.087  1.00 13.250          O  
ATOM   5936  CB  GLU A 389      17.858 -35.384  11.862  1.00 17.390          C  
ATOM   5937  CG  GLU A 389      16.678 -34.694  12.523  1.00 17.390          C  
ATOM   5938  CD  GLU A 389      15.512 -35.632  12.681  1.00 17.390          C  
ATOM   5939  OE1 GLU A 389      15.620 -36.738  12.206  1.00 17.390          O  
ATOM   5940  OE2 GLU A 389      14.528 -35.254  13.268  1.00 17.390          O  
ATOM   5941  H   GLU A 389      18.115 -33.270  10.294  1.00 14.660          H  
ATOM   5942  HA  GLU A 389      19.388 -34.147  12.717  1.00 15.000          H  
ATOM   5943 1HB  GLU A 389      17.542 -35.710  10.875  1.00 20.870          H  
ATOM   5944 2HB  GLU A 389      18.078 -36.281  12.439  1.00 20.870          H  
ATOM   5945 1HG  GLU A 389      16.979 -34.321  13.500  1.00 20.870          H  
ATOM   5946 2HG  GLU A 389      16.380 -33.842  11.908  1.00 20.870          H  
ATOM   5947  N   LEU A 390      20.430 -35.589   9.955  1.00 12.140          N  
ATOM   5948  CA  LEU A 390      21.496 -36.387   9.379  1.00 12.410          C  
ATOM   5949  C   LEU A 390      22.827 -35.633   9.394  1.00 13.360          C  
ATOM   5950  O   LEU A 390      23.844 -36.171   9.830  1.00 13.910          O  
ATOM   5951  CB  LEU A 390      21.151 -36.742   7.924  1.00 17.270          C  
ATOM   5952  CG  LEU A 390      19.948 -37.695   7.684  1.00 17.270          C  
ATOM   5953  CD1 LEU A 390      19.639 -37.724   6.186  1.00 17.270          C  
ATOM   5954  CD2 LEU A 390      20.276 -39.100   8.186  1.00 17.270          C  
ATOM   5955  H   LEU A 390      19.732 -35.144   9.353  1.00 14.570          H  
ATOM   5956  HA  LEU A 390      21.616 -37.286   9.975  1.00 14.890          H  
ATOM   5957 1HB  LEU A 390      20.932 -35.811   7.399  1.00 20.720          H  
ATOM   5958 2HB  LEU A 390      22.029 -37.188   7.463  1.00 20.720          H  
ATOM   5959  HG  LEU A 390      19.074 -37.322   8.211  1.00 20.720          H  
ATOM   5960 1HD1 LEU A 390      18.796 -38.373   6.003  1.00 20.720          H  
ATOM   5961 2HD1 LEU A 390      19.397 -36.718   5.849  1.00 20.720          H  
ATOM   5962 3HD1 LEU A 390      20.503 -38.093   5.640  1.00 20.720          H  
ATOM   5963 1HD2 LEU A 390      19.433 -39.751   8.004  1.00 20.720          H  
ATOM   5964 2HD2 LEU A 390      21.148 -39.483   7.655  1.00 20.720          H  
ATOM   5965 3HD2 LEU A 390      20.482 -39.080   9.250  1.00 20.720          H  
ATOM   5966  N   LYS A 391      22.853 -34.378   8.934  1.00 13.640          N  
ATOM   5967  CA  LYS A 391      24.116 -33.646   8.907  1.00 14.640          C  
ATOM   5968  C   LYS A 391      24.742 -33.443  10.279  1.00 15.260          C  
ATOM   5969  O   LYS A 391      25.954 -33.546  10.417  1.00 15.990          O  
ATOM   5970  CB  LYS A 391      23.975 -32.299   8.202  1.00 20.100          C  
ATOM   5971  CG  LYS A 391      23.837 -32.374   6.682  1.00 20.100          C  
ATOM   5972  CD  LYS A 391      23.652 -30.979   6.095  1.00 20.100          C  
ATOM   5973  CE  LYS A 391      23.623 -30.991   4.572  1.00 20.100          C  
ATOM   5974  NZ  LYS A 391      23.361 -29.631   4.021  1.00 20.100          N  
ATOM   5975  H   LYS A 391      22.009 -33.934   8.566  1.00 16.370          H  
ATOM   5976  HA  LYS A 391      24.819 -34.235   8.321  1.00 17.570          H  
ATOM   5977 1HB  LYS A 391      23.091 -31.791   8.586  1.00 24.120          H  
ATOM   5978 2HB  LYS A 391      24.837 -31.677   8.435  1.00 24.120          H  
ATOM   5979 1HG  LYS A 391      24.736 -32.824   6.262  1.00 24.120          H  
ATOM   5980 2HG  LYS A 391      22.987 -32.998   6.417  1.00 24.120          H  
ATOM   5981 1HD  LYS A 391      22.704 -30.570   6.460  1.00 24.120          H  
ATOM   5982 2HD  LYS A 391      24.459 -30.331   6.432  1.00 24.120          H  
ATOM   5983 1HE  LYS A 391      24.583 -31.342   4.201  1.00 24.120          H  
ATOM   5984 2HE  LYS A 391      22.853 -31.664   4.229  1.00 24.120          H  
ATOM   5985 1HZ  LYS A 391      23.350 -29.671   3.011  1.00 24.120          H  
ATOM   5986 2HZ  LYS A 391      22.462 -29.303   4.357  1.00 24.120          H  
ATOM   5987 3HZ  LYS A 391      24.086 -28.995   4.324  1.00 24.120          H  
ATOM   5988  N   VAL A 392      23.947 -33.212  11.318  1.00 14.960          N  
ATOM   5989  CA  VAL A 392      24.506 -32.999  12.653  1.00 15.670          C  
ATOM   5990  C   VAL A 392      25.287 -34.221  13.173  1.00 15.630          C  
ATOM   5991  O   VAL A 392      26.050 -34.105  14.130  1.00 15.860          O  
ATOM   5992  CB  VAL A 392      23.397 -32.586  13.656  1.00 21.650          C  
ATOM   5993  CG1 VAL A 392      22.538 -33.764  14.023  1.00 21.650          C  
ATOM   5994  CG2 VAL A 392      24.016 -31.948  14.908  1.00 21.650          C  
ATOM   5995  H   VAL A 392      22.937 -33.118  11.179  1.00 17.950          H  
ATOM   5996  HA  VAL A 392      25.204 -32.165  12.586  1.00 18.800          H  
ATOM   5997  HB  VAL A 392      22.749 -31.861  13.162  1.00 25.980          H  
ATOM   5998 1HG1 VAL A 392      21.742 -33.441  14.689  1.00 25.980          H  
ATOM   5999 2HG1 VAL A 392      22.109 -34.173  13.127  1.00 25.980          H  
ATOM   6000 3HG1 VAL A 392      23.129 -34.524  14.523  1.00 25.980          H  
ATOM   6001 1HG2 VAL A 392      23.219 -31.636  15.578  1.00 25.980          H  
ATOM   6002 2HG2 VAL A 392      24.654 -32.655  15.428  1.00 25.980          H  
ATOM   6003 3HG2 VAL A 392      24.605 -31.081  14.616  1.00 25.980          H  
ATOM   6004  N   LYS A 393      25.042 -35.408  12.612  1.00 15.450          N  
ATOM   6005  CA  LYS A 393      25.723 -36.617  13.037  1.00 15.510          C  
ATOM   6006  C   LYS A 393      26.962 -36.905  12.182  1.00 15.320          C  
ATOM   6007  O   LYS A 393      27.658 -37.902  12.396  1.00 15.720          O  
ATOM   6008  CB  LYS A 393      24.754 -37.794  12.965  1.00 21.690          C  
ATOM   6009  CG  LYS A 393      23.576 -37.674  13.920  1.00 21.690          C  
ATOM   6010  CD  LYS A 393      22.645 -38.868  13.821  1.00 21.690          C  
ATOM   6011  CE  LYS A 393      21.462 -38.718  14.768  1.00 21.690          C  
ATOM   6012  NZ  LYS A 393      20.521 -39.871  14.674  1.00 21.690          N  
ATOM   6013  H   LYS A 393      24.424 -35.473  11.799  1.00 18.540          H  
ATOM   6014  HA  LYS A 393      26.050 -36.486  14.068  1.00 18.610          H  
ATOM   6015 1HB  LYS A 393      24.354 -37.862  11.949  1.00 26.030          H  
ATOM   6016 2HB  LYS A 393      25.282 -38.721  13.178  1.00 26.030          H  
ATOM   6017 1HG  LYS A 393      23.939 -37.570  14.940  1.00 26.030          H  
ATOM   6018 2HG  LYS A 393      23.010 -36.781  13.662  1.00 26.030          H  
ATOM   6019 1HD  LYS A 393      22.266 -38.939  12.798  1.00 26.030          H  
ATOM   6020 2HD  LYS A 393      23.187 -39.781  14.060  1.00 26.030          H  
ATOM   6021 1HE  LYS A 393      21.829 -38.642  15.790  1.00 26.030          H  
ATOM   6022 2HE  LYS A 393      20.923 -37.801  14.516  1.00 26.030          H  
ATOM   6023 1HZ  LYS A 393      19.752 -39.727  15.312  1.00 26.030          H  
ATOM   6024 2HZ  LYS A 393      20.165 -39.939  13.731  1.00 26.030          H  
ATOM   6025 3HZ  LYS A 393      21.003 -40.725  14.915  1.00 26.030          H  
ATOM   6026  N   ALA A 394      27.205 -36.059  11.179  1.00 14.860          N  
ATOM   6027  CA  ALA A 394      28.282 -36.236  10.220  1.00 14.780          C  
ATOM   6028  C   ALA A 394      29.436 -35.263  10.415  1.00 15.180          C  
ATOM   6029  O   ALA A 394      29.256 -34.099  10.784  1.00 15.430          O  
ATOM   6030  CB  ALA A 394      27.729 -36.056   8.820  1.00 20.720          C  
ATOM   6031  H   ALA A 394      26.617 -35.232  11.068  1.00 17.830          H  
ATOM   6032  HA  ALA A 394      28.669 -37.247  10.331  1.00 17.740          H  
ATOM   6033 1HB  ALA A 394      28.518 -36.220   8.092  1.00 24.870          H  
ATOM   6034 2HB  ALA A 394      26.923 -36.768   8.652  1.00 24.870          H  
ATOM   6035 3HB  ALA A 394      27.344 -35.043   8.711  1.00 24.870          H  
ATOM   6036  N   ASN A 395      30.630 -35.697  10.035  1.00 15.380          N  
ATOM   6037  CA  ASN A 395      31.788 -34.819  10.058  1.00 15.870          C  
ATOM   6038  C   ASN A 395      31.785 -34.000   8.779  1.00 16.310          C  
ATOM   6039  O   ASN A 395      32.604 -34.213   7.883  1.00 16.390          O  
ATOM   6040  CB  ASN A 395      33.061 -35.621  10.195  1.00 22.020          C  
ATOM   6041  CG  ASN A 395      33.156 -36.316  11.513  1.00 22.020          C  
ATOM   6042  OD1 ASN A 395      32.796 -35.761  12.558  1.00 22.020          O  
ATOM   6043  ND2 ASN A 395      33.630 -37.532  11.491  1.00 22.020          N  
ATOM   6044  H   ASN A 395      30.729 -36.655   9.727  1.00 18.460          H  
ATOM   6045  HA  ASN A 395      31.701 -34.130  10.900  1.00 19.040          H  
ATOM   6046 1HB  ASN A 395      33.119 -36.358   9.392  1.00 26.430          H  
ATOM   6047 2HB  ASN A 395      33.907 -34.964  10.093  1.00 26.430          H  
ATOM   6048 1HD2 ASN A 395      33.716 -38.050  12.344  1.00 26.430          H  
ATOM   6049 2HD2 ASN A 395      33.912 -37.947  10.626  1.00 26.430          H  
ATOM   6050  N   SER A 396      30.841 -33.070   8.709  1.00 16.570          N  
ATOM   6051  CA  SER A 396      30.560 -32.311   7.503  1.00 16.910          C  
ATOM   6052  C   SER A 396      31.720 -31.475   6.972  1.00 17.000          C  
ATOM   6053  O   SER A 396      31.812 -31.275   5.757  1.00 16.950          O  
ATOM   6054  CB  SER A 396      29.363 -31.423   7.761  1.00 23.540          C  
ATOM   6055  OG  SER A 396      29.658 -30.451   8.723  1.00 23.540          O  
ATOM   6056  H   SER A 396      30.227 -32.978   9.527  1.00 19.880          H  
ATOM   6057  HA  SER A 396      30.278 -33.028   6.731  1.00 20.290          H  
ATOM   6058 1HB  SER A 396      29.057 -30.944   6.834  1.00 28.250          H  
ATOM   6059 2HB  SER A 396      28.528 -32.039   8.106  1.00 28.250          H  
ATOM   6060  HG  SER A 396      28.841 -29.961   8.861  1.00 28.250          H  
ATOM   6061  N   ASP A 397      32.650 -31.038   7.825  1.00 17.270          N  
ATOM   6062  CA  ASP A 397      33.756 -30.269   7.271  1.00 17.540          C  
ATOM   6063  C   ASP A 397      34.720 -31.210   6.528  1.00 17.510          C  
ATOM   6064  O   ASP A 397      34.972 -30.972   5.346  1.00 17.610          O  
ATOM   6065  CB  ASP A 397      34.432 -29.364   8.316  1.00 24.450          C  
ATOM   6066  CG  ASP A 397      33.630 -28.120   8.688  1.00 24.450          C  
ATOM   6067  OD1 ASP A 397      32.744 -27.716   7.971  1.00 24.450          O  
ATOM   6068  OD2 ASP A 397      33.931 -27.581   9.721  1.00 24.450          O  
ATOM   6069  H   ASP A 397      32.541 -31.186   8.820  1.00 20.720          H  
ATOM   6070  HA  ASP A 397      33.345 -29.586   6.526  1.00 21.050          H  
ATOM   6071 1HB  ASP A 397      34.534 -29.879   9.247  1.00 29.340          H  
ATOM   6072 2HB  ASP A 397      35.427 -29.069   7.974  1.00 29.340          H  
ATOM   6073  N   PRO A 398      35.281 -32.284   7.141  1.00 17.510          N  
ATOM   6074  CA  PRO A 398      36.062 -33.286   6.438  1.00 17.620          C  
ATOM   6075  C   PRO A 398      35.342 -33.837   5.203  1.00 17.180          C  
ATOM   6076  O   PRO A 398      35.991 -34.102   4.191  1.00 16.940          O  
ATOM   6077  CB  PRO A 398      36.257 -34.357   7.515  1.00 26.430          C  
ATOM   6078  CG  PRO A 398      36.285 -33.573   8.803  1.00 26.430          C  
ATOM   6079  CD  PRO A 398      35.271 -32.472   8.616  1.00 26.430          C  
ATOM   6080  HA  PRO A 398      37.028 -32.841   6.151  1.00 21.140          H  
ATOM   6081 1HB  PRO A 398      35.423 -35.081   7.476  1.00 31.720          H  
ATOM   6082 2HB  PRO A 398      37.183 -34.917   7.327  1.00 31.720          H  
ATOM   6083 1HG  PRO A 398      36.067 -34.228   9.656  1.00 31.720          H  
ATOM   6084 2HG  PRO A 398      37.297 -33.176   8.967  1.00 31.720          H  
ATOM   6085 1HD  PRO A 398      34.304 -32.761   8.998  1.00 31.720          H  
ATOM   6086 2HD  PRO A 398      35.692 -31.625   9.126  1.00 31.720          H  
ATOM   6087  N   GLU A 399      34.005 -33.976   5.254  1.00 17.180          N  
ATOM   6088  CA  GLU A 399      33.292 -34.472   4.083  1.00 16.930          C  
ATOM   6089  C   GLU A 399      33.385 -33.471   2.944  1.00 16.400          C  
ATOM   6090  O   GLU A 399      33.567 -33.867   1.788  1.00 15.900          O  
ATOM   6091  CB  GLU A 399      31.831 -34.781   4.399  1.00 23.800          C  
ATOM   6092  CG  GLU A 399      31.603 -36.015   5.277  1.00 23.800          C  
ATOM   6093  CD  GLU A 399      30.170 -36.169   5.676  1.00 23.800          C  
ATOM   6094  OE1 GLU A 399      29.415 -35.250   5.438  1.00 23.800          O  
ATOM   6095  OE2 GLU A 399      29.824 -37.194   6.220  1.00 23.800          O  
ATOM   6096  H   GLU A 399      33.478 -33.794   6.115  1.00 20.620          H  
ATOM   6097  HA  GLU A 399      33.766 -35.398   3.761  1.00 20.320          H  
ATOM   6098 1HB  GLU A 399      31.394 -33.926   4.898  1.00 28.560          H  
ATOM   6099 2HB  GLU A 399      31.284 -34.927   3.470  1.00 28.560          H  
ATOM   6100 1HG  GLU A 399      31.908 -36.898   4.718  1.00 28.560          H  
ATOM   6101 2HG  GLU A 399      32.226 -35.952   6.161  1.00 28.560          H  
ATOM   6102  N   ALA A 400      33.243 -32.174   3.256  1.00 16.630          N  
ATOM   6103  CA  ALA A 400      33.362 -31.142   2.242  1.00 16.540          C  
ATOM   6104  C   ALA A 400      34.753 -31.171   1.614  1.00 16.540          C  
ATOM   6105  O   ALA A 400      34.885 -31.009   0.396  1.00 16.390          O  
ATOM   6106  CB  ALA A 400      33.088 -29.777   2.843  1.00 23.190          C  
ATOM   6107  H   ALA A 400      33.011 -31.907   4.220  1.00 19.960          H  
ATOM   6108  HA  ALA A 400      32.628 -31.343   1.464  1.00 19.850          H  
ATOM   6109 1HB  ALA A 400      33.161 -29.016   2.072  1.00 27.830          H  
ATOM   6110 2HB  ALA A 400      32.089 -29.769   3.278  1.00 27.830          H  
ATOM   6111 3HB  ALA A 400      33.819 -29.572   3.623  1.00 27.830          H  
ATOM   6112  N   ASP A 401      35.789 -31.415   2.434  1.00 16.850          N  
ATOM   6113  CA  ASP A 401      37.152 -31.483   1.910  1.00 17.060          C  
ATOM   6114  C   ASP A 401      37.301 -32.665   0.952  1.00 16.870          C  
ATOM   6115  O   ASP A 401      37.911 -32.535  -0.119  1.00 16.830          O  
ATOM   6116  CB  ASP A 401      38.169 -31.634   3.041  1.00 23.800          C  
ATOM   6117  CG  ASP A 401      38.362 -30.385   3.905  1.00 23.800          C  
ATOM   6118  OD1 ASP A 401      37.969 -29.308   3.514  1.00 23.800          O  
ATOM   6119  OD2 ASP A 401      38.908 -30.537   4.971  1.00 23.800          O  
ATOM   6120  H   ASP A 401      35.607 -31.476   3.445  1.00 20.220          H  
ATOM   6121  HA  ASP A 401      37.360 -30.563   1.365  1.00 20.470          H  
ATOM   6122 1HB  ASP A 401      37.861 -32.450   3.688  1.00 28.560          H  
ATOM   6123 2HB  ASP A 401      39.133 -31.911   2.619  1.00 28.560          H  
ATOM   6124  N   VAL A 402      36.695 -33.805   1.310  1.00 16.890          N  
ATOM   6125  CA  VAL A 402      36.727 -34.986   0.456  1.00 16.910          C  
ATOM   6126  C   VAL A 402      36.019 -34.711  -0.853  1.00 16.650          C  
ATOM   6127  O   VAL A 402      36.515 -35.107  -1.913  1.00 16.750          O  
ATOM   6128  CB  VAL A 402      36.103 -36.218   1.143  1.00 23.670          C  
ATOM   6129  CG1 VAL A 402      35.947 -37.379   0.135  1.00 23.670          C  
ATOM   6130  CG2 VAL A 402      37.006 -36.659   2.284  1.00 23.670          C  
ATOM   6131  H   VAL A 402      36.254 -33.852   2.236  1.00 20.270          H  
ATOM   6132  HA  VAL A 402      37.769 -35.219   0.240  1.00 20.290          H  
ATOM   6133  HB  VAL A 402      35.117 -35.958   1.526  1.00 28.400          H  
ATOM   6134 1HG1 VAL A 402      35.509 -38.236   0.641  1.00 28.400          H  
ATOM   6135 2HG1 VAL A 402      35.294 -37.083  -0.681  1.00 28.400          H  
ATOM   6136 3HG1 VAL A 402      36.923 -37.652  -0.265  1.00 28.400          H  
ATOM   6137 1HG2 VAL A 402      36.571 -37.523   2.782  1.00 28.400          H  
ATOM   6138 2HG2 VAL A 402      37.985 -36.922   1.888  1.00 28.400          H  
ATOM   6139 3HG2 VAL A 402      37.119 -35.856   2.996  1.00 28.400          H  
ATOM   6140  N   LEU A 403      34.848 -34.070  -0.789  1.00 16.460          N  
ATOM   6141  CA  LEU A 403      34.125 -33.754  -1.999  1.00 16.390          C  
ATOM   6142  C   LEU A 403      34.952 -32.853  -2.890  1.00 16.430          C  
ATOM   6143  O   LEU A 403      35.036 -33.096  -4.092  1.00 16.570          O  
ATOM   6144  CB  LEU A 403      32.783 -33.084  -1.698  1.00 22.970          C  
ATOM   6145  CG  LEU A 403      31.944 -32.637  -2.945  1.00 22.970          C  
ATOM   6146  CD1 LEU A 403      31.595 -33.845  -3.837  1.00 22.970          C  
ATOM   6147  CD2 LEU A 403      30.681 -31.941  -2.467  1.00 22.970          C  
ATOM   6148  H   LEU A 403      34.458 -33.816   0.123  1.00 19.750          H  
ATOM   6149  HA  LEU A 403      33.942 -34.685  -2.521  1.00 19.670          H  
ATOM   6150 1HB  LEU A 403      32.182 -33.770  -1.104  1.00 27.570          H  
ATOM   6151 2HB  LEU A 403      32.978 -32.197  -1.093  1.00 27.570          H  
ATOM   6152  HG  LEU A 403      32.527 -31.944  -3.533  1.00 27.570          H  
ATOM   6153 1HD1 LEU A 403      31.018 -33.498  -4.695  1.00 27.570          H  
ATOM   6154 2HD1 LEU A 403      32.500 -34.326  -4.199  1.00 27.570          H  
ATOM   6155 3HD1 LEU A 403      31.006 -34.561  -3.269  1.00 27.570          H  
ATOM   6156 1HD2 LEU A 403      30.101 -31.608  -3.329  1.00 27.570          H  
ATOM   6157 2HD2 LEU A 403      30.083 -32.632  -1.872  1.00 27.570          H  
ATOM   6158 3HD2 LEU A 403      30.954 -31.079  -1.858  1.00 27.570          H  
ATOM   6159  N   ALA A 404      35.581 -31.813  -2.327  1.00 16.510          N  
ATOM   6160  CA  ALA A 404      36.387 -30.934  -3.158  1.00 16.770          C  
ATOM   6161  C   ALA A 404      37.491 -31.726  -3.847  1.00 16.490          C  
ATOM   6162  O   ALA A 404      37.746 -31.522  -5.036  1.00 16.640          O  
ATOM   6163  CB  ALA A 404      36.987 -29.827  -2.319  1.00 23.370          C  
ATOM   6164  H   ALA A 404      35.466 -31.618  -1.327  1.00 19.810          H  
ATOM   6165  HA  ALA A 404      35.746 -30.501  -3.922  1.00 20.120          H  
ATOM   6166 1HB  ALA A 404      37.576 -29.166  -2.952  1.00 28.050          H  
ATOM   6167 2HB  ALA A 404      36.187 -29.263  -1.841  1.00 28.050          H  
ATOM   6168 3HB  ALA A 404      37.628 -30.265  -1.551  1.00 28.050          H  
ATOM   6169  N   GLY A 405      38.100 -32.670  -3.118  1.00 16.220          N  
ATOM   6170  CA  GLY A 405      39.139 -33.526  -3.662  1.00 16.100          C  
ATOM   6171  C   GLY A 405      38.609 -34.310  -4.858  1.00 15.800          C  
ATOM   6172  O   GLY A 405      39.264 -34.394  -5.901  1.00 15.840          O  
ATOM   6173  H   GLY A 405      37.870 -32.751  -2.121  1.00 19.460          H  
ATOM   6174 1HA  GLY A 405      39.996 -32.921  -3.957  1.00 19.320          H  
ATOM   6175 2HA  GLY A 405      39.472 -34.215  -2.886  1.00 19.320          H  
ATOM   6176  N   ARG A 406      37.431 -34.918  -4.694  1.00 15.660          N  
ATOM   6177  CA  ARG A 406      36.800 -35.680  -5.766  1.00 15.540          C  
ATOM   6178  C   ARG A 406      36.444 -34.802  -6.976  1.00 15.750          C  
ATOM   6179  O   ARG A 406      36.715 -35.165  -8.118  1.00 15.870          O  
ATOM   6180  CB  ARG A 406      35.534 -36.342  -5.247  1.00 21.800          C  
ATOM   6181  CG  ARG A 406      35.761 -37.483  -4.270  1.00 21.800          C  
ATOM   6182  CD  ARG A 406      34.488 -37.962  -3.698  1.00 21.800          C  
ATOM   6183  NE  ARG A 406      34.694 -39.048  -2.750  1.00 21.800          N  
ATOM   6184  CZ  ARG A 406      33.760 -39.523  -1.898  1.00 21.800          C  
ATOM   6185  NH1 ARG A 406      32.551 -38.999  -1.874  1.00 21.800          N  
ATOM   6186  NH2 ARG A 406      34.065 -40.518  -1.079  1.00 21.800          N  
ATOM   6187  H   ARG A 406      36.985 -34.860  -3.771  1.00 18.790          H  
ATOM   6188  HA  ARG A 406      37.492 -36.455  -6.085  1.00 18.650          H  
ATOM   6189 1HB  ARG A 406      34.922 -35.599  -4.743  1.00 26.160          H  
ATOM   6190 2HB  ARG A 406      34.956 -36.727  -6.085  1.00 26.160          H  
ATOM   6191 1HG  ARG A 406      36.239 -38.312  -4.789  1.00 26.160          H  
ATOM   6192 2HG  ARG A 406      36.400 -37.149  -3.455  1.00 26.160          H  
ATOM   6193 1HD  ARG A 406      34.011 -37.134  -3.175  1.00 26.160          H  
ATOM   6194 2HD  ARG A 406      33.840 -38.317  -4.497  1.00 26.160          H  
ATOM   6195  HE  ARG A 406      35.609 -39.480  -2.729  1.00 26.160          H  
ATOM   6196 1HH1 ARG A 406      32.312 -38.240  -2.493  1.00 26.160          H  
ATOM   6197 2HH1 ARG A 406      31.857 -39.357  -1.232  1.00 26.160          H  
ATOM   6198 1HH2 ARG A 406      34.992 -40.921  -1.095  1.00 26.160          H  
ATOM   6199 2HH2 ARG A 406      33.373 -40.878  -0.438  1.00 26.160          H  
ATOM   6200  N   LEU A 407      35.904 -33.612  -6.739  1.00 15.980          N  
ATOM   6201  CA  LEU A 407      35.507 -32.730  -7.833  1.00 16.410          C  
ATOM   6202  C   LEU A 407      36.702 -32.296  -8.671  1.00 16.560          C  
ATOM   6203  O   LEU A 407      36.627 -32.220  -9.898  1.00 16.930          O  
ATOM   6204  CB  LEU A 407      34.782 -31.501  -7.275  1.00 22.800          C  
ATOM   6205  CG  LEU A 407      33.375 -31.755  -6.634  1.00 22.800          C  
ATOM   6206  CD1 LEU A 407      32.913 -30.476  -5.955  1.00 22.800          C  
ATOM   6207  CD2 LEU A 407      32.360 -32.198  -7.694  1.00 22.800          C  
ATOM   6208  H   LEU A 407      35.707 -33.343  -5.772  1.00 19.180          H  
ATOM   6209  HA  LEU A 407      34.838 -33.273  -8.477  1.00 19.690          H  
ATOM   6210 1HB  LEU A 407      35.418 -31.062  -6.504  1.00 27.360          H  
ATOM   6211 2HB  LEU A 407      34.665 -30.775  -8.076  1.00 27.360          H  
ATOM   6212  HG  LEU A 407      33.454 -32.528  -5.885  1.00 27.360          H  
ATOM   6213 1HD1 LEU A 407      31.943 -30.642  -5.490  1.00 27.360          H  
ATOM   6214 2HD1 LEU A 407      33.634 -30.190  -5.192  1.00 27.360          H  
ATOM   6215 3HD1 LEU A 407      32.828 -29.681  -6.692  1.00 27.360          H  
ATOM   6216 1HD2 LEU A 407      31.396 -32.360  -7.214  1.00 27.360          H  
ATOM   6217 2HD2 LEU A 407      32.263 -31.422  -8.454  1.00 27.360          H  
ATOM   6218 3HD2 LEU A 407      32.674 -33.122  -8.164  1.00 27.360          H  
ATOM   6219  N   LEU A 408      37.827 -32.087  -8.006  1.00 16.420          N  
ATOM   6220  CA  LEU A 408      39.072 -31.667  -8.626  1.00 16.720          C  
ATOM   6221  C   LEU A 408      39.952 -32.837  -9.081  1.00 17.060          C  
ATOM   6222  O   LEU A 408      41.075 -32.624  -9.540  1.00 17.550          O  
ATOM   6223  CB  LEU A 408      39.849 -30.811  -7.621  1.00 23.290          C  
ATOM   6224  CG  LEU A 408      39.169 -29.479  -7.162  1.00 23.290          C  
ATOM   6225  CD1 LEU A 408      40.003 -28.869  -6.049  1.00 23.290          C  
ATOM   6226  CD2 LEU A 408      39.051 -28.498  -8.340  1.00 23.290          C  
ATOM   6227  H   LEU A 408      37.798 -32.140  -6.980  1.00 19.700          H  
ATOM   6228  HA  LEU A 408      38.832 -31.084  -9.508  1.00 20.060          H  
ATOM   6229 1HB  LEU A 408      40.006 -31.420  -6.726  1.00 27.950          H  
ATOM   6230 2HB  LEU A 408      40.820 -30.569  -8.045  1.00 27.950          H  
ATOM   6231  HG  LEU A 408      38.176 -29.691  -6.767  1.00 27.950          H  
ATOM   6232 1HD1 LEU A 408      39.535 -27.947  -5.706  1.00 27.950          H  
ATOM   6233 2HD1 LEU A 408      40.063 -29.576  -5.219  1.00 27.950          H  
ATOM   6234 3HD1 LEU A 408      41.004 -28.653  -6.418  1.00 27.950          H  
ATOM   6235 1HD2 LEU A 408      38.584 -27.576  -7.992  1.00 27.950          H  
ATOM   6236 2HD2 LEU A 408      40.044 -28.275  -8.731  1.00 27.950          H  
ATOM   6237 3HD2 LEU A 408      38.440 -28.926  -9.127  1.00 27.950          H  
ATOM   6238  N   HIS A 409      39.459 -34.071  -8.949  1.00 16.950          N  
ATOM   6239  CA  HIS A 409      40.212 -35.276  -9.299  1.00 16.820          C  
ATOM   6240  C   HIS A 409      40.724 -35.357 -10.761  1.00 17.240          C  
ATOM   6241  O   HIS A 409      41.907 -35.639 -10.953  1.00 17.530          O  
ATOM   6242  CB  HIS A 409      39.388 -36.524  -8.902  1.00 23.600          C  
ATOM   6243  CG  HIS A 409      39.997 -37.824  -9.231  1.00 23.600          C  
ATOM   6244  ND1 HIS A 409      39.606 -38.586 -10.324  1.00 23.600          N  
ATOM   6245  CD2 HIS A 409      40.995 -38.508  -8.627  1.00 23.600          C  
ATOM   6246  CE1 HIS A 409      40.360 -39.687 -10.366  1.00 23.600          C  
ATOM   6247  NE2 HIS A 409      41.200 -39.657  -9.347  1.00 23.600          N  
ATOM   6248  H   HIS A 409      38.516 -34.202  -8.580  1.00 20.340          H  
ATOM   6249  HA  HIS A 409      41.102 -35.300  -8.670  1.00 20.180          H  
ATOM   6250 1HB  HIS A 409      39.230 -36.501  -7.825  1.00 28.320          H  
ATOM   6251 2HB  HIS A 409      38.413 -36.499  -9.358  1.00 28.320          H  
ATOM   6252  HD2 HIS A 409      41.540 -38.196  -7.735  1.00 28.320          H  
ATOM   6253  HE1 HIS A 409      40.295 -40.482 -11.107  1.00 28.320          H  
ATOM   6254  HE2 HIS A 409      41.893 -40.362  -9.130  1.00 28.320          H  
ATOM   6255  N   ARG A 410      39.910 -35.109 -11.818  1.00 17.430          N  
ATOM   6256  CA  ARG A 410      38.472 -34.831 -11.804  1.00 17.490          C  
ATOM   6257  C   ARG A 410      37.775 -35.911 -12.605  1.00 17.440          C  
ATOM   6258  O   ARG A 410      36.589 -35.791 -12.903  1.00 17.510          O  
ATOM   6259  CB  ARG A 410      38.134 -33.480 -12.420  1.00 24.460          C  
ATOM   6260  CG  ARG A 410      38.302 -33.376 -13.926  1.00 24.460          C  
ATOM   6261  CD  ARG A 410      38.014 -32.011 -14.408  1.00 24.460          C  
ATOM   6262  NE  ARG A 410      37.976 -31.955 -15.872  1.00 24.460          N  
ATOM   6263  CZ  ARG A 410      37.989 -30.830 -16.619  1.00 24.460          C  
ATOM   6264  NH1 ARG A 410      38.079 -29.637 -16.053  1.00 24.460          N  
ATOM   6265  NH2 ARG A 410      37.908 -30.937 -17.935  1.00 24.460          N  
ATOM   6266  H   ARG A 410      40.356 -35.122 -12.724  1.00 20.920          H  
ATOM   6267  HA  ARG A 410      38.062 -34.859 -10.808  1.00 20.990          H  
ATOM   6268 1HB  ARG A 410      37.095 -33.243 -12.198  1.00 29.350          H  
ATOM   6269 2HB  ARG A 410      38.747 -32.708 -11.956  1.00 29.350          H  
ATOM   6270 1HG  ARG A 410      39.326 -33.619 -14.196  1.00 29.350          H  
ATOM   6271 2HG  ARG A 410      37.630 -34.047 -14.439  1.00 29.350          H  
ATOM   6272 1HD  ARG A 410      37.044 -31.692 -14.025  1.00 29.350          H  
ATOM   6273 2HD  ARG A 410      38.791 -31.339 -14.052  1.00 29.350          H  
ATOM   6274  HE  ARG A 410      37.862 -32.853 -16.380  1.00 29.350          H  
ATOM   6275 1HH1 ARG A 410      38.139 -29.552 -15.050  1.00 29.350          H  
ATOM   6276 2HH1 ARG A 410      38.086 -28.805 -16.625  1.00 29.350          H  
ATOM   6277 1HH2 ARG A 410      37.837 -31.861 -18.362  1.00 29.350          H  
ATOM   6278 2HH2 ARG A 410      37.914 -30.114 -18.514  1.00 29.350          H  
ATOM   6279  N   LEU A 411      38.505 -36.975 -12.934  1.00 17.480          N  
ATOM   6280  CA  LEU A 411      37.944 -38.049 -13.741  1.00 17.630          C  
ATOM   6281  C   LEU A 411      36.758 -38.682 -13.042  1.00 17.020          C  
ATOM   6282  O   LEU A 411      35.786 -39.057 -13.702  1.00 17.280          O  
ATOM   6283  CB  LEU A 411      39.004 -39.115 -14.023  1.00 24.620          C  
ATOM   6284  CG  LEU A 411      40.183 -38.701 -14.939  1.00 24.620          C  
ATOM   6285  CD1 LEU A 411      41.212 -39.821 -14.932  1.00 24.620          C  
ATOM   6286  CD2 LEU A 411      39.690 -38.431 -16.365  1.00 24.620          C  
ATOM   6287  H   LEU A 411      39.478 -36.999 -12.649  1.00 20.980          H  
ATOM   6288  HA  LEU A 411      37.585 -37.627 -14.677  1.00 21.160          H  
ATOM   6289 1HB  LEU A 411      39.416 -39.437 -13.086  1.00 29.550          H  
ATOM   6290 2HB  LEU A 411      38.511 -39.968 -14.486  1.00 29.550          H  
ATOM   6291  HG  LEU A 411      40.654 -37.804 -14.546  1.00 29.550          H  
ATOM   6292 1HD1 LEU A 411      42.058 -39.541 -15.559  1.00 29.550          H  
ATOM   6293 2HD1 LEU A 411      41.560 -39.990 -13.911  1.00 29.550          H  
ATOM   6294 3HD1 LEU A 411      40.763 -40.735 -15.319  1.00 29.550          H  
ATOM   6295 1HD2 LEU A 411      40.537 -38.153 -16.991  1.00 29.550          H  
ATOM   6296 2HD2 LEU A 411      39.225 -39.331 -16.768  1.00 29.550          H  
ATOM   6297 3HD2 LEU A 411      38.965 -37.619 -16.383  1.00 29.550          H  
ATOM   6298  N   LYS A 412      36.821 -38.819 -11.714  1.00 16.350          N  
ATOM   6299  CA  LYS A 412      35.664 -39.365 -11.013  1.00 15.880          C  
ATOM   6300  C   LYS A 412      34.444 -38.465 -11.204  1.00 15.530          C  
ATOM   6301  O   LYS A 412      33.327 -38.957 -11.389  1.00 15.590          O  
ATOM   6302  CB  LYS A 412      35.951 -39.545  -9.522  1.00 22.420          C  
ATOM   6303  CG  LYS A 412      36.892 -40.693  -9.200  1.00 22.420          C  
ATOM   6304  CD  LYS A 412      37.188 -40.780  -7.705  1.00 22.420          C  
ATOM   6305  CE  LYS A 412      38.141 -41.935  -7.398  1.00 22.420          C  
ATOM   6306  NZ  LYS A 412      38.457 -42.035  -5.940  1.00 22.420          N  
ATOM   6307  H   LYS A 412      37.682 -38.558 -11.213  1.00 19.620          H  
ATOM   6308  HA  LYS A 412      35.431 -40.340 -11.439  1.00 19.060          H  
ATOM   6309 1HB  LYS A 412      36.400 -38.630  -9.131  1.00 26.900          H  
ATOM   6310 2HB  LYS A 412      35.017 -39.706  -8.987  1.00 26.900          H  
ATOM   6311 1HG  LYS A 412      36.425 -41.624  -9.517  1.00 26.900          H  
ATOM   6312 2HG  LYS A 412      37.804 -40.579  -9.748  1.00 26.900          H  
ATOM   6313 1HD  LYS A 412      37.650 -39.845  -7.378  1.00 26.900          H  
ATOM   6314 2HD  LYS A 412      36.260 -40.922  -7.153  1.00 26.900          H  
ATOM   6315 1HE  LYS A 412      37.684 -42.867  -7.724  1.00 26.900          H  
ATOM   6316 2HE  LYS A 412      39.070 -41.783  -7.950  1.00 26.900          H  
ATOM   6317 1HZ  LYS A 412      39.088 -42.810  -5.785  1.00 26.900          H  
ATOM   6318 2HZ  LYS A 412      38.894 -41.180  -5.628  1.00 26.900          H  
ATOM   6319 3HZ  LYS A 412      37.606 -42.187  -5.420  1.00 26.900          H  
ATOM   6320  N   ALA A 413      34.649 -37.145 -11.150  1.00 15.310          N  
ATOM   6321  CA  ALA A 413      33.558 -36.198 -11.320  1.00 15.110          C  
ATOM   6322  C   ALA A 413      32.976 -36.301 -12.727  1.00 15.530          C  
ATOM   6323  O   ALA A 413      31.748 -36.253 -12.906  1.00 15.620          O  
ATOM   6324  CB  ALA A 413      34.044 -34.789 -11.038  1.00 21.230          C  
ATOM   6325  H   ALA A 413      35.592 -36.805 -11.011  1.00 18.370          H  
ATOM   6326  HA  ALA A 413      32.775 -36.453 -10.607  1.00 18.130          H  
ATOM   6327 1HB  ALA A 413      33.219 -34.087 -11.133  1.00 25.480          H  
ATOM   6328 2HB  ALA A 413      34.436 -34.762 -10.036  1.00 25.480          H  
ATOM   6329 3HB  ALA A 413      34.827 -34.517 -11.737  1.00 25.480          H  
ATOM   6330  N   GLU A 414      33.857 -36.466 -13.729  1.00 15.960          N  
ATOM   6331  CA  GLU A 414      33.416 -36.595 -15.112  1.00 16.520          C  
ATOM   6332  C   GLU A 414      32.611 -37.874 -15.299  1.00 16.940          C  
ATOM   6333  O   GLU A 414      31.562 -37.853 -15.948  1.00 17.500          O  
ATOM   6334  CB  GLU A 414      34.603 -36.615 -16.087  1.00 22.900          C  
ATOM   6335  CG  GLU A 414      35.377 -35.296 -16.238  1.00 22.900          C  
ATOM   6336  CD  GLU A 414      36.557 -35.433 -17.198  1.00 22.900          C  
ATOM   6337  OE1 GLU A 414      36.756 -36.525 -17.673  1.00 22.900          O  
ATOM   6338  OE2 GLU A 414      37.254 -34.463 -17.450  1.00 22.900          O  
ATOM   6339  H   GLU A 414      34.857 -36.445 -13.508  1.00 19.150          H  
ATOM   6340  HA  GLU A 414      32.781 -35.744 -15.354  1.00 19.820          H  
ATOM   6341 1HB  GLU A 414      35.313 -37.375 -15.765  1.00 27.480          H  
ATOM   6342 2HB  GLU A 414      34.248 -36.904 -17.076  1.00 27.480          H  
ATOM   6343 1HG  GLU A 414      34.702 -34.527 -16.609  1.00 27.480          H  
ATOM   6344 2HG  GLU A 414      35.726 -34.992 -15.261  1.00 27.480          H  
ATOM   6345  N   SER A 415      33.064 -38.971 -14.679  1.00 16.830          N  
ATOM   6346  CA  SER A 415      32.394 -40.260 -14.777  1.00 17.380          C  
ATOM   6347  C   SER A 415      30.983 -40.156 -14.235  1.00 17.740          C  
ATOM   6348  O   SER A 415      30.022 -40.603 -14.883  1.00 18.220          O  
ATOM   6349  CB  SER A 415      33.169 -41.315 -14.017  1.00 24.110          C  
ATOM   6350  OG  SER A 415      32.537 -42.563 -14.099  1.00 24.110          O  
ATOM   6351  H   SER A 415      33.957 -38.924 -14.178  1.00 20.200          H  
ATOM   6352  HA  SER A 415      32.344 -40.547 -15.826  1.00 20.860          H  
ATOM   6353 1HB  SER A 415      34.179 -41.383 -14.423  1.00 28.930          H  
ATOM   6354 2HB  SER A 415      33.260 -41.019 -12.975  1.00 28.930          H  
ATOM   6355  HG  SER A 415      33.100 -43.172 -13.621  1.00 28.930          H  
ATOM   6356  N   VAL A 416      30.841 -39.519 -13.065  1.00 17.610          N  
ATOM   6357  CA  VAL A 416      29.534 -39.317 -12.464  1.00 18.050          C  
ATOM   6358  C   VAL A 416      28.661 -38.446 -13.345  1.00 18.460          C  
ATOM   6359  O   VAL A 416      27.483 -38.752 -13.527  1.00 18.970          O  
ATOM   6360  CB  VAL A 416      29.643 -38.699 -11.058  1.00 25.090          C  
ATOM   6361  CG1 VAL A 416      28.253 -38.289 -10.546  1.00 25.090          C  
ATOM   6362  CG2 VAL A 416      30.248 -39.734 -10.113  1.00 25.090          C  
ATOM   6363  H   VAL A 416      31.683 -39.196 -12.574  1.00 21.130          H  
ATOM   6364  HA  VAL A 416      29.057 -40.291 -12.361  1.00 21.660          H  
ATOM   6365  HB  VAL A 416      30.281 -37.812 -11.095  1.00 30.110          H  
ATOM   6366 1HG1 VAL A 416      28.343 -37.871  -9.547  1.00 30.110          H  
ATOM   6367 2HG1 VAL A 416      27.800 -37.543 -11.199  1.00 30.110          H  
ATOM   6368 3HG1 VAL A 416      27.628 -39.159 -10.521  1.00 30.110          H  
ATOM   6369 1HG2 VAL A 416      30.338 -39.310  -9.115  1.00 30.110          H  
ATOM   6370 2HG2 VAL A 416      29.606 -40.615 -10.076  1.00 30.110          H  
ATOM   6371 3HG2 VAL A 416      31.233 -40.023 -10.470  1.00 30.110          H  
ATOM   6372  N   THR A 417      29.221 -37.358 -13.872  1.00 18.330          N  
ATOM   6373  CA  THR A 417      28.481 -36.439 -14.717  1.00 18.780          C  
ATOM   6374  C   THR A 417      27.911 -37.162 -15.928  1.00 18.990          C  
ATOM   6375  O   THR A 417      26.733 -36.981 -16.268  1.00 19.160          O  
ATOM   6376  CB  THR A 417      29.391 -35.281 -15.184  1.00 26.110          C  
ATOM   6377  OG1 THR A 417      29.868 -34.554 -14.034  1.00 26.110          O  
ATOM   6378  CG2 THR A 417      28.618 -34.333 -16.098  1.00 26.110          C  
ATOM   6379  H   THR A 417      30.193 -37.135 -13.653  1.00 22.000          H  
ATOM   6380  HA  THR A 417      27.654 -36.027 -14.140  1.00 22.540          H  
ATOM   6381  HB  THR A 417      30.242 -35.682 -15.726  1.00 31.330          H  
ATOM   6382  HG1 THR A 417      30.491 -35.123 -13.524  1.00 31.330          H  
ATOM   6383 1HG2 THR A 417      29.276 -33.525 -16.410  1.00 31.330          H  
ATOM   6384 2HG2 THR A 417      28.262 -34.864 -16.981  1.00 31.330          H  
ATOM   6385 3HG2 THR A 417      27.768 -33.921 -15.557  1.00 31.330          H  
ATOM   6386  N   HIS A 418      28.735 -37.991 -16.577  1.00 19.070          N  
ATOM   6387  CA  HIS A 418      28.288 -38.727 -17.743  1.00 19.360          C  
ATOM   6388  C   HIS A 418      27.249 -39.763 -17.353  1.00 19.420          C  
ATOM   6389  O   HIS A 418      26.249 -39.918 -18.053  1.00 19.660          O  
ATOM   6390  CB  HIS A 418      29.461 -39.429 -18.439  1.00 26.990          C  
ATOM   6391  CG  HIS A 418      30.409 -38.506 -19.158  1.00 26.990          C  
ATOM   6392  ND1 HIS A 418      30.012 -37.700 -20.209  1.00 26.990          N  
ATOM   6393  CD2 HIS A 418      31.738 -38.283 -18.997  1.00 26.990          C  
ATOM   6394  CE1 HIS A 418      31.052 -37.014 -20.649  1.00 26.990          C  
ATOM   6395  NE2 HIS A 418      32.109 -37.350 -19.934  1.00 26.990          N  
ATOM   6396  H   HIS A 418      29.710 -38.067 -16.273  1.00 22.880          H  
ATOM   6397  HA  HIS A 418      27.831 -38.042 -18.454  1.00 23.230          H  
ATOM   6398 1HB  HIS A 418      30.037 -39.980 -17.689  1.00 32.390          H  
ATOM   6399 2HB  HIS A 418      29.076 -40.158 -19.154  1.00 32.390          H  
ATOM   6400  HD2 HIS A 418      32.392 -38.755 -18.263  1.00 32.390          H  
ATOM   6401  HE1 HIS A 418      31.040 -36.295 -21.469  1.00 32.390          H  
ATOM   6402  HE2 HIS A 418      33.044 -36.984 -20.054  1.00 32.390          H  
ATOM   6403  N   THR A 419      27.453 -40.438 -16.215  1.00 19.310          N  
ATOM   6404  CA  THR A 419      26.533 -41.464 -15.752  1.00 19.500          C  
ATOM   6405  C   THR A 419      25.152 -40.876 -15.510  1.00 18.880          C  
ATOM   6406  O   THR A 419      24.142 -41.453 -15.930  1.00 18.930          O  
ATOM   6407  CB  THR A 419      27.043 -42.114 -14.444  1.00 27.220          C  
ATOM   6408  OG1 THR A 419      28.316 -42.745 -14.682  1.00 27.220          O  
ATOM   6409  CG2 THR A 419      26.047 -43.164 -13.956  1.00 27.220          C  
ATOM   6410  H   THR A 419      28.309 -40.284 -15.680  1.00 23.170          H  
ATOM   6411  HA  THR A 419      26.452 -42.233 -16.522  1.00 23.400          H  
ATOM   6412  HB  THR A 419      27.164 -41.350 -13.679  1.00 32.670          H  
ATOM   6413  HG1 THR A 419      29.000 -42.054 -14.845  1.00 32.670          H  
ATOM   6414 1HG2 THR A 419      26.426 -43.614 -13.043  1.00 32.670          H  
ATOM   6415 2HG2 THR A 419      25.079 -42.708 -13.755  1.00 32.670          H  
ATOM   6416 3HG2 THR A 419      25.932 -43.931 -14.720  1.00 32.670          H  
ATOM   6417  N   VAL A 420      25.098 -39.729 -14.829  1.00 18.420          N  
ATOM   6418  CA  VAL A 420      23.827 -39.088 -14.562  1.00 17.880          C  
ATOM   6419  C   VAL A 420      23.182 -38.641 -15.862  1.00 18.470          C  
ATOM   6420  O   VAL A 420      21.965 -38.767 -16.013  1.00 18.360          O  
ATOM   6421  CB  VAL A 420      23.958 -37.923 -13.576  1.00 25.250          C  
ATOM   6422  CG1 VAL A 420      22.598 -37.158 -13.473  1.00 25.250          C  
ATOM   6423  CG2 VAL A 420      24.368 -38.491 -12.209  1.00 25.250          C  
ATOM   6424  H   VAL A 420      25.969 -39.314 -14.484  1.00 22.100          H  
ATOM   6425  HA  VAL A 420      23.175 -39.822 -14.093  1.00 21.460          H  
ATOM   6426  HB  VAL A 420      24.724 -37.226 -13.931  1.00 30.300          H  
ATOM   6427 1HG1 VAL A 420      22.699 -36.337 -12.766  1.00 30.300          H  
ATOM   6428 2HG1 VAL A 420      22.313 -36.751 -14.443  1.00 30.300          H  
ATOM   6429 3HG1 VAL A 420      21.818 -37.840 -13.129  1.00 30.300          H  
ATOM   6430 1HG2 VAL A 420      24.477 -37.680 -11.492  1.00 30.300          H  
ATOM   6431 2HG2 VAL A 420      23.605 -39.187 -11.860  1.00 30.300          H  
ATOM   6432 3HG2 VAL A 420      25.314 -39.017 -12.302  1.00 30.300          H  
ATOM   6433  N   ALA A 421      23.958 -38.060 -16.783  1.00 19.220          N  
ATOM   6434  CA  ALA A 421      23.355 -37.666 -18.035  1.00 19.890          C  
ATOM   6435  C   ALA A 421      22.754 -38.877 -18.744  1.00 20.310          C  
ATOM   6436  O   ALA A 421      21.624 -38.792 -19.218  1.00 20.400          O  
ATOM   6437  CB  ALA A 421      24.386 -37.008 -18.928  1.00 27.580          C  
ATOM   6438  H   ALA A 421      24.955 -37.890 -16.618  1.00 23.060          H  
ATOM   6439  HA  ALA A 421      22.554 -36.959 -17.821  1.00 23.870          H  
ATOM   6440 1HB  ALA A 421      23.917 -36.702 -19.864  1.00 33.090          H  
ATOM   6441 2HB  ALA A 421      24.803 -36.138 -18.421  1.00 33.090          H  
ATOM   6442 3HB  ALA A 421      25.185 -37.721 -19.138  1.00 33.090          H  
ATOM   6443  N   GLU A 422      23.459 -40.025 -18.754  1.00 20.690          N  
ATOM   6444  CA  GLU A 422      22.937 -41.218 -19.420  1.00 21.210          C  
ATOM   6445  C   GLU A 422      21.653 -41.694 -18.767  1.00 20.600          C  
ATOM   6446  O   GLU A 422      20.711 -42.060 -19.464  1.00 21.000          O  
ATOM   6447  CB  GLU A 422      23.965 -42.353 -19.407  1.00 29.490          C  
ATOM   6448  CG  GLU A 422      25.173 -42.141 -20.316  1.00 29.490          C  
ATOM   6449  CD  GLU A 422      26.205 -43.229 -20.171  1.00 29.490          C  
ATOM   6450  OE1 GLU A 422      26.027 -44.077 -19.328  1.00 29.490          O  
ATOM   6451  OE2 GLU A 422      27.170 -43.210 -20.897  1.00 29.490          O  
ATOM   6452  H   GLU A 422      24.401 -40.047 -18.353  1.00 24.830          H  
ATOM   6453  HA  GLU A 422      22.721 -40.960 -20.458  1.00 25.450          H  
ATOM   6454 1HB  GLU A 422      24.339 -42.481 -18.391  1.00 35.380          H  
ATOM   6455 2HB  GLU A 422      23.481 -43.284 -19.698  1.00 35.380          H  
ATOM   6456 1HG  GLU A 422      24.828 -42.120 -21.349  1.00 35.380          H  
ATOM   6457 2HG  GLU A 422      25.623 -41.180 -20.101  1.00 35.380          H  
ATOM   6458  N   TYR A 423      21.608 -41.650 -17.435  1.00 19.690          N  
ATOM   6459  CA  TYR A 423      20.448 -42.033 -16.643  1.00 19.130          C  
ATOM   6460  C   TYR A 423      19.236 -41.232 -17.096  1.00 18.950          C  
ATOM   6461  O   TYR A 423      18.209 -41.801 -17.492  1.00 18.920          O  
ATOM   6462  CB  TYR A 423      20.838 -41.785 -15.168  1.00 27.010          C  
ATOM   6463  CG  TYR A 423      19.842 -41.861 -14.027  1.00 27.010          C  
ATOM   6464  CD1 TYR A 423      19.438 -43.056 -13.479  1.00 27.010          C  
ATOM   6465  CD2 TYR A 423      19.410 -40.662 -13.464  1.00 27.010          C  
ATOM   6466  CE1 TYR A 423      18.609 -43.042 -12.368  1.00 27.010          C  
ATOM   6467  CE2 TYR A 423      18.584 -40.658 -12.369  1.00 27.010          C  
ATOM   6468  CZ  TYR A 423      18.190 -41.846 -11.817  1.00 27.010          C  
ATOM   6469  OH  TYR A 423      17.385 -41.853 -10.707  1.00 27.010          O  
ATOM   6470  H   TYR A 423      22.461 -41.375 -16.937  1.00 23.630          H  
ATOM   6471  HA  TYR A 423      20.242 -43.090 -16.802  1.00 22.960          H  
ATOM   6472 1HB  TYR A 423      21.646 -42.478 -14.927  1.00 32.410          H  
ATOM   6473 2HB  TYR A 423      21.272 -40.824 -15.112  1.00 32.410          H  
ATOM   6474  HD1 TYR A 423      19.779 -44.003 -13.897  1.00 32.410          H  
ATOM   6475  HD2 TYR A 423      19.744 -39.721 -13.889  1.00 32.410          H  
ATOM   6476  HE1 TYR A 423      18.293 -43.969 -11.918  1.00 32.410          H  
ATOM   6477  HE2 TYR A 423      18.256 -39.713 -11.931  1.00 32.410          H  
ATOM   6478  HH  TYR A 423      17.192 -40.947 -10.442  1.00 32.410          H  
ATOM   6479  N   LEU A 424      19.390 -39.912 -17.127  1.00 19.010          N  
ATOM   6480  CA  LEU A 424      18.299 -39.047 -17.520  1.00 19.010          C  
ATOM   6481  C   LEU A 424      17.933 -39.196 -19.006  1.00 19.930          C  
ATOM   6482  O   LEU A 424      16.743 -39.153 -19.355  1.00 19.950          O  
ATOM   6483  CB  LEU A 424      18.681 -37.605 -17.197  1.00 26.610          C  
ATOM   6484  CG  LEU A 424      18.850 -37.273 -15.672  1.00 26.610          C  
ATOM   6485  CD1 LEU A 424      19.383 -35.864 -15.547  1.00 26.610          C  
ATOM   6486  CD2 LEU A 424      17.518 -37.451 -14.893  1.00 26.610          C  
ATOM   6487  H   LEU A 424      20.287 -39.509 -16.828  1.00 22.810          H  
ATOM   6488  HA  LEU A 424      17.424 -39.332 -16.947  1.00 22.810          H  
ATOM   6489 1HB  LEU A 424      19.638 -37.397 -17.686  1.00 31.940          H  
ATOM   6490 2HB  LEU A 424      17.929 -36.939 -17.613  1.00 31.940          H  
ATOM   6491  HG  LEU A 424      19.596 -37.935 -15.249  1.00 31.940          H  
ATOM   6492 1HD1 LEU A 424      19.543 -35.630 -14.494  1.00 31.940          H  
ATOM   6493 2HD1 LEU A 424      20.332 -35.789 -16.082  1.00 31.940          H  
ATOM   6494 3HD1 LEU A 424      18.669 -35.162 -15.970  1.00 31.940          H  
ATOM   6495 1HD2 LEU A 424      17.686 -37.211 -13.843  1.00 31.940          H  
ATOM   6496 2HD2 LEU A 424      16.759 -36.781 -15.298  1.00 31.940          H  
ATOM   6497 3HD2 LEU A 424      17.166 -38.473 -14.959  1.00 31.940          H  
ATOM   6498  N   GLU A 425      18.933 -39.364 -19.887  1.00 20.760          N  
ATOM   6499  CA  GLU A 425      18.645 -39.528 -21.307  1.00 21.710          C  
ATOM   6500  C   GLU A 425      17.833 -40.791 -21.541  1.00 21.750          C  
ATOM   6501  O   GLU A 425      16.869 -40.773 -22.302  1.00 22.210          O  
ATOM   6502  CB  GLU A 425      19.930 -39.577 -22.139  1.00 30.010          C  
ATOM   6503  CG  GLU A 425      20.676 -38.241 -22.280  1.00 30.010          C  
ATOM   6504  CD  GLU A 425      22.000 -38.408 -22.965  1.00 30.010          C  
ATOM   6505  OE1 GLU A 425      22.367 -39.536 -23.201  1.00 30.010          O  
ATOM   6506  OE2 GLU A 425      22.641 -37.425 -23.255  1.00 30.010          O  
ATOM   6507  H   GLU A 425      19.908 -39.349 -19.573  1.00 24.910          H  
ATOM   6508  HA  GLU A 425      18.056 -38.675 -21.639  1.00 26.050          H  
ATOM   6509 1HB  GLU A 425      20.617 -40.291 -21.683  1.00 36.020          H  
ATOM   6510 2HB  GLU A 425      19.699 -39.941 -23.139  1.00 36.020          H  
ATOM   6511 1HG  GLU A 425      20.060 -37.564 -22.871  1.00 36.020          H  
ATOM   6512 2HG  GLU A 425      20.816 -37.791 -21.306  1.00 36.020          H  
ATOM   6513  N   VAL A 426      18.159 -41.877 -20.834  1.00 21.330          N  
ATOM   6514  CA  VAL A 426      17.393 -43.109 -20.971  1.00 21.460          C  
ATOM   6515  C   VAL A 426      15.958 -42.898 -20.533  1.00 20.780          C  
ATOM   6516  O   VAL A 426      15.025 -43.338 -21.203  1.00 21.050          O  
ATOM   6517  CB  VAL A 426      18.028 -44.266 -20.172  1.00 29.990          C  
ATOM   6518  CG1 VAL A 426      17.079 -45.489 -20.130  1.00 29.990          C  
ATOM   6519  CG2 VAL A 426      19.335 -44.675 -20.851  1.00 29.990          C  
ATOM   6520  H   VAL A 426      18.993 -41.853 -20.238  1.00 25.600          H  
ATOM   6521  HA  VAL A 426      17.391 -43.390 -22.024  1.00 25.750          H  
ATOM   6522  HB  VAL A 426      18.224 -43.933 -19.147  1.00 35.990          H  
ATOM   6523 1HG1 VAL A 426      17.555 -46.290 -19.568  1.00 35.990          H  
ATOM   6524 2HG1 VAL A 426      16.140 -45.229 -19.643  1.00 35.990          H  
ATOM   6525 3HG1 VAL A 426      16.876 -45.828 -21.146  1.00 35.990          H  
ATOM   6526 1HG2 VAL A 426      19.799 -45.484 -20.291  1.00 35.990          H  
ATOM   6527 2HG2 VAL A 426      19.124 -45.009 -21.866  1.00 35.990          H  
ATOM   6528 3HG2 VAL A 426      20.011 -43.837 -20.892  1.00 35.990          H  
ATOM   6529  N   PHE A 427      15.759 -42.208 -19.419  1.00 19.970          N  
ATOM   6530  CA  PHE A 427      14.414 -41.959 -18.932  1.00 19.400          C  
ATOM   6531  C   PHE A 427      13.566 -41.208 -19.950  1.00 19.610          C  
ATOM   6532  O   PHE A 427      12.375 -41.501 -20.097  1.00 19.720          O  
ATOM   6533  CB  PHE A 427      14.459 -41.164 -17.637  1.00 27.390          C  
ATOM   6534  CG  PHE A 427      14.996 -41.913 -16.453  1.00 27.390          C  
ATOM   6535  CD1 PHE A 427      15.170 -43.311 -16.450  1.00 27.390          C  
ATOM   6536  CD2 PHE A 427      15.305 -41.226 -15.310  1.00 27.390          C  
ATOM   6537  CE1 PHE A 427      15.619 -43.940 -15.357  1.00 27.390          C  
ATOM   6538  CE2 PHE A 427      15.749 -41.887 -14.226  1.00 27.390          C  
ATOM   6539  CZ  PHE A 427      15.898 -43.236 -14.249  1.00 27.390          C  
ATOM   6540  H   PHE A 427      16.567 -41.895 -18.865  1.00 23.960          H  
ATOM   6541  HA  PHE A 427      13.912 -42.907 -18.768  1.00 23.280          H  
ATOM   6542 1HB  PHE A 427      15.075 -40.282 -17.782  1.00 32.870          H  
ATOM   6543 2HB  PHE A 427      13.458 -40.820 -17.393  1.00 32.870          H  
ATOM   6544  HD1 PHE A 427      14.951 -43.918 -17.314  1.00 32.870          H  
ATOM   6545  HD2 PHE A 427      15.180 -40.144 -15.278  1.00 32.870          H  
ATOM   6546  HE1 PHE A 427      15.747 -45.019 -15.378  1.00 32.870          H  
ATOM   6547  HE2 PHE A 427      15.986 -41.345 -13.331  1.00 32.870          H  
ATOM   6548  HZ  PHE A 427      16.243 -43.744 -13.373  1.00 32.870          H  
ATOM   6549  N   SER A 428      14.167 -40.270 -20.682  1.00 19.810          N  
ATOM   6550  CA  SER A 428      13.428 -39.478 -21.667  1.00 20.160          C  
ATOM   6551  C   SER A 428      12.842 -40.336 -22.810  1.00 20.940          C  
ATOM   6552  O   SER A 428      11.960 -39.868 -23.535  1.00 21.290          O  
ATOM   6553  CB  SER A 428      14.303 -38.388 -22.275  1.00 28.080          C  
ATOM   6554  OG  SER A 428      15.222 -38.896 -23.207  1.00 28.080          O  
ATOM   6555  H   SER A 428      15.150 -40.049 -20.483  1.00 23.770          H  
ATOM   6556  HA  SER A 428      12.599 -38.995 -21.152  1.00 24.190          H  
ATOM   6557 1HB  SER A 428      13.669 -37.647 -22.757  1.00 33.700          H  
ATOM   6558 2HB  SER A 428      14.846 -37.884 -21.475  1.00 33.700          H  
ATOM   6559  HG  SER A 428      15.818 -39.506 -22.741  1.00 33.700          H  
ATOM   6560  N   ASP A 429      13.342 -41.572 -23.000  1.00 21.320          N  
ATOM   6561  CA  ASP A 429      12.849 -42.472 -24.042  1.00 22.150          C  
ATOM   6562  C   ASP A 429      11.934 -43.563 -23.484  1.00 21.940          C  
ATOM   6563  O   ASP A 429      11.623 -44.535 -24.182  1.00 22.200          O  
ATOM   6564  CB  ASP A 429      14.002 -43.147 -24.799  1.00 30.680          C  
ATOM   6565  CG  ASP A 429      14.827 -42.213 -25.702  1.00 30.680          C  
ATOM   6566  OD1 ASP A 429      14.249 -41.374 -26.364  1.00 30.680          O  
ATOM   6567  OD2 ASP A 429      16.028 -42.377 -25.747  1.00 30.680          O  
ATOM   6568  H   ASP A 429      14.048 -41.945 -22.360  1.00 25.580          H  
ATOM   6569  HA  ASP A 429      12.271 -41.883 -24.753  1.00 26.580          H  
ATOM   6570 1HB  ASP A 429      14.681 -43.590 -24.063  1.00 36.810          H  
ATOM   6571 2HB  ASP A 429      13.610 -43.959 -25.408  1.00 36.810          H  
ATOM   6572  N   LYS A 430      11.524 -43.446 -22.225  1.00 21.570          N  
ATOM   6573  CA  LYS A 430      10.663 -44.463 -21.656  1.00 21.560          C  
ATOM   6574  C   LYS A 430       9.187 -44.186 -21.930  1.00 21.280          C  
ATOM   6575  O   LYS A 430       8.691 -43.084 -21.693  1.00 20.910          O  
ATOM   6576  CB  LYS A 430      10.911 -44.594 -20.146  1.00 30.190          C  
ATOM   6577  CG  LYS A 430      10.044 -45.650 -19.444  1.00 30.190          C  
ATOM   6578  CD  LYS A 430      10.437 -47.069 -19.835  1.00 30.190          C  
ATOM   6579  CE  LYS A 430       9.559 -48.095 -19.169  1.00 30.190          C  
ATOM   6580  NZ  LYS A 430       9.866 -49.477 -19.651  1.00 30.190          N  
ATOM   6581  H   LYS A 430      11.809 -42.648 -21.647  1.00 25.880          H  
ATOM   6582  HA  LYS A 430      10.914 -45.408 -22.130  1.00 25.870          H  
ATOM   6583 1HB  LYS A 430      11.962 -44.831 -19.968  1.00 36.230          H  
ATOM   6584 2HB  LYS A 430      10.717 -43.632 -19.665  1.00 36.230          H  
ATOM   6585 1HG  LYS A 430      10.150 -45.535 -18.369  1.00 36.230          H  
ATOM   6586 2HG  LYS A 430       9.002 -45.498 -19.697  1.00 36.230          H  
ATOM   6587 1HD  LYS A 430      10.340 -47.210 -20.904  1.00 36.230          H  
ATOM   6588 2HD  LYS A 430      11.472 -47.250 -19.552  1.00 36.230          H  
ATOM   6589 1HE  LYS A 430       9.704 -48.042 -18.101  1.00 36.230          H  
ATOM   6590 2HE  LYS A 430       8.515 -47.868 -19.398  1.00 36.230          H  
ATOM   6591 1HZ  LYS A 430       9.255 -50.141 -19.199  1.00 36.230          H  
ATOM   6592 2HZ  LYS A 430       9.711 -49.500 -20.651  1.00 36.230          H  
ATOM   6593 3HZ  LYS A 430      10.827 -49.713 -19.450  1.00 36.230          H  
ATOM   6594  N   PHE A 431       8.483 -45.201 -22.428  1.00 21.580          N  
ATOM   6595  CA  PHE A 431       7.061 -45.088 -22.704  1.00 21.640          C  
ATOM   6596  C   PHE A 431       6.308 -46.198 -21.987  1.00 21.840          C  
ATOM   6597  O   PHE A 431       6.826 -47.308 -21.829  1.00 21.980          O  
ATOM   6598  CB  PHE A 431       6.815 -45.151 -24.211  1.00 30.270          C  
ATOM   6599  CG  PHE A 431       7.474 -44.013 -24.950  1.00 30.270          C  
ATOM   6600  CD1 PHE A 431       8.771 -44.141 -25.427  1.00 30.270          C  
ATOM   6601  CD2 PHE A 431       6.814 -42.813 -25.157  1.00 30.270          C  
ATOM   6602  CE1 PHE A 431       9.389 -43.108 -26.083  1.00 30.270          C  
ATOM   6603  CE2 PHE A 431       7.435 -41.774 -25.819  1.00 30.270          C  
ATOM   6604  CZ  PHE A 431       8.727 -41.924 -26.281  1.00 30.270          C  
ATOM   6605  H   PHE A 431       8.950 -46.069 -22.644  1.00 25.900          H  
ATOM   6606  HA  PHE A 431       6.702 -44.130 -22.327  1.00 25.970          H  
ATOM   6607 1HB  PHE A 431       7.202 -46.087 -24.607  1.00 36.330          H  
ATOM   6608 2HB  PHE A 431       5.745 -45.122 -24.411  1.00 36.330          H  
ATOM   6609  HD1 PHE A 431       9.313 -45.075 -25.268  1.00 36.330          H  
ATOM   6610  HD2 PHE A 431       5.795 -42.689 -24.788  1.00 36.330          H  
ATOM   6611  HE1 PHE A 431      10.413 -43.232 -26.440  1.00 36.330          H  
ATOM   6612  HE2 PHE A 431       6.909 -40.833 -25.974  1.00 36.330          H  
ATOM   6613  HZ  PHE A 431       9.224 -41.104 -26.799  1.00 36.330          H  
ATOM   6614  N   TYR A 432       5.065 -45.916 -21.607  1.00 21.940          N  
ATOM   6615  CA  TYR A 432       4.222 -46.896 -20.933  1.00 22.240          C  
ATOM   6616  C   TYR A 432       2.866 -47.055 -21.622  1.00 23.010          C  
ATOM   6617  O   TYR A 432       2.369 -46.126 -22.258  1.00 23.420          O  
ATOM   6618  CB  TYR A 432       4.007 -46.470 -19.491  1.00 31.020          C  
ATOM   6619  CG  TYR A 432       5.259 -46.358 -18.625  1.00 31.020          C  
ATOM   6620  CD1 TYR A 432       5.950 -45.157 -18.557  1.00 31.020          C  
ATOM   6621  CD2 TYR A 432       5.679 -47.434 -17.867  1.00 31.020          C  
ATOM   6622  CE1 TYR A 432       7.041 -45.033 -17.723  1.00 31.020          C  
ATOM   6623  CE2 TYR A 432       6.772 -47.317 -17.023  1.00 31.020          C  
ATOM   6624  CZ  TYR A 432       7.452 -46.113 -16.943  1.00 31.020          C  
ATOM   6625  OH  TYR A 432       8.538 -45.946 -16.088  1.00 31.020          O  
ATOM   6626  H   TYR A 432       4.696 -44.991 -21.777  1.00 26.330          H  
ATOM   6627  HA  TYR A 432       4.721 -47.865 -20.951  1.00 26.690          H  
ATOM   6628 1HB  TYR A 432       3.501 -45.505 -19.476  1.00 37.220          H  
ATOM   6629 2HB  TYR A 432       3.351 -47.167 -19.026  1.00 37.220          H  
ATOM   6630  HD1 TYR A 432       5.624 -44.305 -19.151  1.00 37.220          H  
ATOM   6631  HD2 TYR A 432       5.141 -48.366 -17.921  1.00 37.220          H  
ATOM   6632  HE1 TYR A 432       7.574 -44.085 -17.666  1.00 37.220          H  
ATOM   6633  HE2 TYR A 432       7.085 -48.165 -16.415  1.00 37.220          H  
ATOM   6634  HH  TYR A 432       8.709 -46.754 -15.554  1.00 37.220          H  
ATOM   6635  N   ASP A 433       2.254 -48.230 -21.482  1.00 23.280          N  
ATOM   6636  CA  ASP A 433       0.924 -48.470 -22.050  1.00 24.040          C  
ATOM   6637  C   ASP A 433      -0.205 -47.987 -21.117  1.00 23.670          C  
ATOM   6638  O   ASP A 433       0.041 -47.593 -19.978  1.00 23.330          O  
ATOM   6639  CB  ASP A 433       0.767 -49.976 -22.351  1.00 33.350          C  
ATOM   6640  CG  ASP A 433      -0.288 -50.299 -23.422  1.00 33.350          C  
ATOM   6641  OD1 ASP A 433      -0.924 -49.370 -23.862  1.00 33.350          O  
ATOM   6642  OD2 ASP A 433      -0.448 -51.440 -23.769  1.00 33.350          O  
ATOM   6643  H   ASP A 433       2.717 -48.965 -20.966  1.00 27.940          H  
ATOM   6644  HA  ASP A 433       0.847 -47.918 -22.989  1.00 28.850          H  
ATOM   6645 1HB  ASP A 433       1.724 -50.377 -22.684  1.00 40.020          H  
ATOM   6646 2HB  ASP A 433       0.499 -50.502 -21.432  1.00 40.020          H  
ATOM   6647  N   GLU A 434      -1.456 -48.149 -21.555  1.00 23.850          N  
ATOM   6648  CA  GLU A 434      -2.656 -47.716 -20.816  1.00 23.600          C  
ATOM   6649  C   GLU A 434      -2.809 -48.362 -19.442  1.00 23.990          C  
ATOM   6650  O   GLU A 434      -3.275 -47.724 -18.493  1.00 23.770          O  
ATOM   6651  CB  GLU A 434      -3.920 -48.012 -21.629  1.00 33.140          C  
ATOM   6652  CG  GLU A 434      -4.099 -47.157 -22.877  1.00 33.140          C  
ATOM   6653  CD  GLU A 434      -5.347 -47.501 -23.648  1.00 33.140          C  
ATOM   6654  OE1 GLU A 434      -6.010 -48.442 -23.276  1.00 33.140          O  
ATOM   6655  OE2 GLU A 434      -5.637 -46.823 -24.605  1.00 33.140          O  
ATOM   6656  H   GLU A 434      -1.556 -48.507 -22.508  1.00 28.620          H  
ATOM   6657  HA  GLU A 434      -2.585 -46.637 -20.672  1.00 28.320          H  
ATOM   6658 1HB  GLU A 434      -3.903 -49.056 -21.945  1.00 39.770          H  
ATOM   6659 2HB  GLU A 434      -4.798 -47.876 -20.999  1.00 39.770          H  
ATOM   6660 1HG  GLU A 434      -4.139 -46.108 -22.586  1.00 39.770          H  
ATOM   6661 2HG  GLU A 434      -3.230 -47.294 -23.522  1.00 39.770          H  
ATOM   6662  N   GLU A 435      -2.363 -49.611 -19.322  1.00 24.630          N  
ATOM   6663  CA  GLU A 435      -2.436 -50.411 -18.100  1.00 25.190          C  
ATOM   6664  C   GLU A 435      -1.640 -49.775 -16.960  1.00 25.200          C  
ATOM   6665  O   GLU A 435      -1.845 -50.076 -15.772  1.00 25.710          O  
ATOM   6666  CB  GLU A 435      -1.906 -51.821 -18.369  1.00 35.040          C  
ATOM   6667  CG  GLU A 435      -2.768 -52.655 -19.308  1.00 35.040          C  
ATOM   6668  CD  GLU A 435      -2.193 -54.023 -19.570  1.00 35.040          C  
ATOM   6669  OE1 GLU A 435      -1.099 -54.279 -19.126  1.00 35.040          O  
ATOM   6670  OE2 GLU A 435      -2.848 -54.809 -20.211  1.00 35.040          O  
ATOM   6671  H   GLU A 435      -1.998 -50.063 -20.151  1.00 29.560          H  
ATOM   6672  HA  GLU A 435      -3.479 -50.480 -17.795  1.00 30.230          H  
ATOM   6673 1HB  GLU A 435      -0.897 -51.759 -18.783  1.00 42.050          H  
ATOM   6674 2HB  GLU A 435      -1.844 -52.363 -17.433  1.00 42.050          H  
ATOM   6675 1HG  GLU A 435      -3.759 -52.766 -18.868  1.00 42.050          H  
ATOM   6676 2HG  GLU A 435      -2.878 -52.125 -20.254  1.00 42.050          H  
ATOM   6677  N   PHE A 436      -0.720 -48.893 -17.320  1.00 24.720          N  
ATOM   6678  CA  PHE A 436       0.093 -48.262 -16.336  1.00 24.860          C  
ATOM   6679  C   PHE A 436      -0.611 -47.120 -15.644  1.00 24.980          C  
ATOM   6680  O   PHE A 436      -0.105 -46.622 -14.651  1.00 25.070          O  
ATOM   6681  CB  PHE A 436       1.414 -47.837 -16.932  1.00 34.750          C  
ATOM   6682  CG  PHE A 436       2.315 -48.991 -17.137  1.00 34.750          C  
ATOM   6683  CD1 PHE A 436       2.290 -49.712 -18.309  1.00 34.750          C  
ATOM   6684  CD2 PHE A 436       3.204 -49.362 -16.139  1.00 34.750          C  
ATOM   6685  CE1 PHE A 436       3.129 -50.785 -18.488  1.00 34.750          C  
ATOM   6686  CE2 PHE A 436       4.044 -50.429 -16.309  1.00 34.750          C  
ATOM   6687  CZ  PHE A 436       4.009 -51.145 -17.486  1.00 34.750          C  
ATOM   6688  H   PHE A 436      -0.596 -48.629 -18.300  1.00 29.660          H  
ATOM   6689  HA  PHE A 436       0.318 -49.001 -15.590  1.00 29.830          H  
ATOM   6690 1HB  PHE A 436       1.253 -47.337 -17.880  1.00 41.700          H  
ATOM   6691 2HB  PHE A 436       1.892 -47.148 -16.276  1.00 41.700          H  
ATOM   6692  HD1 PHE A 436       1.589 -49.424 -19.083  1.00 41.700          H  
ATOM   6693  HD2 PHE A 436       3.232 -48.795 -15.209  1.00 41.700          H  
ATOM   6694  HE1 PHE A 436       3.098 -51.357 -19.415  1.00 41.700          H  
ATOM   6695  HE2 PHE A 436       4.736 -50.711 -15.515  1.00 41.700          H  
ATOM   6696  HZ  PHE A 436       4.673 -51.998 -17.623  1.00 41.700          H  
ATOM   6697  N   PHE A 437      -1.816 -46.719 -16.071  1.00 25.090          N  
ATOM   6698  CA  PHE A 437      -2.481 -45.677 -15.288  1.00 25.340          C  
ATOM   6699  C   PHE A 437      -2.610 -46.176 -13.856  1.00 25.540          C  
ATOM   6700  O   PHE A 437      -2.210 -45.502 -12.901  1.00 25.340          O  
ATOM   6701  CB  PHE A 437      -3.904 -45.385 -15.783  1.00 35.380          C  
ATOM   6702  CG  PHE A 437      -4.666 -44.398 -14.876  1.00 35.380          C  
ATOM   6703  CD1 PHE A 437      -4.588 -43.040 -15.076  1.00 35.380          C  
ATOM   6704  CD2 PHE A 437      -5.437 -44.851 -13.792  1.00 35.380          C  
ATOM   6705  CE1 PHE A 437      -5.255 -42.154 -14.244  1.00 35.380          C  
ATOM   6706  CE2 PHE A 437      -6.085 -43.964 -12.963  1.00 35.380          C  
ATOM   6707  CZ  PHE A 437      -5.992 -42.613 -13.193  1.00 35.380          C  
ATOM   6708  H   PHE A 437      -2.259 -47.117 -16.908  1.00 30.110          H  
ATOM   6709  HA  PHE A 437      -1.880 -44.768 -15.301  1.00 30.410          H  
ATOM   6710 1HB  PHE A 437      -3.857 -44.963 -16.786  1.00 42.450          H  
ATOM   6711 2HB  PHE A 437      -4.473 -46.308 -15.850  1.00 42.450          H  
ATOM   6712  HD1 PHE A 437      -4.001 -42.664 -15.909  1.00 42.450          H  
ATOM   6713  HD2 PHE A 437      -5.525 -45.920 -13.596  1.00 42.450          H  
ATOM   6714  HE1 PHE A 437      -5.193 -41.085 -14.428  1.00 42.450          H  
ATOM   6715  HE2 PHE A 437      -6.675 -44.337 -12.128  1.00 42.450          H  
ATOM   6716  HZ  PHE A 437      -6.508 -41.909 -12.545  1.00 42.450          H  
ATOM   6717  N   GLN A 438      -3.200 -47.371 -13.707  1.00 26.020          N  
ATOM   6718  CA  GLN A 438      -3.398 -47.932 -12.388  1.00 26.190          C  
ATOM   6719  C   GLN A 438      -2.094 -48.340 -11.744  1.00 26.490          C  
ATOM   6720  O   GLN A 438      -1.920 -48.108 -10.551  1.00 26.620          O  
ATOM   6721  CB  GLN A 438      -4.318 -49.148 -12.430  1.00 36.600          C  
ATOM   6722  CG  GLN A 438      -4.691 -49.708 -11.036  1.00 36.600          C  
ATOM   6723  CD  GLN A 438      -5.492 -48.712 -10.205  1.00 36.600          C  
ATOM   6724  OE1 GLN A 438      -6.446 -48.125 -10.733  1.00 36.600          O  
ATOM   6725  NE2 GLN A 438      -5.144 -48.519  -8.929  1.00 36.600          N  
ATOM   6726  H   GLN A 438      -3.521 -47.872 -14.525  1.00 31.220          H  
ATOM   6727  HA  GLN A 438      -3.860 -47.169 -11.763  1.00 31.430          H  
ATOM   6728 1HB  GLN A 438      -5.236 -48.891 -12.955  1.00 43.920          H  
ATOM   6729 2HB  GLN A 438      -3.832 -49.947 -12.992  1.00 43.920          H  
ATOM   6730 1HG  GLN A 438      -5.297 -50.601 -11.167  1.00 43.920          H  
ATOM   6731 2HG  GLN A 438      -3.783 -49.958 -10.475  1.00 43.920          H  
ATOM   6732 1HE2 GLN A 438      -5.658 -47.888  -8.358  1.00 43.920          H  
ATOM   6733 2HE2 GLN A 438      -4.336 -49.009  -8.498  1.00 43.920          H  
ATOM   6734  N   MET A 439      -1.164 -48.933 -12.505  1.00 26.690          N  
ATOM   6735  CA  MET A 439       0.080 -49.352 -11.865  1.00 27.090          C  
ATOM   6736  C   MET A 439       0.857 -48.154 -11.337  1.00 26.770          C  
ATOM   6737  O   MET A 439       1.410 -48.208 -10.236  1.00 27.060          O  
ATOM   6738  CB  MET A 439       0.914 -50.196 -12.818  1.00 37.770          C  
ATOM   6739  CG  MET A 439       0.307 -51.581 -13.065  1.00 37.770          C  
ATOM   6740  SD  MET A 439       1.344 -52.684 -14.047  1.00 37.770          S  
ATOM   6741  CE  MET A 439       0.857 -52.201 -15.696  1.00 37.770          C  
ATOM   6742  H   MET A 439      -1.338 -49.131 -13.497  1.00 32.030          H  
ATOM   6743  HA  MET A 439      -0.177 -49.973 -11.006  1.00 32.510          H  
ATOM   6744 1HB  MET A 439       1.055 -49.685 -13.733  1.00 45.320          H  
ATOM   6745 2HB  MET A 439       1.903 -50.346 -12.384  1.00 45.320          H  
ATOM   6746 1HG  MET A 439       0.104 -52.059 -12.107  1.00 45.320          H  
ATOM   6747 2HG  MET A 439      -0.645 -51.455 -13.586  1.00 45.320          H  
ATOM   6748 1HE  MET A 439       1.407 -52.785 -16.432  1.00 45.320          H  
ATOM   6749 2HE  MET A 439      -0.205 -52.378 -15.817  1.00 45.320          H  
ATOM   6750 3HE  MET A 439       1.054 -51.168 -15.845  1.00 45.320          H  
ATOM   6751  N   HIS A 440       0.854 -47.052 -12.086  1.00 26.240          N  
ATOM   6752  CA  HIS A 440       1.542 -45.861 -11.650  1.00 25.980          C  
ATOM   6753  C   HIS A 440       0.838 -45.269 -10.464  1.00 25.580          C  
ATOM   6754  O   HIS A 440       1.507 -44.815  -9.542  1.00 25.470          O  
ATOM   6755  CB  HIS A 440       1.634 -44.831 -12.760  1.00 36.480          C  
ATOM   6756  CG  HIS A 440       2.585 -45.217 -13.805  1.00 36.480          C  
ATOM   6757  ND1 HIS A 440       2.695 -44.538 -14.992  1.00 36.480          N  
ATOM   6758  CD2 HIS A 440       3.496 -46.218 -13.848  1.00 36.480          C  
ATOM   6759  CE1 HIS A 440       3.641 -45.094 -15.714  1.00 36.480          C  
ATOM   6760  NE2 HIS A 440       4.137 -46.114 -15.035  1.00 36.480          N  
ATOM   6761  H   HIS A 440       0.396 -47.039 -12.993  1.00 31.490          H  
ATOM   6762  HA  HIS A 440       2.554 -46.113 -11.335  1.00 31.180          H  
ATOM   6763 1HB  HIS A 440       0.649 -44.693 -13.212  1.00 43.770          H  
ATOM   6764 2HB  HIS A 440       1.939 -43.872 -12.346  1.00 43.770          H  
ATOM   6765  HD1 HIS A 440       1.953 -44.006 -15.403  1.00 43.770          H  
ATOM   6766  HD2 HIS A 440       3.781 -47.008 -13.147  1.00 43.770          H  
ATOM   6767  HE1 HIS A 440       3.878 -44.693 -16.687  1.00 43.770          H  
ATOM   6768  N   ARG A 441      -0.501 -45.269 -10.460  1.00 25.440          N  
ATOM   6769  CA  ARG A 441      -1.210 -44.743  -9.315  1.00 25.120          C  
ATOM   6770  C   ARG A 441      -0.834 -45.542  -8.067  1.00 25.200          C  
ATOM   6771  O   ARG A 441      -0.537 -44.953  -7.021  1.00 25.040          O  
ATOM   6772  CB  ARG A 441      -2.715 -44.780  -9.528  1.00 35.300          C  
ATOM   6773  CG  ARG A 441      -3.523 -44.169  -8.391  1.00 35.300          C  
ATOM   6774  CD  ARG A 441      -4.967 -44.111  -8.700  1.00 35.300          C  
ATOM   6775  NE  ARG A 441      -5.725 -43.564  -7.568  1.00 35.300          N  
ATOM   6776  CZ  ARG A 441      -7.066 -43.391  -7.526  1.00 35.300          C  
ATOM   6777  NH1 ARG A 441      -7.819 -43.720  -8.555  1.00 35.300          N  
ATOM   6778  NH2 ARG A 441      -7.625 -42.887  -6.437  1.00 35.300          N  
ATOM   6779  H   ARG A 441      -1.038 -45.593 -11.272  1.00 30.530          H  
ATOM   6780  HA  ARG A 441      -0.919 -43.709  -9.170  1.00 30.140          H  
ATOM   6781 1HB  ARG A 441      -2.967 -44.259 -10.451  1.00 42.360          H  
ATOM   6782 2HB  ARG A 441      -3.036 -45.816  -9.644  1.00 42.360          H  
ATOM   6783 1HG  ARG A 441      -3.398 -44.769  -7.485  1.00 42.360          H  
ATOM   6784 2HG  ARG A 441      -3.172 -43.154  -8.201  1.00 42.360          H  
ATOM   6785 1HD  ARG A 441      -5.126 -43.471  -9.571  1.00 42.360          H  
ATOM   6786 2HD  ARG A 441      -5.328 -45.120  -8.910  1.00 42.360          H  
ATOM   6787  HE  ARG A 441      -5.193 -43.294  -6.734  1.00 42.360          H  
ATOM   6788 1HH1 ARG A 441      -7.403 -44.114  -9.383  1.00 42.360          H  
ATOM   6789 2HH1 ARG A 441      -8.821 -43.588  -8.512  1.00 42.360          H  
ATOM   6790 1HH2 ARG A 441      -7.049 -42.639  -5.636  1.00 42.360          H  
ATOM   6791 2HH2 ARG A 441      -8.622 -42.756  -6.392  1.00 42.360          H  
ATOM   6792  N   ASP A 442      -0.785 -46.879  -8.183  1.00 25.570          N  
ATOM   6793  CA  ASP A 442      -0.432 -47.692  -7.034  1.00 25.780          C  
ATOM   6794  C   ASP A 442       0.959 -47.314  -6.535  1.00 25.800          C  
ATOM   6795  O   ASP A 442       1.161 -47.190  -5.335  1.00 25.810          O  
ATOM   6796  CB  ASP A 442      -0.444 -49.188  -7.380  1.00 36.010          C  
ATOM   6797  CG  ASP A 442      -1.852 -49.799  -7.622  1.00 36.010          C  
ATOM   6798  OD1 ASP A 442      -2.847 -49.183  -7.298  1.00 36.010          O  
ATOM   6799  OD2 ASP A 442      -1.904 -50.891  -8.128  1.00 36.010          O  
ATOM   6800  H   ASP A 442      -1.055 -47.330  -9.063  1.00 30.680          H  
ATOM   6801  HA  ASP A 442      -1.153 -47.504  -6.239  1.00 30.940          H  
ATOM   6802 1HB  ASP A 442       0.149 -49.341  -8.283  1.00 43.210          H  
ATOM   6803 2HB  ASP A 442       0.045 -49.742  -6.580  1.00 43.210          H  
ATOM   6804  N   GLU A 443       1.919 -47.091  -7.448  1.00 25.870          N  
ATOM   6805  CA  GLU A 443       3.268 -46.680  -7.041  1.00 26.010          C  
ATOM   6806  C   GLU A 443       3.259 -45.294  -6.377  1.00 25.690          C  
ATOM   6807  O   GLU A 443       3.914 -45.078  -5.356  1.00 25.770          O  
ATOM   6808  CB  GLU A 443       4.211 -46.662  -8.251  1.00 36.360          C  
ATOM   6809  CG  GLU A 443       4.557 -48.039  -8.820  1.00 36.360          C  
ATOM   6810  CD  GLU A 443       5.338 -47.955 -10.109  1.00 36.360          C  
ATOM   6811  OE1 GLU A 443       5.532 -46.862 -10.577  1.00 36.360          O  
ATOM   6812  OE2 GLU A 443       5.716 -48.976 -10.631  1.00 36.360          O  
ATOM   6813  H   GLU A 443       1.716 -47.269  -8.438  1.00 31.040          H  
ATOM   6814  HA  GLU A 443       3.642 -47.401  -6.315  1.00 31.210          H  
ATOM   6815 1HB  GLU A 443       3.756 -46.079  -9.049  1.00 43.630          H  
ATOM   6816 2HB  GLU A 443       5.142 -46.168  -7.980  1.00 43.630          H  
ATOM   6817 1HG  GLU A 443       5.149 -48.580  -8.083  1.00 43.630          H  
ATOM   6818 2HG  GLU A 443       3.638 -48.596  -8.988  1.00 43.630          H  
ATOM   6819  N   LEU A 444       2.456 -44.371  -6.920  1.00 25.420          N  
ATOM   6820  CA  LEU A 444       2.343 -43.008  -6.406  1.00 25.200          C  
ATOM   6821  C   LEU A 444       1.808 -42.980  -4.976  1.00 25.260          C  
ATOM   6822  O   LEU A 444       2.134 -42.057  -4.235  1.00 25.300          O  
ATOM   6823  CB  LEU A 444       1.473 -42.143  -7.345  1.00 35.370          C  
ATOM   6824  CG  LEU A 444       2.100 -41.772  -8.768  1.00 35.370          C  
ATOM   6825  CD1 LEU A 444       1.017 -41.163  -9.672  1.00 35.370          C  
ATOM   6826  CD2 LEU A 444       3.241 -40.748  -8.603  1.00 35.370          C  
ATOM   6827  H   LEU A 444       1.961 -44.614  -7.781  1.00 30.500          H  
ATOM   6828  HA  LEU A 444       3.340 -42.581  -6.381  1.00 30.240          H  
ATOM   6829 1HB  LEU A 444       0.546 -42.674  -7.522  1.00 42.440          H  
ATOM   6830 2HB  LEU A 444       1.237 -41.212  -6.833  1.00 42.440          H  
ATOM   6831  HG  LEU A 444       2.492 -42.660  -9.240  1.00 42.440          H  
ATOM   6832 1HD1 LEU A 444       1.456 -40.912 -10.643  1.00 42.440          H  
ATOM   6833 2HD1 LEU A 444       0.216 -41.873  -9.819  1.00 42.440          H  
ATOM   6834 3HD1 LEU A 444       0.620 -40.260  -9.212  1.00 42.440          H  
ATOM   6835 1HD2 LEU A 444       3.652 -40.504  -9.590  1.00 42.440          H  
ATOM   6836 2HD2 LEU A 444       2.860 -39.835  -8.142  1.00 42.440          H  
ATOM   6837 3HD2 LEU A 444       4.037 -41.152  -7.987  1.00 42.440          H  
ATOM   6838  N   GLU A 445       0.984 -43.966  -4.587  1.00 25.390          N  
ATOM   6839  CA  GLU A 445       0.449 -44.057  -3.225  1.00 25.530          C  
ATOM   6840  C   GLU A 445       1.175 -45.011  -2.250  1.00 25.760          C  
ATOM   6841  O   GLU A 445       0.674 -45.232  -1.147  1.00 25.900          O  
ATOM   6842  CB  GLU A 445      -1.045 -44.416  -3.240  1.00 35.690          C  
ATOM   6843  CG  GLU A 445      -1.960 -43.351  -3.837  1.00 35.690          C  
ATOM   6844  CD  GLU A 445      -3.439 -43.700  -3.728  1.00 35.690          C  
ATOM   6845  OE1 GLU A 445      -3.753 -44.768  -3.248  1.00 35.690          O  
ATOM   6846  OE2 GLU A 445      -4.250 -42.889  -4.124  1.00 35.690          O  
ATOM   6847  H   GLU A 445       0.678 -44.660  -5.280  1.00 30.470          H  
ATOM   6848  HA  GLU A 445       0.532 -43.072  -2.789  1.00 30.640          H  
ATOM   6849 1HB  GLU A 445      -1.179 -45.330  -3.828  1.00 42.820          H  
ATOM   6850 2HB  GLU A 445      -1.386 -44.625  -2.234  1.00 42.820          H  
ATOM   6851 1HG  GLU A 445      -1.778 -42.410  -3.318  1.00 42.820          H  
ATOM   6852 2HG  GLU A 445      -1.694 -43.215  -4.888  1.00 42.820          H  
ATOM   6853  N   THR A 446       2.330 -45.588  -2.594  1.00 25.900          N  
ATOM   6854  CA  THR A 446       2.960 -46.518  -1.638  1.00 26.230          C  
ATOM   6855  C   THR A 446       4.382 -46.260  -1.061  1.00 26.080          C  
ATOM   6856  O   THR A 446       5.038 -47.241  -0.714  1.00 26.350          O  
ATOM   6857  CB  THR A 446       2.962 -47.962  -2.200  1.00 36.590          C  
ATOM   6858  OG1 THR A 446       3.636 -48.001  -3.464  1.00 36.590          O  
ATOM   6859  CG2 THR A 446       1.528 -48.450  -2.363  1.00 36.590          C  
ATOM   6860  H   THR A 446       2.756 -45.428  -3.515  1.00 31.080          H  
ATOM   6861  HA  THR A 446       2.310 -46.551  -0.769  1.00 31.480          H  
ATOM   6862  HB  THR A 446       3.474 -48.625  -1.510  1.00 43.910          H  
ATOM   6863  HG1 THR A 446       3.847 -48.909  -3.679  1.00 43.910          H  
ATOM   6864 1HG2 THR A 446       1.532 -49.464  -2.751  1.00 43.910          H  
ATOM   6865 2HG2 THR A 446       1.031 -48.430  -1.395  1.00 43.910          H  
ATOM   6866 3HG2 THR A 446       0.993 -47.811  -3.042  1.00 43.910          H  
ATOM   6867  N   ARG A 447       4.937 -45.029  -0.885  1.00 25.730          N  
ATOM   6868  CA  ARG A 447       4.479 -43.639  -1.077  1.00 25.830          C  
ATOM   6869  C   ARG A 447       3.207 -43.274  -0.329  1.00 25.900          C  
ATOM   6870  O   ARG A 447       2.312 -42.551  -0.804  1.00 26.290          O  
ATOM   6871  CB  ARG A 447       4.448 -43.260  -2.520  1.00 36.120          C  
ATOM   6872  CG  ARG A 447       5.687 -42.654  -3.006  1.00 36.120          C  
ATOM   6873  CD  ARG A 447       6.850 -43.648  -3.153  1.00 36.120          C  
ATOM   6874  NE  ARG A 447       7.565 -43.903  -1.895  1.00 36.120          N  
ATOM   6875  CZ  ARG A 447       8.334 -43.023  -1.232  1.00 36.120          C  
ATOM   6876  NH1 ARG A 447       8.482 -41.808  -1.670  1.00 36.120          N  
ATOM   6877  NH2 ARG A 447       8.925 -43.405  -0.125  1.00 36.120          N  
ATOM   6878  H   ARG A 447       5.866 -45.088  -0.511  1.00 30.880          H  
ATOM   6879  HA  ARG A 447       5.249 -42.998  -0.653  1.00 31.000          H  
ATOM   6880 1HB  ARG A 447       4.263 -44.085  -3.152  1.00 43.350          H  
ATOM   6881 2HB  ARG A 447       3.690 -42.539  -2.649  1.00 43.350          H  
ATOM   6882 1HG  ARG A 447       5.441 -42.270  -3.981  1.00 43.350          H  
ATOM   6883 2HG  ARG A 447       5.950 -41.830  -2.360  1.00 43.350          H  
ATOM   6884 1HD  ARG A 447       6.436 -44.596  -3.491  1.00 43.350          H  
ATOM   6885 2HD  ARG A 447       7.558 -43.309  -3.874  1.00 43.350          H  
ATOM   6886  HE  ARG A 447       7.524 -44.845  -1.517  1.00 43.350          H  
ATOM   6887 1HH1 ARG A 447       8.028 -41.511  -2.520  1.00 43.350          H  
ATOM   6888 2HH1 ARG A 447       9.058 -41.160  -1.156  1.00 43.350          H  
ATOM   6889 1HH2 ARG A 447       8.807 -44.359   0.200  1.00 43.350          H  
ATOM   6890 2HH2 ARG A 447       9.501 -42.762   0.400  1.00 43.350          H  
ATOM   6891  N   VAL A 448       3.245 -43.671   0.928  1.00 25.600          N  
ATOM   6892  CA  VAL A 448       2.205 -43.440   1.892  1.00 25.790          C  
ATOM   6893  C   VAL A 448       1.925 -41.950   2.094  1.00 26.060          C  
ATOM   6894  O   VAL A 448       0.874 -41.579   2.588  1.00 26.330          O  
ATOM   6895  CB  VAL A 448       2.580 -44.095   3.228  1.00 36.030          C  
ATOM   6896  CG1 VAL A 448       3.640 -43.324   3.910  1.00 36.030          C  
ATOM   6897  CG2 VAL A 448       1.387 -44.216   4.114  1.00 36.030          C  
ATOM   6898  H   VAL A 448       4.044 -44.221   1.221  1.00 30.720          H  
ATOM   6899  HA  VAL A 448       1.318 -43.932   1.519  1.00 30.950          H  
ATOM   6900  HB  VAL A 448       2.968 -45.076   3.022  1.00 43.240          H  
ATOM   6901 1HG1 VAL A 448       3.889 -43.835   4.831  1.00 43.240          H  
ATOM   6902 2HG1 VAL A 448       4.523 -43.251   3.283  1.00 43.240          H  
ATOM   6903 3HG1 VAL A 448       3.277 -42.338   4.146  1.00 43.240          H  
ATOM   6904 1HG2 VAL A 448       1.693 -44.705   5.028  1.00 43.240          H  
ATOM   6905 2HG2 VAL A 448       0.980 -43.250   4.353  1.00 43.240          H  
ATOM   6906 3HG2 VAL A 448       0.634 -44.807   3.618  1.00 43.240          H  
ATOM   6907  N   SER A 449       2.848 -41.058   1.732  1.00 26.070          N  
ATOM   6908  CA  SER A 449       2.567 -39.644   1.924  1.00 26.430          C  
ATOM   6909  C   SER A 449       1.341 -39.191   1.125  1.00 26.970          C  
ATOM   6910  O   SER A 449       0.694 -38.206   1.499  1.00 27.320          O  
ATOM   6911  CB  SER A 449       3.770 -38.806   1.540  1.00 36.860          C  
ATOM   6912  OG  SER A 449       4.026 -38.886   0.164  1.00 36.860          O  
ATOM   6913  H   SER A 449       3.716 -41.355   1.318  1.00 31.280          H  
ATOM   6914  HA  SER A 449       2.351 -39.479   2.978  1.00 31.720          H  
ATOM   6915 1HB  SER A 449       3.587 -37.769   1.818  1.00 44.230          H  
ATOM   6916 2HB  SER A 449       4.641 -39.146   2.096  1.00 44.230          H  
ATOM   6917  HG  SER A 449       4.725 -38.248  -0.013  1.00 44.230          H  
ATOM   6918  N   ALA A 450       0.995 -39.914   0.045  1.00 27.110          N  
ATOM   6919  CA  ALA A 450      -0.203 -39.620  -0.721  1.00 27.500          C  
ATOM   6920  C   ALA A 450      -1.361 -40.435  -0.152  1.00 27.720          C  
ATOM   6921  O   ALA A 450      -2.471 -39.940   0.030  1.00 28.230          O  
ATOM   6922  CB  ALA A 450       0.006 -39.943  -2.185  1.00 38.340          C  
ATOM   6923  H   ALA A 450       1.578 -40.696  -0.261  1.00 32.530          H  
ATOM   6924  HA  ALA A 450      -0.440 -38.567  -0.616  1.00 33.000          H  
ATOM   6925 1HB  ALA A 450      -0.899 -39.721  -2.746  1.00 46.010          H  
ATOM   6926 2HB  ALA A 450       0.832 -39.352  -2.576  1.00 46.010          H  
ATOM   6927 3HB  ALA A 450       0.243 -40.982  -2.284  1.00 46.010          H  
ATOM   6928  N   PHE A 451      -1.090 -41.696   0.170  1.00 27.450          N  
ATOM   6929  CA  PHE A 451      -2.121 -42.605   0.705  1.00 27.740          C  
ATOM   6930  C   PHE A 451      -2.737 -42.042   1.977  1.00 28.330          C  
ATOM   6931  O   PHE A 451      -3.953 -42.038   2.167  1.00 28.800          O  
ATOM   6932  CB  PHE A 451      -1.551 -43.974   0.985  1.00 38.720          C  
ATOM   6933  CG  PHE A 451      -2.499 -44.985   1.493  1.00 38.720          C  
ATOM   6934  CD1 PHE A 451      -3.466 -45.527   0.661  1.00 38.720          C  
ATOM   6935  CD2 PHE A 451      -2.388 -45.462   2.789  1.00 38.720          C  
ATOM   6936  CE1 PHE A 451      -4.313 -46.509   1.121  1.00 38.720          C  
ATOM   6937  CE2 PHE A 451      -3.217 -46.451   3.235  1.00 38.720          C  
ATOM   6938  CZ  PHE A 451      -4.188 -46.976   2.410  1.00 38.720          C  
ATOM   6939  H   PHE A 451      -0.134 -42.033   0.002  1.00 32.940          H  
ATOM   6940  HA  PHE A 451      -2.908 -42.707  -0.044  1.00 33.290          H  
ATOM   6941 1HB  PHE A 451      -1.093 -44.355   0.102  1.00 46.460          H  
ATOM   6942 2HB  PHE A 451      -0.799 -43.864   1.729  1.00 46.460          H  
ATOM   6943  HD1 PHE A 451      -3.552 -45.169  -0.376  1.00 46.460          H  
ATOM   6944  HD2 PHE A 451      -1.619 -45.052   3.446  1.00 46.460          H  
ATOM   6945  HE1 PHE A 451      -5.071 -46.926   0.455  1.00 46.460          H  
ATOM   6946  HE2 PHE A 451      -3.098 -46.832   4.224  1.00 46.460          H  
ATOM   6947  HZ  PHE A 451      -4.849 -47.773   2.770  1.00 46.460          H  
ATOM   6948  N   ALA A 452      -1.871 -41.536   2.840  1.00 28.350          N  
ATOM   6949  CA  ALA A 452      -2.162 -40.974   4.152  1.00 28.960          C  
ATOM   6950  C   ALA A 452      -3.130 -39.793   4.088  1.00 29.390          C  
ATOM   6951  O   ALA A 452      -3.621 -39.334   5.116  1.00 30.060          O  
ATOM   6952  CB  ALA A 452      -0.882 -40.524   4.821  1.00 40.300          C  
ATOM   6953  H   ALA A 452      -0.893 -41.560   2.576  1.00 34.020          H  
ATOM   6954  HA  ALA A 452      -2.605 -41.757   4.757  1.00 34.750          H  
ATOM   6955 1HB  ALA A 452      -1.106 -40.147   5.816  1.00 48.360          H  
ATOM   6956 2HB  ALA A 452      -0.215 -41.362   4.889  1.00 48.360          H  
ATOM   6957 3HB  ALA A 452      -0.418 -39.741   4.222  1.00 48.360          H  
ATOM   6958  N   GLN A 453      -3.336 -39.203   2.908  1.00 29.080          N  
ATOM   6959  CA  GLN A 453      -4.241 -38.073   2.809  1.00 29.550          C  
ATOM   6960  C   GLN A 453      -5.691 -38.538   2.626  1.00 29.800          C  
ATOM   6961  O   GLN A 453      -6.612 -37.717   2.621  1.00 30.060          O  
ATOM   6962  CB  GLN A 453      -3.811 -37.168   1.657  1.00 41.180          C  
ATOM   6963  CG  GLN A 453      -2.454 -36.531   1.888  1.00 41.180          C  
ATOM   6964  CD  GLN A 453      -1.972 -35.689   0.730  1.00 41.180          C  
ATOM   6965  OE1 GLN A 453      -2.659 -34.769   0.263  1.00 41.180          O  
ATOM   6966  NE2 GLN A 453      -0.776 -36.007   0.255  1.00 41.180          N  
ATOM   6967  H   GLN A 453      -2.916 -39.573   2.049  1.00 34.900          H  
ATOM   6968  HA  GLN A 453      -4.186 -37.504   3.735  1.00 35.460          H  
ATOM   6969 1HB  GLN A 453      -3.757 -37.752   0.737  1.00 49.420          H  
ATOM   6970 2HB  GLN A 453      -4.547 -36.380   1.510  1.00 49.420          H  
ATOM   6971 1HG  GLN A 453      -2.508 -35.903   2.773  1.00 49.420          H  
ATOM   6972 2HG  GLN A 453      -1.725 -37.330   2.045  1.00 49.420          H  
ATOM   6973 1HE2 GLN A 453      -0.384 -35.500  -0.509  1.00 49.420          H  
ATOM   6974 2HE2 GLN A 453      -0.253 -36.787   0.679  1.00 49.420          H  
ATOM   6975  N   SER A 454      -5.886 -39.848   2.455  1.00 29.790          N  
ATOM   6976  CA  SER A 454      -7.202 -40.447   2.299  1.00 30.080          C  
ATOM   6977  C   SER A 454      -8.020 -40.260   3.569  1.00 30.530          C  
ATOM   6978  O   SER A 454      -7.470 -40.406   4.656  1.00 30.490          O  
ATOM   6979  CB  SER A 454      -7.078 -41.936   2.021  1.00 42.000          C  
ATOM   6980  OG  SER A 454      -8.340 -42.568   2.017  1.00 42.000          O  
ATOM   6981  H   SER A 454      -5.078 -40.478   2.448  1.00 35.750          H  
ATOM   6982  HA  SER A 454      -7.677 -39.955   1.455  1.00 36.100          H  
ATOM   6983 1HB  SER A 454      -6.586 -42.086   1.060  1.00 50.400          H  
ATOM   6984 2HB  SER A 454      -6.453 -42.393   2.770  1.00 50.400          H  
ATOM   6985  HG  SER A 454      -8.158 -43.505   1.857  1.00 50.400          H  
ATOM   6986  N   PRO A 455      -9.346 -40.029   3.492  1.00 31.040          N  
ATOM   6987  CA  PRO A 455     -10.245 -39.905   4.630  1.00 31.670          C  
ATOM   6988  C   PRO A 455     -10.270 -41.185   5.467  1.00 31.700          C  
ATOM   6989  O   PRO A 455     -10.707 -41.175   6.617  1.00 32.070          O  
ATOM   6990  CB  PRO A 455     -11.602 -39.603   3.973  1.00 47.510          C  
ATOM   6991  CG  PRO A 455     -11.481 -40.127   2.560  1.00 47.510          C  
ATOM   6992  CD  PRO A 455     -10.029 -39.887   2.180  1.00 47.510          C  
ATOM   6993  HA  PRO A 455      -9.916 -39.055   5.247  1.00 38.000          H  
ATOM   6994 1HB  PRO A 455     -12.403 -40.102   4.540  1.00 57.010          H  
ATOM   6995 2HB  PRO A 455     -11.807 -38.524   4.014  1.00 57.010          H  
ATOM   6996 1HG  PRO A 455     -11.760 -41.192   2.524  1.00 57.010          H  
ATOM   6997 2HG  PRO A 455     -12.184 -39.597   1.898  1.00 57.010          H  
ATOM   6998 1HD  PRO A 455      -9.745 -40.659   1.463  1.00 57.010          H  
ATOM   6999 2HD  PRO A 455      -9.884 -38.869   1.779  1.00 57.010          H  
ATOM   7000  N   ALA A 456      -9.833 -42.299   4.882  1.00 31.380          N  
ATOM   7001  CA  ALA A 456      -9.799 -43.544   5.612  1.00 31.300          C  
ATOM   7002  C   ALA A 456      -8.503 -44.271   5.308  1.00 31.100          C  
ATOM   7003  O   ALA A 456      -8.520 -45.404   4.823  1.00 31.420          O  
ATOM   7004  CB  ALA A 456     -10.997 -44.401   5.250  1.00 43.850          C  
ATOM   7005  H   ALA A 456      -9.483 -42.288   3.927  1.00 37.660          H  
ATOM   7006  HA  ALA A 456      -9.817 -43.325   6.679  1.00 37.560          H  
ATOM   7007 1HB  ALA A 456     -10.962 -45.331   5.816  1.00 52.620          H  
ATOM   7008 2HB  ALA A 456     -11.910 -43.859   5.492  1.00 52.620          H  
ATOM   7009 3HB  ALA A 456     -10.974 -44.621   4.184  1.00 52.620          H  
ATOM   7010  N   TYR A 457      -7.373 -43.632   5.613  1.00 30.650          N  
ATOM   7011  CA  TYR A 457      -6.094 -44.257   5.347  1.00 30.510          C  
ATOM   7012  C   TYR A 457      -5.829 -45.298   6.411  1.00 30.800          C  
ATOM   7013  O   TYR A 457      -6.302 -45.189   7.542  1.00 30.850          O  
ATOM   7014  CB  TYR A 457      -4.941 -43.243   5.335  1.00 42.770          C  
ATOM   7015  CG  TYR A 457      -4.637 -42.538   6.671  1.00 42.770          C  
ATOM   7016  CD1 TYR A 457      -3.828 -43.143   7.618  1.00 42.770          C  
ATOM   7017  CD2 TYR A 457      -5.133 -41.279   6.924  1.00 42.770          C  
ATOM   7018  CE1 TYR A 457      -3.527 -42.517   8.795  1.00 42.770          C  
ATOM   7019  CE2 TYR A 457      -4.832 -40.641   8.108  1.00 42.770          C  
ATOM   7020  CZ  TYR A 457      -4.032 -41.258   9.042  1.00 42.770          C  
ATOM   7021  OH  TYR A 457      -3.736 -40.620  10.225  1.00 42.770          O  
ATOM   7022  H   TYR A 457      -7.397 -42.698   6.013  1.00 36.780          H  
ATOM   7023  HA  TYR A 457      -6.135 -44.761   4.380  1.00 36.610          H  
ATOM   7024 1HB  TYR A 457      -4.029 -43.743   5.006  1.00 51.320          H  
ATOM   7025 2HB  TYR A 457      -5.151 -42.469   4.607  1.00 51.320          H  
ATOM   7026  HD1 TYR A 457      -3.433 -44.111   7.436  1.00 51.320          H  
ATOM   7027  HD2 TYR A 457      -5.750 -40.782   6.192  1.00 51.320          H  
ATOM   7028  HE1 TYR A 457      -2.892 -43.013   9.527  1.00 51.320          H  
ATOM   7029  HE2 TYR A 457      -5.226 -39.644   8.298  1.00 51.320          H  
ATOM   7030  HH  TYR A 457      -4.170 -39.764  10.242  1.00 51.320          H  
ATOM   7031  N   GLU A 458      -5.022 -46.279   6.046  1.00 31.100          N  
ATOM   7032  CA  GLU A 458      -4.580 -47.334   6.946  1.00 31.520          C  
ATOM   7033  C   GLU A 458      -3.157 -47.116   7.463  1.00 31.420          C  
ATOM   7034  O   GLU A 458      -2.762 -47.695   8.480  1.00 31.570          O  
ATOM   7035  CB  GLU A 458      -4.644 -48.685   6.225  1.00 43.960          C  
ATOM   7036  CG  GLU A 458      -6.042 -49.103   5.786  1.00 43.960          C  
ATOM   7037  CD  GLU A 458      -6.057 -50.416   5.036  1.00 43.960          C  
ATOM   7038  OE1 GLU A 458      -4.998 -50.922   4.750  1.00 43.960          O  
ATOM   7039  OE2 GLU A 458      -7.123 -50.906   4.750  1.00 43.960          O  
ATOM   7040  H   GLU A 458      -4.731 -46.297   5.081  1.00 37.320          H  
ATOM   7041  HA  GLU A 458      -5.254 -47.358   7.802  1.00 37.820          H  
ATOM   7042 1HB  GLU A 458      -4.004 -48.667   5.348  1.00 52.750          H  
ATOM   7043 2HB  GLU A 458      -4.262 -49.461   6.884  1.00 52.750          H  
ATOM   7044 1HG  GLU A 458      -6.675 -49.191   6.668  1.00 52.750          H  
ATOM   7045 2HG  GLU A 458      -6.463 -48.321   5.152  1.00 52.750          H  
ATOM   7046  N   ARG A 459      -2.376 -46.315   6.734  1.00 31.210          N  
ATOM   7047  CA  ARG A 459      -0.970 -46.083   7.021  1.00 31.180          C  
ATOM   7048  C   ARG A 459      -0.632 -44.604   6.901  1.00 31.090          C  
ATOM   7049  O   ARG A 459      -1.248 -43.875   6.125  1.00 31.320          O  
ATOM   7050  CB  ARG A 459      -0.090 -46.884   6.065  1.00 43.660          C  
ATOM   7051  CG  ARG A 459      -0.226 -48.405   6.152  1.00 43.660          C  
ATOM   7052  CD  ARG A 459       0.332 -48.963   7.416  1.00 43.660          C  
ATOM   7053  NE  ARG A 459       0.271 -50.412   7.434  1.00 43.660          N  
ATOM   7054  CZ  ARG A 459      -0.788 -51.149   7.851  1.00 43.660          C  
ATOM   7055  NH1 ARG A 459      -1.901 -50.581   8.292  1.00 43.660          N  
ATOM   7056  NH2 ARG A 459      -0.704 -52.473   7.814  1.00 43.660          N  
ATOM   7057  H   ARG A 459      -2.773 -45.838   5.942  1.00 37.450          H  
ATOM   7058  HA  ARG A 459      -0.765 -46.387   8.045  1.00 37.420          H  
ATOM   7059 1HB  ARG A 459      -0.317 -46.602   5.044  1.00 52.400          H  
ATOM   7060 2HB  ARG A 459       0.959 -46.642   6.246  1.00 52.400          H  
ATOM   7061 1HG  ARG A 459      -1.269 -48.695   6.071  1.00 52.400          H  
ATOM   7062 2HG  ARG A 459       0.328 -48.850   5.326  1.00 52.400          H  
ATOM   7063 1HD  ARG A 459       1.379 -48.668   7.500  1.00 52.400          H  
ATOM   7064 2HD  ARG A 459      -0.212 -48.589   8.275  1.00 52.400          H  
ATOM   7065  HE  ARG A 459       1.089 -50.911   7.109  1.00 52.400          H  
ATOM   7066 1HH1 ARG A 459      -2.017 -49.552   8.336  1.00 52.400          H  
ATOM   7067 2HH1 ARG A 459      -2.670 -51.157   8.593  1.00 52.400          H  
ATOM   7068 1HH2 ARG A 459       0.140 -52.918   7.479  1.00 52.400          H  
ATOM   7069 2HH2 ARG A 459      -1.482 -53.039   8.118  1.00 52.400          H  
ATOM   7070  N   ILE A 460       0.374 -44.184   7.655  1.00 30.820          N  
ATOM   7071  CA  ILE A 460       0.854 -42.810   7.653  1.00 30.790          C  
ATOM   7072  C   ILE A 460       2.368 -42.807   7.423  1.00 31.010          C  
ATOM   7073  O   ILE A 460       3.008 -43.854   7.489  1.00 31.140          O  
ATOM   7074  CB  ILE A 460       0.432 -42.121   8.976  1.00 43.120          C  
ATOM   7075  CG1 ILE A 460       0.696 -40.586   8.942  1.00 43.120          C  
ATOM   7076  CG2 ILE A 460       1.185 -42.780  10.146  1.00 43.120          C  
ATOM   7077  CD1 ILE A 460      -0.057 -39.815  10.011  1.00 43.120          C  
ATOM   7078  H   ILE A 460       0.828 -44.855   8.256  1.00 36.980          H  
ATOM   7079  HA  ILE A 460       0.387 -42.278   6.836  1.00 36.950          H  
ATOM   7080  HB  ILE A 460      -0.633 -42.259   9.119  1.00 51.740          H  
ATOM   7081 1HG1 ILE A 460       1.754 -40.388   9.110  1.00 51.740          H  
ATOM   7082 2HG1 ILE A 460       0.398 -40.193   7.971  1.00 51.740          H  
ATOM   7083 1HG2 ILE A 460       0.879 -42.339  11.086  1.00 51.740          H  
ATOM   7084 2HG2 ILE A 460       0.961 -43.841  10.169  1.00 51.740          H  
ATOM   7085 3HG2 ILE A 460       2.265 -42.643  10.023  1.00 51.740          H  
ATOM   7086 1HD1 ILE A 460       0.175 -38.752   9.921  1.00 51.740          H  
ATOM   7087 2HD1 ILE A 460      -1.130 -39.964   9.873  1.00 51.740          H  
ATOM   7088 3HD1 ILE A 460       0.229 -40.155  10.999  1.00 51.740          H  
ATOM   7089  N   VAL A 461       2.940 -41.641   7.155  1.00 31.140          N  
ATOM   7090  CA  VAL A 461       4.374 -41.512   6.941  1.00 31.430          C  
ATOM   7091  C   VAL A 461       5.190 -41.969   8.142  1.00 31.710          C  
ATOM   7092  O   VAL A 461       4.930 -41.581   9.281  1.00 32.020          O  
ATOM   7093  CB  VAL A 461       4.712 -40.044   6.597  1.00 43.890          C  
ATOM   7094  CG1 VAL A 461       6.221 -39.834   6.522  1.00 43.890          C  
ATOM   7095  CG2 VAL A 461       4.069 -39.685   5.259  1.00 43.890          C  
ATOM   7096  H   VAL A 461       2.364 -40.816   7.107  1.00 37.370          H  
ATOM   7097  HA  VAL A 461       4.663 -42.130   6.104  1.00 37.720          H  
ATOM   7098  HB  VAL A 461       4.320 -39.394   7.380  1.00 52.660          H  
ATOM   7099 1HG1 VAL A 461       6.420 -38.798   6.281  1.00 52.660          H  
ATOM   7100 2HG1 VAL A 461       6.692 -40.066   7.475  1.00 52.660          H  
ATOM   7101 3HG1 VAL A 461       6.638 -40.473   5.746  1.00 52.660          H  
ATOM   7102 1HG2 VAL A 461       4.291 -38.644   5.015  1.00 52.660          H  
ATOM   7103 2HG2 VAL A 461       4.473 -40.330   4.483  1.00 52.660          H  
ATOM   7104 3HG2 VAL A 461       2.992 -39.820   5.317  1.00 52.660          H  
ATOM   7105  N   SER A 462       6.199 -42.787   7.858  1.00 31.660          N  
ATOM   7106  CA  SER A 462       7.094 -43.342   8.857  1.00 31.980          C  
ATOM   7107  C   SER A 462       8.427 -43.665   8.192  1.00 31.870          C  
ATOM   7108  O   SER A 462       8.533 -43.640   6.955  1.00 32.260          O  
ATOM   7109  CB  SER A 462       6.502 -44.595   9.470  1.00 44.640          C  
ATOM   7110  OG  SER A 462       6.505 -45.652   8.553  1.00 44.640          O  
ATOM   7111  H   SER A 462       6.347 -43.055   6.900  1.00 37.990          H  
ATOM   7112  HA  SER A 462       7.259 -42.599   9.639  1.00 38.380          H  
ATOM   7113 1HB  SER A 462       7.062 -44.874  10.360  1.00 53.570          H  
ATOM   7114 2HB  SER A 462       5.476 -44.387   9.780  1.00 53.570          H  
ATOM   7115  HG  SER A 462       5.973 -46.347   8.956  1.00 53.570          H  
ATOM   7116  N   SER A 463       9.440 -43.993   9.007  1.00 31.430          N  
ATOM   7117  CA  SER A 463      10.787 -44.293   8.517  1.00 31.360          C  
ATOM   7118  C   SER A 463      10.833 -45.484   7.569  1.00 31.760          C  
ATOM   7119  O   SER A 463      11.673 -45.538   6.661  1.00 31.920          O  
ATOM   7120  CB  SER A 463      11.700 -44.564   9.692  1.00 43.930          C  
ATOM   7121  OG  SER A 463      11.313 -45.733  10.361  1.00 43.930          O  
ATOM   7122  H   SER A 463       9.283 -44.016  10.006  1.00 37.720          H  
ATOM   7123  HA  SER A 463      11.159 -43.419   7.999  1.00 37.630          H  
ATOM   7124 1HB  SER A 463      12.725 -44.668   9.336  1.00 52.720          H  
ATOM   7125 2HB  SER A 463      11.674 -43.720  10.379  1.00 52.720          H  
ATOM   7126  HG  SER A 463      11.967 -45.871  11.055  1.00 52.720          H  
ATOM   7127  N   GLY A 464       9.843 -46.376   7.694  1.00 31.960          N  
ATOM   7128  CA  GLY A 464       9.703 -47.560   6.853  1.00 32.430          C  
ATOM   7129  C   GLY A 464       9.468 -47.201   5.384  1.00 32.740          C  
ATOM   7130  O   GLY A 464       9.633 -48.041   4.498  1.00 32.950          O  
ATOM   7131  H   GLY A 464       9.193 -46.260   8.461  1.00 38.350          H  
ATOM   7132 1HA  GLY A 464      10.599 -48.173   6.942  1.00 38.920          H  
ATOM   7133 2HA  GLY A 464       8.869 -48.159   7.217  1.00 38.920          H  
ATOM   7134  N   TYR A 465       9.062 -45.958   5.134  1.00 32.850          N  
ATOM   7135  CA  TYR A 465       8.832 -45.459   3.798  1.00 33.220          C  
ATOM   7136  C   TYR A 465       9.867 -44.404   3.449  1.00 33.170          C  
ATOM   7137  O   TYR A 465      10.426 -44.414   2.355  1.00 33.470          O  
ATOM   7138  CB  TYR A 465       7.438 -44.837   3.684  1.00 46.360          C  
ATOM   7139  CG  TYR A 465       6.277 -45.789   3.868  1.00 46.360          C  
ATOM   7140  CD1 TYR A 465       5.674 -45.935   5.112  1.00 46.360          C  
ATOM   7141  CD2 TYR A 465       5.789 -46.489   2.778  1.00 46.360          C  
ATOM   7142  CE1 TYR A 465       4.590 -46.780   5.255  1.00 46.360          C  
ATOM   7143  CE2 TYR A 465       4.715 -47.333   2.920  1.00 46.360          C  
ATOM   7144  CZ  TYR A 465       4.112 -47.480   4.152  1.00 46.360          C  
ATOM   7145  OH  TYR A 465       3.033 -48.317   4.289  1.00 46.360          O  
ATOM   7146  H   TYR A 465       8.937 -45.320   5.917  1.00 39.420          H  
ATOM   7147  HA  TYR A 465       8.930 -46.280   3.089  1.00 39.860          H  
ATOM   7148 1HB  TYR A 465       7.344 -44.045   4.432  1.00 55.630          H  
ATOM   7149 2HB  TYR A 465       7.336 -44.368   2.707  1.00 55.630          H  
ATOM   7150  HD1 TYR A 465       6.049 -45.378   5.973  1.00 55.630          H  
ATOM   7151  HD2 TYR A 465       6.256 -46.373   1.801  1.00 55.630          H  
ATOM   7152  HE1 TYR A 465       4.113 -46.890   6.229  1.00 55.630          H  
ATOM   7153  HE2 TYR A 465       4.337 -47.881   2.054  1.00 55.630          H  
ATOM   7154  HH  TYR A 465       2.878 -48.775   3.458  1.00 55.630          H  
ATOM   7155  N   LEU A 466      10.182 -43.534   4.403  1.00 32.870          N  
ATOM   7156  CA  LEU A 466      11.085 -42.416   4.163  1.00 32.910          C  
ATOM   7157  C   LEU A 466      12.487 -42.835   3.755  1.00 33.290          C  
ATOM   7158  O   LEU A 466      13.104 -42.179   2.905  1.00 33.700          O  
ATOM   7159  CB  LEU A 466      11.168 -41.571   5.423  1.00 46.060          C  
ATOM   7160  CG  LEU A 466       9.886 -40.836   5.822  1.00 46.060          C  
ATOM   7161  CD1 LEU A 466      10.083 -40.262   7.207  1.00 46.060          C  
ATOM   7162  CD2 LEU A 466       9.566 -39.749   4.801  1.00 46.060          C  
ATOM   7163  H   LEU A 466       9.716 -43.603   5.309  1.00 39.440          H  
ATOM   7164  HA  LEU A 466      10.681 -41.832   3.346  1.00 39.490          H  
ATOM   7165 1HB  LEU A 466      11.464 -42.204   6.228  1.00 55.270          H  
ATOM   7166 2HB  LEU A 466      11.946 -40.822   5.282  1.00 55.270          H  
ATOM   7167  HG  LEU A 466       9.058 -41.528   5.861  1.00 55.270          H  
ATOM   7168 1HD1 LEU A 466       9.180 -39.748   7.519  1.00 55.270          H  
ATOM   7169 2HD1 LEU A 466      10.295 -41.064   7.908  1.00 55.270          H  
ATOM   7170 3HD1 LEU A 466      10.907 -39.571   7.198  1.00 55.270          H  
ATOM   7171 1HD2 LEU A 466       8.667 -39.233   5.102  1.00 55.270          H  
ATOM   7172 2HD2 LEU A 466      10.391 -39.041   4.750  1.00 55.270          H  
ATOM   7173 3HD2 LEU A 466       9.401 -40.171   3.824  1.00 55.270          H  
ATOM   7174  N   SER A 467      13.000 -43.948   4.293  1.00 33.230          N  
ATOM   7175  CA  SER A 467      14.344 -44.347   3.892  1.00 33.670          C  
ATOM   7176  C   SER A 467      14.402 -44.634   2.389  1.00 34.150          C  
ATOM   7177  O   SER A 467      15.477 -44.560   1.783  1.00 34.270          O  
ATOM   7178  CB  SER A 467      14.807 -45.580   4.649  1.00 46.960          C  
ATOM   7179  OG  SER A 467      14.088 -46.719   4.264  1.00 46.960          O  
ATOM   7180  H   SER A 467      12.497 -44.490   5.006  1.00 39.880          H  
ATOM   7181  HA  SER A 467      15.024 -43.529   4.114  1.00 40.400          H  
ATOM   7182 1HB  SER A 467      15.870 -45.739   4.466  1.00 56.350          H  
ATOM   7183 2HB  SER A 467      14.678 -45.414   5.718  1.00 56.350          H  
ATOM   7184  HG  SER A 467      14.470 -47.452   4.757  1.00 56.350          H  
ATOM   7185  N   ALA A 468      13.252 -44.954   1.769  1.00 34.490          N  
ATOM   7186  CA  ALA A 468      13.209 -45.215   0.350  1.00 35.090          C  
ATOM   7187  C   ALA A 468      13.579 -43.965  -0.417  1.00 35.300          C  
ATOM   7188  O   ALA A 468      14.264 -44.067  -1.431  1.00 35.840          O  
ATOM   7189  CB  ALA A 468      11.850 -45.705  -0.075  1.00 48.890          C  
ATOM   7190  H   ALA A 468      12.374 -44.977   2.289  1.00 41.390          H  
ATOM   7191  HA  ALA A 468      13.938 -45.988   0.126  1.00 42.110          H  
ATOM   7192 1HB  ALA A 468      11.863 -45.920  -1.122  1.00 58.660          H  
ATOM   7193 2HB  ALA A 468      11.601 -46.607   0.479  1.00 58.660          H  
ATOM   7194 3HB  ALA A 468      11.125 -44.949   0.124  1.00 58.660          H  
ATOM   7195  N   LEU A 469      13.151 -42.783   0.078  1.00 34.930          N  
ATOM   7196  CA  LEU A 469      13.444 -41.513  -0.575  1.00 35.150          C  
ATOM   7197  C   LEU A 469      14.911 -41.258  -0.544  1.00 35.140          C  
ATOM   7198  O   LEU A 469      15.506 -40.853  -1.543  1.00 35.510          O  
ATOM   7199  CB  LEU A 469      12.770 -40.332   0.137  1.00 49.120          C  
ATOM   7200  CG  LEU A 469      11.272 -40.171   0.011  1.00 49.120          C  
ATOM   7201  CD1 LEU A 469      10.807 -39.137   1.029  1.00 49.120          C  
ATOM   7202  CD2 LEU A 469      10.944 -39.673  -1.425  1.00 49.120          C  
ATOM   7203  H   LEU A 469      12.653 -42.761   0.966  1.00 41.920          H  
ATOM   7204  HA  LEU A 469      13.127 -41.563  -1.605  1.00 42.180          H  
ATOM   7205 1HB  LEU A 469      12.993 -40.405   1.197  1.00 58.950          H  
ATOM   7206 2HB  LEU A 469      13.229 -39.412  -0.232  1.00 58.950          H  
ATOM   7207  HG  LEU A 469      10.775 -41.110   0.219  1.00 58.950          H  
ATOM   7208 1HD1 LEU A 469       9.730 -39.001   0.952  1.00 58.950          H  
ATOM   7209 2HD1 LEU A 469      11.056 -39.485   2.032  1.00 58.950          H  
ATOM   7210 3HD1 LEU A 469      11.305 -38.186   0.841  1.00 58.950          H  
ATOM   7211 1HD2 LEU A 469       9.879 -39.508  -1.533  1.00 58.950          H  
ATOM   7212 2HD2 LEU A 469      11.462 -38.727  -1.603  1.00 58.950          H  
ATOM   7213 3HD2 LEU A 469      11.266 -40.393  -2.160  1.00 58.950          H  
ATOM   7214  N   ARG A 470      15.523 -41.579   0.591  1.00 34.790          N  
ATOM   7215  CA  ARG A 470      16.950 -41.364   0.713  1.00 34.830          C  
ATOM   7216  C   ARG A 470      17.668 -42.163  -0.373  1.00 35.320          C  
ATOM   7217  O   ARG A 470      18.586 -41.643  -1.026  1.00 35.630          O  
ATOM   7218  CB  ARG A 470      17.435 -41.761   2.100  1.00 48.750          C  
ATOM   7219  CG  ARG A 470      16.954 -40.821   3.201  1.00 48.750          C  
ATOM   7220  CD  ARG A 470      17.351 -41.254   4.561  1.00 48.750          C  
ATOM   7221  NE  ARG A 470      16.833 -40.331   5.563  1.00 48.750          N  
ATOM   7222  CZ  ARG A 470      16.807 -40.536   6.897  1.00 48.750          C  
ATOM   7223  NH1 ARG A 470      17.270 -41.653   7.421  1.00 48.750          N  
ATOM   7224  NH2 ARG A 470      16.313 -39.592   7.673  1.00 48.750          N  
ATOM   7225  H   ARG A 470      14.944 -41.905   1.373  1.00 41.750          H  
ATOM   7226  HA  ARG A 470      17.159 -40.305   0.563  1.00 41.800          H  
ATOM   7227 1HB  ARG A 470      17.095 -42.762   2.339  1.00 58.500          H  
ATOM   7228 2HB  ARG A 470      18.524 -41.773   2.116  1.00 58.500          H  
ATOM   7229 1HG  ARG A 470      17.361 -39.826   3.028  1.00 58.500          H  
ATOM   7230 2HG  ARG A 470      15.863 -40.773   3.172  1.00 58.500          H  
ATOM   7231 1HD  ARG A 470      16.952 -42.245   4.759  1.00 58.500          H  
ATOM   7232 2HD  ARG A 470      18.438 -41.271   4.637  1.00 58.500          H  
ATOM   7233  HE  ARG A 470      16.463 -39.452   5.223  1.00 58.500          H  
ATOM   7234 1HH1 ARG A 470      17.654 -42.372   6.829  1.00 58.500          H  
ATOM   7235 2HH1 ARG A 470      17.247 -41.791   8.422  1.00 58.500          H  
ATOM   7236 1HH2 ARG A 470      15.972 -38.741   7.251  1.00 58.500          H  
ATOM   7237 2HH2 ARG A 470      16.284 -39.711   8.677  1.00 58.500          H  
ATOM   7238  N   TYR A 471      17.209 -43.400  -0.614  1.00 35.480          N  
ATOM   7239  CA  TYR A 471      17.812 -44.231  -1.647  1.00 36.050          C  
ATOM   7240  C   TYR A 471      17.431 -43.746  -3.053  1.00 36.480          C  
ATOM   7241  O   TYR A 471      18.256 -43.771  -3.970  1.00 36.870          O  
ATOM   7242  CB  TYR A 471      17.402 -45.694  -1.478  1.00 50.240          C  
ATOM   7243  CG  TYR A 471      17.926 -46.340  -0.201  1.00 50.240          C  
ATOM   7244  CD1 TYR A 471      17.031 -46.859   0.712  1.00 50.240          C  
ATOM   7245  CD2 TYR A 471      19.284 -46.392   0.075  1.00 50.240          C  
ATOM   7246  CE1 TYR A 471      17.476 -47.429   1.881  1.00 50.240          C  
ATOM   7247  CE2 TYR A 471      19.735 -46.963   1.239  1.00 50.240          C  
ATOM   7248  CZ  TYR A 471      18.833 -47.482   2.145  1.00 50.240          C  
ATOM   7249  OH  TYR A 471      19.278 -48.054   3.316  1.00 50.240          O  
ATOM   7250  H   TYR A 471      16.482 -43.783   0.006  1.00 42.580          H  
ATOM   7251  HA  TYR A 471      18.890 -44.160  -1.551  1.00 43.260          H  
ATOM   7252 1HB  TYR A 471      16.312 -45.762  -1.473  1.00 60.290          H  
ATOM   7253 2HB  TYR A 471      17.760 -46.272  -2.327  1.00 60.290          H  
ATOM   7254  HD1 TYR A 471      15.970 -46.818   0.512  1.00 60.290          H  
ATOM   7255  HD2 TYR A 471      19.994 -45.986  -0.616  1.00 60.290          H  
ATOM   7256  HE1 TYR A 471      16.759 -47.833   2.595  1.00 60.290          H  
ATOM   7257  HE2 TYR A 471      20.804 -47.002   1.448  1.00 60.290          H  
ATOM   7258  HH  TYR A 471      20.237 -48.015   3.348  1.00 60.290          H  
ATOM   7259  N   TYR A 472      16.198 -43.274  -3.242  1.00 36.500          N  
ATOM   7260  CA  TYR A 472      15.775 -42.814  -4.561  1.00 37.000          C  
ATOM   7261  C   TYR A 472      16.646 -41.643  -5.014  1.00 37.360          C  
ATOM   7262  O   TYR A 472      17.059 -41.588  -6.174  1.00 37.970          O  
ATOM   7263  CB  TYR A 472      14.296 -42.386  -4.560  1.00 51.600          C  
ATOM   7264  CG  TYR A 472      13.249 -43.509  -4.294  1.00 51.600          C  
ATOM   7265  CD1 TYR A 472      12.056 -43.164  -3.710  1.00 51.600          C  
ATOM   7266  CD2 TYR A 472      13.477 -44.845  -4.599  1.00 51.600          C  
ATOM   7267  CE1 TYR A 472      11.118 -44.110  -3.429  1.00 51.600          C  
ATOM   7268  CE2 TYR A 472      12.521 -45.794  -4.313  1.00 51.600          C  
ATOM   7269  CZ  TYR A 472      11.347 -45.418  -3.723  1.00 51.600          C  
ATOM   7270  OH  TYR A 472      10.390 -46.352  -3.412  1.00 51.600          O  
ATOM   7271  H   TYR A 472      15.524 -43.311  -2.477  1.00 43.800          H  
ATOM   7272  HA  TYR A 472      15.927 -43.607  -5.272  1.00 44.400          H  
ATOM   7273 1HB  TYR A 472      14.158 -41.609  -3.808  1.00 61.920          H  
ATOM   7274 2HB  TYR A 472      14.062 -41.937  -5.525  1.00 61.920          H  
ATOM   7275  HD1 TYR A 472      11.860 -42.133  -3.466  1.00 61.920          H  
ATOM   7276  HD2 TYR A 472      14.390 -45.156  -5.044  1.00 61.920          H  
ATOM   7277  HE1 TYR A 472      10.199 -43.824  -2.973  1.00 61.920          H  
ATOM   7278  HE2 TYR A 472      12.704 -46.842  -4.547  1.00 61.920          H  
ATOM   7279  HH  TYR A 472      10.654 -47.210  -3.755  1.00 61.920          H  
ATOM   7280  N   ASP A 473      16.955 -40.728  -4.088  1.00 37.080          N  
ATOM   7281  CA  ASP A 473      17.800 -39.581  -4.395  1.00 37.060          C  
ATOM   7282  C   ASP A 473      19.282 -39.957  -4.500  1.00 36.730          C  
ATOM   7283  O   ASP A 473      20.002 -39.423  -5.348  1.00 37.000          O  
ATOM   7284  CB  ASP A 473      17.643 -38.496  -3.329  1.00 51.890          C  
ATOM   7285  CG  ASP A 473      16.294 -37.767  -3.342  1.00 51.890          C  
ATOM   7286  OD1 ASP A 473      15.574 -37.829  -4.316  1.00 51.890          O  
ATOM   7287  OD2 ASP A 473      16.004 -37.136  -2.357  1.00 51.890          O  
ATOM   7288  H   ASP A 473      16.537 -40.816  -3.157  1.00 44.500          H  
ATOM   7289  HA  ASP A 473      17.484 -39.173  -5.354  1.00 44.470          H  
ATOM   7290 1HB  ASP A 473      17.765 -38.960  -2.344  1.00 62.270          H  
ATOM   7291 2HB  ASP A 473      18.440 -37.764  -3.441  1.00 62.270          H  
ATOM   7292  N   THR A 474      19.749 -40.867  -3.635  1.00 36.190          N  
ATOM   7293  CA  THR A 474      21.144 -41.298  -3.623  1.00 35.920          C  
ATOM   7294  C   THR A 474      21.521 -42.056  -4.899  1.00 35.680          C  
ATOM   7295  O   THR A 474      22.604 -41.847  -5.457  1.00 36.050          O  
ATOM   7296  CB  THR A 474      21.443 -42.168  -2.384  1.00 50.400          C  
ATOM   7297  OG1 THR A 474      21.215 -41.406  -1.191  1.00 50.400          O  
ATOM   7298  CG2 THR A 474      22.893 -42.638  -2.406  1.00 50.400          C  
ATOM   7299  H   THR A 474      19.134 -41.261  -2.923  1.00 43.430          H  
ATOM   7300  HA  THR A 474      21.770 -40.409  -3.564  1.00 43.100          H  
ATOM   7301  HB  THR A 474      20.782 -43.020  -2.381  1.00 60.480          H  
ATOM   7302  HG1 THR A 474      20.252 -41.257  -1.090  1.00 60.480          H  
ATOM   7303 1HG2 THR A 474      23.088 -43.250  -1.526  1.00 60.480          H  
ATOM   7304 2HG2 THR A 474      23.087 -43.225  -3.290  1.00 60.480          H  
ATOM   7305 3HG2 THR A 474      23.551 -41.773  -2.399  1.00 60.480          H  
ATOM   7306  N   TYR A 475      20.642 -42.972  -5.338  1.00 35.280          N  
ATOM   7307  CA  TYR A 475      20.771 -43.853  -6.511  1.00 35.040          C  
ATOM   7308  C   TYR A 475      22.156 -44.422  -6.826  1.00 35.250          C  
ATOM   7309  O   TYR A 475      22.384 -45.628  -6.736  1.00 35.500          O  
ATOM   7310  CB  TYR A 475      20.248 -43.153  -7.773  1.00 49.150          C  
ATOM   7311  CG  TYR A 475      20.413 -44.011  -9.045  1.00 49.150          C  
ATOM   7312  CD1 TYR A 475      19.579 -45.091  -9.264  1.00 49.150          C  
ATOM   7313  CD2 TYR A 475      21.399 -43.711  -9.980  1.00 49.150          C  
ATOM   7314  CE1 TYR A 475      19.719 -45.869 -10.387  1.00 49.150          C  
ATOM   7315  CE2 TYR A 475      21.546 -44.491 -11.105  1.00 49.150          C  
ATOM   7316  CZ  TYR A 475      20.707 -45.570 -11.309  1.00 49.150          C  
ATOM   7317  OH  TYR A 475      20.838 -46.345 -12.438  1.00 49.150          O  
ATOM   7318  H   TYR A 475      19.783 -43.094  -4.796  1.00 42.340          H  
ATOM   7319  HA  TYR A 475      20.120 -44.708  -6.328  1.00 42.050          H  
ATOM   7320 1HB  TYR A 475      19.185 -42.921  -7.647  1.00 58.980          H  
ATOM   7321 2HB  TYR A 475      20.774 -42.210  -7.919  1.00 58.980          H  
ATOM   7322  HD1 TYR A 475      18.815 -45.324  -8.548  1.00 58.980          H  
ATOM   7323  HD2 TYR A 475      22.053 -42.862  -9.823  1.00 58.980          H  
ATOM   7324  HE1 TYR A 475      19.055 -46.711 -10.547  1.00 58.980          H  
ATOM   7325  HE2 TYR A 475      22.320 -44.253 -11.836  1.00 58.980          H  
ATOM   7326  HH  TYR A 475      21.567 -46.008 -12.972  1.00 58.980          H  
ATOM   7327  N   LEU A 476      23.090 -43.563  -7.187  1.00 35.120          N  
ATOM   7328  CA  LEU A 476      24.402 -43.983  -7.635  1.00 34.800          C  
ATOM   7329  C   LEU A 476      25.135 -44.750  -6.570  1.00 34.100          C  
ATOM   7330  O   LEU A 476      25.819 -45.737  -6.854  1.00 34.350          O  
ATOM   7331  CB  LEU A 476      25.258 -42.754  -7.959  1.00 48.850          C  
ATOM   7332  CG  LEU A 476      24.887 -41.877  -9.162  1.00 48.850          C  
ATOM   7333  CD1 LEU A 476      25.763 -40.653  -9.114  1.00 48.850          C  
ATOM   7334  CD2 LEU A 476      25.098 -42.617 -10.473  1.00 48.850          C  
ATOM   7335  H   LEU A 476      22.865 -42.577  -7.113  1.00 42.140          H  
ATOM   7336  HA  LEU A 476      24.286 -44.621  -8.507  1.00 41.760          H  
ATOM   7337 1HB  LEU A 476      25.207 -42.108  -7.098  1.00 58.620          H  
ATOM   7338 2HB  LEU A 476      26.293 -43.074  -8.076  1.00 58.620          H  
ATOM   7339  HG  LEU A 476      23.850 -41.564  -9.080  1.00 58.620          H  
ATOM   7340 1HD1 LEU A 476      25.511 -40.002  -9.943  1.00 58.620          H  
ATOM   7341 2HD1 LEU A 476      25.599 -40.122  -8.177  1.00 58.620          H  
ATOM   7342 3HD1 LEU A 476      26.810 -40.951  -9.183  1.00 58.620          H  
ATOM   7343 1HD2 LEU A 476      24.841 -41.955 -11.304  1.00 58.620          H  
ATOM   7344 2HD2 LEU A 476      26.143 -42.914 -10.557  1.00 58.620          H  
ATOM   7345 3HD2 LEU A 476      24.469 -43.499 -10.515  1.00 58.620          H  
ATOM   7346  N   TYR A 477      24.952 -44.330  -5.332  1.00 33.290          N  
ATOM   7347  CA  TYR A 477      25.698 -44.919  -4.235  1.00 32.660          C  
ATOM   7348  C   TYR A 477      24.862 -45.864  -3.376  1.00 31.920          C  
ATOM   7349  O   TYR A 477      25.216 -46.144  -2.229  1.00 32.040          O  
ATOM   7350  CB  TYR A 477      26.297 -43.784  -3.417  1.00 45.980          C  
ATOM   7351  CG  TYR A 477      27.029 -42.826  -4.329  1.00 45.980          C  
ATOM   7352  CD1 TYR A 477      26.475 -41.576  -4.575  1.00 45.980          C  
ATOM   7353  CD2 TYR A 477      28.199 -43.200  -4.969  1.00 45.980          C  
ATOM   7354  CE1 TYR A 477      27.093 -40.704  -5.447  1.00 45.980          C  
ATOM   7355  CE2 TYR A 477      28.813 -42.325  -5.845  1.00 45.980          C  
ATOM   7356  CZ  TYR A 477      28.264 -41.084  -6.084  1.00 45.980          C  
ATOM   7357  OH  TYR A 477      28.872 -40.225  -6.963  1.00 45.980          O  
ATOM   7358  H   TYR A 477      24.334 -43.525  -5.193  1.00 39.950          H  
ATOM   7359  HA  TYR A 477      26.513 -45.508  -4.654  1.00 39.190          H  
ATOM   7360 1HB  TYR A 477      25.535 -43.247  -2.884  1.00 55.170          H  
ATOM   7361 2HB  TYR A 477      27.003 -44.181  -2.688  1.00 55.170          H  
ATOM   7362  HD1 TYR A 477      25.545 -41.284  -4.086  1.00 55.170          H  
ATOM   7363  HD2 TYR A 477      28.630 -44.184  -4.792  1.00 55.170          H  
ATOM   7364  HE1 TYR A 477      26.654 -39.727  -5.640  1.00 55.170          H  
ATOM   7365  HE2 TYR A 477      29.730 -42.619  -6.355  1.00 55.170          H  
ATOM   7366  HH  TYR A 477      28.351 -39.421  -7.035  1.00 55.170          H  
ATOM   7367  N   VAL A 478      23.749 -46.341  -3.925  1.00 31.230          N  
ATOM   7368  CA  VAL A 478      22.861 -47.263  -3.235  1.00 30.520          C  
ATOM   7369  C   VAL A 478      23.331 -48.720  -3.393  1.00 29.810          C  
ATOM   7370  O   VAL A 478      23.743 -49.145  -4.472  1.00 29.770          O  
ATOM   7371  CB  VAL A 478      21.429 -47.048  -3.772  1.00 43.010          C  
ATOM   7372  CG1 VAL A 478      20.431 -48.009  -3.180  1.00 43.010          C  
ATOM   7373  CG2 VAL A 478      21.045 -45.658  -3.463  1.00 43.010          C  
ATOM   7374  H   VAL A 478      23.490 -46.049  -4.876  1.00 37.480          H  
ATOM   7375  HA  VAL A 478      22.867 -47.014  -2.174  1.00 36.620          H  
ATOM   7376  HB  VAL A 478      21.423 -47.197  -4.854  1.00 51.610          H  
ATOM   7377 1HG1 VAL A 478      19.445 -47.803  -3.592  1.00 51.610          H  
ATOM   7378 2HG1 VAL A 478      20.706 -49.009  -3.431  1.00 51.610          H  
ATOM   7379 3HG1 VAL A 478      20.402 -47.902  -2.105  1.00 51.610          H  
ATOM   7380 1HG2 VAL A 478      20.055 -45.465  -3.849  1.00 51.610          H  
ATOM   7381 2HG2 VAL A 478      21.060 -45.501  -2.404  1.00 51.610          H  
ATOM   7382 3HG2 VAL A 478      21.749 -44.998  -3.924  1.00 51.610          H  
ATOM   7383  N   GLY A 479      23.353 -49.489  -2.304  1.00 29.340          N  
ATOM   7384  CA  GLY A 479      23.735 -50.893  -2.443  1.00 28.700          C  
ATOM   7385  C   GLY A 479      22.644 -51.567  -3.268  1.00 28.140          C  
ATOM   7386  O   GLY A 479      21.479 -51.196  -3.153  1.00 28.270          O  
ATOM   7387  H   GLY A 479      23.064 -49.116  -1.411  1.00 35.210          H  
ATOM   7388 1HA  GLY A 479      24.698 -50.973  -2.947  1.00 34.440          H  
ATOM   7389 2HA  GLY A 479      23.819 -51.364  -1.464  1.00 34.440          H  
ATOM   7390  N   ARG A 480      22.978 -52.583  -4.056  1.00 27.510          N  
ATOM   7391  CA  ARG A 480      21.936 -53.206  -4.861  1.00 27.090          C  
ATOM   7392  C   ARG A 480      21.539 -54.598  -4.404  1.00 27.420          C  
ATOM   7393  O   ARG A 480      22.375 -55.434  -4.068  1.00 27.720          O  
ATOM   7394  CB  ARG A 480      22.370 -53.291  -6.318  1.00 38.090          C  
ATOM   7395  CG  ARG A 480      22.060 -52.067  -7.222  1.00 38.090          C  
ATOM   7396  CD  ARG A 480      22.840 -50.847  -6.872  1.00 38.090          C  
ATOM   7397  NE  ARG A 480      22.837 -49.891  -7.978  1.00 38.090          N  
ATOM   7398  CZ  ARG A 480      23.492 -48.703  -8.040  1.00 38.090          C  
ATOM   7399  NH1 ARG A 480      24.209 -48.242  -7.032  1.00 38.090          N  
ATOM   7400  NH2 ARG A 480      23.390 -48.036  -9.171  1.00 38.090          N  
ATOM   7401  H   ARG A 480      23.936 -52.895  -4.115  1.00 33.010          H  
ATOM   7402  HA  ARG A 480      21.048 -52.576  -4.816  1.00 32.510          H  
ATOM   7403 1HB  ARG A 480      23.446 -53.450  -6.356  1.00 45.710          H  
ATOM   7404 2HB  ARG A 480      21.904 -54.159  -6.779  1.00 45.710          H  
ATOM   7405 1HG  ARG A 480      22.271 -52.313  -8.263  1.00 45.710          H  
ATOM   7406 2HG  ARG A 480      21.006 -51.815  -7.120  1.00 45.710          H  
ATOM   7407 1HD  ARG A 480      22.352 -50.375  -6.026  1.00 45.710          H  
ATOM   7408 2HD  ARG A 480      23.868 -51.099  -6.621  1.00 45.710          H  
ATOM   7409  HE  ARG A 480      22.313 -50.144  -8.821  1.00 45.710          H  
ATOM   7410 1HH1 ARG A 480      24.235 -48.748  -6.144  1.00 45.710          H  
ATOM   7411 2HH1 ARG A 480      24.716 -47.348  -7.106  1.00 45.710          H  
ATOM   7412 1HH2 ARG A 480      22.826 -48.465  -9.911  1.00 45.710          H  
ATOM   7413 2HH2 ARG A 480      23.849 -47.150  -9.300  1.00 45.710          H  
ATOM   7414  N   SER A 481      20.237 -54.839  -4.495  1.00 27.460          N  
ATOM   7415  CA  SER A 481      19.580 -56.108  -4.200  1.00 27.820          C  
ATOM   7416  C   SER A 481      18.698 -56.534  -5.372  1.00 27.270          C  
ATOM   7417  O   SER A 481      17.736 -57.285  -5.217  1.00 26.820          O  
ATOM   7418  CB  SER A 481      18.744 -55.967  -2.949  1.00 38.800          C  
ATOM   7419  OG  SER A 481      17.783 -54.956  -3.111  1.00 38.800          O  
ATOM   7420  H   SER A 481      19.653 -54.049  -4.720  1.00 32.950          H  
ATOM   7421  HA  SER A 481      20.343 -56.872  -4.040  1.00 33.380          H  
ATOM   7422 1HB  SER A 481      18.250 -56.912  -2.732  1.00 46.560          H  
ATOM   7423 2HB  SER A 481      19.390 -55.730  -2.104  1.00 46.560          H  
ATOM   7424  HG  SER A 481      17.262 -54.958  -2.303  1.00 46.560          H  
ATOM   7425  N   GLY A 482      19.007 -55.993  -6.554  1.00 27.360          N  
ATOM   7426  CA  GLY A 482      18.246 -56.253  -7.782  1.00 26.930          C  
ATOM   7427  C   GLY A 482      17.039 -55.320  -7.931  1.00 26.540          C  
ATOM   7428  O   GLY A 482      16.287 -55.392  -8.902  1.00 26.440          O  
ATOM   7429  H   GLY A 482      19.830 -55.410  -6.592  1.00 32.830          H  
ATOM   7430 1HA  GLY A 482      18.904 -56.143  -8.644  1.00 32.320          H  
ATOM   7431 2HA  GLY A 482      17.904 -57.287  -7.778  1.00 32.320          H  
ATOM   7432  N   LYS A 483      16.897 -54.396  -6.991  1.00 26.120          N  
ATOM   7433  CA  LYS A 483      15.792 -53.446  -6.949  1.00 25.890          C  
ATOM   7434  C   LYS A 483      16.092 -52.127  -7.662  1.00 25.090          C  
ATOM   7435  O   LYS A 483      15.307 -51.179  -7.566  1.00 24.820          O  
ATOM   7436  CB  LYS A 483      15.391 -53.173  -5.498  1.00 36.340          C  
ATOM   7437  CG  LYS A 483      14.937 -54.422  -4.700  1.00 36.340          C  
ATOM   7438  CD  LYS A 483      13.651 -55.057  -5.241  1.00 36.340          C  
ATOM   7439  CE  LYS A 483      13.189 -56.203  -4.339  1.00 36.340          C  
ATOM   7440  NZ  LYS A 483      11.957 -56.872  -4.862  1.00 36.340          N  
ATOM   7441  H   LYS A 483      17.562 -54.407  -6.235  1.00 31.340          H  
ATOM   7442  HA  LYS A 483      14.944 -53.893  -7.464  1.00 31.070          H  
ATOM   7443 1HB  LYS A 483      16.237 -52.737  -4.966  1.00 43.610          H  
ATOM   7444 2HB  LYS A 483      14.579 -52.445  -5.475  1.00 43.610          H  
ATOM   7445 1HG  LYS A 483      15.728 -55.174  -4.743  1.00 43.610          H  
ATOM   7446 2HG  LYS A 483      14.787 -54.145  -3.658  1.00 43.610          H  
ATOM   7447 1HD  LYS A 483      12.864 -54.304  -5.311  1.00 43.610          H  
ATOM   7448 2HD  LYS A 483      13.834 -55.468  -6.232  1.00 43.610          H  
ATOM   7449 1HE  LYS A 483      13.989 -56.940  -4.267  1.00 43.610          H  
ATOM   7450 2HE  LYS A 483      12.981 -55.809  -3.345  1.00 43.610          H  
ATOM   7451 1HZ  LYS A 483      11.690 -57.619  -4.236  1.00 43.610          H  
ATOM   7452 2HZ  LYS A 483      11.204 -56.200  -4.923  1.00 43.610          H  
ATOM   7453 3HZ  LYS A 483      12.141 -57.255  -5.779  1.00 43.610          H  
ATOM   7454  N   GLN A 484      17.226 -52.050  -8.365  1.00 24.830          N  
ATOM   7455  CA  GLN A 484      17.588 -50.823  -9.066  1.00 24.120          C  
ATOM   7456  C   GLN A 484      16.504 -50.394 -10.044  1.00 23.400          C  
ATOM   7457  O   GLN A 484      16.272 -49.196 -10.211  1.00 22.820          O  
ATOM   7458  CB  GLN A 484      18.912 -50.969  -9.817  1.00 34.050          C  
ATOM   7459  CG  GLN A 484      19.351 -49.687 -10.526  1.00 34.050          C  
ATOM   7460  CD  GLN A 484      20.700 -49.805 -11.184  1.00 34.050          C  
ATOM   7461  OE1 GLN A 484      21.724 -50.033 -10.526  1.00 34.050          O  
ATOM   7462  NE2 GLN A 484      20.725 -49.674 -12.500  1.00 34.050          N  
ATOM   7463  H   GLN A 484      17.830 -52.858  -8.405  1.00 29.800          H  
ATOM   7464  HA  GLN A 484      17.705 -50.030  -8.326  1.00 28.940          H  
ATOM   7465 1HB  GLN A 484      19.695 -51.255  -9.126  1.00 40.860          H  
ATOM   7466 2HB  GLN A 484      18.825 -51.756 -10.564  1.00 40.860          H  
ATOM   7467 1HG  GLN A 484      18.628 -49.426 -11.300  1.00 40.860          H  
ATOM   7468 2HG  GLN A 484      19.402 -48.893  -9.784  1.00 40.860          H  
ATOM   7469 1HE2 GLN A 484      21.594 -49.753 -12.995  1.00 40.860          H  
ATOM   7470 2HE2 GLN A 484      19.878 -49.503 -13.008  1.00 40.860          H  
ATOM   7471  N   GLU A 485      15.870 -51.351 -10.731  1.00 23.530          N  
ATOM   7472  CA  GLU A 485      14.815 -50.991 -11.669  1.00 23.090          C  
ATOM   7473  C   GLU A 485      13.680 -50.261 -10.958  1.00 22.180          C  
ATOM   7474  O   GLU A 485      13.141 -49.279 -11.483  1.00 21.500          O  
ATOM   7475  CB  GLU A 485      14.262 -52.216 -12.397  1.00 32.500          C  
ATOM   7476  CG  GLU A 485      13.150 -51.856 -13.360  1.00 32.500          C  
ATOM   7477  CD  GLU A 485      12.601 -52.964 -14.171  1.00 32.500          C  
ATOM   7478  OE1 GLU A 485      13.141 -54.042 -14.135  1.00 32.500          O  
ATOM   7479  OE2 GLU A 485      11.592 -52.731 -14.822  1.00 32.500          O  
ATOM   7480  H   GLU A 485      16.106 -52.323 -10.577  1.00 28.240          H  
ATOM   7481  HA  GLU A 485      15.235 -50.314 -12.415  1.00 27.710          H  
ATOM   7482 1HB  GLU A 485      15.060 -52.706 -12.955  1.00 39.000          H  
ATOM   7483 2HB  GLU A 485      13.872 -52.931 -11.673  1.00 39.000          H  
ATOM   7484 1HG  GLU A 485      12.346 -51.494 -12.766  1.00 39.000          H  
ATOM   7485 2HG  GLU A 485      13.479 -51.046 -14.012  1.00 39.000          H  
ATOM   7486  N   SER A 486      13.299 -50.742  -9.765  1.00 22.240          N  
ATOM   7487  CA  SER A 486      12.208 -50.127  -9.024  1.00 21.500          C  
ATOM   7488  C   SER A 486      12.584 -48.704  -8.677  1.00 20.510          C  
ATOM   7489  O   SER A 486      11.768 -47.789  -8.824  1.00 19.800          O  
ATOM   7490  CB  SER A 486      11.897 -50.906  -7.756  1.00 30.400          C  
ATOM   7491  OG  SER A 486      11.396 -52.185  -8.052  1.00 30.400          O  
ATOM   7492  H   SER A 486      13.772 -51.542  -9.367  1.00 26.690          H  
ATOM   7493  HA  SER A 486      11.319 -50.110  -9.653  1.00 25.800          H  
ATOM   7494 1HB  SER A 486      12.798 -50.996  -7.153  1.00 36.480          H  
ATOM   7495 2HB  SER A 486      11.166 -50.355  -7.167  1.00 36.480          H  
ATOM   7496  HG  SER A 486      11.170 -52.581  -7.207  1.00 36.480          H  
ATOM   7497  N   VAL A 487      13.847 -48.506  -8.291  1.00 20.520          N  
ATOM   7498  CA  VAL A 487      14.336 -47.181  -7.946  1.00 19.710          C  
ATOM   7499  C   VAL A 487      14.225 -46.243  -9.139  1.00 19.050          C  
ATOM   7500  O   VAL A 487      13.798 -45.095  -8.976  1.00 18.540          O  
ATOM   7501  CB  VAL A 487      15.798 -47.242  -7.440  1.00 27.920          C  
ATOM   7502  CG1 VAL A 487      16.381 -45.842  -7.297  1.00 27.920          C  
ATOM   7503  CG2 VAL A 487      15.824 -47.956  -6.093  1.00 27.920          C  
ATOM   7504  H   VAL A 487      14.447 -49.333  -8.184  1.00 24.620          H  
ATOM   7505  HA  VAL A 487      13.717 -46.789  -7.141  1.00 23.650          H  
ATOM   7506  HB  VAL A 487      16.407 -47.786  -8.153  1.00 33.500          H  
ATOM   7507 1HG1 VAL A 487      17.400 -45.911  -6.922  1.00 33.500          H  
ATOM   7508 2HG1 VAL A 487      16.387 -45.323  -8.256  1.00 33.500          H  
ATOM   7509 3HG1 VAL A 487      15.796 -45.294  -6.618  1.00 33.500          H  
ATOM   7510 1HG2 VAL A 487      16.850 -48.015  -5.731  1.00 33.500          H  
ATOM   7511 2HG2 VAL A 487      15.220 -47.408  -5.376  1.00 33.500          H  
ATOM   7512 3HG2 VAL A 487      15.423 -48.963  -6.207  1.00 33.500          H  
ATOM   7513  N   GLN A 488      14.617 -46.709 -10.329  1.00 19.160          N  
ATOM   7514  CA  GLN A 488      14.511 -45.872 -11.517  1.00 18.670          C  
ATOM   7515  C   GLN A 488      13.058 -45.494 -11.827  1.00 17.830          C  
ATOM   7516  O   GLN A 488      12.782 -44.336 -12.167  1.00 17.000          O  
ATOM   7517  CB  GLN A 488      15.119 -46.569 -12.723  1.00 26.330          C  
ATOM   7518  CG  GLN A 488      16.635 -46.702 -12.679  1.00 26.330          C  
ATOM   7519  CD  GLN A 488      17.156 -47.375 -13.906  1.00 26.330          C  
ATOM   7520  OE1 GLN A 488      16.354 -47.872 -14.705  1.00 26.330          O  
ATOM   7521  NE2 GLN A 488      18.475 -47.401 -14.090  1.00 26.330          N  
ATOM   7522  H   GLN A 488      15.027 -47.649 -10.381  1.00 22.990          H  
ATOM   7523  HA  GLN A 488      15.066 -44.953 -11.334  1.00 22.400          H  
ATOM   7524 1HB  GLN A 488      14.711 -47.580 -12.780  1.00 31.600          H  
ATOM   7525 2HB  GLN A 488      14.820 -46.062 -13.620  1.00 31.600          H  
ATOM   7526 1HG  GLN A 488      17.083 -45.730 -12.606  1.00 31.600          H  
ATOM   7527 2HG  GLN A 488      16.909 -47.302 -11.815  1.00 31.600          H  
ATOM   7528 1HE2 GLN A 488      18.854 -47.837 -14.911  1.00 31.600          H  
ATOM   7529 2HE2 GLN A 488      19.106 -46.982 -13.416  1.00 31.600          H  
ATOM   7530  N   HIS A 489      12.116 -46.434 -11.649  1.00 18.120          N  
ATOM   7531  CA  HIS A 489      10.719 -46.095 -11.900  1.00 17.480          C  
ATOM   7532  C   HIS A 489      10.261 -45.062 -10.887  1.00 16.670          C  
ATOM   7533  O   HIS A 489       9.596 -44.090 -11.256  1.00 16.150          O  
ATOM   7534  CB  HIS A 489       9.791 -47.316 -11.820  1.00 24.730          C  
ATOM   7535  CG  HIS A 489       9.918 -48.289 -12.965  1.00 24.730          C  
ATOM   7536  ND1 HIS A 489       9.541 -47.994 -14.278  1.00 24.730          N  
ATOM   7537  CD2 HIS A 489      10.373 -49.551 -12.977  1.00 24.730          C  
ATOM   7538  CE1 HIS A 489       9.793 -49.060 -15.037  1.00 24.730          C  
ATOM   7539  NE2 HIS A 489      10.298 -50.012 -14.269  1.00 24.730          N  
ATOM   7540  H   HIS A 489      12.395 -47.396 -11.421  1.00 21.740          H  
ATOM   7541  HA  HIS A 489      10.616 -45.662 -12.883  1.00 20.980          H  
ATOM   7542 1HB  HIS A 489      10.003 -47.859 -10.895  1.00 29.670          H  
ATOM   7543 2HB  HIS A 489       8.752 -46.983 -11.766  1.00 29.670          H  
ATOM   7544  HD2 HIS A 489      10.738 -50.095 -12.113  1.00 29.670          H  
ATOM   7545  HE1 HIS A 489       9.617 -49.146 -16.098  1.00 29.670          H  
ATOM   7546  HE2 HIS A 489      10.608 -50.972 -14.565  1.00 29.670          H  
ATOM   7547  N   PHE A 490      10.655 -45.215  -9.620  1.00 16.650          N  
ATOM   7548  CA  PHE A 490      10.251 -44.234  -8.633  1.00 16.030          C  
ATOM   7549  C   PHE A 490      10.839 -42.878  -8.954  1.00 15.210          C  
ATOM   7550  O   PHE A 490      10.130 -41.883  -8.891  1.00 14.620          O  
ATOM   7551  CB  PHE A 490      10.586 -44.668  -7.218  1.00 22.690          C  
ATOM   7552  CG  PHE A 490       9.569 -45.624  -6.675  1.00 22.690          C  
ATOM   7553  CD1 PHE A 490       9.855 -46.966  -6.500  1.00 22.690          C  
ATOM   7554  CD2 PHE A 490       8.292 -45.170  -6.354  1.00 22.690          C  
ATOM   7555  CE1 PHE A 490       8.900 -47.833  -6.019  1.00 22.690          C  
ATOM   7556  CE2 PHE A 490       7.339 -46.034  -5.876  1.00 22.690          C  
ATOM   7557  CZ  PHE A 490       7.640 -47.365  -5.708  1.00 22.690          C  
ATOM   7558  H   PHE A 490      11.192 -46.042  -9.342  1.00 19.980          H  
ATOM   7559  HA  PHE A 490       9.169 -44.142  -8.685  1.00 19.240          H  
ATOM   7560 1HB  PHE A 490      11.560 -45.158  -7.215  1.00 27.230          H  
ATOM   7561 2HB  PHE A 490      10.647 -43.811  -6.566  1.00 27.230          H  
ATOM   7562  HD1 PHE A 490      10.842 -47.335  -6.739  1.00 27.230          H  
ATOM   7563  HD2 PHE A 490       8.050 -44.117  -6.490  1.00 27.230          H  
ATOM   7564  HE1 PHE A 490       9.138 -48.887  -5.885  1.00 27.230          H  
ATOM   7565  HE2 PHE A 490       6.336 -45.670  -5.631  1.00 27.230          H  
ATOM   7566  HZ  PHE A 490       6.882 -48.049  -5.328  1.00 27.230          H  
ATOM   7567  N   TYR A 491      12.092 -42.797  -9.387  1.00 15.280          N  
ATOM   7568  CA  TYR A 491      12.603 -41.477  -9.720  1.00 14.620          C  
ATOM   7569  C   TYR A 491      11.664 -40.804 -10.715  1.00 13.880          C  
ATOM   7570  O   TYR A 491      11.212 -39.672 -10.505  1.00 13.200          O  
ATOM   7571  CB  TYR A 491      13.993 -41.538 -10.348  1.00 20.730          C  
ATOM   7572  CG  TYR A 491      14.484 -40.167 -10.784  1.00 20.730          C  
ATOM   7573  CD1 TYR A 491      15.119 -39.339  -9.881  1.00 20.730          C  
ATOM   7574  CD2 TYR A 491      14.265 -39.728 -12.085  1.00 20.730          C  
ATOM   7575  CE1 TYR A 491      15.541 -38.090 -10.279  1.00 20.730          C  
ATOM   7576  CE2 TYR A 491      14.685 -38.489 -12.476  1.00 20.730          C  
ATOM   7577  CZ  TYR A 491      15.320 -37.669 -11.582  1.00 20.730          C  
ATOM   7578  OH  TYR A 491      15.737 -36.422 -11.975  1.00 20.730          O  
ATOM   7579  H   TYR A 491      12.691 -43.628  -9.429  1.00 18.340          H  
ATOM   7580  HA  TYR A 491      12.637 -40.873  -8.815  1.00 17.540          H  
ATOM   7581 1HB  TYR A 491      14.703 -41.956  -9.633  1.00 24.880          H  
ATOM   7582 2HB  TYR A 491      13.979 -42.195 -11.220  1.00 24.880          H  
ATOM   7583  HD1 TYR A 491      15.286 -39.672  -8.853  1.00 24.880          H  
ATOM   7584  HD2 TYR A 491      13.755 -40.372 -12.798  1.00 24.880          H  
ATOM   7585  HE1 TYR A 491      16.042 -37.435  -9.567  1.00 24.880          H  
ATOM   7586  HE2 TYR A 491      14.510 -38.151 -13.497  1.00 24.880          H  
ATOM   7587  HH  TYR A 491      16.141 -35.968 -11.230  1.00 24.880          H  
ATOM   7588  N   MET A 492      11.339 -41.520 -11.795  1.00 14.100          N  
ATOM   7589  CA  MET A 492      10.491 -40.972 -12.846  1.00 13.560          C  
ATOM   7590  C   MET A 492       9.089 -40.600 -12.349  1.00 13.040          C  
ATOM   7591  O   MET A 492       8.510 -39.614 -12.805  1.00 12.550          O  
ATOM   7592  CB  MET A 492      10.412 -41.976 -13.996  1.00 19.200          C  
ATOM   7593  CG  MET A 492      11.713 -42.110 -14.795  1.00 19.200          C  
ATOM   7594  SD  MET A 492      11.566 -43.143 -16.290  1.00 19.200          S  
ATOM   7595  CE  MET A 492      11.660 -44.796 -15.606  1.00 19.200          C  
ATOM   7596  H   MET A 492      11.725 -42.468 -11.889  1.00 16.920          H  
ATOM   7597  HA  MET A 492      10.958 -40.058 -13.210  1.00 16.270          H  
ATOM   7598 1HB  MET A 492      10.163 -42.956 -13.589  1.00 23.040          H  
ATOM   7599 2HB  MET A 492       9.612 -41.690 -14.676  1.00 23.040          H  
ATOM   7600 1HG  MET A 492      12.056 -41.122 -15.090  1.00 23.040          H  
ATOM   7601 2HG  MET A 492      12.480 -42.550 -14.152  1.00 23.040          H  
ATOM   7602 1HE  MET A 492      11.603 -45.530 -16.405  1.00 23.040          H  
ATOM   7603 2HE  MET A 492      12.602 -44.916 -15.064  1.00 23.040          H  
ATOM   7604 3HE  MET A 492      10.834 -44.947 -14.936  1.00 23.040          H  
ATOM   7605  N   ARG A 493       8.548 -41.386 -11.413  1.00 13.330          N  
ATOM   7606  CA  ARG A 493       7.216 -41.153 -10.854  1.00 13.100          C  
ATOM   7607  C   ARG A 493       7.171 -40.176  -9.693  1.00 12.390          C  
ATOM   7608  O   ARG A 493       6.098 -39.703  -9.331  1.00 11.840          O  
ATOM   7609  CB  ARG A 493       6.605 -42.461 -10.383  1.00 18.430          C  
ATOM   7610  CG  ARG A 493       6.376 -43.490 -11.465  1.00 18.430          C  
ATOM   7611  CD  ARG A 493       5.109 -43.287 -12.236  1.00 18.430          C  
ATOM   7612  NE  ARG A 493       5.116 -42.130 -13.146  1.00 18.430          N  
ATOM   7613  CZ  ARG A 493       5.758 -42.055 -14.338  1.00 18.430          C  
ATOM   7614  NH1 ARG A 493       6.483 -43.059 -14.795  1.00 18.430          N  
ATOM   7615  NH2 ARG A 493       5.660 -40.945 -15.047  1.00 18.430          N  
ATOM   7616  H   ARG A 493       9.077 -42.213 -11.117  1.00 16.000          H  
ATOM   7617  HA  ARG A 493       6.603 -40.728 -11.636  1.00 15.720          H  
ATOM   7618 1HB  ARG A 493       7.262 -42.909  -9.640  1.00 22.120          H  
ATOM   7619 2HB  ARG A 493       5.650 -42.266  -9.901  1.00 22.120          H  
ATOM   7620 1HG  ARG A 493       7.211 -43.466 -12.155  1.00 22.120          H  
ATOM   7621 2HG  ARG A 493       6.328 -44.478 -11.004  1.00 22.120          H  
ATOM   7622 1HD  ARG A 493       4.963 -44.163 -12.819  1.00 22.120          H  
ATOM   7623 2HD  ARG A 493       4.274 -43.172 -11.540  1.00 22.120          H  
ATOM   7624  HE  ARG A 493       4.559 -41.298 -12.858  1.00 22.120          H  
ATOM   7625 1HH1 ARG A 493       6.572 -43.916 -14.262  1.00 22.120          H  
ATOM   7626 2HH1 ARG A 493       6.968 -42.966 -15.676  1.00 22.120          H  
ATOM   7627 1HH2 ARG A 493       5.108 -40.175 -14.688  1.00 22.120          H  
ATOM   7628 2HH2 ARG A 493       6.134 -40.860 -15.932  1.00 22.120          H  
ATOM   7629  N   LEU A 494       8.297 -39.903  -9.058  1.00 12.400          N  
ATOM   7630  CA  LEU A 494       8.278 -38.992  -7.935  1.00 11.960          C  
ATOM   7631  C   LEU A 494       8.760 -37.603  -8.300  1.00 11.490          C  
ATOM   7632  O   LEU A 494       8.482 -36.658  -7.569  1.00 11.130          O  
ATOM   7633  CB  LEU A 494       9.105 -39.577  -6.802  1.00 16.920          C  
ATOM   7634  CG  LEU A 494       8.636 -40.974  -6.312  1.00 16.920          C  
ATOM   7635  CD1 LEU A 494       9.584 -41.430  -5.247  1.00 16.920          C  
ATOM   7636  CD2 LEU A 494       7.199 -40.955  -5.845  1.00 16.920          C  
ATOM   7637  H   LEU A 494       9.170 -40.368  -9.311  1.00 14.880          H  
ATOM   7638  HA  LEU A 494       7.255 -38.869  -7.601  1.00 14.350          H  
ATOM   7639 1HB  LEU A 494      10.135 -39.678  -7.153  1.00 20.300          H  
ATOM   7640 2HB  LEU A 494       9.088 -38.889  -5.960  1.00 20.300          H  
ATOM   7641  HG  LEU A 494       8.689 -41.667  -7.117  1.00 20.300          H  
ATOM   7642 1HD1 LEU A 494       9.311 -42.416  -4.922  1.00 20.300          H  
ATOM   7643 2HD1 LEU A 494      10.593 -41.455  -5.662  1.00 20.300          H  
ATOM   7644 3HD1 LEU A 494       9.555 -40.744  -4.405  1.00 20.300          H  
ATOM   7645 1HD2 LEU A 494       6.940 -41.945  -5.555  1.00 20.300          H  
ATOM   7646 2HD2 LEU A 494       7.086 -40.271  -5.005  1.00 20.300          H  
ATOM   7647 3HD2 LEU A 494       6.531 -40.657  -6.646  1.00 20.300          H  
ATOM   7648  N   ALA A 495       9.531 -37.477  -9.379  1.00 11.660          N  
ATOM   7649  CA  ALA A 495      10.074 -36.207  -9.859  1.00 11.440          C  
ATOM   7650  C   ALA A 495       9.174 -35.468 -10.901  1.00 11.030          C  
ATOM   7651  O   ALA A 495       9.515 -35.503 -12.083  1.00 10.780          O  
ATOM   7652  CB  ALA A 495      11.444 -36.472 -10.481  1.00 16.100          C  
ATOM   7653  H   ALA A 495       9.802 -38.318  -9.890  1.00 13.990          H  
ATOM   7654  HA  ALA A 495      10.204 -35.554  -8.999  1.00 13.730          H  
ATOM   7655 1HB  ALA A 495      11.891 -35.534 -10.801  1.00 19.320          H  
ATOM   7656 2HB  ALA A 495      12.089 -36.954  -9.747  1.00 19.320          H  
ATOM   7657 3HB  ALA A 495      11.327 -37.135 -11.342  1.00 19.320          H  
ATOM   7658  N   GLY A 496       8.065 -34.757 -10.549  1.00 11.130          N  
ATOM   7659  CA  GLY A 496       7.444 -34.505  -9.240  1.00 10.950          C  
ATOM   7660  C   GLY A 496       6.180 -35.352  -8.980  1.00 10.630          C  
ATOM   7661  O   GLY A 496       5.904 -36.336  -9.663  1.00 10.480          O  
ATOM   7662  H   GLY A 496       7.596 -34.315 -11.324  1.00 13.360          H  
ATOM   7663 1HA  GLY A 496       8.166 -34.609  -8.442  1.00 13.140          H  
ATOM   7664 2HA  GLY A 496       7.155 -33.456  -9.210  1.00 13.140          H  
ATOM   7665  N   PHE A 497       5.361 -34.900  -8.027  1.00 10.720          N  
ATOM   7666  CA  PHE A 497       4.122 -35.573  -7.596  1.00 10.720          C  
ATOM   7667  C   PHE A 497       3.079 -35.707  -8.703  1.00 10.310          C  
ATOM   7668  O   PHE A 497       2.154 -36.518  -8.622  1.00 10.360          O  
ATOM   7669  CB  PHE A 497       3.485 -34.780  -6.453  1.00 15.010          C  
ATOM   7670  CG  PHE A 497       2.830 -33.491  -6.927  1.00 15.010          C  
ATOM   7671  CD1 PHE A 497       1.478 -33.455  -7.274  1.00 15.010          C  
ATOM   7672  CD2 PHE A 497       3.569 -32.323  -7.057  1.00 15.010          C  
ATOM   7673  CE1 PHE A 497       0.902 -32.291  -7.724  1.00 15.010          C  
ATOM   7674  CE2 PHE A 497       2.983 -31.170  -7.516  1.00 15.010          C  
ATOM   7675  CZ  PHE A 497       1.650 -31.156  -7.848  1.00 15.010          C  
ATOM   7676  H   PHE A 497       5.639 -34.067  -7.530  1.00 12.860          H  
ATOM   7677  HA  PHE A 497       4.383 -36.574  -7.244  1.00 12.860          H  
ATOM   7678 1HB  PHE A 497       2.726 -35.389  -5.963  1.00 18.010          H  
ATOM   7679 2HB  PHE A 497       4.240 -34.532  -5.711  1.00 18.010          H  
ATOM   7680  HD1 PHE A 497       0.875 -34.365  -7.187  1.00 18.010          H  
ATOM   7681  HD2 PHE A 497       4.622 -32.317  -6.796  1.00 18.010          H  
ATOM   7682  HE1 PHE A 497      -0.144 -32.267  -7.988  1.00 18.010          H  
ATOM   7683  HE2 PHE A 497       3.575 -30.262  -7.616  1.00 18.010          H  
ATOM   7684  HZ  PHE A 497       1.189 -30.239  -8.210  1.00 18.010          H  
ATOM   7685  N   CYS A 498       3.212 -34.863  -9.716  1.00 10.110          N  
ATOM   7686  CA  CYS A 498       2.300 -34.761 -10.836  1.00  9.980          C  
ATOM   7687  C   CYS A 498       2.800 -35.530 -12.042  1.00  9.850          C  
ATOM   7688  O   CYS A 498       2.521 -35.139 -13.173  1.00  9.700          O  
ATOM   7689  CB  CYS A 498       2.143 -33.310 -11.246  1.00 14.020          C  
ATOM   7690  SG  CYS A 498       3.648 -32.609 -11.852  1.00 14.020          S  
ATOM   7691  H   CYS A 498       4.018 -34.257  -9.701  1.00 12.130          H  
ATOM   7692  HA  CYS A 498       1.331 -35.160 -10.537  1.00 11.980          H  
ATOM   7693 1HB  CYS A 498       1.386 -33.224 -12.018  1.00 16.830          H  
ATOM   7694 2HB  CYS A 498       1.824 -32.726 -10.398  1.00 16.830          H  
ATOM   7695  HG  CYS A 498       3.683 -33.386 -12.952  1.00 16.830          H  
ATOM   7696  N   ALA A 499       3.633 -36.539 -11.803  1.00 10.140          N  
ATOM   7697  CA  ALA A 499       4.183 -37.463 -12.796  1.00 10.280          C  
ATOM   7698  C   ALA A 499       3.274 -38.704 -13.060  1.00 10.480          C  
ATOM   7699  O   ALA A 499       3.580 -39.774 -12.526  1.00 10.650          O  
ATOM   7700  CB  ALA A 499       5.544 -37.938 -12.318  1.00 14.340          C  
ATOM   7701  H   ALA A 499       3.920 -36.691 -10.832  1.00 12.170          H  
ATOM   7702  HA  ALA A 499       4.327 -36.921 -13.725  1.00 12.340          H  
ATOM   7703 1HB  ALA A 499       5.997 -38.599 -13.051  1.00 17.200          H  
ATOM   7704 2HB  ALA A 499       6.201 -37.082 -12.156  1.00 17.200          H  
ATOM   7705 3HB  ALA A 499       5.419 -38.465 -11.382  1.00 17.200          H  
ATOM   7706  N   SER A 500       2.212 -38.649 -13.911  1.00 10.700          N  
ATOM   7707  CA  SER A 500       1.728 -37.537 -14.735  1.00 10.970          C  
ATOM   7708  C   SER A 500       0.417 -36.949 -14.206  1.00 10.880          C  
ATOM   7709  O   SER A 500      -0.209 -37.448 -13.246  1.00 11.260          O  
ATOM   7710  CB  SER A 500       1.513 -37.965 -16.169  1.00 15.250          C  
ATOM   7711  OG  SER A 500       0.352 -38.699 -16.288  1.00 15.250          O  
ATOM   7712  H   SER A 500       1.683 -39.501 -14.025  1.00 12.840          H  
ATOM   7713  HA  SER A 500       2.470 -36.759 -14.769  1.00 13.160          H  
ATOM   7714 1HB  SER A 500       1.465 -37.090 -16.817  1.00 18.300          H  
ATOM   7715 2HB  SER A 500       2.359 -38.565 -16.495  1.00 18.300          H  
ATOM   7716  HG  SER A 500       0.327 -39.003 -17.207  1.00 18.300          H  
ATOM   7717  N   THR A 501      -0.035 -35.924 -14.914  1.00 10.590          N  
ATOM   7718  CA  THR A 501      -1.221 -35.177 -14.586  1.00 10.680          C  
ATOM   7719  C   THR A 501      -2.505 -35.960 -14.809  1.00 10.560          C  
ATOM   7720  O   THR A 501      -3.585 -35.505 -14.433  1.00 10.890          O  
ATOM   7721  CB  THR A 501      -1.225 -33.854 -15.368  1.00 14.920          C  
ATOM   7722  OG1 THR A 501      -1.130 -34.127 -16.774  1.00 14.920          O  
ATOM   7723  CG2 THR A 501      -0.047 -32.999 -14.907  1.00 14.920          C  
ATOM   7724  H   THR A 501       0.504 -35.602 -15.707  1.00 12.710          H  
ATOM   7725  HA  THR A 501      -1.150 -34.923 -13.537  1.00 12.820          H  
ATOM   7726  HB  THR A 501      -2.143 -33.324 -15.184  1.00 17.900          H  
ATOM   7727  HG1 THR A 501      -1.362 -33.332 -17.271  1.00 17.900          H  
ATOM   7728 1HG2 THR A 501      -0.044 -32.058 -15.453  1.00 17.900          H  
ATOM   7729 2HG2 THR A 501      -0.146 -32.800 -13.845  1.00 17.900          H  
ATOM   7730 3HG2 THR A 501       0.890 -33.524 -15.087  1.00 17.900          H  
ATOM   7731  N   THR A 502      -2.405 -37.151 -15.395  1.00 10.290          N  
ATOM   7732  CA  THR A 502      -3.587 -37.970 -15.583  1.00 10.350          C  
ATOM   7733  C   THR A 502      -4.073 -38.502 -14.236  1.00 10.670          C  
ATOM   7734  O   THR A 502      -5.278 -38.646 -14.012  1.00 11.000          O  
ATOM   7735  CB  THR A 502      -3.306 -39.140 -16.563  1.00 14.470          C  
ATOM   7736  OG1 THR A 502      -4.547 -39.699 -17.002  1.00 14.470          O  
ATOM   7737  CG2 THR A 502      -2.479 -40.261 -15.898  1.00 14.470          C  
ATOM   7738  H   THR A 502      -1.491 -37.484 -15.701  1.00 12.350          H  
ATOM   7739  HA  THR A 502      -4.376 -37.351 -16.008  1.00 12.420          H  
ATOM   7740  HB  THR A 502      -2.756 -38.754 -17.420  1.00 17.360          H  
ATOM   7741  HG1 THR A 502      -4.981 -39.086 -17.600  1.00 17.360          H  
ATOM   7742 1HG2 THR A 502      -2.300 -41.047 -16.626  1.00 17.360          H  
ATOM   7743 2HG2 THR A 502      -1.544 -39.883 -15.550  1.00 17.360          H  
ATOM   7744 3HG2 THR A 502      -2.999 -40.678 -15.072  1.00 17.360          H  
ATOM   7745  N   CYS A 503      -3.146 -38.788 -13.310  1.00 10.750          N  
ATOM   7746  CA  CYS A 503      -3.581 -39.327 -12.039  1.00 11.230          C  
ATOM   7747  C   CYS A 503      -3.948 -38.155 -11.154  1.00 11.700          C  
ATOM   7748  O   CYS A 503      -4.878 -38.230 -10.342  1.00 12.330          O  
ATOM   7749  CB  CYS A 503      -2.502 -40.205 -11.397  1.00 15.530          C  
ATOM   7750  SG  CYS A 503      -2.158 -41.775 -12.304  1.00 15.530          S  
ATOM   7751  H   CYS A 503      -2.153 -38.609 -13.482  1.00 12.900          H  
ATOM   7752  HA  CYS A 503      -4.467 -39.940 -12.194  1.00 13.480          H  
ATOM   7753 1HB  CYS A 503      -1.567 -39.642 -11.328  1.00 18.640          H  
ATOM   7754 2HB  CYS A 503      -2.803 -40.463 -10.383  1.00 18.640          H  
ATOM   7755  HG  CYS A 503      -3.437 -42.124 -12.503  1.00 18.640          H  
ATOM   7756  N   LEU A 504      -3.241 -37.040 -11.355  1.00 11.440          N  
ATOM   7757  CA  LEU A 504      -3.503 -35.854 -10.562  1.00 11.780          C  
ATOM   7758  C   LEU A 504      -4.896 -35.318 -10.823  1.00 12.200          C  
ATOM   7759  O   LEU A 504      -5.666 -35.104  -9.880  1.00 12.900          O  
ATOM   7760  CB  LEU A 504      -2.473 -34.771 -10.882  1.00 16.360          C  
ATOM   7761  CG  LEU A 504      -2.633 -33.405 -10.207  1.00 16.360          C  
ATOM   7762  CD1 LEU A 504      -2.584 -33.545  -8.693  1.00 16.360          C  
ATOM   7763  CD2 LEU A 504      -1.513 -32.508 -10.708  1.00 16.360          C  
ATOM   7764  H   LEU A 504      -2.474 -37.055 -12.035  1.00 13.730          H  
ATOM   7765  HA  LEU A 504      -3.428 -36.132  -9.513  1.00 14.140          H  
ATOM   7766 1HB  LEU A 504      -1.474 -35.156 -10.675  1.00 19.630          H  
ATOM   7767 2HB  LEU A 504      -2.555 -34.575 -11.931  1.00 19.630          H  
ATOM   7768  HG  LEU A 504      -3.589 -32.966 -10.480  1.00 19.630          H  
ATOM   7769 1HD1 LEU A 504      -2.687 -32.561  -8.237  1.00 19.630          H  
ATOM   7770 2HD1 LEU A 504      -3.400 -34.176  -8.346  1.00 19.630          H  
ATOM   7771 3HD1 LEU A 504      -1.636 -33.988  -8.398  1.00 19.630          H  
ATOM   7772 1HD2 LEU A 504      -1.603 -31.518 -10.259  1.00 19.630          H  
ATOM   7773 2HD2 LEU A 504      -0.565 -32.944 -10.435  1.00 19.630          H  
ATOM   7774 3HD2 LEU A 504      -1.574 -32.420 -11.790  1.00 19.630          H  
ATOM   7775  N   TYR A 505      -5.240 -35.143 -12.094  1.00 11.930          N  
ATOM   7776  CA  TYR A 505      -6.538 -34.614 -12.404  1.00 12.440          C  
ATOM   7777  C   TYR A 505      -7.637 -35.645 -12.278  1.00 13.170          C  
ATOM   7778  O   TYR A 505      -8.770 -35.282 -11.990  1.00 14.000          O  
ATOM   7779  CB  TYR A 505      -6.501 -33.868 -13.719  1.00 17.210          C  
ATOM   7780  CG  TYR A 505      -5.845 -32.521 -13.492  1.00 17.210          C  
ATOM   7781  CD1 TYR A 505      -4.478 -32.378 -13.589  1.00 17.210          C  
ATOM   7782  CD2 TYR A 505      -6.632 -31.427 -13.166  1.00 17.210          C  
ATOM   7783  CE1 TYR A 505      -3.888 -31.162 -13.361  1.00 17.210          C  
ATOM   7784  CE2 TYR A 505      -6.043 -30.202 -12.938  1.00 17.210          C  
ATOM   7785  CZ  TYR A 505      -4.674 -30.070 -13.033  1.00 17.210          C  
ATOM   7786  OH  TYR A 505      -4.082 -28.851 -12.803  1.00 17.210          O  
ATOM   7787  H   TYR A 505      -4.582 -35.340 -12.852  1.00 14.320          H  
ATOM   7788  HA  TYR A 505      -6.751 -33.855 -11.664  1.00 14.930          H  
ATOM   7789 1HB  TYR A 505      -5.934 -34.426 -14.465  1.00 20.650          H  
ATOM   7790 2HB  TYR A 505      -7.504 -33.707 -14.087  1.00 20.650          H  
ATOM   7791  HD1 TYR A 505      -3.872 -33.224 -13.833  1.00 20.650          H  
ATOM   7792  HD2 TYR A 505      -7.714 -31.536 -13.084  1.00 20.650          H  
ATOM   7793  HE1 TYR A 505      -2.807 -31.058 -13.435  1.00 20.650          H  
ATOM   7794  HE2 TYR A 505      -6.659 -29.341 -12.678  1.00 20.650          H  
ATOM   7795  HH  TYR A 505      -4.759 -28.200 -12.597  1.00 20.650          H  
ATOM   7796  N   ALA A 506      -7.370 -36.943 -12.455  1.00 13.040          N  
ATOM   7797  CA  ALA A 506      -8.476 -37.857 -12.217  1.00 13.900          C  
ATOM   7798  C   ALA A 506      -8.927 -37.694 -10.755  1.00 14.720          C  
ATOM   7799  O   ALA A 506     -10.130 -37.649 -10.460  1.00 15.670          O  
ATOM   7800  CB  ALA A 506      -8.057 -39.285 -12.508  1.00 19.120          C  
ATOM   7801  H   ALA A 506      -6.460 -37.306 -12.757  1.00 15.650          H  
ATOM   7802  HA  ALA A 506      -9.306 -37.581 -12.861  1.00 16.680          H  
ATOM   7803 1HB  ALA A 506      -8.891 -39.957 -12.324  1.00 22.940          H  
ATOM   7804 2HB  ALA A 506      -7.743 -39.368 -13.549  1.00 22.940          H  
ATOM   7805 3HB  ALA A 506      -7.223 -39.548 -11.858  1.00 22.940          H  
ATOM   7806  N   GLY A 507      -7.941 -37.554  -9.849  1.00 14.450          N  
ATOM   7807  CA  GLY A 507      -8.179 -37.343  -8.431  1.00 15.230          C  
ATOM   7808  C   GLY A 507      -8.926 -36.038  -8.155  1.00 15.800          C  
ATOM   7809  O   GLY A 507      -9.943 -36.033  -7.447  1.00 16.370          O  
ATOM   7810  H   GLY A 507      -6.964 -37.647 -10.151  1.00 17.340          H  
ATOM   7811 1HA  GLY A 507      -8.743 -38.184  -8.032  1.00 18.280          H  
ATOM   7812 2HA  GLY A 507      -7.218 -37.327  -7.916  1.00 18.280          H  
ATOM   7813  N   LEU A 508      -8.395 -34.929  -8.683  1.00 15.760          N  
ATOM   7814  CA  LEU A 508      -8.987 -33.617  -8.464  1.00 16.410          C  
ATOM   7815  C   LEU A 508     -10.387 -33.514  -9.049  1.00 17.280          C  
ATOM   7816  O   LEU A 508     -11.274 -32.934  -8.417  1.00 18.150          O  
ATOM   7817  CB  LEU A 508      -8.105 -32.544  -9.113  1.00 22.710          C  
ATOM   7818  CG  LEU A 508      -6.702 -32.301  -8.484  1.00 22.710          C  
ATOM   7819  CD1 LEU A 508      -5.893 -31.417  -9.429  1.00 22.710          C  
ATOM   7820  CD2 LEU A 508      -6.838 -31.636  -7.118  1.00 22.710          C  
ATOM   7821  H   LEU A 508      -7.535 -35.011  -9.235  1.00 18.910          H  
ATOM   7822  HA  LEU A 508      -9.060 -33.449  -7.394  1.00 19.690          H  
ATOM   7823 1HB  LEU A 508      -7.967 -32.806 -10.147  1.00 27.260          H  
ATOM   7824 2HB  LEU A 508      -8.644 -31.600  -9.083  1.00 27.260          H  
ATOM   7825  HG  LEU A 508      -6.182 -33.244  -8.367  1.00 27.260          H  
ATOM   7826 1HD1 LEU A 508      -4.903 -31.247  -9.012  1.00 27.260          H  
ATOM   7827 2HD1 LEU A 508      -5.795 -31.918 -10.385  1.00 27.260          H  
ATOM   7828 3HD1 LEU A 508      -6.395 -30.463  -9.568  1.00 27.260          H  
ATOM   7829 1HD2 LEU A 508      -5.844 -31.470  -6.703  1.00 27.260          H  
ATOM   7830 2HD2 LEU A 508      -7.350 -30.680  -7.226  1.00 27.260          H  
ATOM   7831 3HD2 LEU A 508      -7.400 -32.272  -6.443  1.00 27.260          H  
ATOM   7832  N   ARG A 509     -10.606 -34.073 -10.246  1.00 17.110          N  
ATOM   7833  CA  ARG A 509     -11.924 -34.000 -10.847  1.00 17.650          C  
ATOM   7834  C   ARG A 509     -12.928 -34.748 -10.004  1.00 18.530          C  
ATOM   7835  O   ARG A 509     -14.052 -34.269  -9.831  1.00 18.900          O  
ATOM   7836  CB  ARG A 509     -11.965 -34.567 -12.258  1.00 24.490          C  
ATOM   7837  CG  ARG A 509     -11.286 -33.734 -13.347  1.00 24.490          C  
ATOM   7838  CD  ARG A 509     -11.673 -34.214 -14.717  1.00 24.490          C  
ATOM   7839  NE  ARG A 509     -11.297 -35.620 -14.957  1.00 24.490          N  
ATOM   7840  CZ  ARG A 509     -10.107 -36.066 -15.425  1.00 24.490          C  
ATOM   7841  NH1 ARG A 509      -9.136 -35.229 -15.713  1.00 24.490          N  
ATOM   7842  NH2 ARG A 509      -9.927 -37.367 -15.596  1.00 24.490          N  
ATOM   7843  H   ARG A 509      -9.854 -34.537 -10.752  1.00 20.530          H  
ATOM   7844  HA  ARG A 509     -12.221 -32.956 -10.895  1.00 21.180          H  
ATOM   7845 1HB  ARG A 509     -11.473 -35.544 -12.252  1.00 29.390          H  
ATOM   7846 2HB  ARG A 509     -12.999 -34.727 -12.554  1.00 29.390          H  
ATOM   7847 1HG  ARG A 509     -11.604 -32.697 -13.248  1.00 29.390          H  
ATOM   7848 2HG  ARG A 509     -10.211 -33.785 -13.250  1.00 29.390          H  
ATOM   7849 1HD  ARG A 509     -12.754 -34.133 -14.824  1.00 29.390          H  
ATOM   7850 2HD  ARG A 509     -11.198 -33.591 -15.471  1.00 29.390          H  
ATOM   7851  HE  ARG A 509     -12.004 -36.319 -14.761  1.00 29.390          H  
ATOM   7852 1HH1 ARG A 509      -9.266 -34.237 -15.589  1.00 29.390          H  
ATOM   7853 2HH1 ARG A 509      -8.252 -35.579 -16.058  1.00 29.390          H  
ATOM   7854 1HH2 ARG A 509     -10.674 -38.013 -15.378  1.00 29.390          H  
ATOM   7855 2HH2 ARG A 509      -9.044 -37.716 -15.941  1.00 29.390          H  
ATOM   7856  N   ALA A 510     -12.551 -35.931  -9.500  1.00 19.010          N  
ATOM   7857  CA  ALA A 510     -13.469 -36.685  -8.679  1.00 19.880          C  
ATOM   7858  C   ALA A 510     -13.840 -35.897  -7.434  1.00 20.380          C  
ATOM   7859  O   ALA A 510     -15.009 -35.876  -7.037  1.00 20.810          O  
ATOM   7860  CB  ALA A 510     -12.847 -38.008  -8.300  1.00 27.480          C  
ATOM   7861  H   ALA A 510     -11.631 -36.335  -9.721  1.00 22.810          H  
ATOM   7862  HA  ALA A 510     -14.375 -36.863  -9.256  1.00 23.860          H  
ATOM   7863 1HB  ALA A 510     -13.547 -38.580  -7.714  1.00 32.980          H  
ATOM   7864 2HB  ALA A 510     -12.596 -38.558  -9.208  1.00 32.980          H  
ATOM   7865 3HB  ALA A 510     -11.937 -37.827  -7.727  1.00 32.980          H  
ATOM   7866  N   ALA A 511     -12.855 -35.221  -6.826  1.00 20.390          N  
ATOM   7867  CA  ALA A 511     -13.127 -34.423  -5.643  1.00 20.890          C  
ATOM   7868  C   ALA A 511     -14.100 -33.290  -5.947  1.00 21.110          C  
ATOM   7869  O   ALA A 511     -15.020 -33.036  -5.161  1.00 21.830          O  
ATOM   7870  CB  ALA A 511     -11.832 -33.864  -5.095  1.00 29.050          C  
ATOM   7871  H   ALA A 511     -11.890 -35.317  -7.168  1.00 24.470          H  
ATOM   7872  HA  ALA A 511     -13.586 -35.066  -4.900  1.00 25.070          H  
ATOM   7873 1HB  ALA A 511     -12.034 -33.289  -4.194  1.00 34.860          H  
ATOM   7874 2HB  ALA A 511     -11.155 -34.685  -4.864  1.00 34.860          H  
ATOM   7875 3HB  ALA A 511     -11.374 -33.219  -5.842  1.00 34.860          H  
ATOM   7876  N   LEU A 512     -13.920 -32.634  -7.099  1.00 20.610          N  
ATOM   7877  CA  LEU A 512     -14.794 -31.543  -7.501  1.00 20.880          C  
ATOM   7878  C   LEU A 512     -16.213 -32.023  -7.741  1.00 21.660          C  
ATOM   7879  O   LEU A 512     -17.169 -31.320  -7.410  1.00 21.780          O  
ATOM   7880  CB  LEU A 512     -14.249 -30.861  -8.761  1.00 29.120          C  
ATOM   7881  CG  LEU A 512     -12.931 -30.043  -8.598  1.00 29.120          C  
ATOM   7882  CD1 LEU A 512     -12.421 -29.646  -9.979  1.00 29.120          C  
ATOM   7883  CD2 LEU A 512     -13.181 -28.790  -7.746  1.00 29.120          C  
ATOM   7884  H   LEU A 512     -13.105 -32.869  -7.678  1.00 24.730          H  
ATOM   7885  HA  LEU A 512     -14.831 -30.827  -6.689  1.00 25.060          H  
ATOM   7886 1HB  LEU A 512     -14.063 -31.635  -9.503  1.00 34.950          H  
ATOM   7887 2HB  LEU A 512     -15.016 -30.195  -9.150  1.00 34.950          H  
ATOM   7888  HG  LEU A 512     -12.177 -30.657  -8.116  1.00 34.950          H  
ATOM   7889 1HD1 LEU A 512     -11.493 -29.085  -9.875  1.00 34.950          H  
ATOM   7890 2HD1 LEU A 512     -12.234 -30.541 -10.568  1.00 34.950          H  
ATOM   7891 3HD1 LEU A 512     -13.163 -29.029 -10.481  1.00 34.950          H  
ATOM   7892 1HD2 LEU A 512     -12.250 -28.233  -7.652  1.00 34.950          H  
ATOM   7893 2HD2 LEU A 512     -13.932 -28.164  -8.229  1.00 34.950          H  
ATOM   7894 3HD2 LEU A 512     -13.525 -29.062  -6.756  1.00 34.950          H  
ATOM   7895  N   GLN A 513     -16.371 -33.220  -8.307  1.00 22.270          N  
ATOM   7896  CA  GLN A 513     -17.714 -33.735  -8.512  1.00 23.170          C  
ATOM   7897  C   GLN A 513     -18.350 -34.107  -7.175  1.00 24.080          C  
ATOM   7898  O   GLN A 513     -19.505 -33.774  -6.918  1.00 24.780          O  
ATOM   7899  CB  GLN A 513     -17.693 -34.950  -9.438  1.00 32.080          C  
ATOM   7900  CG  GLN A 513     -17.303 -34.630 -10.867  1.00 32.080          C  
ATOM   7901  CD  GLN A 513     -18.308 -33.749 -11.573  1.00 32.080          C  
ATOM   7902  OE1 GLN A 513     -19.499 -34.062 -11.635  1.00 32.080          O  
ATOM   7903  NE2 GLN A 513     -17.834 -32.634 -12.106  1.00 32.080          N  
ATOM   7904  H   GLN A 513     -15.545 -33.735  -8.633  1.00 26.720          H  
ATOM   7905  HA  GLN A 513     -18.317 -32.954  -8.969  1.00 27.800          H  
ATOM   7906 1HB  GLN A 513     -16.976 -35.679  -9.053  1.00 38.490          H  
ATOM   7907 2HB  GLN A 513     -18.673 -35.423  -9.444  1.00 38.490          H  
ATOM   7908 1HG  GLN A 513     -16.353 -34.104 -10.856  1.00 38.490          H  
ATOM   7909 2HG  GLN A 513     -17.206 -35.560 -11.424  1.00 38.490          H  
ATOM   7910 1HE2 GLN A 513     -18.446 -32.008 -12.592  1.00 38.490          H  
ATOM   7911 2HE2 GLN A 513     -16.862 -32.414 -12.012  1.00 38.490          H  
ATOM   7912  N   ARG A 514     -17.582 -34.727  -6.271  1.00 24.150          N  
ATOM   7913  CA  ARG A 514     -18.114 -35.102  -4.959  1.00 24.740          C  
ATOM   7914  C   ARG A 514     -18.569 -33.884  -4.174  1.00 24.590          C  
ATOM   7915  O   ARG A 514     -19.561 -33.935  -3.446  1.00 24.970          O  
ATOM   7916  CB  ARG A 514     -17.103 -35.878  -4.126  1.00 34.400          C  
ATOM   7917  CG  ARG A 514     -16.867 -37.320  -4.557  1.00 34.400          C  
ATOM   7918  CD  ARG A 514     -16.104 -38.091  -3.523  1.00 34.400          C  
ATOM   7919  NE  ARG A 514     -14.732 -37.597  -3.365  1.00 34.400          N  
ATOM   7920  CZ  ARG A 514     -13.674 -38.004  -4.099  1.00 34.400          C  
ATOM   7921  NH1 ARG A 514     -13.824 -38.913  -5.034  1.00 34.400          N  
ATOM   7922  NH2 ARG A 514     -12.479 -37.490  -3.882  1.00 34.400          N  
ATOM   7923  H   ARG A 514     -16.623 -34.990  -6.517  1.00 28.980          H  
ATOM   7924  HA  ARG A 514     -18.977 -35.746  -5.117  1.00 29.690          H  
ATOM   7925 1HB  ARG A 514     -16.142 -35.365  -4.175  1.00 41.280          H  
ATOM   7926 2HB  ARG A 514     -17.418 -35.883  -3.085  1.00 41.280          H  
ATOM   7927 1HG  ARG A 514     -17.827 -37.811  -4.710  1.00 41.280          H  
ATOM   7928 2HG  ARG A 514     -16.307 -37.335  -5.485  1.00 41.280          H  
ATOM   7929 1HD  ARG A 514     -16.610 -37.985  -2.563  1.00 41.280          H  
ATOM   7930 2HD  ARG A 514     -16.074 -39.144  -3.789  1.00 41.280          H  
ATOM   7931  HE  ARG A 514     -14.566 -36.899  -2.651  1.00 41.280          H  
ATOM   7932 1HH1 ARG A 514     -14.729 -39.316  -5.214  1.00 41.280          H  
ATOM   7933 2HH1 ARG A 514     -13.026 -39.210  -5.579  1.00 41.280          H  
ATOM   7934 1HH2 ARG A 514     -12.346 -36.790  -3.167  1.00 41.280          H  
ATOM   7935 2HH2 ARG A 514     -11.704 -37.788  -4.452  1.00 41.280          H  
ATOM   7936  N   ALA A 515     -17.840 -32.784  -4.339  1.00 24.140          N  
ATOM   7937  CA  ALA A 515     -18.112 -31.528  -3.671  1.00 24.060          C  
ATOM   7938  C   ALA A 515     -19.504 -30.978  -3.969  1.00 24.280          C  
ATOM   7939  O   ALA A 515     -20.017 -30.181  -3.173  1.00 24.500          O  
ATOM   7940  CB  ALA A 515     -17.081 -30.487  -4.077  1.00 33.720          C  
ATOM   7941  H   ALA A 515     -16.996 -32.852  -4.915  1.00 28.970          H  
ATOM   7942  HA  ALA A 515     -18.040 -31.704  -2.600  1.00 28.870          H  
ATOM   7943 1HB  ALA A 515     -17.266 -29.561  -3.542  1.00 40.460          H  
ATOM   7944 2HB  ALA A 515     -16.083 -30.855  -3.840  1.00 40.460          H  
ATOM   7945 3HB  ALA A 515     -17.155 -30.307  -5.143  1.00 40.460          H  
ATOM   7946  N   ARG A 516     -20.072 -31.262  -5.152  1.00 24.310          N  
ATOM   7947  CA  ARG A 516     -21.374 -30.694  -5.466  1.00 24.600          C  
ATOM   7948  C   ARG A 516     -22.348 -31.776  -6.011  1.00 24.580          C  
ATOM   7949  O   ARG A 516     -23.230 -32.185  -5.255  1.00 24.700          O  
ATOM   7950  CB  ARG A 516     -21.201 -29.457  -6.357  1.00 34.320          C  
ATOM   7951  CG  ARG A 516     -20.461 -28.256  -5.735  1.00 34.320          C  
ATOM   7952  CD  ARG A 516     -21.216 -27.577  -4.646  1.00 34.320          C  
ATOM   7953  NE  ARG A 516     -20.492 -26.413  -4.144  1.00 34.320          N  
ATOM   7954  CZ  ARG A 516     -19.561 -26.417  -3.149  1.00 34.320          C  
ATOM   7955  NH1 ARG A 516     -19.208 -27.531  -2.523  1.00 34.320          N  
ATOM   7956  NH2 ARG A 516     -18.994 -25.270  -2.797  1.00 34.320          N  
ATOM   7957  H   ARG A 516     -19.664 -31.969  -5.775  1.00 29.170          H  
ATOM   7958  HA  ARG A 516     -21.817 -30.341  -4.540  1.00 29.520          H  
ATOM   7959 1HB  ARG A 516     -20.561 -29.694  -7.177  1.00 41.190          H  
ATOM   7960 2HB  ARG A 516     -22.163 -29.111  -6.741  1.00 41.190          H  
ATOM   7961 1HG  ARG A 516     -19.497 -28.569  -5.352  1.00 41.190          H  
ATOM   7962 2HG  ARG A 516     -20.296 -27.518  -6.519  1.00 41.190          H  
ATOM   7963 1HD  ARG A 516     -22.169 -27.233  -5.049  1.00 41.190          H  
ATOM   7964 2HD  ARG A 516     -21.408 -28.239  -3.816  1.00 41.190          H  
ATOM   7965  HE  ARG A 516     -20.706 -25.523  -4.575  1.00 41.190          H  
ATOM   7966 1HH1 ARG A 516     -19.619 -28.446  -2.774  1.00 41.190          H  
ATOM   7967 2HH1 ARG A 516     -18.519 -27.498  -1.790  1.00 41.190          H  
ATOM   7968 1HH2 ARG A 516     -19.253 -24.412  -3.264  1.00 41.190          H  
ATOM   7969 2HH2 ARG A 516     -18.303 -25.251  -2.061  1.00 41.190          H  
ATOM   7970  N   PRO A 517     -22.250 -32.276  -7.276  1.00 24.570          N  
ATOM   7971  CA  PRO A 517     -21.486 -31.922  -8.484  1.00 24.330          C  
ATOM   7972  C   PRO A 517     -22.095 -30.684  -9.123  1.00 24.070          C  
ATOM   7973  O   PRO A 517     -23.268 -30.389  -8.872  1.00 24.260          O  
ATOM   7974  CB  PRO A 517     -21.665 -33.158  -9.369  1.00 36.490          C  
ATOM   7975  CG  PRO A 517     -22.992 -33.715  -8.965  1.00 36.490          C  
ATOM   7976  CD  PRO A 517     -23.090 -33.459  -7.480  1.00 36.490          C  
ATOM   7977  HA  PRO A 517     -20.426 -31.768  -8.231  1.00 29.200          H  
ATOM   7978 1HB  PRO A 517     -21.618 -32.875 -10.432  1.00 43.790          H  
ATOM   7979 2HB  PRO A 517     -20.842 -33.863  -9.195  1.00 43.790          H  
ATOM   7980 1HG  PRO A 517     -23.789 -33.227  -9.518  1.00 43.790          H  
ATOM   7981 2HG  PRO A 517     -23.043 -34.782  -9.215  1.00 43.790          H  
ATOM   7982 1HD  PRO A 517     -24.129 -33.235  -7.199  1.00 43.790          H  
ATOM   7983 2HD  PRO A 517     -22.680 -34.306  -6.905  1.00 43.790          H  
ATOM   7984  N   GLU A 518     -21.363 -29.963  -9.967  1.00 23.740          N  
ATOM   7985  CA  GLU A 518     -22.010 -28.793 -10.541  1.00 23.580          C  
ATOM   7986  C   GLU A 518     -22.843 -29.174 -11.752  1.00 23.790          C  
ATOM   7987  O   GLU A 518     -22.385 -29.166 -12.902  1.00 23.860          O  
ATOM   7988  CB  GLU A 518     -20.949 -27.755 -10.918  1.00 33.080          C  
ATOM   7989  CG  GLU A 518     -20.156 -27.201  -9.720  1.00 33.080          C  
ATOM   7990  CD  GLU A 518     -19.125 -26.164 -10.116  1.00 33.080          C  
ATOM   7991  OE1 GLU A 518     -18.972 -25.927 -11.290  1.00 33.080          O  
ATOM   7992  OE2 GLU A 518     -18.495 -25.611  -9.245  1.00 33.080          O  
ATOM   7993  H   GLU A 518     -20.404 -30.196 -10.188  1.00 28.490          H  
ATOM   7994  HA  GLU A 518     -22.676 -28.351  -9.796  1.00 28.300          H  
ATOM   7995 1HB  GLU A 518     -20.240 -28.193 -11.620  1.00 39.690          H  
ATOM   7996 2HB  GLU A 518     -21.431 -26.913 -11.417  1.00 39.690          H  
ATOM   7997 1HG  GLU A 518     -20.859 -26.751  -9.019  1.00 39.690          H  
ATOM   7998 2HG  GLU A 518     -19.659 -28.026  -9.211  1.00 39.690          H  
ATOM   7999  N   ILE A 519     -24.107 -29.442 -11.447  1.00 24.010          N  
ATOM   8000  CA  ILE A 519     -25.116 -29.898 -12.388  1.00 24.380          C  
ATOM   8001  C   ILE A 519     -26.386 -29.066 -12.309  1.00 24.700          C  
ATOM   8002  O   ILE A 519     -27.413 -29.464 -12.865  1.00 25.030          O  
ATOM   8003  CB  ILE A 519     -25.487 -31.373 -12.134  1.00 33.980          C  
ATOM   8004  CG1 ILE A 519     -26.078 -31.533 -10.692  1.00 33.980          C  
ATOM   8005  CG2 ILE A 519     -24.234 -32.232 -12.319  1.00 33.980          C  
ATOM   8006  CD1 ILE A 519     -26.733 -32.866 -10.410  1.00 33.980          C  
ATOM   8007  H   ILE A 519     -24.322 -29.404 -10.445  1.00 28.810          H  
ATOM   8008  HA  ILE A 519     -24.714 -29.810 -13.397  1.00 29.260          H  
ATOM   8009  HB  ILE A 519     -26.248 -31.687 -12.846  1.00 40.780          H  
ATOM   8010 1HG1 ILE A 519     -25.282 -31.391  -9.973  1.00 40.780          H  
ATOM   8011 2HG1 ILE A 519     -26.827 -30.768 -10.529  1.00 40.780          H  
ATOM   8012 1HG2 ILE A 519     -24.462 -33.278 -12.166  1.00 40.780          H  
ATOM   8013 2HG2 ILE A 519     -23.857 -32.094 -13.331  1.00 40.780          H  
ATOM   8014 3HG2 ILE A 519     -23.477 -31.927 -11.613  1.00 40.780          H  
ATOM   8015 1HD1 ILE A 519     -27.112 -32.864  -9.388  1.00 40.780          H  
ATOM   8016 2HD1 ILE A 519     -27.563 -33.012 -11.104  1.00 40.780          H  
ATOM   8017 3HD1 ILE A 519     -26.022 -33.674 -10.523  1.00 40.780          H  
ATOM   8018  N   GLU A 520     -26.350 -27.910 -11.633  1.00 24.730          N  
ATOM   8019  CA  GLU A 520     -27.578 -27.139 -11.460  1.00 25.160          C  
ATOM   8020  C   GLU A 520     -28.221 -26.793 -12.785  1.00 25.470          C  
ATOM   8021  O   GLU A 520     -29.449 -26.762 -12.884  1.00 25.840          O  
ATOM   8022  CB  GLU A 520     -27.322 -25.830 -10.704  1.00 35.050          C  
ATOM   8023  CG  GLU A 520     -26.904 -25.979  -9.248  1.00 35.050          C  
ATOM   8024  CD  GLU A 520     -25.437 -26.196  -9.080  1.00 35.050          C  
ATOM   8025  OE1 GLU A 520     -24.781 -26.449 -10.072  1.00 35.050          O  
ATOM   8026  OE2 GLU A 520     -24.960 -26.093  -7.977  1.00 35.050          O  
ATOM   8027  H   GLU A 520     -25.481 -27.575 -11.205  1.00 29.680          H  
ATOM   8028  HA  GLU A 520     -28.280 -27.742 -10.884  1.00 30.190          H  
ATOM   8029 1HB  GLU A 520     -26.546 -25.263 -11.220  1.00 42.060          H  
ATOM   8030 2HB  GLU A 520     -28.228 -25.223 -10.727  1.00 42.060          H  
ATOM   8031 1HG  GLU A 520     -27.193 -25.080  -8.704  1.00 42.060          H  
ATOM   8032 2HG  GLU A 520     -27.443 -26.823  -8.815  1.00 42.060          H  
ATOM   8033  N   SER A 521     -27.398 -26.535 -13.802  1.00 25.360          N  
ATOM   8034  CA  SER A 521     -27.902 -26.193 -15.112  1.00 25.700          C  
ATOM   8035  C   SER A 521     -28.636 -27.356 -15.782  1.00 26.110          C  
ATOM   8036  O   SER A 521     -29.566 -27.129 -16.558  1.00 26.350          O  
ATOM   8037  CB  SER A 521     -26.756 -25.762 -15.974  1.00 35.840          C  
ATOM   8038  OG  SER A 521     -25.896 -26.834 -16.193  1.00 35.840          O  
ATOM   8039  H   SER A 521     -26.398 -26.568 -13.659  1.00 30.430          H  
ATOM   8040  HA  SER A 521     -28.604 -25.361 -15.004  1.00 30.840          H  
ATOM   8041 1HB  SER A 521     -27.127 -25.381 -16.912  1.00 43.010          H  
ATOM   8042 2HB  SER A 521     -26.216 -24.955 -15.493  1.00 43.010          H  
ATOM   8043  HG  SER A 521     -25.349 -26.589 -16.948  1.00 43.010          H  
ATOM   8044  N   ASP A 522     -28.308 -28.608 -15.428  1.00 26.260          N  
ATOM   8045  CA  ASP A 522     -28.985 -29.741 -16.035  1.00 26.710          C  
ATOM   8046  C   ASP A 522     -30.262 -29.982 -15.275  1.00 27.170          C  
ATOM   8047  O   ASP A 522     -31.269 -30.400 -15.855  1.00 27.790          O  
ATOM   8048  CB  ASP A 522     -28.123 -31.004 -16.004  1.00 37.210          C  
ATOM   8049  CG  ASP A 522     -26.898 -30.944 -16.901  1.00 37.210          C  
ATOM   8050  OD1 ASP A 522     -27.054 -30.831 -18.096  1.00 37.210          O  
ATOM   8051  OD2 ASP A 522     -25.812 -31.020 -16.386  1.00 37.210          O  
ATOM   8052  H   ASP A 522     -27.573 -28.796 -14.749  1.00 31.510          H  
ATOM   8053  HA  ASP A 522     -29.226 -29.501 -17.070  1.00 32.050          H  
ATOM   8054 1HB  ASP A 522     -27.788 -31.174 -14.976  1.00 44.660          H  
ATOM   8055 2HB  ASP A 522     -28.726 -31.862 -16.294  1.00 44.660          H  
ATOM   8056  N   MET A 523     -30.222 -29.714 -13.968  1.00 26.870          N  
ATOM   8057  CA  MET A 523     -31.400 -29.882 -13.141  1.00 27.130          C  
ATOM   8058  C   MET A 523     -32.471 -28.920 -13.641  1.00 27.160          C  
ATOM   8059  O   MET A 523     -33.617 -29.323 -13.839  1.00 27.410          O  
ATOM   8060  CB  MET A 523     -31.071 -29.638 -11.673  1.00 37.880          C  
ATOM   8061  CG  MET A 523     -30.169 -30.710 -11.043  1.00 37.880          C  
ATOM   8062  SD  MET A 523     -29.616 -30.294  -9.371  1.00 37.880          S  
ATOM   8063  CE  MET A 523     -31.112 -30.480  -8.407  1.00 37.880          C  
ATOM   8064  H   MET A 523     -29.328 -29.420 -13.561  1.00 32.240          H  
ATOM   8065  HA  MET A 523     -31.777 -30.897 -13.257  1.00 32.560          H  
ATOM   8066 1HB  MET A 523     -30.577 -28.677 -11.569  1.00 45.450          H  
ATOM   8067 2HB  MET A 523     -32.001 -29.588 -11.112  1.00 45.450          H  
ATOM   8068 1HG  MET A 523     -30.703 -31.657 -11.006  1.00 45.450          H  
ATOM   8069 2HG  MET A 523     -29.287 -30.845 -11.671  1.00 45.450          H  
ATOM   8070 1HE  MET A 523     -30.898 -30.259  -7.361  1.00 45.450          H  
ATOM   8071 2HE  MET A 523     -31.877 -29.793  -8.767  1.00 45.450          H  
ATOM   8072 3HE  MET A 523     -31.475 -31.505  -8.491  1.00 45.450          H  
ATOM   8073  N   GLU A 524     -32.085 -27.662 -13.921  1.00 26.970          N  
ATOM   8074  CA  GLU A 524     -33.047 -26.700 -14.440  1.00 27.050          C  
ATOM   8075  C   GLU A 524     -33.603 -27.149 -15.783  1.00 27.000          C  
ATOM   8076  O   GLU A 524     -34.813 -27.085 -16.009  1.00 27.280          O  
ATOM   8077  CB  GLU A 524     -32.417 -25.322 -14.577  1.00 37.840          C  
ATOM   8078  CG  GLU A 524     -32.159 -24.604 -13.251  1.00 37.840          C  
ATOM   8079  CD  GLU A 524     -31.475 -23.285 -13.430  1.00 37.840          C  
ATOM   8080  OE1 GLU A 524     -30.875 -23.088 -14.455  1.00 37.840          O  
ATOM   8081  OE2 GLU A 524     -31.615 -22.436 -12.582  1.00 37.840          O  
ATOM   8082  H   GLU A 524     -31.125 -27.364 -13.716  1.00 32.360          H  
ATOM   8083  HA  GLU A 524     -33.874 -26.630 -13.734  1.00 32.460          H  
ATOM   8084 1HB  GLU A 524     -31.455 -25.423 -15.086  1.00 45.410          H  
ATOM   8085 2HB  GLU A 524     -33.046 -24.709 -15.203  1.00 45.410          H  
ATOM   8086 1HG  GLU A 524     -33.105 -24.447 -12.741  1.00 45.410          H  
ATOM   8087 2HG  GLU A 524     -31.543 -25.243 -12.621  1.00 45.410          H  
ATOM   8088  N   VAL A 525     -32.761 -27.688 -16.664  1.00 26.730          N  
ATOM   8089  CA  VAL A 525     -33.297 -28.157 -17.926  1.00 26.730          C  
ATOM   8090  C   VAL A 525     -34.321 -29.244 -17.709  1.00 26.970          C  
ATOM   8091  O   VAL A 525     -35.393 -29.227 -18.320  1.00 27.060          O  
ATOM   8092  CB  VAL A 525     -32.186 -28.682 -18.847  1.00 37.420          C  
ATOM   8093  CG1 VAL A 525     -32.805 -29.405 -20.033  1.00 37.420          C  
ATOM   8094  CG2 VAL A 525     -31.359 -27.496 -19.339  1.00 37.420          C  
ATOM   8095  H   VAL A 525     -31.752 -27.709 -16.479  1.00 32.080          H  
ATOM   8096  HA  VAL A 525     -33.780 -27.316 -18.421  1.00 32.080          H  
ATOM   8097  HB  VAL A 525     -31.544 -29.379 -18.308  1.00 44.910          H  
ATOM   8098 1HG1 VAL A 525     -32.019 -29.751 -20.702  1.00 44.910          H  
ATOM   8099 2HG1 VAL A 525     -33.382 -30.263 -19.711  1.00 44.910          H  
ATOM   8100 3HG1 VAL A 525     -33.445 -28.732 -20.540  1.00 44.910          H  
ATOM   8101 1HG2 VAL A 525     -30.566 -27.854 -19.996  1.00 44.910          H  
ATOM   8102 2HG2 VAL A 525     -31.982 -26.802 -19.873  1.00 44.910          H  
ATOM   8103 3HG2 VAL A 525     -30.925 -26.984 -18.500  1.00 44.910          H  
ATOM   8104  N   PHE A 526     -34.003 -30.212 -16.856  1.00 27.160          N  
ATOM   8105  CA  PHE A 526     -34.937 -31.291 -16.590  1.00 27.490          C  
ATOM   8106  C   PHE A 526     -36.271 -30.762 -16.060  1.00 27.500          C  
ATOM   8107  O   PHE A 526     -37.344 -31.134 -16.545  1.00 27.760          O  
ATOM   8108  CB  PHE A 526     -34.352 -32.279 -15.585  1.00 38.350          C  
ATOM   8109  CG  PHE A 526     -35.288 -33.390 -15.256  1.00 38.350          C  
ATOM   8110  CD1 PHE A 526     -35.396 -34.476 -16.102  1.00 38.350          C  
ATOM   8111  CD2 PHE A 526     -36.079 -33.352 -14.116  1.00 38.350          C  
ATOM   8112  CE1 PHE A 526     -36.264 -35.498 -15.834  1.00 38.350          C  
ATOM   8113  CE2 PHE A 526     -36.951 -34.377 -13.841  1.00 38.350          C  
ATOM   8114  CZ  PHE A 526     -37.045 -35.453 -14.703  1.00 38.350          C  
ATOM   8115  H   PHE A 526     -33.085 -30.203 -16.395  1.00 32.590          H  
ATOM   8116  HA  PHE A 526     -35.126 -31.815 -17.519  1.00 32.990          H  
ATOM   8117 1HB  PHE A 526     -33.428 -32.697 -15.976  1.00 46.020          H  
ATOM   8118 2HB  PHE A 526     -34.107 -31.750 -14.660  1.00 46.020          H  
ATOM   8119  HD1 PHE A 526     -34.784 -34.513 -16.987  1.00 46.020          H  
ATOM   8120  HD2 PHE A 526     -36.014 -32.491 -13.429  1.00 46.020          H  
ATOM   8121  HE1 PHE A 526     -36.334 -36.344 -16.519  1.00 46.020          H  
ATOM   8122  HE2 PHE A 526     -37.570 -34.334 -12.945  1.00 46.020          H  
ATOM   8123  HZ  PHE A 526     -37.738 -36.265 -14.486  1.00 46.020          H  
ATOM   8124  N   ASP A 527     -36.203 -29.905 -15.037  1.00 27.260          N  
ATOM   8125  CA  ASP A 527     -37.388 -29.360 -14.386  1.00 27.280          C  
ATOM   8126  C   ASP A 527     -38.271 -28.461 -15.254  1.00 27.090          C  
ATOM   8127  O   ASP A 527     -39.496 -28.482 -15.109  1.00 26.930          O  
ATOM   8128  CB  ASP A 527     -36.994 -28.552 -13.143  1.00 38.180          C  
ATOM   8129  CG  ASP A 527     -36.518 -29.401 -11.944  1.00 38.180          C  
ATOM   8130  OD1 ASP A 527     -36.723 -30.593 -11.937  1.00 38.180          O  
ATOM   8131  OD2 ASP A 527     -35.970 -28.828 -11.035  1.00 38.180          O  
ATOM   8132  H   ASP A 527     -35.282 -29.638 -14.676  1.00 32.710          H  
ATOM   8133  HA  ASP A 527     -37.995 -30.204 -14.063  1.00 32.740          H  
ATOM   8134 1HB  ASP A 527     -36.186 -27.867 -13.419  1.00 45.820          H  
ATOM   8135 2HB  ASP A 527     -37.838 -27.937 -12.831  1.00 45.820          H  
ATOM   8136  N   TYR A 528     -37.677 -27.672 -16.156  1.00 27.230          N  
ATOM   8137  CA  TYR A 528     -38.484 -26.733 -16.928  1.00 27.220          C  
ATOM   8138  C   TYR A 528     -38.697 -27.030 -18.419  1.00 26.940          C  
ATOM   8139  O   TYR A 528     -39.694 -26.575 -18.983  1.00 26.930          O  
ATOM   8140  CB  TYR A 528     -37.868 -25.341 -16.794  1.00 38.110          C  
ATOM   8141  CG  TYR A 528     -37.781 -24.870 -15.366  1.00 38.110          C  
ATOM   8142  CD1 TYR A 528     -36.538 -24.752 -14.767  1.00 38.110          C  
ATOM   8143  CD2 TYR A 528     -38.926 -24.587 -14.643  1.00 38.110          C  
ATOM   8144  CE1 TYR A 528     -36.432 -24.352 -13.463  1.00 38.110          C  
ATOM   8145  CE2 TYR A 528     -38.821 -24.182 -13.329  1.00 38.110          C  
ATOM   8146  CZ  TYR A 528     -37.576 -24.065 -12.741  1.00 38.110          C  
ATOM   8147  OH  TYR A 528     -37.465 -23.659 -11.432  1.00 38.110          O  
ATOM   8148  H   TYR A 528     -36.656 -27.654 -16.221  1.00 32.680          H  
ATOM   8149  HA  TYR A 528     -39.473 -26.709 -16.478  1.00 32.660          H  
ATOM   8150 1HB  TYR A 528     -36.860 -25.361 -17.198  1.00 45.730          H  
ATOM   8151 2HB  TYR A 528     -38.446 -24.619 -17.368  1.00 45.730          H  
ATOM   8152  HD1 TYR A 528     -35.644 -24.973 -15.330  1.00 45.730          H  
ATOM   8153  HD2 TYR A 528     -39.907 -24.685 -15.107  1.00 45.730          H  
ATOM   8154  HE1 TYR A 528     -35.453 -24.261 -13.001  1.00 45.730          H  
ATOM   8155  HE2 TYR A 528     -39.720 -23.957 -12.755  1.00 45.730          H  
ATOM   8156  HH  TYR A 528     -38.341 -23.493 -11.072  1.00 45.730          H  
ATOM   8157  N   TYR A 529     -37.771 -27.722 -19.088  1.00 26.800          N  
ATOM   8158  CA  TYR A 529     -37.901 -27.917 -20.532  1.00 26.610          C  
ATOM   8159  C   TYR A 529     -37.799 -29.381 -20.968  1.00 26.370          C  
ATOM   8160  O   TYR A 529     -38.674 -29.913 -21.653  1.00 26.530          O  
ATOM   8161  CB  TYR A 529     -36.813 -27.102 -21.220  1.00 37.330          C  
ATOM   8162  CG  TYR A 529     -36.899 -25.634 -20.960  1.00 37.330          C  
ATOM   8163  CD1 TYR A 529     -36.111 -25.066 -19.974  1.00 37.330          C  
ATOM   8164  CD2 TYR A 529     -37.757 -24.854 -21.700  1.00 37.330          C  
ATOM   8165  CE1 TYR A 529     -36.200 -23.722 -19.723  1.00 37.330          C  
ATOM   8166  CE2 TYR A 529     -37.844 -23.510 -21.455  1.00 37.330          C  
ATOM   8167  CZ  TYR A 529     -37.073 -22.943 -20.465  1.00 37.330          C  
ATOM   8168  OH  TYR A 529     -37.173 -21.599 -20.206  1.00 37.330          O  
ATOM   8169  H   TYR A 529     -36.963 -28.121 -18.617  1.00 32.160          H  
ATOM   8170  HA  TYR A 529     -38.875 -27.550 -20.849  1.00 31.930          H  
ATOM   8171 1HB  TYR A 529     -35.847 -27.445 -20.866  1.00 44.800          H  
ATOM   8172 2HB  TYR A 529     -36.857 -27.264 -22.297  1.00 44.800          H  
ATOM   8173  HD1 TYR A 529     -35.431 -25.687 -19.391  1.00 44.800          H  
ATOM   8174  HD2 TYR A 529     -38.368 -25.311 -22.476  1.00 44.800          H  
ATOM   8175  HE1 TYR A 529     -35.592 -23.276 -18.948  1.00 44.800          H  
ATOM   8176  HE2 TYR A 529     -38.529 -22.893 -22.040  1.00 44.800          H  
ATOM   8177  HH  TYR A 529     -36.604 -21.371 -19.467  1.00 44.800          H  
ATOM   8178  N   PHE A 530     -36.701 -30.014 -20.578  1.00 26.030          N  
ATOM   8179  CA  PHE A 530     -36.329 -31.378 -20.927  1.00 25.810          C  
ATOM   8180  C   PHE A 530     -36.504 -31.745 -22.406  1.00 25.860          C  
ATOM   8181  O   PHE A 530     -37.064 -32.805 -22.730  1.00 25.920          O  
ATOM   8182  CB  PHE A 530     -37.059 -32.392 -20.043  1.00 36.220          C  
ATOM   8183  CG  PHE A 530     -36.461 -33.795 -20.120  1.00 36.220          C  
ATOM   8184  CD1 PHE A 530     -35.176 -34.045 -19.662  1.00 36.220          C  
ATOM   8185  CD2 PHE A 530     -37.183 -34.854 -20.645  1.00 36.220          C  
ATOM   8186  CE1 PHE A 530     -34.634 -35.305 -19.736  1.00 36.220          C  
ATOM   8187  CE2 PHE A 530     -36.642 -36.115 -20.720  1.00 36.220          C  
ATOM   8188  CZ  PHE A 530     -35.366 -36.339 -20.265  1.00 36.220          C  
ATOM   8189  H   PHE A 530     -36.076 -29.511 -19.960  1.00 31.240          H  
ATOM   8190  HA  PHE A 530     -35.273 -31.470 -20.702  1.00 30.970          H  
ATOM   8191 1HB  PHE A 530     -37.037 -32.059 -19.005  1.00 43.470          H  
ATOM   8192 2HB  PHE A 530     -38.105 -32.444 -20.343  1.00 43.470          H  
ATOM   8193  HD1 PHE A 530     -34.587 -33.235 -19.244  1.00 43.470          H  
ATOM   8194  HD2 PHE A 530     -38.195 -34.662 -21.010  1.00 43.470          H  
ATOM   8195  HE1 PHE A 530     -33.620 -35.485 -19.376  1.00 43.470          H  
ATOM   8196  HE2 PHE A 530     -37.220 -36.936 -21.140  1.00 43.470          H  
ATOM   8197  HZ  PHE A 530     -34.934 -37.338 -20.326  1.00 43.470          H  
ATOM   8198  N   GLU A 531     -35.987 -30.924 -23.328  1.00 25.890          N  
ATOM   8199  CA  GLU A 531     -36.126 -31.242 -24.749  1.00 26.040          C  
ATOM   8200  C   GLU A 531     -35.104 -32.313 -25.161  1.00 25.890          C  
ATOM   8201  O   GLU A 531     -34.163 -32.056 -25.915  1.00 25.900          O  
ATOM   8202  CB  GLU A 531     -35.971 -29.984 -25.615  1.00 36.400          C  
ATOM   8203  CG  GLU A 531     -37.078 -28.928 -25.446  1.00 36.400          C  
ATOM   8204  CD  GLU A 531     -38.433 -29.342 -25.986  1.00 36.400          C  
ATOM   8205  OE1 GLU A 531     -38.477 -29.967 -27.019  1.00 36.400          O  
ATOM   8206  OE2 GLU A 531     -39.423 -29.019 -25.374  1.00 36.400          O  
ATOM   8207  H   GLU A 531     -35.515 -30.056 -23.058  1.00 31.070          H  
ATOM   8208  HA  GLU A 531     -37.132 -31.626 -24.910  1.00 31.250          H  
ATOM   8209 1HB  GLU A 531     -35.024 -29.502 -25.383  1.00 43.680          H  
ATOM   8210 2HB  GLU A 531     -35.941 -30.269 -26.666  1.00 43.680          H  
ATOM   8211 1HG  GLU A 531     -37.178 -28.688 -24.386  1.00 43.680          H  
ATOM   8212 2HG  GLU A 531     -36.763 -28.035 -25.955  1.00 43.680          H  
ATOM   8213  N   HIS A 532     -35.290 -33.503 -24.584  1.00 25.840          N  
ATOM   8214  CA  HIS A 532     -34.452 -34.668 -24.745  1.00 25.790          C  
ATOM   8215  C   HIS A 532     -35.364 -35.847 -24.965  1.00 26.250          C  
ATOM   8216  O   HIS A 532     -34.929 -36.966 -25.241  1.00 26.200          O  
ATOM   8217  CB  HIS A 532     -33.607 -34.882 -23.493  1.00 36.130          C  
ATOM   8218  CG  HIS A 532     -32.707 -33.738 -23.192  1.00 36.130          C  
ATOM   8219  ND1 HIS A 532     -31.592 -33.450 -23.948  1.00 36.130          N  
ATOM   8220  CD2 HIS A 532     -32.760 -32.797 -22.228  1.00 36.130          C  
ATOM   8221  CE1 HIS A 532     -31.001 -32.381 -23.453  1.00 36.130          C  
ATOM   8222  NE2 HIS A 532     -31.690 -31.969 -22.411  1.00 36.130          N  
ATOM   8223  H   HIS A 532     -36.121 -33.601 -23.999  1.00 31.010          H  
ATOM   8224  HA  HIS A 532     -33.798 -34.550 -25.603  1.00 30.950          H  
ATOM   8225 1HB  HIS A 532     -34.267 -35.025 -22.647  1.00 43.350          H  
ATOM   8226 2HB  HIS A 532     -33.007 -35.782 -23.601  1.00 43.350          H  
ATOM   8227  HD1 HIS A 532     -31.435 -33.769 -24.883  1.00 43.350          H  
ATOM   8228  HD2 HIS A 532     -33.441 -32.612 -21.419  1.00 43.350          H  
ATOM   8229  HE1 HIS A 532     -30.094 -31.988 -23.911  1.00 43.350          H  
ATOM   8230  N   LEU A 533     -36.644 -35.565 -24.786  1.00 26.780          N  
ATOM   8231  CA  LEU A 533     -37.705 -36.565 -24.833  1.00 27.360          C  
ATOM   8232  C   LEU A 533     -38.177 -37.163 -26.212  1.00 27.350          C  
ATOM   8233  O   LEU A 533     -38.515 -38.346 -26.209  1.00 27.450          O  
ATOM   8234  CB  LEU A 533     -38.888 -36.042 -23.991  1.00 38.070          C  
ATOM   8235  CG  LEU A 533     -40.132 -36.941 -23.802  1.00 38.070          C  
ATOM   8236  CD1 LEU A 533     -39.750 -38.249 -23.095  1.00 38.070          C  
ATOM   8237  CD2 LEU A 533     -41.158 -36.161 -22.995  1.00 38.070          C  
ATOM   8238  H   LEU A 533     -36.871 -34.592 -24.523  1.00 32.140          H  
ATOM   8239  HA  LEU A 533     -37.311 -37.409 -24.271  1.00 32.830          H  
ATOM   8240 1HB  LEU A 533     -38.501 -35.892 -23.005  1.00 45.690          H  
ATOM   8241 2HB  LEU A 533     -39.195 -35.081 -24.320  1.00 45.690          H  
ATOM   8242  HG  LEU A 533     -40.555 -37.197 -24.775  1.00 45.690          H  
ATOM   8243 1HD1 LEU A 533     -40.643 -38.862 -22.970  1.00 45.690          H  
ATOM   8244 2HD1 LEU A 533     -39.025 -38.803 -23.686  1.00 45.690          H  
ATOM   8245 3HD1 LEU A 533     -39.327 -38.027 -22.117  1.00 45.690          H  
ATOM   8246 1HD2 LEU A 533     -42.054 -36.768 -22.857  1.00 45.690          H  
ATOM   8247 2HD2 LEU A 533     -40.738 -35.904 -22.022  1.00 45.690          H  
ATOM   8248 3HD2 LEU A 533     -41.417 -35.247 -23.532  1.00 45.690          H  
ATOM   8249  N   THR A 534     -38.268 -36.466 -27.401  1.00 27.340          N  
ATOM   8250  CA  THR A 534     -37.938 -35.085 -27.845  1.00 27.260          C  
ATOM   8251  C   THR A 534     -36.450 -34.865 -28.125  1.00 27.190          C  
ATOM   8252  O   THR A 534     -36.012 -33.730 -28.280  1.00 27.460          O  
ATOM   8253  CB  THR A 534     -38.520 -33.933 -27.017  1.00 38.200          C  
ATOM   8254  OG1 THR A 534     -37.788 -33.785 -25.845  1.00 38.200          O  
ATOM   8255  CG2 THR A 534     -40.012 -34.145 -26.758  1.00 38.200          C  
ATOM   8256  H   THR A 534     -38.639 -37.034 -28.149  1.00 32.810          H  
ATOM   8257  HA  THR A 534     -38.431 -34.953 -28.808  1.00 32.710          H  
ATOM   8258  HB  THR A 534     -38.411 -33.002 -27.581  1.00 45.840          H  
ATOM   8259  HG1 THR A 534     -36.913 -33.480 -26.126  1.00 45.840          H  
ATOM   8260 1HG2 THR A 534     -40.398 -33.299 -26.190  1.00 45.840          H  
ATOM   8261 2HG2 THR A 534     -40.525 -34.205 -27.714  1.00 45.840          H  
ATOM   8262 3HG2 THR A 534     -40.201 -35.048 -26.225  1.00 45.840          H  
ATOM   8263  N   SER A 535     -35.685 -35.953 -28.187  1.00 26.890          N  
ATOM   8264  CA  SER A 535     -34.244 -35.956 -28.475  1.00 26.870          C  
ATOM   8265  C   SER A 535     -33.826 -35.372 -29.838  1.00 26.720          C  
ATOM   8266  O   SER A 535     -32.667 -35.001 -30.023  1.00 26.530          O  
ATOM   8267  CB  SER A 535     -33.755 -37.380 -28.403  1.00 37.630          C  
ATOM   8268  OG  SER A 535     -34.337 -38.151 -29.418  1.00 37.630          O  
ATOM   8269  H   SER A 535     -36.128 -36.846 -28.011  1.00 32.270          H  
ATOM   8270  HA  SER A 535     -33.748 -35.373 -27.705  1.00 32.240          H  
ATOM   8271 1HB  SER A 535     -32.670 -37.398 -28.504  1.00 45.150          H  
ATOM   8272 2HB  SER A 535     -34.001 -37.805 -27.434  1.00 45.150          H  
ATOM   8273  HG  SER A 535     -33.968 -39.036 -29.319  1.00 45.150          H  
ATOM   8274  N   GLN A 536     -34.758 -35.295 -30.789  1.00 26.870          N  
ATOM   8275  CA  GLN A 536     -34.523 -34.745 -32.133  1.00 26.830          C  
ATOM   8276  C   GLN A 536     -33.359 -35.373 -32.891  1.00 26.810          C  
ATOM   8277  O   GLN A 536     -32.544 -34.664 -33.488  1.00 26.900          O  
ATOM   8278  CB  GLN A 536     -34.282 -33.228 -32.092  1.00 37.580          C  
ATOM   8279  CG  GLN A 536     -35.424 -32.394 -31.559  1.00 37.580          C  
ATOM   8280  CD  GLN A 536     -35.135 -30.902 -31.698  1.00 37.580          C  
ATOM   8281  OE1 GLN A 536     -34.504 -30.471 -32.668  1.00 37.580          O  
ATOM   8282  NE2 GLN A 536     -35.592 -30.107 -30.747  1.00 37.580          N  
ATOM   8283  H   GLN A 536     -35.674 -35.644 -30.558  1.00 32.240          H  
ATOM   8284  HA  GLN A 536     -35.421 -34.926 -32.723  1.00 32.200          H  
ATOM   8285 1HB  GLN A 536     -33.404 -33.013 -31.485  1.00 45.090          H  
ATOM   8286 2HB  GLN A 536     -34.068 -32.877 -33.100  1.00 45.090          H  
ATOM   8287 1HG  GLN A 536     -36.331 -32.630 -32.108  1.00 45.090          H  
ATOM   8288 2HG  GLN A 536     -35.553 -32.616 -30.503  1.00 45.090          H  
ATOM   8289 1HE2 GLN A 536     -35.430 -29.121 -30.800  1.00 45.090          H  
ATOM   8290 2HE2 GLN A 536     -36.104 -30.487 -29.973  1.00 45.090          H  
ATOM   8291  N   THR A 537     -33.285 -36.693 -32.880  1.00 26.760          N  
ATOM   8292  CA  THR A 537     -32.249 -37.392 -33.609  1.00 26.800          C  
ATOM   8293  C   THR A 537     -32.652 -37.531 -35.064  1.00 27.120          C  
ATOM   8294  O   THR A 537     -33.809 -37.309 -35.429  1.00 27.250          O  
ATOM   8295  CB  THR A 537     -31.976 -38.766 -32.980  1.00 37.500          C  
ATOM   8296  OG1 THR A 537     -33.164 -39.571 -33.048  1.00 37.500          O  
ATOM   8297  CG2 THR A 537     -31.573 -38.571 -31.527  1.00 37.500          C  
ATOM   8298  H   THR A 537     -33.968 -37.226 -32.360  1.00 32.110          H  
ATOM   8299  HA  THR A 537     -31.332 -36.805 -33.566  1.00 32.160          H  
ATOM   8300  HB  THR A 537     -31.173 -39.269 -33.518  1.00 45.000          H  
ATOM   8301  HG1 THR A 537     -33.325 -39.845 -33.959  1.00 45.000          H  
ATOM   8302 1HG2 THR A 537     -31.380 -39.538 -31.067  1.00 45.000          H  
ATOM   8303 2HG2 THR A 537     -30.674 -37.959 -31.480  1.00 45.000          H  
ATOM   8304 3HG2 THR A 537     -32.366 -38.072 -30.996  1.00 45.000          H  
ATOM   8305  N   VAL A 538     -31.699 -37.906 -35.898  1.00 27.320          N  
ATOM   8306  CA  VAL A 538     -31.946 -38.082 -37.319  1.00 27.680          C  
ATOM   8307  C   VAL A 538     -31.365 -39.369 -37.851  1.00 27.540          C  
ATOM   8308  O   VAL A 538     -30.594 -40.041 -37.163  1.00 27.420          O  
ATOM   8309  CB  VAL A 538     -31.349 -36.902 -38.121  1.00 38.610          C  
ATOM   8310  CG1 VAL A 538     -31.997 -35.582 -37.691  1.00 38.610          C  
ATOM   8311  CG2 VAL A 538     -29.826 -36.851 -37.910  1.00 38.610          C  
ATOM   8312  H   VAL A 538     -30.776 -38.082 -35.527  1.00 32.780          H  
ATOM   8313  HA  VAL A 538     -33.024 -38.102 -37.483  1.00 33.220          H  
ATOM   8314  HB  VAL A 538     -31.562 -37.050 -39.181  1.00 46.330          H  
ATOM   8315 1HG1 VAL A 538     -31.582 -34.765 -38.278  1.00 46.330          H  
ATOM   8316 2HG1 VAL A 538     -33.073 -35.637 -37.854  1.00 46.330          H  
ATOM   8317 3HG1 VAL A 538     -31.805 -35.392 -36.638  1.00 46.330          H  
ATOM   8318 1HG2 VAL A 538     -29.410 -36.030 -38.490  1.00 46.330          H  
ATOM   8319 2HG2 VAL A 538     -29.604 -36.697 -36.858  1.00 46.330          H  
ATOM   8320 3HG2 VAL A 538     -29.369 -37.780 -38.242  1.00 46.330          H  
ATOM   8321  N   CYS A 539     -31.742 -39.712 -39.076  1.00 27.770          N  
ATOM   8322  CA  CYS A 539     -31.033 -40.761 -39.771  1.00 27.650          C  
ATOM   8323  C   CYS A 539     -29.683 -40.143 -40.118  1.00 27.760          C  
ATOM   8324  O   CYS A 539     -29.622 -39.034 -40.651  1.00 27.660          O  
ATOM   8325  CB  CYS A 539     -31.758 -41.192 -41.039  1.00 38.760          C  
ATOM   8326  SG  CYS A 539     -33.354 -41.943 -40.732  1.00 38.760          S  
ATOM   8327  H   CYS A 539     -32.450 -39.173 -39.553  1.00 33.320          H  
ATOM   8328  HA  CYS A 539     -30.888 -41.617 -39.113  1.00 33.180          H  
ATOM   8329 1HB  CYS A 539     -31.901 -40.334 -41.693  1.00 46.510          H  
ATOM   8330 2HB  CYS A 539     -31.142 -41.917 -41.573  1.00 46.510          H  
ATOM   8331  HG  CYS A 539     -32.886 -42.889 -39.913  1.00 46.510          H  
ATOM   8332  N   CYS A 540     -28.615 -40.832 -39.787  1.00 28.000          N  
ATOM   8333  CA  CYS A 540     -27.268 -40.341 -40.016  1.00 28.160          C  
ATOM   8334  C   CYS A 540     -26.663 -40.983 -41.257  1.00 28.040          C  
ATOM   8335  O   CYS A 540     -27.126 -42.039 -41.685  1.00 28.500          O  
ATOM   8336  CB  CYS A 540     -26.444 -40.617 -38.773  1.00 39.360          C  
ATOM   8337  SG  CYS A 540     -27.093 -39.752 -37.318  1.00 39.360          S  
ATOM   8338  H   CYS A 540     -28.737 -41.741 -39.360  1.00 33.600          H  
ATOM   8339  HA  CYS A 540     -27.310 -39.262 -40.167  1.00 33.790          H  
ATOM   8340 1HB  CYS A 540     -26.446 -41.689 -38.564  1.00 47.230          H  
ATOM   8341 2HB  CYS A 540     -25.409 -40.313 -38.926  1.00 47.230          H  
ATOM   8342  HG  CYS A 540     -28.391 -40.058 -37.527  1.00 47.230          H  
ATOM   8343  N   SER A 541     -25.622 -40.356 -41.836  1.00 27.510          N  
ATOM   8344  CA  SER A 541     -24.921 -40.925 -42.998  1.00 27.190          C  
ATOM   8345  C   SER A 541     -24.235 -42.246 -42.647  1.00 26.640          C  
ATOM   8346  O   SER A 541     -23.960 -43.081 -43.513  1.00 26.240          O  
ATOM   8347  CB  SER A 541     -23.883 -39.945 -43.498  1.00 38.190          C  
ATOM   8348  OG  SER A 541     -22.841 -39.804 -42.566  1.00 38.190          O  
ATOM   8349  H   SER A 541     -25.298 -39.473 -41.464  1.00 33.010          H  
ATOM   8350  HA  SER A 541     -25.651 -41.113 -43.786  1.00 32.630          H  
ATOM   8351 1HB  SER A 541     -23.480 -40.296 -44.447  1.00 45.830          H  
ATOM   8352 2HB  SER A 541     -24.351 -38.979 -43.676  1.00 45.830          H  
ATOM   8353  HG  SER A 541     -22.259 -39.122 -42.922  1.00 45.830          H  
ATOM   8354  N   THR A 542     -23.980 -42.416 -41.363  1.00 26.720          N  
ATOM   8355  CA  THR A 542     -23.396 -43.606 -40.791  1.00 26.360          C  
ATOM   8356  C   THR A 542     -23.788 -43.582 -39.317  1.00 25.820          C  
ATOM   8357  O   THR A 542     -23.820 -42.501 -38.721  1.00 26.060          O  
ATOM   8358  CB  THR A 542     -21.859 -43.609 -40.987  1.00 37.050          C  
ATOM   8359  OG1 THR A 542     -21.292 -44.824 -40.474  1.00 37.050          O  
ATOM   8360  CG2 THR A 542     -21.230 -42.426 -40.270  1.00 37.050          C  
ATOM   8361  H   THR A 542     -24.235 -41.656 -40.754  1.00 32.060          H  
ATOM   8362  HA  THR A 542     -23.820 -44.475 -41.283  1.00 31.630          H  
ATOM   8363  HB  THR A 542     -21.640 -43.538 -42.053  1.00 44.460          H  
ATOM   8364  HG1 THR A 542     -20.364 -44.871 -40.724  1.00 44.460          H  
ATOM   8365 1HG2 THR A 542     -20.157 -42.439 -40.438  1.00 44.460          H  
ATOM   8366 2HG2 THR A 542     -21.646 -41.499 -40.665  1.00 44.460          H  
ATOM   8367 3HG2 THR A 542     -21.419 -42.481 -39.205  1.00 44.460          H  
ATOM   8368  N   PRO A 543     -24.066 -44.730 -38.696  1.00 25.170          N  
ATOM   8369  CA  PRO A 543     -24.120 -46.109 -39.171  1.00 24.800          C  
ATOM   8370  C   PRO A 543     -25.355 -46.319 -40.025  1.00 25.570          C  
ATOM   8371  O   PRO A 543     -26.245 -45.473 -40.027  1.00 26.040          O  
ATOM   8372  CB  PRO A 543     -24.212 -46.905 -37.868  1.00 37.200          C  
ATOM   8373  CG  PRO A 543     -24.918 -45.968 -36.915  1.00 37.200          C  
ATOM   8374  CD  PRO A 543     -24.410 -44.587 -37.283  1.00 37.200          C  
ATOM   8375  HA  PRO A 543     -23.204 -46.354 -39.728  1.00 29.760          H  
ATOM   8376 1HB  PRO A 543     -24.785 -47.836 -38.040  1.00 44.640          H  
ATOM   8377 2HB  PRO A 543     -23.210 -47.199 -37.528  1.00 44.640          H  
ATOM   8378 1HG  PRO A 543     -26.012 -46.061 -37.040  1.00 44.640          H  
ATOM   8379 2HG  PRO A 543     -24.693 -46.241 -35.874  1.00 44.640          H  
ATOM   8380 1HD  PRO A 543     -25.209 -43.840 -37.170  1.00 44.640          H  
ATOM   8381 2HD  PRO A 543     -23.514 -44.322 -36.702  1.00 44.640          H  
ATOM   8382  N   PHE A 544     -25.427 -47.435 -40.730  1.00 25.750          N  
ATOM   8383  CA  PHE A 544     -26.627 -47.710 -41.500  1.00 26.550          C  
ATOM   8384  C   PHE A 544     -27.807 -47.997 -40.591  1.00 26.550          C  
ATOM   8385  O   PHE A 544     -27.671 -48.660 -39.561  1.00 26.360          O  
ATOM   8386  CB  PHE A 544     -26.427 -48.901 -42.430  1.00 36.850          C  
ATOM   8387  CG  PHE A 544     -25.563 -48.607 -43.604  1.00 36.850          C  
ATOM   8388  CD1 PHE A 544     -24.241 -49.022 -43.639  1.00 36.850          C  
ATOM   8389  CD2 PHE A 544     -26.071 -47.908 -44.687  1.00 36.850          C  
ATOM   8390  CE1 PHE A 544     -23.448 -48.742 -44.733  1.00 36.850          C  
ATOM   8391  CE2 PHE A 544     -25.283 -47.629 -45.778  1.00 36.850          C  
ATOM   8392  CZ  PHE A 544     -23.969 -48.046 -45.802  1.00 36.850          C  
ATOM   8393  H   PHE A 544     -24.668 -48.101 -40.725  1.00 30.900          H  
ATOM   8394  HA  PHE A 544     -26.863 -46.828 -42.098  1.00 31.860          H  
ATOM   8395 1HB  PHE A 544     -25.984 -49.724 -41.874  1.00 44.220          H  
ATOM   8396 2HB  PHE A 544     -27.398 -49.243 -42.789  1.00 44.220          H  
ATOM   8397  HD1 PHE A 544     -23.826 -49.576 -42.797  1.00 44.220          H  
ATOM   8398  HD2 PHE A 544     -27.107 -47.577 -44.670  1.00 44.220          H  
ATOM   8399  HE1 PHE A 544     -22.409 -49.073 -44.753  1.00 44.220          H  
ATOM   8400  HE2 PHE A 544     -25.695 -47.077 -46.623  1.00 44.220          H  
ATOM   8401  HZ  PHE A 544     -23.344 -47.825 -46.665  1.00 44.220          H  
ATOM   8402  N   MET A 545     -28.972 -47.534 -41.024  1.00 26.860          N  
ATOM   8403  CA  MET A 545     -30.233 -47.753 -40.330  1.00 27.000          C  
ATOM   8404  C   MET A 545     -30.682 -49.204 -40.421  1.00 26.880          C  
ATOM   8405  O   MET A 545     -30.377 -49.901 -41.392  1.00 26.950          O  
ATOM   8406  CB  MET A 545     -31.336 -46.872 -40.930  1.00 37.740          C  
ATOM   8407  CG  MET A 545     -31.121 -45.352 -40.824  1.00 37.740          C  
ATOM   8408  SD  MET A 545     -31.018 -44.727 -39.121  1.00 37.740          S  
ATOM   8409  CE  MET A 545     -32.691 -44.907 -38.497  1.00 37.740          C  
ATOM   8410  H   MET A 545     -28.964 -46.967 -41.859  1.00 32.230          H  
ATOM   8411  HA  MET A 545     -30.096 -47.507 -39.277  1.00 32.400          H  
ATOM   8412 1HB  MET A 545     -31.442 -47.107 -41.989  1.00 45.290          H  
ATOM   8413 2HB  MET A 545     -32.284 -47.113 -40.463  1.00 45.290          H  
ATOM   8414 1HG  MET A 545     -30.198 -45.083 -41.336  1.00 45.290          H  
ATOM   8415 2HG  MET A 545     -31.944 -44.842 -41.327  1.00 45.290          H  
ATOM   8416 1HE  MET A 545     -32.734 -44.537 -37.470  1.00 45.290          H  
ATOM   8417 2HE  MET A 545     -33.383 -44.345 -39.107  1.00 45.290          H  
ATOM   8418 3HE  MET A 545     -32.978 -45.955 -38.508  1.00 45.290          H  
ATOM   8419  N   ARG A 546     -31.488 -49.635 -39.444  1.00 26.840          N  
ATOM   8420  CA  ARG A 546     -32.064 -50.981 -39.425  1.00 26.830          C  
ATOM   8421  C   ARG A 546     -32.685 -51.402 -40.750  1.00 27.010          C  
ATOM   8422  O   ARG A 546     -32.584 -52.570 -41.137  1.00 27.030          O  
ATOM   8423  CB  ARG A 546     -33.127 -51.088 -38.333  1.00 37.570          C  
ATOM   8424  CG  ARG A 546     -33.944 -52.388 -38.333  1.00 37.570          C  
ATOM   8425  CD  ARG A 546     -33.151 -53.595 -38.047  1.00 37.570          C  
ATOM   8426  NE  ARG A 546     -33.973 -54.783 -38.160  1.00 37.570          N  
ATOM   8427  CZ  ARG A 546     -34.247 -55.429 -39.323  1.00 37.570          C  
ATOM   8428  NH1 ARG A 546     -33.766 -54.984 -40.478  1.00 37.570          N  
ATOM   8429  NH2 ARG A 546     -35.006 -56.517 -39.301  1.00 37.570          N  
ATOM   8430  H   ARG A 546     -31.680 -49.017 -38.668  1.00 32.210          H  
ATOM   8431  HA  ARG A 546     -31.256 -51.673 -39.191  1.00 32.200          H  
ATOM   8432 1HB  ARG A 546     -32.658 -50.993 -37.357  1.00 45.080          H  
ATOM   8433 2HB  ARG A 546     -33.836 -50.268 -38.438  1.00 45.080          H  
ATOM   8434 1HG  ARG A 546     -34.712 -52.316 -37.567  1.00 45.080          H  
ATOM   8435 2HG  ARG A 546     -34.429 -52.525 -39.289  1.00 45.080          H  
ATOM   8436 1HD  ARG A 546     -32.316 -53.692 -38.731  1.00 45.080          H  
ATOM   8437 2HD  ARG A 546     -32.773 -53.540 -37.027  1.00 45.080          H  
ATOM   8438  HE  ARG A 546     -34.364 -55.163 -37.308  1.00 45.080          H  
ATOM   8439 1HH1 ARG A 546     -33.182 -54.131 -40.519  1.00 45.080          H  
ATOM   8440 2HH1 ARG A 546     -33.976 -55.466 -41.335  1.00 45.080          H  
ATOM   8441 1HH2 ARG A 546     -35.374 -56.859 -38.423  1.00 45.080          H  
ATOM   8442 2HH2 ARG A 546     -35.215 -57.004 -40.158  1.00 45.080          H  
ATOM   8443  N   PHE A 547     -33.357 -50.473 -41.421  1.00 27.220          N  
ATOM   8444  CA  PHE A 547     -34.005 -50.763 -42.683  1.00 27.520          C  
ATOM   8445  C   PHE A 547     -33.360 -50.050 -43.860  1.00 27.560          C  
ATOM   8446  O   PHE A 547     -34.039 -49.687 -44.817  1.00 28.320          O  
ATOM   8447  CB  PHE A 547     -35.485 -50.442 -42.609  1.00 38.410          C  
ATOM   8448  CG  PHE A 547     -36.207 -51.338 -41.655  1.00 38.410          C  
ATOM   8449  CD1 PHE A 547     -36.609 -50.885 -40.414  1.00 38.410          C  
ATOM   8450  CD2 PHE A 547     -36.467 -52.659 -41.997  1.00 38.410          C  
ATOM   8451  CE1 PHE A 547     -37.259 -51.730 -39.540  1.00 38.410          C  
ATOM   8452  CE2 PHE A 547     -37.113 -53.500 -41.132  1.00 38.410          C  
ATOM   8453  CZ  PHE A 547     -37.510 -53.037 -39.899  1.00 38.410          C  
ATOM   8454  H   PHE A 547     -33.430 -49.539 -41.046  1.00 32.660          H  
ATOM   8455  HA  PHE A 547     -33.912 -51.832 -42.870  1.00 33.020          H  
ATOM   8456 1HB  PHE A 547     -35.623 -49.413 -42.290  1.00 46.090          H  
ATOM   8457 2HB  PHE A 547     -35.920 -50.539 -43.590  1.00 46.090          H  
ATOM   8458  HD1 PHE A 547     -36.407 -49.854 -40.127  1.00 46.090          H  
ATOM   8459  HD2 PHE A 547     -36.152 -53.026 -42.970  1.00 46.090          H  
ATOM   8460  HE1 PHE A 547     -37.573 -51.364 -38.561  1.00 46.090          H  
ATOM   8461  HE2 PHE A 547     -37.309 -54.533 -41.416  1.00 46.090          H  
ATOM   8462  HZ  PHE A 547     -38.023 -53.703 -39.206  1.00 46.090          H  
ATOM   8463  N   ALA A 548     -32.063 -49.800 -43.788  1.00 26.810          N  
ATOM   8464  CA  ALA A 548     -31.389 -49.181 -44.913  1.00 26.900          C  
ATOM   8465  C   ALA A 548     -31.479 -50.093 -46.144  1.00 26.940          C  
ATOM   8466  O   ALA A 548     -31.402 -51.321 -46.040  1.00 26.750          O  
ATOM   8467  CB  ALA A 548     -29.933 -48.909 -44.566  1.00 37.620          C  
ATOM   8468  H   ALA A 548     -31.525 -50.061 -42.955  1.00 32.170          H  
ATOM   8469  HA  ALA A 548     -31.891 -48.242 -45.143  1.00 32.280          H  
ATOM   8470 1HB  ALA A 548     -29.440 -48.435 -45.412  1.00 45.150          H  
ATOM   8471 2HB  ALA A 548     -29.886 -48.256 -43.702  1.00 45.150          H  
ATOM   8472 3HB  ALA A 548     -29.437 -49.850 -44.333  1.00 45.150          H  
ATOM   8473  N   GLY A 549     -31.644 -49.505 -47.330  1.00 27.270          N  
ATOM   8474  CA  GLY A 549     -31.643 -50.273 -48.583  1.00 27.410          C  
ATOM   8475  C   GLY A 549     -32.962 -50.990 -48.899  1.00 27.980          C  
ATOM   8476  O   GLY A 549     -33.596 -50.738 -49.925  1.00 28.610          O  
ATOM   8477  H   GLY A 549     -31.757 -48.503 -47.369  1.00 32.720          H  
ATOM   8478 1HA  GLY A 549     -31.398 -49.603 -49.406  1.00 32.890          H  
ATOM   8479 2HA  GLY A 549     -30.843 -51.010 -48.539  1.00 32.890          H  
ATOM   8480  N   VAL A 550     -33.339 -51.900 -48.013  1.00 27.670          N  
ATOM   8481  CA  VAL A 550     -34.545 -52.716 -48.124  1.00 28.290          C  
ATOM   8482  C   VAL A 550     -35.837 -51.916 -48.170  1.00 28.320          C  
ATOM   8483  O   VAL A 550     -36.063 -50.993 -47.386  1.00 27.790          O  
ATOM   8484  CB  VAL A 550     -34.605 -53.732 -46.946  1.00 39.360          C  
ATOM   8485  CG1 VAL A 550     -34.784 -53.009 -45.600  1.00 39.360          C  
ATOM   8486  CG2 VAL A 550     -35.756 -54.737 -47.152  1.00 39.360          C  
ATOM   8487  H   VAL A 550     -32.707 -52.009 -47.218  1.00 33.200          H  
ATOM   8488  HA  VAL A 550     -34.470 -53.285 -49.050  1.00 33.950          H  
ATOM   8489  HB  VAL A 550     -33.654 -54.262 -46.912  1.00 47.230          H  
ATOM   8490 1HG1 VAL A 550     -34.780 -53.740 -44.798  1.00 47.230          H  
ATOM   8491 2HG1 VAL A 550     -33.961 -52.319 -45.464  1.00 47.230          H  
ATOM   8492 3HG1 VAL A 550     -35.711 -52.464 -45.567  1.00 47.230          H  
ATOM   8493 1HG2 VAL A 550     -35.749 -55.451 -46.334  1.00 47.230          H  
ATOM   8494 2HG2 VAL A 550     -36.717 -54.229 -47.165  1.00 47.230          H  
ATOM   8495 3HG2 VAL A 550     -35.615 -55.269 -48.091  1.00 47.230          H  
ATOM   8496  N   GLU A 551     -36.737 -52.316 -49.058  1.00 29.090          N  
ATOM   8497  CA  GLU A 551     -38.017 -51.644 -49.159  1.00 29.310          C  
ATOM   8498  C   GLU A 551     -38.914 -52.139 -48.034  1.00 29.410          C  
ATOM   8499  O   GLU A 551     -39.826 -52.941 -48.251  1.00 29.980          O  
ATOM   8500  CB  GLU A 551     -38.658 -51.905 -50.531  1.00 40.950          C  
ATOM   8501  CG  GLU A 551     -37.866 -51.321 -51.703  1.00 40.950          C  
ATOM   8502  CD  GLU A 551     -38.486 -51.571 -53.064  1.00 40.950          C  
ATOM   8503  OE1 GLU A 551     -39.137 -52.573 -53.240  1.00 40.950          O  
ATOM   8504  OE2 GLU A 551     -38.301 -50.747 -53.926  1.00 40.950          O  
ATOM   8505  H   GLU A 551     -36.517 -53.080 -49.680  1.00 34.910          H  
ATOM   8506  HA  GLU A 551     -37.864 -50.570 -49.039  1.00 35.170          H  
ATOM   8507 1HB  GLU A 551     -38.763 -52.979 -50.688  1.00 49.140          H  
ATOM   8508 2HB  GLU A 551     -39.660 -51.471 -50.553  1.00 49.140          H  
ATOM   8509 1HG  GLU A 551     -37.776 -50.246 -51.553  1.00 49.140          H  
ATOM   8510 2HG  GLU A 551     -36.859 -51.739 -51.687  1.00 49.140          H  
ATOM   8511  N   ASN A 552     -38.669 -51.617 -46.831  1.00 28.930          N  
ATOM   8512  CA  ASN A 552     -39.321 -52.077 -45.606  1.00 28.980          C  
ATOM   8513  C   ASN A 552     -40.828 -51.877 -45.600  1.00 29.170          C  
ATOM   8514  O   ASN A 552     -41.547 -52.486 -44.810  1.00 28.950          O  
ATOM   8515  CB  ASN A 552     -38.694 -51.430 -44.405  1.00 40.550          C  
ATOM   8516  CG  ASN A 552     -38.865 -49.962 -44.386  1.00 40.550          C  
ATOM   8517  OD1 ASN A 552     -38.588 -49.286 -45.385  1.00 40.550          O  
ATOM   8518  ND2 ASN A 552     -39.322 -49.438 -43.280  1.00 40.550          N  
ATOM   8519  H   ASN A 552     -37.894 -50.941 -46.783  1.00 34.720          H  
ATOM   8520  HA  ASN A 552     -39.139 -53.138 -45.526  1.00 34.780          H  
ATOM   8521 1HB  ASN A 552     -39.112 -51.855 -43.492  1.00 48.660          H  
ATOM   8522 2HB  ASN A 552     -37.650 -51.659 -44.424  1.00 48.660          H  
ATOM   8523 1HD2 ASN A 552     -39.461 -48.450 -43.214  1.00 48.660          H  
ATOM   8524 2HD2 ASN A 552     -39.545 -50.025 -42.501  1.00 48.660          H  
ATOM   8525  N   SER A 553     -41.321 -51.045 -46.505  1.00 29.710          N  
ATOM   8526  CA  SER A 553     -42.741 -50.771 -46.654  1.00 30.050          C  
ATOM   8527  C   SER A 553     -43.498 -52.006 -47.149  1.00 30.640          C  
ATOM   8528  O   SER A 553     -44.729 -52.055 -47.093  1.00 31.230          O  
ATOM   8529  CB  SER A 553     -42.955 -49.616 -47.613  1.00 41.930          C  
ATOM   8530  OG  SER A 553     -42.560 -49.954 -48.917  1.00 41.930          O  
ATOM   8531  H   SER A 553     -40.672 -50.573 -47.121  1.00 35.650          H  
ATOM   8532  HA  SER A 553     -43.141 -50.494 -45.679  1.00 36.060          H  
ATOM   8533 1HB  SER A 553     -44.009 -49.339 -47.611  1.00 50.320          H  
ATOM   8534 2HB  SER A 553     -42.388 -48.751 -47.271  1.00 50.320          H  
ATOM   8535  HG  SER A 553     -42.829 -49.217 -49.475  1.00 50.320          H  
ATOM   8536  N   THR A 554     -42.756 -53.004 -47.644  1.00 30.520          N  
ATOM   8537  CA  THR A 554     -43.328 -54.235 -48.158  1.00 31.020          C  
ATOM   8538  C   THR A 554     -43.179 -55.399 -47.168  1.00 31.100          C  
ATOM   8539  O   THR A 554     -43.547 -56.533 -47.484  1.00 31.440          O  
ATOM   8540  CB  THR A 554     -42.674 -54.631 -49.501  1.00 43.230          C  
ATOM   8541  OG1 THR A 554     -41.274 -54.919 -49.320  1.00 43.230          O  
ATOM   8542  CG2 THR A 554     -42.807 -53.500 -50.510  1.00 43.230          C  
ATOM   8543  H   THR A 554     -41.742 -52.897 -47.673  1.00 36.620          H  
ATOM   8544  HA  THR A 554     -44.391 -54.075 -48.327  1.00 37.220          H  
ATOM   8545  HB  THR A 554     -43.171 -55.518 -49.890  1.00 51.870          H  
ATOM   8546  HG1 THR A 554     -40.800 -54.126 -48.999  1.00 51.870          H  
ATOM   8547 1HG2 THR A 554     -42.349 -53.797 -51.452  1.00 51.870          H  
ATOM   8548 2HG2 THR A 554     -43.859 -53.277 -50.668  1.00 51.870          H  
ATOM   8549 3HG2 THR A 554     -42.301 -52.611 -50.129  1.00 51.870          H  
ATOM   8550  N   LEU A 555     -42.623 -55.141 -45.980  1.00 30.870          N  
ATOM   8551  CA  LEU A 555     -42.403 -56.212 -45.015  1.00 31.000          C  
ATOM   8552  C   LEU A 555     -43.504 -56.274 -43.972  1.00 31.210          C  
ATOM   8553  O   LEU A 555     -44.147 -55.274 -43.653  1.00 31.250          O  
ATOM   8554  CB  LEU A 555     -41.051 -56.023 -44.316  1.00 43.350          C  
ATOM   8555  CG  LEU A 555     -39.791 -55.987 -45.232  1.00 43.350          C  
ATOM   8556  CD1 LEU A 555     -38.565 -55.681 -44.359  1.00 43.350          C  
ATOM   8557  CD2 LEU A 555     -39.616 -57.307 -45.973  1.00 43.350          C  
ATOM   8558  H   LEU A 555     -42.354 -54.186 -45.727  1.00 37.040          H  
ATOM   8559  HA  LEU A 555     -42.409 -57.161 -45.542  1.00 37.200          H  
ATOM   8560 1HB  LEU A 555     -41.086 -55.071 -43.780  1.00 52.020          H  
ATOM   8561 2HB  LEU A 555     -40.921 -56.821 -43.588  1.00 52.020          H  
ATOM   8562  HG  LEU A 555     -39.905 -55.196 -45.967  1.00 52.020          H  
ATOM   8563 1HD1 LEU A 555     -37.683 -55.630 -44.982  1.00 52.020          H  
ATOM   8564 2HD1 LEU A 555     -38.702 -54.729 -43.849  1.00 52.020          H  
ATOM   8565 3HD1 LEU A 555     -38.440 -56.468 -43.619  1.00 52.020          H  
ATOM   8566 1HD2 LEU A 555     -38.728 -57.247 -46.604  1.00 52.020          H  
ATOM   8567 2HD2 LEU A 555     -39.498 -58.121 -45.257  1.00 52.020          H  
ATOM   8568 3HD2 LEU A 555     -40.481 -57.502 -46.606  1.00 52.020          H  
ATOM   8569  N   ALA A 556     -43.721 -57.463 -43.422  1.00 31.410          N  
ATOM   8570  CA  ALA A 556     -44.709 -57.638 -42.369  1.00 31.670          C  
ATOM   8571  C   ALA A 556     -44.440 -58.908 -41.579  1.00 32.030          C  
ATOM   8572  O   ALA A 556     -43.749 -59.810 -42.054  1.00 32.480          O  
ATOM   8573  CB  ALA A 556     -46.112 -57.682 -42.953  1.00 44.230          C  
ATOM   8574  H   ALA A 556     -43.181 -58.260 -43.729  1.00 37.690          H  
ATOM   8575  HA  ALA A 556     -44.633 -56.791 -41.688  1.00 38.000          H  
ATOM   8576 1HB  ALA A 556     -46.843 -57.786 -42.154  1.00 53.080          H  
ATOM   8577 2HB  ALA A 556     -46.311 -56.763 -43.501  1.00 53.080          H  
ATOM   8578 3HB  ALA A 556     -46.196 -58.510 -43.610  1.00 53.080          H  
ATOM   8579  N   SER A 557     -45.034 -58.991 -40.375  1.00 32.020          N  
ATOM   8580  CA  SER A 557     -45.007 -60.195 -39.524  1.00 32.340          C  
ATOM   8581  C   SER A 557     -45.790 -61.333 -40.180  1.00 32.960          C  
ATOM   8582  O   SER A 557     -45.703 -62.496 -39.781  1.00 33.000          O  
ATOM   8583  CB  SER A 557     -45.588 -59.877 -38.164  1.00 45.150          C  
ATOM   8584  OG  SER A 557     -46.952 -59.574 -38.263  1.00 45.150          O  
ATOM   8585  H   SER A 557     -45.551 -58.194 -40.026  1.00 38.420          H  
ATOM   8586  HA  SER A 557     -43.971 -60.514 -39.404  1.00 38.810          H  
ATOM   8587 1HB  SER A 557     -45.450 -60.734 -37.504  1.00 54.180          H  
ATOM   8588 2HB  SER A 557     -45.054 -59.036 -37.725  1.00 54.180          H  
ATOM   8589  HG  SER A 557     -47.259 -59.438 -37.360  1.00 54.180          H  
ATOM   8590  N   CYS A 558     -46.591 -60.942 -41.154  1.00 33.510          N  
ATOM   8591  CA  CYS A 558     -47.370 -61.774 -42.032  1.00 34.180          C  
ATOM   8592  C   CYS A 558     -47.814 -60.889 -43.179  1.00 34.710          C  
ATOM   8593  O   CYS A 558     -48.455 -59.862 -42.951  1.00 35.130          O  
ATOM   8594  CB  CYS A 558     -48.590 -62.361 -41.337  1.00 47.580          C  
ATOM   8595  SG  CYS A 558     -49.535 -63.480 -42.390  1.00 47.580          S  
ATOM   8596  H   CYS A 558     -46.604 -59.951 -41.325  1.00 40.210          H  
ATOM   8597  HA  CYS A 558     -46.747 -62.580 -42.417  1.00 41.020          H  
ATOM   8598 1HB  CYS A 558     -48.275 -62.912 -40.450  1.00 57.100          H  
ATOM   8599 2HB  CYS A 558     -49.250 -61.557 -41.013  1.00 57.100          H  
ATOM   8600  HG  CYS A 558     -49.876 -62.570 -43.310  1.00 57.100          H  
ATOM   8601  N   ILE A 559     -47.526 -61.286 -44.404  1.00 34.740          N  
ATOM   8602  CA  ILE A 559     -47.962 -60.484 -45.530  1.00 35.090          C  
ATOM   8603  C   ILE A 559     -49.250 -61.081 -46.041  1.00 35.670          C  
ATOM   8604  O   ILE A 559     -49.304 -62.258 -46.393  1.00 36.050          O  
ATOM   8605  CB  ILE A 559     -46.891 -60.401 -46.636  1.00 48.990          C  
ATOM   8606  CG1 ILE A 559     -45.609 -59.718 -46.047  1.00 48.990          C  
ATOM   8607  CG2 ILE A 559     -47.452 -59.615 -47.839  1.00 48.990          C  
ATOM   8608  CD1 ILE A 559     -44.379 -59.772 -46.904  1.00 48.990          C  
ATOM   8609  H   ILE A 559     -47.006 -62.142 -44.549  1.00 41.690          H  
ATOM   8610  HA  ILE A 559     -48.170 -59.470 -45.191  1.00 42.110          H  
ATOM   8611  HB  ILE A 559     -46.617 -61.405 -46.956  1.00 58.780          H  
ATOM   8612 1HG1 ILE A 559     -45.830 -58.666 -45.872  1.00 58.780          H  
ATOM   8613 2HG1 ILE A 559     -45.367 -60.190 -45.096  1.00 58.780          H  
ATOM   8614 1HG2 ILE A 559     -46.710 -59.554 -48.626  1.00 58.780          H  
ATOM   8615 2HG2 ILE A 559     -48.339 -60.116 -48.235  1.00 58.780          H  
ATOM   8616 3HG2 ILE A 559     -47.721 -58.607 -47.520  1.00 58.780          H  
ATOM   8617 1HD1 ILE A 559     -43.565 -59.263 -46.390  1.00 58.780          H  
ATOM   8618 2HD1 ILE A 559     -44.103 -60.809 -47.083  1.00 58.780          H  
ATOM   8619 3HD1 ILE A 559     -44.556 -59.275 -47.853  1.00 58.780          H  
ATOM   8620  N   LEU A 560     -50.298 -60.278 -46.024  1.00 35.800          N  
ATOM   8621  CA  LEU A 560     -51.618 -60.727 -46.414  1.00 36.380          C  
ATOM   8622  C   LEU A 560     -52.027 -60.215 -47.776  1.00 37.170          C  
ATOM   8623  O   LEU A 560     -51.599 -59.143 -48.207  1.00 37.320          O  
ATOM   8624  CB  LEU A 560     -52.639 -60.267 -45.371  1.00 50.700          C  
ATOM   8625  CG  LEU A 560     -52.398 -60.751 -43.916  1.00 50.700          C  
ATOM   8626  CD1 LEU A 560     -53.417 -60.105 -43.010  1.00 50.700          C  
ATOM   8627  CD2 LEU A 560     -52.523 -62.271 -43.839  1.00 50.700          C  
ATOM   8628  H   LEU A 560     -50.167 -59.322 -45.724  1.00 42.960          H  
ATOM   8629  HA  LEU A 560     -51.613 -61.811 -46.471  1.00 43.660          H  
ATOM   8630 1HB  LEU A 560     -52.648 -59.180 -45.360  1.00 60.840          H  
ATOM   8631 2HB  LEU A 560     -53.628 -60.611 -45.682  1.00 60.840          H  
ATOM   8632  HG  LEU A 560     -51.400 -60.448 -43.584  1.00 60.840          H  
ATOM   8633 1HD1 LEU A 560     -53.246 -60.433 -41.985  1.00 60.840          H  
ATOM   8634 2HD1 LEU A 560     -53.315 -59.020 -43.063  1.00 60.840          H  
ATOM   8635 3HD1 LEU A 560     -54.422 -60.390 -43.320  1.00 60.840          H  
ATOM   8636 1HD2 LEU A 560     -52.368 -62.589 -42.810  1.00 60.840          H  
ATOM   8637 2HD2 LEU A 560     -53.521 -62.572 -44.160  1.00 60.840          H  
ATOM   8638 3HD2 LEU A 560     -51.782 -62.749 -44.471  1.00 60.840          H  
ATOM   8639  N   THR A 561     -52.879 -60.988 -48.435  1.00 37.730          N  
ATOM   8640  CA  THR A 561     -53.463 -60.634 -49.719  1.00 38.570          C  
ATOM   8641  C   THR A 561     -54.942 -60.966 -49.722  1.00 39.420          C  
ATOM   8642  O   THR A 561     -55.506 -61.303 -48.678  1.00 39.980          O  
ATOM   8643  CB  THR A 561     -52.770 -61.348 -50.896  1.00 53.660          C  
ATOM   8644  OG1 THR A 561     -53.242 -60.764 -52.126  1.00 53.660          O  
ATOM   8645  CG2 THR A 561     -53.073 -62.872 -50.882  1.00 53.660          C  
ATOM   8646  H   THR A 561     -53.155 -61.860 -48.007  1.00 45.280          H  
ATOM   8647  HA  THR A 561     -53.358 -59.558 -49.866  1.00 46.280          H  
ATOM   8648  HB  THR A 561     -51.692 -61.199 -50.822  1.00 64.390          H  
ATOM   8649  HG1 THR A 561     -52.786 -59.920 -52.268  1.00 64.390          H  
ATOM   8650 1HG2 THR A 561     -52.565 -63.342 -51.721  1.00 64.390          H  
ATOM   8651 2HG2 THR A 561     -52.704 -63.300 -49.951  1.00 64.390          H  
ATOM   8652 3HG2 THR A 561     -54.134 -63.074 -50.965  1.00 64.390          H  
ATOM   8653  N   THR A 562     -55.567 -60.842 -50.889  1.00 39.580          N  
ATOM   8654  CA  THR A 562     -56.980 -61.162 -51.051  1.00 40.440          C  
ATOM   8655  C   THR A 562     -57.188 -62.265 -52.112  1.00 41.170          C  
ATOM   8656  O   THR A 562     -57.264 -61.974 -53.309  1.00 41.160          O  
ATOM   8657  CB  THR A 562     -57.799 -59.911 -51.416  1.00 56.270          C  
ATOM   8658  OG1 THR A 562     -57.659 -58.931 -50.383  1.00 56.270          O  
ATOM   8659  CG2 THR A 562     -59.286 -60.274 -51.574  1.00 56.270          C  
ATOM   8660  H   THR A 562     -54.994 -60.572 -51.684  1.00 47.500          H  
ATOM   8661  HA  THR A 562     -57.369 -61.478 -50.091  1.00 48.530          H  
ATOM   8662  HB  THR A 562     -57.418 -59.497 -52.331  1.00 67.530          H  
ATOM   8663  HG1 THR A 562     -56.756 -58.611 -50.373  1.00 67.530          H  
ATOM   8664 1HG2 THR A 562     -59.846 -59.376 -51.827  1.00 67.530          H  
ATOM   8665 2HG2 THR A 562     -59.422 -61.003 -52.359  1.00 67.530          H  
ATOM   8666 3HG2 THR A 562     -59.660 -60.682 -50.637  1.00 67.530          H  
ATOM   8667  N   PRO A 563     -57.363 -63.539 -51.701  1.00 41.890          N  
ATOM   8668  CA  PRO A 563     -57.544 -64.725 -52.538  1.00 42.440          C  
ATOM   8669  C   PRO A 563     -58.764 -64.659 -53.451  1.00 42.630          C  
ATOM   8670  O   PRO A 563     -58.861 -65.398 -54.426  1.00 42.840          O  
ATOM   8671  CB  PRO A 563     -57.728 -65.844 -51.507  1.00 63.660          C  
ATOM   8672  CG  PRO A 563     -57.052 -65.345 -50.265  1.00 63.660          C  
ATOM   8673  CD  PRO A 563     -57.297 -63.863 -50.255  1.00 63.660          C  
ATOM   8674  HA  PRO A 563     -56.629 -64.886 -53.131  1.00 50.930          H  
ATOM   8675 1HB  PRO A 563     -58.809 -66.035 -51.360  1.00 76.390          H  
ATOM   8676 2HB  PRO A 563     -57.291 -66.778 -51.888  1.00 76.390          H  
ATOM   8677 1HG  PRO A 563     -57.467 -65.848 -49.377  1.00 76.390          H  
ATOM   8678 2HG  PRO A 563     -55.980 -65.593 -50.294  1.00 76.390          H  
ATOM   8679 1HD  PRO A 563     -58.246 -63.625 -49.745  1.00 76.390          H  
ATOM   8680 2HD  PRO A 563     -56.428 -63.406 -49.770  1.00 76.390          H  
ATOM   8681  N   ASP A 564     -59.699 -63.781 -53.115  1.00 42.730          N  
ATOM   8682  CA  ASP A 564     -60.942 -63.628 -53.848  1.00 42.870          C  
ATOM   8683  C   ASP A 564     -60.856 -62.708 -55.069  1.00 42.480          C  
ATOM   8684  O   ASP A 564     -61.852 -62.532 -55.777  1.00 42.850          O  
ATOM   8685  CB  ASP A 564     -62.003 -63.083 -52.898  1.00 59.960          C  
ATOM   8686  CG  ASP A 564     -62.362 -64.060 -51.783  1.00 59.960          C  
ATOM   8687  OD1 ASP A 564     -62.245 -65.249 -51.963  1.00 59.960          O  
ATOM   8688  OD2 ASP A 564     -62.723 -63.590 -50.735  1.00 59.960          O  
ATOM   8689  H   ASP A 564     -59.562 -63.206 -52.302  1.00 51.280          H  
ATOM   8690  HA  ASP A 564     -61.251 -64.615 -54.193  1.00 51.440          H  
ATOM   8691 1HB  ASP A 564     -61.653 -62.154 -52.456  1.00 71.950          H  
ATOM   8692 2HB  ASP A 564     -62.907 -62.853 -53.462  1.00 71.950          H  
ATOM   8693  N   LEU A 565     -59.705 -62.089 -55.316  1.00 41.770          N  
ATOM   8694  CA  LEU A 565     -59.619 -61.196 -56.468  1.00 41.320          C  
ATOM   8695  C   LEU A 565     -59.446 -62.002 -57.747  1.00 41.270          C  
ATOM   8696  O   LEU A 565     -58.815 -63.057 -57.758  1.00 41.400          O  
ATOM   8697  CB  LEU A 565     -58.438 -60.230 -56.326  1.00 58.030          C  
ATOM   8698  CG  LEU A 565     -58.469 -59.273 -55.127  1.00 58.030          C  
ATOM   8699  CD1 LEU A 565     -57.169 -58.500 -55.083  1.00 58.030          C  
ATOM   8700  CD2 LEU A 565     -59.638 -58.310 -55.208  1.00 58.030          C  
ATOM   8701  H   LEU A 565     -58.889 -62.242 -54.713  1.00 50.120          H  
ATOM   8702  HA  LEU A 565     -60.548 -60.640 -56.553  1.00 49.580          H  
ATOM   8703 1HB  LEU A 565     -57.530 -60.827 -56.239  1.00 69.630          H  
ATOM   8704 2HB  LEU A 565     -58.366 -59.633 -57.233  1.00 69.630          H  
ATOM   8705  HG  LEU A 565     -58.556 -59.851 -54.243  1.00 69.630          H  
ATOM   8706 1HD1 LEU A 565     -57.169 -57.837 -54.218  1.00 69.630          H  
ATOM   8707 2HD1 LEU A 565     -56.337 -59.201 -55.000  1.00 69.630          H  
ATOM   8708 3HD1 LEU A 565     -57.059 -57.910 -55.988  1.00 69.630          H  
ATOM   8709 1HD2 LEU A 565     -59.621 -57.659 -54.335  1.00 69.630          H  
ATOM   8710 2HD2 LEU A 565     -59.541 -57.712 -56.101  1.00 69.630          H  
ATOM   8711 3HD2 LEU A 565     -60.579 -58.849 -55.224  1.00 69.630          H  
ATOM   8712  N   SER A 566     -59.971 -61.480 -58.843  1.00 41.070          N  
ATOM   8713  CA  SER A 566     -59.836 -62.112 -60.142  1.00 41.040          C  
ATOM   8714  C   SER A 566     -59.753 -61.089 -61.268  1.00 40.920          C  
ATOM   8715  O   SER A 566     -59.577 -59.894 -61.030  1.00 40.540          O  
ATOM   8716  CB  SER A 566     -61.002 -63.043 -60.397  1.00 57.470          C  
ATOM   8717  OG  SER A 566     -60.749 -63.840 -61.522  1.00 57.470          O  
ATOM   8718  H   SER A 566     -60.489 -60.622 -58.774  1.00 49.280          H  
ATOM   8719  HA  SER A 566     -58.915 -62.697 -60.147  1.00 49.250          H  
ATOM   8720 1HB  SER A 566     -61.160 -63.677 -59.523  1.00 68.960          H  
ATOM   8721 2HB  SER A 566     -61.910 -62.461 -60.547  1.00 68.960          H  
ATOM   8722  HG  SER A 566     -61.532 -64.408 -61.631  1.00 68.960          H  
ATOM   8723  N   SER A 567     -59.850 -61.585 -62.503  1.00 41.290          N  
ATOM   8724  CA  SER A 567     -59.753 -60.804 -63.747  1.00 41.310          C  
ATOM   8725  C   SER A 567     -61.074 -60.147 -64.143  1.00 41.460          C  
ATOM   8726  O   SER A 567     -61.158 -59.392 -65.114  1.00 41.630          O  
ATOM   8727  CB  SER A 567     -59.276 -61.698 -64.873  1.00 57.830          C  
ATOM   8728  OG  SER A 567     -60.227 -62.688 -65.164  1.00 57.830          O  
ATOM   8729  H   SER A 567     -60.002 -62.587 -62.579  1.00 49.550          H  
ATOM   8730  HA  SER A 567     -59.017 -60.013 -63.595  1.00 49.570          H  
ATOM   8731 1HB  SER A 567     -59.089 -61.096 -65.761  1.00 69.390          H  
ATOM   8732 2HB  SER A 567     -58.334 -62.166 -64.590  1.00 69.390          H  
ATOM   8733  HG  SER A 567     -59.858 -63.203 -65.889  1.00 69.390          H  
ATOM   8734  N   GLU A 568     -62.102 -60.464 -63.380  1.00 41.440          N  
ATOM   8735  CA  GLU A 568     -63.472 -60.027 -63.573  1.00 41.600          C  
ATOM   8736  C   GLU A 568     -63.600 -58.507 -63.553  1.00 41.240          C  
ATOM   8737  O   GLU A 568     -63.029 -57.829 -62.692  1.00 40.550          O  
ATOM   8738  CB  GLU A 568     -64.321 -60.631 -62.459  1.00 58.180          C  
ATOM   8739  CG  GLU A 568     -64.414 -62.151 -62.500  1.00 58.180          C  
ATOM   8740  CD  GLU A 568     -65.212 -62.725 -61.363  1.00 58.180          C  
ATOM   8741  OE1 GLU A 568     -65.852 -61.971 -60.676  1.00 58.180          O  
ATOM   8742  OE2 GLU A 568     -65.142 -63.911 -61.155  1.00 58.180          O  
ATOM   8743  H   GLU A 568     -61.898 -61.083 -62.612  1.00 49.730          H  
ATOM   8744  HA  GLU A 568     -63.819 -60.395 -64.540  1.00 49.920          H  
ATOM   8745 1HB  GLU A 568     -63.888 -60.365 -61.510  1.00 69.810          H  
ATOM   8746 2HB  GLU A 568     -65.329 -60.217 -62.494  1.00 69.810          H  
ATOM   8747 1HG  GLU A 568     -64.882 -62.444 -63.438  1.00 69.810          H  
ATOM   8748 2HG  GLU A 568     -63.413 -62.573 -62.486  1.00 69.810          H  
ATOM   8749  N   TRP A 569     -64.444 -57.973 -64.440  1.00 41.740          N  
ATOM   8750  CA  TRP A 569     -64.669 -56.528 -64.531  1.00 41.490          C  
ATOM   8751  C   TRP A 569     -65.066 -55.947 -63.178  1.00 41.110          C  
ATOM   8752  O   TRP A 569     -64.573 -54.883 -62.799  1.00 40.680          O  
ATOM   8753  CB  TRP A 569     -65.736 -56.225 -65.584  1.00 58.190          C  
ATOM   8754  CG  TRP A 569     -65.975 -54.760 -65.843  1.00 58.190          C  
ATOM   8755  CD1 TRP A 569     -65.286 -53.989 -66.730  1.00 58.190          C  
ATOM   8756  CD2 TRP A 569     -66.976 -53.892 -65.258  1.00 58.190          C  
ATOM   8757  NE1 TRP A 569     -65.781 -52.714 -66.734  1.00 58.190          N  
ATOM   8758  CE2 TRP A 569     -66.817 -52.635 -65.846  1.00 58.190          C  
ATOM   8759  CE3 TRP A 569     -67.978 -54.078 -64.308  1.00 58.190          C  
ATOM   8760  CZ2 TRP A 569     -67.628 -51.562 -65.516  1.00 58.190          C  
ATOM   8761  CZ3 TRP A 569     -68.790 -53.009 -63.975  1.00 58.190          C  
ATOM   8762  CH2 TRP A 569     -68.623 -51.779 -64.566  1.00 58.190          C  
ATOM   8763  H   TRP A 569     -64.896 -58.587 -65.105  1.00 50.090          H  
ATOM   8764  HA  TRP A 569     -63.738 -56.056 -64.846  1.00 49.790          H  
ATOM   8765 1HB  TRP A 569     -65.452 -56.689 -66.526  1.00 69.820          H  
ATOM   8766 2HB  TRP A 569     -66.683 -56.667 -65.277  1.00 69.820          H  
ATOM   8767  HD1 TRP A 569     -64.463 -54.338 -67.350  1.00 69.820          H  
ATOM   8768  HE1 TRP A 569     -65.444 -51.954 -67.310  1.00 69.820          H  
ATOM   8769  HE3 TRP A 569     -68.126 -55.048 -63.834  1.00 69.820          H  
ATOM   8770  HZ2 TRP A 569     -67.506 -50.581 -65.974  1.00 69.820          H  
ATOM   8771  HZ3 TRP A 569     -69.568 -53.176 -63.230  1.00 69.820          H  
ATOM   8772  HH2 TRP A 569     -69.279 -50.959 -64.281  1.00 69.820          H  
ATOM   8773  N   ASP A 570     -65.955 -56.644 -62.460  1.00 41.320          N  
ATOM   8774  CA  ASP A 570     -66.425 -56.192 -61.156  1.00 41.090          C  
ATOM   8775  C   ASP A 570     -65.291 -56.050 -60.142  1.00 40.130          C  
ATOM   8776  O   ASP A 570     -65.352 -55.176 -59.271  1.00 39.830          O  
ATOM   8777  CB  ASP A 570     -67.446 -57.175 -60.580  1.00 57.620          C  
ATOM   8778  CG  ASP A 570     -68.803 -57.175 -61.283  1.00 57.620          C  
ATOM   8779  OD1 ASP A 570     -69.087 -56.281 -62.033  1.00 57.620          O  
ATOM   8780  OD2 ASP A 570     -69.538 -58.098 -61.061  1.00 57.620          O  
ATOM   8781  H   ASP A 570     -66.330 -57.498 -62.847  1.00 49.580          H  
ATOM   8782  HA  ASP A 570     -66.898 -55.218 -61.283  1.00 49.310          H  
ATOM   8783 1HB  ASP A 570     -67.033 -58.186 -60.627  1.00 69.140          H  
ATOM   8784 2HB  ASP A 570     -67.606 -56.946 -59.527  1.00 69.140          H  
ATOM   8785  N   VAL A 571     -64.281 -56.930 -60.219  1.00 39.630          N  
ATOM   8786  CA  VAL A 571     -63.161 -56.890 -59.301  1.00 38.690          C  
ATOM   8787  C   VAL A 571     -62.306 -55.703 -59.635  1.00 38.260          C  
ATOM   8788  O   VAL A 571     -61.858 -54.988 -58.739  1.00 37.670          O  
ATOM   8789  CB  VAL A 571     -62.311 -58.169 -59.348  1.00 54.540          C  
ATOM   8790  CG1 VAL A 571     -61.060 -57.966 -58.490  1.00 54.540          C  
ATOM   8791  CG2 VAL A 571     -63.133 -59.348 -58.822  1.00 54.540          C  
ATOM   8792  H   VAL A 571     -64.243 -57.611 -60.974  1.00 47.560          H  
ATOM   8793  HA  VAL A 571     -63.545 -56.769 -58.288  1.00 46.430          H  
ATOM   8794  HB  VAL A 571     -61.997 -58.366 -60.380  1.00 65.450          H  
ATOM   8795 1HG1 VAL A 571     -60.450 -58.837 -58.509  1.00 65.450          H  
ATOM   8796 2HG1 VAL A 571     -60.466 -57.136 -58.861  1.00 65.450          H  
ATOM   8797 3HG1 VAL A 571     -61.374 -57.759 -57.473  1.00 65.450          H  
ATOM   8798 1HG2 VAL A 571     -62.547 -60.261 -58.852  1.00 65.450          H  
ATOM   8799 2HG2 VAL A 571     -63.434 -59.148 -57.795  1.00 65.450          H  
ATOM   8800 3HG2 VAL A 571     -64.022 -59.477 -59.431  1.00 65.450          H  
ATOM   8801  N   THR A 572     -62.049 -55.523 -60.927  1.00 38.600          N  
ATOM   8802  CA  THR A 572     -61.232 -54.421 -61.383  1.00 38.270          C  
ATOM   8803  C   THR A 572     -61.836 -53.105 -60.923  1.00 38.330          C  
ATOM   8804  O   THR A 572     -61.131 -52.264 -60.359  1.00 37.760          O  
ATOM   8805  CB  THR A 572     -61.094 -54.449 -62.923  1.00 53.710          C  
ATOM   8806  OG1 THR A 572     -60.414 -55.644 -63.325  1.00 53.710          O  
ATOM   8807  CG2 THR A 572     -60.336 -53.265 -63.405  1.00 53.710          C  
ATOM   8808  H   THR A 572     -62.433 -56.194 -61.600  1.00 46.320          H  
ATOM   8809  HA  THR A 572     -60.240 -54.516 -60.943  1.00 45.920          H  
ATOM   8810  HB  THR A 572     -62.085 -54.442 -63.374  1.00 64.450          H  
ATOM   8811  HG1 THR A 572     -60.976 -56.410 -63.144  1.00 64.450          H  
ATOM   8812 1HG2 THR A 572     -60.252 -53.303 -64.488  1.00 64.450          H  
ATOM   8813 2HG2 THR A 572     -60.862 -52.361 -63.121  1.00 64.450          H  
ATOM   8814 3HG2 THR A 572     -59.343 -53.271 -62.962  1.00 64.450          H  
ATOM   8815  N   GLN A 573     -63.147 -52.939 -61.116  1.00 39.040          N  
ATOM   8816  CA  GLN A 573     -63.796 -51.713 -60.697  1.00 39.190          C  
ATOM   8817  C   GLN A 573     -63.777 -51.544 -59.186  1.00 38.650          C  
ATOM   8818  O   GLN A 573     -63.591 -50.424 -58.699  1.00 38.410          O  
ATOM   8819  CB  GLN A 573     -65.233 -51.696 -61.186  1.00 54.810          C  
ATOM   8820  CG  GLN A 573     -65.366 -51.594 -62.667  1.00 54.810          C  
ATOM   8821  CD  GLN A 573     -64.892 -50.288 -63.224  1.00 54.810          C  
ATOM   8822  OE1 GLN A 573     -65.312 -49.221 -62.766  1.00 54.810          O  
ATOM   8823  NE2 GLN A 573     -64.010 -50.346 -64.206  1.00 54.810          N  
ATOM   8824  H   GLN A 573     -63.681 -53.669 -61.599  1.00 46.850          H  
ATOM   8825  HA  GLN A 573     -63.259 -50.873 -61.137  1.00 47.030          H  
ATOM   8826 1HB  GLN A 573     -65.729 -52.620 -60.874  1.00 65.770          H  
ATOM   8827 2HB  GLN A 573     -65.765 -50.864 -60.736  1.00 65.770          H  
ATOM   8828 1HG  GLN A 573     -64.800 -52.390 -63.142  1.00 65.770          H  
ATOM   8829 2HG  GLN A 573     -66.402 -51.699 -62.893  1.00 65.770          H  
ATOM   8830 1HE2 GLN A 573     -63.666 -49.505 -64.624  1.00 65.770          H  
ATOM   8831 2HE2 GLN A 573     -63.688 -51.238 -64.526  1.00 65.770          H  
ATOM   8832  N   ALA A 574     -63.965 -52.635 -58.424  1.00 38.500          N  
ATOM   8833  CA  ALA A 574     -63.915 -52.507 -56.980  1.00 38.050          C  
ATOM   8834  C   ALA A 574     -62.545 -52.036 -56.546  1.00 37.380          C  
ATOM   8835  O   ALA A 574     -62.434 -51.157 -55.686  1.00 37.080          O  
ATOM   8836  CB  ALA A 574     -64.237 -53.828 -56.316  1.00 53.450          C  
ATOM   8837  H   ALA A 574     -64.193 -53.545 -58.840  1.00 46.200          H  
ATOM   8838  HA  ALA A 574     -64.638 -51.761 -56.676  1.00 45.660          H  
ATOM   8839 1HB  ALA A 574     -64.206 -53.710 -55.232  1.00 64.140          H  
ATOM   8840 2HB  ALA A 574     -65.229 -54.153 -56.623  1.00 64.140          H  
ATOM   8841 3HB  ALA A 574     -63.502 -54.572 -56.623  1.00 64.140          H  
ATOM   8842  N   LEU A 575     -61.492 -52.583 -57.160  1.00 37.210          N  
ATOM   8843  CA  LEU A 575     -60.155 -52.171 -56.801  1.00 36.670          C  
ATOM   8844  C   LEU A 575     -59.947 -50.717 -57.149  1.00 36.620          C  
ATOM   8845  O   LEU A 575     -59.417 -49.960 -56.337  1.00 36.200          O  
ATOM   8846  CB  LEU A 575     -59.120 -53.055 -57.501  1.00 51.550          C  
ATOM   8847  CG  LEU A 575     -59.036 -54.534 -57.009  1.00 51.550          C  
ATOM   8848  CD1 LEU A 575     -58.150 -55.320 -57.957  1.00 51.550          C  
ATOM   8849  CD2 LEU A 575     -58.466 -54.589 -55.585  1.00 51.550          C  
ATOM   8850  H   LEU A 575     -61.635 -53.333 -57.845  1.00 44.650          H  
ATOM   8851  HA  LEU A 575     -60.046 -52.266 -55.729  1.00 44.000          H  
ATOM   8852 1HB  LEU A 575     -59.364 -53.077 -58.564  1.00 61.860          H  
ATOM   8853 2HB  LEU A 575     -58.138 -52.600 -57.385  1.00 61.860          H  
ATOM   8854  HG  LEU A 575     -60.028 -54.981 -57.017  1.00 61.860          H  
ATOM   8855 1HD1 LEU A 575     -58.095 -56.356 -57.632  1.00 61.860          H  
ATOM   8856 2HD1 LEU A 575     -58.575 -55.282 -58.962  1.00 61.860          H  
ATOM   8857 3HD1 LEU A 575     -57.152 -54.890 -57.968  1.00 61.860          H  
ATOM   8858 1HD2 LEU A 575     -58.404 -55.621 -55.266  1.00 61.860          H  
ATOM   8859 2HD2 LEU A 575     -57.468 -54.149 -55.575  1.00 61.860          H  
ATOM   8860 3HD2 LEU A 575     -59.100 -54.051 -54.893  1.00 61.860          H  
ATOM   8861  N   TYR A 576     -60.457 -50.266 -58.297  1.00 37.110          N  
ATOM   8862  CA  TYR A 576     -60.275 -48.867 -58.651  1.00 37.110          C  
ATOM   8863  C   TYR A 576     -60.872 -47.972 -57.570  1.00 37.130          C  
ATOM   8864  O   TYR A 576     -60.269 -46.961 -57.176  1.00 36.900          O  
ATOM   8865  CB  TYR A 576     -60.978 -48.518 -59.971  1.00 51.950          C  
ATOM   8866  CG  TYR A 576     -60.404 -49.086 -61.254  1.00 51.950          C  
ATOM   8867  CD1 TYR A 576     -59.330 -49.961 -61.269  1.00 51.950          C  
ATOM   8868  CD2 TYR A 576     -60.962 -48.676 -62.446  1.00 51.950          C  
ATOM   8869  CE1 TYR A 576     -58.833 -50.405 -62.466  1.00 51.950          C  
ATOM   8870  CE2 TYR A 576     -60.460 -49.124 -63.636  1.00 51.950          C  
ATOM   8871  CZ  TYR A 576     -59.400 -49.980 -63.651  1.00 51.950          C  
ATOM   8872  OH  TYR A 576     -58.893 -50.425 -64.849  1.00 51.950          O  
ATOM   8873  H   TYR A 576     -60.891 -50.918 -58.960  1.00 44.530          H  
ATOM   8874  HA  TYR A 576     -59.213 -48.656 -58.718  1.00 44.530          H  
ATOM   8875 1HB  TYR A 576     -62.013 -48.842 -59.909  1.00 62.340          H  
ATOM   8876 2HB  TYR A 576     -61.000 -47.436 -60.074  1.00 62.340          H  
ATOM   8877  HD1 TYR A 576     -58.863 -50.300 -60.352  1.00 62.340          H  
ATOM   8878  HD2 TYR A 576     -61.804 -47.986 -62.439  1.00 62.340          H  
ATOM   8879  HE1 TYR A 576     -57.985 -51.088 -62.477  1.00 62.340          H  
ATOM   8880  HE2 TYR A 576     -60.903 -48.792 -64.573  1.00 62.340          H  
ATOM   8881  HH  TYR A 576     -58.192 -51.060 -64.682  1.00 62.340          H  
ATOM   8882  N   ARG A 577     -62.069 -48.344 -57.092  1.00 37.450          N  
ATOM   8883  CA  ARG A 577     -62.755 -47.589 -56.048  1.00 37.600          C  
ATOM   8884  C   ARG A 577     -61.994 -47.588 -54.722  1.00 37.020          C  
ATOM   8885  O   ARG A 577     -61.940 -46.560 -54.042  1.00 37.060          O  
ATOM   8886  CB  ARG A 577     -64.161 -48.119 -55.797  1.00 52.580          C  
ATOM   8887  CG  ARG A 577     -65.165 -47.851 -56.911  1.00 52.580          C  
ATOM   8888  CD  ARG A 577     -66.576 -48.088 -56.469  1.00 52.580          C  
ATOM   8889  NE  ARG A 577     -66.834 -49.478 -56.068  1.00 52.580          N  
ATOM   8890  CZ  ARG A 577     -67.207 -50.489 -56.886  1.00 52.580          C  
ATOM   8891  NH1 ARG A 577     -67.358 -50.306 -58.181  1.00 52.580          N  
ATOM   8892  NH2 ARG A 577     -67.426 -51.689 -56.373  1.00 52.580          N  
ATOM   8893  H   ARG A 577     -62.527 -49.162 -57.514  1.00 44.940          H  
ATOM   8894  HA  ARG A 577     -62.843 -46.558 -56.386  1.00 45.120          H  
ATOM   8895 1HB  ARG A 577     -64.114 -49.197 -55.658  1.00 63.100          H  
ATOM   8896 2HB  ARG A 577     -64.552 -47.689 -54.878  1.00 63.100          H  
ATOM   8897 1HG  ARG A 577     -65.075 -46.815 -57.233  1.00 63.100          H  
ATOM   8898 2HG  ARG A 577     -64.951 -48.507 -57.750  1.00 63.100          H  
ATOM   8899 1HD  ARG A 577     -66.784 -47.449 -55.610  1.00 63.100          H  
ATOM   8900 2HD  ARG A 577     -67.257 -47.825 -57.274  1.00 63.100          H  
ATOM   8901  HE  ARG A 577     -66.743 -49.693 -55.084  1.00 63.100          H  
ATOM   8902 1HH1 ARG A 577     -67.196 -49.402 -58.600  1.00 63.100          H  
ATOM   8903 2HH1 ARG A 577     -67.648 -51.081 -58.762  1.00 63.100          H  
ATOM   8904 1HH2 ARG A 577     -67.315 -51.844 -55.378  1.00 63.100          H  
ATOM   8905 2HH2 ARG A 577     -67.695 -52.450 -56.980  1.00 63.100          H  
ATOM   8906  N   HIS A 578     -61.392 -48.730 -54.369  1.00 36.550          N  
ATOM   8907  CA  HIS A 578     -60.646 -48.861 -53.120  1.00 36.080          C  
ATOM   8908  C   HIS A 578     -59.311 -48.106 -53.156  1.00 35.680          C  
ATOM   8909  O   HIS A 578     -58.868 -47.573 -52.135  1.00 35.470          O  
ATOM   8910  CB  HIS A 578     -60.349 -50.340 -52.804  1.00 50.700          C  
ATOM   8911  CG  HIS A 578     -61.559 -51.191 -52.450  1.00 50.700          C  
ATOM   8912  ND1 HIS A 578     -62.389 -50.903 -51.388  1.00 50.700          N  
ATOM   8913  CD2 HIS A 578     -62.039 -52.338 -53.001  1.00 50.700          C  
ATOM   8914  CE1 HIS A 578     -63.340 -51.823 -51.315  1.00 50.700          C  
ATOM   8915  NE2 HIS A 578     -63.148 -52.704 -52.279  1.00 50.700          N  
ATOM   8916  H   HIS A 578     -61.538 -49.556 -54.960  1.00 43.860          H  
ATOM   8917  HA  HIS A 578     -61.238 -48.450 -52.306  1.00 43.300          H  
ATOM   8918 1HB  HIS A 578     -59.867 -50.791 -53.672  1.00 60.840          H  
ATOM   8919 2HB  HIS A 578     -59.643 -50.394 -51.979  1.00 60.840          H  
ATOM   8920  HD1 HIS A 578     -62.420 -50.038 -50.888  1.00 60.840          H  
ATOM   8921  HD2 HIS A 578     -61.711 -52.949 -53.841  1.00 60.840          H  
ATOM   8922  HE1 HIS A 578     -64.104 -51.770 -50.539  1.00 60.840          H  
ATOM   8923  N   LEU A 579     -58.679 -48.062 -54.327  1.00 35.660          N  
ATOM   8924  CA  LEU A 579     -57.389 -47.405 -54.515  1.00 35.360          C  
ATOM   8925  C   LEU A 579     -57.515 -45.882 -54.634  1.00 35.470          C  
ATOM   8926  O   LEU A 579     -56.769 -45.127 -54.006  1.00 35.230          O  
ATOM   8927  CB  LEU A 579     -56.766 -47.942 -55.816  1.00 49.620          C  
ATOM   8928  CG  LEU A 579     -56.338 -49.432 -55.842  1.00 49.620          C  
ATOM   8929  CD1 LEU A 579     -56.050 -49.827 -57.283  1.00 49.620          C  
ATOM   8930  CD2 LEU A 579     -55.094 -49.633 -54.995  1.00 49.620          C  
ATOM   8931  H   LEU A 579     -59.100 -48.574 -55.107  1.00 42.790          H  
ATOM   8932  HA  LEU A 579     -56.760 -47.630 -53.660  1.00 42.430          H  
ATOM   8933 1HB  LEU A 579     -57.493 -47.805 -56.619  1.00 59.550          H  
ATOM   8934 2HB  LEU A 579     -55.887 -47.346 -56.045  1.00 59.550          H  
ATOM   8935  HG  LEU A 579     -57.139 -50.057 -55.457  1.00 59.550          H  
ATOM   8936 1HD1 LEU A 579     -55.753 -50.874 -57.322  1.00 59.550          H  
ATOM   8937 2HD1 LEU A 579     -56.951 -49.688 -57.880  1.00 59.550          H  
ATOM   8938 3HD1 LEU A 579     -55.257 -49.212 -57.671  1.00 59.550          H  
ATOM   8939 1HD2 LEU A 579     -54.802 -50.681 -55.033  1.00 59.550          H  
ATOM   8940 2HD2 LEU A 579     -54.284 -49.016 -55.382  1.00 59.550          H  
ATOM   8941 3HD2 LEU A 579     -55.296 -49.359 -53.964  1.00 59.550          H  
ATOM   8942  N   GLY A 580     -58.409 -45.425 -55.509  1.00 35.900          N  
ATOM   8943  CA  GLY A 580     -58.645 -44.005 -55.758  1.00 36.110          C  
ATOM   8944  C   GLY A 580     -57.658 -43.396 -56.759  1.00 36.000          C  
ATOM   8945  O   GLY A 580     -57.865 -42.283 -57.247  1.00 36.120          O  
ATOM   8946  H   GLY A 580     -58.992 -46.095 -56.016  1.00 43.080          H  
ATOM   8947 1HA  GLY A 580     -59.664 -43.882 -56.130  1.00 43.330          H  
ATOM   8948 2HA  GLY A 580     -58.592 -43.464 -54.815  1.00 43.330          H  
ATOM   8949  N   ARG A 581     -56.651 -44.168 -57.187  1.00 35.880          N  
ATOM   8950  CA  ARG A 581     -55.640 -43.646 -58.109  1.00 35.830          C  
ATOM   8951  C   ARG A 581     -56.265 -43.304 -59.455  1.00 35.970          C  
ATOM   8952  O   ARG A 581     -55.828 -42.376 -60.135  1.00 36.010          O  
ATOM   8953  CB  ARG A 581     -54.466 -44.608 -58.254  1.00 50.180          C  
ATOM   8954  CG  ARG A 581     -54.715 -45.902 -58.965  1.00 50.180          C  
ATOM   8955  CD  ARG A 581     -53.532 -46.794 -58.865  1.00 50.180          C  
ATOM   8956  NE  ARG A 581     -53.703 -47.991 -59.655  1.00 50.180          N  
ATOM   8957  CZ  ARG A 581     -52.982 -49.123 -59.557  1.00 50.180          C  
ATOM   8958  NH1 ARG A 581     -52.013 -49.242 -58.666  1.00 50.180          N  
ATOM   8959  NH2 ARG A 581     -53.268 -50.123 -60.372  1.00 50.180          N  
ATOM   8960  H   ARG A 581     -56.553 -45.096 -56.801  1.00 43.060          H  
ATOM   8961  HA  ARG A 581     -55.229 -42.735 -57.687  1.00 43.000          H  
ATOM   8962 1HB  ARG A 581     -53.660 -44.103 -58.785  1.00 60.220          H  
ATOM   8963 2HB  ARG A 581     -54.092 -44.857 -57.261  1.00 60.220          H  
ATOM   8964 1HG  ARG A 581     -55.565 -46.411 -58.517  1.00 60.220          H  
ATOM   8965 2HG  ARG A 581     -54.907 -45.714 -60.024  1.00 60.220          H  
ATOM   8966 1HD  ARG A 581     -52.647 -46.268 -59.224  1.00 60.220          H  
ATOM   8967 2HD  ARG A 581     -53.394 -47.083 -57.823  1.00 60.220          H  
ATOM   8968  HE  ARG A 581     -54.422 -47.971 -60.368  1.00 60.220          H  
ATOM   8969 1HH1 ARG A 581     -51.797 -48.479 -58.043  1.00 60.220          H  
ATOM   8970 2HH1 ARG A 581     -51.485 -50.100 -58.605  1.00 60.220          H  
ATOM   8971 1HH2 ARG A 581     -54.020 -50.012 -61.057  1.00 60.220          H  
ATOM   8972 2HH2 ARG A 581     -52.749 -50.987 -60.324  1.00 60.220          H  
ATOM   8973  N   TYR A 582     -57.338 -44.006 -59.789  1.00 36.110          N  
ATOM   8974  CA  TYR A 582     -58.071 -43.807 -61.016  1.00 36.330          C  
ATOM   8975  C   TYR A 582     -58.881 -42.516 -60.966  1.00 36.500          C  
ATOM   8976  O   TYR A 582     -59.214 -41.961 -62.014  1.00 36.760          O  
ATOM   8977  CB  TYR A 582     -58.926 -45.040 -61.260  1.00 50.770          C  
ATOM   8978  CG  TYR A 582     -58.029 -46.191 -61.575  1.00 50.770          C  
ATOM   8979  CD1 TYR A 582     -57.630 -47.036 -60.566  1.00 50.770          C  
ATOM   8980  CD2 TYR A 582     -57.579 -46.387 -62.859  1.00 50.770          C  
ATOM   8981  CE1 TYR A 582     -56.774 -48.066 -60.837  1.00 50.770          C  
ATOM   8982  CE2 TYR A 582     -56.723 -47.421 -63.136  1.00 50.770          C  
ATOM   8983  CZ  TYR A 582     -56.313 -48.258 -62.129  1.00 50.770          C  
ATOM   8984  OH  TYR A 582     -55.442 -49.297 -62.407  1.00 50.770          O  
ATOM   8985  H   TYR A 582     -57.627 -44.765 -59.192  1.00 43.330          H  
ATOM   8986  HA  TYR A 582     -57.355 -43.721 -61.834  1.00 43.600          H  
ATOM   8987 1HB  TYR A 582     -59.517 -45.278 -60.374  1.00 60.930          H  
ATOM   8988 2HB  TYR A 582     -59.604 -44.878 -62.098  1.00 60.930          H  
ATOM   8989  HD1 TYR A 582     -57.986 -46.879 -59.550  1.00 60.930          H  
ATOM   8990  HD2 TYR A 582     -57.893 -45.715 -63.658  1.00 60.930          H  
ATOM   8991  HE1 TYR A 582     -56.458 -48.729 -60.039  1.00 60.930          H  
ATOM   8992  HE2 TYR A 582     -56.364 -47.569 -64.153  1.00 60.930          H  
ATOM   8993  HH  TYR A 582     -55.265 -49.316 -63.356  1.00 60.930          H  
ATOM   8994  N   LEU A 583     -59.220 -42.033 -59.759  1.00 36.390          N  
ATOM   8995  CA  LEU A 583     -59.955 -40.790 -59.653  1.00 36.600          C  
ATOM   8996  C   LEU A 583     -58.953 -39.686 -59.895  1.00 36.490          C  
ATOM   8997  O   LEU A 583     -59.260 -38.697 -60.547  1.00 36.760          O  
ATOM   8998  CB  LEU A 583     -60.608 -40.640 -58.274  1.00 51.160          C  
ATOM   8999  CG  LEU A 583     -61.737 -41.649 -57.932  1.00 51.160          C  
ATOM   9000  CD1 LEU A 583     -62.133 -41.482 -56.473  1.00 51.160          C  
ATOM   9001  CD2 LEU A 583     -62.954 -41.402 -58.830  1.00 51.160          C  
ATOM   9002  H   LEU A 583     -58.920 -42.484 -58.899  1.00 43.670          H  
ATOM   9003  HA  LEU A 583     -60.707 -40.743 -60.433  1.00 43.920          H  
ATOM   9004 1HB  LEU A 583     -59.834 -40.729 -57.513  1.00 61.390          H  
ATOM   9005 2HB  LEU A 583     -61.030 -39.639 -58.208  1.00 61.390          H  
ATOM   9006  HG  LEU A 583     -61.370 -42.667 -58.076  1.00 61.390          H  
ATOM   9007 1HD1 LEU A 583     -62.915 -42.197 -56.225  1.00 61.390          H  
ATOM   9008 2HD1 LEU A 583     -61.271 -41.663 -55.837  1.00 61.390          H  
ATOM   9009 3HD1 LEU A 583     -62.503 -40.476 -56.305  1.00 61.390          H  
ATOM   9010 1HD2 LEU A 583     -63.734 -42.113 -58.568  1.00 61.390          H  
ATOM   9011 2HD2 LEU A 583     -63.324 -40.385 -58.678  1.00 61.390          H  
ATOM   9012 3HD2 LEU A 583     -62.698 -41.535 -59.876  1.00 61.390          H  
ATOM   9013  N   PHE A 584     -57.730 -39.873 -59.414  1.00 36.160          N  
ATOM   9014  CA  PHE A 584     -56.702 -38.869 -59.638  1.00 36.100          C  
ATOM   9015  C   PHE A 584     -56.369 -38.758 -61.126  1.00 36.230          C  
ATOM   9016  O   PHE A 584     -56.211 -37.648 -61.652  1.00 36.460          O  
ATOM   9017  CB  PHE A 584     -55.457 -39.190 -58.827  1.00 50.560          C  
ATOM   9018  CG  PHE A 584     -55.649 -38.880 -57.401  1.00 50.560          C  
ATOM   9019  CD1 PHE A 584     -55.864 -39.855 -56.455  1.00 50.560          C  
ATOM   9020  CD2 PHE A 584     -55.638 -37.587 -57.015  1.00 50.560          C  
ATOM   9021  CE1 PHE A 584     -56.053 -39.516 -55.147  1.00 50.560          C  
ATOM   9022  CE2 PHE A 584     -55.838 -37.229 -55.728  1.00 50.560          C  
ATOM   9023  CZ  PHE A 584     -56.043 -38.190 -54.779  1.00 50.560          C  
ATOM   9024  H   PHE A 584     -57.557 -40.698 -58.832  1.00 43.390          H  
ATOM   9025  HA  PHE A 584     -57.089 -37.907 -59.305  1.00 43.320          H  
ATOM   9026 1HB  PHE A 584     -55.213 -40.243 -58.924  1.00 60.680          H  
ATOM   9027 2HB  PHE A 584     -54.612 -38.617 -59.199  1.00 60.680          H  
ATOM   9028  HD1 PHE A 584     -55.884 -40.890 -56.744  1.00 60.680          H  
ATOM   9029  HD2 PHE A 584     -55.465 -36.845 -57.771  1.00 60.680          H  
ATOM   9030  HE1 PHE A 584     -56.219 -40.295 -54.403  1.00 60.680          H  
ATOM   9031  HE2 PHE A 584     -55.832 -36.185 -55.457  1.00 60.680          H  
ATOM   9032  HZ  PHE A 584     -56.203 -37.905 -53.739  1.00 60.680          H  
ATOM   9033  N   GLN A 585     -56.298 -39.906 -61.816  1.00 36.150          N  
ATOM   9034  CA  GLN A 585     -56.016 -39.901 -63.247  1.00 36.310          C  
ATOM   9035  C   GLN A 585     -57.139 -39.182 -64.002  1.00 36.900          C  
ATOM   9036  O   GLN A 585     -56.881 -38.345 -64.884  1.00 37.130          O  
ATOM   9037  CB  GLN A 585     -55.900 -41.340 -63.759  1.00 50.770          C  
ATOM   9038  CG  GLN A 585     -54.669 -42.102 -63.277  1.00 50.770          C  
ATOM   9039  CD  GLN A 585     -54.724 -43.579 -63.652  1.00 50.770          C  
ATOM   9040  OE1 GLN A 585     -55.775 -44.073 -64.069  1.00 50.770          O  
ATOM   9041  NE2 GLN A 585     -53.607 -44.279 -63.503  1.00 50.770          N  
ATOM   9042  H   GLN A 585     -56.390 -40.794 -61.312  1.00 43.380          H  
ATOM   9043  HA  GLN A 585     -55.081 -39.373 -63.421  1.00 43.570          H  
ATOM   9044 1HB  GLN A 585     -56.782 -41.898 -63.448  1.00 60.920          H  
ATOM   9045 2HB  GLN A 585     -55.888 -41.336 -64.847  1.00 60.920          H  
ATOM   9046 1HG  GLN A 585     -53.788 -41.667 -63.746  1.00 60.920          H  
ATOM   9047 2HG  GLN A 585     -54.589 -42.019 -62.203  1.00 60.920          H  
ATOM   9048 1HE2 GLN A 585     -53.587 -45.252 -63.735  1.00 60.920          H  
ATOM   9049 2HE2 GLN A 585     -52.777 -43.834 -63.162  1.00 60.920          H  
ATOM   9050  N   ARG A 586     -58.395 -39.469 -63.623  1.00 37.200          N  
ATOM   9051  CA  ARG A 586     -59.531 -38.819 -64.246  1.00 37.820          C  
ATOM   9052  C   ARG A 586     -59.542 -37.337 -63.950  1.00 38.360          C  
ATOM   9053  O   ARG A 586     -59.842 -36.534 -64.827  1.00 38.900          O  
ATOM   9054  CB  ARG A 586     -60.834 -39.426 -63.769  1.00 52.700          C  
ATOM   9055  CG  ARG A 586     -61.136 -40.812 -64.273  1.00 52.700          C  
ATOM   9056  CD  ARG A 586     -62.361 -41.360 -63.637  1.00 52.700          C  
ATOM   9057  NE  ARG A 586     -62.599 -42.733 -64.041  1.00 52.700          N  
ATOM   9058  CZ  ARG A 586     -63.605 -43.520 -63.601  1.00 52.700          C  
ATOM   9059  NH1 ARG A 586     -64.508 -43.063 -62.749  1.00 52.700          N  
ATOM   9060  NH2 ARG A 586     -63.686 -44.772 -64.035  1.00 52.700          N  
ATOM   9061  H   ARG A 586     -58.568 -40.190 -62.917  1.00 44.640          H  
ATOM   9062  HA  ARG A 586     -59.456 -38.959 -65.323  1.00 45.380          H  
ATOM   9063 1HB  ARG A 586     -60.796 -39.501 -62.691  1.00 63.240          H  
ATOM   9064 2HB  ARG A 586     -61.666 -38.774 -64.028  1.00 63.240          H  
ATOM   9065 1HG  ARG A 586     -61.316 -40.763 -65.345  1.00 63.240          H  
ATOM   9066 2HG  ARG A 586     -60.305 -41.477 -64.089  1.00 63.240          H  
ATOM   9067 1HD  ARG A 586     -62.239 -41.336 -62.552  1.00 63.240          H  
ATOM   9068 2HD  ARG A 586     -63.223 -40.758 -63.922  1.00 63.240          H  
ATOM   9069  HE  ARG A 586     -61.941 -43.141 -64.693  1.00 63.240          H  
ATOM   9070 1HH1 ARG A 586     -64.481 -42.088 -62.407  1.00 63.240          H  
ATOM   9071 2HH1 ARG A 586     -65.252 -43.666 -62.435  1.00 63.240          H  
ATOM   9072 1HH2 ARG A 586     -63.000 -45.127 -64.686  1.00 63.240          H  
ATOM   9073 2HH2 ARG A 586     -64.431 -45.374 -63.716  1.00 63.240          H  
ATOM   9074  N   ALA A 587     -59.210 -36.943 -62.723  1.00 38.320          N  
ATOM   9075  CA  ALA A 587     -59.210 -35.533 -62.396  1.00 38.840          C  
ATOM   9076  C   ALA A 587     -58.204 -34.779 -63.260  1.00 39.060          C  
ATOM   9077  O   ALA A 587     -58.531 -33.729 -63.832  1.00 39.650          O  
ATOM   9078  CB  ALA A 587     -58.896 -35.352 -60.934  1.00 54.170          C  
ATOM   9079  H   ALA A 587     -59.008 -37.633 -61.998  1.00 45.980          H  
ATOM   9080  HA  ALA A 587     -60.194 -35.136 -62.598  1.00 46.610          H  
ATOM   9081 1HB  ALA A 587     -58.924 -34.297 -60.699  1.00 65.000          H  
ATOM   9082 2HB  ALA A 587     -59.612 -35.884 -60.319  1.00 65.000          H  
ATOM   9083 3HB  ALA A 587     -57.913 -35.756 -60.752  1.00 65.000          H  
ATOM   9084  N   GLY A 588     -57.030 -35.389 -63.473  1.00 38.680          N  
ATOM   9085  CA  GLY A 588     -55.965 -34.803 -64.272  1.00 38.890          C  
ATOM   9086  C   GLY A 588     -56.473 -34.320 -65.623  1.00 39.760          C  
ATOM   9087  O   GLY A 588     -56.225 -33.176 -66.018  1.00 40.080          O  
ATOM   9088  H   GLY A 588     -56.830 -36.263 -62.972  1.00 46.420          H  
ATOM   9089 1HA  GLY A 588     -55.513 -33.977 -63.725  1.00 46.670          H  
ATOM   9090 2HA  GLY A 588     -55.189 -35.553 -64.423  1.00 46.670          H  
ATOM   9091  N   VAL A 589     -57.162 -35.194 -66.350  1.00 40.200          N  
ATOM   9092  CA  VAL A 589     -57.698 -34.776 -67.644  1.00 41.080          C  
ATOM   9093  C   VAL A 589     -59.096 -34.159 -67.520  1.00 41.440          C  
ATOM   9094  O   VAL A 589     -59.370 -33.103 -68.079  1.00 41.550          O  
ATOM   9095  CB  VAL A 589     -57.722 -35.942 -68.647  1.00 57.160          C  
ATOM   9096  CG1 VAL A 589     -58.396 -35.498 -69.963  1.00 57.160          C  
ATOM   9097  CG2 VAL A 589     -56.289 -36.390 -68.910  1.00 57.160          C  
ATOM   9098  H   VAL A 589     -57.281 -36.145 -65.970  1.00 48.240          H  
ATOM   9099  HA  VAL A 589     -57.034 -34.015 -68.052  1.00 49.300          H  
ATOM   9100  HB  VAL A 589     -58.298 -36.768 -68.231  1.00 68.590          H  
ATOM   9101 1HG1 VAL A 589     -58.402 -36.331 -70.665  1.00 68.590          H  
ATOM   9102 2HG1 VAL A 589     -59.424 -35.182 -69.784  1.00 68.590          H  
ATOM   9103 3HG1 VAL A 589     -57.837 -34.666 -70.393  1.00 68.590          H  
ATOM   9104 1HG2 VAL A 589     -56.288 -37.222 -69.614  1.00 68.590          H  
ATOM   9105 2HG2 VAL A 589     -55.720 -35.559 -69.327  1.00 68.590          H  
ATOM   9106 3HG2 VAL A 589     -55.831 -36.708 -67.974  1.00 68.590          H  
ATOM   9107  N   GLY A 590     -59.994 -34.835 -66.830  1.00 41.690          N  
ATOM   9108  CA  GLY A 590     -61.382 -34.437 -66.704  1.00 42.110          C  
ATOM   9109  C   GLY A 590     -61.581 -33.035 -66.150  1.00 42.490          C  
ATOM   9110  O   GLY A 590     -62.248 -32.221 -66.802  1.00 43.130          O  
ATOM   9111  H   GLY A 590     -59.708 -35.676 -66.353  1.00 50.030          H  
ATOM   9112 1HA  GLY A 590     -61.862 -34.511 -67.679  1.00 50.530          H  
ATOM   9113 2HA  GLY A 590     -61.884 -35.153 -66.052  1.00 50.530          H  
ATOM   9114  N   VAL A 591     -61.021 -32.763 -64.959  1.00 42.100          N  
ATOM   9115  CA  VAL A 591     -61.135 -31.482 -64.268  1.00 42.290          C  
ATOM   9116  C   VAL A 591     -60.245 -30.476 -64.948  1.00 42.740          C  
ATOM   9117  O   VAL A 591     -60.640 -29.324 -65.173  1.00 43.170          O  
ATOM   9118  CB  VAL A 591     -60.796 -31.608 -62.771  1.00 59.130          C  
ATOM   9119  CG1 VAL A 591     -60.772 -30.231 -62.109  1.00 59.130          C  
ATOM   9120  CG2 VAL A 591     -61.842 -32.501 -62.101  1.00 59.130          C  
ATOM   9121  H   VAL A 591     -60.422 -33.471 -64.535  1.00 50.520          H  
ATOM   9122  HA  VAL A 591     -62.144 -31.138 -64.339  1.00 50.750          H  
ATOM   9123  HB  VAL A 591     -59.811 -32.042 -62.661  1.00 70.960          H  
ATOM   9124 1HG1 VAL A 591     -60.516 -30.347 -61.065  1.00 70.960          H  
ATOM   9125 2HG1 VAL A 591     -60.026 -29.594 -62.580  1.00 70.960          H  
ATOM   9126 3HG1 VAL A 591     -61.752 -29.765 -62.198  1.00 70.960          H  
ATOM   9127 1HG2 VAL A 591     -61.604 -32.611 -61.043  1.00 70.960          H  
ATOM   9128 2HG2 VAL A 591     -62.821 -32.047 -62.211  1.00 70.960          H  
ATOM   9129 3HG2 VAL A 591     -61.845 -33.474 -62.571  1.00 70.960          H  
ATOM   9130  N   GLY A 592     -59.024 -30.916 -65.240  1.00 42.680          N  
ATOM   9131  CA  GLY A 592     -58.029 -30.079 -65.890  1.00 43.120          C  
ATOM   9132  C   GLY A 592     -58.511 -29.483 -67.220  1.00 43.900          C  
ATOM   9133  O   GLY A 592     -58.168 -28.342 -67.539  1.00 44.160          O  
ATOM   9134  H   GLY A 592     -58.788 -31.872 -64.946  1.00 51.220          H  
ATOM   9135 1HA  GLY A 592     -57.734 -29.279 -65.213  1.00 51.740          H  
ATOM   9136 2HA  GLY A 592     -57.139 -30.683 -66.072  1.00 51.740          H  
ATOM   9137  N   VAL A 593     -59.336 -30.221 -67.979  1.00 44.310          N  
ATOM   9138  CA  VAL A 593     -59.825 -29.711 -69.251  1.00 45.060          C  
ATOM   9139  C   VAL A 593     -61.236 -29.084 -69.147  1.00 45.400          C  
ATOM   9140  O   VAL A 593     -61.430 -27.986 -69.675  1.00 45.580          O  
ATOM   9141  CB  VAL A 593     -59.783 -30.813 -70.334  1.00 62.780          C  
ATOM   9142  CG1 VAL A 593     -60.340 -30.282 -71.670  1.00 62.780          C  
ATOM   9143  CG2 VAL A 593     -58.334 -31.295 -70.515  1.00 62.780          C  
ATOM   9144  H   VAL A 593     -59.555 -31.181 -67.700  1.00 53.170          H  
ATOM   9145  HA  VAL A 593     -59.143 -28.927 -69.576  1.00 54.070          H  
ATOM   9146  HB  VAL A 593     -60.413 -31.647 -70.014  1.00 75.340          H  
ATOM   9147 1HG1 VAL A 593     -60.311 -31.075 -72.414  1.00 75.340          H  
ATOM   9148 2HG1 VAL A 593     -61.341 -29.940 -71.564  1.00 75.340          H  
ATOM   9149 3HG1 VAL A 593     -59.723 -29.447 -72.004  1.00 75.340          H  
ATOM   9150 1HG2 VAL A 593     -58.302 -32.083 -71.266  1.00 75.340          H  
ATOM   9151 2HG2 VAL A 593     -57.713 -30.460 -70.835  1.00 75.340          H  
ATOM   9152 3HG2 VAL A 593     -57.953 -31.684 -69.573  1.00 75.340          H  
ATOM   9153  N   THR A 594     -62.245 -29.769 -68.549  1.00 45.540          N  
ATOM   9154  CA  THR A 594     -63.582 -29.153 -68.489  1.00 46.100          C  
ATOM   9155  C   THR A 594     -64.241 -29.109 -67.103  1.00 46.120          C  
ATOM   9156  O   THR A 594     -64.944 -28.134 -66.793  1.00 46.860          O  
ATOM   9157  CB  THR A 594     -64.608 -29.913 -69.358  1.00 64.320          C  
ATOM   9158  OG1 THR A 594     -64.767 -31.242 -68.840  1.00 64.320          O  
ATOM   9159  CG2 THR A 594     -64.166 -30.006 -70.778  1.00 64.320          C  
ATOM   9160  H   THR A 594     -62.097 -30.680 -68.120  1.00 54.650          H  
ATOM   9161  HA  THR A 594     -63.501 -28.128 -68.845  1.00 55.320          H  
ATOM   9162  HB  THR A 594     -65.549 -29.393 -69.311  1.00 77.180          H  
ATOM   9163  HG1 THR A 594     -65.561 -31.641 -69.215  1.00 77.180          H  
ATOM   9164 1HG2 THR A 594     -64.916 -30.540 -71.356  1.00 77.180          H  
ATOM   9165 2HG2 THR A 594     -64.030 -29.005 -71.188  1.00 77.180          H  
ATOM   9166 3HG2 THR A 594     -63.246 -30.548 -70.810  1.00 77.180          H  
ATOM   9167  N   GLY A 595     -63.956 -30.094 -66.248  1.00 45.320          N  
ATOM   9168  CA  GLY A 595     -64.621 -30.256 -64.949  1.00 45.290          C  
ATOM   9169  C   GLY A 595     -64.476 -29.067 -64.016  1.00 45.040          C  
ATOM   9170  O   GLY A 595     -65.380 -28.763 -63.247  1.00 45.340          O  
ATOM   9171  H   GLY A 595     -63.324 -30.824 -66.562  1.00 54.380          H  
ATOM   9172 1HA  GLY A 595     -65.675 -30.396 -65.147  1.00 54.350          H  
ATOM   9173 2HA  GLY A 595     -64.289 -31.168 -64.464  1.00 54.350          H  
ATOM   9174  N   ALA A 596     -63.388 -28.316 -64.121  1.00 44.550          N  
ATOM   9175  CA  ALA A 596     -63.246 -27.153 -63.269  1.00 44.330          C  
ATOM   9176  C   ALA A 596     -64.427 -26.182 -63.472  1.00 44.810          C  
ATOM   9177  O   ALA A 596     -64.765 -25.420 -62.561  1.00 44.710          O  
ATOM   9178  CB  ALA A 596     -61.928 -26.464 -63.552  1.00 62.150          C  
ATOM   9179  H   ALA A 596     -62.612 -28.585 -64.733  1.00 53.460          H  
ATOM   9180  HA  ALA A 596     -63.259 -27.487 -62.236  1.00 53.200          H  
ATOM   9181 1HB  ALA A 596     -61.817 -25.607 -62.891  1.00 74.580          H  
ATOM   9182 2HB  ALA A 596     -61.111 -27.168 -63.384  1.00 74.580          H  
ATOM   9183 3HB  ALA A 596     -61.910 -26.132 -64.589  1.00 74.580          H  
ATOM   9184  N   GLY A 597     -64.998 -26.129 -64.692  1.00 45.360          N  
ATOM   9185  CA  GLY A 597     -66.123 -25.239 -64.964  1.00 45.890          C  
ATOM   9186  C   GLY A 597     -67.463 -25.968 -65.212  1.00 45.820          C  
ATOM   9187  O   GLY A 597     -68.527 -25.344 -65.141  1.00 46.120          O  
ATOM   9188  H   GLY A 597     -64.695 -26.756 -65.438  1.00 54.430          H  
ATOM   9189 1HA  GLY A 597     -66.242 -24.549 -64.130  1.00 55.070          H  
ATOM   9190 2HA  GLY A 597     -65.884 -24.633 -65.835  1.00 55.070          H  
ATOM   9191  N   GLN A 598     -67.420 -27.276 -65.505  1.00 45.480          N  
ATOM   9192  CA  GLN A 598     -68.630 -28.046 -65.835  1.00 45.510          C  
ATOM   9193  C   GLN A 598     -69.240 -28.914 -64.731  1.00 44.940          C  
ATOM   9194  O   GLN A 598     -68.588 -29.320 -63.775  1.00 44.390          O  
ATOM   9195  CB  GLN A 598     -68.365 -28.935 -67.050  1.00 63.700          C  
ATOM   9196  CG  GLN A 598     -67.997 -28.168 -68.301  1.00 63.700          C  
ATOM   9197  CD  GLN A 598     -69.101 -27.252 -68.737  1.00 63.700          C  
ATOM   9198  OE1 GLN A 598     -70.234 -27.696 -68.937  1.00 63.700          O  
ATOM   9199  NE2 GLN A 598     -68.797 -25.972 -68.880  1.00 63.700          N  
ATOM   9200  H   GLN A 598     -66.511 -27.729 -65.582  1.00 54.580          H  
ATOM   9201  HA  GLN A 598     -69.398 -27.328 -66.115  1.00 54.610          H  
ATOM   9202 1HB  GLN A 598     -67.538 -29.609 -66.822  1.00 76.440          H  
ATOM   9203 2HB  GLN A 598     -69.241 -29.552 -67.256  1.00 76.440          H  
ATOM   9204 1HG  GLN A 598     -67.107 -27.571 -68.112  1.00 76.440          H  
ATOM   9205 2HG  GLN A 598     -67.816 -28.877 -69.102  1.00 76.440          H  
ATOM   9206 1HE2 GLN A 598     -69.499 -25.315 -69.164  1.00 76.440          H  
ATOM   9207 2HE2 GLN A 598     -67.865 -25.655 -68.700  1.00 76.440          H  
ATOM   9208  N   ASP A 599     -70.536 -29.204 -64.899  1.00 45.140          N  
ATOM   9209  CA  ASP A 599     -71.282 -30.093 -64.009  1.00 44.780          C  
ATOM   9210  C   ASP A 599     -71.144 -31.548 -64.475  1.00 44.180          C  
ATOM   9211  O   ASP A 599     -70.508 -31.813 -65.497  1.00 43.970          O  
ATOM   9212  CB  ASP A 599     -72.759 -29.648 -63.949  1.00 62.840          C  
ATOM   9213  CG  ASP A 599     -73.505 -30.065 -62.648  1.00 62.840          C  
ATOM   9214  OD1 ASP A 599     -73.101 -31.038 -62.033  1.00 62.840          O  
ATOM   9215  OD2 ASP A 599     -74.454 -29.419 -62.302  1.00 62.840          O  
ATOM   9216  H   ASP A 599     -71.020 -28.809 -65.690  1.00 54.170          H  
ATOM   9217  HA  ASP A 599     -70.861 -30.017 -63.007  1.00 53.740          H  
ATOM   9218 1HB  ASP A 599     -72.811 -28.564 -64.040  1.00 75.400          H  
ATOM   9219 2HB  ASP A 599     -73.294 -30.070 -64.802  1.00 75.400          H  
ATOM   9220  N   GLY A 600     -71.784 -32.476 -63.760  1.00 44.010          N  
ATOM   9221  CA  GLY A 600     -71.695 -33.906 -64.058  1.00 43.450          C  
ATOM   9222  C   GLY A 600     -71.545 -34.815 -62.823  1.00 42.650          C  
ATOM   9223  O   GLY A 600     -71.339 -36.023 -62.970  1.00 42.370          O  
ATOM   9224  H   GLY A 600     -72.322 -32.150 -62.966  1.00 52.810          H  
ATOM   9225 1HA  GLY A 600     -72.588 -34.203 -64.608  1.00 52.140          H  
ATOM   9226 2HA  GLY A 600     -70.853 -34.075 -64.728  1.00 52.140          H  
ATOM   9227  N   LYS A 601     -71.603 -34.243 -61.605  1.00 42.310          N  
ATOM   9228  CA  LYS A 601     -71.537 -34.959 -60.305  1.00 41.580          C  
ATOM   9229  C   LYS A 601     -70.199 -35.640 -59.981  1.00 40.640          C  
ATOM   9230  O   LYS A 601     -69.549 -35.311 -58.980  1.00 40.020          O  
ATOM   9231  CB  LYS A 601     -72.657 -36.005 -60.206  1.00 58.500          C  
ATOM   9232  CG  LYS A 601     -74.056 -35.420 -60.134  1.00 58.500          C  
ATOM   9233  CD  LYS A 601     -75.112 -36.514 -60.039  1.00 58.500          C  
ATOM   9234  CE  LYS A 601     -76.520 -35.929 -59.977  1.00 58.500          C  
ATOM   9235  NZ  LYS A 601     -77.566 -36.992 -59.916  1.00 58.500          N  
ATOM   9236  H   LYS A 601     -71.744 -33.240 -61.552  1.00 50.770          H  
ATOM   9237  HA  LYS A 601     -71.712 -34.217 -59.523  1.00 49.900          H  
ATOM   9238 1HB  LYS A 601     -72.623 -36.694 -61.040  1.00 70.200          H  
ATOM   9239 2HB  LYS A 601     -72.508 -36.596 -59.303  1.00 70.200          H  
ATOM   9240 1HG  LYS A 601     -74.131 -34.768 -59.264  1.00 70.200          H  
ATOM   9241 2HG  LYS A 601     -74.239 -34.824 -61.028  1.00 70.200          H  
ATOM   9242 1HD  LYS A 601     -75.036 -37.166 -60.910  1.00 70.200          H  
ATOM   9243 2HD  LYS A 601     -74.937 -37.111 -59.144  1.00 70.200          H  
ATOM   9244 1HE  LYS A 601     -76.604 -35.299 -59.093  1.00 70.200          H  
ATOM   9245 2HE  LYS A 601     -76.690 -35.317 -60.864  1.00 70.200          H  
ATOM   9246 1HZ  LYS A 601     -78.481 -36.564 -59.876  1.00 70.200          H  
ATOM   9247 2HZ  LYS A 601     -77.505 -37.577 -60.738  1.00 70.200          H  
ATOM   9248 3HZ  LYS A 601     -77.426 -37.559 -59.091  1.00 70.200          H  
ATOM   9249  N   HIS A 602     -69.744 -36.531 -60.870  1.00 40.580          N  
ATOM   9250  CA  HIS A 602     -68.479 -37.250 -60.705  1.00 39.750          C  
ATOM   9251  C   HIS A 602     -67.348 -36.243 -60.606  1.00 39.060          C  
ATOM   9252  O   HIS A 602     -66.353 -36.477 -59.927  1.00 38.150          O  
ATOM   9253  CB  HIS A 602     -68.223 -38.223 -61.858  1.00 55.980          C  
ATOM   9254  CG  HIS A 602     -67.037 -39.120 -61.620  1.00 55.980          C  
ATOM   9255  ND1 HIS A 602     -67.040 -40.111 -60.658  1.00 55.980          N  
ATOM   9256  CD2 HIS A 602     -65.826 -39.179 -62.216  1.00 55.980          C  
ATOM   9257  CE1 HIS A 602     -65.878 -40.732 -60.668  1.00 55.980          C  
ATOM   9258  NE2 HIS A 602     -65.120 -40.187 -61.599  1.00 55.980          N  
ATOM   9259  H   HIS A 602     -70.334 -36.719 -61.679  1.00 48.700          H  
ATOM   9260  HA  HIS A 602     -68.497 -37.824 -59.780  1.00 47.700          H  
ATOM   9261 1HB  HIS A 602     -69.104 -38.845 -62.014  1.00 67.180          H  
ATOM   9262 2HB  HIS A 602     -68.051 -37.660 -62.775  1.00 67.180          H  
ATOM   9263  HD1 HIS A 602     -67.849 -40.465 -60.185  1.00 67.180          H  
ATOM   9264  HD2 HIS A 602     -65.374 -38.607 -63.019  1.00 67.180          H  
ATOM   9265  HE1 HIS A 602     -65.690 -41.547 -59.974  1.00 67.180          H  
ATOM   9266  N   ILE A 603     -67.523 -35.114 -61.269  1.00 39.530          N  
ATOM   9267  CA  ILE A 603     -66.576 -34.029 -61.256  1.00 39.030          C  
ATOM   9268  C   ILE A 603     -66.360 -33.507 -59.850  1.00 38.380          C  
ATOM   9269  O   ILE A 603     -65.235 -33.145 -59.515  1.00 37.790          O  
ATOM   9270  CB  ILE A 603     -67.043 -32.918 -62.183  1.00 54.840          C  
ATOM   9271  CG1 ILE A 603     -66.937 -33.422 -63.625  1.00 54.840          C  
ATOM   9272  CG2 ILE A 603     -66.212 -31.643 -61.948  1.00 54.840          C  
ATOM   9273  CD1 ILE A 603     -67.678 -32.596 -64.585  1.00 54.840          C  
ATOM   9274  H   ILE A 603     -68.362 -35.022 -61.828  1.00 47.440          H  
ATOM   9275  HA  ILE A 603     -65.626 -34.400 -61.626  1.00 46.840          H  
ATOM   9276  HB  ILE A 603     -68.095 -32.696 -61.989  1.00 65.810          H  
ATOM   9277 1HG1 ILE A 603     -65.888 -33.423 -63.915  1.00 65.810          H  
ATOM   9278 2HG1 ILE A 603     -67.314 -34.440 -63.687  1.00 65.810          H  
ATOM   9279 1HG2 ILE A 603     -66.560 -30.855 -62.605  1.00 65.810          H  
ATOM   9280 2HG2 ILE A 603     -66.321 -31.292 -60.926  1.00 65.810          H  
ATOM   9281 3HG2 ILE A 603     -65.165 -31.841 -62.142  1.00 65.810          H  
ATOM   9282 1HD1 ILE A 603     -67.571 -32.998 -65.591  1.00 65.810          H  
ATOM   9283 2HD1 ILE A 603     -68.690 -32.637 -64.289  1.00 65.810          H  
ATOM   9284 3HD1 ILE A 603     -67.358 -31.583 -64.580  1.00 65.810          H  
ATOM   9285  N   SER A 604     -67.431 -33.370 -59.051  1.00 38.510          N  
ATOM   9286  CA  SER A 604     -67.280 -32.859 -57.701  1.00 37.940          C  
ATOM   9287  C   SER A 604     -66.404 -33.825 -56.926  1.00 37.000          C  
ATOM   9288  O   SER A 604     -65.543 -33.401 -56.151  1.00 36.200          O  
ATOM   9289  CB  SER A 604     -68.628 -32.687 -57.023  1.00 53.340          C  
ATOM   9290  OG  SER A 604     -69.392 -31.680 -57.643  1.00 53.340          O  
ATOM   9291  H   SER A 604     -68.342 -33.714 -59.338  1.00 46.210          H  
ATOM   9292  HA  SER A 604     -66.782 -31.890 -57.743  1.00 45.530          H  
ATOM   9293 1HB  SER A 604     -69.171 -33.629 -57.053  1.00 64.010          H  
ATOM   9294 2HB  SER A 604     -68.473 -32.435 -55.978  1.00 64.010          H  
ATOM   9295  HG  SER A 604     -70.215 -31.630 -57.148  1.00 64.010          H  
ATOM   9296  N   LEU A 605     -66.597 -35.130 -57.154  1.00 37.110          N  
ATOM   9297  CA  LEU A 605     -65.741 -36.114 -56.494  1.00 36.260          C  
ATOM   9298  C   LEU A 605     -64.294 -35.938 -56.914  1.00 35.580          C  
ATOM   9299  O   LEU A 605     -63.398 -35.952 -56.066  1.00 34.690          O  
ATOM   9300  CB  LEU A 605     -66.173 -37.561 -56.792  1.00 51.100          C  
ATOM   9301  CG  LEU A 605     -65.247 -38.706 -56.224  1.00 51.100          C  
ATOM   9302  CD1 LEU A 605     -65.149 -38.642 -54.703  1.00 51.100          C  
ATOM   9303  CD2 LEU A 605     -65.812 -40.046 -56.672  1.00 51.100          C  
ATOM   9304  H   LEU A 605     -67.373 -35.399 -57.773  1.00 44.530          H  
ATOM   9305  HA  LEU A 605     -65.804 -35.944 -55.426  1.00 43.510          H  
ATOM   9306 1HB  LEU A 605     -67.173 -37.709 -56.397  1.00 61.320          H  
ATOM   9307 2HB  LEU A 605     -66.214 -37.697 -57.864  1.00 61.320          H  
ATOM   9308  HG  LEU A 605     -64.239 -38.592 -56.629  1.00 61.320          H  
ATOM   9309 1HD1 LEU A 605     -64.499 -39.447 -54.354  1.00 61.320          H  
ATOM   9310 2HD1 LEU A 605     -64.725 -37.689 -54.390  1.00 61.320          H  
ATOM   9311 3HD1 LEU A 605     -66.136 -38.761 -54.270  1.00 61.320          H  
ATOM   9312 1HD2 LEU A 605     -65.175 -40.853 -56.310  1.00 61.320          H  
ATOM   9313 2HD2 LEU A 605     -66.818 -40.174 -56.274  1.00 61.320          H  
ATOM   9314 3HD2 LEU A 605     -65.847 -40.072 -57.757  1.00 61.320          H  
ATOM   9315  N   LEU A 606     -64.058 -35.777 -58.216  1.00 36.050          N  
ATOM   9316  CA  LEU A 606     -62.698 -35.648 -58.702  1.00 35.540          C  
ATOM   9317  C   LEU A 606     -62.025 -34.415 -58.107  1.00 35.020          C  
ATOM   9318  O   LEU A 606     -60.854 -34.470 -57.706  1.00 34.250          O  
ATOM   9319  CB  LEU A 606     -62.706 -35.500 -60.233  1.00 49.960          C  
ATOM   9320  CG  LEU A 606     -63.184 -36.712 -61.071  1.00 49.960          C  
ATOM   9321  CD1 LEU A 606     -63.214 -36.305 -62.559  1.00 49.960          C  
ATOM   9322  CD2 LEU A 606     -62.316 -37.900 -60.838  1.00 49.960          C  
ATOM   9323  H   LEU A 606     -64.847 -35.807 -58.869  1.00 43.260          H  
ATOM   9324  HA  LEU A 606     -62.129 -36.519 -58.393  1.00 42.650          H  
ATOM   9325 1HB  LEU A 606     -63.366 -34.673 -60.474  1.00 59.950          H  
ATOM   9326 2HB  LEU A 606     -61.729 -35.232 -60.561  1.00 59.950          H  
ATOM   9327  HG  LEU A 606     -64.186 -36.969 -60.783  1.00 59.950          H  
ATOM   9328 1HD1 LEU A 606     -63.574 -37.135 -63.153  1.00 59.950          H  
ATOM   9329 2HD1 LEU A 606     -63.872 -35.457 -62.697  1.00 59.950          H  
ATOM   9330 3HD1 LEU A 606     -62.224 -36.044 -62.889  1.00 59.950          H  
ATOM   9331 1HD2 LEU A 606     -62.679 -38.732 -61.433  1.00 59.950          H  
ATOM   9332 2HD2 LEU A 606     -61.321 -37.656 -61.130  1.00 59.950          H  
ATOM   9333 3HD2 LEU A 606     -62.328 -38.191 -59.798  1.00 59.950          H  
ATOM   9334  N   MET A 607     -62.773 -33.311 -58.007  1.00 35.470          N  
ATOM   9335  CA  MET A 607     -62.222 -32.095 -57.442  1.00 35.100          C  
ATOM   9336  C   MET A 607     -61.941 -32.261 -55.949  1.00 34.280          C  
ATOM   9337  O   MET A 607     -60.894 -31.809 -55.478  1.00 33.650          O  
ATOM   9338  CB  MET A 607     -63.132 -30.916 -57.759  1.00 49.290          C  
ATOM   9339  CG  MET A 607     -63.130 -30.622 -59.261  1.00 49.290          C  
ATOM   9340  SD  MET A 607     -64.200 -29.314 -59.827  1.00 49.290          S  
ATOM   9341  CE  MET A 607     -63.270 -27.880 -59.342  1.00 49.290          C  
ATOM   9342  H   MET A 607     -63.727 -33.315 -58.380  1.00 42.560          H  
ATOM   9343  HA  MET A 607     -61.266 -31.903 -57.926  1.00 42.120          H  
ATOM   9344 1HB  MET A 607     -64.154 -31.154 -57.456  1.00 59.150          H  
ATOM   9345 2HB  MET A 607     -62.807 -30.038 -57.209  1.00 59.150          H  
ATOM   9346 1HG  MET A 607     -62.127 -30.368 -59.530  1.00 59.150          H  
ATOM   9347 2HG  MET A 607     -63.398 -31.521 -59.792  1.00 59.150          H  
ATOM   9348 1HE  MET A 607     -63.814 -26.980 -59.645  1.00 59.150          H  
ATOM   9349 2HE  MET A 607     -63.132 -27.873 -58.263  1.00 59.150          H  
ATOM   9350 3HE  MET A 607     -62.297 -27.895 -59.834  1.00 59.150          H  
ATOM   9351  N   ARG A 608     -62.833 -32.937 -55.204  1.00 34.300          N  
ATOM   9352  CA  ARG A 608     -62.585 -33.165 -53.785  1.00 33.580          C  
ATOM   9353  C   ARG A 608     -61.322 -33.995 -53.577  1.00 32.750          C  
ATOM   9354  O   ARG A 608     -60.540 -33.705 -52.662  1.00 32.030          O  
ATOM   9355  CB  ARG A 608     -63.743 -33.880 -53.092  1.00 47.300          C  
ATOM   9356  CG  ARG A 608     -65.004 -33.050 -52.857  1.00 47.300          C  
ATOM   9357  CD  ARG A 608     -65.942 -33.721 -51.896  1.00 47.300          C  
ATOM   9358  NE  ARG A 608     -66.463 -35.012 -52.389  1.00 47.300          N  
ATOM   9359  CZ  ARG A 608     -67.572 -35.187 -53.152  1.00 47.300          C  
ATOM   9360  NH1 ARG A 608     -68.298 -34.161 -53.541  1.00 47.300          N  
ATOM   9361  NH2 ARG A 608     -67.936 -36.411 -53.503  1.00 47.300          N  
ATOM   9362  H   ARG A 608     -63.714 -33.252 -55.624  1.00 41.160          H  
ATOM   9363  HA  ARG A 608     -62.447 -32.199 -53.303  1.00 40.300          H  
ATOM   9364 1HB  ARG A 608     -64.035 -34.737 -53.701  1.00 56.760          H  
ATOM   9365 2HB  ARG A 608     -63.410 -34.263 -52.131  1.00 56.760          H  
ATOM   9366 1HG  ARG A 608     -64.722 -32.084 -52.441  1.00 56.760          H  
ATOM   9367 2HG  ARG A 608     -65.525 -32.896 -53.788  1.00 56.760          H  
ATOM   9368 1HD  ARG A 608     -65.408 -33.911 -50.965  1.00 56.760          H  
ATOM   9369 2HD  ARG A 608     -66.782 -33.063 -51.688  1.00 56.760          H  
ATOM   9370  HE  ARG A 608     -65.955 -35.842 -52.113  1.00 56.760          H  
ATOM   9371 1HH1 ARG A 608     -68.037 -33.223 -53.277  1.00 56.760          H  
ATOM   9372 2HH1 ARG A 608     -69.129 -34.317 -54.096  1.00 56.760          H  
ATOM   9373 1HH2 ARG A 608     -67.388 -37.206 -53.204  1.00 56.760          H  
ATOM   9374 2HH2 ARG A 608     -68.763 -36.553 -54.067  1.00 56.760          H  
ATOM   9375  N   MET A 609     -61.111 -35.027 -54.420  1.00 32.870          N  
ATOM   9376  CA  MET A 609     -59.925 -35.876 -54.286  1.00 32.140          C  
ATOM   9377  C   MET A 609     -58.654 -35.059 -54.474  1.00 31.730          C  
ATOM   9378  O   MET A 609     -57.719 -35.166 -53.668  1.00 30.960          O  
ATOM   9379  CB  MET A 609     -59.931 -37.004 -55.325  1.00 45.290          C  
ATOM   9380  CG  MET A 609     -60.984 -38.102 -55.139  1.00 45.290          C  
ATOM   9381  SD  MET A 609     -60.841 -39.076 -53.617  1.00 45.290          S  
ATOM   9382  CE  MET A 609     -59.323 -39.987 -53.868  1.00 45.290          C  
ATOM   9383  H   MET A 609     -61.824 -35.244 -55.126  1.00 39.440          H  
ATOM   9384  HA  MET A 609     -59.910 -36.301 -53.285  1.00 38.570          H  
ATOM   9385 1HB  MET A 609     -60.114 -36.568 -56.309  1.00 54.350          H  
ATOM   9386 2HB  MET A 609     -58.951 -37.463 -55.370  1.00 54.350          H  
ATOM   9387 1HG  MET A 609     -61.967 -37.661 -55.154  1.00 54.350          H  
ATOM   9388 2HG  MET A 609     -60.911 -38.772 -55.977  1.00 54.350          H  
ATOM   9389 1HE  MET A 609     -59.137 -40.632 -53.009  1.00 54.350          H  
ATOM   9390 2HE  MET A 609     -59.389 -40.595 -54.773  1.00 54.350          H  
ATOM   9391 3HE  MET A 609     -58.519 -39.289 -53.962  1.00 54.350          H  
ATOM   9392  N   ILE A 610     -58.638 -34.193 -55.498  1.00 32.280          N  
ATOM   9393  CA  ILE A 610     -57.479 -33.344 -55.741  1.00 32.000          C  
ATOM   9394  C   ILE A 610     -57.251 -32.366 -54.627  1.00 31.660          C  
ATOM   9395  O   ILE A 610     -56.111 -32.187 -54.196  1.00 31.120          O  
ATOM   9396  CB  ILE A 610     -57.599 -32.527 -57.056  1.00 44.910          C  
ATOM   9397  CG1 ILE A 610     -57.591 -33.453 -58.302  1.00 44.910          C  
ATOM   9398  CG2 ILE A 610     -56.475 -31.435 -57.136  1.00 44.910          C  
ATOM   9399  CD1 ILE A 610     -56.306 -34.235 -58.533  1.00 44.910          C  
ATOM   9400  H   ILE A 610     -59.442 -34.160 -56.139  1.00 38.740          H  
ATOM   9401  HA  ILE A 610     -56.601 -33.972 -55.786  1.00 38.400          H  
ATOM   9402  HB  ILE A 610     -58.571 -32.024 -57.062  1.00 53.890          H  
ATOM   9403 1HG1 ILE A 610     -58.397 -34.173 -58.186  1.00 53.890          H  
ATOM   9404 2HG1 ILE A 610     -57.791 -32.845 -59.184  1.00 53.890          H  
ATOM   9405 1HG2 ILE A 610     -56.601 -30.863 -58.052  1.00 53.890          H  
ATOM   9406 2HG2 ILE A 610     -56.536 -30.747 -56.293  1.00 53.890          H  
ATOM   9407 3HG2 ILE A 610     -55.492 -31.899 -57.131  1.00 53.890          H  
ATOM   9408 1HD1 ILE A 610     -56.401 -34.858 -59.410  1.00 53.890          H  
ATOM   9409 2HD1 ILE A 610     -55.472 -33.558 -58.682  1.00 53.890          H  
ATOM   9410 3HD1 ILE A 610     -56.116 -34.846 -57.695  1.00 53.890          H  
ATOM   9411  N   ASN A 611     -58.305 -31.698 -54.173  1.00 32.020          N  
ATOM   9412  CA  ASN A 611     -58.126 -30.701 -53.143  1.00 31.790          C  
ATOM   9413  C   ASN A 611     -57.592 -31.314 -51.861  1.00 31.130          C  
ATOM   9414  O   ASN A 611     -56.702 -30.738 -51.225  1.00 30.600          O  
ATOM   9415  CB  ASN A 611     -59.438 -29.995 -52.895  1.00 44.600          C  
ATOM   9416  CG  ASN A 611     -59.814 -29.078 -54.023  1.00 44.600          C  
ATOM   9417  OD1 ASN A 611     -58.968 -28.615 -54.798  1.00 44.600          O  
ATOM   9418  ND2 ASN A 611     -61.086 -28.808 -54.136  1.00 44.600          N  
ATOM   9419  H   ASN A 611     -59.233 -31.860 -54.575  1.00 38.420          H  
ATOM   9420  HA  ASN A 611     -57.390 -29.976 -53.489  1.00 38.150          H  
ATOM   9421 1HB  ASN A 611     -60.226 -30.742 -52.774  1.00 53.520          H  
ATOM   9422 2HB  ASN A 611     -59.378 -29.423 -51.971  1.00 53.520          H  
ATOM   9423 1HD2 ASN A 611     -61.404 -28.208 -54.869  1.00 53.520          H  
ATOM   9424 2HD2 ASN A 611     -61.741 -29.202 -53.495  1.00 53.520          H  
ATOM   9425  N   SER A 612     -58.089 -32.506 -51.505  1.00 31.220          N  
ATOM   9426  CA  SER A 612     -57.637 -33.200 -50.311  1.00 30.680          C  
ATOM   9427  C   SER A 612     -56.163 -33.538 -50.436  1.00 30.100          C  
ATOM   9428  O   SER A 612     -55.377 -33.277 -49.521  1.00 29.500          O  
ATOM   9429  CB  SER A 612     -58.447 -34.463 -50.105  1.00 43.170          C  
ATOM   9430  OG  SER A 612     -58.028 -35.155 -48.960  1.00 43.170          O  
ATOM   9431  H   SER A 612     -58.843 -32.931 -52.054  1.00 37.460          H  
ATOM   9432  HA  SER A 612     -57.773 -32.544 -49.453  1.00 36.820          H  
ATOM   9433 1HB  SER A 612     -59.501 -34.203 -50.016  1.00 51.800          H  
ATOM   9434 2HB  SER A 612     -58.347 -35.104 -50.983  1.00 51.800          H  
ATOM   9435  HG  SER A 612     -58.593 -35.926 -48.903  1.00 51.800          H  
ATOM   9436  N   HIS A 613     -55.786 -34.086 -51.596  1.00 30.340          N  
ATOM   9437  CA  HIS A 613     -54.425 -34.489 -51.912  1.00 30.270          C  
ATOM   9438  C   HIS A 613     -53.464 -33.324 -51.783  1.00 30.170          C  
ATOM   9439  O   HIS A 613     -52.394 -33.439 -51.173  1.00 29.940          O  
ATOM   9440  CB  HIS A 613     -54.397 -35.042 -53.328  1.00 42.410          C  
ATOM   9441  CG  HIS A 613     -53.094 -35.514 -53.827  1.00 42.410          C  
ATOM   9442  ND1 HIS A 613     -52.538 -36.716 -53.447  1.00 42.410          N  
ATOM   9443  CD2 HIS A 613     -52.228 -34.952 -54.696  1.00 42.410          C  
ATOM   9444  CE1 HIS A 613     -51.382 -36.873 -54.066  1.00 42.410          C  
ATOM   9445  NE2 HIS A 613     -51.170 -35.816 -54.828  1.00 42.410          N  
ATOM   9446  H   HIS A 613     -56.502 -34.284 -52.302  1.00 36.410          H  
ATOM   9447  HA  HIS A 613     -54.107 -35.272 -51.227  1.00 36.320          H  
ATOM   9448 1HB  HIS A 613     -55.082 -35.863 -53.357  1.00 50.890          H  
ATOM   9449 2HB  HIS A 613     -54.765 -34.293 -54.017  1.00 50.890          H  
ATOM   9450  HD2 HIS A 613     -52.351 -33.991 -55.198  1.00 50.890          H  
ATOM   9451  HE1 HIS A 613     -50.714 -37.728 -53.962  1.00 50.890          H  
ATOM   9452  HE2 HIS A 613     -50.362 -35.664 -55.416  1.00 50.890          H  
ATOM   9453  N   VAL A 614     -53.829 -32.182 -52.357  1.00 30.400          N  
ATOM   9454  CA  VAL A 614     -52.960 -31.031 -52.260  1.00 30.370          C  
ATOM   9455  C   VAL A 614     -52.803 -30.580 -50.812  1.00 29.960          C  
ATOM   9456  O   VAL A 614     -51.679 -30.366 -50.354  1.00 29.740          O  
ATOM   9457  CB  VAL A 614     -53.494 -29.872 -53.127  1.00 42.530          C  
ATOM   9458  CG1 VAL A 614     -52.690 -28.572 -52.862  1.00 42.530          C  
ATOM   9459  CG2 VAL A 614     -53.384 -30.274 -54.601  1.00 42.530          C  
ATOM   9460  H   VAL A 614     -54.710 -32.133 -52.878  1.00 36.480          H  
ATOM   9461  HA  VAL A 614     -51.980 -31.315 -52.641  1.00 36.440          H  
ATOM   9462  HB  VAL A 614     -54.544 -29.686 -52.872  1.00 51.040          H  
ATOM   9463 1HG1 VAL A 614     -53.086 -27.773 -53.486  1.00 51.040          H  
ATOM   9464 2HG1 VAL A 614     -52.776 -28.274 -51.813  1.00 51.040          H  
ATOM   9465 3HG1 VAL A 614     -51.640 -28.737 -53.105  1.00 51.040          H  
ATOM   9466 1HG2 VAL A 614     -53.773 -29.473 -55.228  1.00 51.040          H  
ATOM   9467 2HG2 VAL A 614     -52.340 -30.456 -54.849  1.00 51.040          H  
ATOM   9468 3HG2 VAL A 614     -53.954 -31.176 -54.781  1.00 51.040          H  
ATOM   9469  N   GLU A 615     -53.900 -30.469 -50.058  1.00 29.940          N  
ATOM   9470  CA  GLU A 615     -53.758 -30.014 -48.678  1.00 29.640          C  
ATOM   9471  C   GLU A 615     -52.974 -31.002 -47.816  1.00 29.050          C  
ATOM   9472  O   GLU A 615     -52.215 -30.603 -46.928  1.00 28.640          O  
ATOM   9473  CB  GLU A 615     -55.109 -29.680 -48.056  1.00 41.620          C  
ATOM   9474  CG  GLU A 615     -55.745 -28.416 -48.650  1.00 41.620          C  
ATOM   9475  CD  GLU A 615     -54.838 -27.193 -48.504  1.00 41.620          C  
ATOM   9476  OE1 GLU A 615     -54.161 -27.086 -47.502  1.00 41.620          O  
ATOM   9477  OE2 GLU A 615     -54.819 -26.380 -49.394  1.00 41.620          O  
ATOM   9478  H   GLU A 615     -54.828 -30.666 -50.448  1.00 35.930          H  
ATOM   9479  HA  GLU A 615     -53.194 -29.089 -48.699  1.00 35.570          H  
ATOM   9480 1HB  GLU A 615     -55.798 -30.514 -48.224  1.00 49.940          H  
ATOM   9481 2HB  GLU A 615     -55.001 -29.546 -46.982  1.00 49.940          H  
ATOM   9482 1HG  GLU A 615     -55.941 -28.587 -49.710  1.00 49.940          H  
ATOM   9483 2HG  GLU A 615     -56.696 -28.227 -48.156  1.00 49.940          H  
ATOM   9484  N   TYR A 616     -53.103 -32.293 -48.103  1.00 29.050          N  
ATOM   9485  CA  TYR A 616     -52.410 -33.348 -47.376  1.00 28.620          C  
ATOM   9486  C   TYR A 616     -50.888 -33.196 -47.436  1.00 28.630          C  
ATOM   9487  O   TYR A 616     -50.179 -33.774 -46.610  1.00 28.550          O  
ATOM   9488  CB  TYR A 616     -52.803 -34.725 -47.914  1.00 40.240          C  
ATOM   9489  CG  TYR A 616     -52.328 -35.879 -47.056  1.00 40.240          C  
ATOM   9490  CD1 TYR A 616     -53.031 -36.217 -45.911  1.00 40.240          C  
ATOM   9491  CD2 TYR A 616     -51.192 -36.588 -47.399  1.00 40.240          C  
ATOM   9492  CE1 TYR A 616     -52.599 -37.262 -45.122  1.00 40.240          C  
ATOM   9493  CE2 TYR A 616     -50.759 -37.627 -46.617  1.00 40.240          C  
ATOM   9494  CZ  TYR A 616     -51.457 -37.968 -45.481  1.00 40.240          C  
ATOM   9495  OH  TYR A 616     -51.021 -39.011 -44.695  1.00 40.240          O  
ATOM   9496  H   TYR A 616     -53.781 -32.568 -48.820  1.00 34.860          H  
ATOM   9497  HA  TYR A 616     -52.705 -33.287 -46.331  1.00 34.340          H  
ATOM   9498 1HB  TYR A 616     -53.888 -34.785 -48.001  1.00 48.290          H  
ATOM   9499 2HB  TYR A 616     -52.392 -34.850 -48.915  1.00 48.290          H  
ATOM   9500  HD1 TYR A 616     -53.926 -35.658 -45.635  1.00 48.290          H  
ATOM   9501  HD2 TYR A 616     -50.641 -36.320 -48.280  1.00 48.290          H  
ATOM   9502  HE1 TYR A 616     -53.151 -37.530 -44.222  1.00 48.290          H  
ATOM   9503  HE2 TYR A 616     -49.860 -38.178 -46.896  1.00 48.290          H  
ATOM   9504  HH  TYR A 616     -51.613 -39.118 -43.947  1.00 48.290          H  
ATOM   9505  N   HIS A 617     -50.379 -32.504 -48.465  1.00 28.810          N  
ATOM   9506  CA  HIS A 617     -48.956 -32.322 -48.671  1.00 28.940          C  
ATOM   9507  C   HIS A 617     -48.563 -30.843 -48.546  1.00 28.920          C  
ATOM   9508  O   HIS A 617     -47.457 -30.440 -48.935  1.00 28.850          O  
ATOM   9509  CB  HIS A 617     -48.554 -32.840 -50.057  1.00 40.460          C  
ATOM   9510  CG  HIS A 617     -48.764 -34.329 -50.267  1.00 40.460          C  
ATOM   9511  ND1 HIS A 617     -49.956 -34.867 -50.729  1.00 40.460          N  
ATOM   9512  CD2 HIS A 617     -47.927 -35.376 -50.076  1.00 40.460          C  
ATOM   9513  CE1 HIS A 617     -49.834 -36.179 -50.820  1.00 40.460          C  
ATOM   9514  NE2 HIS A 617     -48.610 -36.517 -50.428  1.00 40.460          N  
ATOM   9515  H   HIS A 617     -51.005 -32.002 -49.103  1.00 34.570          H  
ATOM   9516  HA  HIS A 617     -48.403 -32.887 -47.931  1.00 34.730          H  
ATOM   9517 1HB  HIS A 617     -49.144 -32.311 -50.812  1.00 48.560          H  
ATOM   9518 2HB  HIS A 617     -47.508 -32.613 -50.242  1.00 48.560          H  
ATOM   9519  HD1 HIS A 617     -50.850 -34.374 -50.859  1.00 48.560          H  
ATOM   9520  HD2 HIS A 617     -46.898 -35.443 -49.726  1.00 48.560          H  
ATOM   9521  HE1 HIS A 617     -50.670 -36.784 -51.163  1.00 48.560          H  
ATOM   9522  N   ASN A 618     -49.446 -30.023 -47.980  1.00 29.040          N  
ATOM   9523  CA  ASN A 618     -49.196 -28.591 -47.883  1.00 29.130          C  
ATOM   9524  C   ASN A 618     -48.318 -28.221 -46.695  1.00 28.520          C  
ATOM   9525  O   ASN A 618     -48.809 -27.744 -45.672  1.00 28.470          O  
ATOM   9526  CB  ASN A 618     -50.521 -27.840 -47.859  1.00 40.750          C  
ATOM   9527  CG  ASN A 618     -50.391 -26.352 -47.993  1.00 40.750          C  
ATOM   9528  OD1 ASN A 618     -49.297 -25.844 -48.275  1.00 40.750          O  
ATOM   9529  ND2 ASN A 618     -51.489 -25.639 -47.817  1.00 40.750          N  
ATOM   9530  H   ASN A 618     -50.338 -30.382 -47.628  1.00 34.850          H  
ATOM   9531  HA  ASN A 618     -48.656 -28.283 -48.780  1.00 34.960          H  
ATOM   9532 1HB  ASN A 618     -51.122 -28.193 -48.688  1.00 48.900          H  
ATOM   9533 2HB  ASN A 618     -51.066 -28.075 -46.943  1.00 48.900          H  
ATOM   9534 1HD2 ASN A 618     -51.464 -24.645 -47.904  1.00 48.900          H  
ATOM   9535 2HD2 ASN A 618     -52.382 -26.106 -47.604  1.00 48.900          H  
ATOM   9536  N   TYR A 619     -47.021 -28.464 -46.843  1.00 28.150          N  
ATOM   9537  CA  TYR A 619     -46.058 -28.221 -45.773  1.00 27.630          C  
ATOM   9538  C   TYR A 619     -44.952 -27.259 -46.187  1.00 27.550          C  
ATOM   9539  O   TYR A 619     -44.659 -27.095 -47.371  1.00 27.640          O  
ATOM   9540  CB  TYR A 619     -45.428 -29.523 -45.294  1.00 38.890          C  
ATOM   9541  CG  TYR A 619     -46.427 -30.484 -44.769  1.00 38.890          C  
ATOM   9542  CD1 TYR A 619     -46.836 -31.517 -45.566  1.00 38.890          C  
ATOM   9543  CD2 TYR A 619     -46.969 -30.318 -43.506  1.00 38.890          C  
ATOM   9544  CE1 TYR A 619     -47.770 -32.396 -45.113  1.00 38.890          C  
ATOM   9545  CE2 TYR A 619     -47.922 -31.204 -43.054  1.00 38.890          C  
ATOM   9546  CZ  TYR A 619     -48.322 -32.241 -43.863  1.00 38.890          C  
ATOM   9547  OH  TYR A 619     -49.273 -33.136 -43.439  1.00 38.890          O  
ATOM   9548  H   TYR A 619     -46.742 -28.892 -47.730  1.00 33.780          H  
ATOM   9549  HA  TYR A 619     -46.585 -27.765 -44.936  1.00 33.160          H  
ATOM   9550 1HB  TYR A 619     -44.896 -29.995 -46.120  1.00 46.670          H  
ATOM   9551 2HB  TYR A 619     -44.703 -29.315 -44.509  1.00 46.670          H  
ATOM   9552  HD1 TYR A 619     -46.408 -31.640 -46.561  1.00 46.670          H  
ATOM   9553  HD2 TYR A 619     -46.651 -29.489 -42.876  1.00 46.670          H  
ATOM   9554  HE1 TYR A 619     -48.081 -33.216 -45.736  1.00 46.670          H  
ATOM   9555  HE2 TYR A 619     -48.359 -31.081 -42.063  1.00 46.670          H  
ATOM   9556  HH  TYR A 619     -49.502 -33.726 -44.177  1.00 46.670          H  
ATOM   9557  N   GLY A 620     -44.327 -26.635 -45.192  1.00 27.430          N  
ATOM   9558  CA  GLY A 620     -43.204 -25.735 -45.412  1.00 27.420          C  
ATOM   9559  C   GLY A 620     -42.705 -25.198 -44.079  1.00 27.070          C  
ATOM   9560  O   GLY A 620     -43.283 -25.491 -43.032  1.00 26.840          O  
ATOM   9561  H   GLY A 620     -44.635 -26.801 -44.243  1.00 32.920          H  
ATOM   9562 1HA  GLY A 620     -42.401 -26.267 -45.923  1.00 32.900          H  
ATOM   9563 2HA  GLY A 620     -43.513 -24.912 -46.056  1.00 32.900          H  
ATOM   9564  N   CYS A 621     -41.625 -24.418 -44.116  1.00 27.120          N  
ATOM   9565  CA  CYS A 621     -41.019 -23.872 -42.899  1.00 27.000          C  
ATOM   9566  C   CYS A 621     -41.015 -22.349 -42.837  1.00 27.390          C  
ATOM   9567  O   CYS A 621     -40.104 -21.745 -42.270  1.00 27.250          O  
ATOM   9568  CB  CYS A 621     -39.596 -24.392 -42.763  1.00 37.850          C  
ATOM   9569  SG  CYS A 621     -39.529 -26.184 -42.612  1.00 37.850          S  
ATOM   9570  H   CYS A 621     -41.201 -24.209 -45.010  1.00 32.540          H  
ATOM   9571  HA  CYS A 621     -41.591 -24.234 -42.045  1.00 32.400          H  
ATOM   9572 1HB  CYS A 621     -38.997 -24.090 -43.621  1.00 45.420          H  
ATOM   9573 2HB  CYS A 621     -39.141 -23.964 -41.871  1.00 45.420          H  
ATOM   9574  HG  CYS A 621     -40.675 -26.291 -41.936  1.00 45.420          H  
ATOM   9575  N   LYS A 622     -42.027 -21.727 -43.416  1.00 27.970          N  
ATOM   9576  CA  LYS A 622     -42.129 -20.275 -43.404  1.00 28.510          C  
ATOM   9577  C   LYS A 622     -42.203 -19.770 -41.958  1.00 28.220          C  
ATOM   9578  O   LYS A 622     -42.868 -20.383 -41.117  1.00 28.100          O  
ATOM   9579  CB  LYS A 622     -43.353 -19.841 -44.220  1.00 39.700          C  
ATOM   9580  CG  LYS A 622     -44.711 -20.249 -43.612  1.00 39.700          C  
ATOM   9581  CD  LYS A 622     -45.877 -19.834 -44.500  1.00 39.700          C  
ATOM   9582  CE  LYS A 622     -47.221 -20.235 -43.886  1.00 39.700          C  
ATOM   9583  NZ  LYS A 622     -48.373 -19.862 -44.768  1.00 39.700          N  
ATOM   9584  H   LYS A 622     -42.736 -22.283 -43.870  1.00 33.560          H  
ATOM   9585  HA  LYS A 622     -41.232 -19.856 -43.863  1.00 34.210          H  
ATOM   9586 1HB  LYS A 622     -43.339 -18.766 -44.372  1.00 47.640          H  
ATOM   9587 2HB  LYS A 622     -43.296 -20.299 -45.208  1.00 47.640          H  
ATOM   9588 1HG  LYS A 622     -44.735 -21.328 -43.468  1.00 47.640          H  
ATOM   9589 2HG  LYS A 622     -44.843 -19.781 -42.645  1.00 47.640          H  
ATOM   9590 1HD  LYS A 622     -45.859 -18.751 -44.629  1.00 47.640          H  
ATOM   9591 2HD  LYS A 622     -45.779 -20.304 -45.478  1.00 47.640          H  
ATOM   9592 1HE  LYS A 622     -47.231 -21.311 -43.724  1.00 47.640          H  
ATOM   9593 2HE  LYS A 622     -47.335 -19.735 -42.923  1.00 47.640          H  
ATOM   9594 1HZ  LYS A 622     -49.240 -20.142 -44.329  1.00 47.640          H  
ATOM   9595 2HZ  LYS A 622     -48.380 -18.861 -44.915  1.00 47.640          H  
ATOM   9596 3HZ  LYS A 622     -48.283 -20.330 -45.660  1.00 47.640          H  
ATOM   9597  N   ARG A 623     -41.600 -18.600 -41.690  1.00 28.170          N  
ATOM   9598  CA  ARG A 623     -41.571 -18.046 -40.333  1.00 27.950          C  
ATOM   9599  C   ARG A 623     -42.942 -17.874 -39.645  1.00 28.450          C  
ATOM   9600  O   ARG A 623     -43.052 -18.185 -38.451  1.00 28.380          O  
ATOM   9601  CB  ARG A 623     -40.799 -16.724 -40.294  1.00 39.220          C  
ATOM   9602  CG  ARG A 623     -39.289 -16.872 -40.434  1.00 39.220          C  
ATOM   9603  CD  ARG A 623     -38.560 -15.610 -40.079  1.00 39.220          C  
ATOM   9604  NE  ARG A 623     -38.867 -14.505 -40.996  1.00 39.220          N  
ATOM   9605  CZ  ARG A 623     -38.229 -14.248 -42.167  1.00 39.220          C  
ATOM   9606  NH1 ARG A 623     -37.246 -15.022 -42.586  1.00 39.220          N  
ATOM   9607  NH2 ARG A 623     -38.602 -13.207 -42.897  1.00 39.220          N  
ATOM   9608  H   ARG A 623     -41.098 -18.135 -42.435  1.00 33.800          H  
ATOM   9609  HA  ARG A 623     -40.988 -18.736 -39.730  1.00 33.540          H  
ATOM   9610 1HB  ARG A 623     -41.106 -16.077 -41.100  1.00 47.060          H  
ATOM   9611 2HB  ARG A 623     -41.007 -16.203 -39.361  1.00 47.060          H  
ATOM   9612 1HG  ARG A 623     -38.944 -17.664 -39.767  1.00 47.060          H  
ATOM   9613 2HG  ARG A 623     -39.046 -17.136 -41.460  1.00 47.060          H  
ATOM   9614 1HD  ARG A 623     -38.859 -15.304 -39.076  1.00 47.060          H  
ATOM   9615 2HD  ARG A 623     -37.487 -15.786 -40.085  1.00 47.060          H  
ATOM   9616  HE  ARG A 623     -39.609 -13.871 -40.724  1.00 47.060          H  
ATOM   9617 1HH1 ARG A 623     -36.952 -15.816 -42.039  1.00 47.060          H  
ATOM   9618 2HH1 ARG A 623     -36.780 -14.820 -43.460  1.00 47.060          H  
ATOM   9619 1HH2 ARG A 623     -39.356 -12.611 -42.582  1.00 47.060          H  
ATOM   9620 2HH2 ARG A 623     -38.137 -13.007 -43.770  1.00 47.060          H  
ATOM   9621  N   PRO A 624     -44.029 -17.442 -40.328  1.00 29.000          N  
ATOM   9622  CA  PRO A 624     -45.353 -17.281 -39.749  1.00 29.270          C  
ATOM   9623  C   PRO A 624     -45.866 -18.493 -38.969  1.00 29.050          C  
ATOM   9624  O   PRO A 624     -46.731 -18.323 -38.111  1.00 28.890          O  
ATOM   9625  CB  PRO A 624     -46.216 -16.975 -40.973  1.00 43.910          C  
ATOM   9626  CG  PRO A 624     -45.275 -16.263 -41.913  1.00 43.910          C  
ATOM   9627  CD  PRO A 624     -43.953 -16.945 -41.733  1.00 43.910          C  
ATOM   9628  HA  PRO A 624     -45.330 -16.406 -39.084  1.00 35.120          H  
ATOM   9629 1HB  PRO A 624     -46.611 -17.909 -41.387  1.00 52.690          H  
ATOM   9630 2HB  PRO A 624     -47.081 -16.362 -40.677  1.00 52.690          H  
ATOM   9631 1HG  PRO A 624     -45.650 -16.333 -42.947  1.00 52.690          H  
ATOM   9632 2HG  PRO A 624     -45.233 -15.193 -41.664  1.00 52.690          H  
ATOM   9633 1HD  PRO A 624     -43.922 -17.727 -42.436  1.00 52.690          H  
ATOM   9634 2HD  PRO A 624     -43.160 -16.222 -41.874  1.00 52.690          H  
ATOM   9635  N   VAL A 625     -45.426 -19.722 -39.288  1.00 29.140          N  
ATOM   9636  CA  VAL A 625     -45.938 -20.835 -38.502  1.00 29.110          C  
ATOM   9637  C   VAL A 625     -44.776 -21.669 -37.999  1.00 29.000          C  
ATOM   9638  O   VAL A 625     -44.900 -22.882 -37.816  1.00 28.920          O  
ATOM   9639  CB  VAL A 625     -46.871 -21.712 -39.362  1.00 40.770          C  
ATOM   9640  CG1 VAL A 625     -48.117 -20.924 -39.753  1.00 40.770          C  
ATOM   9641  CG2 VAL A 625     -46.121 -22.176 -40.615  1.00 40.770          C  
ATOM   9642  H   VAL A 625     -44.703 -19.897 -39.996  1.00 34.970          H  
ATOM   9643  HA  VAL A 625     -46.489 -20.454 -37.643  1.00 34.930          H  
ATOM   9644  HB  VAL A 625     -47.191 -22.575 -38.779  1.00 48.920          H  
ATOM   9645 1HG1 VAL A 625     -48.776 -21.555 -40.346  1.00 48.920          H  
ATOM   9646 2HG1 VAL A 625     -48.637 -20.602 -38.850  1.00 48.920          H  
ATOM   9647 3HG1 VAL A 625     -47.834 -20.054 -40.333  1.00 48.920          H  
ATOM   9648 1HG2 VAL A 625     -46.773 -22.799 -41.221  1.00 48.920          H  
ATOM   9649 2HG2 VAL A 625     -45.818 -21.318 -41.182  1.00 48.920          H  
ATOM   9650 3HG2 VAL A 625     -45.238 -22.752 -40.339  1.00 48.920          H  
ATOM   9651  N   SER A 626     -43.671 -20.989 -37.718  1.00 29.050          N  
ATOM   9652  CA  SER A 626     -42.464 -21.613 -37.212  1.00 29.000          C  
ATOM   9653  C   SER A 626     -41.928 -20.889 -35.981  1.00 28.710          C  
ATOM   9654  O   SER A 626     -41.608 -21.515 -34.964  1.00 28.190          O  
ATOM   9655  CB  SER A 626     -41.413 -21.669 -38.308  1.00 40.620          C  
ATOM   9656  OG  SER A 626     -40.224 -22.259 -37.853  1.00 40.620          O  
ATOM   9657  H   SER A 626     -43.661 -19.985 -37.901  1.00 34.860          H  
ATOM   9658  HA  SER A 626     -42.701 -22.636 -36.927  1.00 34.800          H  
ATOM   9659 1HB  SER A 626     -41.804 -22.230 -39.160  1.00 48.740          H  
ATOM   9660 2HB  SER A 626     -41.211 -20.672 -38.652  1.00 48.740          H  
ATOM   9661  HG  SER A 626     -39.625 -22.270 -38.609  1.00 48.740          H  
ATOM   9662  N   VAL A 627     -41.804 -19.561 -36.065  1.00 29.110          N  
ATOM   9663  CA  VAL A 627     -41.140 -18.856 -34.981  1.00 28.950          C  
ATOM   9664  C   VAL A 627     -42.002 -17.724 -34.424  1.00 29.300          C  
ATOM   9665  O   VAL A 627     -42.840 -17.184 -35.136  1.00 29.740          O  
ATOM   9666  CB  VAL A 627     -39.810 -18.257 -35.515  1.00 40.590          C  
ATOM   9667  CG1 VAL A 627     -38.909 -19.367 -36.033  1.00 40.590          C  
ATOM   9668  CG2 VAL A 627     -40.084 -17.255 -36.622  1.00 40.590          C  
ATOM   9669  H   VAL A 627     -42.140 -19.064 -36.893  1.00 34.930          H  
ATOM   9670  HA  VAL A 627     -40.923 -19.578 -34.202  1.00 34.740          H  
ATOM   9671  HB  VAL A 627     -39.291 -17.760 -34.708  1.00 48.710          H  
ATOM   9672 1HG1 VAL A 627     -37.971 -18.942 -36.381  1.00 48.710          H  
ATOM   9673 2HG1 VAL A 627     -38.711 -20.075 -35.254  1.00 48.710          H  
ATOM   9674 3HG1 VAL A 627     -39.391 -19.879 -36.853  1.00 48.710          H  
ATOM   9675 1HG2 VAL A 627     -39.141 -16.848 -36.976  1.00 48.710          H  
ATOM   9676 2HG2 VAL A 627     -40.590 -17.753 -37.433  1.00 48.710          H  
ATOM   9677 3HG2 VAL A 627     -40.705 -16.440 -36.257  1.00 48.710          H  
ATOM   9678  N   ALA A 628     -41.792 -17.318 -33.156  1.00 29.170          N  
ATOM   9679  CA  ALA A 628     -40.881 -17.916 -32.160  1.00 28.920          C  
ATOM   9680  C   ALA A 628     -41.589 -19.041 -31.401  1.00 28.740          C  
ATOM   9681  O   ALA A 628     -41.023 -19.679 -30.506  1.00 28.350          O  
ATOM   9682  CB  ALA A 628     -40.380 -16.866 -31.194  1.00 40.590          C  
ATOM   9683  H   ALA A 628     -42.332 -16.521 -32.844  1.00 35.000          H  
ATOM   9684  HA  ALA A 628     -40.016 -18.333 -32.661  1.00 34.700          H  
ATOM   9685 1HB  ALA A 628     -39.697 -17.328 -30.479  1.00 48.710          H  
ATOM   9686 2HB  ALA A 628     -39.854 -16.088 -31.746  1.00 48.710          H  
ATOM   9687 3HB  ALA A 628     -41.224 -16.429 -30.661  1.00 48.710          H  
ATOM   9688  N   ALA A 629     -42.836 -19.313 -31.778  1.00 29.070          N  
ATOM   9689  CA  ALA A 629     -43.673 -20.292 -31.097  1.00 29.080          C  
ATOM   9690  C   ALA A 629     -43.040 -21.667 -30.959  1.00 28.820          C  
ATOM   9691  O   ALA A 629     -43.230 -22.319 -29.932  1.00 28.690          O  
ATOM   9692  CB  ALA A 629     -44.976 -20.451 -31.857  1.00 40.710          C  
ATOM   9693  H   ALA A 629     -43.245 -18.772 -32.528  1.00 34.880          H  
ATOM   9694  HA  ALA A 629     -43.877 -19.915 -30.094  1.00 34.900          H  
ATOM   9695 1HB  ALA A 629     -45.620 -21.155 -31.330  1.00 48.850          H  
ATOM   9696 2HB  ALA A 629     -45.474 -19.486 -31.933  1.00 48.850          H  
ATOM   9697 3HB  ALA A 629     -44.768 -20.832 -32.857  1.00 48.850          H  
ATOM   9698  N   TYR A 630     -42.269 -22.126 -31.945  1.00 28.820          N  
ATOM   9699  CA  TYR A 630     -41.694 -23.448 -31.811  1.00 28.680          C  
ATOM   9700  C   TYR A 630     -40.203 -23.386 -31.483  1.00 28.570          C  
ATOM   9701  O   TYR A 630     -39.495 -24.400 -31.591  1.00 28.430          O  
ATOM   9702  CB  TYR A 630     -42.007 -24.253 -33.063  1.00 40.210          C  
ATOM   9703  CG  TYR A 630     -43.513 -24.382 -33.236  1.00 40.210          C  
ATOM   9704  CD1 TYR A 630     -44.178 -23.592 -34.162  1.00 40.210          C  
ATOM   9705  CD2 TYR A 630     -44.230 -25.260 -32.445  1.00 40.210          C  
ATOM   9706  CE1 TYR A 630     -45.536 -23.680 -34.306  1.00 40.210          C  
ATOM   9707  CE2 TYR A 630     -45.597 -25.351 -32.586  1.00 40.210          C  
ATOM   9708  CZ  TYR A 630     -46.250 -24.565 -33.512  1.00 40.210          C  
ATOM   9709  OH  TYR A 630     -47.617 -24.658 -33.651  1.00 40.210          O  
ATOM   9710  H   TYR A 630     -42.097 -21.611 -32.814  1.00 34.580          H  
ATOM   9711  HA  TYR A 630     -42.178 -23.951 -30.977  1.00 34.420          H  
ATOM   9712 1HB  TYR A 630     -41.589 -23.770 -33.942  1.00 48.250          H  
ATOM   9713 2HB  TYR A 630     -41.576 -25.250 -32.986  1.00 48.250          H  
ATOM   9714  HD1 TYR A 630     -43.628 -22.901 -34.775  1.00 48.250          H  
ATOM   9715  HD2 TYR A 630     -43.715 -25.878 -31.709  1.00 48.250          H  
ATOM   9716  HE1 TYR A 630     -46.047 -23.056 -35.039  1.00 48.250          H  
ATOM   9717  HE2 TYR A 630     -46.162 -26.043 -31.962  1.00 48.250          H  
ATOM   9718  HH  TYR A 630     -47.956 -25.320 -33.043  1.00 48.250          H  
ATOM   9719  N   MET A 631     -39.728 -22.184 -31.112  1.00 28.730          N  
ATOM   9720  CA  MET A 631     -38.347 -21.985 -30.714  1.00 28.720          C  
ATOM   9721  C   MET A 631     -38.213 -21.996 -29.215  1.00 28.720          C  
ATOM   9722  O   MET A 631     -37.321 -22.630 -28.649  1.00 28.460          O  
ATOM   9723  CB  MET A 631     -37.787 -20.652 -31.170  1.00 40.210          C  
ATOM   9724  CG  MET A 631     -37.622 -20.478 -32.612  1.00 40.210          C  
ATOM   9725  SD  MET A 631     -36.982 -18.841 -33.011  1.00 40.210          S  
ATOM   9726  CE  MET A 631     -35.275 -18.951 -32.440  1.00 40.210          C  
ATOM   9727  H   MET A 631     -40.372 -21.398 -31.045  1.00 34.480          H  
ATOM   9728  HA  MET A 631     -37.757 -22.774 -31.126  1.00 34.460          H  
ATOM   9729 1HB  MET A 631     -38.435 -19.851 -30.819  1.00 48.250          H  
ATOM   9730 2HB  MET A 631     -36.833 -20.516 -30.701  1.00 48.250          H  
ATOM   9731 1HG  MET A 631     -36.947 -21.225 -33.007  1.00 48.250          H  
ATOM   9732 2HG  MET A 631     -38.593 -20.608 -33.080  1.00 48.250          H  
ATOM   9733 1HE  MET A 631     -34.764 -18.010 -32.642  1.00 48.250          H  
ATOM   9734 2HE  MET A 631     -35.240 -19.141 -31.373  1.00 48.250          H  
ATOM   9735 3HE  MET A 631     -34.764 -19.757 -32.966  1.00 48.250          H  
ATOM   9736  N   GLU A 632     -39.162 -21.354 -28.542  1.00 29.100          N  
ATOM   9737  CA  GLU A 632     -39.042 -21.169 -27.104  1.00 29.210          C  
ATOM   9738  C   GLU A 632     -38.671 -22.411 -26.270  1.00 29.150          C  
ATOM   9739  O   GLU A 632     -37.737 -22.305 -25.470  1.00 29.120          O  
ATOM   9740  CB  GLU A 632     -40.314 -20.526 -26.532  1.00 40.850          C  
ATOM   9741  CG  GLU A 632     -40.234 -20.231 -25.046  1.00 40.850          C  
ATOM   9742  CD  GLU A 632     -41.457 -19.574 -24.519  1.00 40.850          C  
ATOM   9743  OE1 GLU A 632     -42.406 -19.449 -25.250  1.00 40.850          O  
ATOM   9744  OE2 GLU A 632     -41.437 -19.170 -23.384  1.00 40.850          O  
ATOM   9745  H   GLU A 632     -39.908 -20.878 -29.064  1.00 34.920          H  
ATOM   9746  HA  GLU A 632     -38.249 -20.438 -26.949  1.00 35.050          H  
ATOM   9747 1HB  GLU A 632     -40.494 -19.581 -27.048  1.00 49.020          H  
ATOM   9748 2HB  GLU A 632     -41.181 -21.141 -26.698  1.00 49.020          H  
ATOM   9749 1HG  GLU A 632     -40.081 -21.160 -24.497  1.00 49.020          H  
ATOM   9750 2HG  GLU A 632     -39.372 -19.592 -24.864  1.00 49.020          H  
ATOM   9751  N   PRO A 633     -39.252 -23.621 -26.474  1.00 29.140          N  
ATOM   9752  CA  PRO A 633     -38.968 -24.806 -25.671  1.00 29.200          C  
ATOM   9753  C   PRO A 633     -37.490 -25.223 -25.632  1.00 29.190          C  
ATOM   9754  O   PRO A 633     -37.069 -25.863 -24.675  1.00 29.320          O  
ATOM   9755  CB  PRO A 633     -39.806 -25.886 -26.368  1.00 43.800          C  
ATOM   9756  CG  PRO A 633     -40.921 -25.136 -27.059  1.00 43.800          C  
ATOM   9757  CD  PRO A 633     -40.281 -23.864 -27.535  1.00 43.800          C  
ATOM   9758  HA  PRO A 633     -39.341 -24.635 -24.652  1.00 35.040          H  
ATOM   9759 1HB  PRO A 633     -39.172 -26.458 -27.067  1.00 52.560          H  
ATOM   9760 2HB  PRO A 633     -40.173 -26.613 -25.621  1.00 52.560          H  
ATOM   9761 1HG  PRO A 633     -41.326 -25.738 -27.887  1.00 52.560          H  
ATOM   9762 2HG  PRO A 633     -41.752 -24.955 -26.362  1.00 52.560          H  
ATOM   9763 1HD  PRO A 633     -39.807 -24.067 -28.502  1.00 52.560          H  
ATOM   9764 2HD  PRO A 633     -41.036 -23.087 -27.603  1.00 52.560          H  
ATOM   9765  N   TRP A 634     -36.696 -24.845 -26.641  1.00 29.120          N  
ATOM   9766  CA  TRP A 634     -35.285 -25.221 -26.661  1.00 29.210          C  
ATOM   9767  C   TRP A 634     -34.408 -23.979 -26.684  1.00 29.980          C  
ATOM   9768  O   TRP A 634     -33.266 -23.994 -26.225  1.00 30.150          O  
ATOM   9769  CB  TRP A 634     -34.984 -26.138 -27.843  1.00 40.860          C  
ATOM   9770  CG  TRP A 634     -35.429 -25.574 -29.113  1.00 40.860          C  
ATOM   9771  CD1 TRP A 634     -36.645 -25.791 -29.666  1.00 40.860          C  
ATOM   9772  CD2 TRP A 634     -34.732 -24.672 -30.006  1.00 40.860          C  
ATOM   9773  NE1 TRP A 634     -36.761 -25.104 -30.818  1.00 40.860          N  
ATOM   9774  CE2 TRP A 634     -35.594 -24.407 -31.050  1.00 40.860          C  
ATOM   9775  CE3 TRP A 634     -33.471 -24.070 -29.989  1.00 40.860          C  
ATOM   9776  CZ2 TRP A 634     -35.251 -23.558 -32.087  1.00 40.860          C  
ATOM   9777  CZ3 TRP A 634     -33.127 -23.214 -31.019  1.00 40.860          C  
ATOM   9778  CH2 TRP A 634     -33.999 -22.964 -32.045  1.00 40.860          C  
ATOM   9779  H   TRP A 634     -37.054 -24.285 -27.417  1.00 34.940          H  
ATOM   9780  HA  TRP A 634     -35.070 -25.786 -25.763  1.00 35.050          H  
ATOM   9781 1HB  TRP A 634     -33.913 -26.323 -27.902  1.00 49.030          H  
ATOM   9782 2HB  TRP A 634     -35.478 -27.095 -27.700  1.00 49.030          H  
ATOM   9783  HD1 TRP A 634     -37.427 -26.415 -29.231  1.00 49.030          H  
ATOM   9784  HE1 TRP A 634     -37.621 -25.079 -31.399  1.00 49.030          H  
ATOM   9785  HE3 TRP A 634     -32.784 -24.261 -29.175  1.00 49.030          H  
ATOM   9786  HZ2 TRP A 634     -35.935 -23.350 -32.907  1.00 49.030          H  
ATOM   9787  HZ3 TRP A 634     -32.145 -22.743 -30.991  1.00 49.030          H  
ATOM   9788  HH2 TRP A 634     -33.700 -22.285 -32.842  1.00 49.030          H  
ATOM   9789  N   HIS A 635     -34.930 -22.884 -27.218  1.00 30.520          N  
ATOM   9790  CA  HIS A 635     -34.193 -21.642 -27.324  1.00 31.340          C  
ATOM   9791  C   HIS A 635     -33.946 -21.118 -25.912  1.00 31.780          C  
ATOM   9792  O   HIS A 635     -32.812 -20.758 -25.556  1.00 31.780          O  
ATOM   9793  CB  HIS A 635     -34.975 -20.657 -28.193  1.00 43.550          C  
ATOM   9794  CG  HIS A 635     -34.334 -19.342 -28.419  1.00 43.550          C  
ATOM   9795  ND1 HIS A 635     -33.220 -19.171 -29.221  1.00 43.550          N  
ATOM   9796  CD2 HIS A 635     -34.660 -18.116 -27.961  1.00 43.550          C  
ATOM   9797  CE1 HIS A 635     -32.891 -17.894 -29.242  1.00 43.550          C  
ATOM   9798  NE2 HIS A 635     -33.748 -17.232 -28.485  1.00 43.550          N  
ATOM   9799  H   HIS A 635     -35.868 -22.892 -27.604  1.00 36.620          H  
ATOM   9800  HA  HIS A 635     -33.227 -21.818 -27.793  1.00 37.610          H  
ATOM   9801 1HB  HIS A 635     -35.143 -21.118 -29.165  1.00 52.260          H  
ATOM   9802 2HB  HIS A 635     -35.947 -20.483 -27.747  1.00 52.260          H  
ATOM   9803  HD2 HIS A 635     -35.494 -17.877 -27.300  1.00 52.260          H  
ATOM   9804  HE1 HIS A 635     -32.055 -17.458 -29.789  1.00 52.260          H  
ATOM   9805  HE2 HIS A 635     -33.740 -16.236 -28.316  1.00 52.260          H  
ATOM   9806  N   SER A 636     -35.020 -21.085 -25.094  1.00 32.230          N  
ATOM   9807  CA  SER A 636     -34.908 -20.617 -23.725  1.00 32.780          C  
ATOM   9808  C   SER A 636     -34.167 -21.648 -22.887  1.00 33.060          C  
ATOM   9809  O   SER A 636     -33.478 -21.288 -21.930  1.00 33.430          O  
ATOM   9810  CB  SER A 636     -36.269 -20.322 -23.124  1.00 45.670          C  
ATOM   9811  OG  SER A 636     -36.881 -19.212 -23.731  1.00 45.670          O  
ATOM   9812  H   SER A 636     -35.937 -21.410 -25.408  1.00 38.680          H  
ATOM   9813  HA  SER A 636     -34.334 -19.692 -23.723  1.00 39.340          H  
ATOM   9814 1HB  SER A 636     -36.909 -21.196 -23.234  1.00 54.810          H  
ATOM   9815 2HB  SER A 636     -36.154 -20.135 -22.063  1.00 54.810          H  
ATOM   9816  HG  SER A 636     -37.717 -19.097 -23.258  1.00 54.810          H  
ATOM   9817  N   GLN A 637     -34.300 -22.934 -23.243  1.00 32.970          N  
ATOM   9818  CA  GLN A 637     -33.610 -24.001 -22.529  1.00 33.300          C  
ATOM   9819  C   GLN A 637     -32.110 -23.805 -22.602  1.00 33.820          C  
ATOM   9820  O   GLN A 637     -31.424 -23.858 -21.576  1.00 34.020          O  
ATOM   9821  CB  GLN A 637     -33.932 -25.373 -23.125  1.00 46.490          C  
ATOM   9822  CG  GLN A 637     -33.258 -26.523 -22.434  1.00 46.490          C  
ATOM   9823  CD  GLN A 637     -33.551 -27.899 -23.061  1.00 46.490          C  
ATOM   9824  OE1 GLN A 637     -34.610 -28.488 -22.797  1.00 46.490          O  
ATOM   9825  NE2 GLN A 637     -32.610 -28.408 -23.856  1.00 46.490          N  
ATOM   9826  H   GLN A 637     -34.912 -23.159 -24.018  1.00 39.560          H  
ATOM   9827  HA  GLN A 637     -33.905 -23.976 -21.484  1.00 39.960          H  
ATOM   9828 1HB  GLN A 637     -35.003 -25.532 -23.148  1.00 55.790          H  
ATOM   9829 2HB  GLN A 637     -33.576 -25.398 -24.136  1.00 55.790          H  
ATOM   9830 1HG  GLN A 637     -32.179 -26.377 -22.441  1.00 55.790          H  
ATOM   9831 2HG  GLN A 637     -33.626 -26.532 -21.418  1.00 55.790          H  
ATOM   9832 1HE2 GLN A 637     -32.722 -29.312 -24.291  1.00 55.790          H  
ATOM   9833 2HE2 GLN A 637     -31.768 -27.896 -24.023  1.00 55.790          H  
ATOM   9834  N   ILE A 638     -31.603 -23.553 -23.816  1.00 34.110          N  
ATOM   9835  CA  ILE A 638     -30.179 -23.353 -24.019  1.00 34.690          C  
ATOM   9836  C   ILE A 638     -29.716 -22.102 -23.310  1.00 35.310          C  
ATOM   9837  O   ILE A 638     -28.694 -22.134 -22.625  1.00 35.670          O  
ATOM   9838  CB  ILE A 638     -29.802 -23.282 -25.512  1.00 48.330          C  
ATOM   9839  CG1 ILE A 638     -30.042 -24.672 -26.171  1.00 48.330          C  
ATOM   9840  CG2 ILE A 638     -28.302 -22.846 -25.647  1.00 48.330          C  
ATOM   9841  CD1 ILE A 638     -30.014 -24.668 -27.696  1.00 48.330          C  
ATOM   9842  H   ILE A 638     -32.232 -23.547 -24.628  1.00 40.930          H  
ATOM   9843  HA  ILE A 638     -29.652 -24.201 -23.585  1.00 41.630          H  
ATOM   9844  HB  ILE A 638     -30.453 -22.561 -26.019  1.00 58.000          H  
ATOM   9845 1HG1 ILE A 638     -29.283 -25.364 -25.813  1.00 58.000          H  
ATOM   9846 2HG1 ILE A 638     -31.015 -25.039 -25.854  1.00 58.000          H  
ATOM   9847 1HG2 ILE A 638     -28.022 -22.790 -26.691  1.00 58.000          H  
ATOM   9848 2HG2 ILE A 638     -28.150 -21.868 -25.201  1.00 58.000          H  
ATOM   9849 3HG2 ILE A 638     -27.663 -23.573 -25.139  1.00 58.000          H  
ATOM   9850 1HD1 ILE A 638     -30.204 -25.677 -28.063  1.00 58.000          H  
ATOM   9851 2HD1 ILE A 638     -30.790 -23.998 -28.061  1.00 58.000          H  
ATOM   9852 3HD1 ILE A 638     -29.050 -24.335 -28.059  1.00 58.000          H  
ATOM   9853  N   PHE A 639     -30.447 -20.996 -23.475  1.00 35.490          N  
ATOM   9854  CA  PHE A 639     -30.060 -19.765 -22.818  1.00 36.110          C  
ATOM   9855  C   PHE A 639     -29.947 -19.939 -21.312  1.00 36.730          C  
ATOM   9856  O   PHE A 639     -28.912 -19.602 -20.735  1.00 37.060          O  
ATOM   9857  CB  PHE A 639     -31.066 -18.666 -23.135  1.00 50.310          C  
ATOM   9858  CG  PHE A 639     -30.833 -17.396 -22.391  1.00 50.310          C  
ATOM   9859  CD1 PHE A 639     -29.835 -16.519 -22.772  1.00 50.310          C  
ATOM   9860  CD2 PHE A 639     -31.627 -17.070 -21.299  1.00 50.310          C  
ATOM   9861  CE1 PHE A 639     -29.632 -15.349 -22.079  1.00 50.310          C  
ATOM   9862  CE2 PHE A 639     -31.427 -15.904 -20.609  1.00 50.310          C  
ATOM   9863  CZ  PHE A 639     -30.427 -15.040 -20.999  1.00 50.310          C  
ATOM   9864  H   PHE A 639     -31.276 -21.007 -24.080  1.00 42.590          H  
ATOM   9865  HA  PHE A 639     -29.085 -19.468 -23.200  1.00 43.330          H  
ATOM   9866 1HB  PHE A 639     -31.045 -18.452 -24.203  1.00 60.370          H  
ATOM   9867 2HB  PHE A 639     -32.067 -19.019 -22.901  1.00 60.370          H  
ATOM   9868  HD1 PHE A 639     -29.203 -16.761 -23.625  1.00 60.370          H  
ATOM   9869  HD2 PHE A 639     -32.418 -17.754 -20.988  1.00 60.370          H  
ATOM   9870  HE1 PHE A 639     -28.836 -14.668 -22.380  1.00 60.370          H  
ATOM   9871  HE2 PHE A 639     -32.055 -15.660 -19.752  1.00 60.370          H  
ATOM   9872  HZ  PHE A 639     -30.260 -14.115 -20.450  1.00 60.370          H  
ATOM   9873  N   LYS A 640     -31.001 -20.460 -20.670  1.00 36.940          N  
ATOM   9874  CA  LYS A 640     -30.991 -20.622 -19.226  1.00 37.620          C  
ATOM   9875  C   LYS A 640     -29.883 -21.574 -18.795  1.00 38.090          C  
ATOM   9876  O   LYS A 640     -29.181 -21.293 -17.817  1.00 38.510          O  
ATOM   9877  CB  LYS A 640     -32.373 -21.059 -18.727  1.00 52.400          C  
ATOM   9878  CG  LYS A 640     -32.517 -21.180 -17.187  1.00 52.400          C  
ATOM   9879  CD  LYS A 640     -34.000 -21.384 -16.786  1.00 52.400          C  
ATOM   9880  CE  LYS A 640     -34.189 -21.684 -15.289  1.00 52.400          C  
ATOM   9881  NZ  LYS A 640     -33.687 -20.593 -14.397  1.00 52.400          N  
ATOM   9882  H   LYS A 640     -31.834 -20.739 -21.195  1.00 44.330          H  
ATOM   9883  HA  LYS A 640     -30.775 -19.650 -18.783  1.00 45.140          H  
ATOM   9884 1HB  LYS A 640     -33.122 -20.354 -19.087  1.00 62.880          H  
ATOM   9885 2HB  LYS A 640     -32.615 -22.032 -19.166  1.00 62.880          H  
ATOM   9886 1HG  LYS A 640     -31.932 -22.037 -16.830  1.00 62.880          H  
ATOM   9887 2HG  LYS A 640     -32.125 -20.280 -16.718  1.00 62.880          H  
ATOM   9888 1HD  LYS A 640     -34.575 -20.495 -17.047  1.00 62.880          H  
ATOM   9889 2HD  LYS A 640     -34.397 -22.223 -17.344  1.00 62.880          H  
ATOM   9890 1HE  LYS A 640     -35.251 -21.829 -15.099  1.00 62.880          H  
ATOM   9891 2HE  LYS A 640     -33.673 -22.585 -15.051  1.00 62.880          H  
ATOM   9892 1HZ  LYS A 640     -33.845 -20.859 -13.429  1.00 62.880          H  
ATOM   9893 2HZ  LYS A 640     -32.691 -20.463 -14.543  1.00 62.880          H  
ATOM   9894 3HZ  LYS A 640     -34.174 -19.733 -14.593  1.00 62.880          H  
ATOM   9895  N   PHE A 641     -29.695 -22.680 -19.530  1.00 38.100          N  
ATOM   9896  CA  PHE A 641     -28.651 -23.632 -19.207  1.00 38.630          C  
ATOM   9897  C   PHE A 641     -27.310 -22.931 -19.150  1.00 39.180          C  
ATOM   9898  O   PHE A 641     -26.582 -23.052 -18.158  1.00 39.650          O  
ATOM   9899  CB  PHE A 641     -28.574 -24.727 -20.274  1.00 53.870          C  
ATOM   9900  CG  PHE A 641     -27.449 -25.682 -20.086  1.00 53.870          C  
ATOM   9901  CD1 PHE A 641     -27.577 -26.778 -19.268  1.00 53.870          C  
ATOM   9902  CD2 PHE A 641     -26.233 -25.466 -20.724  1.00 53.870          C  
ATOM   9903  CE1 PHE A 641     -26.529 -27.637 -19.086  1.00 53.870          C  
ATOM   9904  CE2 PHE A 641     -25.182 -26.318 -20.538  1.00 53.870          C  
ATOM   9905  CZ  PHE A 641     -25.330 -27.408 -19.714  1.00 53.870          C  
ATOM   9906  H   PHE A 641     -30.309 -22.895 -20.321  1.00 45.720          H  
ATOM   9907  HA  PHE A 641     -28.867 -24.075 -18.234  1.00 46.360          H  
ATOM   9908 1HB  PHE A 641     -29.506 -25.284 -20.284  1.00 64.640          H  
ATOM   9909 2HB  PHE A 641     -28.470 -24.269 -21.252  1.00 64.640          H  
ATOM   9910  HD1 PHE A 641     -28.520 -26.960 -18.761  1.00 64.640          H  
ATOM   9911  HD2 PHE A 641     -26.118 -24.604 -21.376  1.00 64.640          H  
ATOM   9912  HE1 PHE A 641     -26.645 -28.507 -18.431  1.00 64.640          H  
ATOM   9913  HE2 PHE A 641     -24.232 -26.134 -21.041  1.00 64.640          H  
ATOM   9914  HZ  PHE A 641     -24.501 -28.097 -19.559  1.00 64.640          H  
ATOM   9915  N   LEU A 642     -26.982 -22.189 -20.213  1.00 39.170          N  
ATOM   9916  CA  LEU A 642     -25.712 -21.501 -20.285  1.00 39.740          C  
ATOM   9917  C   LEU A 642     -25.576 -20.402 -19.242  1.00 40.380          C  
ATOM   9918  O   LEU A 642     -24.517 -20.255 -18.637  1.00 40.930          O  
ATOM   9919  CB  LEU A 642     -25.521 -20.915 -21.682  1.00 55.410          C  
ATOM   9920  CG  LEU A 642     -25.325 -21.935 -22.842  1.00 55.410          C  
ATOM   9921  CD1 LEU A 642     -25.321 -21.170 -24.143  1.00 55.410          C  
ATOM   9922  CD2 LEU A 642     -24.014 -22.735 -22.673  1.00 55.410          C  
ATOM   9923  H   LEU A 642     -27.639 -22.116 -20.998  1.00 47.000          H  
ATOM   9924  HA  LEU A 642     -24.932 -22.223 -20.090  1.00 47.690          H  
ATOM   9925 1HB  LEU A 642     -26.419 -20.332 -21.916  1.00 66.490          H  
ATOM   9926 2HB  LEU A 642     -24.682 -20.242 -21.668  1.00 66.490          H  
ATOM   9927  HG  LEU A 642     -26.167 -22.625 -22.860  1.00 66.490          H  
ATOM   9928 1HD1 LEU A 642     -25.211 -21.865 -24.975  1.00 66.490          H  
ATOM   9929 2HD1 LEU A 642     -26.260 -20.627 -24.246  1.00 66.490          H  
ATOM   9930 3HD1 LEU A 642     -24.492 -20.464 -24.150  1.00 66.490          H  
ATOM   9931 1HD2 LEU A 642     -23.914 -23.428 -23.505  1.00 66.490          H  
ATOM   9932 2HD2 LEU A 642     -23.172 -22.058 -22.670  1.00 66.490          H  
ATOM   9933 3HD2 LEU A 642     -24.019 -23.300 -21.750  1.00 66.490          H  
ATOM   9934  N   GLU A 643     -26.637 -19.645 -18.949  1.00 40.350          N  
ATOM   9935  CA  GLU A 643     -26.456 -18.587 -17.957  1.00 40.960          C  
ATOM   9936  C   GLU A 643     -26.079 -19.178 -16.597  1.00 41.010          C  
ATOM   9937  O   GLU A 643     -25.239 -18.617 -15.889  1.00 41.350          O  
ATOM   9938  CB  GLU A 643     -27.715 -17.719 -17.830  1.00 57.100          C  
ATOM   9939  CG  GLU A 643     -27.990 -16.825 -19.035  1.00 57.100          C  
ATOM   9940  CD  GLU A 643     -26.951 -15.767 -19.254  1.00 57.100          C  
ATOM   9941  OE1 GLU A 643     -26.766 -14.940 -18.393  1.00 57.100          O  
ATOM   9942  OE2 GLU A 643     -26.297 -15.827 -20.267  1.00 57.100          O  
ATOM   9943  H   GLU A 643     -27.522 -19.746 -19.459  1.00 48.420          H  
ATOM   9944  HA  GLU A 643     -25.636 -17.948 -18.285  1.00 49.150          H  
ATOM   9945 1HB  GLU A 643     -28.584 -18.370 -17.701  1.00 68.520          H  
ATOM   9946 2HB  GLU A 643     -27.640 -17.091 -16.945  1.00 68.520          H  
ATOM   9947 1HG  GLU A 643     -28.050 -17.433 -19.929  1.00 68.520          H  
ATOM   9948 2HG  GLU A 643     -28.954 -16.355 -18.888  1.00 68.520          H  
ATOM   9949  N   THR A 644     -26.671 -20.327 -16.253  1.00 40.740          N  
ATOM   9950  CA  THR A 644     -26.357 -21.040 -15.018  1.00 40.840          C  
ATOM   9951  C   THR A 644     -24.983 -21.739 -15.062  1.00 41.020          C  
ATOM   9952  O   THR A 644     -24.241 -21.717 -14.076  1.00 41.170          O  
ATOM   9953  CB  THR A 644     -27.473 -22.069 -14.682  1.00 57.140          C  
ATOM   9954  OG1 THR A 644     -28.713 -21.371 -14.485  1.00 57.140          O  
ATOM   9955  CG2 THR A 644     -27.142 -22.871 -13.399  1.00 57.140          C  
ATOM   9956  H   THR A 644     -27.419 -20.697 -16.853  1.00 48.890          H  
ATOM   9957  HA  THR A 644     -26.330 -20.311 -14.211  1.00 49.010          H  
ATOM   9958  HB  THR A 644     -27.590 -22.752 -15.526  1.00 68.560          H  
ATOM   9959  HG1 THR A 644     -29.467 -22.012 -14.486  1.00 68.560          H  
ATOM   9960 1HG2 THR A 644     -27.956 -23.570 -13.199  1.00 68.560          H  
ATOM   9961 2HG2 THR A 644     -26.216 -23.427 -13.521  1.00 68.560          H  
ATOM   9962 3HG2 THR A 644     -27.041 -22.186 -12.560  1.00 68.560          H  
ATOM   9963  N   LYS A 645     -24.683 -22.418 -16.179  1.00 41.050          N  
ATOM   9964  CA  LYS A 645     -23.467 -23.212 -16.356  1.00 41.250          C  
ATOM   9965  C   LYS A 645     -22.167 -22.425 -16.589  1.00 41.110          C  
ATOM   9966  O   LYS A 645     -21.107 -22.823 -16.097  1.00 41.340          O  
ATOM   9967  CB  LYS A 645     -23.655 -24.182 -17.537  1.00 57.670          C  
ATOM   9968  CG  LYS A 645     -22.502 -25.186 -17.789  1.00 57.670          C  
ATOM   9969  CD  LYS A 645     -22.380 -26.213 -16.639  1.00 57.670          C  
ATOM   9970  CE  LYS A 645     -21.342 -27.287 -16.928  1.00 57.670          C  
ATOM   9971  NZ  LYS A 645     -21.241 -28.278 -15.803  1.00 57.670          N  
ATOM   9972  H   LYS A 645     -25.354 -22.409 -16.948  1.00 49.260          H  
ATOM   9973  HA  LYS A 645     -23.335 -23.789 -15.444  1.00 49.500          H  
ATOM   9974 1HB  LYS A 645     -24.567 -24.738 -17.413  1.00 69.200          H  
ATOM   9975 2HB  LYS A 645     -23.773 -23.599 -18.448  1.00 69.200          H  
ATOM   9976 1HG  LYS A 645     -22.701 -25.720 -18.716  1.00 69.200          H  
ATOM   9977 2HG  LYS A 645     -21.558 -24.655 -17.902  1.00 69.200          H  
ATOM   9978 1HD  LYS A 645     -22.078 -25.703 -15.725  1.00 69.200          H  
ATOM   9979 2HD  LYS A 645     -23.337 -26.692 -16.466  1.00 69.200          H  
ATOM   9980 1HE  LYS A 645     -21.615 -27.814 -17.841  1.00 69.200          H  
ATOM   9981 2HE  LYS A 645     -20.371 -26.813 -17.068  1.00 69.200          H  
ATOM   9982 1HZ  LYS A 645     -20.544 -28.973 -16.022  1.00 69.200          H  
ATOM   9983 2HZ  LYS A 645     -20.978 -27.795 -14.945  1.00 69.200          H  
ATOM   9984 3HZ  LYS A 645     -22.141 -28.735 -15.672  1.00 69.200          H  
ATOM   9985  N   LEU A 646     -22.215 -21.366 -17.392  1.00 40.760          N  
ATOM   9986  CA  LEU A 646     -21.010 -20.644 -17.759  1.00 40.640          C  
ATOM   9987  C   LEU A 646     -20.535 -19.704 -16.653  1.00 40.990          C  
ATOM   9988  O   LEU A 646     -21.350 -19.167 -15.908  1.00 41.180          O  
ATOM   9989  CB  LEU A 646     -21.269 -19.799 -19.016  1.00 56.940          C  
ATOM   9990  CG  LEU A 646     -21.649 -20.537 -20.318  1.00 56.940          C  
ATOM   9991  CD1 LEU A 646     -21.947 -19.482 -21.375  1.00 56.940          C  
ATOM   9992  CD2 LEU A 646     -20.528 -21.466 -20.771  1.00 56.940          C  
ATOM   9993  H   LEU A 646     -23.108 -21.051 -17.774  1.00 48.910          H  
ATOM   9994  HA  LEU A 646     -20.257 -21.385 -17.966  1.00 48.770          H  
ATOM   9995 1HB  LEU A 646     -22.099 -19.126 -18.786  1.00 68.330          H  
ATOM   9996 2HB  LEU A 646     -20.393 -19.183 -19.217  1.00 68.330          H  
ATOM   9997  HG  LEU A 646     -22.550 -21.122 -20.156  1.00 68.330          H  
ATOM   9998 1HD1 LEU A 646     -22.237 -19.957 -22.306  1.00 68.330          H  
ATOM   9999 2HD1 LEU A 646     -22.761 -18.843 -21.026  1.00 68.330          H  
ATOM  10000 3HD1 LEU A 646     -21.058 -18.878 -21.544  1.00 68.330          H  
ATOM  10001 1HD2 LEU A 646     -20.824 -21.960 -21.696  1.00 68.330          H  
ATOM  10002 2HD2 LEU A 646     -19.620 -20.888 -20.944  1.00 68.330          H  
ATOM  10003 3HD2 LEU A 646     -20.337 -22.223 -20.017  1.00 68.330          H  
ATOM  10004  N   PRO A 647     -19.219 -19.449 -16.554  1.00 41.140          N  
ATOM  10005  CA  PRO A 647     -18.616 -18.494 -15.655  1.00 41.500          C  
ATOM  10006  C   PRO A 647     -18.583 -17.137 -16.333  1.00 41.240          C  
ATOM  10007  O   PRO A 647     -18.294 -16.133 -15.686  1.00 41.330          O  
ATOM  10008  OXT PRO A 647     -18.434 -17.133 -17.555  1.00 62.250          O  
ATOM  10009  CB  PRO A 647     -17.202 -19.041 -15.482  1.00 62.250          C  
ATOM  10010  CG  PRO A 647     -16.898 -19.700 -16.819  1.00 62.250          C  
ATOM  10011  CD  PRO A 647     -18.234 -20.242 -17.322  1.00 62.250          C  
ATOM  10012  HA  PRO A 647     -19.175 -18.462 -14.707  1.00 49.800          H  
ATOM  10013 1HB  PRO A 647     -16.510 -18.219 -15.243  1.00 74.700          H  
ATOM  10014 2HB  PRO A 647     -17.171 -19.745 -14.637  1.00 74.700          H  
ATOM  10015 1HG  PRO A 647     -16.477 -18.946 -17.505  1.00 74.700          H  
ATOM  10016 2HG  PRO A 647     -16.133 -20.480 -16.696  1.00 74.700          H  
ATOM  10017 1HD  PRO A 647     -18.327 -20.053 -18.400  1.00 74.700          H  
ATOM  10018 2HD  PRO A 647     -18.297 -21.311 -17.061  1.00 74.700          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 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3571.76 366.141 2606.06 -213.733 62.5301 141.863 1373.39 -1465.77 -4.91744 -34.053 -1199.69 -179.03 -405.474 -97.8412 -90.4323 -60.5005 0 41.0512 -0.08376 36.7072 268.226 543.573 -130.762 121.562 -65.1355 24.4173 366.309 -1567.34
MET:NtermProteinFull_1 -3.14799 0.17801 1.2699 -0.293 0.03284 0.15023 0.89308 -0.71368 -0 -0 -0.22111 0.68908 0 0 0 0 0 0.21297 0.02395 0.12264 2.48999 0 0 0 0.60916 0 0.10026 2.39634
LYS_2 -2.76436 0.15017 2.58591 -0.53178 0.16718 0.35882 0.60839 -1.0454 -0.0015 -0.00406 -1.27478 -0.10555 0 0 0 0 0 0.08497 -0.05018 0.01228 1.87431 0 0.01972 0 -1.5107 -0.12664 0.20514 -1.34808
ILE_3 -6.8667 0.52814 3.06977 -0.4763 0.33286 0.10202 1.23677 -2.18232 -0.00128 -0.00386 -0.33095 0.06268 0 0 0 0 0 0.00552 -0.05617 0.00915 0.40998 0 -0.6876 0 0.73287 -0.39322 0.24122 -4.26744
GLU_4 -3.00185 0.06692 4.18265 -0.28534 0.04011 0.34552 1.3908 -1.64204 -0.02654 -0.13828 -2.25575 -0.25893 0 0 -0.84769 -0.44943 0 0.00495 -0.0518 0.0689 0 2.83501 -0.01859 0 -2.7348 -0.57492 0.21555 -3.13554
GLU_5 -3.1245 0.15198 2.59495 -0.28615 0.05338 0.34639 0.67199 -1.08884 -0.01086 -0.07988 0.24078 -0.26357 0 0 0 0 0 0.00198 0.00999 0.00038 0 3.04126 0.0133 0 -2.7348 -0.4012 0.12995 -0.73346
GLY_6 -2.41109 0.20428 1.98408 -5e-05 0 0 0.96755 -1.12544 -0.00998 -0.05589 -0.87712 -0.35748 0 0 -1.17745 0 0 0.01555 -0.12326 0 0 0 -1.51764 0 0.83697 -0.39874 0.22708 -3.81864
LYS_7 -4.72944 0.21488 5.39759 -0.34952 0.04506 0.24454 2.02247 -2.27306 -0.06297 -0.27879 -1.93992 -0.13835 0 0 0 -0.44943 0 0.02588 0.01792 0.04765 2.25334 0 -0.01992 0 -1.5107 -0.28347 0.43563 -1.33061
LEU_8 -8.23196 0.52092 2.09518 -0.44726 0.20364 0.08114 2.41453 -2.28792 -0 -0 -3.2624 0.10756 0 0 0 0 0 0.01152 0.07554 0.06337 0.74256 0 -0.31167 0 0.18072 -0.07221 0.53365 -7.5831
VAL_9 -5.84675 0.20042 4.48188 -0.27194 0.15688 0.05891 3.33508 -2.44154 -0.02864 -0.1038 -4.2034 -0.28268 0 0 -1.00503 0 0 0.02122 -0.05983 0.00442 0.21982 0 -0.75904 0 1.9342 -0.30188 0.38094 -4.51075
ILE_10 -8.96454 1.40666 2.04986 -0.47705 0.45422 0.10493 2.67828 -2.30437 -0.00768 -0.02371 -2.72174 0.08896 0 0 0 0 0 0.04136 0.11068 0.07583 0.38387 0 -0.78566 0 0.73287 -0.44933 0.43687 -7.16967
TRP_11 -12.5202 2.18395 4.3158 -0.61333 0.14791 0.30745 2.75761 -2.89365 -0.01448 -0.05343 -4.12473 -0.3511 0 0 0 -0.35322 0 0.07644 -0.05707 0.19916 0 3.21148 0.05063 0 1.6906 0.1067 0.74667 -5.1868
ILE_12 -7.60473 0.79262 2.24012 -0.52454 0.26472 0.10469 1.68303 -1.97623 -0.00768 -0.02371 -1.58007 0.00862 0 0 0 0 0 0.0477 -0.02644 0.05497 1.17281 0 -0.16681 0 0.73287 0.34469 0.64679 -3.81659
ASN_13 -4.65619 0.34056 5.05132 -0.25079 0.03243 0.37777 2.71349 -2.26819 -0.01187 -0.06596 -1.98024 -0.54599 0 0 -1.08469 -0.91648 0 0.06712 0.00057 0.01335 0 2.50333 0.22058 0 -0.93687 -0.1372 0.40008 -1.13387
GLY_14 -2.2504 0.15723 2.38477 -4e-05 0 0 0.67754 -1.19927 -0 -0 0.36862 -0.39342 0 0 0 0 0 0.05351 -0.20162 0 0 0 0.34697 0 0.83697 0.05493 0.36659 1.20238
ASP_15 -3.48889 0.31767 3.96884 -0.12094 0.02429 0.37826 1.25067 -1.6987 -0 -0 -0.9098 -0.25303 0 0 -1.08469 0 0 0.06305 -0.06782 0.00363 0 2.40773 -0.3439 0 -2.3716 -0.23191 0.25925 -1.89789
LYS_16 -6.214 0.93191 7.01625 -0.52886 0.14231 0.36204 3.97283 -2.85328 -0.01188 -0.06609 -5.02395 0.1946 0 0 0 -0.73461 0 0.01409 0.09928 0.40168 1.67566 0 -0.00512 0 -1.5107 -0.20155 0.41327 -1.92612
GLY_17 -4.22517 0.29963 3.58051 -9e-05 0 0 1.53198 -1.94666 -0 -0 -1.71771 -0.3909 0 0 0 0 0 0.034 0.00239 0 0 0 0.35765 0 0.83697 1.1389 0.71654 0.21805
TYR_18 -7.25055 0.95318 4.63794 -1.06328 0.08146 0.39714 2.75161 -2.89916 -0 -0 -3.05239 -0.26347 0 0 -0.55039 0 0 0.06548 -0.0011 0.02961 0 1.78274 -0.44597 0.2237 1.2797 0.97338 1.02014 -1.33024
ASN_19 -4.38843 0.31386 4.81678 -0.17473 0.02644 0.2599 2.39557 -2.47184 -1e-05 -0.00014 -2.32091 -0.36481 0 0 -0.31285 0 0 0.01255 0.1195 0.02982 0 1.65054 0.1722 0 -0.93687 0.10438 0.82913 -0.23991
GLY_20 -5.23548 0.62097 4.85745 -5e-05 0 0 2.81058 -2.7336 -0 -0 -2.32573 -0.4252 0 0 -1.05442 0 0 0.01362 -0.05496 0 0 0 0.26134 0 0.83697 0.58003 0.30949 -1.53899
LEU_21 -8.74456 0.76596 2.48891 -0.67734 0.20411 0.24696 2.66227 -2.74099 -0 -0 -2.59244 0.09096 0 0 0 0 0 0.00998 0.13917 0.05008 1.11419 0 -0.27844 0 0.18072 0.35309 0.45285 -6.27453
ALA_22 -4.9915 0.40745 4.49922 -0.02276 0 0 2.80782 -2.69768 -0 -0 -2.28797 -0.38072 0 0 0 0 0 0.01136 0.08396 0 0 0 -0.37315 0 1.8394 -0.49571 0.47319 -1.1271
GLU_23 -5.38494 0.3756 7.0225 -0.20504 0.01843 0.2584 3.8244 -3.15395 -0 -0 -4.47799 -0.57939 0 0 0 -0.78743 0 0.00574 0.07222 0.08025 0 3.32956 -0.35419 0 -2.7348 -0.61837 0.34744 -2.96157
VAL_24 -7.6983 0.54448 3.30996 -0.28841 0.12394 0.06516 3.0425 -2.79632 -0 -0 -2.13481 -0.19032 0 0 0 0 0 0.02009 0.10367 0.0979 0.13292 0 -0.25309 0 1.9342 -0.39068 0.66668 -3.71042
GLY_25 -5.02095 0.57405 4.77708 -5e-05 0 0 2.64457 -2.63904 -0 -0 -2.29017 -0.40868 0 0 0 0 0 0.01099 -0.05185 0 0 0 0.28452 0 0.83697 0.44016 0.55485 -0.28754
LYS_26 -4.92806 0.26876 5.79995 -0.30326 0.02713 0.13561 2.69541 -2.62241 -0 -0 -2.41467 -0.00781 0 0 0 0 0 0.01753 0.04154 0.00311 1.69348 0 -0.02423 0 -1.5107 0.30684 0.24544 -0.57633
LYS_27 -5.54568 0.66885 7.54097 -0.79389 0.16404 0.82627 3.63709 -3.2548 -0 -0 -5.12616 -0.09179 0 0 0 0 0 0.00513 0.0062 0.19211 2.99297 0 0.02288 0 -1.5107 -0.40266 0.45853 -0.21064
PHE_28 -12.1398 1.30469 4.74733 -0.6645 0.0148 0.16929 3.8578 -3.60716 -0.0235 -0.19795 -3.25958 -0.13132 0 0 0 0 0 0.01242 -0.00258 0.24738 0 1.7508 -0.52821 0 1.0402 -0.09577 0.76341 -6.74225
GLU_29 -7.38232 0.54938 9.26104 -0.35173 0.10456 0.41514 3.3819 -4.08365 -0.02736 -0.15037 -4.82633 -0.59115 0 0 0 -0.85193 0 0.01062 -0.01067 0.01614 0 3.27704 -0.16914 0 -2.7348 -0.15066 0.7 -3.6143
LYS_30 -3.63195 0.20303 4.27938 -0.3036 0.02461 0.13569 1.53388 -1.86314 -0 -0 -1.04472 -0.00671 0 0 0 0 0 0.00368 -0.02679 0.01739 1.67451 0 -0.06764 0 -1.5107 -0.47504 0.31005 -0.74805
ASP_31 -3.67116 0.56965 5.75507 -0.10786 0.00485 0.33594 2.69973 -2.4242 -0 -0 -4.98559 -0.25522 0 0 0 0 0 0.00363 -0.01297 0.04459 0 2.14082 -0.31362 0 -2.3716 -0.37137 0.41606 -2.54327
THR_32 -5.23331 0.24195 4.30044 -0.12144 0.07847 0.06872 2.65229 -2.25621 -0.00327 -0.02244 -1.11918 -1.38597 0 0 -0.76944 0 0 0.04108 -0.05039 0.11947 0.19543 0 -0.5771 2.29678 -1.0874 -0.24973 0.74805 -2.13322
GLY_33 -2.18292 0.04909 2.33075 -5e-05 0 0 1.02712 -1.18317 -0.01393 -0.05381 -1.26177 -0.39349 0 0 0 0 0 0.02993 -0.19068 0 0 0 -1.44748 0 0.83697 -0.68803 0.47459 -2.6669
ILE_34 -7.33771 0.76434 3.31169 -0.63554 0.41365 0.14093 1.8726 -2.36545 -0 -0 -0.89943 0.15491 0 0 -0.76944 0 0 0.01823 -0.03398 0.00892 0.94243 0 -0.63402 0 0.73287 -0.79414 0.42457 -4.68458
LYS_35 -4.47511 0.35234 5.18986 -0.38431 0.07007 0.21379 2.13862 -2.14454 -0.01171 -0.06058 -4.16306 0.55748 0 0 0 -0.85193 0 0.00382 -0.00141 0.03267 2.61976 0 0.01813 0 -1.5107 -0.45687 0.57397 -2.28972
VAL_36 -5.68703 0.50142 0.48708 -0.27159 0.15334 0.05811 0.79884 -1.38935 -0.02957 -0.14586 -0.22766 -0.37727 0 0 0 0 0 0.01012 -0.06151 0.03274 0.20882 0 -0.72668 0 1.9342 -0.41199 0.29578 -4.84807
THR_37 -3.83503 0.18643 3.25298 -0.17814 0.10441 0.06668 2.25138 -1.82075 -0.00181 -0.00676 -2.61945 -0.27974 0 0 0 0 0 0.00535 -0.03777 0.03664 0.12777 0 -0.08985 2.33457 -1.0874 -0.14113 0.18918 -1.54244
VAL_38 -6.38981 0.76114 0.08047 -0.25541 0.11351 0.0513 0.89176 -1.40999 -0.00548 -0.01793 -1.08773 -0.30981 0 0 -0.55039 0 0 0.04113 -0.07173 0.1561 0.28371 0 -0.79385 0 1.9342 -0.18096 0.31951 -6.44025
GLU_39 -5.53221 0.75856 4.59292 -0.33599 0.0664 0.41326 2.4681 -2.23375 -0.00181 -0.00676 -3.16095 -0.47131 0 0 0 -0.35322 0 0.06768 0.00865 0.02879 0 3.90399 0.02856 0 -2.7348 -0.19489 0.38089 -2.30789
HIS_D_40 -4.00945 0.73246 2.24273 -0.93527 0.36277 1.58967 0.60581 -1.26971 -0 -0 -0.31303 -2.0965 0 0 0 0 0 0.07837 0.06766 0.01498 0 4.17128 -0.52679 0 -0.45461 0.23549 0.90413 1.4
PRO_41 -4.99089 0.53456 2.91009 -0.13679 0.00171 0.09749 0.39113 -1.07856 -0 -0 -0.83292 0.20367 0 0 0 0 0 0.08927 0.15914 0.00922 0.27713 0 -1.00597 0 -2.4119 -0.19976 0.9077 -5.07566
ASP_42 -2.17457 0.26058 3.82173 -0.15989 0.00047 0.47771 1.14622 -1.46256 -0 -0 -2.523 -0.66515 0 0 0 -0.54729 0 0.04809 -0.05391 0.00015 0 2.84367 -0.16814 0 -2.3716 -0.49584 0.32356 -1.69975
LYS_43 -4.10216 0.37088 6.27011 -0.40032 0.0723 0.33958 2.9287 -2.47364 -0.0024 -0.02083 -4.94426 -0.21292 0 0 0 -0.54729 0 0.01689 -0.06409 0.44703 1.76607 0 -0.16051 0 -1.5107 -0.2165 0.30408 -2.13997
LEU_44 -8.11083 1.12834 4.383 -0.73943 0.49092 0.33014 1.9124 -2.73505 -0 -0 -1.52649 0.10816 0 0 0 0 0 0.10916 -0.04614 0.50138 0.62848 0 -0.10548 0 0.18072 0.08867 0.40413 -2.9979
GLU_45 -4.74933 0.15849 5.09448 -0.44468 0.1648 1.38801 1.27881 -2.04515 -0 -0 -1.56843 -2.96392 0 0 0 -0.91648 0 0.10045 -0.05622 0.00027 0 3.68829 -0.25427 0 -2.7348 -0.09182 0.52674 -3.42478
GLU_46 -5.00601 0.84601 6.01672 -0.19977 0.03574 0.28573 2.78431 -2.49647 -0.02016 -0.15981 -2.56616 -0.50899 0 0 0 -0.65276 0 0.02522 -0.00969 0.00493 0 2.9635 -0.11249 0 -2.7348 -0.17068 0.36934 -1.3063
LYS_47 -6.4053 0.28721 5.03203 -0.43295 0.07662 0.25767 2.79864 -2.43347 -0.02409 -0.18033 -1.81434 -0.19433 0 0 0 0 0 0.08602 -0.0401 0.06901 2.33429 0 -0.03349 0 -1.5107 0.00737 0.22231 -1.89791
PHE_48 -11.0857 2.15208 2.37826 -0.9338 0.10736 0.3396 2.79226 -2.66758 -0.01109 -0.06717 -2.90041 -0.12798 0 0 0 0 0 0.13051 0.01425 0.06305 0 2.68837 -0.55145 0 1.0402 5.60438 1.84771 0.81283
PRO_49 -6.80912 2.23174 3.29797 -0.08481 0 0.05259 1.7331 -1.76595 -0 -0 -1.22979 0.73653 0 0 0 0 0 0.08781 -0.01403 0.10935 0.44268 0 0.15961 0 -2.4119 5.54205 2.46347 4.54129
GLN_50 -4.44325 0.26587 4.2969 -0.26729 0.05754 0.20924 1.92428 -2.22418 -0.01153 -0.09959 -0.90402 -0.48827 0 0 0 0 0 0.06737 -0.02023 0.05512 0 2.76698 0.04951 0 -0.18838 -0.18408 0.83175 1.69375
VAL_51 -7.74037 0.86248 4.54086 -0.26933 0.12863 0.04477 3.22507 -3.11724 -0 -0 -2.52909 0.32442 0 0 0 0 0 0.08905 -0.05015 0.07368 0.82035 0 -0.18116 0 1.9342 0.02103 0.33171 -1.49109
ALA_52 -5.75513 1.03518 2.66778 -0.02242 0 0 2.48397 -2.49304 -0.03467 -0.28771 -2.27855 -0.37168 0 0 0 0 0 0.02518 -0.03588 0 0 0 -0.36037 0 1.8394 -0.30057 0.44988 -3.43862
ALA_53 -3.05243 0.3813 2.04668 -0.02584 0.00094 0 1.19331 -1.62471 -0.0087 -0.04634 -0.86267 -0.40252 0 0 0 0 0 0.03704 -0.10017 0 0 0 -0.14637 0 1.8394 -0.61965 0.42899 -0.96176
THR_54 -2.99132 0.25528 3.50789 -0.12636 0.09311 0.08171 1.87153 -1.7456 -0.0437 -0.24413 -0.56564 -1.14692 0 0 0 0 0 0.03123 -0.05046 0.10682 0.01439 0 -0.40478 2.24784 -1.0874 -0.51648 0.36491 -0.34807
GLY_55 -3.61899 0.216 3.22471 -5e-05 0 0 2.03598 -1.7377 -0.01379 -0.11874 -2.20933 -0.38582 0 0 0 0 0 0.02089 -0.16854 0 0 0 -1.45938 0 0.83697 -0.59198 0.33398 -3.63578
ASP_56 -5.41546 0.38689 5.55022 -0.1028 0.00308 0.29952 2.32408 -2.59385 -0.07249 -0.49228 -3.09428 -1.12828 0 0 -1.45302 0 0 0.04369 0.05232 0.01053 0 2.44514 -0.04408 0 -2.3716 -0.19572 0.6044 -5.24398
GLY_57 -2.99009 0.57715 2.18893 -0.0004 0 0 0.96385 -1.302 -0 -0 -1.07776 -0.22662 0 0 -0.86356 0 0 0.04621 -0.06088 0 0 0 -1.53567 0 0.83697 0.41001 0.95796 -2.07588
PRO_58 -7.86045 1.62457 3.28349 -0.21564 0.03078 0.15392 1.08626 -1.56959 -0.00597 -0.08075 -0.79967 0.05594 0 0 -0.71503 0 0 0.02732 0.06098 0.00696 0.30945 0 -0.77418 0 -2.4119 0.24879 0.9758 -6.56891
ASP_59 -7.28369 0.34156 8.41855 -0.10904 0 0.32368 5.22745 -3.70414 -0.03152 -0.18148 -7.01043 -0.60352 0 0 -1.00503 -1.43923 0 0.04378 -0.03884 0.00639 0 2.5379 -0.1005 0 -2.3716 0.08145 0.63464 -6.26361
ILE_60 -9.37497 1.47108 1.90902 -0.46025 0.4221 0.09441 2.44798 -2.40457 -0.00357 -0.01411 -2.58047 0.12052 0 0 0 0 0 0.13487 -0.00251 0.02237 0.37834 0 -0.75731 0 0.73287 -0.14156 0.46605 -7.53971
ILE_61 -9.92547 2.10122 2.04208 -0.57546 0.65089 0.16886 2.512 -2.57656 -0.01165 -0.03679 -2.41926 -0.05169 0 0 0 0 0 0.07149 -0.06922 0.65936 3.39113 0 -0.67804 0 0.73287 -0.35738 1.04336 -3.32827
PHE_62 -9.74063 1.34255 -0.31841 -0.55789 0.06727 0.2541 1.81579 -1.80662 -0.00357 -0.01411 -2.19309 -0.0219 0 0 0 0 0 0.04514 0.2005 0.17049 0 2.39993 -0.18959 0 1.0402 -0.13027 1.18135 -6.45876
TRP_63 -12.1364 2.9415 3.81406 -1.22789 0.04393 0.82566 3.19434 -3.38983 -0.02335 -0.1705 -1.45079 -0.46871 0 0 0 0 0 0.04142 0.00363 0.92595 0 1.37484 -0.37502 0 1.6906 0.33759 1.71992 -2.32904
ALA_64 -4.71491 0.71107 3.44746 -0.02467 1e-05 0 1.90169 -2.28037 -0 -0 -1.04738 -0.23277 0 0 0 0 0 0.0169 0.01396 0 0 0 -0.10545 0 1.8394 -0.16833 1.65068 1.00729
HIS_65 -11.0667 1.63825 9.02341 -0.83669 0.05709 0.91699 4.71657 -4.74056 -0.07713 -0.44892 -4.37527 -1.04615 0 0 -1.92177 0 0 0.07069 -0.00151 0.36791 0 1.73744 0.14865 0 -0.45461 -0.44955 0.81452 -5.92731
ASP_66 -7.07844 0.70379 8.22122 -0.20309 0.00811 0.66744 2.92459 -3.53931 -0.03075 -0.15312 -2.0108 -2.29528 0 0 0 -0.5301 0 0.13978 -0.01311 0 0 3.81692 -0.05373 0 -2.3716 -0.16531 1.02682 -0.93599
ARG_67 -6.68112 1.19432 6.67336 -0.64095 0.12778 0.4522 2.51789 -2.99948 -0 -0 -1.8637 -0.14609 0 0 0 0 0 0.28414 -0.05495 0.0689 1.77386 0 -0.11945 0 -1.2888 -0.39031 1.16212 0.06974
PHE_68 -11.9141 2.38168 3.31868 -0.62903 0.10078 0.27734 2.79974 -3.52661 -0 -0 -2.4322 0.03052 0 0 0 0 0 0.09727 0.0219 0.18705 0 3.04804 0.0742 0 1.0402 -0.2897 0.95919 -4.45504
GLY_69 -4.95725 0.30644 3.85258 -5e-05 0 0 1.95252 -2.29975 -0.03134 -0.13816 -1.55115 -0.42857 0 0 0 0 0 0.10993 -0.04048 0 0 0 0.49885 0 0.83697 0.09469 0.36856 -1.42621
GLY_70 -4.04768 0.2629 4.28943 -5e-05 0 0 1.94908 -2.19584 -0 -0 -2.13576 -0.42069 0 0 0 0 0 0.03048 -0.04813 0 0 0 0.44778 0 0.83697 0.62289 0.09895 -0.30966
TYR_71 -11.7297 3.08892 5.18243 -0.84605 0.30939 0.44333 3.29833 -3.48369 -0.00224 -0.00622 -2.35288 -0.10044 0 0 0 0 0 0.15295 -0.01814 0.06038 0 2.66061 0.12546 0.02903 1.2797 0.34741 1.21724 -0.34413
ALA_72 -5.14619 0.34469 3.14119 -0.02008 0 0 2.16561 -2.36304 -0 -0 -2.00359 -0.34018 0 0 0 0 0 0.04974 -0.02125 0 0 0 -0.06264 0 1.8394 -0.12812 1.29282 -1.25163
GLN_73 -4.33326 0.21556 4.30916 -0.84835 0.10781 0.89955 2.03619 -2.0015 -0.00075 -0.00425 -2.13281 -0.86797 0 0 0 -0.84611 0 0.03984 -0.04162 0.00273 0 2.86022 -0.26343 0 -0.18838 -0.24203 0.30667 -0.99272
SER_74 -3.67968 0.2551 3.83708 -0.03531 0.00479 0.02598 1.46716 -1.85442 -0 -0 -1.56478 0.00281 0 0 0 0 0 0.02012 -0.06144 0.01464 0.88557 0 -0.29812 1.76452 -0.77834 -0.52482 0.35612 -0.16302
GLY_75 -2.31711 0.1385 2.63149 -5e-05 0 0 1.35912 -1.41143 -0 -0 -0.87009 -0.38996 0 0 0 0 0 0.0088 -0.08099 0 0 0 -1.23449 0 0.83697 -0.68785 0.30931 -1.70778
LEU_76 -7.83543 0.86687 2.69497 -0.52624 0.34805 0.14267 2.2461 -2.44414 -0.01877 -0.11741 -2.48827 0.1487 0 0 0 0 0 0.0144 -0.01553 0.16864 0.18297 0 -0.18398 0 0.18072 -0.5398 0.51042 -6.66506
LEU_77 -7.82388 0.81544 1.29015 -0.44529 0.21664 0.07538 1.05731 -2.01031 -0.00224 -0.00622 -0.48108 0.07768 0 0 0 0 0 0.01494 -0.02273 0.09643 0.72912 0 -0.08161 0 0.18072 -0.21503 0.76373 -5.77085
ALA_78 -4.02056 0.11782 2.42345 -0.02433 0 0 1.41552 -1.7741 -0.02705 -0.16946 -1.2747 -0.17304 0 0 0 0 0 0.03215 0.06623 0 0 0 -0.15266 0 1.8394 -0.40577 0.46591 -1.66118
GLU_79 -2.61981 0.10477 2.89691 -0.21482 0.03062 0.30263 1.0596 -1.29664 -0.00994 -0.05345 -2.82717 -0.45936 0 0 0 -0.50479 0 0.02865 0.01753 0.01611 0 3.36909 -0.03558 0 -2.7348 -0.5564 0.19059 -3.29625
ILE_80 -7.71073 1.15756 2.41743 -0.61704 0.38395 0.12029 1.28564 -2.01947 -0 -0 -1.02804 0.25889 0 0 0 0 0 0.00448 -0.01122 0.01195 0.96656 0 -0.76274 0 0.73287 -0.46763 0.49334 -4.78392
THR_81 -1.74882 0.33436 1.50969 -0.17621 0.08085 0.14865 0.20722 -0.82021 -0.00994 -0.05345 0.07979 -1.95129 0 0 0 0 0 0.01176 0.07347 0.11117 0.43482 0 0.1267 2.27966 -1.0874 -0.23667 1.49963 0.81379
PRO_82 -5.93412 1.13479 3.11341 -0.17075 0.00247 0.11898 0.86725 -1.23545 -0 -0 -1.32196 0.07534 0 0 -0.70656 0 0 0.01205 0.01301 0.21215 0.39257 0 -1.01269 0 -2.4119 -0.29941 1.49393 -5.6569
ALA_83 -3.24584 0.39482 3.51207 -0.02445 1e-05 0 2.28157 -1.89311 -0.02426 -0.15276 -2.46909 -0.19821 0 0 0 0 0 0.01304 -0.03028 0 0 0 -0.19089 0 1.8394 -0.71453 0.57821 -0.32429
ALA_84 -3.18449 0.28251 3.69478 -0.0221 0 0 1.77267 -1.89269 -0 -0 -0.56802 -0.37951 0 0 0 0 0 0.02584 -0.03253 0 0 0 -0.42376 0 1.8394 -0.65819 0.27971 0.73363
ALA_85 -2.71696 0.3091 2.69325 -0.02353 0 0 0.88317 -1.50088 -0 -0 0.12161 -0.38839 0 0 0 0 0 0.00304 0.09232 0 0 0 -0.40971 0 1.8394 -0.59846 0.20601 0.50997
PHE_86 -9.15677 0.86672 4.63452 -0.96228 0.07263 0.39341 2.76028 -2.74565 -0.00914 -0.09438 -1.65491 0.08255 0 0 0 0 0 0.00884 0.02814 0.03275 0 2.27683 -0.15287 0 1.0402 -0.22057 0.31669 -2.48301
GLN_87 -7.70443 0.55604 6.71658 -0.25625 0.02135 0.18436 3.54644 -3.28047 -0 -0 -2.78668 -0.40692 0 0 -0.70656 0 0 0.02068 0.02025 0.12499 0 3.31919 -0.21703 0 -0.18838 -0.0758 0.46822 -0.6444
ASP_88 -3.45653 0.20105 5.22568 -0.1127 0.01207 0.34848 2.36403 -2.30511 -0 -0 -2.77532 -0.42256 0 0 -0.56751 0 0 0.02302 -0.10218 0.02661 0 1.8318 -0.0235 0 -2.3716 -0.29298 0.44189 -1.95536
LYS_89 -5.27289 0.41952 4.97702 -0.32407 0.03968 0.17415 2.74526 -2.34191 -0.02285 -0.14502 -3.0914 -0.14868 0 0 0 0 0 0.01215 -0.03249 0.01228 1.85442 0 -0.15553 0 -1.5107 -0.34146 0.42004 -2.73249
LEU_90 -9.43764 1.08429 3.11056 -0.4437 0.09475 0.08417 1.93491 -2.60059 -0.03445 -0.16486 -1.16907 0.13905 0 0 0 0 0 0.0089 0.01821 0.62114 0.50692 0 -0.27772 0 0.18072 -0.30721 0.67871 -5.97292
TYR_91 -7.71188 0.72195 5.6813 -0.63079 0.03893 0.30241 3.15515 -2.8161 -0 -0 -2.19448 -0.03475 0 0 0 0 0 0.03183 0.05481 0.0059 0 2.68372 0.05909 0.00051 1.2797 -0.30038 1.2529 1.57982
PRO_92 -3.40097 0.36562 3.06043 -0.0671 0 0.04249 1.61886 -1.37922 -0 -0 -0.24789 0.62007 0 0 0 0 0 0.02212 -0.0673 0.03356 0.17288 0 -0.19395 0 -2.4119 -0.14416 0.99322 -0.98327
PHE_93 -5.14255 0.56274 2.26279 -0.83396 0.02885 0.26418 1.31531 -1.73623 -0 -0 -0.45482 -0.06241 0 0 0 0 0 0.04557 0.01002 0.07076 0 1.74415 -0.52492 0 1.0402 0.16027 0.34017 -0.90989
THR_94 -7.52766 0.78898 4.11875 -0.1211 0.06457 0.05024 2.40777 -2.70543 -0 -0 -0.4917 -0.79081 0 0 0 0 0 0.06415 0.33445 0.01601 0.42177 0 0.13578 2.34955 -1.0874 0.04243 0.56647 -1.3632
TRP_95 -11.9514 1.66088 5.62059 -0.97075 0.15213 0.29677 3.43065 -3.58626 -0.03922 -0.24671 -2.48523 -0.47981 0 0 0 0 0 0.03668 0.01034 0.1461 0 1.9597 -0.01325 0 1.6906 -0.05529 0.84745 -3.97605
ASP_96 -4.08794 0.29863 5.53166 -0.11235 0.03506 0.35105 2.52023 -2.49466 -0.00105 -0.00453 -2.69954 -0.24062 0 0 0 -0.35697 0 0.01885 0.01173 0.13718 0 1.74284 0.03093 0 -2.3716 -0.23205 0.73642 -1.18673
ALA_97 -4.91057 0.50861 2.43912 -0.0249 0.00024 0 1.66567 -2.07627 -0.01643 -0.10382 -1.19339 -0.40052 0 0 0 0 0 0.01023 -0.07935 0 0 0 -0.16933 0 1.8394 -0.55689 0.48307 -2.58516
VAL_98 -7.98011 1.06945 3.86745 -0.32624 0.27753 0.07666 3.66951 -2.83376 -0.00451 -0.01626 -2.96124 -0.40016 0 0 0 0 0 0.07243 0.00787 0.00033 0.09598 0 0.18374 0 1.9342 -0.28626 0.38688 -3.16652
ARG_99 -6.89173 0.64437 6.21969 -0.63713 0.11218 0.37793 2.73081 -2.82441 -0.00105 -0.00453 -3.31666 0.26844 0 0 -1.20825 -0.35697 0 0.08308 0.01707 0.11117 2.52037 0 0.06936 0 -1.2888 0.02618 0.47591 -2.87297
TYR_100 -8.78558 0.68361 5.03205 -0.74157 0.04201 0.08608 3.05489 -3.07065 -0.01912 -0.15156 -2.33145 -0.4633 0 0 0 -0.84611 0 0.02275 0.04094 0.11907 0 2.20713 -0.20097 0.04253 1.2797 0.11341 0.45817 -3.42799
ASN_101 -2.64086 0.24593 2.21493 -0.18307 0.02532 0.31705 0.5897 -1.20177 -0.01536 -0.13954 0.33021 -0.99711 0 0 0 0 0 0.01858 -0.08886 0.02556 0 2.19084 -0.99616 0 -0.93687 -0.32982 0.29322 -1.27807
GLY_102 -1.9296 0.20401 2.10923 -5e-05 0 0 0.54188 -1.05394 -0 -0 -0.59711 -0.38905 0 0 -0.70105 0 0 0.01123 -0.15083 0 0 0 -1.44161 0 0.83697 -0.94271 0.28598 -3.21664
LYS_103 -4.91912 0.44722 6.39578 -0.30163 0.03971 0.14067 3.32908 -2.75252 -0 -0 -4.56246 -0.06498 0 0 0 -0.50479 0 0.02268 0.00155 0.05481 1.98944 0 -0.04889 0 -1.5107 -0.54338 0.30643 -2.48111
LEU_104 -6.5842 0.47944 2.83676 -0.5016 0.21179 0.11957 1.45131 -1.82364 -0.00785 -0.04766 -1.40387 0.10578 0 0 0 0 0 0.01897 -0.06013 0.0269 2.89823 0 -0.27386 0 0.18072 -0.15026 0.39631 -2.12729
ILE_105 -6.8129 0.61609 2.65175 -0.66889 0.52161 0.16052 1.61185 -1.96765 -0.00617 -0.0716 -0.98045 0.0338 0 0 0 0 0 0.04 -0.00197 0.07206 0.93524 0 -0.40514 0 0.73287 0.00092 0.53967 -2.99839
ALA_106 -5.69733 0.68293 1.0665 -0.0193 0 0 1.29262 -1.65018 -0 -0 -0.28521 -0.31956 0 0 0 0 0 0.04891 0.01084 0 0 0 -0.30123 0 1.8394 0.21184 0.50166 -2.61811
TYR_107 -10.004 1.06749 3.20922 -0.62052 0.03536 0.29463 3.4287 -2.54904 -0 -0 -3.80883 -0.16625 0 0 0 -0.78377 0 0.00963 0.03991 0.04902 0 2.39459 0.073 0.05002 1.2797 0.83918 1.2042 -3.95773
PRO_108 -7.86679 1.38937 1.83926 -0.15142 0.00234 0.10971 1.05329 -1.31896 -0 -0 -0.69206 0.15204 0 0 0 0 0 0.039 -0.04375 0.07947 0.25416 0 -0.98463 0 -2.4119 0.30004 1.37376 -6.87706
ILE_109 -8.40464 0.6895 1.81938 -0.62523 0.36978 0.1285 2.30426 -2.27317 -0.02051 -0.10404 -2.63284 0.20038 0 0 0 0 0 0.00641 0.09674 0.17711 0.72538 0 -0.40065 0 0.73287 -0.1753 0.69013 -6.69593
ALA_110 -5.97626 0.75858 2.63784 -0.02068 0 0 3.00267 -2.40342 -0.00424 -0.01208 -2.24159 -0.36685 0 0 0 0 0 0.01561 0.15692 0 0 0 -0.55401 0 1.8394 0.2036 0.53789 -2.4266
VAL_111 -6.47752 0.60659 1.64058 -0.28463 0.22071 0.06163 2.19225 -2.01523 -0 -0 -2.50511 -0.22926 0 0 0 0 0 0.01282 -0.03376 0.27351 0.17458 0 -0.6137 0 1.9342 -0.22153 0.43819 -4.82567
GLU_112 -5.52547 0.43469 6.47248 -0.20486 0.03676 0.30506 3.91382 -2.88033 -0.01297 -0.10742 -6.05384 -0.48142 0 0 0 -0.73461 0 0.00722 0.02211 0.00422 0 3.19609 0.11222 0 -2.7348 -0.14319 0.44672 -3.92753
ALA_113 -3.98908 0.12837 0.83035 -0.02111 0 0 1.06653 -1.2739 -0.02408 -0.20786 -0.39417 -0.4514 0 0 0 0 0 0.00519 -0.00652 0 0 0 -0.53555 0 1.8394 0.01648 0.38394 -2.63342
LEU_114 -7.9732 0.78323 0.66853 -0.48417 0.25989 0.08774 0.92871 -1.72161 -0 -0 -0.78033 0.27987 0 0 0 0 0 0.003 0.02642 0.05221 0.40212 0 -0.25796 0 0.18072 -0.26393 0.30567 -7.50308
SER_115 -5.67859 0.38303 4.79045 -0.02495 0 0.05927 2.60837 -2.51296 -0.00809 -0.12346 -1.82411 -0.47606 0 0 0 0 0 0.01156 0.02941 0.00321 0.16292 0 -0.43172 0.61875 -0.77834 -0.2843 0.29827 -3.17733
LEU_116 -8.69631 0.74828 4.08973 -0.56848 0.29788 0.14593 2.38055 -2.60373 -0.02797 -0.15876 -2.37331 0.26765 0 0 0 0 0 0.01786 -0.07019 0.19045 0.5571 0 -0.32234 0 0.18072 -0.11403 0.42316 -5.63581
ILE_117 -9.39295 1.23914 2.84769 -0.43539 0.26936 0.09236 3.07629 -2.80708 -0 -0 -2.62322 -0.04554 0 0 0 0 0 0.04827 0.09155 0.54706 0.40884 0 -0.78388 0 0.73287 -0.32793 0.93115 -6.13142
TYR_118 -10.2399 1.60246 4.93098 -1.22938 0.34426 0.8375 2.95857 -3.16506 -0.01026 -0.09797 -2.95868 -0.23869 0 0 0 0 0 0.04747 0.12485 0.00086 0 2.29401 -0.28326 0.02636 1.2797 -0.4108 0.92484 -3.26216
ASN_119 -8.35259 0.77682 6.72166 -0.30686 0.112 0.52876 3.92002 -3.61606 -0.00255 -0.0144 -4.61681 -0.76612 0 0 -0.7978 0 0 0.01478 -0.0753 0.11113 0 1.8242 -0.52156 0 -0.93687 -0.24696 0.42625 -5.81826
LYS_120 -6.32894 0.27571 5.62673 -0.32498 0.0342 0.16535 2.1018 -2.55445 -0 -0 -1.44573 -0.00634 0 0 0 0 0 0.01129 -0.10472 0.06213 1.8265 0 -0.0268 0 -1.5107 -0.38717 0.24651 -2.33959
ASP_121 -3.14703 0.26119 3.90534 -0.1165 0.01166 0.36091 1.33412 -1.7082 -0 -0 -1.82609 -0.20932 0 0 -0.7978 -0.95919 0 0.0555 0.0175 0.01706 0 2.15582 -0.21547 0 -2.3716 -0.55404 0.2244 -3.56174
LEU_122 -6.32387 0.38091 2.39213 -0.45307 0.23286 0.10109 1.26348 -1.78143 -0 -0 -0.58527 0.1381 0 0 0 0 0 0.05297 0.25444 0.01495 0.61947 0 -0.18148 0 0.18072 0.03519 0.29361 -3.36522
LEU_123 -6.82495 1.21982 2.24344 -0.49221 0.23072 0.14037 1.59788 -1.99356 -0 -0 -0.21549 -0.00956 0 0 0 0 0 0.10379 0.28791 0.02063 0.93169 0 0.22149 0 0.18072 0.57007 0.93651 -0.85073
PRO_124 -3.89845 0.50124 2.05991 -0.08766 4e-05 0.05475 0.46915 -0.92091 -0.00616 -0.08529 0.10784 0.69328 0 0 0 0 0 0.03533 -0.11465 0.01541 0.50043 0 -0.33492 0 -2.4119 0.06917 1.00835 -2.34505
ASN_125 -2.57178 0.57986 2.12472 -0.19888 0.01408 0.33668 0.41096 -0.98625 -0 -0 0.36078 -0.74589 0 0 0 0 0 0.01175 -0.01287 0.00046 0 2.38094 -0.54011 0 -0.93687 -0.32624 0.87997 0.78132
PRO_126 -4.04841 0.95911 1.77313 -0.1443 0.00043 0.10398 0.26818 -0.72607 -0 -0 0.05024 0.21037 0 0 0 0 0 0.01903 -0.04753 0.00628 0.19322 0 -1.19355 0 -2.4119 -0.34531 1.38328 -3.94981
PRO_127 -4.85073 0.42279 2.03586 -0.19412 0.00272 0.13978 0.6054 -0.82312 -0 -0 -0.29722 0.04076 0 0 0 0 0 0.01989 -0.03425 0.00682 0.77846 0 -1.08234 0 -2.4119 -0.54819 0.94524 -5.24416
LYS_128 -2.9198 0.14669 3.70692 -0.30445 0.03323 0.1531 2.12339 -1.63252 -0 -0 -2.30768 -0.20934 0 0 -0.72968 0 0 0.03077 -0.04804 0.00148 1.86479 0 -0.19924 0 -1.5107 -0.36121 0.28069 -1.88159
THR_129 -7.08553 0.79569 6.42485 -0.14273 0.03569 0.05145 3.17132 -3.13114 -0 -0 -1.48847 -0.28157 0 0 -0.56203 0 0 0.05028 -0.01426 0.12516 0.43279 0 -0.20951 2.29228 -1.0874 -0.01401 0.37149 -0.26567
TRP_130 -11.3018 1.61035 3.61862 -0.78118 0.00653 0.23375 2.6663 -2.96617 -0 -0 -3.56884 -0.45439 0 0 0 -0.3295 0 0.01937 -0.11915 0.43394 0 2.22871 0.08625 0 1.6906 -0.17667 0.91032 -6.19298
GLU_131 -4.20503 0.56635 3.77482 -0.22899 0.05488 0.36056 1.38701 -1.75886 -0.00201 -0.01894 -1.10249 -0.63993 0 0 0 0 0 0.01326 -0.08485 0.14869 0 3.21175 -0.28167 0 -2.7348 -0.5558 0.74753 -1.34854
GLU_132 -5.94729 0.40286 7.07993 -0.21658 0.04896 0.33827 4.11812 -3.00304 -0 -0 -5.6121 -0.59478 0 0 -1.29171 0 0 0.02775 -0.01123 0.23934 0 3.33171 -0.11653 0 -2.7348 -0.60077 0.29004 -4.25186
ILE_133 -7.99759 0.8857 3.7355 -0.51658 0.3688 0.11182 2.88691 -2.51054 -0 -0 -2.25492 -0.17528 0 0 0 0 0 0.01617 0.05562 0.00789 0.51249 0 -0.47718 0 0.73287 5.54338 1.6702 2.59527
PRO_134 -6.14668 0.68947 4.00388 -0.06663 0 0.04159 1.57071 -1.8524 -0.00016 -0.00308 -1.49294 0.63596 0 0 0 0 0 0.03815 -0.02746 0.00181 0.12943 0 0.0935 0 -2.4119 5.96395 1.66555 2.83275
ALA_135 -3.79946 0.37035 4.08248 -0.02015 0 0 1.97207 -2.10489 -0.00201 -0.01894 -1.06207 -0.32922 0 0 0 0 0 0.01081 5e-05 0 0 0 0.07728 0 1.8394 0.28699 0.22659 1.52929
LEU_136 -7.59997 0.42591 4.38592 -0.5052 0.23062 0.12367 2.55579 -2.74357 -0.01802 -0.15844 -1.9865 0.21808 0 0 0 0 0 0.02622 -0.05584 0.00015 0.29445 0 -0.29521 0 0.18072 -0.07171 0.24366 -4.74927
ASP_137 -8.24802 0.641 10.8037 -0.22099 0.00107 0.72226 5.73722 -4.74006 -0.01696 -0.11205 -8.69065 -0.02445 0 0 -0.90367 -1.58206 0 0.00984 0.10593 0.08457 0 3.29818 0.1946 0 -2.3716 -0.31319 0.54294 -5.08238
LYS_138 -4.65265 0.25318 5.45285 -0.29843 0.02909 0.13198 2.39745 -2.52008 -0 -0 -1.87857 -0.02144 0 0 0 0 0 0.00385 -0.02794 0.00721 1.75395 0 0.00836 0 -1.5107 -0.32593 0.47538 -0.72246
GLU_139 -4.30335 0.16942 4.93769 -0.21808 0.02668 0.30436 1.73938 -2.33277 -0.01802 -0.15844 -1.19955 -0.60486 0 0 0 0 0 0.00802 0.00701 0.00129 0 3.0107 -0.26168 0 -2.7348 -0.4906 0.25434 -1.86325
LEU_140 -9.22006 0.85789 5.68384 -0.4656 0.15809 0.11275 3.40564 -3.59283 -0 -0 -3.53703 0.18802 0 0 0 0 0 0.00908 0.05721 0.26402 0.37405 0 -0.26431 0 0.18072 -0.35122 0.51945 -5.62031
LYS_141 -6.32113 0.45407 9.35661 -0.5043 0.12822 0.2894 4.39955 -3.97907 -0.00998 -0.07876 -6.1189 0.36884 0 0 0 -0.81117 0 0.00587 0.102 0.42963 3.24802 0 -0.06669 0 -1.5107 -0.3514 0.69949 -0.27042
ALA_142 -2.43807 0.24141 2.49705 -0.0251 0.00025 0 1.2059 -1.44047 -0 -0 -0.90033 -0.40962 0 0 0 0 0 0.0075 -0.11596 0 0 0 -0.15405 0 1.8394 -0.63061 0.49365 0.17095
LYS_143 -3.38027 0.31668 3.61717 -0.32502 0.05247 0.19096 1.63626 -1.65315 -0.03795 -0.14501 -1.11516 -0.25124 0 0 0 0 0 0.00664 -0.04619 0.03648 1.81266 0 0.01384 0 -1.5107 -0.48493 0.2948 -0.97166
GLY_144 -1.94644 0.07038 2.51814 -5e-05 0 0 1.05839 -1.19229 -0.01301 -0.10983 -0.96657 -0.37427 0 0 0 0 0 0.03357 -0.1316 0 0 0 -1.38126 0 0.83697 -0.57325 0.29002 -1.88111
LYS_145 -6.6639 0.40451 6.84241 -0.48942 0.13507 0.28544 3.14067 -3.03871 -0.0535 -0.24885 -3.29828 -0.05814 0 0 -0.43346 0 0 0.03801 0.00034 0.01823 1.79668 0 0.00733 0 -1.5107 -0.49231 0.36184 -3.25675
SER_146 -4.70613 0.17361 4.47659 -0.02492 0 0.02101 2.37745 -2.13956 -0 -0 -2.95918 0.13454 0 0 0 0 0 0.05028 0.00771 2e-05 0.56264 0 -0.09159 0.60027 -0.77834 -0.0571 0.35207 -2.00062
ALA_147 -5.80242 0.92961 2.31947 -0.01927 0 0 2.58247 -2.2099 -0.00878 -0.04148 -2.55126 -0.29863 0 0 -0.90367 0 0 0.04042 0.08948 0 0 0 0.4027 0 1.8394 0.54062 0.42462 -2.66662
LEU_148 -8.34563 1.34918 1.11223 -0.58916 0.15846 0.14953 0.72345 -1.68344 -0.00299 -0.01857 -0.07477 0.26871 0 0 0 0 0 0.17275 0.43587 0.12193 0.93677 0 -0.07475 0 0.18072 0.63417 0.68479 -3.86075
MET_149 -7.08493 0.70042 2.60379 -0.3191 0.15268 0.01946 1.93706 -1.89699 -0.03182 -0.13099 -1.92958 -0.29667 0 0 -0.66172 0 0 0.02693 -0.01123 0.06569 1.68386 0 -0.07411 0 0.60916 0.35656 0.60111 -3.68041
PHE_150 -9.81316 1.35832 1.04363 -0.91541 0.06241 0.45968 1.17379 -2.09459 -0 -0 -0.06676 -0.25008 0 0 0 0 0 0.01386 0.0042 0.06172 0 1.51488 -0.55098 0 1.0402 0.13406 0.47079 -6.35344
ASN_151 -7.56803 0.27318 5.3048 -0.28865 0.05252 0.49736 2.22495 -2.98227 -0.01128 -0.09311 -1.41272 -0.66676 0 0 -1.55208 0 0 0.00895 -0.04179 0.00974 0 2.01579 -0.47779 0 -0.93687 0.1472 0.57559 -4.92127
LEU_152 -7.63617 0.8044 2.08511 -0.5389 0.35723 0.16482 1.75087 -2.21198 -0 -0 -1.02941 0.08571 0 0 0 0 0 0.01494 -0.05427 0.1333 0.23621 0 -0.03617 0 0.18072 0.03721 0.46637 -5.19
GLN_153 -5.29472 0.1839 4.28723 -0.63178 0.06603 0.69593 2.09714 -2.07734 -0.00094 -0.0043 -1.18711 -0.56249 0 0 -0.80764 0 0 0.00198 0.06678 0.03309 0 2.55722 -0.01374 0 -0.18838 0.04211 0.26673 -0.47031
GLU_154 -4.94987 0.69187 4.99689 -0.31988 0.04818 0.41798 2.14751 -2.16333 -0.00986 -0.0834 -1.38877 -0.42491 0 0 -0.74444 0 0 0.01581 0.16338 0.0049 0 2.9189 0.17374 0 -2.7348 0.25013 0.92449 -0.06549
PRO_155 -6.49535 0.92912 4.31434 -0.08946 0.00022 0.05545 2.32881 -1.89267 -0 -0 -1.89566 0.73038 0 0 0 0 0 0.03302 -0.09707 0.01504 0.56424 0 -0.36977 0 -2.4119 -0.26788 0.9535 -3.59562
TYR_156 -7.48044 0.66708 3.60092 -0.95454 0.06133 0.4294 2.33806 -2.27887 -0 -0 -1.37054 -0.28125 0 0 -0.43148 0 0 0.07132 -0.0246 0.05715 0 2.37764 0.08216 0.22233 1.2797 -0.18585 0.29179 -1.5287
PHE_157 -9.47812 1.20986 2.61221 -0.64041 0.12432 0.36327 1.69066 -2.40502 -0 -0 -1.94496 0.16344 0 0 0 0 0 0.02846 -0.0332 0.06804 0 2.3905 -0.01924 0 1.0402 -0.15397 0.40905 -4.5749
THR_158 -6.57095 0.59191 3.77298 -0.11005 0.04655 0.05303 3.00379 -2.38734 -0.00616 -0.06826 -2.00742 -0.81024 0 0 0 0 0 0.01499 0.12713 0.03278 0.22632 0 -0.53554 2.26726 -1.0874 -0.31886 0.58772 -3.17776
TRP_159 -11.8251 2.02421 4.20724 -1.27559 0.19911 0.41726 2.83512 -3.49844 -0 -0 -2.20978 -0.74351 0 0 0 0 0 0.03865 0.00859 1.29409 0 2.07772 0.0101 0 1.6906 5.87525 2.00398 3.12952
PRO_160 -7.88696 1.072 4.19183 -0.06637 0 0.04162 2.04379 -2.08782 -0 -0 -1.65393 0.62345 0 0 0 0 0 0.05768 -0.11494 0.04932 0.16493 0 -0.08302 0 -2.4119 6.05 1.91057 1.90025
LEU_161 -8.36525 0.80228 2.79369 -0.68315 0.14422 0.24636 2.31379 -2.58003 -0.01735 -0.05975 -1.02963 0.1615 0 0 0 0 0 0.01051 -0.03644 0.06884 0.76667 0 -0.18255 0 0.18072 0.11359 0.55975 -4.79223
ILE_162 -8.63077 0.73661 3.46728 -0.47813 0.32534 0.09095 2.53062 -2.83861 -0.00259 -0.03174 -1.36415 0.14148 0 0 0 0 0 0.01484 0.03438 0.03992 0.4958 0 -0.44599 0 0.73287 0.07781 0.64113 -4.46295
ALA_163 -5.76873 0.53541 4.04206 -0.02355 0 0 2.26391 -2.76049 -0 -0 -2.57708 -0.34343 0 0 0 0 0 0.03859 0.00215 0 0 0 -0.18245 0 1.8394 -0.31077 0.64361 -2.60138
ALA_164 -5.37597 0.51396 3.7098 -0.02374 0 0 2.5233 -2.47922 -0.02685 -0.19605 -0.40475 -0.33781 0 0 0 0 0 0.03602 -0.08245 0 0 0 -0.42076 0 1.8394 -0.58357 0.5958 -0.71289
ASP_165 -4.58419 0.78877 5.69473 -0.29974 0.06741 1.00036 1.79963 -2.46472 -0.07012 -0.49407 -3.73363 0.43848 0 0 0 -0.70786 0 0.0041 -0.04507 0.07553 0 3.62171 -0.42878 0 -2.3716 -0.47767 0.54468 -1.64205
GLY_166 -2.58785 0.21783 2.86425 -7e-05 0 0 1.16669 -1.51767 -0.01656 -0.0891 -1.14407 -0.32194 0 0 0 0 0 0.0092 -0.07033 0 0 0 -1.54029 0 0.83697 -0.13489 0.68999 -1.63783
GLY_167 -4.00337 0.20683 2.60957 -0.0003 0 0 1.18939 -1.78946 -0.02204 -0.11027 -0.79847 -0.20995 0 0 0 0 0 0.01238 -0.06823 0 0 0 0.34356 0 0.83697 0.14546 0.52676 -1.13118
TYR_168 -7.64879 0.64968 4.61623 -0.89148 0.05816 0.51163 2.14931 -3.03253 -0.01686 -0.16352 -2.29779 -0.36152 0 0 0 -0.64669 0 0.06558 -0.0058 0.08231 0 1.53664 -0.41049 0.0023 1.2797 -0.06313 0.46419 -4.12285
ALA_169 -5.0905 0.89386 0.79933 -0.016 0 0 1.20306 -1.54593 -0.00223 -0.01789 -0.60697 -0.26584 0 0 0 0 0 0.02307 0.04133 0 0 0 0.44213 0 1.8394 1.08996 0.53473 -0.67849
PHE_170 -8.62214 0.8818 0.92023 -0.56892 0.0282 0.31977 0.81617 -1.77786 -0 -0 -0.97665 0.00598 0 0 0 0 0 0.01054 0.01572 0.00714 0 2.18895 -0.17231 0 1.0402 1.2537 0.31527 -4.3142
LYS_171 -4.87192 0.2484 5.15166 -0.38933 0.06047 0.17994 2.05905 -2.18474 -0.03548 -0.12377 -3.4207 0.18586 0 0 0 0 0 0.00464 -0.06932 0.0037 1.69907 0 0.0016 0 -1.5107 -0.24629 0.29582 -2.96203
TYR_172 -6.08967 0.94671 2.3065 -0.73446 0.04823 0.09527 0.7306 -1.93182 -0 -0 -0.90275 -0.4208 0 0 -0.31918 0 0 0.00439 -0.04752 0.10106 0 2.50399 -0.01515 0.263 1.2797 -0.30769 0.37958 -2.11002
ALA_173 -2.77181 0.33074 3.00436 -0.02271 0 0 1.7754 -1.63734 -0.00548 -0.01625 -1.05237 -0.42108 0 0 0 0 0 0.01793 -0.01724 0 0 0 -0.43366 0 1.8394 0.05264 0.31448 0.95702
ALA_174 -1.00714 0.16199 1.01308 -0.02773 0.0135 0 0.48733 -0.57157 -0 -0 0.3288 -0.60408 0 0 0 0 0 0.26717 -0.06642 0 0 0 0.20106 0 1.8394 0.19835 0.13175 2.36548
GLY_175 -2.32539 0.58172 1.97968 -6e-05 0 0 0.33791 -1.13081 -0 -0 -0.88881 -0.37666 0 0 -0.31918 0 0 0.05128 -0.11079 0 0 0 -1.47424 0 0.83697 -0.33346 0.34478 -2.82705
LYS_176 -4.04715 0.31472 4.35331 -0.46367 0.12193 0.25345 2.23826 -2.22172 -0 -0 -1.83997 -0.01358 0 0 0 0 0 0.0061 0.01623 0.00875 1.81007 0 0.04429 0 -1.5107 -0.52422 0.47221 -0.9817
TYR_177 -6.92271 0.61529 1.2303 -0.62578 0.03569 0.32358 0.59085 -1.38595 -0.01549 -0.11643 -0.72724 -0.14039 0 0 0 0 0 0.02203 -0.03077 0.02249 0 2.2527 -0.02723 0.01085 1.2797 -0.16046 0.27634 -3.49264
ASP_178 -4.7279 0.21562 6.57655 -0.24572 0.12169 0.81067 3.37413 -2.829 -0.00015 -0.00045 -4.10565 -1.22574 0 0 -0.63984 0 0 0.03857 -0.0362 0 0 1.92043 -0.81454 0 -2.3716 -0.29797 0.22959 -4.00752
ILE_179 -5.48181 0.53443 1.89629 -0.52663 0.26481 0.12879 1.05449 -1.64907 -0 -0 -0.28681 0.34996 0 0 0 0 0 0.14457 -0.10905 0.01056 0.44544 0 0.55222 0 0.73287 -0.18573 0.55402 -1.57064
LYS_180 -4.2941 0.43475 3.46466 -0.31487 0.04679 0.16491 1.34642 -1.71127 -0 -0 -2.20016 -0.23409 0 0 -0.63984 0 0 0.08833 -0.02114 0.0242 1.79424 0 -0.15597 0 -1.5107 -0.11581 0.6801 -3.15357
ASP_181 -5.14472 0.2721 6.86653 -0.23905 0.04954 0.78341 2.9547 -2.86628 -0.03268 -0.11511 -3.51001 -0.88589 0 0 0 -0.64669 0 0.01626 -0.0108 0.01721 0 1.96511 -0.79155 0 -2.3716 -0.19477 0.58796 -3.29632
VAL_182 -5.98217 0.49737 1.49056 -0.27816 0.15468 0.05738 1.93471 -1.8704 -0.00618 -0.03221 -0.31921 -0.12787 0 0 0 0 0 0.02406 0.0662 0.00019 0.14112 0 -0.5291 0 1.9342 -0.30496 0.559 -2.59077
GLY_183 -4.43253 0.38555 3.37615 -7e-05 0 0 1.94869 -2.14537 -0.00282 -0.00804 -2.0372 -0.37165 0 0 0 0 0 0.05738 -0.01124 0 0 0 0.35483 0 0.83697 0.24713 0.48746 -1.31475
VAL_184 -7.04238 0.94164 1.58655 -0.31345 0.2216 0.06964 2.19433 -2.07597 -0.01365 -0.0909 0.25774 -0.17725 0 0 0 0 0 0.05357 0.00361 0.00291 0.16753 0 -0.42003 0 1.9342 0.49067 0.64772 -1.56191
ASP_185 -4.36273 0.28119 4.2917 -0.26678 0.08154 0.90681 0.66221 -1.84428 -0.00618 -0.03221 -0.45007 -3.27122 0 0 0 0 0 0.02103 -0.00177 0.11533 0 2.78059 -0.55612 0 -2.3716 -0.00501 0.69597 -3.3316
ASN_186 -5.90289 0.40244 6.11045 -0.21429 0.00674 0.30854 2.99991 -3.14516 -0.04382 -0.40152 -1.89449 -0.48326 0 0 -1.09366 0 0 0.06716 -0.03056 0.00316 0 2.95225 0.32779 0 -0.93687 -0.11155 0.42106 -0.65858
ALA_187 -2.83822 0.11269 3.076 -0.02296 0 0 1.40766 -1.62083 -0.02048 -0.13474 -0.68828 -0.38171 0 0 0 0 0 0.01597 -0.00789 0 0 0 -0.41405 0 1.8394 -0.38904 0.16592 0.09944
GLY_188 -4.9379 0.7699 4.71206 -5e-05 0 0 2.29941 -2.67843 -0 -0 -2.23515 -0.41708 0 0 -1.09366 0 0 0.0041 -0.06762 0 0 0 0.3486 0 0.83697 0.19989 0.14157 -2.11737
ALA_189 -6.47764 0.56239 3.99839 -0.02188 0 0 2.65403 -3.04719 -0 -0 -1.92302 -0.36641 0 0 0 0 0 0.01 0.02105 0 0 0 -0.35254 0 1.8394 0.23445 0.20892 -2.66007
LYS_190 -7.73981 0.61816 8.12919 -0.32457 0.03579 0.1511 4.31667 -3.71791 -0 -0 -5.9114 -0.00256 0 0 0 -0.66679 0 0.01669 0.03347 0.16343 1.79681 0 0.00674 0 -1.5107 -0.40681 0.36527 -4.64723
ALA_191 -4.83413 0.15352 4.27038 -0.02185 0 0 2.61984 -2.53487 -0 -0 -2.52316 -0.36716 0 0 0 0 0 0.00489 -0.0161 0 0 0 -0.25187 0 1.8394 -0.34631 0.35184 -1.65559
GLY_192 -5.24819 0.46837 4.64581 -5e-05 0 0 2.45287 -2.6062 -0.00259 -0.03174 -2.45111 -0.39213 0 0 0 0 0 0.01657 -0.06878 0 0 0 0.20035 0 0.83697 0.40829 0.15935 -1.61221
LEU_193 -8.56122 0.58523 2.78653 -0.66481 0.18953 0.27714 2.63333 -2.74848 -0 -0 -2.63301 0.00764 0 0 0 0 0 0.00947 0.02805 0.01674 1.18532 0 -0.30003 0 0.18072 0.43716 0.47699 -6.09369
THR_194 -6.07924 0.46378 6.86753 -0.2033 0.12863 0.07421 3.20517 -3.33811 -0 -0 -3.36259 -0.13561 0 0 0 0 0 0.0127 0.03969 0.00125 0.0684 0 0.00762 2.28054 -1.0874 -0.13436 0.61964 -0.57146
PHE_195 -9.53336 1.66428 3.74359 -0.99498 0.15502 0.37559 2.61227 -2.94789 -0 -0 -2.30504 0.02266 0 0 0 0 0 0.01569 0.00661 0.00421 0 1.8803 -0.49179 0 1.0402 0.1007 0.49375 -4.1582
LEU_196 -7.8416 0.4561 3.30396 -0.6917 0.21777 0.28704 2.41323 -2.6747 -0 -0 -1.81902 0.07072 0 0 0 0 0 0.0183 -0.02277 0.08081 0.86628 0 -0.20703 0 0.18072 0.03097 0.50598 -4.82494
VAL_197 -7.79326 0.58697 4.87007 -0.31659 0.18937 0.07213 3.07364 -3.19161 -0 -0 -2.60552 -0.22948 0 0 0 0 0 0.00405 0.01787 0.00192 0.14358 0 -0.19714 0 1.9342 -0.12653 0.51249 -3.05383
ASP_198 -5.90716 0.33614 7.06971 -0.10165 0.00517 0.30431 2.99277 -3.39084 -0 -0 -3.16456 -0.33543 0 0 0 0 0 0.06829 0.12075 0.00513 0 1.69716 0.23306 0 -2.3716 -0.20664 0.58252 -2.06287
LEU_199 -9.44242 0.91494 5.18998 -0.52777 0.2548 0.12434 3.23872 -3.16496 -0.01214 -0.05906 -3.50339 0.01329 0 0 0 0 0 0.14077 0.18057 0.09921 3.30358 0 -0.29825 0 0.18072 -0.29789 0.61608 -3.04889
ILE_200 -8.83048 1.02098 4.92346 -0.50196 0.38131 0.09572 3.16541 -3.29322 -0 -0 -1.59742 0.10691 0 0 0 0 0 0.00424 -0.06785 0.02974 0.49275 0 -0.49399 0 0.73287 -0.12664 0.55052 -3.40765
LYS_201 -4.02199 0.2261 3.97371 -0.3049 0.02358 0.13526 1.74896 -1.90571 -0 -0 -1.20087 -0.02901 0 0 0 0 0 0.00536 -0.08021 0.07766 1.75445 0 -0.06604 0 -1.5107 -0.24304 0.44816 -0.96922
ASN_202 -4.46083 0.32589 4.69579 -0.19617 0.03752 0.31001 1.36466 -2.27565 -0 -0 -1.26449 -0.42447 0 0 0 0 0 0.00532 -0.0656 0.01724 0 2.02104 -0.49602 0 -0.93687 -0.63471 0.34522 -1.63212
LYS_203 -2.8873 0.24585 4.26753 -0.33757 0.07197 0.2216 1.53783 -1.94583 -0.00125 -0.00513 -2.34279 -0.39086 0 0 0 0 0 0.02957 0.00118 0.01842 1.48581 0 -0.09103 0 -1.5107 -0.38327 0.35684 -1.65915
HIS_D_204 -7.90421 0.46779 7.04829 -0.39098 0.00696 0.50721 2.26748 -3.17947 -0.01297 -0.09733 -1.83614 -0.28495 0 0 0 -0.77089 0 0.01733 0.01491 0.14072 0 2.0008 -0.20887 0 -0.45461 0.18475 0.44909 -2.03509
MET_205 -8.17747 1.08159 3.19914 -0.41735 0.09754 0.03514 1.28275 -1.98809 -0.01783 -0.07669 0.09069 -0.16957 0 0 0 0 0 0.05125 -0.00355 0.04424 1.58336 0 -0.07375 0 0.60916 0.28408 0.56839 -1.99696
ASN_206 -3.68804 0.33974 4.03114 -0.29738 0.09817 0.49537 2.40618 -1.93316 -0.01952 -0.12479 -2.33697 -0.78385 0 0 -0.90622 0 0 0.04572 -0.02145 0.01955 0 2.0671 -0.0865 0 -0.93687 0.0869 0.48162 -1.06325
ALA_207 -3.91723 0.29538 1.78161 -0.02513 0.00068 0 1.03582 -1.62576 -0.00569 -0.01762 -0.18949 -0.38651 0 0 0 0 0 0.00824 -0.14934 0 0 0 -0.26342 0 1.8394 -0.10048 0.31536 -1.40417
ASP_208 -2.69123 0.23829 3.25703 -0.12035 0.02088 0.3762 1.34591 -1.56523 -7e-05 -0.00161 -1.12819 -0.23161 0 0 -0.90622 0 0 0.00756 -0.07802 0.00022 0 2.33478 -0.3023 0 -2.3716 -0.54101 0.25933 -2.09724
THR_209 -6.93781 0.368 4.85937 -0.17377 0.07623 0.06303 3.12533 -2.83939 -0.02797 -0.20546 -3.64004 0.21697 0 0 0 0 0 0.01274 -0.0102 0.02347 0.05248 0 0.04328 2.32066 -1.0874 -0.59073 0.20462 -4.14659
ASP_210 -6.11969 0.22689 7.10949 -0.24332 0.1331 0.86004 3.18831 -3.31924 -0.02644 -0.18087 -3.09819 -1.59443 0 0 -0.59282 0 0 0.02654 0.01575 0.00897 0 2.16047 -0.28719 0 -2.3716 0.18621 0.25691 -3.66112
TYR_211 -6.3136 0.39789 6.1567 -1.01636 0.17917 0.43235 2.19377 -2.99069 -0.01565 -0.16345 -1.71204 -0.25715 0 0 0 -0.3659 0 0.00302 0.07448 0.03768 0 1.79443 -0.46151 0.25366 1.2797 0.49968 0.41264 0.41884
SER_212 -3.57873 0.15072 4.27084 -0.02423 0 0.02246 1.57092 -2.07958 -0.00044 -0.00904 -1.48842 -0.33701 0 0 0 0 0 0.00501 -0.02812 0.00022 0.49739 0 0.29406 0.60036 -0.77834 0.07249 0.34976 -0.48968
ILE_213 -6.10724 0.39493 4.62931 -0.50153 0.43376 0.10103 2.80184 -2.7359 -0 -0 -2.26335 0.00305 0 0 -0.59282 0 0 0.00694 -0.07118 0.01911 0.48509 0 -0.47941 0 0.73287 0.01321 0.25028 -2.87999
ALA_214 -5.92167 0.41491 3.71885 -0.02208 0 0 2.3516 -2.79825 -0.02261 -0.15382 -2.05725 -0.34969 0 0 0 0 0 0.01157 -0.02773 0 0 0 -0.10145 0 1.8394 -0.03947 0.30667 -2.85102
GLU_215 -6.45423 0.32494 7.75814 -0.33352 0.07273 0.35249 3.33923 -3.49058 -0.00427 -0.03609 -4.74525 -0.59577 0 0 0 -1.08656 0 0.00969 0.00255 0.00557 0 3.98144 -0.08646 0 -2.7348 -0.22643 0.21294 -3.73425
ALA_216 -4.64103 0.34406 4.9847 -0.02165 0 0 2.59495 -2.65648 -0 -0 -2.36041 -0.34021 0 0 0 0 0 0.00665 -0.02239 0 0 0 -0.06915 0 1.8394 -0.18008 0.21295 -0.30869
ALA_217 -6.12117 0.24746 5.21718 -0.02194 0 0 3.17928 -3.04614 -0.01446 -0.08916 -3.35239 -0.37425 0 0 0 0 0 0.01673 -0.0396 0 0 0 -0.30666 0 1.8394 -0.34921 0.30446 -2.91045
PHE_218 -11.6267 2.59252 4.84021 -0.8012 0.06089 0.15159 3.05499 -3.70981 -2e-05 -0.00037 -3.10609 -0.13418 0 0 0 0 0 0.06137 -0.00689 0.26856 0 1.95651 -0.26466 0 1.0402 -0.17749 1.24809 -4.5524
ASN_219 -6.55747 0.41268 6.11333 -0.19364 0.07893 0.29982 2.59937 -2.99181 -0 -0 -1.51476 -0.2736 0 0 0 0 0 0.01843 0.03164 0.00301 0 1.49215 0.03556 0 -0.93687 0.06362 1.28628 -0.03333
LYS_220 -3.88754 0.23743 4.31848 -0.32729 0.04184 0.17834 1.24456 -1.86516 -0 -0 -1.57479 -0.14452 0 0 0 0 0 0.00699 -0.07528 0.03744 1.75673 0 -0.06511 0 -1.5107 -0.31561 0.33942 -1.60479
GLY_221 -2.85639 0.14126 3.74645 -5e-05 0 0 2.03779 -1.82352 -0.0178 -0.14777 -2.55978 -0.38924 0 0 -0.43346 0 0 0.00191 -0.17996 0 0 0 -1.3036 0 0.83697 -0.61805 0.26544 -3.2998
GLU_222 -4.97962 0.17475 5.60495 -0.21786 0.03751 0.32709 2.37562 -2.47263 -0.01301 -0.10983 -2.60063 -0.61829 0 0 0 0 0 0.01258 -0.04177 0.0427 0 2.95701 -0.2026 0 -2.7348 -0.41974 0.35087 -2.52771
THR_223 -7.34538 0.53853 4.76219 -0.16969 0.09571 0.05884 2.08482 -2.88339 -0.01446 -0.08916 -0.35253 -0.42977 0 0 0 0 0 0.00261 -0.04835 0.00192 0.19806 0 -0.20231 2.46315 -1.0874 -0.01394 0.35766 -2.0729
ALA_224 -5.55235 0.61747 1.93419 -0.02315 0 0 2.64112 -1.97321 -0 -0 -2.94906 -0.33372 0 0 0 0 0 0.00884 -0.02803 0 0 0 -0.19804 0 1.8394 -0.16465 0.58736 -3.59384
MET_225 -9.69683 1.66633 3.38597 -0.62613 0.13658 0.30143 2.90946 -2.45375 -0.01017 -0.09164 -2.47923 -0.10725 0 0 0 0 0 0.0823 0.20617 1.24335 1.99387 0 -0.08865 0 0.60916 -0.17936 0.86668 -2.33173
THR_226 -7.29543 0.93532 4.40574 -0.2114 0.16026 0.08004 3.10237 -2.66597 -0.01204 -0.12886 -3.88676 -1.05894 0 0 -0.71625 0 0 0.06195 0.03633 0.05708 1.12201 0 -0.56794 2.28362 -1.0874 -0.06618 1.05945 -4.393
ILE_227 -7.35373 0.73673 0.16064 -0.46742 0.28816 0.10142 1.34774 -1.41933 -0.02304 -0.08951 -0.83978 -0.17443 0 0 -0.05453 0 0 0.0198 -0.06431 0.01819 0.29293 0 -0.7005 0 0.73287 -0.25232 0.95468 -6.78575
ASN_228 -6.80774 0.68659 4.0421 -0.16404 0.01676 0.21997 3.00566 -2.69178 -0.03437 -0.21478 -2.001 -0.90454 0 0 -1.00384 0 0 0.01294 0.01169 0.12503 0 1.87405 -0.18086 0 -0.93687 -0.10827 0.49036 -4.56295
GLY_229 -4.43305 0.66301 3.43082 -0.0006 0 0 1.99995 -2.13975 -0 -0 -1.65943 -0.2256 0 0 -1.00384 0 0 0.03908 -0.11436 0 0 0 -0.28369 0 0.83697 0.31043 0.62807 -1.95199
PRO_230 -7.7348 1.09265 3.54886 -0.06834 0 0.04227 1.88239 -1.84363 -0.02728 -0.16217 -1.07084 0.6204 0 0 0 0 0 0.01092 -0.17579 0.00315 0.19265 0 -0.39898 0 -2.4119 0.32999 0.86986 -5.30056
TRP_231 -9.85456 0.77151 5.69144 -1.22638 0.12423 0.93461 2.65201 -3.31786 -0.02096 -0.14197 -0.65364 -0.7502 0 0 0 0 0 0.00701 -0.05577 0.06455 0 2.78959 -0.06075 0 1.6906 -0.13625 0.55055 -0.94224
ALA_232 -5.13539 0.64796 3.38094 -0.02578 0.00096 0 2.32441 -2.40122 -0 -0 -2.3048 -0.39705 0 0 0 0 0 0.0047 0.08025 0 0 0 0.00892 0 1.8394 -0.44022 0.33664 -2.08028
TRP_233 -12.0358 1.37993 5.52198 -0.74583 0.16481 0.44158 3.03277 -3.5762 -0 -0 -1.99906 -0.41391 0 0 0 0 0 0.0134 -0.06257 0.13879 0 2.71682 0.04967 0 1.6906 -0.4646 0.52003 -3.62755
SER_234 -4.65924 0.40722 5.98195 -0.02441 0 0.02326 2.63463 -2.55412 -0.02728 -0.16217 -3.21717 -0.35979 0 0 -0.6091 0 0 0.01229 -0.04514 0.00014 0.48728 0 0.30178 0.64244 -0.77834 -0.24473 0.40942 -1.78107
ASN_235 -4.98943 0.13376 6.15435 -0.17161 0.02522 0.25334 2.52983 -2.75231 -0.0214 -0.24732 -2.93464 -0.3069 0 0 0 -0.72066 0 0.02414 0.0246 0.0096 0 1.46638 0.208 0 -0.93687 0.01495 0.21534 -2.02162
ILE_236 -8.42437 1.38341 4.50165 -0.50186 0.38209 0.09753 2.58591 -3.0592 -0 -0 -1.30586 0.12193 0 0 0 0 0 0.11834 -0.01134 0.03914 0.54585 0 -0.46398 0 0.73287 0.04314 0.60483 -2.60993
ASP_237 -4.03677 0.14825 5.82696 -0.10102 0.00738 0.30459 2.40867 -2.68179 -0.0001 -0.00248 -3.12404 -0.16629 0 0 0 -0.81535 0 0.0327 0.04489 0 0 1.79845 0.06925 0 -2.3716 -0.10932 0.66404 -2.10359
THR_238 -3.18603 0.28911 4.14997 -0.20592 0.13379 0.0753 1.93381 -1.91099 -0.00128 -0.03505 -1.79611 -0.14053 0 0 0 0 0 0.03111 -0.04451 0.00098 0.20478 0 0.11445 2.3393 -1.0874 -0.158 0.37963 1.08638
SER_239 -3.997 0.31628 4.27247 -0.03563 0.00333 0.02565 1.85022 -2.06213 -0 -0 -1.8151 0.02879 0 0 0 0 0 0.02838 -0.03051 0.0187 1.10836 0 -0.35241 1.76875 -0.77834 -0.23667 0.38707 0.50022
ALA_240 -2.15752 0.42123 2.4527 -0.02843 0.02586 0 1.10946 -1.37403 -0.00459 -0.0142 -1.21561 -0.60267 0 0 0 0 0 0.17907 -0.09308 0 0 0 0.27061 0 1.8394 -0.08509 0.54866 1.27176
VAL_241 -5.19856 1.43198 2.17849 -0.239 0.12783 0.04416 1.52567 -1.88313 -0.00312 -0.03873 -1.22607 -0.1045 0 0 0 0 0 0.22232 0.10766 0.01734 0.48056 0 -0.55737 0 1.9342 0.04329 0.91323 -0.22376
ASN_242 -3.553 0.17453 3.76579 -0.20396 0.02669 0.32519 1.73212 -1.75286 -0.00504 -0.01672 -2.60003 -0.56467 0 0 0 -0.95919 0 0.05555 0.00105 0.00182 0 2.71287 -0.49557 0 -0.93687 0.18533 0.73018 -1.37679
TYR_243 -10.6972 3.81926 2.54129 -0.64779 0.10375 0.25851 2.02944 -2.83492 -0.02291 -0.19557 -2.44472 -0.02023 0 0 0 0 0 0.12836 0.07122 0.23385 0 2.15672 -0.30033 0.09525 1.2797 0.14691 1.3828 -2.91661
GLY_244 -3.98142 0.31324 3.6478 -0.00095 0 0 2.36721 -2.03221 -0 -0 -2.29402 -0.30149 0 0 0 0 0 0.02097 -0.06243 0 0 0 0.60626 0 0.83697 0.45691 1.27379 0.85062
VAL_245 -6.18946 0.78317 0.5664 -0.27305 0.17142 0.05794 0.61508 -1.40001 -0 -0 -0.20784 -0.32585 0 0 0 0 0 0.01591 -0.08543 0.05305 0.24453 0 -0.74363 0 1.9342 0.37 0.13322 -4.28034
THR_246 -5.25074 0.28858 3.23262 -0.17374 0.08296 0.06027 2.51577 -2.06952 -0 -0 -3.51419 -0.88955 0 0 -0.19047 0 0 0.00407 -0.04543 0.00103 0.56904 0 -0.64195 2.30731 -1.0874 0.0639 0.30647 -4.43099
VAL_247 -4.69824 0.42205 1.88578 -0.26833 0.14942 0.05171 1.25659 -1.50907 -0 -0 -1.01915 0.05093 0 0 -0.19047 0 0 0.00874 -0.06809 9e-05 0.10665 0 -0.4071 0 1.9342 -0.00089 0.43946 -1.85571
LEU_248 -7.76632 1.21803 2.49405 -0.45813 0.24848 0.07605 1.22419 -1.95587 -0 -0 -0.40552 0.38094 0 0 -1.18295 0 0 0.01268 0.10156 0.26069 0.54866 0 0.07783 0 0.18072 -0.41805 1.04886 -4.31409
PRO_249 -6.56282 0.73222 3.77123 -0.12 3e-05 0.08708 1.14604 -1.78014 -0.00472 -0.03609 -1.83082 0.30973 0 0 -0.38118 0 0 0.01811 -0.05627 0.01053 0.13841 0 -1.22423 0 -2.4119 -0.34991 1.13409 -7.41063
THR_250 -6.50251 0.83919 5.73205 -0.1138 0.06764 0.07548 3.25479 -2.99758 -0.02084 -0.13734 -4.20123 -0.63894 0 0 0 0 0 0.02531 -0.01965 0.00096 0.04308 0 -0.39502 2.42213 -1.0874 -0.46198 0.41579 -3.69984
PHE_251 -9.23256 0.88886 3.79866 -0.77499 0.06248 0.08821 2.35956 -2.70877 -0 -0 -1.85372 -0.50934 0 0 0 0 0 0.00476 0.041 0.0175 0 2.33204 -0.27837 0 1.0402 -0.02696 0.30263 -4.44881
LYS_252 -4.13988 0.26398 5.00805 -0.49246 0.21044 0.26575 1.99219 -1.96463 -0.02106 -0.11275 -3.2186 -0.2759 0 0 0 -0.70786 0 0.00394 -0.07845 0.26867 2.54235 0 -0.1099 0 -1.5107 0.09671 0.33056 -1.64958
GLY_253 -2.0622 0.24737 2.01449 -5e-05 0 0 0.15072 -1.02569 -0.02084 -0.13734 0.00807 -0.38911 0 0 0 0 0 0.00475 -0.15423 0 0 0 -1.44735 0 0.83697 -0.61484 0.29932 -2.28995
GLN_254 -5.33973 0.80679 5.8451 -0.65831 0.13595 0.68877 3.06223 -2.69603 -0.02578 -0.14884 -3.36663 -0.65388 0 0 0 0 0 0.00482 -0.00207 0.03223 0 2.22601 0.00813 0 -0.18838 -0.60086 0.91306 0.04258
PRO_255 -4.23624 0.44688 2.61725 -0.19437 0.00289 0.14033 0.87157 -1.11911 -0.01336 -0.06475 -0.77244 0.0337 0 0 0 0 0 0.02256 0.17103 0.00106 0.66574 0 -1.01273 0 -2.4119 -0.45181 1.02355 -4.28015
SER_256 -5.25184 0.70736 4.13247 -0.03126 0 0.02083 1.72363 -1.92817 -0.0001 -0.00229 -2.07825 -0.16302 0 0 -0.38118 -0.3295 0 0.00579 0.0147 0.18729 0.50817 0 -0.10303 1.83244 -0.77834 -0.59778 0.65081 -1.86126
LYS_257 -6.3719 0.66127 4.75254 -0.34321 0.05512 0.21845 1.7244 -2.32553 -0 -0 -1.2803 -0.33687 0 0 0 0 0 0.01246 0.03807 0.00358 1.89921 0 0.11893 0 -1.5107 -0.21922 1.11786 -1.78583
PRO_258 -6.24831 0.92172 3.25949 -0.13925 0.00131 0.09925 1.30004 -1.39562 -0 -0 -1.50957 0.22964 0 0 0 0 0 0.01294 0.45491 0.01557 0.29056 0 -1.08093 0 -2.4119 -0.31939 1.06543 -5.45409
PHE_259 -8.26742 1.36201 1.75803 -0.52956 0.05291 0.18124 1.25384 -1.70893 -0.0006 -0.00166 -1.80198 0.10915 0 0 -0.43148 0 0 0.063 0.00979 0.6698 0 2.63893 -0.08163 0 1.0402 -0.52765 0.6748 -3.53721
VAL_260 -7.92496 0.65262 3.09598 -0.27256 0.18007 0.05318 2.5375 -2.8396 -0 -0 -3.09297 -0.04141 0 0 0 0 0 0.00431 -0.06253 0.00469 0.16311 0 -0.54611 0 1.9342 -0.36942 0.52477 -5.99912
GLY_261 -4.01847 0.65218 3.01637 -0.00069 0 0 2.1984 -1.90515 -0.00188 -0.00552 -2.42236 -0.32651 0 0 0 0 0 0.00772 0.14481 0 0 0 0.73912 0 0.83697 0.58187 0.42425 -0.0789
VAL_262 -8.20991 0.65615 2.97044 -0.27414 0.13604 0.05815 3.24271 -2.80704 -6e-05 -0.00021 -2.82555 -0.38837 0 0 -1.11908 0 0 0.01333 0.04249 0.00072 0.17927 0 -0.6148 0 1.9342 0.68566 0.46698 -5.85303
LEU_263 -7.82855 0.49637 4.67615 -0.54047 0.16442 0.12422 2.94852 -2.85359 -0.00128 -0.00386 -3.59577 0.26163 0 0 0 0 0 0.00941 -0.05755 0.26699 0.42288 0 -0.16908 0 0.18072 -0.32267 0.76855 -5.05296
SER_264 -7.13393 0.68191 5.60538 -0.03018 0.00165 0.02121 3.26137 -3.01254 -0.03497 -0.24972 -2.36058 -0.4452 0 0 0 0 0 0.01191 0.015 0.00742 0.78789 0 -0.17227 1.85232 -0.77834 -0.21523 0.65351 -1.53339
ALA_265 -5.95953 0.49128 1.39173 -0.02819 0.00389 0 2.13253 -2.05654 -0.00617 -0.0716 -2.75002 -0.40632 0 0 0 0 0 0.00705 -0.05291 0 0 0 0.55519 0 1.8394 0.56354 0.22916 -4.11752
GLY_266 -4.28915 0.5089 3.13672 -0.00048 0 0 2.31217 -2.00238 -0.00956 -0.03083 -2.69996 -0.24854 0 0 0 0 0 0.03044 -0.0106 0 0 0 0.28815 0 0.83697 0.83593 0.20544 -1.13677
ILE_267 -7.91469 0.66459 1.58193 -0.44512 0.2856 0.08619 2.04935 -2.20193 -0.01769 -0.11523 -2.2076 0.06438 0 0 0 0 0 0.00465 -0.02776 0.04327 0.40038 0 -0.78691 0 0.73287 0.0257 0.38771 -7.39033
ASN_268 -8.84481 0.75938 6.76493 -0.22835 0.01915 0.36985 4.49806 -3.92882 -0.04862 -0.39719 -4.15759 -0.68682 0 0 -2.12447 0 0 0.00423 -0.07334 0.07935 0 2.43267 -0.11989 0 -0.93687 -0.26719 0.67995 -6.20639
ALA_269 -4.51039 0.27883 3.84672 -0.02333 0 0 2.631 -2.47934 -0 -0 -2.37165 -0.38573 0 0 -0.46606 0 0 0.00582 -0.08364 0 0 0 -0.35825 0 1.8394 -0.37622 0.44724 -2.00561
ALA_270 -4.53497 0.48318 1.9263 -0.02856 0.00897 0 1.32384 -1.65068 -0.02976 -0.22573 -0.85499 -0.43272 0 0 -0.81998 0 0 0.00759 -0.07273 0 0 0 0.03128 0 1.8394 -0.6531 0.26439 -3.41825
SER_271 -5.96849 0.63666 6.88965 -0.03446 0.00029 0.05632 3.75172 -3.01384 -0.03574 -0.23838 -3.91115 -0.80371 0 0 -1.58453 -0.68779 0 0.00618 0.30077 0.01621 0.70016 0 0.19325 1.71928 -0.77834 -0.57221 1.13423 -2.22392
PRO_272 -4.92938 0.63997 3.16774 -0.12768 0.01091 0.07857 0.74217 -1.14511 -0 -0 0.3804 0.65759 0 0 0 0 0 0.03404 -0.00959 0.00633 0.14376 0 0.26438 0 -2.4119 -0.06173 1.0694 -1.4901
ASN_273 -8.02974 0.47663 7.26692 -0.20672 0.0316 0.35942 4.22456 -3.58241 -0.05745 -0.28529 -3.97753 -0.63618 0 0 -2.8958 -0.75144 0 0.06935 0.01091 0.14925 0 2.29131 -0.69973 0 -0.93687 0.46726 0.61684 -6.09514
LYS_274 -6.71613 0.32551 7.45798 -0.37378 0.05054 0.22653 4.22386 -3.41809 -0 -0 -4.72235 0.28817 0 0 -1.17993 0 0 0.02544 -0.04378 0.21976 2.3449 0 -0.06129 0 -1.5107 0.1118 0.64859 -2.10299
GLU_275 -3.84831 0.16891 5.34369 -0.44523 0.0658 0.8996 2.09549 -2.28283 -0 -0 -3.19501 -0.4494 0 0 0 -0.65223 0 0.01615 0.10795 0.03752 0 3.25959 -0.30734 0 -2.7348 -0.3912 0.21702 -2.09464
LEU_276 -7.3327 0.6556 3.23045 -0.48763 0.22309 0.11841 2.10394 -2.43122 -0 -0 -1.04597 0.19357 0 0 0 0 0 0.0192 0.02965 0.14968 0.4137 0 -0.26339 0 0.18072 -0.35604 0.21193 -4.38701
ALA_277 -6.69129 0.44333 3.4036 -0.02131 0 0 2.70881 -2.78426 -0 -0 -2.07904 -0.36124 0 0 0 0 0 0.01767 0.11042 0 0 0 -0.21276 0 1.8394 -0.30824 0.26513 -3.6698
LYS_278 -7.49041 0.39476 8.39172 -0.45594 0.13812 0.23547 3.82845 -3.68963 -0.00773 -0.03845 -4.81476 0.09708 0 0 0 -0.65223 0 0.02577 0.02323 0.02568 2.67413 0 0.01446 0 -1.5107 -0.33047 0.32739 -2.81406
GLU_279 -6.71706 0.59624 6.99793 -0.33012 0.19581 0.38505 3.33942 -3.30539 -3e-05 -7e-05 -3.89914 -0.60691 0 0 0 -0.24443 0 0.03944 -0.01221 0.22589 0 3.08584 -0.0692 0 -2.7348 -0.24475 0.52756 -2.77092
PHE_280 -11.159 0.991 3.47511 -0.88105 0.05732 0.26136 3.10674 -3.15223 -0.00295 -0.02126 -3.83257 -0.06116 0 0 0 0 0 0.00847 0.02712 0.00317 0 1.74913 -0.54365 0 1.0402 0.00705 0.46734 -8.45992
LEU_281 -9.34468 0.67365 2.78953 -0.4821 0.27005 0.11615 2.72679 -2.67464 -0 -0 -2.5407 0.25077 0 0 0 0 0 0.00345 -0.04316 0.04578 0.39743 0 -0.26816 0 0.18072 -0.00412 0.58214 -7.32112
GLU_282 -6.59389 0.33845 6.07948 -0.21923 0.02739 0.29637 2.33132 -2.76949 -0.02905 -0.17387 -3.11901 -0.53952 0 0 0 -0.78377 0 0.00541 -0.04572 0.10342 0 3.48069 -0.22962 0 -2.7348 -0.20303 0.67629 -4.10219
ASN_283 -4.02403 0.35103 3.23874 -0.19108 0.02783 0.30439 1.30831 -1.76314 -0.00773 -0.03845 -1.40842 -0.3608 0 0 0 0 0 0.00445 -0.01357 0.00198 0 1.81922 -0.11702 0 -0.93687 -0.05345 0.50204 -1.35657
TYR_284 -9.25988 1.16534 4.4122 -0.59096 0.18359 0.32044 2.69421 -2.99393 -0.01802 -0.1703 -2.99192 -0.12677 0 0 -0.42407 -0.24443 0 0.01005 0.01461 0 0 2.76173 -0.26832 0.00208 1.2797 0.52473 0.73242 -2.98751
LEU_285 -8.31427 0.75124 2.05261 -0.72471 0.36087 0.29921 2.72001 -2.39338 -0 -0 -1.72666 0.21971 0 0 0 0 0 0.0173 -0.01417 0.01833 0.6968 0 -0.1702 0 0.18072 0.66614 1.00479 -4.35568
LEU_286 -7.53259 0.61997 0.94406 -0.65879 0.43093 0.17627 1.5237 -1.8676 -0.00774 -0.04237 -1.34022 0.08156 0 0 0 0 0 0.01852 0.04216 0.10345 2.25761 0 -0.0126 0 0.18072 0.37505 1.08551 -3.62241
THR_287 -6.54521 0.57448 6.74689 -0.11485 0.0483 0.08227 3.58028 -3.57946 -0.02377 -0.14244 -3.52697 -0.93349 0 0 -0.90286 0 0 0.01127 0.02597 0.02429 0.09745 0 -0.50187 4.6921 -1.0874 -0.04868 1.06333 -0.46036
ASP_288 -4.92407 0.09861 5.96655 -0.10977 0.0047 0.33865 2.37822 -2.66295 -0 -0 -2.82419 -0.27593 0 0 0 -0.70954 0 0.00616 -0.03495 0.15268 0 1.84982 0.18592 0 -2.3716 -0.36335 0.59446 -2.70056
GLU_289 -3.69935 0.13202 4.93243 -0.46484 0.27875 1.47147 1.69147 -2.21903 -0.02914 -0.15705 -1.81098 -2.95004 0 0 0 0 0 0.005 0.00492 0.01717 0 3.94163 -0.23513 0 -2.7348 -0.29521 0.14568 -1.97504
GLY_290 -4.96674 0.3554 4.35485 -5e-05 0 0 2.82249 -2.60235 -0.02914 -0.15705 -2.10282 -0.41166 0 0 -0.47879 0 0 0.01713 -0.07996 0 0 0 0.28684 0 0.83697 0.34107 0.08177 -1.73206
LEU_291 -9.66999 0.69356 4.04452 -0.50096 0.26605 0.12325 3.45339 -3.19106 -0.01708 -0.12105 -2.83057 0.21894 0 0 0 0 0 0.00623 0.11935 0.07702 0.29716 0 -0.31114 0 0.18072 0.34444 0.48392 -6.33329
GLU_292 -5.91903 0.34583 6.90307 -0.56689 0.07692 0.99079 3.3154 -3.18411 -0 -0 -3.30659 -0.62693 0 0 0 -0.4063 0 0.00981 -0.02103 0.05207 0 3.57235 -0.19554 0 -2.7348 -0.41701 0.63577 -1.47619
ALA_293 -5.39124 0.61024 4.15527 -0.02275 0 0 2.13986 -2.62941 -0 -0 -1.6675 -0.36642 0 0 0 0 0 0.03197 -0.00816 0 0 0 -0.35865 0 1.8394 -0.5329 0.32111 -1.87919
VAL_294 -7.7332 0.65423 4.33902 -0.30219 0.18478 0.06656 3.24516 -3.0853 -0 -0 -2.48594 -0.16834 0 0 0 0 0 0.01123 0.00904 0.01732 0.11654 0 -0.42572 0 1.9342 -0.25938 0.31847 -3.56352
ASN_295 -7.67104 0.57353 6.19685 -0.29908 0.002 0.59866 3.24732 -3.24977 -0.03121 -0.26049 -2.6883 -0.22864 0 0 -1.03066 0 0 0.00257 -0.05364 0.13041 0 2.85466 0.22149 0 -0.93687 0.04032 0.45943 -2.12246
LYS_296 -4.39894 0.36758 5.86134 -0.44695 0.08845 0.25506 2.49574 -2.41871 -0 -0 -3.39468 0.06449 0 0 0 -0.78743 0 0.02007 -0.02484 0.11816 1.47617 0 -0.03608 0 -1.5107 -0.25688 0.56915 -1.95899
ASP_297 -6.19093 0.48176 9.16743 -0.21074 0.01688 0.69297 4.33604 -3.72294 -0 -0 -8.41559 -0.21471 0 0 -1.97637 -0.37649 0 0.01369 0.14829 0.1732 0 3.69388 0.06057 0 -2.3716 0.29026 0.6782 -3.7262
LYS_298 -7.41099 0.76552 8.25839 -0.57325 0.12109 0.58883 2.63053 -3.43024 -0.00927 -0.11618 -2.94558 -0.22464 0 0 0 -0.37649 0 0.03622 -0.05203 0.19754 2.45081 0 0.12689 0 -1.5107 1.77227 1.57322 1.87193
PRO_299 -6.2643 0.82666 3.7722 -0.10755 0.00074 0.07836 1.47037 -1.65756 -0.00873 -0.09534 -0.16099 0.3277 0 0 0 0 0 0.0351 -0.1075 0.03709 0.11262 0 -0.91845 0 -2.4119 0.91092 1.73759 -2.42297
LEU_300 -7.0338 0.69888 1.57354 -0.50887 0.21049 0.13751 1.76261 -1.76998 -0.00877 -0.04136 -0.5317 0.23061 0 0 -1.03066 0 0 0.16921 0.28067 0.12836 0.32819 0 -0.31531 0 0.18072 -0.47151 0.9139 -5.09728
GLY_301 -3.57443 0.51338 2.34414 -0.00092 0 0 0.87113 -1.51764 -0.02194 -0.14431 -0.14554 -0.28807 0 0 0 0 0 0.08022 -0.00894 0 0 0 -1.53263 0 0.83697 0.07627 1.15177 -1.36053
ALA_302 -5.25167 0.62232 3.04398 -0.02247 0 0 2.42629 -2.31171 -0.00877 -0.04136 -3.08901 -0.20183 0 0 0 0 0 0.01428 0.03786 0 0 0 -0.12311 0 1.8394 -0.02446 1.53618 -1.55408
VAL_303 -8.31958 1.45076 2.08277 -0.32238 0.29285 0.06871 2.60697 -2.43626 -0 -0 -0.9705 -0.24729 0 0 -0.59946 0 0 0.11307 -0.02566 0.00548 0.37126 0 -0.17629 0 1.9342 -0.28397 1.16719 -3.28813
ALA_304 -6.03082 0.55232 2.31298 -0.02248 0 0 2.43483 -2.2536 -0.0006 -0.00255 -1.79765 -0.36357 0 0 0 0 0 0.03394 -0.03836 0 0 0 -0.25779 0 1.8394 -0.30095 0.52653 -3.36837
LEU_305 -9.43566 0.86928 4.37927 -0.58872 0.20476 0.16645 2.78951 -3.16528 -0.02052 -0.10406 -2.15707 0.25906 0 0 0 0 0 0.00357 -0.03554 0.12074 0.44849 0 -0.16925 0 0.18072 -0.27529 0.32303 -6.20651
LYS_306 -7.19089 0.32655 7.46245 -0.31833 0.03318 0.14561 3.33496 -3.25643 -0 -0 -3.19216 0.07443 0 0 -0.56751 0 0 0.00102 -0.03608 0.2049 1.68931 0 -0.03001 0 -1.5107 -0.22591 0.43761 -2.61799
SER_307 -2.85073 0.12837 3.63837 -0.03483 0.00069 0.04737 1.20415 -1.59369 -0.02226 -0.14246 -1.05216 -0.87237 0 0 0 -0.70954 0 0.05458 -0.01092 0.02207 0.18329 0 -0.33354 1.72631 -0.77834 -0.5543 0.46695 -1.48296
TYR_308 -9.66355 0.92084 5.48267 -0.75725 0.01367 0.27198 3.6899 -3.26683 -0.00026 -0.00277 -3.27382 -0.27709 0 0 0 -0.4063 0 0.00776 -0.03961 0.05395 0 2.75099 -0.16293 0.01343 1.2797 -0.07902 0.67489 -2.76964
GLU_309 -8.32234 0.71454 8.51931 -0.72502 0.23454 1.4261 4.59447 -4.13874 -0 -0 -4.72266 -0.54744 0 0 -0.59946 0 0 0.0068 -0.05775 0.17681 0 3.65852 -0.28913 0 -2.7348 -0.07116 0.80099 -2.07641
GLU_310 -3.12931 0.22823 3.9203 -0.21754 0.02033 0.29693 1.34877 -1.85249 -0 -3e-05 -0.59241 -0.59265 0 0 0 0 0 0.0069 -0.06422 0.02708 0 3.11299 -0.31762 0 -2.7348 -0.63893 0.528 -0.65045
GLU_311 -4.01802 0.44776 6.04591 -0.55946 0.07875 1.00154 2.70206 -2.56139 -0 -0 -3.64406 -0.64775 0 0 0 -0.51286 0 0.01979 -0.04609 0.03791 0 3.42067 -0.17598 0 -2.7348 -0.33495 0.28527 -1.19568
LEU_312 -7.78136 1.01615 4.16599 -0.65889 0.22705 0.22121 3.03034 -2.74743 -0 -0 -1.91667 0.13567 0 0 0 0 0 0.01995 -0.05966 0.0717 1.21281 0 -0.28759 0 0.18072 -0.20229 0.61797 -2.75433
ALA_313 -3.67199 0.34963 3.39022 -0.02622 0.00143 0 1.44635 -2.02974 -0.00026 -0.00277 -1.57627 -0.40754 0 0 0 0 0 0.03362 -0.13534 0 0 0 -0.1604 0 1.8394 -0.33231 0.70721 -0.57497
LYS_314 -3.32872 0.43296 4.93252 -0.49514 0.17222 0.27382 2.24023 -1.93394 -0 -0 -3.7047 -0.0202 0 0 0 -0.51286 0 0.03103 -0.01989 0.03757 2.7263 0 -0.06433 0 -1.5107 -0.38966 0.40067 -0.73281
ASP_315 -5.48711 0.82884 8.08382 -0.20131 0.0263 0.626 5.34508 -3.29249 -0 -0 -7.31879 -1.00825 0 0 -0.87127 -1.75027 0 0.01398 -0.08777 0.00109 0 2.60145 -0.61061 0 -2.3716 -0.5526 1.13561 -4.88988
PRO_316 -3.30207 0.47028 2.62848 -0.07453 0 0.04561 1.65187 -1.36297 -0 -0 -0.87752 0.58523 0 0 0 0 0 0.01439 -0.2262 0.01647 0.35818 0 -0.72645 0 -2.4119 -0.26899 1.22619 -2.25392
ARG_317 -8.30304 0.7465 7.07379 -0.67684 0.11763 0.4443 4.0045 -3.3811 -0 -0 -7.19818 0.63154 0 0 -0.87127 -2.56562 0 0.0064 0.19302 0.23065 1.86823 0 -0.12393 0 -1.2888 -0.10138 0.62193 -8.57167
ILE_318 -8.66929 0.63876 5.21163 -0.64316 0.4152 0.13944 2.89959 -3.13657 -0 -0 -2.12777 0.13115 0 0 0 0 0 0.02846 0.00278 0.29212 0.70548 0 -0.43314 0 0.73287 -0.14647 0.85592 -3.10301
ALA_319 -4.46539 0.2906 4.61894 -0.02043 0 0 2.53863 -2.53482 -0 -0 -1.71057 -0.35737 0 0 0 0 0 0.01684 0.0885 0 0 0 -0.10801 0 1.8394 -0.06695 0.71542 0.84479
ALA_320 -6.14735 0.36504 5.01454 -0.02261 0 0 2.82097 -3.18985 -0.01845 -0.13575 -2.45136 -0.35987 0 0 0 0 0 0.01826 -0.02262 0 0 0 -0.27999 0 1.8394 -0.32223 0.34641 -2.54546
THR_321 -7.5208 0.40107 5.95257 -0.19483 0.06665 0.06937 3.91019 -3.34657 -0 -0 -3.37904 -0.10205 0 0 0 0 0 0.02403 0.05208 0.05922 0.07393 0 -0.01086 2.31671 -1.0874 -0.22226 0.31042 -2.62759
MET_322 -8.05582 0.89687 4.77604 -0.77105 0.44949 0.36641 3.14253 -3.11312 -0 -0 -2.44047 -0.17021 0 0 0 0 0 0.02254 0.20264 0.01489 2.48638 0 -0.0777 0 0.60916 -0.04685 0.57279 -1.1355
GLU_323 -5.77961 0.42644 6.23418 -0.20903 0.03105 0.29842 2.53316 -3.02692 -0.03359 -0.29325 -1.84119 -0.60331 0 0 0 0 0 0.02434 0.11677 0.11784 0 3.02531 -0.28451 0 -2.7348 -0.41144 0.57207 -1.83808
ASN_324 -8.82702 0.63908 8.39545 -0.20232 0.00512 0.26463 4.8 -4.30603 -0.02398 -0.1484 -4.57197 -0.2821 0 0 -1.18295 0 0 0.00737 -0.00993 0.00371 0 2.85584 0.35805 0 -0.93687 -0.18239 0.40654 -2.93818
ALA_325 -5.17173 0.40102 2.57411 -0.02294 0 0 2.41959 -2.29035 -0 -0 -0.84109 -0.37726 0 0 0 0 0 0.0206 -0.05847 0 0 0 -0.37722 0 1.8394 -0.20304 0.38056 -1.70682
GLN_326 -3.7399 0.3014 4.01423 -0.28833 0.0608 0.25134 1.42625 -1.92149 -0.01515 -0.1575 -1.48879 -0.59056 0 0 0 0 0 0.09571 0.0383 0.1726 0 2.82506 -0.11923 0 -0.18838 -0.61199 0.29523 0.3596
LYS_327 -4.1122 0.29509 4.21381 -0.49922 0.13694 0.31116 1.94856 -1.74939 -0 -0 -0.87284 -0.03421 0 0 0 0 0 0.08666 0.03778 0.07193 1.72485 0 -0.18302 0 -1.5107 -0.31816 0.35261 -0.10034
GLY_328 -3.49746 0.30469 2.70773 -0.00021 0 0 1.40095 -1.55063 -0 -0 -0.81028 -0.17076 0 0 0 0 0 0.05423 -0.09444 0 0 0 -1.23573 0 0.83697 0.09146 0.27555 -1.68795
GLU_329 -4.2783 0.14841 4.56941 -0.39593 0.13068 0.57269 2.26819 -2.15529 -0.01717 -0.11786 -2.99098 -0.47498 0 0 0 0 0 0.02977 0.00905 0.05342 0 3.97003 -0.07399 0 -2.7348 0.16556 0.18224 -1.13984
ILE_330 -5.83437 0.61938 1.70463 -0.61658 0.51498 0.12826 0.80783 -1.54864 -0.02072 -0.1406 -0.2201 0.05165 0 0 0 0 0 0.00378 -0.02205 0.02463 2.1803 0 -0.28334 0 0.73287 -0.26177 0.46241 -1.71747
MET_331 -9.67832 1.97093 5.37772 -0.34405 0.07229 0.11709 1.93517 -2.70892 -0.00971 -0.0758 -1.80708 0.10186 0 0 -0.80269 0 0 0.01044 0.2685 0.15729 1.60369 0 0.15334 0 0.60916 -0.5484 1.33311 -2.26439
PRO_332 -6.39139 0.86215 2.60457 -0.13655 0.00088 0.10107 1.27595 -1.12539 -0 -0 -0.44401 0.1892 0 0 0 0 0 0.02145 0.00387 0.0499 0.24183 0 -1.12658 0 -2.4119 -0.62792 1.2999 -5.61297
ASN_333 -5.07127 0.32763 4.02588 -0.45394 0.12944 0.98343 1.25775 -2.10412 -0.01182 -0.10794 -1.62702 -1.29265 0 0 -0.5072 0 0 0.05778 0.01088 0.00583 0 3.09211 -0.63258 0 -0.93687 0.12267 0.58868 -2.14332
ILE_334 -7.50843 0.88287 3.13218 -0.58635 0.54286 0.18571 1.85428 -2.00523 -0.04505 -0.24821 -0.83697 -0.32126 0 0 0 0 0 0.05244 -0.05489 0.02417 1.83555 0 -0.47418 0 0.73287 0.68969 1.32468 -0.82327
PRO_335 -5.43118 0.63757 3.18529 -0.06623 0 0.04172 1.52085 -1.39773 -0.02578 -0.12536 -0.64666 0.61172 0 0 0 0 0 0.02233 -0.14164 0.04091 0.16852 0 -0.5998 0 -2.4119 0.38337 1.29459 -2.9394
GLN_336 -7.45923 0.56429 4.10402 -0.61374 0.23781 1.02028 1.96684 -2.26137 -0.00734 -0.08343 -1.7243 -2.38136 0 0 0 0 0 0.02863 -0.13533 0.00506 0 3.882 -0.03198 0 -0.18838 0.10384 0.44477 -2.52889
MET_337 -10.1555 1.30135 5.52504 -0.75209 0.19839 0.21676 3.03324 -2.88023 -0.00707 -0.07733 -2.72023 -0.04827 0 0 0 0 0 0.0164 -0.05712 0.12559 0.91897 0 -0.18406 0 0.60916 -0.23192 0.64947 -4.51945
SER_338 -4.09686 0.43052 4.5415 -0.02153 0 0.02017 2.1876 -2.2463 -0.0143 -0.09509 -1.44296 -0.31315 0 0 0 0 0 0.01598 0.01279 0.00261 0.53648 0 0.33196 0.60858 -0.77834 -0.0279 0.53508 0.18683
ALA_339 -4.5224 0.33725 3.47194 -0.02236 0 0 1.92379 -2.2031 -0.02578 -0.12536 -1.10352 -0.36412 0 0 0 0 0 0.00795 -0.01408 0 0 0 -0.24044 0 1.8394 -0.09279 0.16665 -0.96697
PHE_340 -11.0587 1.75243 2.07412 -1.03535 0.13366 0.34421 2.75939 -2.99326 -0 -0 -1.99375 -0.00102 0 0 0 0 0 0.01279 0.00648 0.03763 0 1.7796 -0.45858 0 1.0402 -0.17954 0.49106 -7.28868
TRP_341 -10.9093 1.15062 6.13784 -0.89324 0.16734 0.35831 3.23535 -3.66733 -0 -0 -4.15354 -0.46241 0 0 0 -0.5301 0 0.01608 -0.00946 0.15082 0 2.61416 0.02036 0 1.6906 -0.10054 0.95916 -4.2253
TYR_342 -6.24322 0.46377 6.16008 -0.59393 0.10974 0.28432 3.13761 -3.07639 -0.01248 -0.1469 -3.36117 -0.26849 0 0 0 -0.65276 0 0.00457 -0.03187 0.00757 0 2.77766 0.08968 0.05417 1.2797 -0.23243 0.6916 0.44081
ALA_343 -5.71069 0.42822 3.20141 -0.02079 0 0 2.54381 -2.70133 -0 -0 -2.32358 -0.3483 0 0 0 0 0 0.02919 -0.03013 0 0 0 -0.20955 0 1.8394 -0.2517 0.28834 -3.26568
VAL_344 -7.6202 0.75316 3.29928 -0.31194 0.18603 0.07087 2.71342 -2.87198 -0.01085 -0.07635 -2.12318 -0.3796 0 0 0 0 0 0.10214 0.09595 0.04559 0.3985 0 -0.32805 0 1.9342 -0.18239 0.72656 -3.57884
ARG_345 -7.15459 0.55597 6.61475 -0.71944 0.12315 0.46833 2.83469 -3.06342 -0.03264 -0.30672 -2.52413 0.37716 0 0 0 0 0 0.01078 -0.01039 0.1269 2.10758 0 -0.21556 0 -1.2888 0.14437 0.72311 -1.2289
THR_346 -4.82361 0.35343 5.73739 -0.20536 0.15409 0.07445 2.54686 -2.75658 -0.00835 -0.10949 -2.8186 -0.0892 0 0 0 0 0 0.005 -0.00649 0.00014 0.05774 0 -0.01282 2.27237 -1.0874 0.24504 0.27866 -0.19275
ALA_347 -6.10478 0.61971 3.07176 -0.02276 0 0 2.57067 -2.83204 -0.0005 -0.00303 -2.02161 -0.34134 0 0 0 0 0 0.00542 -0.04921 0 0 0 -0.27024 0 1.8394 -0.13946 0.3353 -3.3427
VAL_348 -6.81336 0.39843 3.13593 -0.30721 0.17662 0.0695 2.7193 -2.65005 -0 -0 -2.98837 -0.11382 0 0 0 0 0 0.00567 -0.07077 0.01073 0.0427 0 -0.3486 0 1.9342 -0.2235 0.29031 -4.7323
ILE_349 -7.04288 0.26126 5.36835 -0.50617 0.35275 0.10581 3.09716 -3.04267 -0.01085 -0.07635 -3.05907 -0.11902 0 0 0 0 0 0.00773 -0.0666 0.00251 0.55819 0 -0.45885 0 0.73287 -0.00132 0.38661 -3.51053
ASN_350 -8.40395 0.51721 7.61887 -0.17149 0.01437 0.25777 3.94237 -3.83335 -0 -0 -4.28077 -0.31375 0 0 0 -0.98667 0 0.00622 0.04988 2e-05 0 1.43985 0.37412 0 -0.93687 0.04991 0.58045 -4.0758
ALA_351 -5.55465 0.54077 2.99869 -0.01965 0 0 2.07463 -2.57706 -0 -0 -1.71584 -0.34567 0 0 0 0 0 0.00408 -0.01824 0 0 0 0.06849 0 1.8394 0.11021 0.43295 -2.16191
ALA_352 -4.54725 0.43127 1.76476 -0.02232 0 0 1.8061 -1.94935 -0.0005 -0.00303 -1.049 -0.34302 0 0 0 0 0 0.00371 -0.06941 0 0 0 -0.34217 0 1.8394 -0.25942 0.33819 -2.40203
SER_353 -3.84369 0.21268 4.03359 -0.03626 0.0093 0.02738 1.65353 -1.93478 -0 -0 -1.70428 0.01921 0 0 0 0 0 0.00569 -0.05934 0.03482 0.72652 0 -0.25974 1.75722 -0.77834 -0.65762 0.44341 -0.35071
GLY_354 -1.84736 0.06931 2.53524 -5e-05 0 0 0.94883 -1.24003 -0 -0 -0.76458 -0.38667 0 0 0 0 0 0.0196 -0.16852 0 0 0 -1.2914 0 0.83697 -0.76617 0.47228 -1.58255
ARG_355 -4.573 0.3225 4.02994 -0.46442 0.08554 0.24589 1.41694 -1.71807 -0.00377 -0.01417 -1.20778 0.29007 0 0 0 -0.45429 0 0.00916 0.01778 0.14765 1.98193 0 -0.12296 0 -1.2888 -0.42003 0.43337 -1.28651
GLN_356 -6.30845 0.52073 4.32499 -0.23729 0.01228 0.15932 1.56267 -2.49451 -0.02701 -0.27699 -1.10262 -0.57287 0 0 0 -0.53238 0 0.00926 0.03669 0.09466 0 2.95965 -0.08332 0 -0.18838 -0.07532 0.39853 -1.82036
THR_357 -3.7766 0.21316 3.93184 -0.11642 0.07875 0.07779 2.48914 -2.131 -0 -0 -2.25354 -0.52156 0 0 -0.73727 0 0 0.01233 -0.02431 0.01232 0.04772 0 -0.41257 2.35434 -1.0874 -0.3369 0.39314 -1.78703
VAL_358 -6.63344 0.44379 1.99871 -0.32061 0.20833 0.07386 1.82161 -2.08527 -0 -0 -0.66677 -0.22993 0 0 0 0 0 0.02242 -0.03554 0.02318 0.26812 0 -0.08858 0 1.9342 -0.3753 0.3849 -3.25633
ASP_359 -4.12832 0.28043 5.63463 -0.11077 0 0.32317 2.66855 -2.51862 -0 -0 -3.49141 -1.07985 0 0 0 -0.66679 0 0.00854 0.07037 0.04088 0 3.83548 0.01853 0 -2.3716 -0.21353 0.47217 -1.22816
ALA_360 -4.38596 0.16334 3.60723 -0.02183 0 0 2.14702 -2.35068 -0 -0 -1.36719 -0.35438 0 0 -0.73727 0 0 0.00087 -0.03921 0 0 0 -0.12014 0 1.8394 -0.19701 0.3534 -1.4624
ALA_361 -6.54102 0.56663 3.25263 -0.02098 0 0 2.41464 -2.9787 -0.01489 -0.15332 -2.4102 -0.33189 0 0 0 0 0 0.01316 -0.02002 0 0 0 -0.07155 0 1.8394 -0.16363 0.24544 -4.3743
LEU_362 -9.27535 0.55676 3.68552 -0.48722 0.25446 0.12741 2.97773 -3.17571 -0 -0 -2.37376 0.16497 0 0 0 0 0 0.00881 0.12279 0.0451 0.34447 0 -0.27801 0 0.18072 -0.12903 0.53109 -6.71927
ALA_363 -4.10566 0.16765 4.51905 -0.02139 0 0 2.58617 -2.44115 -0.00347 -0.02397 -2.60897 -0.36999 0 0 0 0 0 0.00706 0.05247 0 0 0 -0.23402 0 1.8394 -0.27823 0.45933 -0.4557
ALA_364 -4.36668 0.26055 4.71752 -0.02114 0 0 2.62978 -2.63768 -0 -0 -2.19484 -0.34996 0 0 0 0 0 0.01064 0.0093 0 0 0 -0.05674 0 1.8394 -0.23932 0.21684 -0.18234
ALA_365 -6.647 0.86671 3.20281 -0.02271 0 0 2.80896 -3.00921 -0.00345 -0.0218 -2.14843 -0.36313 0 0 0 0 0 0.00516 0.05477 0 0 0 -0.25497 0 1.8394 -0.28322 0.32733 -3.64878
GLN_366 -7.76714 0.53256 6.96138 -0.91192 0.22307 1.0214 3.0942 -3.55811 -0.00347 -0.02397 -2.68941 -0.93141 0 0 0 0 0 0.02765 -0.01324 0.15309 0 4.17211 0.04497 0 -0.18838 -0.28067 0.39218 0.2549
THR_367 -4.97117 0.22101 5.5294 -0.20917 0.16346 0.07688 2.57597 -2.85846 -0 -0 -2.58418 -0.17135 0 0 0 0 0 0.02707 -0.02283 0.00275 0.08156 0 -0.00414 2.33557 -1.0874 -0.00519 0.28404 -0.61615
ASN_368 -5.23056 0.26433 4.62411 -0.18212 0.03628 0.26853 2.34387 -2.72881 -0.00708 -0.02518 -1.08473 -0.26699 0 0 0 0 0 0.00718 0.0576 0.02164 0 1.45545 0.5173 0 -0.93687 0.15951 0.24852 -0.45803
ALA_369 -5.12145 0.29386 2.55252 -0.02037 0 0 2.22132 -2.28956 -0.00027 -0.0061 -1.53911 -0.35282 0 0 0 0 0 0.09952 0.01153 0 0 0 -0.03341 0 1.8394 0.11674 0.305 -1.92318
ALA_370 -5.3788 0.56062 4.28572 -0.02409 0 0 3.42795 -2.92172 -0.0327 -0.16023 -3.39721 -0.358 0 0 0 0 0 0.31767 -0.07113 0 0 0 -0.12869 0 1.8394 -0.40323 0.46336 -1.98109
ALA_371 -4.08691 0.29459 4.56532 -0.02339 0 0 3.10234 -2.4912 -0 -0 -2.89577 -0.40705 0 0 0 0 0 0.92632 -0.00863 0 0 0 -0.39665 0 1.8394 -0.56758 0.42988 0.28067
MET_372 -4.20336 0.61161 2.79805 -0.5608 0.1325 0.16052 1.32309 -1.48603 -0.00708 -0.02518 -0.38902 0.08133 0 0 0 0 0 0.0948 0.02446 0.26344 1.00126 0 -0.09095 0 0.60916 -0.28516 0.5206 0.57325
ALA_373 -4.06397 0.35251 1.90082 -0.02365 2e-05 0 1.1674 -1.57841 -0.00739 -0.08269 -1.35041 -0.31147 0 0 0 0 0 0.02892 0.1393 0 0 0 0.38498 0 1.8394 0.17757 0.60701 -0.82008
THR_374 -4.02091 0.26951 3.498 -0.12209 0.08741 0.06472 2.08219 -1.932 -0.00739 -0.08269 -1.64003 -1.27045 0 0 -0.39361 0 0 0.01708 -0.05576 0.02225 0.16288 0 -0.60534 2.26419 -1.0874 0.1335 0.84123 -1.77473
THR_375 -4.01409 0.83501 3.45727 -0.18313 0.08763 0.06888 1.33028 -1.92002 -0.02926 -0.13843 -1.27687 0.16596 0 0 0 0 0 0.01841 0.00403 0.0103 0.03269 0 0.06924 2.3002 -1.0874 -0.02891 1.74423 1.44603
SER_376 -3.56231 0.70256 2.86214 -0.0348 0.01259 0.03022 1.64835 -1.61348 -0 -0 -1.06745 -0.42241 0 0 -1.18289 0 0 0.00618 -0.084 0.04716 0.2077 0 0.12575 1.73986 -0.77834 0.69979 1.82903 1.16564
HIS_377 -4.92982 1.04716 2.77893 -0.40874 0.00638 0.4649 0.57377 -1.61727 -1e-05 -2e-05 0.4495 -0.20049 0 0 0 0 0 0.01824 0.00018 0.1252 0 2.54628 0.09697 0 -0.45461 0.45437 2.07392 3.02486
VAL_378 -5.18855 0.96165 3.68671 -0.30346 0.25344 0.06851 1.82605 -2.1609 -0.00067 -0.00801 -1.53318 -0.23414 0 0 0 0 0 0.01957 0.02767 0.00099 0.24403 0 -0.4951 0 1.9342 -0.05811 1.63058 0.67125
GLU_379 -4.39253 0.42462 4.46533 -0.46212 0.27543 1.44798 1.89021 -2.12249 -0.02286 -0.15178 -1.75736 -3.04936 0 0 0 0 0 0.00439 0.02786 0.02661 0 3.8761 -0.3136 0 -2.7348 -0.24092 0.44557 -2.36373
HIS_D_380 -4.19228 0.43833 4.14828 -0.72864 0.01496 0.79764 1.44109 -1.98482 -0.02286 -0.15178 -1.11498 -0.31624 0 0 0 0 0 0.00526 -0.04077 0.00058 0 1.68511 0.00033 0 -0.45461 -0.31381 0.35764 -0.43158
GLU_381 -6.59454 0.6182 8.5048 -0.32846 0.06274 0.38275 4.10219 -3.6005 -1e-05 -2e-05 -4.56426 -0.53935 0 0 -0.78928 0 0 0.01648 -0.02921 0.00587 0 3.35706 -0.11838 0 -2.7348 -0.04597 0.28507 -2.00963
LEU_382 -5.23614 0.2806 4.1465 -0.49264 0.20784 0.11534 1.66119 -2.16482 -0 -0 -0.596 0.22606 0 0 0 0 0 0.00613 -0.0402 0.04075 0.28209 0 -0.29515 0 0.18072 -0.22626 0.25993 -1.64407
LEU_383 -6.43839 0.87078 3.68335 -0.50085 0.34166 0.11887 2.35593 -2.41023 -0.01914 -0.09414 -2.15639 0.22755 0 0 0 0 0 0.00665 0.09806 0.12405 0.34827 0 -0.26941 0 0.18072 -0.23113 0.51198 -3.25182
SER_384 -3.59273 0.43192 4.69472 -0.02653 0 0.06177 2.58306 -2.17728 -0 -0 -2.13669 -0.62153 0 0 0 0 0 0.03106 -0.00512 0.00059 0.82291 0 0.32489 0.60328 -0.77834 0.00043 0.5396 0.756
LYS_385 -5.38189 0.56639 6.69477 -0.31734 0.03152 0.15741 2.9596 -2.8862 -0 -0 -3.97797 -0.05544 0 0 0 0 0 0.02236 -0.13483 0.16501 1.75335 0 -0.03191 0 -1.5107 0.06743 0.4047 -1.47375
LEU_386 -6.88752 0.79907 5.74995 -0.4791 0.19917 0.11904 3.43729 -3.07592 -0.01265 -0.12369 -2.31654 0.17196 0 0 0 0 0 0.00909 -0.06768 0.06781 0.29329 0 -0.248 0 0.18072 -0.15182 0.40873 -1.92679
ILE_387 -5.57772 0.6852 5.01322 -0.72966 0.5269 0.27004 2.35554 -2.561 -0.01846 -0.08612 -2.30799 0.2569 0 0 0 0 0 0.00879 -0.08963 0.00964 0.84595 0 0.18338 0 0.73287 -0.32343 0.51156 -0.29403
ASP_388 -4.56365 0.4833 5.29801 -0.10741 0.00235 0.32404 2.35636 -2.5998 -0 -0 -2.36876 -0.49288 0 0 0 0 0 0.02568 0.25535 7e-05 0 2.26165 -0.29038 0 -2.3716 -0.30202 0.5019 -1.58779
GLU_389 -4.56091 0.24999 4.93442 -0.22005 0.02682 0.30252 1.93228 -2.33455 -0.01265 -0.12369 -0.99747 -0.62288 0 0 0 0 0 0.01388 0.07222 0.10133 0 3.04738 -0.34925 0 -2.7348 -0.50058 0.42421 -1.35178
LEU_390 -5.72995 0.39928 4.90841 -0.46678 0.17982 0.10121 2.09827 -2.61994 -0 -0 -1.40636 0.21215 0 0 0 0 0 0.0032 -0.02301 0.05195 0.56704 0 -0.18006 0 0.18072 -0.21615 0.4346 -1.50559
LYS_391 -4.78892 0.44101 4.99785 -0.30465 0.02266 0.1325 2.66135 -2.3911 -0 -0 -1.89404 -0.02863 0 0 0 0 0 0.00218 -0.04782 0.15706 1.71979 0 -0.04943 0 -1.5107 -0.14609 0.40801 -0.61898
VAL_392 -3.28937 0.33735 2.83614 -0.38586 0.367 0.09905 1.58504 -1.63622 -0 -0 -1.10223 -0.36391 0 0 0 0 0 0.01088 -0.12349 0.03427 0.76995 0 0.46357 0 1.9342 -0.37136 0.48938 1.65439
LYS_393 -2.88475 0.33234 2.93104 -0.32809 0.05143 0.18803 1.28107 -1.39946 -0 -0 -1.11079 -0.22428 0 0 0 0 0 0.01538 0.00745 0.0148 1.77625 0 -0.07949 0 -1.5107 -0.35217 0.35062 -0.94131
ALA_394 -3.11195 0.32559 3.06954 -0.02422 0 0 2.15822 -1.84036 -0.01283 -0.09386 -1.73867 -0.28467 0 0 0 0 0 0.01532 0.04949 0 0 0 0.13735 0 1.8394 -0.09559 0.28463 0.67738
ASN_395 -3.2816 0.3338 3.41559 -0.19877 0.02238 0.32344 1.11063 -1.50814 -0 -0 -0.90654 -0.59731 0 0 0 0 0 0.01177 0.17461 0.00329 0 2.52584 -0.54406 0 -0.93687 0.13944 0.37655 0.46404
SER_396 -3.5092 0.25458 3.98031 -0.02738 0 0.04108 1.78198 -1.90151 -0.02812 -0.22687 -1.8748 -0.93051 0 0 0 0 0 0.02352 -0.01427 0.00239 0.21686 0 0.00138 0.60445 -0.77834 -0.3262 0.51869 -2.19196
ASP_397 -3.32336 0.79746 4.36865 -0.09954 0.01875 0.31511 1.8836 -2.06847 -0 -0 -0.38951 -0.08503 0 0 0 0 0 0.01654 0.72236 0.10964 0 2.17021 0.10026 0 -2.3716 5.41655 1.69002 9.27165
PRO_398 -4.69539 0.87268 3.69029 -0.06737 0 0.04246 1.67988 -1.68075 -0 -0 -1.49734 0.60707 0 0 0 0 0 0.01772 -0.09223 0.06389 0.18142 0 -0.16993 0 -2.4119 5.77204 1.67558 3.98812
GLU_399 -5.65595 0.46044 6.66199 -0.21551 0.03177 0.30702 2.61486 -3.14559 -0.01529 -0.133 -2.75257 -0.61513 0 0 0 0 0 0.00186 0.10678 0.05619 0 3.04877 -0.21134 0 -2.7348 -0.14663 0.45102 -1.88512
ALA_400 -3.95849 0.19837 4.36963 -0.0219 0 0 2.80743 -2.40264 -0 -0 -2.47037 -0.37025 0 0 0 0 0 0.00241 0.01729 0 0 0 -0.30131 0 1.8394 -0.46429 0.26246 -0.49226
ASP_401 -4.16698 0.21248 4.95353 -0.10543 0.00697 0.31765 2.23097 -2.50254 -0 -0 -2.0429 -0.34689 0 0 0 0 0 0.0007 0.10199 0.00049 0 1.74467 0.23502 0 -2.3716 -0.37912 0.28012 -1.83088
VAL_402 -5.2013 0.3445 5.07648 -0.31676 0.23534 0.0732 2.66833 -2.69269 -0 -0 -2.49331 -0.19443 0 0 0 0 0 0.00427 -0.03554 0.02008 0.07668 0 -0.29427 0 1.9342 -0.17486 0.28691 -0.68316
LEU_403 -5.91571 0.43951 5.16254 -0.7008 0.24742 0.28357 2.77331 -2.73011 -0 -0 -2.40097 0.09632 0 0 0 0 0 0.00455 0.0035 0.02708 0.90491 0 -0.22338 0 0.18072 -0.13062 0.32184 -1.65632
ALA_404 -4.53764 0.24131 4.55446 -0.02146 0 0 2.56494 -2.53631 -0 -0 -2.19102 -0.3708 0 0 0 0 0 0.00484 0.06517 0 0 0 -0.30642 0 1.8394 -0.30007 0.29078 -0.70281
GLY_405 -3.3148 0.18096 4.22345 -5e-05 0 0 1.7779 -2.08895 -0 -0 -1.30153 -0.42505 0 0 0 0 0 0.00594 -0.00584 0 0 0 0.47479 0 0.83697 0.18014 0.19208 0.73599
ARG_406 -5.78033 0.37365 5.49177 -0.44833 0.06132 0.2231 2.45685 -2.70465 -0 -0 -2.15252 0.38977 0 0 0 0 0 0.00845 -0.03749 0.07867 2.09106 0 -0.05691 0 -1.2888 0.24345 0.21417 -0.83679
LEU_407 -5.29608 0.43491 3.44779 -0.48193 0.23547 0.11267 1.98331 -2.05738 -0.01261 -0.10386 -1.4071 0.23762 0 0 0 0 0 0.03369 -0.02758 0.01899 0.27951 0 -0.30162 0 0.18072 -0.35919 0.31503 -2.76763
LEU_408 -3.51019 0.16838 3.23312 -0.5158 0.2197 0.15135 1.26452 -1.6646 -0 -0 -1.10737 0.12276 0 0 0 0 0 0.00801 -0.05787 0.05415 0.08206 0 -0.11324 0 0.18072 -0.45782 0.33958 -1.60254
HIS_409 -5.72504 0.84679 6.08378 -0.70612 0.00854 0.7372 2.81498 -2.6547 -0 -0 -1.23987 -0.68089 0 0 -1.06882 0 0 0.00587 0.09398 0.01184 0 2.75679 -0.19794 0 -0.45461 -0.18293 1.02278 1.47165
ARG_410 -5.51662 0.82117 5.56276 -0.63052 0.19414 0.45928 2.66422 -2.58386 -0.01261 -0.10386 -2.08347 0.24428 0 0 0 -0.71485 0 0.022 -0.03321 0.51892 2.62404 0 -0.216 0 -1.2888 0.04103 1.13999 1.108
LEU_411 -4.37611 0.25113 4.72542 -0.49146 0.23538 0.11854 2.13164 -2.2245 -0.01242 -0.13037 -1.69423 0.22714 0 0 0 0 0 0.01229 0.14379 0.02222 0.29459 0 -0.27982 0 0.18072 -0.22404 0.43259 -0.65748
LYS_412 -4.86006 0.38823 5.16209 -0.30128 0.0254 0.13248 2.09124 -2.33362 -0 -0 -1.26985 -0.05146 0 0 -1.06882 0 0 0.00488 -0.01673 0.05257 1.72425 0 -0.00482 0 -1.5107 -0.40315 0.24333 -1.99601
ALA_413 -4.56318 0.32681 4.08265 -0.02131 0 0 2.65643 -2.41665 -0 -0 -2.40967 -0.36106 0 0 0 0 0 0.0034 0.02377 0 0 0 -0.17786 0 1.8394 -0.40105 0.17227 -1.24605
GLU_414 -6.23854 0.34453 7.52286 -0.20791 0.02361 0.27741 3.34322 -3.32331 -0.01242 -0.13037 -3.63901 -0.5997 0 0 0 -0.71485 0 0.00468 -0.01316 0.00586 0 3.06492 -0.21999 0 -2.7348 -0.4006 0.24774 -3.39983
SER_415 -4.27208 0.1594 5.36983 -0.02696 0 0.0627 2.76727 -2.5328 -0 -0 -3.68653 -0.62047 0 0 0 0 0 0.02089 0.0814 0.00044 0.68164 0 0.34164 0.60168 -0.77834 -0.11113 0.2187 -1.72273
VAL_416 -5.59137 0.41125 4.69564 -0.31801 0.23978 0.07315 2.84669 -2.70035 -0 -0 -2.30413 -0.17705 0 0 0 0 0 0.02134 -0.06363 0.01876 0.07472 0 -0.28901 0 1.9342 0.04767 0.17978 -0.90057
THR_417 -4.43461 0.16755 5.25273 -0.20326 0.12098 0.07316 2.7321 -2.54199 -0 -0 -3.25104 -0.04177 0 0 0 0 0 0.00233 -0.00658 0.00327 0.07166 0 0.02488 2.30391 -1.0874 -0.01244 0.21768 -0.60883
HIS_418 -5.08643 0.2907 5.62447 -0.38142 0.01016 0.44476 2.63271 -2.82065 -0 -0 -2.45024 -0.34905 0 0 0 0 0 0.01304 -0.02503 0.00162 0 2.39899 0.02995 0 -0.45461 -0.04049 0.1967 0.03518
THR_419 -5.19425 0.20742 5.6742 -0.20447 0.13637 0.0741 2.89853 -2.76647 -0.01782 -0.16124 -3.46396 -0.07523 0 0 0 0 0 0.00051 0.01818 0.00228 0.06479 0 -0.00834 2.29593 -1.0874 -0.03682 0.17338 -1.47033
VAL_420 -5.80998 0.47091 4.14146 -0.31752 0.24424 0.07371 2.59031 -2.56974 -0 -0 -2.21834 -0.31208 0 0 0 0 0 0.00659 -0.01717 0.00094 0.13568 0 -0.27642 0 1.9342 -0.0288 0.37706 -1.57494
ALA_421 -4.61392 0.26588 4.97283 -0.02123 0 0 2.7223 -2.64729 -0 -0 -2.20119 -0.35572 0 0 0 0 0 0.00328 -0.02121 0 0 0 -0.22783 0 1.8394 -0.25275 0.4741 -0.06334
GLU_422 -5.03866 0.37575 6.20959 -0.21479 0.02664 0.29867 2.76171 -2.90526 -0.0293 -0.281 -2.31631 -0.6021 0 0 0 0 0 0.00618 0.0657 0.01744 0 3.02005 -0.22989 0 -2.7348 -0.43282 0.27379 -1.72942
TYR_423 -9.56554 1.04702 4.14986 -0.60354 0.01834 0.12912 3.12553 -2.99974 -0 -0 -1.89267 -0.37023 0 0 0 0 0 0.00729 -0.00132 0.18259 0 1.71693 -0.48826 4e-05 1.2797 -0.1357 0.9964 -3.40418
LEU_424 -6.11445 0.24739 4.44899 -0.49218 0.25933 0.11778 2.37153 -2.56792 -0 -0 -2.13582 0.24854 0 0 0 0 0 0.00573 0.03285 0.07733 0.35437 0 -0.286 0 0.18072 -0.00906 1.14118 -2.11968
GLU_425 -4.69559 0.22661 6.1272 -0.21325 0.03089 0.3031 2.69514 -2.81712 -0.01148 -0.11976 -1.94333 -0.61606 0 0 -0.73226 0 0 0.00759 0.10037 0.06276 0 3.00616 -0.23843 0 -2.7348 -0.41018 0.37708 -1.59536
VAL_426 -4.25359 0.361 4.65147 -0.31298 0.20191 0.07177 2.44721 -2.38039 -0 -0 -2.19574 -0.14629 0 0 0 0 0 0.00963 -0.05489 0.03574 0.09061 0 -0.26318 0 1.9342 -0.35102 0.27259 0.11804
PHE_427 -9.69527 1.19809 3.3298 -0.60163 0.46989 0.27948 2.49791 -2.5753 -0.01427 -0.08357 -1.3806 -0.25025 0 0 0 0 0 0.01791 -0.06663 0.06809 0 3.05793 0.19594 0 1.0402 -0.19309 0.47653 -2.22883
SER_428 -2.79758 0.16015 4.17496 -0.03991 8e-05 0.0555 2.03206 -1.89285 -0.00194 -0.00863 -1.53916 -0.48601 0 0 -0.73226 0 0 0.01133 -0.08054 0.33118 0.15605 0 -0.29747 2.03505 -0.77834 -0.41305 0.55469 0.4433
ASP_429 -2.97512 0.31683 3.66385 -0.11854 0.04293 0.37401 1.40891 -1.77146 -0.00194 -0.00863 -1.0673 -0.23066 0 0 0 0 0 0.02699 -0.06242 0.07317 0 2.44991 -0.33695 0 -2.3716 -0.62529 0.37877 -0.83454
LYS_430 -5.22697 0.38344 4.02687 -0.59316 0.22651 0.22874 1.15594 -1.84024 -0.04648 -0.19038 -0.72295 0.42511 0 0 0 0 0 0.03568 -0.03107 0.07832 2.14486 0 0.06802 0 -1.5107 -0.4039 0.24589 -1.54645
PHE_431 -3.23062 0.21301 1.95788 -0.60415 0.05942 0.33703 0.2128 -1.25559 -0.03221 -0.10681 -0.30655 0.12183 0 0 0 0 0 0.01322 0.01363 0.00664 0 1.86491 -0.29555 0 1.0402 -0.25387 0.14651 -0.09826
TYR_432 -6.77327 0.67222 2.32935 -0.55665 0.04087 0.29312 1.33282 -1.59517 -0.00723 -0.08843 -0.56017 -0.17433 0 0 0 -0.75985 0 0.01138 -0.00648 0.00625 0 1.86371 -0.3989 0.00371 1.2797 -0.34441 0.26545 -3.1663
ASP_433 -3.08858 0.33976 4.02538 -0.11201 0.02164 0.33399 2.11665 -1.75885 -0.00707 -0.08342 -2.68889 -1.20942 0 0 -0.50506 0 0 0.0237 -0.01829 0.00215 0 2.08761 -0.35219 0 -2.3716 -0.31175 0.47359 -3.08267
GLU_434 -2.15571 0.38429 3.24899 -0.22052 0.02585 0.3051 1.62804 -1.39213 -0.02174 -0.14738 -2.40618 -0.57712 0 0 -0.50506 0 0 0.01513 -0.07914 0.00705 0 3.09245 -0.34189 0 -2.7348 -0.49514 0.42409 -1.9458
GLU_435 -3.28758 0.26204 3.06689 -0.22607 0.03259 0.33262 1.29247 -1.55596 -0 -0 -0.9421 -0.62236 0 0 0 0 0 0.00767 -0.10406 0.00616 0 3.26883 -0.25851 0 -2.7348 -0.6587 0.23852 -1.88234
PHE_436 -9.19723 1.54037 4.64501 -0.66344 0.06044 0.32823 3.04529 -3.01509 -0 -0 -2.3357 -0.01764 0 0 0 0 0 0.02151 0.26712 0.11467 0 2.35754 0.13175 0 1.0402 -0.45416 0.59604 -1.53509
PHE_437 -6.35885 0.64051 3.92541 -0.90673 0.13396 0.33567 2.35576 -2.33204 -0 -0 -1.98944 -0.03638 0 0 0 0 0 0.02568 0.00331 0.04185 0 1.89254 -0.52714 0 1.0402 -0.03634 0.77107 -1.02095
GLN_438 -4.92845 0.2839 6.01472 -0.83912 0.13423 0.88879 2.2289 -2.73164 -0.02174 -0.14738 -1.91745 -0.8283 0 0 0 -0.66701 0 0.00473 -0.03675 0.0102 0 2.89847 -0.07389 0 -0.18838 0.0237 0.52883 0.63639
MET_439 -6.76012 0.58637 4.73525 -0.32295 0.03591 0.11241 2.2683 -2.66899 -0 -0 -1.08655 -0.11842 0 0 0 0 0 0.0028 0.0394 0.34242 1.75651 0 -0.02343 0 0.60916 -0.1516 0.44206 -0.20149
HIS_D_440 -9.55421 1.01692 8.56312 -0.43625 0.13534 0.4411 3.23691 -4.17718 -0.01774 -0.15069 -3.23755 -0.54385 0 0 0 0 0 0.01127 0.10274 0.00917 0 2.71017 0.01835 0 -0.45461 -0.15018 0.41641 -2.06075
ARG_441 -6.49094 0.32335 6.86615 -0.54015 0.0588 0.31087 2.92488 -3.05546 -0.00998 -0.04364 -2.18082 0.265 0 0 0 0 0 0.00699 -0.0065 0.01168 2.55155 0 -0.07037 0 -1.2888 -0.23573 0.40338 -0.19973
ASP_442 -4.95295 0.32793 6.86055 -0.10408 0.00451 0.3111 2.99749 -3.08658 -0 -0 -2.47096 -0.40675 0 0 0 -0.66701 0 0.0049 0.07927 0.00804 0 1.70043 0.2394 0 -2.3716 -0.23244 0.34601 -1.41273
GLU_443 -5.97965 0.39278 6.7403 -0.21187 0.03349 0.30506 2.81752 -3.00159 -0.01774 -0.15069 -2.30795 -0.60245 0 0 0 0 0 0.00664 -0.0194 0.04833 0 3.03137 -0.25203 0 -2.7348 -0.333 0.31944 -1.91623
LEU_444 -6.40323 0.67363 4.29831 -0.45952 0.14878 0.12214 2.54004 -2.48536 -0.00475 -0.03807 -1.72962 0.17988 0 0 0 0 0 0.00465 0.04875 0.17103 0.28768 0 -0.27859 0 0.18072 -0.44749 0.41939 -2.77163
GLU_445 -5.9829 0.70477 5.37124 -0.24273 0.06146 0.38792 1.74569 -2.67614 -0.00998 -0.04364 -2.67617 -0.48873 0 0 0 0 0 0.05059 -0.05796 0.08832 0 2.91824 0.06727 0 -2.7348 -0.3668 0.8148 -3.06953
THR_446 -3.70373 0.67417 3.89238 -0.13456 0.16661 0.09363 1.49798 -1.94249 -0.00111 -0.0097 0.34606 -0.64339 0 0 0 0 0 0.45884 0.03916 9e-05 0.05039 0 -0.29299 2.28098 -1.0874 -0.04186 2.84465 4.48769
ARG_447 -8.91465 1.87404 7.14199 -1.7387 0.85685 1.50185 2.91095 -3.65703 -0.00111 -0.0097 -0.32421 0.57995 0 0 0 0 0 0.05646 -0.08747 0.27504 4.25031 0 -0.17736 0 -1.2888 0.02983 3.55426 6.83251
VAL_448 -8.52683 1.3611 2.76058 -0.39137 0.38643 0.09882 2.10473 -2.89 -0 -0 -1.1089 -0.2463 0 0 0 0 0 0.03257 -0.1636 0.03224 0.73574 0 0.47617 0 1.9342 -0.14663 1.55931 -1.99176
SER_449 -3.15466 0.42829 2.74641 -0.02817 1e-05 0.04511 1.28448 -1.61435 -0 -0 -0.31569 -1.00224 0 0 -0.88781 0 0 0.01037 0.21735 0.00041 0.17621 0 -0.1138 0.62802 -0.77834 -0.38649 0.4078 -2.33707
ALA_450 -4.04279 0.54019 3.62208 -0.0205 0 0 2.19809 -2.13441 -0.00475 -0.03807 -0.97197 -0.32802 0 0 0 0 0 0.00323 -0.00448 0 0 0 0.34559 0 1.8394 -0.02658 0.1796 1.15661
PHE_451 -7.64268 0.95508 5.22696 -0.84882 0.04199 0.2954 3.58639 -2.87494 -0.00836 -0.06453 -1.76019 0.00416 0 0 0 0 0 0.00151 -0.03311 0.01364 0 2.1401 -0.22694 0 1.0402 0.24586 0.47903 0.57076
ALA_452 -5.24987 0.61981 2.60603 -0.02695 0.00234 0 2.21659 -2.20965 -0 -0 -1.21892 -0.41514 0 0 0 0 0 0.00647 -0.14306 0 0 0 -0.15953 0 1.8394 -0.12831 0.64258 -1.61821
GLN_453 -3.21705 0.36516 3.64247 -0.29455 0.04978 0.27138 1.80763 -1.71154 -0 -0 -2.22058 -0.59908 0 0 -0.88781 0 0 0.00231 0.02904 0.01134 0 3.01672 -0.20452 0 -0.18838 -0.39107 0.36212 -0.15663
SER_454 -4.08947 0.93488 4.84608 -0.03045 4e-05 0.05073 2.62631 -2.23336 -0.00836 -0.06453 -1.16303 -0.89085 0 0 -0.72948 0 0 0.0282 -0.0325 0.04541 0.9981 0 -0.02706 0.60123 -0.77834 -0.68459 0.84077 0.23972
PRO_455 -1.52907 0.38343 0.9465 -0.08832 0.0002 0.05505 0.39958 -0.41949 -0 -0 0.47387 0.67815 0 0 0 0 0 0.05213 -0.12098 0.01063 0.60064 0 -0.51184 0 -2.4119 -0.55521 0.8887 -1.14794
ALA_456 -1.87544 0.30673 1.78318 -0.02887 0.01154 0 0.83985 -0.93869 -0 -0 -0.44014 -0.49173 0 0 -0.72948 0 0 0.23022 0.06008 0 0 0 -0.11872 0 1.8394 0.53612 0.21333 1.19736
TYR_457 -6.70839 0.657 2.86479 -1.04112 0.1743 0.65512 1.51495 -2.04824 -0 -0 -0.4138 -0.07718 0 0 0 0 0 0.08669 -7e-05 0.03448 0 2.84829 0.01101 0.00017 1.2797 0.58095 0.29338 0.71205
GLU_458 -3.1547 0.25824 2.469 -0.22119 0.04478 0.34592 0.96515 -1.18021 -0 -0 -0.18467 -0.57971 0 0 -0.44145 0 0 0.01408 -0.03527 0.01081 0 2.87189 -0.1364 0 -2.7348 -0.14203 0.29584 -1.53472
ARG_459 -5.17906 0.51664 3.48768 -0.91304 0.21891 0.66758 1.64555 -1.88194 -0 -0 -0.69537 -0.04401 0 0 -0.44145 0 0 0.04007 0.02959 0.00869 1.88184 0 -0.24611 0 -1.2888 -0.11611 0.19021 -2.11914
ILE_460 -4.1619 0.37037 1.49151 -0.48869 0.25385 0.07512 0.66328 -1.2592 -0.00688 -0.04449 -0.18613 0.42113 0 0 0 0 0 0.0421 -0.01776 0.12321 2.45615 0 -0.23199 0 0.73287 -0.20458 0.33858 0.36657
VAL_461 -4.3436 0.67108 -0.21225 -0.28115 0.18877 0.05768 0.14757 -0.93153 -0 -0 0.10588 0.34028 0 0 0 0 0 0.03902 -0.11176 1e-05 0.17662 0 -0.11114 0 1.9342 -0.38071 0.30421 -2.40682
SER_462 -3.8878 0.33553 4.0742 -0.02659 0 0.0633 2.66881 -2.05178 -0.00688 -0.04449 -2.13131 -0.53508 0 0 0 0 0 0.10394 0.08469 0.06007 0.04096 0 -0.56377 0.66089 -0.77834 -0.43119 0.18058 -2.18426
SER_463 -2.62349 0.37118 2.86999 -0.02762 0 0.04237 1.49427 -1.42573 -0 -0 -0.36871 -1.06521 0 0 0 0 0 0.01533 -0.01707 0.00351 0.18404 0 -0.08059 0.60721 -0.77834 -0.45349 0.26892 -0.98342
GLY_464 -1.64494 0.21025 1.86697 -4e-05 0 0 0.68676 -0.9829 -0 -0 -0.17952 -0.43006 0 0 0 0 0 0.01025 -0.09553 0 0 0 0.41884 0 0.83697 -0.26126 0.20723 0.64302
TYR_465 -7.1697 0.71635 4.83323 -0.56561 0.02168 0.28711 3.3416 -2.87185 -0.00104 -0.003 -1.99405 -0.15248 0 0 0 0 0 0.02155 -0.01795 0.01875 0 2.18901 -0.23732 0.01415 1.2797 0.32989 0.19496 0.235
LEU_466 -6.91921 1.00172 3.63325 -0.5216 0.31712 0.12832 2.75245 -2.51612 -0 -0 -1.8478 0.29435 0 0 0 0 0 0.00382 -0.02654 0.09272 0.27194 0 -0.29314 0 0.18072 0.06918 0.44402 -2.9348
SER_467 -4.163 0.39161 4.67371 -0.0291 0 0.04856 2.38323 -2.29963 -0 -0 -1.51214 -0.99717 0 0 0 0 0 0.0045 -0.03862 0.02193 0.17396 0 -0.1233 0.60384 -0.77834 -0.54371 0.37965 -1.80401
ALA_468 -5.41501 0.87256 4.05762 -0.02325 0 0 3.01435 -2.71668 -0 -0 -2.10037 -0.37102 0 0 0 0 0 0.01168 -0.023 0 0 0 -0.23526 0 1.8394 -0.61213 0.29894 -1.40216
LEU_469 -6.3796 0.68058 5.62735 -0.47842 0.16413 0.11044 3.26744 -3.00661 -0.00104 -0.003 -1.44729 0.19309 0 0 0 0 0 0.0397 -0.01137 0.23922 0.37778 0 -0.27217 0 0.18072 -0.40151 0.52705 -0.5935
ARG_470 -6.04985 0.33592 5.80047 -0.43347 0.05029 0.21236 2.6586 -2.8445 -0 -0 -2.53759 0.29892 0 0 0 0 0 0.01787 0.0202 0.03295 2.09125 0 -0.12149 0 -1.2888 -0.34713 0.60664 -1.49735
TYR_471 -6.72838 0.66073 4.64521 -0.60417 0.08531 0.31201 2.74361 -2.83604 -0 -0 -2.02457 -0.24786 0 0 0 0 0 0.0099 -0.01667 0.09304 0 2.52859 0.05603 2e-05 1.2797 -0.24657 0.45894 0.16882
TYR_472 -9.54323 1.0959 3.46024 -0.55549 0.16748 0.26928 2.53437 -2.96822 -0 -0 -1.11599 -0.3475 0 0 0 0 0 0.00625 0.0333 0.15622 0 3.05029 0.05447 0.021 1.2797 -0.16155 0.45017 -2.11332
ASP_473 -2.74419 0.11591 3.91758 -0.10794 0.00738 0.32975 1.17059 -1.76742 -0 -0 -0.86774 -0.19233 0 0 0 0 0 0.00226 -0.01048 0.01236 0 1.93234 -0.09025 0 -2.3716 -0.23162 0.38378 -0.51161
THR_474 -5.29245 0.62665 4.43669 -0.20952 0.16217 0.07673 3.05384 -2.45116 -0 -0 -3.34747 -0.1413 0 0 0 0 0 0.0051 -0.03105 0.00034 0.12141 0 -0.0123 2.29047 -1.0874 -0.07041 0.34759 -1.52206
TYR_475 -8.3643 0.87274 4.63792 -0.91558 0.05357 0.26147 2.54646 -2.97852 -0.03998 -0.28892 -2.0088 -0.32839 0 0 0 -0.82181 0 0.00257 0.25699 0.03548 0 1.98098 -0.17885 0.00033 1.2797 5.52979 0.73713 2.26998
LEU_476 -5.9057 0.82657 1.94416 -0.48528 0.13679 0.1108 1.61021 -1.76011 -0 -0 -1.19942 0.21924 0 0 -0.45416 0 0 0.00308 0.03733 0.01611 0.28713 0 -0.28351 0 0.18072 5.30695 0.82315 1.41406
TYR_477 -4.44198 0.38011 1.83799 -0.75047 0.08224 0.47925 0.85839 -1.46887 -0 -0 -0.3722 -0.20642 0 0 0 0 0 0.00409 -0.06186 0.59592 0 2.03503 -0.26612 0.00171 1.2797 -0.34464 0.58162 0.22349
VAL_478 -6.16038 0.93394 3.46078 -0.26851 0.22394 0.04981 2.15922 -2.41764 -0.02125 -0.1341 -1.80843 0.12688 0 0 -0.64138 0 0 0.01588 -0.02582 0.01027 0.12323 0 -0.41994 0 1.9342 -0.40346 0.6381 -2.62464
GLY_479 -1.40679 0.30082 1.32069 -0.00031 0 0 0.3254 -0.68439 -0.01422 -0.05381 -0.10457 -0.23766 0 0 0 0 0 0.01071 -0.03743 0 0 0 0.5103 0 0.83697 -0.21156 0.6029 1.15705
ARG_480 -4.96646 0.30016 5.65461 -0.6362 0.05517 0.40747 2.8087 -2.44725 -0.01874 -0.15482 -2.49682 0.10763 0 0 -1.09555 -1.08553 0 0.01904 0.00183 0.43379 2.53849 0 0.02753 0 -1.2888 -0.00464 0.88283 -0.95755
SER_481 -1.61112 0.13164 1.90148 -0.03788 0.01157 0.07128 0.69311 -0.79301 -0.01422 -0.05381 0.71583 -0.53794 0 0 0 0 0 0.00883 -0.01834 0.002 0.46398 0 -0.0965 0.60584 -0.77834 0.21812 0.73235 1.61487
GLY_482 -1.32716 0.08615 1.59176 -5e-05 0 0 0.67076 -0.73613 -0 -0 0.41574 -0.40163 0 0 0 0 0 0.00547 -0.1812 0 0 0 -1.46895 0 0.83697 -0.28409 0.17794 -0.61442
LYS_483 -3.61084 0.3281 4.18817 -0.53344 0.17361 0.35143 2.08147 -1.85618 -0 -0 -0.84943 -0.04195 0 0 0 0 0 0.01629 -0.07757 0.01424 1.81001 0 -0.01223 0 -1.5107 -0.69643 0.20276 -0.02268
GLN_484 -5.49454 0.35245 5.30803 -0.41571 0.11502 0.2724 2.79341 -2.44101 -0 -0 -1.94153 -0.62413 0 0 0 -1.08553 0 0.00835 -0.01588 0.01539 0 3.93661 -0.13705 0 -0.18838 -0.26715 0.20635 0.3971
GLU_485 -4.26163 0.49231 4.99963 -0.36543 0.13037 0.44153 2.16349 -2.3109 -0.01094 -0.14847 -1.96938 -0.5989 0 0 0 -1.07112 0 0.00218 -0.04083 0.04917 0 3.3435 -0.17874 0 -2.7348 -0.35029 0.2739 -2.14536
SER_486 -4.54374 0.38343 4.66576 -0.02294 0 0.02134 2.14525 -2.33804 -0 -0 -1.78334 -0.36805 0 0 0 0 0 0.00593 0.01196 0.0001 0.50041 0 0.2951 0.60896 -0.77834 -0.28079 0.26655 -1.21044
VAL_487 -6.56979 0.61321 4.1823 -0.31344 0.20253 0.07137 2.61359 -2.67047 -0 -0 -1.93076 -0.12931 0 0 0 0 0 0.00665 -0.01834 0.0101 0.07202 0 -0.25274 0 1.9342 -0.10071 0.26661 -2.01298
GLN_488 -7.67912 0.42491 5.96999 -0.27197 0.04025 0.19769 3.0998 -3.10852 -0.01094 -0.14847 -2.25758 -0.49123 0 0 0 -0.82181 0 0.00326 0.05972 0.05778 0 2.77315 -0.14462 0 -0.18838 -0.21154 0.41783 -2.28981
HIS_489 -7.19118 0.6037 7.33042 -0.37579 0.00483 0.42369 3.90688 -3.55733 -0.00016 -0.00501 -4.01392 -0.39826 0 0 0 -1.83097 0 0.00198 0.03595 0.00304 0 2.47558 0.03606 0 -0.45461 -0.24547 0.52504 -2.72551
PHE_490 -9.37504 1.09979 5.4105 -0.61579 0.07105 0.2565 3.62747 -3.22782 -0.00285 -0.01363 -2.58143 -0.04483 0 0 0 0 0 0.00537 0.06949 0.14509 0 2.6754 0.02814 0 1.0402 -0.20099 0.65922 -0.97415
TYR_491 -7.08204 0.5989 4.3855 -0.96298 0.12544 0.365 2.96118 -2.76365 -0 -0 -2.42881 -0.30469 0 0 0 0 0 0.00766 -0.0099 0.00459 0 1.79192 -0.48098 0.00126 1.2797 -0.00847 0.52908 -1.9913
MET_492 -8.24493 0.43021 4.72753 -0.32507 0.04029 0.10864 1.93846 -2.63358 -0.00028 -0.00575 -0.77439 -0.06852 0 0 0 0 0 0.00841 -0.04616 0.07996 1.76237 0 -0.08568 0 0.60916 -0.00763 0.28243 -2.20453
ARG_493 -9.01255 0.57234 7.79672 -1.63476 0.5636 1.43538 3.42848 -3.83755 -0 -0 -2.78096 0.11304 0 0 -0.47896 0 0 0.00526 -0.01755 0.16987 3.49155 0 -0.07201 0 -1.2888 -0.28396 0.57331 -1.25755
LEU_494 -6.57425 1.42871 2.97323 -0.53048 0.35116 0.14586 1.89449 -2.19869 -0 -0 -1.86475 0.13658 0 0 0 0 0 0.09926 0.04526 0.06759 0.24108 0 -0.19076 0 0.18072 -0.19787 0.82953 -3.16333
ALA_495 -2.2191 0.09227 1.65462 -0.03079 0.01651 0 1.06153 -1.19104 -0.00285 -0.01363 -0.11668 -0.45651 0 0 0 0 0 0.09849 0.0006 0 0 0 0.00193 0 1.8394 0.27377 1.51147 2.51999
GLY_496 -2.81326 0.8187 2.78548 -0.00033 0 0 1.11219 -1.6485 -0.00028 -0.00575 0.07597 -0.16466 0 0 0 0 0 0.17133 -0.09242 0 0 0 -1.02975 0 0.83697 0.4432 1.42327 1.91215
PHE_497 -3.20442 0.32563 1.2187 -1.01154 0.1649 0.39918 0.47685 -1.03032 -0 -0 0.32781 -0.42219 0 0 0 0 0 0.08635 -0.03834 0.01094 0 2.47938 0.1867 0 1.0402 0.0835 0.49269 1.58602
CYS_498 -4.51864 0.9081 2.1336 -0.13999 0.06368 0.08065 0.5975 -1.50577 -0 -0 -0.62151 -1.17815 0 0 0 0 0 0.10525 0.01263 0.0111 0.91238 0 0.07325 0 3.6196 0.04457 0.59279 1.19102
ALA_499 -4.0934 0.38969 2.85533 -0.03081 0.01729 0 2.21774 -2.04257 -0 -0 -1.38677 -0.45565 0 0 -0.47896 0 0 0.04114 0.01399 0 0 0 0.03879 0 1.8394 0.41683 1.24865 0.59071
SER_500 -3.45972 1.00628 3.75118 -0.02472 0 0.0598 1.98417 -1.91548 -0 -0 -2.17191 -0.88545 0 0 -0.66537 0 0 0.1542 0.03572 0.17762 0.40207 0 -0.22452 0.61552 -0.77834 0.58256 1.19792 -0.15847
THR_501 -4.44851 0.45142 3.18798 -0.12506 0.06523 0.06328 1.70416 -1.82117 -0 -0 -0.95232 -1.15209 0 0 0 0 0 0.07655 0.01255 0.06393 0.03964 0 0.00752 2.26995 -1.0874 0.28738 0.54693 -0.81003
THR_502 -4.35899 0.94183 3.132 -0.18405 0.09777 0.09818 1.81297 -1.91771 -0.00449 -0.05685 -1.19828 -0.29206 0 0 -0.66537 0 0 0.10075 -0.04478 0.03911 1.60061 0 0.095 2.29973 -1.0874 0.00607 0.42391 0.83794
CYS_503 -5.67978 0.36033 2.93492 -0.04149 0 0.01512 1.52497 -1.84228 -0 -0 -1.08458 -0.4829 0 0 0 0 0 0.01699 0.02433 0.0031 0.35117 0 0.3378 0 3.6196 0.20305 0.43977 0.70011
LEU_504 -6.8543 0.54947 3.24606 -0.69147 0.21183 0.24061 1.89051 -2.22543 -0 -0 -1.01808 0.15204 0 0 0 0 0 0.0409 -0.0061 0.03119 0.75464 0 -0.18562 0 0.18072 0.28153 0.39419 -3.00729
TYR_505 -7.43339 0.80822 5.24813 -0.69132 0.06992 0.34402 2.71227 -2.95354 -0 -0 -2.30144 -0.23086 0 0 0 0 0 0.02605 0.34737 0.12388 0 2.5089 -0.02545 0.00017 1.2797 -0.00636 1.05964 0.88591
ALA_506 -4.30645 0.22014 4.11491 -0.02039 0 0 2.11578 -2.45206 -0 -0 -1.52667 -0.38004 0 0 0 0 0 0.01203 0.08814 0 0 0 -0.26406 0 1.8394 -0.29659 1.02593 0.17007
GLY_507 -3.14213 0.23228 3.8037 -5e-05 0 0 2.04933 -2.0508 -0.01636 -0.10904 -1.99345 -0.39385 0 0 0 0 0 0.00751 -0.07438 0 0 0 0.24912 0 0.83697 0.35013 0.21765 -0.03337
LEU_508 -6.05907 0.44462 4.12801 -0.48013 0.1767 0.11218 2.52403 -2.52295 -0 -0 -1.95616 0.23249 0 0 0 0 0 0.00881 -0.0149 0.10015 0.37225 0 -0.2686 0 0.18072 0.41782 0.20217 -2.40187
ARG_509 -6.10998 0.4476 6.69541 -0.78712 0.09428 0.50991 2.69201 -3.2571 -0.02028 -0.18043 -2.84106 0.34046 0 0 0 0 0 0.00861 0.00798 0.07341 1.43942 0 -0.06222 0 -1.2888 -0.32582 0.36315 -2.2006
ALA_510 -4.67544 0.2883 4.94349 -0.02174 0 0 2.77173 -2.73493 -0 -0 -2.25264 -0.36896 0 0 0 0 0 0.00951 0.02445 0 0 0 -0.24271 0 1.8394 -0.384 0.34761 -0.45594
ALA_511 -4.75418 0.24899 4.72194 -0.02151 0 0 2.47204 -2.72581 -0 -0 -1.97341 -0.35761 0 0 0 0 0 0.00363 0.00778 0 0 0 -0.19241 0 1.8394 -0.37498 0.2231 -0.88303
LEU_512 -4.55538 0.26734 4.50303 -0.48385 0.22721 0.11809 2.12914 -2.37137 -0 -0 -1.49457 0.21822 0 0 0 0 0 0.00988 0.09331 0.04281 0.29898 0 -0.29911 0 0.18072 -0.34606 0.26791 -1.19371
GLN_513 -5.22832 0.37518 5.28544 -0.62276 0.06554 0.63691 2.54407 -2.53354 -0.01579 -0.12358 -2.10172 -0.34307 0 0 0 0 0 0.01229 0.03914 0.0268 0 2.9271 -0.04104 0 -0.18838 -0.23555 0.29164 0.77036
ARG_514 -4.52464 0.33471 4.80563 -0.7743 0.13468 0.50606 1.8729 -2.49315 -0.01636 -0.10904 -0.93397 0.36419 0 0 0 0 0 0.01403 -0.04675 0.07852 1.49452 0 -0.17114 0 -1.2888 -0.33033 0.28578 -0.79743
ALA_515 -3.34822 0.41309 2.96884 -0.02517 0.00047 0 1.90325 -1.75603 -0 -0 -2.26592 -0.40109 0 0 -0.50755 0 0 0.0089 -0.09647 0 0 0 -0.31543 0 1.8394 -0.63143 0.56832 -1.64503
ARG_516 -3.98091 0.88076 4.09569 -0.87801 0.20524 0.66567 1.58929 -1.8291 -0 -0 -1.81058 -0.02298 0 0 -0.50755 0 0 0.02205 0.51292 0.00488 2.49268 0 0.10167 0 -1.2888 5.33205 2.04142 7.62639
PRO_517 -4.65836 0.88527 2.67408 -0.20118 0.00577 0.14589 1.21616 -1.26306 -0 -0 -0.92299 0.04902 0 0 0 0 0 0.0332 0.13816 0.00038 0.35998 0 -0.87173 0 -2.4119 5.54538 1.92331 2.64736
GLU_518 -2.59046 0.12508 2.74296 -0.24095 0.0391 0.3997 0.73179 -1.15668 -0 -0 -1.5322 -0.50223 0 0 0 0 0 0.20745 -0.02826 0.00416 0 3.24163 0.17207 0 -2.7348 0.16575 0.61027 -0.34563
ILE_519 -5.83037 0.52563 5.11098 -0.58942 0.35427 0.19503 2.45716 -2.33146 -0 -1e-05 -2.94977 -0.14848 0 0 0 0 0 0.04244 0.05571 0.01966 0.38965 0 0.14006 0 0.73287 0.52512 0.52435 -0.77659
GLU_520 -4.45483 0.21208 5.15724 -0.45225 0.16294 1.38977 2.18712 -2.31772 -0.02735 -0.15298 -1.60935 -3.02325 0 0 0 0 0 0.04575 -0.05503 0.01653 0 3.86939 -0.30009 0 -2.7348 -0.08882 0.27962 -1.896
SER_521 -6.35895 0.73403 5.38102 -0.02835 0 0.04322 1.81801 -2.64172 -0.04341 -0.30735 -0.76788 -1.13335 0 0 0 0 0 0.00867 -0.02118 0.00404 0.23629 0 0.03 0.76133 -0.77834 -0.59711 0.31296 -3.34808
ASP_522 -4.78141 0.29262 5.71675 -0.10639 0.00094 0.32116 2.51857 -2.68402 -0 -0 -2.44019 -0.54464 0 0 0 0 0 0.01184 0.11812 0.03269 0 2.24915 -0.27346 0 -2.3716 -0.43314 0.3691 -2.0039
MET_523 -5.73461 0.23478 6.1437 -0.30496 0.08599 0.03105 2.66648 -2.67713 -0 -0 -2.0885 -0.02533 0 0 0 0 0 0.01309 0.07645 0.0225 1.07501 0 0.07123 0 0.60916 -0.08435 0.30721 0.42177
GLU_524 -6.99822 0.51511 8.66442 -0.21329 0.02759 0.292 3.21893 -3.71419 -0.02427 -0.1885 -4.72471 -0.54592 0 0 0 -0.70335 0 0.01232 0.08061 0.03693 0 3.09196 -0.21262 0 -2.7348 -0.2064 0.40476 -3.92164
VAL_525 -7.59306 0.80917 4.9706 -0.32018 0.28401 0.07317 3.65217 -3.16609 -0.0128 -0.14493 -3.16744 -0.12324 0 0 0 0 0 0.01715 -0.03786 0.08981 0.046 0 -0.27434 0 1.9342 -0.28468 0.38371 -2.86462
PHE_526 -5.05569 0.3628 4.17872 -0.95031 0.0701 0.34188 1.93084 -2.2795 -0 -0 -1.46528 0.01677 0 0 0 0 0 0.0457 -0.0014 0.01415 0 1.76983 -0.45617 0 1.0402 0.00034 0.23363 -0.2034
ASP_527 -3.87007 0.13662 3.98505 -0.11321 0.01125 0.35077 1.41029 -1.94133 -0 -0 -1.29833 -0.25805 0 0 0 0 0 0.00591 -0.01253 0.00756 0 1.72725 0.08324 0 -2.3716 -0.16474 0.3945 -1.91739
TYR_528 -4.88858 0.36003 2.64869 -0.66782 0.05539 0.39416 1.3384 -1.59737 -0 -0 -1.16738 -0.12476 0 0 0 0 0 0.00239 -0.0336 0.06905 0 2.11858 -0.23764 4e-05 1.2797 -0.09343 0.74104 0.1969
TYR_529 -8.04302 0.64572 4.00496 -0.6276 0.04587 0.34835 2.0666 -2.41038 -0.00821 -0.03412 -0.85853 -0.07145 0 0 0 0 0 0.00214 0.03117 0.01412 0 2.24941 -0.27083 0.00392 1.2797 0.74702 0.65685 -0.22831
PHE_530 -7.07104 0.78192 3.47578 -0.96037 0.42615 0.52398 2.70113 -2.31881 -0 -0 -2.78474 -0.15096 0 0 0 0 0 0.00637 -0.00425 0.03054 0 3.26899 0.37708 0 1.0402 0.85639 0.50857 0.70694
GLU_531 -6.07307 0.38547 6.33265 -0.38928 0.04821 0.69599 1.32436 -2.68128 -0.03726 -0.31991 -0.31675 -0.60191 0 0 -1.08607 0 0 0.01448 -0.01365 0.01196 0 3.38077 0.27685 0 -2.7348 0.59973 0.49485 -0.68867
HIS_D_532 -5.99403 0.84175 4.31003 -0.40786 0.0081 0.536 1.39082 -2.53322 -0 -0 -1.85654 -0.24716 0 0 0 0 0 0.05363 -0.03803 0.00646 0 1.55083 -0.47771 0 -0.45461 0.85561 0.53764 -1.9183
LEU_533 -3.54228 0.89647 2.98832 -0.71205 0.24695 0.3409 1.56592 -1.54304 -0 -0 -0.05408 0.10588 0 0 0 0 0 0.01904 0.06776 0.02664 1.18471 0 -0.27626 0 0.18072 0.37364 3.0411 4.91034
THR_534 -4.64662 1.03462 4.99288 -0.13537 0.04517 0.09944 1.54082 -2.36358 -0.0426 -0.30251 0.18736 -0.68878 0 0 0 0 0 0.03373 -0.05115 0.00085 0.18565 0 1.6313 2.34771 -1.0874 1.31683 3.81982 7.91818
SER_535 -3.10745 0.35562 3.28488 -0.02957 0.00053 0.04661 0.75124 -1.67483 -0 -0 -0.19751 -0.98249 0 0 0 0 0 0.0106 -0.0827 0.01617 0.16349 0 -0.24236 0.60063 -0.77834 1.11475 1.32519 0.57444
GLN_536 -2.00699 0.20964 2.27396 -0.31538 0.08627 0.28872 0.6015 -1.08462 -0.04382 -0.30239 -0.06599 -0.80187 0 0 0 0 0 0.02523 -0.06813 0.0397 0 2.69746 -0.21017 0 -0.18838 -0.45219 0.38182 1.06436
THR_537 -2.04355 0.21629 1.63573 -0.11789 0.08507 0.07263 0.29889 -0.96707 -0 -0 -0.14898 -0.57233 0 0 0 0 0 0.05313 0.01158 0.01136 0.04244 0 -0.43243 2.26578 -1.0874 -0.42321 0.22478 -0.87517
VAL_538 -2.66154 0.16769 1.40277 -0.30271 0.1821 0.06114 0.10186 -0.94693 -0 -0 -0.3059 -0.34072 0 0 0 0 0 0.81389 0.64556 0.00071 0.06244 0 -0.37136 0 1.9342 -0.3981 0.28002 0.32514
CYS_539 -2.68836 0.16087 0.92606 -0.04935 0.00068 0.01841 -0.08901 -0.53158 -0 -0 -0.0359 -0.31262 0 0 0 0 0 0.08597 -0.01841 0.00293 0.56614 0 0.0691 0 3.6196 -0.37149 0.48294 1.83598
CYS_540 -3.0908 0.30341 2.46525 -0.0521 0 0.01405 0.57669 -1.20692 -0.00047 -0.00192 0.10082 -0.58431 0 0 0 0 0 0.03117 -0.01583 0.00782 0.23428 0 -0.15128 0 3.6196 -0.21151 0.43931 2.47725
SER_541 -1.15048 0.03675 1.12853 -0.02914 0 0.04771 0.18322 -0.56536 -0.00878 -0.1165 0.00497 -1.06039 0 0 0 0 0 0.021 0.08712 0.00445 0.17547 0 -0.12464 0.60959 -0.77834 -0.34369 0.27199 -1.60653
THR_542 -2.61141 0.47268 2.37112 -0.2358 0.27967 0.09589 0.6193 -1.17236 -0.00878 -0.1165 0.20143 -1.36198 0 0 0 0 0 0.02628 0.02617 0.00058 0.23607 0 0.3171 2.32182 -1.0874 0.21328 0.85743 1.44456
PRO_543 -2.00679 0.21681 1.72622 -0.19561 0.00408 0.1383 0.32956 -0.78988 -0.00047 -0.00192 0.06777 0.13397 0 0 0 0 0 0.04342 0.00336 9e-05 0.38821 0 -0.94788 0 -2.4119 0.58839 0.86976 -1.84452
PHE_544 -1.89861 0.04715 0.94382 -0.58224 0.02633 0.24681 0.14956 -0.61408 -0 -0 -0.32561 0.21633 0 0 0 0 0 0.04127 -0.03207 0.01044 0 2.33413 0.04691 0 1.0402 -0.24864 0.21556 1.61727
MET_545 -4.27602 0.30792 2.93244 -0.46738 0.09385 0.04555 1.12847 -1.4858 -0 -0 -0.60674 0.26465 0 0 0 0 0 0.01956 -0.00542 0.00212 1.58979 0 0.15423 0 0.60916 -0.47646 0.24258 0.0725
ARG_546 -3.17041 0.18193 1.8557 -1.71625 0.48613 1.92914 0.5011 -1.04684 -0 -0 0.50023 -2.00658 0 0 0 0 0 0.00412 -0.05804 0.15152 2.75468 0 -0.21711 0 -1.2888 -0.17486 0.29412 -1.02022
PHE_547 -6.09689 0.5864 2.51833 -0.64961 0.08545 0.3646 0.67954 -1.79035 -0 -0 0.04664 0.03667 0 0 0 0 0 0.00471 0.00567 0.0369 0 1.96206 -0.25934 0 1.0402 0.02618 0.31039 -1.09243
ALA_548 -2.92643 0.19087 2.29518 -0.02419 0 0 1.53288 -1.49678 -0 -0 -1.88166 -0.21766 0 0 0 0 0 0.00445 0.01323 0 0 0 -0.08525 0 1.8394 -0.495 0.25151 -0.99946
GLY_549 -0.88558 0.01464 1.17114 -9e-05 0 0 0.3653 -0.58939 -0 -0 0.03591 -0.38416 0 0 0 0 0 0.00065 -0.05684 0 0 0 -0.87879 0 0.83697 0.26005 0.26489 0.15471
VAL_550 -4.22352 0.51121 2.04565 -0.37852 0.42477 0.09151 1.66854 -1.70758 -0 -0 -1.63377 -0.07746 0 0 0 0 0 0.00634 -0.06607 0.00023 1.22391 0 -0.00762 0 1.9342 0.44289 0.36568 0.6204
GLU_551 -3.02671 0.32753 2.91982 -0.23838 0.03848 0.38499 1.90871 -1.51719 -0.00349 -0.07037 -1.56563 -0.53192 0 0 0 0 0 0.00588 0.0521 0.00388 0 3.30325 0.27637 0 -2.7348 0.03192 0.40239 -0.03316
ASN_552 -5.04312 0.80757 3.79213 -0.28631 0.01086 0.56703 1.86603 -2.05339 -0.00729 -0.03158 -1.57343 -0.92085 0 0 0 0 0 0.02333 -0.0613 0.0021 0 3.00381 0.13122 0 -0.93687 0.34311 0.35225 -0.01469
SER_553 -1.99751 0.27936 2.4925 -0.03017 0.00036 0.05045 0.80667 -1.23043 -0 -0 -0.08808 -1.01532 0 0 0 0 0 0.00795 -0.07539 0.00315 0.15656 0 -0.35982 0.62814 -0.77834 -0.25742 0.16647 -1.24085
THR_554 -3.14618 0.32396 3.20418 -0.1345 0.06853 0.07851 1.94729 -1.63922 -0.00349 -0.07037 -1.95126 -0.15215 0 0 0 0 0 0.00341 -0.04293 0.0821 0.01441 0 -0.39637 4.1388 -1.0874 -0.49956 0.12928 0.86706
LEU_555 -3.82766 0.28744 1.80206 -0.46112 0.20978 0.07989 1.05074 -1.30769 -0.00729 -0.03158 -0.35987 0.22663 0 0 0 0 0 0.0044 -0.00673 0.00785 0.42289 0 -0.37566 0 0.18072 -0.36685 0.18797 -2.28408
ALA_556 -2.63314 0.57425 1.34116 -0.02032 0 0 0.4845 -1.1249 -0 -0 0.38363 -0.41151 0 0 0 0 0 0.03234 0.04885 0 0 0 -0.52457 0 1.8394 -0.14421 0.17144 0.0169
SER_557 -0.79974 0.04999 0.81 -0.03028 0.00015 0.05071 0.08032 -0.40064 -0 -0 -0.08929 -1.05476 0 0 0 0 0 0.51472 0.30634 0.00815 0.16023 0 -0.31921 0.60684 -0.77834 -0.31627 0.40185 -0.79923
CYS_558 -3.11081 0.56563 1.7445 -0.07867 0.00358 0.04434 0.45668 -1.12722 -0 -0 0.01466 -0.22359 0 0 0 0 0 0.09391 -0.0383 0.00011 0.05154 0 -0.5307 0 3.6196 0.14991 0.53261 2.16776
ILE_559 -3.22747 0.23269 1.16539 -0.46369 0.27501 0.09791 0.25435 -1.00376 -0 -0 -0.15122 0.05971 0 0 0 0 0 0.07903 -0.04205 0.01152 0.4184 0 -0.64504 0 0.73287 0.20077 0.45228 -1.5533
LEU_560 -2.26652 0.15149 0.97122 -0.47058 0.23533 0.08467 0.04121 -0.65403 -0 -0 -0.16735 0.18469 0 0 0 0 0 0.01246 0.00917 0.01596 0.49079 0 -0.35049 0 0.18072 -0.40138 0.33614 -1.59651
THR_561 -1.87544 0.22198 1.0346 -0.18895 0.09901 0.06581 0.34071 -0.58094 -0 -0 -0.62346 -0.9171 0 0 -0.19642 0 0 0.00799 0.00389 0.00106 0.70534 0 -0.70714 2.30756 -1.0874 0.02514 0.27721 -1.08657
THR_562 -3.78453 0.8527 2.09816 -0.19203 0.16841 0.08267 1.48695 -1.31012 -0.01148 -0.11632 -0.54078 -0.4964 0 0 -0.19642 0 0 0.00963 0.01766 0.02003 0.23433 0 0.27543 2.31455 -1.0874 0.46095 0.8618 1.14779
PRO_563 -2.23127 0.43148 1.45624 -0.07674 0 0.0467 0.47821 -0.68009 -0 -0 0.30484 0.5989 0 0 0 0 0 0.00414 -0.13508 0.00385 0.43865 0 -0.55321 0 -2.4119 0.11967 0.82874 -1.37688
ASP_564 -2.1924 0.23019 1.98256 -0.12605 0.02138 0.39475 0.62869 -1.01887 -0 -0 -0.25103 -0.2245 0 0 0 0 0 0.00205 -0.072 0.03107 0 2.29008 -0.27947 0 -2.3716 -0.54741 0.34562 -1.15694
LEU_565 -4.45593 0.51977 1.00178 -0.46951 0.20994 0.08222 1.14211 -1.17195 -0.0182 -0.16989 -0.52866 0.30343 0 0 0 0 0 0.00089 -0.00512 0.01602 0.38307 0 -0.21828 0 0.18072 -0.61661 0.33678 -3.47743
SER_566 -2.88986 0.24921 2.71081 -0.0177 0 0.02896 1.52196 -1.30157 -0.0208 -0.18271 -0.27668 -0.94986 0 0 -0.1158 0 0 0.00344 -0.06567 0.00019 1.06564 0 -0.52862 0.60003 -0.77834 0.11878 0.23387 -0.5947
SER_567 -1.19288 0.03804 1.51977 -0.03186 0.00176 0.05522 0.44028 -0.65785 -0 -0 -0.70725 -1.00571 0 0 -0.1158 0 0 0.00154 -0.05701 0.00249 0.34497 0 -0.26775 0.6003 -0.77834 0.03634 0.26287 -1.51088
GLU_568 -4.0712 0.36807 4.75468 -0.2308 0.04859 0.35793 2.2238 -2.0905 -0.01408 -0.12914 -2.10491 -0.45273 0 0 0 0 0 0.00686 -0.05713 0.07363 0 3.60242 -0.01338 0 -2.7348 -0.62956 0.31969 -0.77258
TRP_569 -4.7561 0.43668 4.28516 -1.21366 0.04163 0.47619 2.01743 -2.07573 -0.01124 -0.09651 -1.5833 -0.28263 0 0 0 0 0 0.01532 -0.02901 0.0675 0 1.87737 -0.14956 0 1.6906 -0.3563 0.22919 0.58302
ASP_570 -3.5891 0.19944 3.76863 -0.11322 0.00819 0.34703 1.44162 -1.9186 -0.00598 -0.065 -1.33976 -0.39977 0 0 0 0 0 0.0058 -0.05778 0.00195 0 1.70235 0.06199 0 -2.3716 -0.26085 0.21402 -2.37063
VAL_571 -7.03237 0.62641 4.48806 -0.31604 0.28921 0.07281 3.23125 -2.92202 -0 -0 -1.99797 -0.26734 0 0 0 0 0 0.00326 -0.04647 0.00728 0.18225 0 -0.37727 0 1.9342 -0.2201 0.32161 -2.02323
THR_572 -5.80411 0.44756 5.19219 -0.20192 0.13409 0.07106 2.64762 -2.80349 -0 -0 -2.41981 -0.09473 0 0 0 0 0 0.00292 0.00909 0.02677 0.06145 0 0.01686 2.31649 -1.0874 0.06833 0.28955 -1.12747
GLN_573 -7.31714 0.49338 6.30386 -0.64634 0.0749 0.66397 2.47805 -3.22114 -0.01964 -0.22014 -2.42385 -0.29261 0 0 0 0 0 0.00894 0.07389 0.03324 0 2.91943 -0.15521 0 -0.18838 -0.06247 0.33536 -1.16192
ALA_574 -5.54952 0.43315 5.42972 -0.02166 0 0 2.68981 -3.07768 -0 -0 -2.05087 -0.36678 0 0 0 0 0 0.00536 0.00203 0 0 0 -0.1965 0 1.8394 -0.31286 0.32611 -0.85031
LEU_575 -7.01011 0.52488 4.7977 -0.47997 0.24344 0.11125 2.89781 -2.88246 -0.01164 -0.07157 -2.61888 0.21689 0 0 0 0 0 0.01851 -0.00021 0.04416 0.35381 0 -0.27734 0 0.18072 -0.31871 0.3635 -3.91825
TYR_576 -8.95697 0.97379 4.20542 -0.55347 0.29068 0.24342 2.68275 -3.03987 -0.015 -0.11914 -2.57214 -0.3806 0 0 0 0 0 0.01213 0.00089 0.02559 0 4.20053 -0.10665 0.00786 1.2797 -0.24573 0.57978 -1.48705
ARG_577 -4.60924 0.28217 5.17992 -0.7705 0.09092 0.50098 1.59328 -2.53505 -0.00635 -0.07279 -1.17864 0.35337 0 0 0 0 0 0.01789 -0.03542 0.04002 1.44926 0 -0.11045 0 -1.2888 -0.32164 0.52125 -0.89981
HIS_D_578 -3.67586 0.21679 3.47922 -0.36584 0.00721 0.4435 1.43398 -1.82308 -0 -0 -0.89456 -0.37675 0 0 0 0 0 0.0026 -0.03395 0.01173 0 2.20445 -0.02075 0 -0.45461 -0.30902 0.35394 0.199
LEU_579 -5.02197 0.33415 3.36525 -0.46725 0.15293 0.10132 1.60884 -1.8201 -0 -0 -0.41423 0.22091 0 0 0 0 0 0.00855 -0.00328 0.2066 0.60276 0 -0.17798 0 0.18072 0.08006 0.33455 -0.70816
GLY_580 -3.61905 0.30701 3.78894 -6e-05 0 0 2.45997 -1.98676 -0.01164 -0.07157 -2.62456 -0.4039 0 0 0 0 0 0.01363 -0.14824 0 0 0 -1.45367 0 0.83697 -0.30521 0.41121 -2.80693
ARG_581 -6.25906 0.68553 4.72718 -0.52675 0.07091 0.27944 2.62903 -2.3698 -0 -0 -1.32391 0.56721 0 0 0 -0.72034 0 0.04129 -0.00408 0.27182 2.30011 0 -0.17962 0 -1.2888 -0.72687 0.46948 -1.35724
TYR_582 -9.1211 1.12872 3.9943 -0.72349 0.09853 0.39026 2.34705 -2.684 -0.03031 -0.27983 -1.37133 -0.17254 0 0 0 -0.72034 0 0.029 0.08682 0.02235 0 2.42152 -0.02345 0.00558 1.2797 -0.38274 0.6013 -3.104
LEU_583 -7.69644 0.58763 3.88467 -0.46959 0.21278 0.10641 2.80742 -2.60111 -0 -0 -2.04391 0.15163 0 0 0 0 0 0.00348 0.11593 0.02359 0.37735 0 -0.26676 0 0.18072 -0.1881 0.61588 -4.19843
PHE_584 -7.55212 0.93294 3.95649 -0.66648 0.06885 0.30279 2.3534 -2.78342 -0 -0 -1.61063 0.02239 0 0 0 0 0 0.00202 0.05556 0.00552 0 2.61091 0.03164 0 1.0402 -0.16068 0.50815 -0.88247
GLN_585 -4.85349 0.26865 5.08533 -0.25756 0.04577 0.19967 2.0931 -2.52233 -0.01808 -0.18957 -1.61964 -0.46759 0 0 0 0 0 0.00175 0.06492 0.07585 0 2.72611 0.00271 0 -0.18838 -0.16235 0.36492 0.6498
ARG_586 -6.53043 0.53965 6.16588 -0.44709 0.04218 0.2228 3.47151 -3.09441 -0.00823 -0.11644 -3.51438 0.35101 0 0 0 -0.61198 0 0.01544 -0.01207 0.11481 2.06638 0 -0.08554 0 -1.2888 -0.26444 0.30523 -2.67892
ALA_587 -6.37762 0.80123 3.9781 -0.02071 0 0 3.09418 -2.94729 -0 -0 -2.70303 -0.35058 0 0 0 0 0 0.02711 -0.02078 0 0 0 -0.23997 0 1.8394 -0.40486 0.42009 -2.90472
GLY_588 -2.43567 0.1805 3.1779 -4e-05 0 0 1.17868 -1.63152 -0 -0 -1.69223 -0.41936 0 0 0 0 0 0.01104 -0.06444 0 0 0 0.23533 0 0.83697 0.41022 0.3154 0.10279
VAL_589 -3.58133 0.21561 3.79948 -0.30429 0.21968 0.06989 1.84479 -2.08621 -0.02355 -0.1081 -1.43136 -0.31509 0 0 0 0 0 0.0125 0.02059 3e-05 0.18026 0 -0.44937 0 1.9342 0.68188 0.27711 0.95674
GLY_590 -3.48226 0.143 4.29269 -5e-05 0 0 2.73799 -2.22929 -0.00277 -0.02887 -3.55055 -0.37566 0 0 0 0 0 0.00677 -0.099 0 0 0 0.03257 0 0.83697 0.72934 0.40426 -0.58488
VAL_591 -7.44477 0.77828 3.29428 -0.30663 0.18964 0.06998 2.72821 -2.78694 -0.0002 -0.0006 -1.31159 -0.2523 0 0 0 0 0 0.00716 -0.03286 1e-05 0.21592 0 -0.38625 0 1.9342 0.65664 0.42313 -2.22473
GLY_592 -2.18517 0.08333 2.47887 -4e-05 0 0 0.79945 -1.3411 -0 -0 -0.92398 -0.41402 0 0 0 0 0 0.00413 -0.16005 0 0 0 0.3737 0 0.83697 0.17933 0.3809 0.11232
VAL_593 -3.14817 0.47648 2.46375 -0.30034 0.17805 0.06846 1.3036 -1.51367 -0 -0 -0.97911 -0.32606 0 0 0 0 0 0.0062 -0.0162 0.0739 0.19798 0 -0.49416 0 1.9342 0.26873 0.57403 0.76768
THR_594 -4.00718 0.43464 4.24506 -0.11015 0.04952 0.05886 2.36959 -2.14617 -0.03625 -0.23332 -2.18957 -1.29345 0 0 0 0 0 0.01615 -0.01853 0.0318 0.53668 0 -0.47318 2.29529 -1.0874 0.33915 0.94476 -0.27369
GLY_595 -4.79806 0.80808 3.47763 -4e-05 0 0 2.34211 -2.20895 -0 -0 0.00147 -0.40718 0 0 0 0 0 0.00983 -0.05307 0 0 0 0.45052 0 0.83697 0.32884 0.82162 1.60976
ALA_596 -2.86108 0.24605 1.98224 -0.02394 0 0 1.11952 -1.39313 -0 -0 -0.61898 -0.41131 0 0 0 0 0 0.00499 -0.06641 0 0 0 -0.36261 0 1.8394 -0.26957 0.44728 -0.36754
GLY_597 -1.70489 0.26837 2.10449 -6e-05 0 0 0.87054 -1.07051 -0 -0 -0.59157 -0.31367 0 0 0 0 0 0.00954 -0.0809 0 0 0 0.88805 0 0.83697 0.34361 0.33288 1.89284
GLN_598 -3.91462 0.14704 3.85696 -0.63138 0.10182 0.62858 1.67004 -1.86281 -0.0127 -0.12522 -0.13515 -0.52395 0 0 0 0 0 0.00643 0.00072 0.02764 0 2.00275 -0.07928 0 -0.18838 0.61298 0.46976 2.05123
ASP_599 -1.71973 0.46391 2.18232 -0.106 0.00703 0.31021 1.16828 -1.05683 -0 -0 -2.30145 -1.13291 0 0 -0.81473 0 0 0.05994 -0.00021 0.01378 0 2.36516 -0.39755 0 -2.3716 -0.19013 0.43716 -3.08336
GLY_600 -1.83346 0.39749 2.27033 -8e-05 0 0 1.54311 -1.07335 -0 -0 -2.56935 -0.27984 0 0 -0.81473 0 0 0.02285 -0.09861 0 0 0 -1.53775 0 0.83697 0.51009 0.354 -2.27231
LYS_601 -2.48148 0.44496 3.51936 -0.2859 0.03229 0.12792 1.90436 -1.55817 -0 -0 -1.68926 -0.18881 0 0 0 0 0 0.02197 -0.02459 0.0043 0.9685 0 -0.00475 0 -1.5107 1.87708 0.50378 1.66089
HIS_D_602 -5.65262 0.68381 5.16371 -0.71445 0.01757 0.81009 3.00138 -2.56929 -0 -0 -3.2543 -0.31642 0 0 0 -0.61198 0 0.01989 0.04071 0.03539 0 2.30251 0.16667 0 -0.45461 1.1065 0.36714 0.14171
ILE_603 -7.75122 1.21345 4.64743 -0.54064 0.48639 0.11269 2.38982 -2.9653 -0 -0 -1.30264 -0.09334 0 0 0 0 0 0.01115 -0.0556 0.14562 0.73926 0 -0.27731 0 0.73287 -0.18219 0.49252 -2.19707
SER_604 -4.33357 0.28896 5.25537 -0.02325 0 0.02148 2.29939 -2.48737 -0 -0 -1.90649 -0.30243 0 0 0 0 0 0.03 0.17163 0.00182 0.52486 0 0.28182 0.60031 -0.77834 -0.11566 0.52966 0.05818
LEU_605 -7.05234 0.537 5.70495 -0.69609 0.21165 0.28886 2.62147 -2.96189 -0 -0 -1.5277 0.07829 0 0 0 0 0 0.01983 -0.02709 0.1104 0.87293 0 -0.22209 0 0.18072 -0.12674 0.32881 -1.65903
LEU_606 -10.0675 0.96401 4.66313 -0.49254 0.23959 0.10981 2.70951 -3.34763 -0 -0 -1.96623 0.2587 0 0 0 0 0 0.00481 0.00256 0.11734 0.35768 0 -0.26609 0 0.18072 -0.20856 0.44054 -6.30019
MET_607 -7.48962 0.49189 5.78189 -0.31026 0.09248 0.04324 2.78282 -2.96452 -0 -0 -2.54667 -0.09929 0 0 0 0 0 0.01376 0.13043 0.15919 1.14544 0 0.04511 0 0.60916 -0.15916 0.59901 -1.67512
ARG_608 -5.98014 0.26539 6.70057 -0.7449 0.09091 0.47386 2.64491 -3.17831 -0 -0 -2.43567 0.33562 0 0 0 0 0 0.03321 -0.02243 0.03538 1.43751 0 -0.09998 0 -1.2888 -0.22224 0.56395 -1.39115
MET_609 -7.20494 0.55376 4.63102 -0.53611 0.09805 0.11805 2.42755 -2.4952 -0 -0 -2.78737 0.05043 0 0 0 0 0 0.05329 0.05135 0.00107 1.15638 0 0.06134 0 0.60916 -0.16226 0.4076 -2.96685
ILE_610 -6.46856 0.76776 4.48745 -0.68889 0.70429 0.15918 2.6509 -2.66477 -0 -0 -2.18008 0.27981 0 0 0 0 0 0.06825 -0.03719 0.10337 0.58384 0 -0.45715 0 0.73287 0.06552 0.54188 -1.35153
ASN_611 -4.75769 0.14585 5.41278 -0.18117 0.0303 0.26529 2.43791 -2.66558 -0 -0 -2.20257 -0.30622 0 0 0 0 0 0.03996 0.02833 0.00929 0 1.43493 0.45755 0 -0.93687 0.06877 0.42321 -0.29595
SER_612 -3.80189 0.19406 5.02406 -0.02678 0 0.06199 2.41976 -2.3433 -0 -0 -2.53905 -0.61435 0 0 0 0 0 0.01737 -0.00451 0.0002 0.66913 0 0.33923 0.60018 -0.77834 0.2009 0.18014 -0.40118
HIS_613 -6.10862 0.44885 5.83872 -0.64842 0.00872 0.66019 2.66499 -2.96006 -0 -0 -2.15508 -0.34047 0 0 -0.63644 0 0 0.0038 0.01473 5e-05 0 1.59691 -0.14561 0 -0.45461 0.18871 0.2694 -1.75425
VAL_614 -4.82931 0.26488 4.82778 -0.30579 0.18676 0.06847 2.34927 -2.53762 -0 -0 -2.04209 -0.08392 0 0 0 0 0 0.00252 -0.06472 0.00392 0.04017 0 -0.32653 0 1.9342 0.03174 0.35932 -0.12096
GLU_615 -4.45346 0.3642 5.49941 -0.49797 0.18761 1.02415 2.63453 -2.52186 -0.00725 -0.05677 -2.51977 -0.50423 0 0 0 -0.90752 0 0.01038 -0.00469 0.10059 0 3.33379 -0.36621 0 -2.7348 -0.32971 0.3974 -1.35215
TYR_616 -4.22587 0.41606 4.152 -0.9791 0.15471 0.54163 1.87831 -2.08849 -0 -0 -1.88225 -0.2895 0 0 0 0 0 0.0058 -0.11086 0.04021 0 3.10514 0.23103 0 1.2797 -0.41987 0.39364 2.20229
HIS_D_617 -5.24917 0.55957 4.84176 -0.40246 0.02341 0.4965 2.35504 -2.54111 -0.02265 -0.22056 -2.76865 -0.36085 0 0 -0.63644 0 0 0.00118 0.03221 4e-05 0 2.3461 -0.42341 0 -0.45461 -0.29796 0.31932 -2.40275
ASN_618 -3.34564 0.1355 3.8124 -0.34348 0.06245 0.66088 1.65128 -1.81619 -0.01098 -0.12731 -1.66535 -0.76625 0 0 0 -0.90752 0 0.00317 -0.00538 0.00472 0 1.86788 -0.55172 0 -0.93687 -0.19365 0.3106 -2.16148
TYR_619 -2.84978 0.32854 1.94271 -0.64868 0.04483 0.35482 1.00617 -1.25895 -0.01893 -0.15002 -1.03933 -0.06058 0 0 0 0 0 0.0048 -0.00694 0.04977 0 2.11913 -0.41349 0.02815 1.2797 -0.13885 0.3052 0.8783
GLY_620 -0.87085 0.04504 0.7176 -0.00216 0 0 0.15512 -0.37139 -0 -0 0.30864 -0.39579 0 0 0 0 0 0.00511 -0.10816 0 0 0 -1.27543 0 0.83697 0.08595 0.15644 -0.71291
CYS_621 -1.16905 0.06896 1.14921 -0.05883 0.02738 0.02387 0.17761 -0.52684 -0.01395 -0.12711 -0.20497 -0.65901 0 0 0 0 0 0.01451 -0.04453 0.01502 0.32984 0 -0.05227 0 3.6196 0.48706 0.17053 3.22703
LYS_622 -4.37426 0.53968 3.13606 -0.50044 0.1361 0.35897 1.38294 -1.32439 -0 -0 -0.76213 -0.05466 0 0 0 0 0 0.02235 0.07551 0.00378 3.31226 0 0.117 0 -1.5107 0.03944 0.309 0.9065
ARG_623 -3.81528 0.7279 3.29133 -0.77648 0.11655 0.51153 2.11288 -1.6758 -0 -0 -1.24362 0.38438 0 0 0 0 0 0.016 0.01452 0.02342 1.5128 0 -0.18152 0 -1.2888 5.46632 1.36219 6.55834
PRO_624 -3.30106 0.95137 1.70273 -0.07335 0 0.04469 0.36344 -0.67006 -0 -0 0.21115 0.56778 0 0 0 0 0 0.03536 -0.19425 0.07127 0.25753 0 -0.76502 0 -2.4119 5.85298 1.75669 4.39935
VAL_625 -3.41323 0.3856 2.20885 -0.322 0.28861 0.07761 1.01541 -1.31577 -0 -0 -0.77014 -0.66725 0 0 0 0 0 0.24788 -0.02952 0.00187 0.14447 0 0.25327 0 1.9342 0.57589 0.66172 1.27747
SER_626 -4.37913 0.40501 3.69891 -0.02502 0 0.0624 2.23451 -1.99902 -0.04186 -0.2898 -1.92011 -0.47571 0 0 0 0 0 0.03235 0.12713 0.00236 0.69825 0 0.01652 0.60071 -0.77834 1.816 0.23963 0.02479
VAL_627 -4.61635 0.77382 1.97201 -0.32618 0.3017 0.07148 1.4975 -1.37318 -0.02791 -0.16268 0.67884 -0.47576 0 0 0 0 0 0.0101 0.14937 0.03004 0.35259 0 -0.36612 0 1.9342 1.21441 0.48094 2.11881
ALA_628 -3.1519 0.47452 2.37677 -0.02717 0.00342 0 1.35081 -1.33046 -0 -0 -1.48704 -0.42026 0 0 0 0 0 0.00864 0.01786 0 0 0 0.1424 0 1.8394 -0.4264 0.49072 -0.13868
ALA_629 -2.59553 0.26694 1.587 -0.02353 0 0 0.93146 -1.18461 -0 -0 -0.16776 -0.34991 0 0 0 0 0 0.0023 -0.08435 0 0 0 -0.40982 0 1.8394 -0.42485 0.43792 -0.17534
TYR_630 -4.30446 0.35464 2.70733 -0.69554 0.06459 0.40798 1.52203 -1.73416 -0 -0 -1.48692 -0.20044 0 0 -0.63954 0 0 0.0017 0.0265 0.05015 0 1.97205 -0.28458 0.00051 1.2797 -0.43901 0.55446 -0.84301
MET_631 -8.05417 1.09639 4.99413 -0.34871 0.19653 0.01207 3.10151 -2.63316 -0.0132 -0.06517 -3.06722 -0.09697 0 0 0 0 0 0.00397 0.07919 0.02354 1.11813 0 0.23716 0 0.60916 0.2135 0.71875 -1.87457
GLU_632 -4.10921 0.60712 4.86657 -0.35226 0.10519 0.42011 2.45316 -2.14925 -0.01342 -0.14339 -2.04089 -0.59368 0 0 0 0 0 0.01924 -0.03567 0.00108 0 2.97921 -0.12024 0 -2.7348 6.20537 1.78451 7.14874
PRO_633 -5.1293 0.85519 3.66895 -0.07384 0 0.0447 1.10945 -1.53562 -0 -0 -0.62825 0.60347 0 0 0 0 0 0.0242 -0.19001 0.00291 0.41056 0 -0.50007 0 -2.4119 5.58969 1.58597 3.4261
TRP_634 -8.68859 0.97644 6.11225 -1.3903 0.1783 0.53417 3.528 -3.37033 -0 -0 -1.92553 -0.71471 0 0 -0.63954 0 0 0.00473 0.06903 0.14311 0 2.009 -0.19479 0 1.6906 0.66487 0.50627 -0.50704
HIS_635 -5.92686 0.36043 5.07496 -0.59755 0.0042 0.60368 2.08568 -2.62185 -0 -0 -2.0262 -0.31944 0 0 0 0 0 0.0181 0.03139 0.00046 0 1.64025 -0.16847 0 -0.45461 0.84634 0.44878 -1.00071
SER_636 -4.7796 0.19453 5.07158 -0.02462 6e-05 0.02349 2.42276 -2.44033 -0.02663 -0.20856 -2.46869 -0.24609 0 0 0 0 0 0.03342 0.07464 0.03045 0.70065 0 0.17038 0.60204 -0.77834 -0.08161 0.29588 -1.43458
GLN_637 -9.34072 1.02457 7.17876 -0.39228 0.09537 0.20966 3.36343 -3.72579 -0.0128 -0.14493 -2.62797 -0.2857 0 0 -1.08607 0 0 0.00503 -0.00043 0.01686 0 3.94381 0.17189 0 -0.18838 -0.02339 0.24234 -1.57675
ILE_638 -5.54055 0.3099 4.92749 -0.49758 0.36003 0.10144 2.54524 -2.54674 -0 -0 -2.08279 -0.00842 0 0 0 0 0 0.00898 -0.05833 0.02305 0.51473 0 -0.47015 0 0.73287 0.1186 0.33054 -1.2317
PHE_639 -5.4854 0.31329 5.46646 -0.92035 0.05029 0.28982 2.37242 -2.63298 -0.01247 -0.10406 -1.87459 -0.04776 0 0 0 0 0 0.01066 -0.00017 0.04042 0 1.74342 -0.53363 0 1.0402 0.13057 0.24255 0.08868
LYS_640 -6.09782 0.36058 7.49537 -0.4392 0.03358 0.25683 2.28249 -3.14394 -0 -0 -2.86713 0.09551 0 0 0 0 0 0.01786 0.02609 0.17472 2.68352 0 0.01155 0 -1.5107 -0.09659 0.26433 -0.45294
PHE_641 -8.51497 0.6809 6.0632 -0.9229 0.09761 0.30234 3.08617 -3.22486 -0 -0 -3.53267 -0.02889 0 0 0 0 0 0.00634 -0.00638 0.01988 0 1.80446 -0.5362 0 1.0402 -0.10861 0.29218 -3.4822
LEU_642 -7.08068 0.52614 4.98785 -0.49452 0.25637 0.11866 2.64689 -2.82265 -0.01202 -0.07061 -2.30548 0.24915 0 0 0 0 0 0.002 -0.03837 0.00302 0.32998 0 -0.29002 0 0.18072 -0.06738 0.45892 -3.42204
GLU_643 -4.01195 0.23592 4.5233 -0.43907 0.04713 0.85325 1.61107 -2.03296 -0.01247 -0.10406 -1.03907 -0.52864 0 0 0 0 0 0.03185 0.17131 0.0118 0 3.56585 -0.30197 0 -2.7348 -0.47663 0.52255 -0.10755
THR_644 -4.34666 0.15129 4.45054 -0.20029 0.10748 0.07607 1.66752 -2.10805 -0 -0 -1.57079 -0.30691 0 0 0 -0.70335 0 0.0107 -0.01197 0.01297 0.18332 0 0.02091 2.29829 -1.0874 -0.19868 0.36183 -1.1932
LYS_645 -4.72593 0.18381 4.34494 -0.73779 0.20729 0.58487 1.73484 -1.86511 -0 -0 -2.05575 -0.11139 0 0 0 0 0 0.00897 0.02571 0.05554 2.64825 0 -0.11304 0 -1.5107 0.05228 0.49797 -0.77526
LEU_646 -3.87594 0.4857 2.69579 -0.47394 0.21655 0.08291 1.27244 -1.38098 -0.01202 -0.07061 -0.87809 0.35561 0 0 0 0 0 0.00459 0.05475 0.00102 0.35346 0 -0.20894 0 0.18072 -0.3594 0.964 -0.59239
PRO:CtermProteinFull_647 -0.97305 0.30998 0.68397 -0.25046 0.03794 0.24725 0.12745 -0.23069 -0 -0 -0.09681 -1.06639 0 0 0 0 0 0.06894 0 0.02608 0.30085 0 0 0 -2.4119 -0.29168 1.04871 -2.46982
VRT_648 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.5256 0 0 0 0 0 0 0 0 0 20.5256
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 286202 DOMAINID 286280 MODEL 4 2022-04-23_00000107_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 324.972 tmscore: 0.57184 6qugA_205 prob: 100 ident: 99.20
ATOM      1  N   MET A   1      18.837  -5.173 -21.353  1.00  2.170          N  
ATOM      2  CA  MET A   1      17.475  -5.316 -20.846  1.00  1.740          C  
ATOM      3  C   MET A   1      16.455  -5.170 -21.984  1.00  0.940          C  
ATOM      4  O   MET A   1      16.794  -5.359 -23.150  1.00  0.810          O  
ATOM      5  CB  MET A   1      17.223  -4.334 -19.694  1.00  2.610          C  
ATOM      6  CG  MET A   1      18.030  -4.619 -18.419  1.00  2.610          C  
ATOM      7  SD  MET A   1      17.647  -3.451 -17.129  1.00  2.610          S  
ATOM      8  CE  MET A   1      18.669  -3.965 -15.772  1.00  2.610          C  
ATOM      9 1H   MET A   1      19.441  -4.808 -20.631  1.00  2.600          H  
ATOM     10 2H   MET A   1      19.180  -6.074 -21.654  1.00  2.600          H  
ATOM     11 3H   MET A   1      18.832  -4.538 -22.140  1.00  2.600          H  
ATOM     12  HA  MET A   1      17.364  -6.323 -20.447  1.00  2.090          H  
ATOM     13 1HB  MET A   1      17.449  -3.316 -20.018  1.00  3.130          H  
ATOM     14 2HB  MET A   1      16.183  -4.356 -19.393  1.00  3.130          H  
ATOM     15 1HG  MET A   1      17.800  -5.621 -18.055  1.00  3.130          H  
ATOM     16 2HG  MET A   1      19.097  -4.563 -18.620  1.00  3.130          H  
ATOM     17 1HE  MET A   1      18.504  -3.299 -14.923  1.00  3.130          H  
ATOM     18 2HE  MET A   1      18.416  -4.988 -15.489  1.00  3.130          H  
ATOM     19 3HE  MET A   1      19.718  -3.919 -16.068  1.00  3.130          H  
ATOM     20  N   LYS A   2      15.198  -4.873 -21.642  1.00  0.890          N  
ATOM     21  CA  LYS A   2      14.121  -4.837 -22.620  1.00  0.500          C  
ATOM     22  C   LYS A   2      13.804  -3.429 -23.142  1.00  0.430          C  
ATOM     23  O   LYS A   2      12.976  -3.270 -24.041  1.00  0.430          O  
ATOM     24  CB  LYS A   2      12.898  -5.466 -21.959  1.00  0.860          C  
ATOM     25  CG  LYS A   2      13.085  -6.946 -21.586  1.00  0.860          C  
ATOM     26  CD  LYS A   2      11.898  -7.450 -20.774  1.00  0.860          C  
ATOM     27  CE  LYS A   2      12.008  -8.924 -20.371  1.00  0.860          C  
ATOM     28  NZ  LYS A   2      13.119  -9.160 -19.372  1.00  0.860          N  
ATOM     29  H   LYS A   2      14.930  -4.668 -20.672  1.00  1.070          H  
ATOM     30  HA  LYS A   2      14.414  -5.447 -23.475  1.00  0.600          H  
ATOM     31 1HB  LYS A   2      12.679  -4.934 -21.048  1.00  1.030          H  
ATOM     32 2HB  LYS A   2      12.028  -5.374 -22.611  1.00  1.030          H  
ATOM     33 1HG  LYS A   2      13.180  -7.538 -22.497  1.00  1.030          H  
ATOM     34 2HG  LYS A   2      13.993  -7.056 -21.003  1.00  1.030          H  
ATOM     35 1HD  LYS A   2      11.864  -6.874 -19.850  1.00  1.030          H  
ATOM     36 2HD  LYS A   2      10.967  -7.283 -21.322  1.00  1.030          H  
ATOM     37 1HE  LYS A   2      11.064  -9.224 -19.917  1.00  1.030          H  
ATOM     38 2HE  LYS A   2      12.187  -9.535 -21.254  1.00  1.030          H  
ATOM     39 1HZ  LYS A   2      13.146 -10.134 -19.117  1.00  1.030          H  
ATOM     40 2HZ  LYS A   2      14.000  -8.900 -19.774  1.00  1.030          H  
ATOM     41 3HZ  LYS A   2      12.959  -8.577 -18.512  1.00  1.030          H  
ATOM     42  N   ILE A   3      14.455  -2.414 -22.577  1.00  0.420          N  
ATOM     43  CA  ILE A   3      14.202  -1.029 -22.958  1.00  0.380          C  
ATOM     44  C   ILE A   3      15.210  -0.563 -24.005  1.00  0.370          C  
ATOM     45  O   ILE A   3      16.416  -0.625 -23.784  1.00  0.370          O  
ATOM     46  CB  ILE A   3      14.254  -0.100 -21.725  1.00  0.550          C  
ATOM     47  CG1 ILE A   3      13.163  -0.534 -20.717  1.00  0.550          C  
ATOM     48  CG2 ILE A   3      14.074   1.371 -22.154  1.00  0.550          C  
ATOM     49  CD1 ILE A   3      13.227   0.140 -19.356  1.00  0.550          C  
ATOM     50  H   ILE A   3      15.134  -2.625 -21.861  1.00  0.500          H  
ATOM     51  HA  ILE A   3      13.205  -0.964 -23.391  1.00  0.460          H  
ATOM     52  HB  ILE A   3      15.206  -0.226 -21.230  1.00  0.660          H  
ATOM     53 1HG1 ILE A   3      12.185  -0.344 -21.151  1.00  0.660          H  
ATOM     54 2HG1 ILE A   3      13.259  -1.604 -20.547  1.00  0.660          H  
ATOM     55 1HG2 ILE A   3      14.116   2.034 -21.296  1.00  0.660          H  
ATOM     56 2HG2 ILE A   3      14.860   1.670 -22.852  1.00  0.660          H  
ATOM     57 3HG2 ILE A   3      13.106   1.492 -22.641  1.00  0.660          H  
ATOM     58 1HD1 ILE A   3      12.434  -0.256 -18.734  1.00  0.660          H  
ATOM     59 2HD1 ILE A   3      14.179  -0.075 -18.902  1.00  0.660          H  
ATOM     60 3HD1 ILE A   3      13.098   1.215 -19.444  1.00  0.660          H  
ATOM     61  N   GLU A   4      14.701  -0.132 -25.157  1.00  0.350          N  
ATOM     62  CA  GLU A   4      15.521   0.318 -26.281  1.00  0.340          C  
ATOM     63  C   GLU A   4      16.366   1.555 -25.956  1.00  0.300          C  
ATOM     64  O   GLU A   4      15.854   2.558 -25.460  1.00  0.270          O  
ATOM     65  CB  GLU A   4      14.619   0.587 -27.487  1.00  0.480          C  
ATOM     66  CG  GLU A   4      15.347   0.914 -28.782  1.00  0.480          C  
ATOM     67  CD  GLU A   4      14.409   1.028 -29.950  1.00  0.480          C  
ATOM     68  OE1 GLU A   4      13.227   0.987 -29.739  1.00  0.480          O  
ATOM     69  OE2 GLU A   4      14.874   1.138 -31.070  1.00  0.480          O  
ATOM     70  H   GLU A   4      13.695  -0.126 -25.256  1.00  0.420          H  
ATOM     71  HA  GLU A   4      16.203  -0.491 -26.542  1.00  0.410          H  
ATOM     72 1HB  GLU A   4      13.989  -0.284 -27.668  1.00  0.580          H  
ATOM     73 2HB  GLU A   4      13.960   1.427 -27.262  1.00  0.580          H  
ATOM     74 1HG  GLU A   4      15.872   1.867 -28.666  1.00  0.580          H  
ATOM     75 2HG  GLU A   4      16.088   0.143 -28.982  1.00  0.580          H  
ATOM     76  N   GLU A   5      17.642   1.499 -26.320  1.00  0.330          N  
ATOM     77  CA  GLU A   5      18.576   2.607 -26.131  1.00  0.320          C  
ATOM     78  C   GLU A   5      18.523   3.619 -27.279  1.00  0.290          C  
ATOM     79  O   GLU A   5      18.491   3.241 -28.450  1.00  0.280          O  
ATOM     80  CB  GLU A   5      19.998   2.067 -25.978  1.00  0.450          C  
ATOM     81  CG  GLU A   5      21.061   3.119 -25.683  1.00  0.450          C  
ATOM     82  CD  GLU A   5      22.419   2.520 -25.508  1.00  0.450          C  
ATOM     83  OE1 GLU A   5      22.517   1.317 -25.497  1.00  0.450          O  
ATOM     84  OE2 GLU A   5      23.366   3.261 -25.408  1.00  0.450          O  
ATOM     85  H   GLU A   5      17.985   0.640 -26.726  1.00  0.400          H  
ATOM     86  HA  GLU A   5      18.308   3.132 -25.220  1.00  0.380          H  
ATOM     87 1HB  GLU A   5      20.018   1.339 -25.167  1.00  0.540          H  
ATOM     88 2HB  GLU A   5      20.288   1.549 -26.890  1.00  0.540          H  
ATOM     89 1HG  GLU A   5      21.111   3.829 -26.504  1.00  0.540          H  
ATOM     90 2HG  GLU A   5      20.780   3.666 -24.776  1.00  0.540          H  
ATOM     91  N   GLY A   6      18.579   4.909 -26.938  1.00  0.290          N  
ATOM     92  CA  GLY A   6      18.628   5.995 -27.922  1.00  0.270          C  
ATOM     93  C   GLY A   6      17.279   6.628 -28.261  1.00  0.240          C  
ATOM     94  O   GLY A   6      17.190   7.433 -29.191  1.00  0.240          O  
ATOM     95  H   GLY A   6      18.597   5.144 -25.947  1.00  0.350          H  
ATOM     96 1HA  GLY A   6      19.295   6.771 -27.544  1.00  0.320          H  
ATOM     97 2HA  GLY A   6      19.085   5.619 -28.836  1.00  0.320          H  
ATOM     98  N   LYS A   7      16.240   6.249 -27.531  1.00  0.260          N  
ATOM     99  CA  LYS A   7      14.890   6.781 -27.697  1.00  0.250          C  
ATOM    100  C   LYS A   7      14.269   6.904 -26.318  1.00  0.240          C  
ATOM    101  O   LYS A   7      14.608   6.129 -25.432  1.00  0.310          O  
ATOM    102  CB  LYS A   7      14.027   5.865 -28.568  1.00  0.350          C  
ATOM    103  CG  LYS A   7      14.545   5.639 -29.982  1.00  0.350          C  
ATOM    104  CD  LYS A   7      13.590   4.770 -30.784  1.00  0.350          C  
ATOM    105  CE  LYS A   7      14.076   4.544 -32.219  1.00  0.350          C  
ATOM    106  NZ  LYS A   7      15.312   3.701 -32.282  1.00  0.350          N  
ATOM    107  H   LYS A   7      16.390   5.553 -26.811  1.00  0.310          H  
ATOM    108  HA  LYS A   7      14.928   7.773 -28.145  1.00  0.300          H  
ATOM    109 1HB  LYS A   7      13.934   4.889 -28.085  1.00  0.420          H  
ATOM    110 2HB  LYS A   7      13.023   6.292 -28.644  1.00  0.420          H  
ATOM    111 1HG  LYS A   7      14.683   6.602 -30.476  1.00  0.420          H  
ATOM    112 2HG  LYS A   7      15.505   5.134 -29.925  1.00  0.420          H  
ATOM    113 1HD  LYS A   7      13.486   3.799 -30.294  1.00  0.420          H  
ATOM    114 2HD  LYS A   7      12.611   5.244 -30.817  1.00  0.420          H  
ATOM    115 1HE  LYS A   7      13.286   4.046 -32.776  1.00  0.420          H  
ATOM    116 2HE  LYS A   7      14.282   5.509 -32.682  1.00  0.420          H  
ATOM    117 1HZ  LYS A   7      15.581   3.569 -33.242  1.00  0.420          H  
ATOM    118 2HZ  LYS A   7      16.071   4.135 -31.784  1.00  0.420          H  
ATOM    119 3HZ  LYS A   7      15.122   2.776 -31.855  1.00  0.420          H  
ATOM    120  N   LEU A   8      13.349   7.846 -26.124  1.00  0.180          N  
ATOM    121  CA  LEU A   8      12.652   7.915 -24.840  1.00  0.170          C  
ATOM    122  C   LEU A   8      11.183   7.533 -24.950  1.00  0.160          C  
ATOM    123  O   LEU A   8      10.481   7.967 -25.868  1.00  0.160          O  
ATOM    124  CB  LEU A   8      12.731   9.335 -24.230  1.00  0.240          C  
ATOM    125  CG  LEU A   8      14.137   9.909 -23.864  1.00  0.240          C  
ATOM    126  CD1 LEU A   8      13.986  11.383 -23.392  1.00  0.240          C  
ATOM    127  CD2 LEU A   8      14.753   9.060 -22.741  1.00  0.240          C  
ATOM    128  H   LEU A   8      13.099   8.484 -26.887  1.00  0.220          H  
ATOM    129  HA  LEU A   8      13.111   7.205 -24.159  1.00  0.200          H  
ATOM    130 1HB  LEU A   8      12.281  10.014 -24.934  1.00  0.290          H  
ATOM    131 2HB  LEU A   8      12.125   9.345 -23.323  1.00  0.290          H  
ATOM    132  HG  LEU A   8      14.787   9.889 -24.740  1.00  0.290          H  
ATOM    133 1HD1 LEU A   8      14.964  11.789 -23.134  1.00  0.290          H  
ATOM    134 2HD1 LEU A   8      13.553  11.983 -24.189  1.00  0.290          H  
ATOM    135 3HD1 LEU A   8      13.338  11.430 -22.517  1.00  0.290          H  
ATOM    136 1HD2 LEU A   8      15.712   9.449 -22.472  1.00  0.290          H  
ATOM    137 2HD2 LEU A   8      14.105   9.084 -21.868  1.00  0.290          H  
ATOM    138 3HD2 LEU A   8      14.873   8.028 -23.071  1.00  0.290          H  
ATOM    139  N   VAL A   9      10.715   6.774 -23.965  1.00  0.170          N  
ATOM    140  CA  VAL A   9       9.300   6.407 -23.841  1.00  0.170          C  
ATOM    141  C   VAL A   9       8.733   6.945 -22.531  1.00  0.170          C  
ATOM    142  O   VAL A   9       9.266   6.679 -21.442  1.00  0.180          O  
ATOM    143  CB  VAL A   9       9.095   4.878 -23.926  1.00  0.240          C  
ATOM    144  CG1 VAL A   9       7.577   4.519 -23.743  1.00  0.240          C  
ATOM    145  CG2 VAL A   9       9.598   4.379 -25.283  1.00  0.240          C  
ATOM    146  H   VAL A   9      11.422   6.413 -23.308  1.00  0.200          H  
ATOM    147  HA  VAL A   9       8.749   6.865 -24.662  1.00  0.200          H  
ATOM    148  HB  VAL A   9       9.661   4.395 -23.132  1.00  0.290          H  
ATOM    149 1HG1 VAL A   9       7.449   3.438 -23.804  1.00  0.290          H  
ATOM    150 2HG1 VAL A   9       7.214   4.859 -22.772  1.00  0.290          H  
ATOM    151 3HG1 VAL A   9       6.984   4.996 -24.534  1.00  0.290          H  
ATOM    152 1HG2 VAL A   9       9.465   3.301 -25.346  1.00  0.290          H  
ATOM    153 2HG2 VAL A   9       9.035   4.863 -26.077  1.00  0.290          H  
ATOM    154 3HG2 VAL A   9      10.657   4.619 -25.392  1.00  0.290          H  
ATOM    155  N   ILE A  10       7.644   7.695 -22.641  1.00  0.160          N  
ATOM    156  CA  ILE A  10       7.006   8.308 -21.493  1.00  0.160          C  
ATOM    157  C   ILE A  10       5.591   7.796 -21.232  1.00  0.180          C  
ATOM    158  O   ILE A  10       4.762   7.784 -22.136  1.00  0.190          O  
ATOM    159  CB  ILE A  10       6.909   9.835 -21.692  1.00  0.220          C  
ATOM    160  CG1 ILE A  10       8.334  10.460 -21.886  1.00  0.220          C  
ATOM    161  CG2 ILE A  10       6.197  10.434 -20.517  1.00  0.220          C  
ATOM    162  CD1 ILE A  10       8.366  11.936 -22.246  1.00  0.220          C  
ATOM    163  H   ILE A  10       7.269   7.877 -23.575  1.00  0.190          H  
ATOM    164  HA  ILE A  10       7.609   8.102 -20.612  1.00  0.190          H  
ATOM    165  HB  ILE A  10       6.356  10.041 -22.587  1.00  0.270          H  
ATOM    166 1HG1 ILE A  10       8.885  10.331 -21.015  1.00  0.270          H  
ATOM    167 2HG1 ILE A  10       8.832   9.921 -22.692  1.00  0.270          H  
ATOM    168 1HG2 ILE A  10       6.125  11.470 -20.654  1.00  0.270          H  
ATOM    169 2HG2 ILE A  10       5.191  10.040 -20.405  1.00  0.270          H  
ATOM    170 3HG2 ILE A  10       6.777  10.208 -19.626  1.00  0.270          H  
ATOM    171 1HD1 ILE A  10       9.407  12.243 -22.371  1.00  0.270          H  
ATOM    172 2HD1 ILE A  10       7.837  12.105 -23.172  1.00  0.270          H  
ATOM    173 3HD1 ILE A  10       7.917  12.535 -21.465  1.00  0.270          H  
ATOM    174  N   TRP A  11       5.320   7.368 -19.998  1.00  0.190          N  
ATOM    175  CA  TRP A  11       3.966   6.944 -19.606  1.00  0.210          C  
ATOM    176  C   TRP A  11       3.289   7.982 -18.727  1.00  0.210          C  
ATOM    177  O   TRP A  11       3.775   8.296 -17.634  1.00  0.260          O  
ATOM    178  CB  TRP A  11       3.951   5.614 -18.861  1.00  0.290          C  
ATOM    179  CG  TRP A  11       4.169   4.413 -19.696  1.00  0.290          C  
ATOM    180  CD1 TRP A  11       4.463   4.347 -21.027  1.00  0.290          C  
ATOM    181  CD2 TRP A  11       4.078   3.052 -19.240  1.00  0.290          C  
ATOM    182  NE1 TRP A  11       4.567   3.045 -21.418  1.00  0.290          N  
ATOM    183  CE2 TRP A  11       4.337   2.238 -20.342  1.00  0.290          C  
ATOM    184  CE3 TRP A  11       3.794   2.461 -17.995  1.00  0.290          C  
ATOM    185  CZ2 TRP A  11       4.324   0.866 -20.249  1.00  0.290          C  
ATOM    186  CZ3 TRP A  11       3.779   1.085 -17.913  1.00  0.290          C  
ATOM    187  CH2 TRP A  11       4.038   0.313 -19.010  1.00  0.290          C  
ATOM    188  H   TRP A  11       6.085   7.379 -19.313  1.00  0.230          H  
ATOM    189  HA  TRP A  11       3.362   6.834 -20.504  1.00  0.250          H  
ATOM    190 1HB  TRP A  11       4.718   5.632 -18.087  1.00  0.340          H  
ATOM    191 2HB  TRP A  11       2.993   5.502 -18.364  1.00  0.340          H  
ATOM    192  HD1 TRP A  11       4.594   5.195 -21.689  1.00  0.340          H  
ATOM    193  HE1 TRP A  11       4.767   2.733 -22.376  1.00  0.340          H  
ATOM    194  HE3 TRP A  11       3.587   3.075 -17.119  1.00  0.340          H  
ATOM    195  HZ2 TRP A  11       4.522   0.228 -21.110  1.00  0.340          H  
ATOM    196  HZ3 TRP A  11       3.555   0.630 -16.963  1.00  0.340          H  
ATOM    197  HH2 TRP A  11       4.016  -0.761 -18.913  1.00  0.340          H  
ATOM    198  N   ILE A  12       2.165   8.511 -19.206  1.00  0.180          N  
ATOM    199  CA  ILE A  12       1.431   9.534 -18.463  1.00  0.180          C  
ATOM    200  C   ILE A  12      -0.074   9.239 -18.429  1.00  0.260          C  
ATOM    201  O   ILE A  12      -0.631   8.726 -19.385  1.00  0.430          O  
ATOM    202  CB  ILE A  12       1.742  10.945 -19.039  1.00  0.250          C  
ATOM    203  CG1 ILE A  12       1.125  12.032 -18.119  1.00  0.250          C  
ATOM    204  CG2 ILE A  12       1.205  11.058 -20.493  1.00  0.250          C  
ATOM    205  CD1 ILE A  12       1.654  13.451 -18.334  1.00  0.250          C  
ATOM    206  H   ILE A  12       1.837   8.192 -20.127  1.00  0.220          H  
ATOM    207  HA  ILE A  12       1.774   9.514 -17.430  1.00  0.220          H  
ATOM    208  HB  ILE A  12       2.823  11.095 -19.047  1.00  0.300          H  
ATOM    209 1HG1 ILE A  12       0.062  12.033 -18.281  1.00  0.300          H  
ATOM    210 2HG1 ILE A  12       1.311  11.763 -17.085  1.00  0.300          H  
ATOM    211 1HG2 ILE A  12       1.438  12.031 -20.910  1.00  0.300          H  
ATOM    212 2HG2 ILE A  12       1.670  10.285 -21.107  1.00  0.300          H  
ATOM    213 3HG2 ILE A  12       0.120  10.918 -20.504  1.00  0.300          H  
ATOM    214 1HD1 ILE A  12       1.162  14.129 -17.639  1.00  0.300          H  
ATOM    215 2HD1 ILE A  12       2.728  13.466 -18.148  1.00  0.300          H  
ATOM    216 3HD1 ILE A  12       1.457  13.779 -19.351  1.00  0.300          H  
ATOM    217  N   ASN A  13      -0.739   9.577 -17.330  1.00  0.200          N  
ATOM    218  CA  ASN A  13      -2.183   9.383 -17.184  1.00  0.250          C  
ATOM    219  C   ASN A  13      -2.961  10.024 -18.344  1.00  0.260          C  
ATOM    220  O   ASN A  13      -2.708  11.166 -18.720  1.00  0.250          O  
ATOM    221  CB  ASN A  13      -2.637   9.925 -15.832  1.00  0.330          C  
ATOM    222  CG  ASN A  13      -4.094   9.650 -15.486  1.00  0.330          C  
ATOM    223  OD1 ASN A  13      -5.007   9.811 -16.307  1.00  0.330          O  
ATOM    224  ND2 ASN A  13      -4.338   9.265 -14.259  1.00  0.330          N  
ATOM    225  H   ASN A  13      -0.221   9.974 -16.556  1.00  0.240          H  
ATOM    226  HA  ASN A  13      -2.392   8.312 -17.211  1.00  0.300          H  
ATOM    227 1HB  ASN A  13      -2.016   9.485 -15.063  1.00  0.400          H  
ATOM    228 2HB  ASN A  13      -2.461  10.960 -15.785  1.00  0.400          H  
ATOM    229 1HD2 ASN A  13      -5.282   9.085 -13.968  1.00  0.400          H  
ATOM    230 2HD2 ASN A  13      -3.587   9.152 -13.601  1.00  0.400          H  
ATOM    231  N   GLY A  14      -3.923   9.284 -18.909  1.00  0.310          N  
ATOM    232  CA  GLY A  14      -4.734   9.742 -20.049  1.00  0.350          C  
ATOM    233  C   GLY A  14      -5.515  11.042 -19.819  1.00  0.310          C  
ATOM    234  O   GLY A  14      -5.929  11.696 -20.776  1.00  0.320          O  
ATOM    235  H   GLY A  14      -4.086   8.354 -18.547  1.00  0.370          H  
ATOM    236 1HA  GLY A  14      -4.078   9.881 -20.908  1.00  0.420          H  
ATOM    237 2HA  GLY A  14      -5.431   8.952 -20.324  1.00  0.420          H  
ATOM    238  N   ASP A  15      -5.698  11.436 -18.563  1.00  0.290          N  
ATOM    239  CA  ASP A  15      -6.410  12.672 -18.254  1.00  0.290          C  
ATOM    240  C   ASP A  15      -5.469  13.877 -18.152  1.00  0.240          C  
ATOM    241  O   ASP A  15      -5.903  14.978 -17.823  1.00  0.240          O  
ATOM    242  CB  ASP A  15      -7.201  12.521 -16.954  1.00  0.410          C  
ATOM    243  CG  ASP A  15      -8.377  11.527 -17.065  1.00  0.410          C  
ATOM    244  OD1 ASP A  15      -8.959  11.403 -18.122  1.00  0.410          O  
ATOM    245  OD2 ASP A  15      -8.665  10.892 -16.081  1.00  0.410          O  
ATOM    246  H   ASP A  15      -5.341  10.851 -17.809  1.00  0.350          H  
ATOM    247  HA  ASP A  15      -7.117  12.867 -19.059  1.00  0.350          H  
ATOM    248 1HB  ASP A  15      -6.528  12.181 -16.166  1.00  0.490          H  
ATOM    249 2HB  ASP A  15      -7.592  13.492 -16.652  1.00  0.490          H  
ATOM    250  N   LYS A  16      -4.181  13.679 -18.422  1.00  0.220          N  
ATOM    251  CA  LYS A  16      -3.195  14.753 -18.359  1.00  0.200          C  
ATOM    252  C   LYS A  16      -2.893  15.277 -19.746  1.00  0.210          C  
ATOM    253  O   LYS A  16      -3.340  14.713 -20.746  1.00  0.250          O  
ATOM    254  CB  LYS A  16      -1.908  14.290 -17.708  1.00  0.290          C  
ATOM    255  CG  LYS A  16      -2.073  13.719 -16.329  1.00  0.290          C  
ATOM    256  CD  LYS A  16      -2.593  14.721 -15.352  1.00  0.290          C  
ATOM    257  CE  LYS A  16      -2.614  14.182 -13.947  1.00  0.290          C  
ATOM    258  NZ  LYS A  16      -3.270  15.126 -13.084  1.00  0.290          N  
ATOM    259  H   LYS A  16      -3.856  12.744 -18.688  1.00  0.260          H  
ATOM    260  HA  LYS A  16      -3.610  15.585 -17.793  1.00  0.240          H  
ATOM    261 1HB  LYS A  16      -1.490  13.528 -18.337  1.00  0.350          H  
ATOM    262 2HB  LYS A  16      -1.195  15.106 -17.661  1.00  0.350          H  
ATOM    263 1HG  LYS A  16      -2.819  12.952 -16.408  1.00  0.350          H  
ATOM    264 2HG  LYS A  16      -1.137  13.283 -15.975  1.00  0.350          H  
ATOM    265 1HD  LYS A  16      -1.978  15.623 -15.375  1.00  0.350          H  
ATOM    266 2HD  LYS A  16      -3.619  14.990 -15.606  1.00  0.350          H  
ATOM    267 1HE  LYS A  16      -3.140  13.230 -13.909  1.00  0.350          H  
ATOM    268 2HE  LYS A  16      -1.599  14.043 -13.602  1.00  0.350          H  
ATOM    269 1HZ  LYS A  16      -3.300  14.870 -12.090  1.00  0.350          H  
ATOM    270 2HZ  LYS A  16      -2.779  16.013 -13.119  1.00  0.350          H  
ATOM    271 3HZ  LYS A  16      -4.211  15.260 -13.415  1.00  0.350          H  
ATOM    272  N   GLY A  17      -2.103  16.353 -19.822  1.00  0.190          N  
ATOM    273  CA  GLY A  17      -1.773  17.015 -21.092  1.00  0.210          C  
ATOM    274  C   GLY A  17      -0.831  16.216 -21.991  1.00  0.210          C  
ATOM    275  O   GLY A  17       0.308  16.614 -22.242  1.00  0.200          O  
ATOM    276  H   GLY A  17      -1.751  16.760 -18.968  1.00  0.230          H  
ATOM    277 1HA  GLY A  17      -2.697  17.197 -21.632  1.00  0.250          H  
ATOM    278 2HA  GLY A  17      -1.341  17.996 -20.887  1.00  0.250          H  
ATOM    279  N   TYR A  18      -1.348  15.092 -22.470  1.00  0.230          N  
ATOM    280  CA  TYR A  18      -0.702  14.113 -23.323  1.00  0.240          C  
ATOM    281  C   TYR A  18      -0.127  14.669 -24.626  1.00  0.230          C  
ATOM    282  O   TYR A  18       1.014  14.342 -24.979  1.00  0.220          O  
ATOM    283  CB  TYR A  18      -1.726  13.019 -23.629  1.00  0.330          C  
ATOM    284  CG  TYR A  18      -1.254  12.010 -24.582  1.00  0.330          C  
ATOM    285  CD1 TYR A  18      -0.459  10.996 -24.156  1.00  0.330          C  
ATOM    286  CD2 TYR A  18      -1.620  12.104 -25.907  1.00  0.330          C  
ATOM    287  CE1 TYR A  18      -0.015  10.082 -25.048  1.00  0.330          C  
ATOM    288  CE2 TYR A  18      -1.173  11.184 -26.804  1.00  0.330          C  
ATOM    289  CZ  TYR A  18      -0.362  10.176 -26.379  1.00  0.330          C  
ATOM    290  OH  TYR A  18       0.101   9.240 -27.273  1.00  0.330          O  
ATOM    291  H   TYR A  18      -2.298  14.896 -22.169  1.00  0.280          H  
ATOM    292  HA  TYR A  18       0.123  13.676 -22.761  1.00  0.290          H  
ATOM    293 1HB  TYR A  18      -2.003  12.513 -22.698  1.00  0.400          H  
ATOM    294 2HB  TYR A  18      -2.630  13.475 -24.031  1.00  0.400          H  
ATOM    295  HD1 TYR A  18      -0.178  10.920 -23.109  1.00  0.400          H  
ATOM    296  HD2 TYR A  18      -2.262  12.917 -26.239  1.00  0.400          H  
ATOM    297  HE1 TYR A  18       0.606   9.288 -24.711  1.00  0.400          H  
ATOM    298  HE2 TYR A  18      -1.455  11.261 -27.854  1.00  0.400          H  
ATOM    299  HH  TYR A  18       0.884   8.790 -26.890  1.00  0.400          H  
ATOM    300  N   ASN A  19      -0.919  15.444 -25.387  1.00  0.240          N  
ATOM    301  CA  ASN A  19      -0.422  15.938 -26.667  1.00  0.240          C  
ATOM    302  C   ASN A  19       0.559  17.046 -26.399  1.00  0.220          C  
ATOM    303  O   ASN A  19       1.533  17.217 -27.133  1.00  0.210          O  
ATOM    304  CB  ASN A  19      -1.542  16.396 -27.577  1.00  0.340          C  
ATOM    305  CG  ASN A  19      -2.304  15.254 -28.184  1.00  0.340          C  
ATOM    306  OD1 ASN A  19      -1.762  14.175 -28.449  1.00  0.340          O  
ATOM    307  ND2 ASN A  19      -3.569  15.467 -28.404  1.00  0.340          N  
ATOM    308  H   ASN A  19      -1.832  15.766 -25.038  1.00  0.290          H  
ATOM    309  HA  ASN A  19       0.115  15.133 -27.167  1.00  0.290          H  
ATOM    310 1HB  ASN A  19      -2.235  17.019 -27.009  1.00  0.400          H  
ATOM    311 2HB  ASN A  19      -1.129  17.012 -28.376  1.00  0.400          H  
ATOM    312 1HD2 ASN A  19      -4.136  14.747 -28.803  1.00  0.400          H  
ATOM    313 2HD2 ASN A  19      -3.978  16.352 -28.172  1.00  0.400          H  
ATOM    314  N   GLY A  20       0.299  17.785 -25.331  1.00  0.230          N  
ATOM    315  CA  GLY A  20       1.159  18.872 -24.906  1.00  0.230          C  
ATOM    316  C   GLY A  20       2.558  18.330 -24.627  1.00  0.180          C  
ATOM    317  O   GLY A  20       3.568  18.882 -25.081  1.00  0.190          O  
ATOM    318  H   GLY A  20      -0.577  17.590 -24.824  1.00  0.280          H  
ATOM    319 1HA  GLY A  20       1.194  19.650 -25.671  1.00  0.280          H  
ATOM    320 2HA  GLY A  20       0.733  19.306 -24.013  1.00  0.280          H  
ATOM    321  N   LEU A  21       2.617  17.244 -23.855  1.00  0.170          N  
ATOM    322  CA  LEU A  21       3.877  16.615 -23.520  1.00  0.130          C  
ATOM    323  C   LEU A  21       4.527  16.061 -24.785  1.00  0.120          C  
ATOM    324  O   LEU A  21       5.744  16.173 -24.950  1.00  0.120          O  
ATOM    325  CB  LEU A  21       3.654  15.541 -22.450  1.00  0.200          C  
ATOM    326  CG  LEU A  21       4.902  14.813 -21.862  1.00  0.200          C  
ATOM    327  CD1 LEU A  21       5.881  15.812 -21.235  1.00  0.200          C  
ATOM    328  CD2 LEU A  21       4.418  13.880 -20.784  1.00  0.200          C  
ATOM    329  H   LEU A  21       1.749  16.875 -23.453  1.00  0.200          H  
ATOM    330  HA  LEU A  21       4.527  17.381 -23.111  1.00  0.160          H  
ATOM    331 1HB  LEU A  21       3.110  15.996 -21.622  1.00  0.240          H  
ATOM    332 2HB  LEU A  21       3.004  14.776 -22.884  1.00  0.240          H  
ATOM    333  HG  LEU A  21       5.423  14.254 -22.644  1.00  0.240          H  
ATOM    334 1HD1 LEU A  21       6.718  15.265 -20.811  1.00  0.240          H  
ATOM    335 2HD1 LEU A  21       6.254  16.502 -21.984  1.00  0.240          H  
ATOM    336 3HD1 LEU A  21       5.377  16.370 -20.445  1.00  0.240          H  
ATOM    337 1HD2 LEU A  21       5.250  13.383 -20.347  1.00  0.240          H  
ATOM    338 2HD2 LEU A  21       3.912  14.459 -20.017  1.00  0.240          H  
ATOM    339 3HD2 LEU A  21       3.729  13.149 -21.204  1.00  0.240          H  
ATOM    340  N   ALA A  22       3.735  15.484 -25.701  1.00  0.140          N  
ATOM    341  CA  ALA A  22       4.300  14.989 -26.947  1.00  0.140          C  
ATOM    342  C   ALA A  22       4.980  16.132 -27.718  1.00  0.160          C  
ATOM    343  O   ALA A  22       6.054  15.916 -28.286  1.00  0.150          O  
ATOM    344  CB  ALA A  22       3.228  14.331 -27.792  1.00  0.200          C  
ATOM    345  H   ALA A  22       2.737  15.348 -25.513  1.00  0.170          H  
ATOM    346  HA  ALA A  22       5.058  14.249 -26.710  1.00  0.170          H  
ATOM    347 1HB  ALA A  22       3.672  13.944 -28.706  1.00  0.240          H  
ATOM    348 2HB  ALA A  22       2.774  13.513 -27.226  1.00  0.240          H  
ATOM    349 3HB  ALA A  22       2.468  15.061 -28.042  1.00  0.240          H  
ATOM    350  N   GLU A  23       4.402  17.351 -27.703  1.00  0.180          N  
ATOM    351  CA  GLU A  23       5.046  18.498 -28.356  1.00  0.200          C  
ATOM    352  C   GLU A  23       6.387  18.848 -27.690  1.00  0.190          C  
ATOM    353  O   GLU A  23       7.326  19.261 -28.384  1.00  0.200          O  
ATOM    354  CB  GLU A  23       4.149  19.739 -28.417  1.00  0.270          C  
ATOM    355  CG  GLU A  23       2.968  19.628 -29.396  1.00  0.270          C  
ATOM    356  CD  GLU A  23       2.179  20.926 -29.534  1.00  0.270          C  
ATOM    357  OE1 GLU A  23       2.503  21.872 -28.849  1.00  0.270          O  
ATOM    358  OE2 GLU A  23       1.266  20.973 -30.318  1.00  0.270          O  
ATOM    359  H   GLU A  23       3.467  17.448 -27.287  1.00  0.220          H  
ATOM    360  HA  GLU A  23       5.255  18.217 -29.385  1.00  0.240          H  
ATOM    361 1HB  GLU A  23       3.738  19.936 -27.427  1.00  0.330          H  
ATOM    362 2HB  GLU A  23       4.745  20.605 -28.702  1.00  0.330          H  
ATOM    363 1HG  GLU A  23       3.350  19.339 -30.374  1.00  0.330          H  
ATOM    364 2HG  GLU A  23       2.304  18.837 -29.051  1.00  0.330          H  
ATOM    365  N   VAL A  24       6.481  18.679 -26.355  1.00  0.170          N  
ATOM    366  CA  VAL A  24       7.741  18.935 -25.637  1.00  0.160          C  
ATOM    367  C   VAL A  24       8.736  17.912 -26.209  1.00  0.150          C  
ATOM    368  O   VAL A  24       9.905  18.228 -26.472  1.00  0.170          O  
ATOM    369  CB  VAL A  24       7.613  18.760 -24.091  1.00  0.230          C  
ATOM    370  CG1 VAL A  24       8.996  18.903 -23.405  1.00  0.230          C  
ATOM    371  CG2 VAL A  24       6.628  19.772 -23.519  1.00  0.230          C  
ATOM    372  H   VAL A  24       5.627  18.401 -25.855  1.00  0.200          H  
ATOM    373  HA  VAL A  24       8.088  19.944 -25.859  1.00  0.190          H  
ATOM    374  HB  VAL A  24       7.265  17.758 -23.884  1.00  0.270          H  
ATOM    375 1HG1 VAL A  24       8.889  18.746 -22.336  1.00  0.270          H  
ATOM    376 2HG1 VAL A  24       9.691  18.185 -23.797  1.00  0.270          H  
ATOM    377 3HG1 VAL A  24       9.386  19.905 -23.586  1.00  0.270          H  
ATOM    378 1HG2 VAL A  24       6.532  19.637 -22.442  1.00  0.270          H  
ATOM    379 2HG2 VAL A  24       6.984  20.771 -23.726  1.00  0.270          H  
ATOM    380 3HG2 VAL A  24       5.658  19.636 -23.983  1.00  0.270          H  
ATOM    381  N   GLY A  25       8.240  16.679 -26.378  1.00  0.130          N  
ATOM    382  CA  GLY A  25       8.953  15.556 -26.972  1.00  0.130          C  
ATOM    383  C   GLY A  25       9.493  15.924 -28.350  1.00  0.140          C  
ATOM    384  O   GLY A  25      10.682  15.739 -28.621  1.00  0.140          O  
ATOM    385  H   GLY A  25       7.281  16.519 -26.052  1.00  0.160          H  
ATOM    386 1HA  GLY A  25       9.766  15.237 -26.333  1.00  0.160          H  
ATOM    387 2HA  GLY A  25       8.260  14.719 -27.065  1.00  0.160          H  
ATOM    388  N   LYS A  26       8.632  16.447 -29.225  1.00  0.150          N  
ATOM    389  CA  LYS A  26       9.053  16.842 -30.563  1.00  0.170          C  
ATOM    390  C   LYS A  26      10.162  17.890 -30.513  1.00  0.190          C  
ATOM    391  O   LYS A  26      11.104  17.813 -31.303  1.00  0.190          O  
ATOM    392  CB  LYS A  26       7.870  17.372 -31.373  1.00  0.230          C  
ATOM    393  CG  LYS A  26       6.861  16.301 -31.775  1.00  0.230          C  
ATOM    394  CD  LYS A  26       5.694  16.889 -32.567  1.00  0.230          C  
ATOM    395  CE  LYS A  26       4.678  15.809 -32.939  1.00  0.230          C  
ATOM    396  NZ  LYS A  26       3.522  16.363 -33.710  1.00  0.230          N  
ATOM    397  H   LYS A  26       7.655  16.526 -28.939  1.00  0.180          H  
ATOM    398  HA  LYS A  26       9.450  15.963 -31.071  1.00  0.200          H  
ATOM    399 1HB  LYS A  26       7.347  18.127 -30.790  1.00  0.280          H  
ATOM    400 2HB  LYS A  26       8.236  17.853 -32.278  1.00  0.280          H  
ATOM    401 1HG  LYS A  26       7.365  15.544 -32.379  1.00  0.280          H  
ATOM    402 2HG  LYS A  26       6.476  15.821 -30.876  1.00  0.280          H  
ATOM    403 1HD  LYS A  26       5.197  17.653 -31.967  1.00  0.280          H  
ATOM    404 2HD  LYS A  26       6.069  17.353 -33.479  1.00  0.280          H  
ATOM    405 1HE  LYS A  26       5.173  15.049 -33.542  1.00  0.280          H  
ATOM    406 2HE  LYS A  26       4.304  15.347 -32.024  1.00  0.280          H  
ATOM    407 1HZ  LYS A  26       2.878  15.616 -33.933  1.00  0.280          H  
ATOM    408 2HZ  LYS A  26       3.041  17.063 -33.160  1.00  0.280          H  
ATOM    409 3HZ  LYS A  26       3.856  16.783 -34.566  1.00  0.280          H  
ATOM    410  N   LYS A  27      10.077  18.860 -29.591  1.00  0.190          N  
ATOM    411  CA  LYS A  27      11.144  19.851 -29.505  1.00  0.210          C  
ATOM    412  C   LYS A  27      12.456  19.169 -29.131  1.00  0.210          C  
ATOM    413  O   LYS A  27      13.500  19.475 -29.718  1.00  0.230          O  
ATOM    414  CB  LYS A  27      10.833  20.950 -28.486  1.00  0.290          C  
ATOM    415  CG  LYS A  27      11.921  22.069 -28.387  1.00  0.290          C  
ATOM    416  CD  LYS A  27      12.015  22.894 -29.697  1.00  0.290          C  
ATOM    417  CE  LYS A  27      12.827  24.202 -29.527  1.00  0.290          C  
ATOM    418  NZ  LYS A  27      14.311  23.966 -29.403  1.00  0.290          N  
ATOM    419  H   LYS A  27       9.235  18.928 -29.004  1.00  0.230          H  
ATOM    420  HA  LYS A  27      11.267  20.303 -30.485  1.00  0.250          H  
ATOM    421 1HB  LYS A  27       9.878  21.412 -28.734  1.00  0.340          H  
ATOM    422 2HB  LYS A  27      10.726  20.499 -27.497  1.00  0.340          H  
ATOM    423 1HG  LYS A  27      11.674  22.733 -27.561  1.00  0.340          H  
ATOM    424 2HG  LYS A  27      12.897  21.620 -28.184  1.00  0.340          H  
ATOM    425 1HD  LYS A  27      12.526  22.294 -30.456  1.00  0.340          H  
ATOM    426 2HD  LYS A  27      11.018  23.137 -30.058  1.00  0.340          H  
ATOM    427 1HE  LYS A  27      12.645  24.843 -30.386  1.00  0.340          H  
ATOM    428 2HE  LYS A  27      12.479  24.707 -28.628  1.00  0.340          H  
ATOM    429 1HZ  LYS A  27      14.792  24.836 -29.293  1.00  0.340          H  
ATOM    430 2HZ  LYS A  27      14.557  23.362 -28.612  1.00  0.340          H  
ATOM    431 3HZ  LYS A  27      14.689  23.497 -30.227  1.00  0.340          H  
ATOM    432  N   PHE A  28      12.402  18.238 -28.169  1.00  0.190          N  
ATOM    433  CA  PHE A  28      13.590  17.517 -27.738  1.00  0.190          C  
ATOM    434  C   PHE A  28      14.201  16.862 -28.967  1.00  0.190          C  
ATOM    435  O   PHE A  28      15.376  17.070 -29.266  1.00  0.210          O  
ATOM    436  CB  PHE A  28      13.218  16.463 -26.679  1.00  0.270          C  
ATOM    437  CG  PHE A  28      14.355  15.676 -26.031  1.00  0.270          C  
ATOM    438  CD1 PHE A  28      15.016  16.253 -25.015  1.00  0.270          C  
ATOM    439  CD2 PHE A  28      14.726  14.383 -26.393  1.00  0.270          C  
ATOM    440  CE1 PHE A  28      16.027  15.629 -24.337  1.00  0.270          C  
ATOM    441  CE2 PHE A  28      15.746  13.735 -25.700  1.00  0.270          C  
ATOM    442  CZ  PHE A  28      16.393  14.369 -24.671  1.00  0.270          C  
ATOM    443  H   PHE A  28      11.506  18.078 -27.692  1.00  0.230          H  
ATOM    444  HA  PHE A  28      14.309  18.215 -27.324  1.00  0.230          H  
ATOM    445 1HB  PHE A  28      12.648  16.956 -25.891  1.00  0.320          H  
ATOM    446 2HB  PHE A  28      12.558  15.743 -27.128  1.00  0.320          H  
ATOM    447  HD1 PHE A  28      14.713  17.230 -24.749  1.00  0.320          H  
ATOM    448  HD2 PHE A  28      14.212  13.876 -27.216  1.00  0.320          H  
ATOM    449  HE1 PHE A  28      16.531  16.143 -23.524  1.00  0.320          H  
ATOM    450  HE2 PHE A  28      16.030  12.732 -25.961  1.00  0.320          H  
ATOM    451  HZ  PHE A  28      17.197  13.868 -24.119  1.00  0.320          H  
ATOM    452  N   GLU A  29      13.391  16.113 -29.729  1.00  0.180          N  
ATOM    453  CA  GLU A  29      13.918  15.436 -30.910  1.00  0.180          C  
ATOM    454  C   GLU A  29      14.528  16.413 -31.923  1.00  0.200          C  
ATOM    455  O   GLU A  29      15.622  16.171 -32.441  1.00  0.220          O  
ATOM    456  CB  GLU A  29      12.847  14.587 -31.597  1.00  0.250          C  
ATOM    457  CG  GLU A  29      13.373  13.807 -32.820  1.00  0.250          C  
ATOM    458  CD  GLU A  29      12.359  12.909 -33.456  1.00  0.250          C  
ATOM    459  OE1 GLU A  29      11.293  12.751 -32.910  1.00  0.250          O  
ATOM    460  OE2 GLU A  29      12.651  12.370 -34.491  1.00  0.250          O  
ATOM    461  H   GLU A  29      12.410  16.000 -29.454  1.00  0.220          H  
ATOM    462  HA  GLU A  29      14.705  14.759 -30.577  1.00  0.220          H  
ATOM    463 1HB  GLU A  29      12.440  13.872 -30.878  1.00  0.300          H  
ATOM    464 2HB  GLU A  29      12.027  15.229 -31.921  1.00  0.300          H  
ATOM    465 1HG  GLU A  29      13.721  14.515 -33.571  1.00  0.300          H  
ATOM    466 2HG  GLU A  29      14.230  13.211 -32.506  1.00  0.300          H  
ATOM    467  N   LYS A  30      13.882  17.554 -32.173  1.00  0.220          N  
ATOM    468  CA  LYS A  30      14.440  18.516 -33.121  1.00  0.250          C  
ATOM    469  C   LYS A  30      15.849  18.973 -32.724  1.00  0.260          C  
ATOM    470  O   LYS A  30      16.706  19.162 -33.591  1.00  0.280          O  
ATOM    471  CB  LYS A  30      13.527  19.735 -33.266  1.00  0.340          C  
ATOM    472  CG  LYS A  30      12.226  19.472 -34.018  1.00  0.340          C  
ATOM    473  CD  LYS A  30      11.350  20.721 -34.070  1.00  0.340          C  
ATOM    474  CE  LYS A  30      10.037  20.453 -34.800  1.00  0.340          C  
ATOM    475  NZ  LYS A  30       9.159  21.662 -34.835  1.00  0.340          N  
ATOM    476  H   LYS A  30      12.967  17.723 -31.741  1.00  0.260          H  
ATOM    477  HA  LYS A  30      14.514  18.027 -34.091  1.00  0.300          H  
ATOM    478 1HB  LYS A  30      13.269  20.104 -32.271  1.00  0.410          H  
ATOM    479 2HB  LYS A  30      14.065  20.531 -33.777  1.00  0.410          H  
ATOM    480 1HG  LYS A  30      12.464  19.165 -35.036  1.00  0.410          H  
ATOM    481 2HG  LYS A  30      11.683  18.666 -33.541  1.00  0.410          H  
ATOM    482 1HD  LYS A  30      11.126  21.043 -33.051  1.00  0.410          H  
ATOM    483 2HD  LYS A  30      11.884  21.523 -34.577  1.00  0.410          H  
ATOM    484 1HE  LYS A  30      10.255  20.144 -35.821  1.00  0.410          H  
ATOM    485 2HE  LYS A  30       9.507  19.646 -34.291  1.00  0.410          H  
ATOM    486 1HZ  LYS A  30       8.303  21.444 -35.325  1.00  0.410          H  
ATOM    487 2HZ  LYS A  30       8.941  21.950 -33.891  1.00  0.410          H  
ATOM    488 3HZ  LYS A  30       9.636  22.414 -35.313  1.00  0.410          H  
ATOM    489  N   ASP A  31      16.099  19.146 -31.422  1.00  0.260          N  
ATOM    490  CA  ASP A  31      17.420  19.574 -30.980  1.00  0.280          C  
ATOM    491  C   ASP A  31      18.430  18.436 -30.743  1.00  0.280          C  
ATOM    492  O   ASP A  31      19.633  18.640 -30.940  1.00  0.300          O  
ATOM    493  CB  ASP A  31      17.328  20.423 -29.706  1.00  0.380          C  
ATOM    494  CG  ASP A  31      16.641  21.788 -29.905  1.00  0.380          C  
ATOM    495  OD1 ASP A  31      16.971  22.494 -30.831  1.00  0.380          O  
ATOM    496  OD2 ASP A  31      15.807  22.149 -29.099  1.00  0.380          O  
ATOM    497  H   ASP A  31      15.341  19.005 -30.741  1.00  0.310          H  
ATOM    498  HA  ASP A  31      17.832  20.212 -31.761  1.00  0.340          H  
ATOM    499 1HB  ASP A  31      16.754  19.858 -28.959  1.00  0.460          H  
ATOM    500 2HB  ASP A  31      18.323  20.578 -29.297  1.00  0.460          H  
ATOM    501  N   THR A  32      17.971  17.245 -30.328  1.00  0.250          N  
ATOM    502  CA  THR A  32      18.894  16.158 -29.978  1.00  0.260          C  
ATOM    503  C   THR A  32      18.954  14.966 -30.952  1.00  0.250          C  
ATOM    504  O   THR A  32      19.897  14.174 -30.897  1.00  0.260          O  
ATOM    505  CB  THR A  32      18.486  15.544 -28.625  1.00  0.360          C  
ATOM    506  OG1 THR A  32      17.203  14.932 -28.783  1.00  0.360          O  
ATOM    507  CG2 THR A  32      18.365  16.635 -27.541  1.00  0.360          C  
ATOM    508  H   THR A  32      16.973  17.120 -30.149  1.00  0.300          H  
ATOM    509  HA  THR A  32      19.895  16.577 -29.899  1.00  0.310          H  
ATOM    510  HB  THR A  32      19.218  14.799 -28.322  1.00  0.430          H  
ATOM    511  HG1 THR A  32      17.008  14.431 -27.979  1.00  0.430          H  
ATOM    512 1HG2 THR A  32      18.061  16.181 -26.599  1.00  0.430          H  
ATOM    513 2HG2 THR A  32      19.326  17.127 -27.408  1.00  0.430          H  
ATOM    514 3HG2 THR A  32      17.619  17.374 -27.835  1.00  0.430          H  
ATOM    515  N   GLY A  33      17.950  14.793 -31.813  1.00  0.230          N  
ATOM    516  CA  GLY A  33      17.864  13.644 -32.714  1.00  0.230          C  
ATOM    517  C   GLY A  33      17.255  12.404 -32.045  1.00  0.210          C  
ATOM    518  O   GLY A  33      17.156  11.340 -32.665  1.00  0.200          O  
ATOM    519  H   GLY A  33      17.198  15.473 -31.862  1.00  0.280          H  
ATOM    520 1HA  GLY A  33      17.256  13.923 -33.576  1.00  0.280          H  
ATOM    521 2HA  GLY A  33      18.857  13.405 -33.088  1.00  0.280          H  
ATOM    522  N   ILE A  34      16.851  12.549 -30.785  1.00  0.210          N  
ATOM    523  CA  ILE A  34      16.278  11.462 -30.004  1.00  0.200          C  
ATOM    524  C   ILE A  34      14.766  11.501 -29.981  1.00  0.180          C  
ATOM    525  O   ILE A  34      14.168  12.348 -29.326  1.00  0.180          O  
ATOM    526  CB  ILE A  34      16.781  11.558 -28.553  1.00  0.280          C  
ATOM    527  CG1 ILE A  34      18.349  11.560 -28.517  1.00  0.280          C  
ATOM    528  CG2 ILE A  34      16.157  10.476 -27.634  1.00  0.280          C  
ATOM    529  CD1 ILE A  34      19.040  10.350 -29.111  1.00  0.280          C  
ATOM    530  H   ILE A  34      16.974  13.461 -30.346  1.00  0.250          H  
ATOM    531  HA  ILE A  34      16.575  10.512 -30.442  1.00  0.240          H  
ATOM    532  HB  ILE A  34      16.480  12.514 -28.184  1.00  0.340          H  
ATOM    533 1HG1 ILE A  34      18.705  12.434 -29.058  1.00  0.340          H  
ATOM    534 2HG1 ILE A  34      18.658  11.640 -27.509  1.00  0.340          H  
ATOM    535 1HG2 ILE A  34      16.498  10.621 -26.630  1.00  0.340          H  
ATOM    536 2HG2 ILE A  34      15.067  10.545 -27.641  1.00  0.340          H  
ATOM    537 3HG2 ILE A  34      16.451   9.501 -27.975  1.00  0.340          H  
ATOM    538 1HD1 ILE A  34      20.116  10.480 -29.020  1.00  0.340          H  
ATOM    539 2HD1 ILE A  34      18.743   9.450 -28.579  1.00  0.340          H  
ATOM    540 3HD1 ILE A  34      18.787  10.246 -30.163  1.00  0.340          H  
ATOM    541  N   LYS A  35      14.158  10.519 -30.616  1.00  0.180          N  
ATOM    542  CA  LYS A  35      12.711  10.400 -30.687  1.00  0.210          C  
ATOM    543  C   LYS A  35      12.098  10.245 -29.303  1.00  0.170          C  
ATOM    544  O   LYS A  35      12.587   9.442 -28.500  1.00  0.180          O  
ATOM    545  CB  LYS A  35      12.334   9.197 -31.558  1.00  0.280          C  
ATOM    546  CG  LYS A  35      10.834   9.002 -31.788  1.00  0.280          C  
ATOM    547  CD  LYS A  35      10.562   7.824 -32.729  1.00  0.280          C  
ATOM    548  CE  LYS A  35       9.064   7.616 -32.940  1.00  0.280          C  
ATOM    549  NZ  LYS A  35       8.776   6.470 -33.851  1.00  0.280          N  
ATOM    550  H   LYS A  35      14.736   9.856 -31.116  1.00  0.220          H  
ATOM    551  HA  LYS A  35      12.307  11.307 -31.131  1.00  0.250          H  
ATOM    552 1HB  LYS A  35      12.805   9.308 -32.536  1.00  0.340          H  
ATOM    553 2HB  LYS A  35      12.726   8.286 -31.105  1.00  0.340          H  
ATOM    554 1HG  LYS A  35      10.334   8.809 -30.836  1.00  0.340          H  
ATOM    555 2HG  LYS A  35      10.418   9.917 -32.219  1.00  0.340          H  
ATOM    556 1HD  LYS A  35      11.035   8.015 -33.695  1.00  0.340          H  
ATOM    557 2HD  LYS A  35      10.992   6.915 -32.305  1.00  0.340          H  
ATOM    558 1HE  LYS A  35       8.592   7.428 -31.975  1.00  0.340          H  
ATOM    559 2HE  LYS A  35       8.637   8.523 -33.370  1.00  0.340          H  
ATOM    560 1HZ  LYS A  35       7.775   6.372 -33.960  1.00  0.340          H  
ATOM    561 2HZ  LYS A  35       9.197   6.638 -34.755  1.00  0.340          H  
ATOM    562 3HZ  LYS A  35       9.154   5.621 -33.457  1.00  0.340          H  
ATOM    563  N   VAL A  36      11.006  10.966 -29.046  1.00  0.150          N  
ATOM    564  CA  VAL A  36      10.305  10.824 -27.778  1.00  0.130          C  
ATOM    565  C   VAL A  36       8.865  10.373 -28.040  1.00  0.130          C  
ATOM    566  O   VAL A  36       8.109  11.044 -28.745  1.00  0.130          O  
ATOM    567  CB  VAL A  36      10.294  12.156 -26.995  1.00  0.190          C  
ATOM    568  CG1 VAL A  36       9.547  11.989 -25.653  1.00  0.190          C  
ATOM    569  CG2 VAL A  36      11.720  12.640 -26.767  1.00  0.190          C  
ATOM    570  H   VAL A  36      10.663  11.617 -29.745  1.00  0.180          H  
ATOM    571  HA  VAL A  36      10.804  10.066 -27.177  1.00  0.160          H  
ATOM    572  HB  VAL A  36       9.762  12.891 -27.578  1.00  0.230          H  
ATOM    573 1HG1 VAL A  36       9.535  12.939 -25.122  1.00  0.230          H  
ATOM    574 2HG1 VAL A  36       8.520  11.667 -25.825  1.00  0.230          H  
ATOM    575 3HG1 VAL A  36      10.058  11.243 -25.041  1.00  0.230          H  
ATOM    576 1HG2 VAL A  36      11.703  13.586 -26.232  1.00  0.230          H  
ATOM    577 2HG2 VAL A  36      12.270  11.913 -26.197  1.00  0.230          H  
ATOM    578 3HG2 VAL A  36      12.207  12.779 -27.730  1.00  0.230          H  
ATOM    579  N   THR A  37       8.492   9.246 -27.452  1.00  0.130          N  
ATOM    580  CA  THR A  37       7.158   8.680 -27.596  1.00  0.140          C  
ATOM    581  C   THR A  37       6.390   8.813 -26.301  1.00  0.140          C  
ATOM    582  O   THR A  37       6.886   8.442 -25.240  1.00  0.140          O  
ATOM    583  CB  THR A  37       7.220   7.188 -28.006  1.00  0.190          C  
ATOM    584  OG1 THR A  37       7.865   7.072 -29.277  1.00  0.190          O  
ATOM    585  CG2 THR A  37       5.823   6.582 -28.084  1.00  0.190          C  
ATOM    586  H   THR A  37       9.178   8.751 -26.880  1.00  0.160          H  
ATOM    587  HA  THR A  37       6.623   9.232 -28.368  1.00  0.170          H  
ATOM    588  HB  THR A  37       7.801   6.639 -27.266  1.00  0.230          H  
ATOM    589  HG1 THR A  37       8.792   7.284 -29.162  1.00  0.230          H  
ATOM    590 1HG2 THR A  37       5.900   5.534 -28.369  1.00  0.230          H  
ATOM    591 2HG2 THR A  37       5.333   6.646 -27.121  1.00  0.230          H  
ATOM    592 3HG2 THR A  37       5.233   7.117 -28.824  1.00  0.230          H  
ATOM    593  N   VAL A  38       5.181   9.347 -26.376  1.00  0.150          N  
ATOM    594  CA  VAL A  38       4.383   9.512 -25.172  1.00  0.160          C  
ATOM    595  C   VAL A  38       3.163   8.597 -25.309  1.00  0.210          C  
ATOM    596  O   VAL A  38       2.494   8.599 -26.346  1.00  0.250          O  
ATOM    597  CB  VAL A  38       3.979  11.000 -24.977  1.00  0.220          C  
ATOM    598  CG1 VAL A  38       3.176  11.177 -23.680  1.00  0.220          C  
ATOM    599  CG2 VAL A  38       5.235  11.889 -24.951  1.00  0.220          C  
ATOM    600  H   VAL A  38       4.827   9.635 -27.281  1.00  0.180          H  
ATOM    601  HA  VAL A  38       4.955   9.190 -24.304  1.00  0.190          H  
ATOM    602  HB  VAL A  38       3.329  11.298 -25.800  1.00  0.260          H  
ATOM    603 1HG1 VAL A  38       2.878  12.223 -23.576  1.00  0.260          H  
ATOM    604 2HG1 VAL A  38       2.306  10.563 -23.693  1.00  0.260          H  
ATOM    605 3HG1 VAL A  38       3.797  10.888 -22.829  1.00  0.260          H  
ATOM    606 1HG2 VAL A  38       4.943  12.922 -24.817  1.00  0.260          H  
ATOM    607 2HG2 VAL A  38       5.858  11.591 -24.137  1.00  0.260          H  
ATOM    608 3HG2 VAL A  38       5.787  11.785 -25.885  1.00  0.260          H  
ATOM    609  N   GLU A  39       2.919   7.787 -24.283  1.00  0.230          N  
ATOM    610  CA  GLU A  39       1.828   6.813 -24.235  1.00  0.290          C  
ATOM    611  C   GLU A  39       0.995   7.005 -22.964  1.00  0.230          C  
ATOM    612  O   GLU A  39       1.488   7.548 -21.973  1.00  0.200          O  
ATOM    613  CB  GLU A  39       2.395   5.386 -24.237  1.00  0.380          C  
ATOM    614  CG  GLU A  39       3.287   5.042 -25.435  1.00  0.380          C  
ATOM    615  CD  GLU A  39       3.795   3.609 -25.417  1.00  0.380          C  
ATOM    616  OE1 GLU A  39       3.392   2.875 -24.543  1.00  0.380          O  
ATOM    617  OE2 GLU A  39       4.571   3.252 -26.275  1.00  0.380          O  
ATOM    618  H   GLU A  39       3.551   7.849 -23.483  1.00  0.280          H  
ATOM    619  HA  GLU A  39       1.185   6.952 -25.103  1.00  0.350          H  
ATOM    620 1HB  GLU A  39       2.978   5.239 -23.340  1.00  0.460          H  
ATOM    621 2HB  GLU A  39       1.575   4.669 -24.209  1.00  0.460          H  
ATOM    622 1HG  GLU A  39       2.745   5.231 -26.361  1.00  0.460          H  
ATOM    623 2HG  GLU A  39       4.144   5.707 -25.403  1.00  0.460          H  
ATOM    624  N   HIS A  40      -0.255   6.531 -22.964  1.00  0.310          N  
ATOM    625  CA  HIS A  40      -1.084   6.639 -21.756  1.00  0.320          C  
ATOM    626  C   HIS A  40      -1.860   5.350 -21.406  1.00  0.350          C  
ATOM    627  O   HIS A  40      -3.084   5.323 -21.523  1.00  0.440          O  
ATOM    628  CB  HIS A  40      -2.066   7.822 -21.871  1.00  0.440          C  
ATOM    629  CG  HIS A  40      -3.109   7.746 -22.976  1.00  0.440          C  
ATOM    630  ND1 HIS A  40      -4.307   7.085 -22.802  1.00  0.440          N  
ATOM    631  CD2 HIS A  40      -3.144   8.254 -24.228  1.00  0.440          C  
ATOM    632  CE1 HIS A  40      -5.027   7.188 -23.899  1.00  0.440          C  
ATOM    633  NE2 HIS A  40      -4.347   7.892 -24.779  1.00  0.440          N  
ATOM    634  H   HIS A  40      -0.630   6.100 -23.799  1.00  0.370          H  
ATOM    635  HA  HIS A  40      -0.441   6.852 -20.906  1.00  0.380          H  
ATOM    636 1HB  HIS A  40      -2.588   7.910 -20.931  1.00  0.530          H  
ATOM    637 2HB  HIS A  40      -1.497   8.745 -22.001  1.00  0.530          H  
ATOM    638  HD1 HIS A  40      -4.373   6.274 -22.182  1.00  0.530          H  
ATOM    639  HD2 HIS A  40      -2.458   8.841 -24.807  1.00  0.530          H  
ATOM    640  HE1 HIS A  40      -6.012   6.726 -23.959  1.00  0.530          H  
ATOM    641  N   PRO A  41      -1.191   4.243 -21.027  1.00  0.400          N  
ATOM    642  CA  PRO A  41      -1.800   2.943 -20.785  1.00  0.420          C  
ATOM    643  C   PRO A  41      -2.851   2.985 -19.688  1.00  0.370          C  
ATOM    644  O   PRO A  41      -2.717   3.745 -18.723  1.00  0.430          O  
ATOM    645  CB  PRO A  41      -0.617   2.094 -20.302  1.00  0.630          C  
ATOM    646  CG  PRO A  41       0.609   2.796 -20.817  1.00  0.630          C  
ATOM    647  CD  PRO A  41       0.269   4.265 -20.757  1.00  0.630          C  
ATOM    648  HA  PRO A  41      -2.226   2.553 -21.724  1.00  0.500          H  
ATOM    649 1HB  PRO A  41      -0.645   2.005 -19.202  1.00  0.760          H  
ATOM    650 2HB  PRO A  41      -0.711   1.074 -20.692  1.00  0.760          H  
ATOM    651 1HG  PRO A  41       1.458   2.544 -20.186  1.00  0.760          H  
ATOM    652 2HG  PRO A  41       0.865   2.458 -21.835  1.00  0.760          H  
ATOM    653 1HD  PRO A  41       0.471   4.666 -19.763  1.00  0.760          H  
ATOM    654 2HD  PRO A  41       0.849   4.754 -21.510  1.00  0.760          H  
ATOM    655  N   ASP A  42      -3.874   2.147 -19.818  1.00  0.420          N  
ATOM    656  CA  ASP A  42      -4.879   2.010 -18.776  1.00  0.450          C  
ATOM    657  C   ASP A  42      -4.193   1.469 -17.536  1.00  0.430          C  
ATOM    658  O   ASP A  42      -3.368   0.561 -17.641  1.00  0.440          O  
ATOM    659  CB  ASP A  42      -5.988   1.034 -19.187  1.00  0.620          C  
ATOM    660  CG  ASP A  42      -6.938   1.545 -20.278  1.00  0.620          C  
ATOM    661  OD1 ASP A  42      -6.933   2.713 -20.579  1.00  0.620          O  
ATOM    662  OD2 ASP A  42      -7.662   0.737 -20.802  1.00  0.620          O  
ATOM    663  H   ASP A  42      -3.954   1.582 -20.652  1.00  0.500          H  
ATOM    664  HA  ASP A  42      -5.307   2.988 -18.554  1.00  0.540          H  
ATOM    665 1HB  ASP A  42      -5.533   0.106 -19.534  1.00  0.740          H  
ATOM    666 2HB  ASP A  42      -6.582   0.785 -18.307  1.00  0.740          H  
ATOM    667  N   LYS A  43      -4.528   2.002 -16.363  1.00  0.430          N  
ATOM    668  CA  LYS A  43      -3.953   1.505 -15.113  1.00  0.430          C  
ATOM    669  C   LYS A  43      -2.421   1.467 -15.157  1.00  0.410          C  
ATOM    670  O   LYS A  43      -1.804   0.492 -14.714  1.00  0.420          O  
ATOM    671  CB  LYS A  43      -4.495   0.105 -14.814  1.00  0.600          C  
ATOM    672  CG  LYS A  43      -5.998   0.032 -14.650  1.00  0.600          C  
ATOM    673  CD  LYS A  43      -6.424  -1.388 -14.356  1.00  0.600          C  
ATOM    674  CE  LYS A  43      -7.921  -1.513 -14.165  1.00  0.600          C  
ATOM    675  NZ  LYS A  43      -8.322  -2.928 -13.939  1.00  0.600          N  
ATOM    676  H   LYS A  43      -5.195   2.762 -16.338  1.00  0.520          H  
ATOM    677  HA  LYS A  43      -4.247   2.180 -14.306  1.00  0.520          H  
ATOM    678 1HB  LYS A  43      -4.193  -0.595 -15.591  1.00  0.720          H  
ATOM    679 2HB  LYS A  43      -4.061  -0.248 -13.877  1.00  0.720          H  
ATOM    680 1HG  LYS A  43      -6.301   0.679 -13.826  1.00  0.720          H  
ATOM    681 2HG  LYS A  43      -6.483   0.372 -15.561  1.00  0.720          H  
ATOM    682 1HD  LYS A  43      -6.114  -2.034 -15.177  1.00  0.720          H  
ATOM    683 2HD  LYS A  43      -5.924  -1.728 -13.447  1.00  0.720          H  
ATOM    684 1HE  LYS A  43      -8.217  -0.920 -13.300  1.00  0.720          H  
ATOM    685 2HE  LYS A  43      -8.436  -1.133 -15.048  1.00  0.720          H  
ATOM    686 1HZ  LYS A  43      -9.323  -2.984 -13.804  1.00  0.720          H  
ATOM    687 2HZ  LYS A  43      -8.059  -3.484 -14.739  1.00  0.720          H  
ATOM    688 3HZ  LYS A  43      -7.846  -3.282 -13.117  1.00  0.720          H  
ATOM    689  N   LEU A  44      -1.788   2.533 -15.651  1.00  0.420          N  
ATOM    690  CA  LEU A  44      -0.330   2.540 -15.754  1.00  0.440          C  
ATOM    691  C   LEU A  44       0.314   2.502 -14.371  1.00  0.420          C  
ATOM    692  O   LEU A  44       1.429   1.997 -14.214  1.00  0.440          O  
ATOM    693  CB  LEU A  44       0.164   3.730 -16.600  1.00  0.610          C  
ATOM    694  CG  LEU A  44       0.061   5.148 -16.029  1.00  0.610          C  
ATOM    695  CD1 LEU A  44       1.384   5.560 -15.303  1.00  0.610          C  
ATOM    696  CD2 LEU A  44      -0.244   6.084 -17.152  1.00  0.610          C  
ATOM    697  H   LEU A  44      -2.336   3.317 -15.985  1.00  0.500          H  
ATOM    698  HA  LEU A  44      -0.038   1.643 -16.292  1.00  0.530          H  
ATOM    699 1HB  LEU A  44       1.202   3.555 -16.855  1.00  0.730          H  
ATOM    700 2HB  LEU A  44      -0.406   3.729 -17.525  1.00  0.730          H  
ATOM    701  HG  LEU A  44      -0.750   5.189 -15.300  1.00  0.730          H  
ATOM    702 1HD1 LEU A  44       1.293   6.570 -14.916  1.00  0.730          H  
ATOM    703 2HD1 LEU A  44       1.602   4.894 -14.482  1.00  0.730          H  
ATOM    704 3HD1 LEU A  44       2.211   5.531 -16.008  1.00  0.730          H  
ATOM    705 1HD2 LEU A  44      -0.331   7.056 -16.728  1.00  0.730          H  
ATOM    706 2HD2 LEU A  44       0.559   6.072 -17.883  1.00  0.730          H  
ATOM    707 3HD2 LEU A  44      -1.184   5.801 -17.640  1.00  0.730          H  
ATOM    708  N   GLU A  45      -0.397   2.998 -13.352  1.00  0.410          N  
ATOM    709  CA  GLU A  45       0.093   2.996 -11.981  1.00  0.400          C  
ATOM    710  C   GLU A  45       0.247   1.573 -11.410  1.00  0.430          C  
ATOM    711  O   GLU A  45       0.969   1.382 -10.418  1.00  0.450          O  
ATOM    712  CB  GLU A  45      -0.836   3.828 -11.095  1.00  0.560          C  
ATOM    713  CG  GLU A  45      -2.269   3.269 -10.879  1.00  0.560          C  
ATOM    714  CD  GLU A  45      -3.247   3.633 -11.968  1.00  0.560          C  
ATOM    715  OE1 GLU A  45      -2.803   4.024 -13.026  1.00  0.560          O  
ATOM    716  OE2 GLU A  45      -4.430   3.529 -11.748  1.00  0.560          O  
ATOM    717  H   GLU A  45      -1.312   3.421 -13.532  1.00  0.490          H  
ATOM    718  HA  GLU A  45       1.072   3.472 -11.983  1.00  0.480          H  
ATOM    719 1HB  GLU A  45      -0.376   3.978 -10.117  1.00  0.680          H  
ATOM    720 2HB  GLU A  45      -0.936   4.792 -11.547  1.00  0.680          H  
ATOM    721 1HG  GLU A  45      -2.239   2.201 -10.772  1.00  0.680          H  
ATOM    722 2HG  GLU A  45      -2.639   3.677  -9.941  1.00  0.680          H  
ATOM    723  N   GLU A  46      -0.444   0.590 -12.038  1.00  0.460          N  
ATOM    724  CA  GLU A  46      -0.387  -0.821 -11.676  1.00  0.510          C  
ATOM    725  C   GLU A  46       0.521  -1.548 -12.655  1.00  0.530          C  
ATOM    726  O   GLU A  46       1.204  -2.503 -12.292  1.00  0.610          O  
ATOM    727  CB  GLU A  46      -1.769  -1.492 -11.711  1.00  0.690          C  
ATOM    728  CG  GLU A  46      -2.764  -1.019 -10.677  1.00  0.690          C  
ATOM    729  CD  GLU A  46      -4.070  -1.801 -10.727  1.00  0.690          C  
ATOM    730  OE1 GLU A  46      -4.285  -2.495 -11.684  1.00  0.690          O  
ATOM    731  OE2 GLU A  46      -4.822  -1.740  -9.782  1.00  0.690          O  
ATOM    732  H   GLU A  46      -1.014   0.836 -12.848  1.00  0.550          H  
ATOM    733  HA  GLU A  46       0.033  -0.914 -10.677  1.00  0.610          H  
ATOM    734 1HB  GLU A  46      -2.214  -1.316 -12.689  1.00  0.830          H  
ATOM    735 2HB  GLU A  46      -1.654  -2.565 -11.608  1.00  0.830          H  
ATOM    736 1HG  GLU A  46      -2.317  -1.111  -9.691  1.00  0.830          H  
ATOM    737 2HG  GLU A  46      -2.977   0.028 -10.855  1.00  0.830          H  
ATOM    738  N   LYS A  47       0.506  -1.127 -13.923  1.00  0.460          N  
ATOM    739  CA  LYS A  47       1.306  -1.800 -14.936  1.00  0.470          C  
ATOM    740  C   LYS A  47       2.788  -1.519 -14.746  1.00  0.440          C  
ATOM    741  O   LYS A  47       3.600  -2.443 -14.790  1.00  0.450          O  
ATOM    742  CB  LYS A  47       0.872  -1.416 -16.349  1.00  0.650          C  
ATOM    743  CG  LYS A  47       1.591  -2.205 -17.448  1.00  0.650          C  
ATOM    744  CD  LYS A  47       1.009  -1.925 -18.842  1.00  0.650          C  
ATOM    745  CE  LYS A  47       1.702  -2.789 -19.907  1.00  0.650          C  
ATOM    746  NZ  LYS A  47       1.124  -2.595 -21.275  1.00  0.650          N  
ATOM    747  H   LYS A  47      -0.122  -0.368 -14.192  1.00  0.550          H  
ATOM    748  HA  LYS A  47       1.161  -2.873 -14.826  1.00  0.560          H  
ATOM    749 1HB  LYS A  47      -0.206  -1.556 -16.453  1.00  0.780          H  
ATOM    750 2HB  LYS A  47       1.082  -0.364 -16.512  1.00  0.780          H  
ATOM    751 1HG  LYS A  47       2.644  -1.942 -17.442  1.00  0.780          H  
ATOM    752 2HG  LYS A  47       1.511  -3.271 -17.235  1.00  0.780          H  
ATOM    753 1HD  LYS A  47      -0.061  -2.143 -18.841  1.00  0.780          H  
ATOM    754 2HD  LYS A  47       1.145  -0.871 -19.091  1.00  0.780          H  
ATOM    755 1HE  LYS A  47       2.756  -2.536 -19.937  1.00  0.780          H  
ATOM    756 2HE  LYS A  47       1.598  -3.837 -19.627  1.00  0.780          H  
ATOM    757 1HZ  LYS A  47       1.613  -3.191 -21.930  1.00  0.780          H  
ATOM    758 2HZ  LYS A  47       0.143  -2.841 -21.268  1.00  0.780          H  
ATOM    759 3HZ  LYS A  47       1.228  -1.634 -21.562  1.00  0.780          H  
ATOM    760  N   PHE A  48       3.161  -0.268 -14.446  1.00  0.400          N  
ATOM    761  CA  PHE A  48       4.570   0.059 -14.277  1.00  0.380          C  
ATOM    762  C   PHE A  48       5.303  -0.877 -13.319  1.00  0.390          C  
ATOM    763  O   PHE A  48       6.305  -1.439 -13.728  1.00  0.380          O  
ATOM    764  CB  PHE A  48       4.769   1.508 -13.850  1.00  0.540          C  
ATOM    765  CG  PHE A  48       6.227   1.857 -13.517  1.00  0.540          C  
ATOM    766  CD1 PHE A  48       7.126   2.164 -14.522  1.00  0.540          C  
ATOM    767  CD2 PHE A  48       6.688   1.873 -12.199  1.00  0.540          C  
ATOM    768  CE1 PHE A  48       8.442   2.475 -14.224  1.00  0.540          C  
ATOM    769  CE2 PHE A  48       7.992   2.179 -11.906  1.00  0.540          C  
ATOM    770  CZ  PHE A  48       8.872   2.476 -12.914  1.00  0.540          C  
ATOM    771  H   PHE A  48       2.467   0.483 -14.399  1.00  0.480          H  
ATOM    772  HA  PHE A  48       5.045  -0.027 -15.248  1.00  0.460          H  
ATOM    773 1HB  PHE A  48       4.458   2.129 -14.683  1.00  0.650          H  
ATOM    774 2HB  PHE A  48       4.131   1.786 -13.022  1.00  0.650          H  
ATOM    775  HD1 PHE A  48       6.784   2.160 -15.549  1.00  0.650          H  
ATOM    776  HD2 PHE A  48       6.006   1.639 -11.394  1.00  0.650          H  
ATOM    777  HE1 PHE A  48       9.142   2.715 -15.025  1.00  0.650          H  
ATOM    778  HE2 PHE A  48       8.332   2.182 -10.877  1.00  0.650          H  
ATOM    779  HZ  PHE A  48       9.912   2.712 -12.676  1.00  0.650          H  
ATOM    780  N   PRO A  49       4.872  -1.129 -12.068  1.00  0.440          N  
ATOM    781  CA  PRO A  49       5.537  -2.037 -11.154  1.00  0.480          C  
ATOM    782  C   PRO A  49       5.567  -3.502 -11.602  1.00  0.480          C  
ATOM    783  O   PRO A  49       6.316  -4.295 -11.039  1.00  0.570          O  
ATOM    784  CB  PRO A  49       4.777  -1.826  -9.843  1.00  0.720          C  
ATOM    785  CG  PRO A  49       3.459  -1.288 -10.255  1.00  0.720          C  
ATOM    786  CD  PRO A  49       3.737  -0.427 -11.451  1.00  0.720          C  
ATOM    787  HA  PRO A  49       6.555  -1.692 -11.059  1.00  0.580          H  
ATOM    788 1HB  PRO A  49       4.697  -2.781  -9.313  1.00  0.860          H  
ATOM    789 2HB  PRO A  49       5.336  -1.142  -9.190  1.00  0.860          H  
ATOM    790 1HG  PRO A  49       2.810  -2.121 -10.513  1.00  0.860          H  
ATOM    791 2HG  PRO A  49       2.966  -0.749  -9.437  1.00  0.860          H  
ATOM    792 1HD  PRO A  49       2.860  -0.407 -12.031  1.00  0.860          H  
ATOM    793 2HD  PRO A  49       4.017   0.558 -11.133  1.00  0.860          H  
ATOM    794  N   GLN A  50       4.734  -3.889 -12.566  1.00  0.470          N  
ATOM    795  CA  GLN A  50       4.728  -5.263 -13.031  1.00  0.490          C  
ATOM    796  C   GLN A  50       5.776  -5.396 -14.144  1.00  0.510          C  
ATOM    797  O   GLN A  50       6.540  -6.362 -14.172  1.00  0.530          O  
ATOM    798  CB  GLN A  50       3.330  -5.664 -13.530  1.00  0.680          C  
ATOM    799  CG  GLN A  50       2.259  -5.756 -12.428  1.00  0.680          C  
ATOM    800  CD  GLN A  50       0.802  -5.997 -12.958  1.00  0.680          C  
ATOM    801  OE1 GLN A  50       0.341  -7.083 -13.378  1.00  0.680          O  
ATOM    802  NE2 GLN A  50       0.057  -4.917 -12.944  1.00  0.680          N  
ATOM    803  H   GLN A  50       4.150  -3.221 -13.067  1.00  0.560          H  
ATOM    804  HA  GLN A  50       5.009  -5.923 -12.211  1.00  0.590          H  
ATOM    805 1HB  GLN A  50       2.989  -4.942 -14.270  1.00  0.810          H  
ATOM    806 2HB  GLN A  50       3.398  -6.618 -14.013  1.00  0.810          H  
ATOM    807 1HG  GLN A  50       2.518  -6.580 -11.773  1.00  0.810          H  
ATOM    808 2HG  GLN A  50       2.264  -4.824 -11.862  1.00  0.810          H  
ATOM    809 1HE2 GLN A  50      -0.891  -4.945 -13.258  1.00  0.810          H  
ATOM    810 2HE2 GLN A  50       0.469  -4.049 -12.617  1.00  0.810          H  
ATOM    811  N   VAL A  51       5.829  -4.393 -15.041  1.00  0.500          N  
ATOM    812  CA  VAL A  51       6.778  -4.422 -16.166  1.00  0.510          C  
ATOM    813  C   VAL A  51       8.185  -3.942 -15.770  1.00  0.510          C  
ATOM    814  O   VAL A  51       9.192  -4.495 -16.219  1.00  0.520          O  
ATOM    815  CB  VAL A  51       6.272  -3.599 -17.398  1.00  0.710          C  
ATOM    816  CG1 VAL A  51       4.904  -4.089 -17.804  1.00  0.710          C  
ATOM    817  CG2 VAL A  51       6.240  -2.092 -17.131  1.00  0.710          C  
ATOM    818  H   VAL A  51       5.150  -3.634 -14.944  1.00  0.600          H  
ATOM    819  HA  VAL A  51       6.865  -5.459 -16.496  1.00  0.610          H  
ATOM    820  HB  VAL A  51       6.927  -3.785 -18.230  1.00  0.850          H  
ATOM    821 1HG1 VAL A  51       4.575  -3.549 -18.684  1.00  0.850          H  
ATOM    822 2HG1 VAL A  51       4.957  -5.155 -18.027  1.00  0.850          H  
ATOM    823 3HG1 VAL A  51       4.200  -3.925 -16.989  1.00  0.850          H  
ATOM    824 1HG2 VAL A  51       5.894  -1.598 -18.013  1.00  0.850          H  
ATOM    825 2HG2 VAL A  51       5.569  -1.902 -16.320  1.00  0.850          H  
ATOM    826 3HG2 VAL A  51       7.216  -1.706 -16.892  1.00  0.850          H  
ATOM    827  N   ALA A  52       8.269  -2.904 -14.933  1.00  0.480          N  
ATOM    828  CA  ALA A  52       9.545  -2.348 -14.512  1.00  0.480          C  
ATOM    829  C   ALA A  52      10.351  -3.412 -13.792  1.00  0.520          C  
ATOM    830  O   ALA A  52      11.571  -3.496 -13.941  1.00  0.520          O  
ATOM    831  CB  ALA A  52       9.313  -1.138 -13.640  1.00  0.670          C  
ATOM    832  H   ALA A  52       7.425  -2.461 -14.591  1.00  0.580          H  
ATOM    833  HA  ALA A  52      10.100  -2.041 -15.388  1.00  0.580          H  
ATOM    834 1HB  ALA A  52      10.266  -0.708 -13.339  1.00  0.810          H  
ATOM    835 2HB  ALA A  52       8.748  -0.407 -14.202  1.00  0.810          H  
ATOM    836 3HB  ALA A  52       8.749  -1.431 -12.774  1.00  0.810          H  
ATOM    837  N   ALA A  53       9.652  -4.271 -13.070  1.00  0.560          N  
ATOM    838  CA  ALA A  53      10.205  -5.365 -12.304  1.00  0.600          C  
ATOM    839  C   ALA A  53      10.966  -6.375 -13.162  1.00  0.610          C  
ATOM    840  O   ALA A  53      11.761  -7.149 -12.626  1.00  0.630          O  
ATOM    841  CB  ALA A  53       9.091  -6.072 -11.568  1.00  0.820          C  
ATOM    842  H   ALA A  53       8.654  -4.119 -12.993  1.00  0.670          H  
ATOM    843  HA  ALA A  53      10.904  -4.947 -11.582  1.00  0.720          H  
ATOM    844 1HB  ALA A  53       9.506  -6.875 -10.959  1.00  0.990          H  
ATOM    845 2HB  ALA A  53       8.574  -5.363 -10.927  1.00  0.990          H  
ATOM    846 3HB  ALA A  53       8.385  -6.492 -12.287  1.00  0.990          H  
ATOM    847  N   THR A  54      10.695  -6.423 -14.475  1.00  0.590          N  
ATOM    848  CA  THR A  54      11.332  -7.383 -15.362  1.00  0.600          C  
ATOM    849  C   THR A  54      12.393  -6.707 -16.243  1.00  0.580          C  
ATOM    850  O   THR A  54      12.945  -7.327 -17.170  1.00  0.590          O  
ATOM    851  CB  THR A  54      10.295  -8.089 -16.263  1.00  0.840          C  
ATOM    852  OG1 THR A  54       9.657  -7.135 -17.117  1.00  0.840          O  
ATOM    853  CG2 THR A  54       9.229  -8.719 -15.379  1.00  0.840          C  
ATOM    854  H   THR A  54      10.058  -5.755 -14.911  1.00  0.710          H  
ATOM    855  HA  THR A  54      11.831  -8.138 -14.756  1.00  0.720          H  
ATOM    856  HB  THR A  54      10.785  -8.849 -16.865  1.00  1.000          H  
ATOM    857  HG1 THR A  54       9.198  -7.585 -17.836  1.00  1.000          H  
ATOM    858 1HG2 THR A  54       8.488  -9.216 -16.002  1.00  1.000          H  
ATOM    859 2HG2 THR A  54       9.692  -9.444 -14.713  1.00  1.000          H  
ATOM    860 3HG2 THR A  54       8.737  -7.946 -14.786  1.00  1.000          H  
ATOM    861  N   GLY A  55      12.671  -5.416 -15.982  1.00  0.560          N  
ATOM    862  CA  GLY A  55      13.635  -4.658 -16.778  1.00  0.560          C  
ATOM    863  C   GLY A  55      13.023  -4.040 -18.042  1.00  0.560          C  
ATOM    864  O   GLY A  55      13.757  -3.659 -18.964  1.00  0.600          O  
ATOM    865  H   GLY A  55      12.211  -4.938 -15.200  1.00  0.670          H  
ATOM    866 1HA  GLY A  55      14.048  -3.875 -16.151  1.00  0.670          H  
ATOM    867 2HA  GLY A  55      14.464  -5.305 -17.054  1.00  0.670          H  
ATOM    868  N   ASP A  56      11.682  -3.994 -18.088  1.00  0.530          N  
ATOM    869  CA  ASP A  56      10.840  -3.485 -19.164  1.00  0.510          C  
ATOM    870  C   ASP A  56      10.201  -2.159 -18.750  1.00  0.460          C  
ATOM    871  O   ASP A  56      10.479  -1.633 -17.665  1.00  0.450          O  
ATOM    872  CB  ASP A  56       9.765  -4.539 -19.480  1.00  0.720          C  
ATOM    873  CG  ASP A  56       9.153  -4.503 -20.887  1.00  0.720          C  
ATOM    874  OD1 ASP A  56       9.111  -3.447 -21.487  1.00  0.720          O  
ATOM    875  OD2 ASP A  56       8.708  -5.534 -21.327  1.00  0.720          O  
ATOM    876  H   ASP A  56      11.128  -4.305 -17.284  1.00  0.640          H  
ATOM    877  HA  ASP A  56      11.449  -3.308 -20.047  1.00  0.610          H  
ATOM    878 1HB  ASP A  56      10.172  -5.517 -19.304  1.00  0.870          H  
ATOM    879 2HB  ASP A  56       8.973  -4.427 -18.768  1.00  0.870          H  
ATOM    880  N   GLY A  57       9.382  -1.591 -19.629  1.00  0.440          N  
ATOM    881  CA  GLY A  57       8.645  -0.385 -19.289  1.00  0.380          C  
ATOM    882  C   GLY A  57       9.192   0.892 -19.916  1.00  0.360          C  
ATOM    883  O   GLY A  57      10.024   0.847 -20.818  1.00  0.490          O  
ATOM    884  H   GLY A  57       9.241  -2.057 -20.527  1.00  0.530          H  
ATOM    885 1HA  GLY A  57       7.607  -0.518 -19.594  1.00  0.460          H  
ATOM    886 2HA  GLY A  57       8.650  -0.304 -18.208  1.00  0.460          H  
ATOM    887  N   PRO A  58       8.662   2.051 -19.501  1.00  0.340          N  
ATOM    888  CA  PRO A  58       8.952   3.383 -19.996  1.00  0.280          C  
ATOM    889  C   PRO A  58      10.273   3.848 -19.440  1.00  0.290          C  
ATOM    890  O   PRO A  58      10.766   3.277 -18.472  1.00  0.370          O  
ATOM    891  CB  PRO A  58       7.812   4.209 -19.420  1.00  0.420          C  
ATOM    892  CG  PRO A  58       7.495   3.535 -18.107  1.00  0.420          C  
ATOM    893  CD  PRO A  58       7.705   2.050 -18.366  1.00  0.420          C  
ATOM    894  HA  PRO A  58       8.951   3.390 -21.094  1.00  0.340          H  
ATOM    895 1HB  PRO A  58       8.128   5.257 -19.299  1.00  0.500          H  
ATOM    896 2HB  PRO A  58       6.995   4.216 -20.118  1.00  0.500          H  
ATOM    897 1HG  PRO A  58       8.171   3.927 -17.330  1.00  0.500          H  
ATOM    898 2HG  PRO A  58       6.481   3.785 -17.779  1.00  0.500          H  
ATOM    899 1HD  PRO A  58       8.165   1.630 -17.463  1.00  0.500          H  
ATOM    900 2HD  PRO A  58       6.768   1.560 -18.631  1.00  0.500          H  
ATOM    901  N   ASP A  59      10.818   4.927 -19.976  1.00  0.250          N  
ATOM    902  CA  ASP A  59      12.001   5.518 -19.377  1.00  0.270          C  
ATOM    903  C   ASP A  59      11.521   6.479 -18.310  1.00  0.250          C  
ATOM    904  O   ASP A  59      12.103   6.589 -17.232  1.00  0.290          O  
ATOM    905  CB  ASP A  59      12.791   6.310 -20.416  1.00  0.370          C  
ATOM    906  CG  ASP A  59      13.343   5.458 -21.494  1.00  0.370          C  
ATOM    907  OD1 ASP A  59      14.321   4.757 -21.290  1.00  0.370          O  
ATOM    908  OD2 ASP A  59      12.761   5.492 -22.552  1.00  0.370          O  
ATOM    909  H   ASP A  59      10.390   5.382 -20.780  1.00  0.300          H  
ATOM    910  HA  ASP A  59      12.617   4.741 -18.928  1.00  0.320          H  
ATOM    911 1HB  ASP A  59      12.141   7.067 -20.862  1.00  0.440          H  
ATOM    912 2HB  ASP A  59      13.609   6.837 -19.925  1.00  0.440          H  
ATOM    913  N   ILE A  60      10.424   7.179 -18.608  1.00  0.220          N  
ATOM    914  CA  ILE A  60       9.886   8.165 -17.681  1.00  0.210          C  
ATOM    915  C   ILE A  60       8.439   7.867 -17.303  1.00  0.200          C  
ATOM    916  O   ILE A  60       7.593   7.611 -18.170  1.00  0.220          O  
ATOM    917  CB  ILE A  60       9.942   9.599 -18.251  1.00  0.300          C  
ATOM    918  CG1 ILE A  60      11.400  10.021 -18.588  1.00  0.300          C  
ATOM    919  CG2 ILE A  60       9.353  10.587 -17.216  1.00  0.300          C  
ATOM    920  CD1 ILE A  60      11.512  11.324 -19.420  1.00  0.300          C  
ATOM    921  H   ILE A  60       9.975   7.032 -19.517  1.00  0.260          H  
ATOM    922  HA  ILE A  60      10.484   8.138 -16.780  1.00  0.250          H  
ATOM    923  HB  ILE A  60       9.376   9.633 -19.127  1.00  0.360          H  
ATOM    924 1HG1 ILE A  60      11.935  10.158 -17.651  1.00  0.360          H  
ATOM    925 2HG1 ILE A  60      11.881   9.226 -19.147  1.00  0.360          H  
ATOM    926 1HG2 ILE A  60       9.374  11.583 -17.603  1.00  0.360          H  
ATOM    927 2HG2 ILE A  60       8.327  10.340 -16.982  1.00  0.360          H  
ATOM    928 3HG2 ILE A  60       9.948  10.544 -16.298  1.00  0.360          H  
ATOM    929 1HD1 ILE A  60      12.550  11.550 -19.604  1.00  0.360          H  
ATOM    930 2HD1 ILE A  60      11.006  11.199 -20.373  1.00  0.360          H  
ATOM    931 3HD1 ILE A  60      11.072  12.153 -18.895  1.00  0.360          H  
ATOM    932  N   ILE A  61       8.168   7.874 -16.003  1.00  0.210          N  
ATOM    933  CA  ILE A  61       6.805   7.666 -15.515  1.00  0.220          C  
ATOM    934  C   ILE A  61       6.233   8.887 -14.822  1.00  0.200          C  
ATOM    935  O   ILE A  61       6.819   9.427 -13.887  1.00  0.220          O  
ATOM    936  CB  ILE A  61       6.682   6.435 -14.577  1.00  0.300          C  
ATOM    937  CG1 ILE A  61       5.176   6.321 -14.108  1.00  0.300          C  
ATOM    938  CG2 ILE A  61       7.673   6.504 -13.382  1.00  0.300          C  
ATOM    939  CD1 ILE A  61       4.796   5.021 -13.495  1.00  0.300          C  
ATOM    940  H   ILE A  61       8.950   8.089 -15.373  1.00  0.250          H  
ATOM    941  HA  ILE A  61       6.166   7.466 -16.375  1.00  0.260          H  
ATOM    942  HB  ILE A  61       6.903   5.538 -15.156  1.00  0.360          H  
ATOM    943 1HG1 ILE A  61       4.979   7.101 -13.366  1.00  0.360          H  
ATOM    944 2HG1 ILE A  61       4.523   6.486 -14.971  1.00  0.360          H  
ATOM    945 1HG2 ILE A  61       7.572   5.615 -12.767  1.00  0.360          H  
ATOM    946 2HG2 ILE A  61       8.693   6.556 -13.763  1.00  0.360          H  
ATOM    947 3HG2 ILE A  61       7.474   7.371 -12.777  1.00  0.360          H  
ATOM    948 1HD1 ILE A  61       3.744   5.039 -13.205  1.00  0.360          H  
ATOM    949 2HD1 ILE A  61       4.956   4.268 -14.232  1.00  0.360          H  
ATOM    950 3HD1 ILE A  61       5.400   4.817 -12.618  1.00  0.360          H  
ATOM    951  N   PHE A  62       5.055   9.296 -15.271  1.00  0.180          N  
ATOM    952  CA  PHE A  62       4.338  10.425 -14.699  1.00  0.170          C  
ATOM    953  C   PHE A  62       3.102  10.010 -13.913  1.00  0.190          C  
ATOM    954  O   PHE A  62       2.152   9.450 -14.469  1.00  0.220          O  
ATOM    955  CB  PHE A  62       3.899  11.404 -15.786  1.00  0.240          C  
ATOM    956  CG  PHE A  62       4.943  12.250 -16.405  1.00  0.240          C  
ATOM    957  CD1 PHE A  62       5.772  11.773 -17.373  1.00  0.240          C  
ATOM    958  CD2 PHE A  62       5.046  13.575 -16.044  1.00  0.240          C  
ATOM    959  CE1 PHE A  62       6.713  12.604 -17.960  1.00  0.240          C  
ATOM    960  CE2 PHE A  62       5.965  14.389 -16.637  1.00  0.240          C  
ATOM    961  CZ  PHE A  62       6.804  13.891 -17.595  1.00  0.240          C  
ATOM    962  H   PHE A  62       4.644   8.804 -16.069  1.00  0.220          H  
ATOM    963  HA  PHE A  62       5.009  10.945 -14.027  1.00  0.200          H  
ATOM    964 1HB  PHE A  62       3.462  10.828 -16.575  1.00  0.290          H  
ATOM    965 2HB  PHE A  62       3.132  12.048 -15.398  1.00  0.290          H  
ATOM    966  HD1 PHE A  62       5.682  10.728 -17.669  1.00  0.290          H  
ATOM    967  HD2 PHE A  62       4.375  13.972 -15.281  1.00  0.290          H  
ATOM    968  HE1 PHE A  62       7.384  12.229 -18.725  1.00  0.290          H  
ATOM    969  HE2 PHE A  62       6.031  15.427 -16.343  1.00  0.290          H  
ATOM    970  HZ  PHE A  62       7.540  14.522 -18.065  1.00  0.290          H  
ATOM    971  N   TRP A  63       3.116  10.311 -12.625  1.00  0.190          N  
ATOM    972  CA  TRP A  63       1.982  10.003 -11.756  1.00  0.200          C  
ATOM    973  C   TRP A  63       2.076  10.885 -10.514  1.00  0.190          C  
ATOM    974  O   TRP A  63       3.045  11.619 -10.362  1.00  0.190          O  
ATOM    975  CB  TRP A  63       1.997   8.508 -11.357  1.00  0.280          C  
ATOM    976  CG  TRP A  63       0.707   8.057 -10.793  1.00  0.280          C  
ATOM    977  CD1 TRP A  63       0.383   7.884  -9.484  1.00  0.280          C  
ATOM    978  CD2 TRP A  63      -0.458   7.710 -11.537  1.00  0.280          C  
ATOM    979  NE1 TRP A  63      -0.912   7.510  -9.371  1.00  0.280          N  
ATOM    980  CE2 TRP A  63      -1.445   7.387 -10.612  1.00  0.280          C  
ATOM    981  CE3 TRP A  63      -0.743   7.652 -12.895  1.00  0.280          C  
ATOM    982  CZ2 TRP A  63      -2.706   7.021 -11.000  1.00  0.280          C  
ATOM    983  CZ3 TRP A  63      -1.992   7.264 -13.282  1.00  0.280          C  
ATOM    984  CH2 TRP A  63      -2.953   6.964 -12.360  1.00  0.280          C  
ATOM    985  H   TRP A  63       3.952  10.787 -12.265  1.00  0.230          H  
ATOM    986  HA  TRP A  63       1.054  10.229 -12.279  1.00  0.240          H  
ATOM    987 1HB  TRP A  63       2.227   7.893 -12.227  1.00  0.330          H  
ATOM    988 2HB  TRP A  63       2.763   8.321 -10.622  1.00  0.330          H  
ATOM    989  HD1 TRP A  63       1.056   8.060  -8.647  1.00  0.330          H  
ATOM    990  HE1 TRP A  63      -1.405   7.349  -8.501  1.00  0.330          H  
ATOM    991  HE3 TRP A  63       0.015   7.899 -13.631  1.00  0.330          H  
ATOM    992  HZ2 TRP A  63      -3.488   6.764 -10.285  1.00  0.330          H  
ATOM    993  HZ3 TRP A  63      -2.205   7.201 -14.343  1.00  0.330          H  
ATOM    994  HH2 TRP A  63      -3.941   6.657 -12.706  1.00  0.330          H  
ATOM    995  N   ALA A  64       1.118  10.807  -9.603  1.00  0.190          N  
ATOM    996  CA  ALA A  64       1.244  11.527  -8.344  1.00  0.190          C  
ATOM    997  C   ALA A  64       2.362  10.892  -7.518  1.00  0.220          C  
ATOM    998  O   ALA A  64       2.491   9.658  -7.472  1.00  0.260          O  
ATOM    999  CB  ALA A  64      -0.069  11.534  -7.593  1.00  0.270          C  
ATOM   1000  H   ALA A  64       0.303  10.226  -9.766  1.00  0.230          H  
ATOM   1001  HA  ALA A  64       1.528  12.556  -8.556  1.00  0.230          H  
ATOM   1002 1HB  ALA A  64       0.050  12.088  -6.658  1.00  0.320          H  
ATOM   1003 2HB  ALA A  64      -0.835  12.008  -8.201  1.00  0.320          H  
ATOM   1004 3HB  ALA A  64      -0.364  10.508  -7.372  1.00  0.320          H  
ATOM   1005  N   HIS A  65       3.080  11.722  -6.771  1.00  0.230          N  
ATOM   1006  CA  HIS A  65       4.193  11.335  -5.915  1.00  0.260          C  
ATOM   1007  C   HIS A  65       3.870  10.228  -4.891  1.00  0.300          C  
ATOM   1008  O   HIS A  65       4.783   9.547  -4.417  1.00  0.330          O  
ATOM   1009  CB  HIS A  65       4.684  12.551  -5.144  1.00  0.350          C  
ATOM   1010  CG  HIS A  65       3.794  12.903  -4.006  1.00  0.350          C  
ATOM   1011  ND1 HIS A  65       2.581  13.542  -4.148  1.00  0.350          N  
ATOM   1012  CD2 HIS A  65       3.948  12.685  -2.687  1.00  0.350          C  
ATOM   1013  CE1 HIS A  65       2.049  13.685  -2.938  1.00  0.350          C  
ATOM   1014  NE2 HIS A  65       2.861  13.171  -2.061  1.00  0.350          N  
ATOM   1015  H   HIS A  65       2.926  12.724  -6.889  1.00  0.280          H  
ATOM   1016  HA  HIS A  65       5.015  11.006  -6.537  1.00  0.310          H  
ATOM   1017 1HB  HIS A  65       5.677  12.351  -4.764  1.00  0.420          H  
ATOM   1018 2HB  HIS A  65       4.758  13.408  -5.812  1.00  0.420          H  
ATOM   1019  HD2 HIS A  65       4.779  12.206  -2.215  1.00  0.420          H  
ATOM   1020  HE1 HIS A  65       1.113  14.134  -2.682  1.00  0.420          H  
ATOM   1021  HE2 HIS A  65       2.710  13.117  -1.044  1.00  0.420          H  
ATOM   1022  N   ASP A  66       2.598  10.035  -4.531  1.00  0.290          N  
ATOM   1023  CA  ASP A  66       2.225   9.048  -3.520  1.00  0.320          C  
ATOM   1024  C   ASP A  66       2.496   7.589  -3.911  1.00  0.360          C  
ATOM   1025  O   ASP A  66       2.509   6.707  -3.049  1.00  0.420          O  
ATOM   1026  CB  ASP A  66       0.778   9.250  -3.116  1.00  0.440          C  
ATOM   1027  CG  ASP A  66      -0.093   9.208  -4.278  1.00  0.440          C  
ATOM   1028  OD1 ASP A  66      -0.016  10.164  -5.018  1.00  0.440          O  
ATOM   1029  OD2 ASP A  66      -0.853   8.278  -4.451  1.00  0.440          O  
ATOM   1030  H   ASP A  66       1.848  10.583  -4.968  1.00  0.350          H  
ATOM   1031  HA  ASP A  66       2.816   9.264  -2.631  1.00  0.380          H  
ATOM   1032 1HB  ASP A  66       0.481   8.489  -2.394  1.00  0.520          H  
ATOM   1033 2HB  ASP A  66       0.684  10.215  -2.637  1.00  0.520          H  
ATOM   1034  N   ARG A  67       2.698   7.302  -5.203  1.00  0.340          N  
ATOM   1035  CA  ARG A  67       2.998   5.914  -5.574  1.00  0.410          C  
ATOM   1036  C   ARG A  67       4.496   5.665  -5.758  1.00  0.410          C  
ATOM   1037  O   ARG A  67       4.929   4.510  -5.887  1.00  0.430          O  
ATOM   1038  CB  ARG A  67       2.294   5.499  -6.853  1.00  0.550          C  
ATOM   1039  CG  ARG A  67       0.774   5.590  -6.843  1.00  0.550          C  
ATOM   1040  CD  ARG A  67       0.140   4.771  -5.774  1.00  0.550          C  
ATOM   1041  NE  ARG A  67      -1.311   4.779  -5.900  1.00  0.550          N  
ATOM   1042  CZ  ARG A  67      -2.044   3.875  -6.601  1.00  0.550          C  
ATOM   1043  NH1 ARG A  67      -1.462   2.864  -7.221  1.00  0.550          N  
ATOM   1044  NH2 ARG A  67      -3.350   4.003  -6.664  1.00  0.550          N  
ATOM   1045  H   ARG A  67       2.626   8.051  -5.906  1.00  0.410          H  
ATOM   1046  HA  ARG A  67       2.659   5.263  -4.773  1.00  0.490          H  
ATOM   1047 1HB  ARG A  67       2.651   6.124  -7.673  1.00  0.660          H  
ATOM   1048 2HB  ARG A  67       2.557   4.470  -7.097  1.00  0.660          H  
ATOM   1049 1HG  ARG A  67       0.481   6.628  -6.669  1.00  0.660          H  
ATOM   1050 2HG  ARG A  67       0.387   5.259  -7.808  1.00  0.660          H  
ATOM   1051 1HD  ARG A  67       0.502   3.748  -5.799  1.00  0.660          H  
ATOM   1052 2HD  ARG A  67       0.376   5.215  -4.803  1.00  0.660          H  
ATOM   1053  HE  ARG A  67      -1.809   5.541  -5.437  1.00  0.660          H  
ATOM   1054 1HH1 ARG A  67      -0.462   2.749  -7.189  1.00  0.660          H  
ATOM   1055 2HH1 ARG A  67      -2.021   2.181  -7.718  1.00  0.660          H  
ATOM   1056 1HH2 ARG A  67      -3.805   4.782  -6.195  1.00  0.660          H  
ATOM   1057 2HH2 ARG A  67      -3.892   3.335  -7.201  1.00  0.660          H  
ATOM   1058  N   PHE A  68       5.291   6.732  -5.688  1.00  0.390          N  
ATOM   1059  CA  PHE A  68       6.713   6.640  -5.958  1.00  0.400          C  
ATOM   1060  C   PHE A  68       7.482   5.998  -4.832  1.00  0.410          C  
ATOM   1061  O   PHE A  68       8.534   5.422  -5.078  1.00  0.420          O  
ATOM   1062  CB  PHE A  68       7.247   8.013  -6.326  1.00  0.560          C  
ATOM   1063  CG  PHE A  68       6.832   8.387  -7.725  1.00  0.560          C  
ATOM   1064  CD1 PHE A  68       5.569   8.810  -7.989  1.00  0.560          C  
ATOM   1065  CD2 PHE A  68       7.705   8.334  -8.763  1.00  0.560          C  
ATOM   1066  CE1 PHE A  68       5.182   9.161  -9.231  1.00  0.560          C  
ATOM   1067  CE2 PHE A  68       7.310   8.680 -10.027  1.00  0.560          C  
ATOM   1068  CZ  PHE A  68       6.047   9.093 -10.259  1.00  0.560          C  
ATOM   1069  H   PHE A  68       4.903   7.647  -5.453  1.00  0.470          H  
ATOM   1070  HA  PHE A  68       6.840   6.016  -6.837  1.00  0.480          H  
ATOM   1071 1HB  PHE A  68       6.866   8.764  -5.634  1.00  0.670          H  
ATOM   1072 2HB  PHE A  68       8.327   8.021  -6.270  1.00  0.670          H  
ATOM   1073  HD1 PHE A  68       4.851   8.864  -7.196  1.00  0.670          H  
ATOM   1074  HD2 PHE A  68       8.709   8.023  -8.575  1.00  0.670          H  
ATOM   1075  HE1 PHE A  68       4.175   9.496  -9.386  1.00  0.670          H  
ATOM   1076  HE2 PHE A  68       7.989   8.634 -10.836  1.00  0.670          H  
ATOM   1077  HZ  PHE A  68       5.732   9.379 -11.268  1.00  0.670          H  
ATOM   1078  N   GLY A  69       6.959   6.061  -3.605  1.00  0.450          N  
ATOM   1079  CA  GLY A  69       7.603   5.433  -2.454  1.00  0.470          C  
ATOM   1080  C   GLY A  69       7.714   3.941  -2.715  1.00  0.470          C  
ATOM   1081  O   GLY A  69       8.780   3.343  -2.567  1.00  0.490          O  
ATOM   1082  H   GLY A  69       6.094   6.566  -3.459  1.00  0.540          H  
ATOM   1083 1HA  GLY A  69       8.588   5.868  -2.283  1.00  0.560          H  
ATOM   1084 2HA  GLY A  69       7.006   5.598  -1.563  1.00  0.560          H  
ATOM   1085  N   GLY A  70       6.586   3.338  -3.102  1.00  0.460          N  
ATOM   1086  CA  GLY A  70       6.509   1.920  -3.415  1.00  0.470          C  
ATOM   1087  C   GLY A  70       7.467   1.572  -4.541  1.00  0.490          C  
ATOM   1088  O   GLY A  70       8.225   0.595  -4.442  1.00  0.520          O  
ATOM   1089  H   GLY A  70       5.750   3.904  -3.172  1.00  0.550          H  
ATOM   1090 1HA  GLY A  70       6.751   1.331  -2.534  1.00  0.560          H  
ATOM   1091 2HA  GLY A  70       5.489   1.669  -3.706  1.00  0.560          H  
ATOM   1092  N   TYR A  71       7.432   2.362  -5.621  1.00  0.460          N  
ATOM   1093  CA  TYR A  71       8.299   2.090  -6.753  1.00  0.470          C  
ATOM   1094  C   TYR A  71       9.774   2.169  -6.317  1.00  0.490          C  
ATOM   1095  O   TYR A  71      10.608   1.357  -6.738  1.00  0.510          O  
ATOM   1096  CB  TYR A  71       8.043   3.115  -7.871  1.00  0.650          C  
ATOM   1097  CG  TYR A  71       6.612   3.160  -8.485  1.00  0.650          C  
ATOM   1098  CD1 TYR A  71       5.738   2.075  -8.409  1.00  0.650          C  
ATOM   1099  CD2 TYR A  71       6.176   4.343  -9.122  1.00  0.650          C  
ATOM   1100  CE1 TYR A  71       4.460   2.178  -8.943  1.00  0.650          C  
ATOM   1101  CE2 TYR A  71       4.906   4.428  -9.649  1.00  0.650          C  
ATOM   1102  CZ  TYR A  71       4.042   3.346  -9.560  1.00  0.650          C  
ATOM   1103  OH  TYR A  71       2.754   3.449 -10.087  1.00  0.650          O  
ATOM   1104  H   TYR A  71       6.760   3.139  -5.665  1.00  0.550          H  
ATOM   1105  HA  TYR A  71       8.113   1.082  -7.104  1.00  0.560          H  
ATOM   1106 1HB  TYR A  71       8.260   4.100  -7.478  1.00  0.780          H  
ATOM   1107 2HB  TYR A  71       8.733   2.926  -8.670  1.00  0.780          H  
ATOM   1108  HD1 TYR A  71       6.036   1.150  -7.925  1.00  0.780          H  
ATOM   1109  HD2 TYR A  71       6.832   5.202  -9.192  1.00  0.780          H  
ATOM   1110  HE1 TYR A  71       3.779   1.339  -8.868  1.00  0.780          H  
ATOM   1111  HE2 TYR A  71       4.579   5.351 -10.131  1.00  0.780          H  
ATOM   1112  HH  TYR A  71       2.239   2.596  -9.983  1.00  0.780          H  
ATOM   1113  N   ALA A  72      10.109   3.169  -5.491  1.00  0.480          N  
ATOM   1114  CA  ALA A  72      11.469   3.349  -4.999  1.00  0.500          C  
ATOM   1115  C   ALA A  72      11.918   2.194  -4.107  1.00  0.540          C  
ATOM   1116  O   ALA A  72      13.002   1.640  -4.298  1.00  0.570          O  
ATOM   1117  CB  ALA A  72      11.559   4.641  -4.217  1.00  0.690          C  
ATOM   1118  H   ALA A  72       9.400   3.852  -5.219  1.00  0.580          H  
ATOM   1119  HA  ALA A  72      12.136   3.401  -5.857  1.00  0.600          H  
ATOM   1120 1HB  ALA A  72      12.576   4.789  -3.870  1.00  0.830          H  
ATOM   1121 2HB  ALA A  72      11.263   5.461  -4.854  1.00  0.830          H  
ATOM   1122 3HB  ALA A  72      10.889   4.594  -3.364  1.00  0.830          H  
ATOM   1123  N   GLN A  73      11.047   1.755  -3.195  1.00  0.560          N  
ATOM   1124  CA  GLN A  73      11.362   0.677  -2.260  1.00  0.600          C  
ATOM   1125  C   GLN A  73      11.601  -0.628  -3.002  1.00  0.580          C  
ATOM   1126  O   GLN A  73      12.432  -1.447  -2.602  1.00  0.600          O  
ATOM   1127  CB  GLN A  73      10.257   0.518  -1.212  1.00  0.820          C  
ATOM   1128  CG  GLN A  73      10.581  -0.485  -0.085  1.00  0.820          C  
ATOM   1129  CD  GLN A  73      11.784  -0.075   0.778  1.00  0.820          C  
ATOM   1130  OE1 GLN A  73      11.873   1.044   1.311  1.00  0.820          O  
ATOM   1131  NE2 GLN A  73      12.733  -0.995   0.917  1.00  0.820          N  
ATOM   1132  H   GLN A  73      10.154   2.244  -3.092  1.00  0.670          H  
ATOM   1133  HA  GLN A  73      12.282   0.940  -1.741  1.00  0.720          H  
ATOM   1134 1HB  GLN A  73      10.039   1.485  -0.772  1.00  0.990          H  
ATOM   1135 2HB  GLN A  73       9.344   0.183  -1.708  1.00  0.990          H  
ATOM   1136 1HG  GLN A  73       9.707  -0.566   0.566  1.00  0.990          H  
ATOM   1137 2HG  GLN A  73      10.795  -1.458  -0.524  1.00  0.990          H  
ATOM   1138 1HE2 GLN A  73      13.551  -0.800   1.464  1.00  0.990          H  
ATOM   1139 2HE2 GLN A  73      12.635  -1.886   0.462  1.00  0.990          H  
ATOM   1140  N   SER A  74      10.889  -0.795  -4.108  1.00  0.560          N  
ATOM   1141  CA  SER A  74      10.970  -1.969  -4.956  1.00  0.560          C  
ATOM   1142  C   SER A  74      12.190  -1.929  -5.898  1.00  0.540          C  
ATOM   1143  O   SER A  74      12.438  -2.893  -6.629  1.00  0.540          O  
ATOM   1144  CB  SER A  74       9.690  -2.083  -5.765  1.00  0.780          C  
ATOM   1145  OG  SER A  74       8.577  -2.285  -4.935  1.00  0.780          O  
ATOM   1146  H   SER A  74      10.174  -0.097  -4.335  1.00  0.670          H  
ATOM   1147  HA  SER A  74      11.059  -2.845  -4.316  1.00  0.670          H  
ATOM   1148 1HB  SER A  74       9.546  -1.167  -6.328  1.00  0.940          H  
ATOM   1149 2HB  SER A  74       9.778  -2.901  -6.476  1.00  0.940          H  
ATOM   1150  HG  SER A  74       8.367  -1.403  -4.564  1.00  0.940          H  
ATOM   1151  N   GLY A  75      12.936  -0.807  -5.906  1.00  0.530          N  
ATOM   1152  CA  GLY A  75      14.106  -0.637  -6.759  1.00  0.510          C  
ATOM   1153  C   GLY A  75      13.771  -0.366  -8.222  1.00  0.490          C  
ATOM   1154  O   GLY A  75      14.563  -0.685  -9.109  1.00  0.480          O  
ATOM   1155  H   GLY A  75      12.713  -0.042  -5.268  1.00  0.640          H  
ATOM   1156 1HA  GLY A  75      14.698   0.192  -6.368  1.00  0.610          H  
ATOM   1157 2HA  GLY A  75      14.729  -1.526  -6.689  1.00  0.610          H  
ATOM   1158  N   LEU A  76      12.598   0.207  -8.497  1.00  0.480          N  
ATOM   1159  CA  LEU A  76      12.206   0.427  -9.877  1.00  0.450          C  
ATOM   1160  C   LEU A  76      12.615   1.784 -10.411  1.00  0.430          C  
ATOM   1161  O   LEU A  76      12.561   2.016 -11.618  1.00  0.420          O  
ATOM   1162  CB  LEU A  76      10.699   0.326  -9.986  1.00  0.640          C  
ATOM   1163  CG  LEU A  76      10.075  -0.974  -9.501  1.00  0.640          C  
ATOM   1164  CD1 LEU A  76       8.613  -0.822  -9.647  1.00  0.640          C  
ATOM   1165  CD2 LEU A  76      10.609  -2.193 -10.252  1.00  0.640          C  
ATOM   1166  H   LEU A  76      11.960   0.502  -7.753  1.00  0.580          H  
ATOM   1167  HA  LEU A  76      12.682  -0.326 -10.501  1.00  0.540          H  
ATOM   1168 1HB  LEU A  76      10.268   1.138  -9.409  1.00  0.770          H  
ATOM   1169 2HB  LEU A  76      10.423   0.461 -11.029  1.00  0.770          H  
ATOM   1170  HG  LEU A  76      10.294  -1.104  -8.457  1.00  0.770          H  
ATOM   1171 1HD1 LEU A  76       8.117  -1.722  -9.282  1.00  0.770          H  
ATOM   1172 2HD1 LEU A  76       8.272   0.029  -9.087  1.00  0.770          H  
ATOM   1173 3HD1 LEU A  76       8.396  -0.665 -10.687  1.00  0.770          H  
ATOM   1174 1HD2 LEU A  76      10.124  -3.090  -9.870  1.00  0.770          H  
ATOM   1175 2HD2 LEU A  76      10.409  -2.095 -11.286  1.00  0.770          H  
ATOM   1176 3HD2 LEU A  76      11.683  -2.286 -10.101  1.00  0.770          H  
ATOM   1177  N   LEU A  77      13.017   2.693  -9.533  1.00  0.420          N  
ATOM   1178  CA  LEU A  77      13.360   4.038  -9.958  1.00  0.400          C  
ATOM   1179  C   LEU A  77      14.790   4.429  -9.637  1.00  0.430          C  
ATOM   1180  O   LEU A  77      15.337   4.094  -8.583  1.00  0.460          O  
ATOM   1181  CB  LEU A  77      12.377   5.035  -9.350  1.00  0.570          C  
ATOM   1182  CG  LEU A  77      10.893   4.847  -9.766  1.00  0.570          C  
ATOM   1183  CD1 LEU A  77      10.066   5.759  -8.980  1.00  0.570          C  
ATOM   1184  CD2 LEU A  77      10.693   5.170 -11.245  1.00  0.570          C  
ATOM   1185  H   LEU A  77      13.093   2.451  -8.557  1.00  0.500          H  
ATOM   1186  HA  LEU A  77      13.273   4.088 -11.035  1.00  0.480          H  
ATOM   1187 1HB  LEU A  77      12.433   4.955  -8.266  1.00  0.680          H  
ATOM   1188 2HB  LEU A  77      12.690   6.044  -9.638  1.00  0.680          H  
ATOM   1189  HG  LEU A  77      10.590   3.831  -9.571  1.00  0.680          H  
ATOM   1190 1HD1 LEU A  77       9.032   5.640  -9.263  1.00  0.680          H  
ATOM   1191 2HD1 LEU A  77      10.182   5.545  -7.916  1.00  0.680          H  
ATOM   1192 3HD1 LEU A  77      10.391   6.767  -9.197  1.00  0.680          H  
ATOM   1193 1HD2 LEU A  77       9.643   5.045 -11.497  1.00  0.680          H  
ATOM   1194 2HD2 LEU A  77      10.993   6.194 -11.436  1.00  0.680          H  
ATOM   1195 3HD2 LEU A  77      11.282   4.509 -11.864  1.00  0.680          H  
ATOM   1196  N   ALA A  78      15.365   5.134 -10.598  1.00  0.410          N  
ATOM   1197  CA  ALA A  78      16.704   5.693 -10.588  1.00  0.420          C  
ATOM   1198  C   ALA A  78      16.822   6.809  -9.573  1.00  0.430          C  
ATOM   1199  O   ALA A  78      15.850   7.507  -9.308  1.00  0.410          O  
ATOM   1200  CB  ALA A  78      17.043   6.225 -11.971  1.00  0.580          C  
ATOM   1201  H   ALA A  78      14.778   5.320 -11.412  1.00  0.490          H  
ATOM   1202  HA  ALA A  78      17.402   4.903 -10.314  1.00  0.500          H  
ATOM   1203 1HB  ALA A  78      18.054   6.630 -11.970  1.00  0.700          H  
ATOM   1204 2HB  ALA A  78      16.964   5.429 -12.692  1.00  0.700          H  
ATOM   1205 3HB  ALA A  78      16.341   7.009 -12.225  1.00  0.700          H  
ATOM   1206  N   GLU A  79      18.012   6.999  -9.025  1.00  0.460          N  
ATOM   1207  CA  GLU A  79      18.220   8.137  -8.149  1.00  0.460          C  
ATOM   1208  C   GLU A  79      18.254   9.398  -9.006  1.00  0.430          C  
ATOM   1209  O   GLU A  79      18.833   9.399 -10.096  1.00  0.440          O  
ATOM   1210  CB  GLU A  79      19.524   7.980  -7.365  1.00  0.640          C  
ATOM   1211  CG  GLU A  79      19.516   6.809  -6.390  1.00  0.640          C  
ATOM   1212  CD  GLU A  79      20.766   6.703  -5.559  1.00  0.640          C  
ATOM   1213  OE1 GLU A  79      21.630   7.528  -5.698  1.00  0.640          O  
ATOM   1214  OE2 GLU A  79      20.848   5.786  -4.766  1.00  0.640          O  
ATOM   1215  H   GLU A  79      18.779   6.378  -9.237  1.00  0.550          H  
ATOM   1216  HA  GLU A  79      17.383   8.217  -7.452  1.00  0.550          H  
ATOM   1217 1HB  GLU A  79      20.353   7.841  -8.059  1.00  0.770          H  
ATOM   1218 2HB  GLU A  79      19.718   8.894  -6.800  1.00  0.770          H  
ATOM   1219 1HG  GLU A  79      18.660   6.924  -5.723  1.00  0.770          H  
ATOM   1220 2HG  GLU A  79      19.378   5.885  -6.949  1.00  0.770          H  
ATOM   1221  N   ILE A  80      17.659  10.468  -8.498  1.00  0.420          N  
ATOM   1222  CA  ILE A  80      17.601  11.766  -9.162  1.00  0.410          C  
ATOM   1223  C   ILE A  80      18.630  12.730  -8.569  1.00  0.440          C  
ATOM   1224  O   ILE A  80      18.631  12.996  -7.371  1.00  0.460          O  
ATOM   1225  CB  ILE A  80      16.123  12.242  -9.081  1.00  0.580          C  
ATOM   1226  CG1 ILE A  80      15.213  11.180  -9.770  1.00  0.580          C  
ATOM   1227  CG2 ILE A  80      15.846  13.634  -9.552  1.00  0.580          C  
ATOM   1228  CD1 ILE A  80      15.490  10.832 -11.225  1.00  0.580          C  
ATOM   1229  H   ILE A  80      17.183  10.369  -7.596  1.00  0.500          H  
ATOM   1230  HA  ILE A  80      17.868  11.638 -10.205  1.00  0.490          H  
ATOM   1231  HB  ILE A  80      15.834  12.207  -8.047  1.00  0.690          H  
ATOM   1232 1HG1 ILE A  80      15.262  10.253  -9.190  1.00  0.690          H  
ATOM   1233 2HG1 ILE A  80      14.209  11.559  -9.737  1.00  0.690          H  
ATOM   1234 1HG2 ILE A  80      14.785  13.858  -9.416  1.00  0.690          H  
ATOM   1235 2HG2 ILE A  80      16.412  14.306  -8.959  1.00  0.690          H  
ATOM   1236 3HG2 ILE A  80      16.108  13.733 -10.591  1.00  0.690          H  
ATOM   1237 1HD1 ILE A  80      14.752  10.099 -11.547  1.00  0.690          H  
ATOM   1238 2HD1 ILE A  80      15.408  11.711 -11.833  1.00  0.690          H  
ATOM   1239 3HD1 ILE A  80      16.477  10.399 -11.344  1.00  0.690          H  
ATOM   1240  N   THR A  81      19.519  13.252  -9.423  1.00  0.450          N  
ATOM   1241  CA  THR A  81      20.645  14.077  -8.968  1.00  0.480          C  
ATOM   1242  C   THR A  81      20.815  15.452  -9.656  1.00  0.470          C  
ATOM   1243  O   THR A  81      21.865  15.663 -10.272  1.00  0.510          O  
ATOM   1244  CB  THR A  81      21.967  13.344  -9.220  1.00  0.660          C  
ATOM   1245  OG1 THR A  81      22.094  13.112 -10.625  1.00  0.660          O  
ATOM   1246  CG2 THR A  81      21.952  11.994  -8.494  1.00  0.660          C  
ATOM   1247  H   THR A  81      19.441  13.017 -10.403  1.00  0.540          H  
ATOM   1248  HA  THR A  81      20.536  14.245  -7.897  1.00  0.580          H  
ATOM   1249  HB  THR A  81      22.804  13.945  -8.865  1.00  0.790          H  
ATOM   1250  HG1 THR A  81      22.274  13.991 -11.031  1.00  0.790          H  
ATOM   1251 1HG2 THR A  81      22.887  11.472  -8.684  1.00  0.790          H  
ATOM   1252 2HG2 THR A  81      21.839  12.160  -7.424  1.00  0.790          H  
ATOM   1253 3HG2 THR A  81      21.127  11.380  -8.850  1.00  0.790          H  
ATOM   1254  N   PRO A  82      19.801  16.334  -9.706  1.00  0.440          N  
ATOM   1255  CA  PRO A  82      19.846  17.655 -10.311  1.00  0.430          C  
ATOM   1256  C   PRO A  82      20.816  18.587  -9.602  1.00  0.460          C  
ATOM   1257  O   PRO A  82      20.981  18.506  -8.382  1.00  0.490          O  
ATOM   1258  CB  PRO A  82      18.406  18.140 -10.145  1.00  0.650          C  
ATOM   1259  CG  PRO A  82      17.850  17.309  -9.025  1.00  0.650          C  
ATOM   1260  CD  PRO A  82      18.533  15.999  -9.150  1.00  0.650          C  
ATOM   1261  HA  PRO A  82      20.101  17.561 -11.380  1.00  0.520          H  
ATOM   1262 1HB  PRO A  82      18.425  19.207  -9.905  1.00  0.770          H  
ATOM   1263 2HB  PRO A  82      17.862  18.032 -11.094  1.00  0.770          H  
ATOM   1264 1HG  PRO A  82      18.035  17.774  -8.057  1.00  0.770          H  
ATOM   1265 2HG  PRO A  82      16.776  17.206  -9.128  1.00  0.770          H  
ATOM   1266 1HD  PRO A  82      18.622  15.534  -8.164  1.00  0.770          H  
ATOM   1267 2HD  PRO A  82      18.005  15.397  -9.879  1.00  0.770          H  
ATOM   1268  N   ALA A  83      21.410  19.503 -10.358  1.00  0.480          N  
ATOM   1269  CA  ALA A  83      22.295  20.512  -9.794  1.00  0.520          C  
ATOM   1270  C   ALA A  83      21.521  21.400  -8.854  1.00  0.510          C  
ATOM   1271  O   ALA A  83      20.344  21.666  -9.096  1.00  0.480          O  
ATOM   1272  CB  ALA A  83      22.910  21.365 -10.890  1.00  0.710          C  
ATOM   1273  H   ALA A  83      21.254  19.493 -11.360  1.00  0.580          H  
ATOM   1274  HA  ALA A  83      23.081  20.007  -9.231  1.00  0.620          H  
ATOM   1275 1HB  ALA A  83      23.572  22.107 -10.447  1.00  0.850          H  
ATOM   1276 2HB  ALA A  83      23.480  20.731 -11.567  1.00  0.850          H  
ATOM   1277 3HB  ALA A  83      22.120  21.869 -11.446  1.00  0.850          H  
ATOM   1278  N   ALA A  84      22.190  21.970  -7.850  1.00  0.540          N  
ATOM   1279  CA  ALA A  84      21.500  22.889  -6.945  1.00  0.540          C  
ATOM   1280  C   ALA A  84      20.866  24.026  -7.739  1.00  0.530          C  
ATOM   1281  O   ALA A  84      19.752  24.452  -7.454  1.00  0.510          O  
ATOM   1282  CB  ALA A  84      22.455  23.452  -5.920  1.00  0.760          C  
ATOM   1283  H   ALA A  84      23.158  21.728  -7.686  1.00  0.650          H  
ATOM   1284  HA  ALA A  84      20.713  22.338  -6.433  1.00  0.650          H  
ATOM   1285 1HB  ALA A  84      21.908  24.122  -5.252  1.00  0.910          H  
ATOM   1286 2HB  ALA A  84      22.893  22.639  -5.343  1.00  0.910          H  
ATOM   1287 3HB  ALA A  84      23.244  24.009  -6.422  1.00  0.910          H  
ATOM   1288  N   ALA A  85      21.529  24.456  -8.814  1.00  0.540          N  
ATOM   1289  CA  ALA A  85      20.998  25.526  -9.641  1.00  0.530          C  
ATOM   1290  C   ALA A  85      19.607  25.174 -10.181  1.00  0.490          C  
ATOM   1291  O   ALA A  85      18.774  26.060 -10.372  1.00  0.480          O  
ATOM   1292  CB  ALA A  85      21.941  25.797 -10.796  1.00  0.750          C  
ATOM   1293  H   ALA A  85      22.435  24.064  -9.026  1.00  0.650          H  
ATOM   1294  HA  ALA A  85      20.906  26.420  -9.022  1.00  0.640          H  
ATOM   1295 1HB  ALA A  85      21.548  26.615 -11.399  1.00  0.900          H  
ATOM   1296 2HB  ALA A  85      22.921  26.068 -10.408  1.00  0.900          H  
ATOM   1297 3HB  ALA A  85      22.028  24.902 -11.411  1.00  0.900          H  
ATOM   1298  N   PHE A  86      19.369  23.889 -10.475  1.00  0.460          N  
ATOM   1299  CA  PHE A  86      18.079  23.418 -10.944  1.00  0.430          C  
ATOM   1300  C   PHE A  86      17.135  23.323  -9.768  1.00  0.420          C  
ATOM   1301  O   PHE A  86      15.985  23.743  -9.829  1.00  0.400          O  
ATOM   1302  CB  PHE A  86      18.150  22.043 -11.609  1.00  0.610          C  
ATOM   1303  CG  PHE A  86      16.782  21.556 -12.072  1.00  0.610          C  
ATOM   1304  CD1 PHE A  86      16.215  22.031 -13.241  1.00  0.610          C  
ATOM   1305  CD2 PHE A  86      16.049  20.649 -11.314  1.00  0.610          C  
ATOM   1306  CE1 PHE A  86      14.968  21.606 -13.642  1.00  0.610          C  
ATOM   1307  CE2 PHE A  86      14.808  20.232 -11.718  1.00  0.610          C  
ATOM   1308  CZ  PHE A  86      14.270  20.704 -12.879  1.00  0.610          C  
ATOM   1309  H   PHE A  86      20.075  23.179 -10.301  1.00  0.550          H  
ATOM   1310  HA  PHE A  86      17.676  24.138 -11.654  1.00  0.520          H  
ATOM   1311 1HB  PHE A  86      18.812  22.080 -12.472  1.00  0.740          H  
ATOM   1312 2HB  PHE A  86      18.562  21.321 -10.915  1.00  0.740          H  
ATOM   1313  HD1 PHE A  86      16.765  22.745 -13.850  1.00  0.740          H  
ATOM   1314  HD2 PHE A  86      16.464  20.275 -10.387  1.00  0.740          H  
ATOM   1315  HE1 PHE A  86      14.536  21.990 -14.578  1.00  0.740          H  
ATOM   1316  HE2 PHE A  86      14.250  19.531 -11.117  1.00  0.740          H  
ATOM   1317  HZ  PHE A  86      13.298  20.369 -13.198  1.00  0.740          H  
ATOM   1318  N   GLN A  87      17.608  22.739  -8.669  1.00  0.430          N  
ATOM   1319  CA  GLN A  87      16.732  22.507  -7.532  1.00  0.430          C  
ATOM   1320  C   GLN A  87      16.139  23.817  -7.018  1.00  0.430          C  
ATOM   1321  O   GLN A  87      14.957  23.865  -6.668  1.00  0.410          O  
ATOM   1322  CB  GLN A  87      17.464  21.780  -6.401  1.00  0.600          C  
ATOM   1323  CG  GLN A  87      17.846  20.322  -6.717  1.00  0.600          C  
ATOM   1324  CD  GLN A  87      18.557  19.648  -5.559  1.00  0.600          C  
ATOM   1325  OE1 GLN A  87      18.102  19.791  -4.419  1.00  0.600          O  
ATOM   1326  NE2 GLN A  87      19.654  18.924  -5.808  1.00  0.600          N  
ATOM   1327  H   GLN A  87      18.582  22.423  -8.658  1.00  0.520          H  
ATOM   1328  HA  GLN A  87      15.914  21.884  -7.862  1.00  0.520          H  
ATOM   1329 1HB  GLN A  87      18.368  22.326  -6.151  1.00  0.720          H  
ATOM   1330 2HB  GLN A  87      16.832  21.775  -5.513  1.00  0.720          H  
ATOM   1331 1HG  GLN A  87      16.944  19.760  -6.936  1.00  0.720          H  
ATOM   1332 2HG  GLN A  87      18.516  20.312  -7.580  1.00  0.720          H  
ATOM   1333 1HE2 GLN A  87      20.133  18.476  -5.055  1.00  0.720          H  
ATOM   1334 2HE2 GLN A  87      20.039  18.817  -6.758  1.00  0.720          H  
ATOM   1335  N   ASP A  88      16.928  24.897  -7.069  1.00  0.460          N  
ATOM   1336  CA  ASP A  88      16.518  26.237  -6.649  1.00  0.480          C  
ATOM   1337  C   ASP A  88      15.341  26.796  -7.470  1.00  0.460          C  
ATOM   1338  O   ASP A  88      14.682  27.761  -7.052  1.00  0.490          O  
ATOM   1339  CB  ASP A  88      17.693  27.228  -6.731  1.00  0.660          C  
ATOM   1340  CG  ASP A  88      18.777  27.069  -5.618  1.00  0.660          C  
ATOM   1341  OD1 ASP A  88      18.548  26.372  -4.654  1.00  0.660          O  
ATOM   1342  OD2 ASP A  88      19.810  27.691  -5.748  1.00  0.660          O  
ATOM   1343  H   ASP A  88      17.905  24.762  -7.353  1.00  0.550          H  
ATOM   1344  HA  ASP A  88      16.202  26.176  -5.609  1.00  0.580          H  
ATOM   1345 1HB  ASP A  88      18.187  27.097  -7.701  1.00  0.800          H  
ATOM   1346 2HB  ASP A  88      17.311  28.246  -6.702  1.00  0.800          H  
ATOM   1347  N   LYS A  89      15.083  26.228  -8.655  1.00  0.430          N  
ATOM   1348  CA  LYS A  89      14.014  26.700  -9.515  1.00  0.410          C  
ATOM   1349  C   LYS A  89      12.649  26.131  -9.144  1.00  0.380          C  
ATOM   1350  O   LYS A  89      11.635  26.671  -9.612  1.00  0.360          O  
ATOM   1351  CB  LYS A  89      14.281  26.334 -10.978  1.00  0.580          C  
ATOM   1352  CG  LYS A  89      15.463  27.019 -11.617  1.00  0.580          C  
ATOM   1353  CD  LYS A  89      15.614  26.589 -13.082  1.00  0.580          C  
ATOM   1354  CE  LYS A  89      16.798  27.287 -13.749  1.00  0.580          C  
ATOM   1355  NZ  LYS A  89      16.949  26.897 -15.192  1.00  0.580          N  
ATOM   1356  H   LYS A  89      15.615  25.410  -8.960  1.00  0.520          H  
ATOM   1357  HA  LYS A  89      13.961  27.783  -9.426  1.00  0.490          H  
ATOM   1358 1HB  LYS A  89      14.424  25.256 -11.061  1.00  0.700          H  
ATOM   1359 2HB  LYS A  89      13.415  26.587 -11.565  1.00  0.700          H  
ATOM   1360 1HG  LYS A  89      15.335  28.098 -11.560  1.00  0.700          H  
ATOM   1361 2HG  LYS A  89      16.367  26.746 -11.069  1.00  0.700          H  
ATOM   1362 1HD  LYS A  89      15.770  25.507 -13.122  1.00  0.700          H  
ATOM   1363 2HD  LYS A  89      14.700  26.827 -13.628  1.00  0.700          H  
ATOM   1364 1HE  LYS A  89      16.654  28.364 -13.688  1.00  0.700          H  
ATOM   1365 2HE  LYS A  89      17.713  27.021 -13.213  1.00  0.700          H  
ATOM   1366 1HZ  LYS A  89      17.741  27.385 -15.590  1.00  0.700          H  
ATOM   1367 2HZ  LYS A  89      17.098  25.901 -15.271  1.00  0.700          H  
ATOM   1368 3HZ  LYS A  89      16.112  27.151 -15.700  1.00  0.700          H  
ATOM   1369  N   LEU A  90      12.602  25.030  -8.373  1.00  0.360          N  
ATOM   1370  CA  LEU A  90      11.306  24.447  -8.056  1.00  0.340          C  
ATOM   1371  C   LEU A  90      11.019  24.676  -6.572  1.00  0.350          C  
ATOM   1372  O   LEU A  90      11.938  24.807  -5.763  1.00  0.400          O  
ATOM   1373  CB  LEU A  90      11.221  22.937  -8.354  1.00  0.480          C  
ATOM   1374  CG  LEU A  90      11.663  22.413  -9.780  1.00  0.480          C  
ATOM   1375  CD1 LEU A  90      11.402  20.907  -9.842  1.00  0.480          C  
ATOM   1376  CD2 LEU A  90      10.974  23.124 -10.890  1.00  0.480          C  
ATOM   1377  H   LEU A  90      13.449  24.617  -7.966  1.00  0.430          H  
ATOM   1378  HA  LEU A  90      10.548  24.963  -8.627  1.00  0.410          H  
ATOM   1379 1HB  LEU A  90      11.808  22.428  -7.624  1.00  0.580          H  
ATOM   1380 2HB  LEU A  90      10.192  22.635  -8.201  1.00  0.580          H  
ATOM   1381  HG  LEU A  90      12.743  22.566  -9.883  1.00  0.580          H  
ATOM   1382 1HD1 LEU A  90      11.743  20.512 -10.794  1.00  0.580          H  
ATOM   1383 2HD1 LEU A  90      11.919  20.423  -9.049  1.00  0.580          H  
ATOM   1384 3HD1 LEU A  90      10.336  20.714  -9.741  1.00  0.580          H  
ATOM   1385 1HD2 LEU A  90      11.329  22.733 -11.840  1.00  0.580          H  
ATOM   1386 2HD2 LEU A  90       9.907  22.977 -10.813  1.00  0.580          H  
ATOM   1387 3HD2 LEU A  90      11.212  24.171 -10.832  1.00  0.580          H  
ATOM   1388  N   TYR A  91       9.755  24.699  -6.191  1.00  0.330          N  
ATOM   1389  CA  TYR A  91       9.421  24.886  -4.780  1.00  0.340          C  
ATOM   1390  C   TYR A  91       9.943  23.741  -3.867  1.00  0.350          C  
ATOM   1391  O   TYR A  91       9.714  22.566  -4.168  1.00  0.330          O  
ATOM   1392  CB  TYR A  91       7.909  24.997  -4.641  1.00  0.470          C  
ATOM   1393  CG  TYR A  91       7.359  26.270  -5.217  1.00  0.470          C  
ATOM   1394  CD1 TYR A  91       6.723  26.242  -6.442  1.00  0.470          C  
ATOM   1395  CD2 TYR A  91       7.487  27.465  -4.529  1.00  0.470          C  
ATOM   1396  CE1 TYR A  91       6.215  27.391  -6.985  1.00  0.470          C  
ATOM   1397  CE2 TYR A  91       6.971  28.625  -5.069  1.00  0.470          C  
ATOM   1398  CZ  TYR A  91       6.336  28.592  -6.293  1.00  0.470          C  
ATOM   1399  OH  TYR A  91       5.816  29.749  -6.822  1.00  0.470          O  
ATOM   1400  H   TYR A  91       9.028  24.622  -6.915  1.00  0.400          H  
ATOM   1401  HA  TYR A  91       9.846  25.834  -4.488  1.00  0.410          H  
ATOM   1402 1HB  TYR A  91       7.437  24.159  -5.155  1.00  0.570          H  
ATOM   1403 2HB  TYR A  91       7.630  24.944  -3.591  1.00  0.570          H  
ATOM   1404  HD1 TYR A  91       6.618  25.308  -6.980  1.00  0.570          H  
ATOM   1405  HD2 TYR A  91       7.988  27.491  -3.563  1.00  0.570          H  
ATOM   1406  HE1 TYR A  91       5.717  27.345  -7.953  1.00  0.570          H  
ATOM   1407  HE2 TYR A  91       7.065  29.568  -4.530  1.00  0.570          H  
ATOM   1408  HH  TYR A  91       5.393  29.552  -7.665  1.00  0.570          H  
ATOM   1409  N   PRO A  92      10.573  24.040  -2.693  1.00  0.380          N  
ATOM   1410  CA  PRO A  92      11.043  23.069  -1.695  1.00  0.410          C  
ATOM   1411  C   PRO A  92       9.967  22.055  -1.324  1.00  0.380          C  
ATOM   1412  O   PRO A  92      10.259  20.879  -1.122  1.00  0.400          O  
ATOM   1413  CB  PRO A  92      11.385  23.967  -0.505  1.00  0.610          C  
ATOM   1414  CG  PRO A  92      11.805  25.271  -1.138  1.00  0.610          C  
ATOM   1415  CD  PRO A  92      10.883  25.444  -2.340  1.00  0.610          C  
ATOM   1416  HA  PRO A  92      11.941  22.561  -2.078  1.00  0.490          H  
ATOM   1417 1HB  PRO A  92      10.514  24.066   0.162  1.00  0.740          H  
ATOM   1418 2HB  PRO A  92      12.187  23.503   0.093  1.00  0.740          H  
ATOM   1419 1HG  PRO A  92      11.714  26.093  -0.407  1.00  0.740          H  
ATOM   1420 2HG  PRO A  92      12.866  25.223  -1.428  1.00  0.740          H  
ATOM   1421 1HD  PRO A  92       9.975  26.011  -2.078  1.00  0.740          H  
ATOM   1422 2HD  PRO A  92      11.481  25.922  -3.135  1.00  0.740          H  
ATOM   1423  N   PHE A  93       8.717  22.527  -1.292  1.00  0.350          N  
ATOM   1424  CA  PHE A  93       7.537  21.723  -1.005  1.00  0.330          C  
ATOM   1425  C   PHE A  93       7.422  20.541  -1.939  1.00  0.310          C  
ATOM   1426  O   PHE A  93       7.143  19.407  -1.518  1.00  0.310          O  
ATOM   1427  CB  PHE A  93       6.276  22.582  -1.131  1.00  0.470          C  
ATOM   1428  CG  PHE A  93       4.963  21.823  -1.009  1.00  0.470          C  
ATOM   1429  CD1 PHE A  93       4.482  21.408   0.222  1.00  0.470          C  
ATOM   1430  CD2 PHE A  93       4.195  21.548  -2.141  1.00  0.470          C  
ATOM   1431  CE1 PHE A  93       3.274  20.740   0.317  1.00  0.470          C  
ATOM   1432  CE2 PHE A  93       2.999  20.885  -2.048  1.00  0.470          C  
ATOM   1433  CZ  PHE A  93       2.535  20.486  -0.818  1.00  0.470          C  
ATOM   1434  H   PHE A  93       8.564  23.516  -1.420  1.00  0.420          H  
ATOM   1435  HA  PHE A  93       7.619  21.347   0.017  1.00  0.400          H  
ATOM   1436 1HB  PHE A  93       6.292  23.354  -0.367  1.00  0.560          H  
ATOM   1437 2HB  PHE A  93       6.283  23.083  -2.096  1.00  0.560          H  
ATOM   1438  HD1 PHE A  93       5.065  21.614   1.121  1.00  0.560          H  
ATOM   1439  HD2 PHE A  93       4.548  21.871  -3.105  1.00  0.560          H  
ATOM   1440  HE1 PHE A  93       2.905  20.420   1.290  1.00  0.560          H  
ATOM   1441  HE2 PHE A  93       2.417  20.683  -2.943  1.00  0.560          H  
ATOM   1442  HZ  PHE A  93       1.580  19.967  -0.737  1.00  0.560          H  
ATOM   1443  N   THR A  94       7.556  20.831  -3.232  1.00  0.300          N  
ATOM   1444  CA  THR A  94       7.355  19.827  -4.232  1.00  0.280          C  
ATOM   1445  C   THR A  94       8.559  18.901  -4.261  1.00  0.300          C  
ATOM   1446  O   THR A  94       8.421  17.728  -4.600  1.00  0.290          O  
ATOM   1447  CB  THR A  94       7.077  20.485  -5.602  1.00  0.400          C  
ATOM   1448  OG1 THR A  94       8.186  21.287  -6.012  1.00  0.400          O  
ATOM   1449  CG2 THR A  94       5.887  21.360  -5.499  1.00  0.400          C  
ATOM   1450  H   THR A  94       7.884  21.748  -3.526  1.00  0.360          H  
ATOM   1451  HA  THR A  94       6.480  19.238  -3.960  1.00  0.340          H  
ATOM   1452  HB  THR A  94       6.862  19.760  -6.315  1.00  0.480          H  
ATOM   1453  HG1 THR A  94       8.932  20.731  -6.246  1.00  0.480          H  
ATOM   1454 1HG2 THR A  94       5.679  21.809  -6.462  1.00  0.480          H  
ATOM   1455 2HG2 THR A  94       5.051  20.752  -5.187  1.00  0.480          H  
ATOM   1456 3HG2 THR A  94       6.066  22.140  -4.771  1.00  0.480          H  
ATOM   1457  N   TRP A  95       9.732  19.384  -3.822  1.00  0.330          N  
ATOM   1458  CA  TRP A  95      10.867  18.467  -3.729  1.00  0.350          C  
ATOM   1459  C   TRP A  95      10.690  17.492  -2.563  1.00  0.360          C  
ATOM   1460  O   TRP A  95      10.938  16.297  -2.703  1.00  0.370          O  
ATOM   1461  CB  TRP A  95      12.207  19.165  -3.545  1.00  0.480          C  
ATOM   1462  CG  TRP A  95      12.797  19.741  -4.770  1.00  0.480          C  
ATOM   1463  CD1 TRP A  95      13.033  21.051  -5.020  1.00  0.480          C  
ATOM   1464  CD2 TRP A  95      13.241  19.019  -5.951  1.00  0.480          C  
ATOM   1465  NE1 TRP A  95      13.609  21.194  -6.236  1.00  0.480          N  
ATOM   1466  CE2 TRP A  95      13.739  19.954  -6.827  1.00  0.480          C  
ATOM   1467  CE3 TRP A  95      13.249  17.673  -6.315  1.00  0.480          C  
ATOM   1468  CZ2 TRP A  95      14.254  19.593  -8.066  1.00  0.480          C  
ATOM   1469  CZ3 TRP A  95      13.756  17.308  -7.552  1.00  0.480          C  
ATOM   1470  CH2 TRP A  95      14.242  18.243  -8.402  1.00  0.480          C  
ATOM   1471  H   TRP A  95       9.813  20.391  -3.630  1.00  0.400          H  
ATOM   1472  HA  TRP A  95      10.912  17.899  -4.650  1.00  0.420          H  
ATOM   1473 1HB  TRP A  95      12.089  19.969  -2.819  1.00  0.580          H  
ATOM   1474 2HB  TRP A  95      12.923  18.458  -3.127  1.00  0.580          H  
ATOM   1475  HD1 TRP A  95      12.811  21.877  -4.341  1.00  0.580          H  
ATOM   1476  HE1 TRP A  95      13.893  22.111  -6.626  1.00  0.580          H  
ATOM   1477  HE3 TRP A  95      12.856  16.926  -5.644  1.00  0.580          H  
ATOM   1478  HZ2 TRP A  95      14.638  20.327  -8.763  1.00  0.580          H  
ATOM   1479  HZ3 TRP A  95      13.747  16.247  -7.823  1.00  0.580          H  
ATOM   1480  HH2 TRP A  95      14.625  17.926  -9.366  1.00  0.580          H  
ATOM   1481  N   ASP A  96      10.170  17.965  -1.425  1.00  0.380          N  
ATOM   1482  CA  ASP A  96       9.969  17.069  -0.286  1.00  0.400          C  
ATOM   1483  C   ASP A  96       9.033  15.926  -0.665  1.00  0.370          C  
ATOM   1484  O   ASP A  96       9.247  14.775  -0.277  1.00  0.390          O  
ATOM   1485  CB  ASP A  96       9.363  17.816   0.908  1.00  0.550          C  
ATOM   1486  CG  ASP A  96      10.312  18.808   1.651  1.00  0.550          C  
ATOM   1487  OD1 ASP A  96      11.526  18.792   1.460  1.00  0.550          O  
ATOM   1488  OD2 ASP A  96       9.788  19.562   2.435  1.00  0.550          O  
ATOM   1489  H   ASP A  96       9.998  18.972  -1.324  1.00  0.460          H  
ATOM   1490  HA  ASP A  96      10.919  16.641  -0.003  1.00  0.480          H  
ATOM   1491 1HB  ASP A  96       8.500  18.389   0.555  1.00  0.660          H  
ATOM   1492 2HB  ASP A  96       8.990  17.093   1.630  1.00  0.660          H  
ATOM   1493  N   ALA A  97       8.029  16.243  -1.481  1.00  0.330          N  
ATOM   1494  CA  ALA A  97       7.018  15.300  -1.952  1.00  0.320          C  
ATOM   1495  C   ALA A  97       7.606  14.119  -2.733  1.00  0.320          C  
ATOM   1496  O   ALA A  97       6.974  13.070  -2.829  1.00  0.310          O  
ATOM   1497  CB  ALA A  97       6.006  16.023  -2.836  1.00  0.450          C  
ATOM   1498  H   ALA A  97       7.922  17.236  -1.722  1.00  0.400          H  
ATOM   1499  HA  ALA A  97       6.503  14.904  -1.078  1.00  0.380          H  
ATOM   1500 1HB  ALA A  97       5.231  15.334  -3.150  1.00  0.540          H  
ATOM   1501 2HB  ALA A  97       5.558  16.845  -2.276  1.00  0.540          H  
ATOM   1502 3HB  ALA A  97       6.509  16.415  -3.712  1.00  0.540          H  
ATOM   1503  N   VAL A  98       8.788  14.285  -3.317  1.00  0.320          N  
ATOM   1504  CA  VAL A  98       9.380  13.247  -4.145  1.00  0.340          C  
ATOM   1505  C   VAL A  98      10.659  12.674  -3.549  1.00  0.390          C  
ATOM   1506  O   VAL A  98      11.473  12.077  -4.281  1.00  0.410          O  
ATOM   1507  CB  VAL A  98       9.692  13.797  -5.542  1.00  0.470          C  
ATOM   1508  CG1 VAL A  98       8.422  14.211  -6.249  1.00  0.470          C  
ATOM   1509  CG2 VAL A  98      10.606  14.970  -5.419  1.00  0.470          C  
ATOM   1510  H   VAL A  98       9.329  15.134  -3.133  1.00  0.380          H  
ATOM   1511  HA  VAL A  98       8.658  12.439  -4.249  1.00  0.410          H  
ATOM   1512  HB  VAL A  98      10.160  13.023  -6.128  1.00  0.560          H  
ATOM   1513 1HG1 VAL A  98       8.668  14.586  -7.244  1.00  0.560          H  
ATOM   1514 2HG1 VAL A  98       7.763  13.352  -6.336  1.00  0.560          H  
ATOM   1515 3HG1 VAL A  98       7.919  14.996  -5.683  1.00  0.560          H  
ATOM   1516 1HG2 VAL A  98      10.833  15.344  -6.374  1.00  0.560          H  
ATOM   1517 2HG2 VAL A  98      10.103  15.727  -4.863  1.00  0.560          H  
ATOM   1518 3HG2 VAL A  98      11.531  14.693  -4.919  1.00  0.560          H  
ATOM   1519  N   ARG A  99      10.873  12.917  -2.247  1.00  0.410          N  
ATOM   1520  CA  ARG A  99      12.039  12.394  -1.549  1.00  0.470          C  
ATOM   1521  C   ARG A  99      11.683  11.115  -0.752  1.00  0.480          C  
ATOM   1522  O   ARG A  99      10.698  11.092  -0.005  1.00  0.500          O  
ATOM   1523  CB  ARG A  99      12.631  13.473  -0.639  1.00  0.630          C  
ATOM   1524  CG  ARG A  99      13.945  13.088   0.045  1.00  0.630          C  
ATOM   1525  CD  ARG A  99      14.563  14.175   0.886  1.00  0.630          C  
ATOM   1526  NE  ARG A  99      14.996  15.345   0.099  1.00  0.630          N  
ATOM   1527  CZ  ARG A  99      14.404  16.571   0.100  1.00  0.630          C  
ATOM   1528  NH1 ARG A  99      13.361  16.805   0.865  1.00  0.630          N  
ATOM   1529  NH2 ARG A  99      14.889  17.543  -0.661  1.00  0.630          N  
ATOM   1530  H   ARG A  99      10.187  13.465  -1.712  1.00  0.490          H  
ATOM   1531  HA  ARG A  99      12.781  12.145  -2.292  1.00  0.560          H  
ATOM   1532 1HB  ARG A  99      12.802  14.373  -1.227  1.00  0.760          H  
ATOM   1533 2HB  ARG A  99      11.907  13.730   0.134  1.00  0.760          H  
ATOM   1534 1HG  ARG A  99      13.789  12.216   0.675  1.00  0.760          H  
ATOM   1535 2HG  ARG A  99      14.667  12.848  -0.722  1.00  0.760          H  
ATOM   1536 1HD  ARG A  99      13.856  14.486   1.641  1.00  0.760          H  
ATOM   1537 2HD  ARG A  99      15.441  13.783   1.376  1.00  0.760          H  
ATOM   1538  HE  ARG A  99      15.810  15.215  -0.495  1.00  0.760          H  
ATOM   1539 1HH1 ARG A  99      12.985  16.089   1.455  1.00  0.760          H  
ATOM   1540 2HH1 ARG A  99      12.904  17.734   0.889  1.00  0.760          H  
ATOM   1541 1HH2 ARG A  99      15.700  17.381  -1.244  1.00  0.760          H  
ATOM   1542 2HH2 ARG A  99      14.450  18.456  -0.647  1.00  0.760          H  
ATOM   1543  N   TYR A 100      12.498  10.067  -0.878  1.00  0.480          N  
ATOM   1544  CA  TYR A 100      12.249   8.806  -0.174  1.00  0.510          C  
ATOM   1545  C   TYR A 100      13.524   8.298   0.491  1.00  0.490          C  
ATOM   1546  O   TYR A 100      14.578   8.167  -0.133  1.00  0.470          O  
ATOM   1547  CB  TYR A 100      11.675   7.766  -1.131  1.00  0.700          C  
ATOM   1548  CG  TYR A 100      11.274   6.500  -0.481  1.00  0.700          C  
ATOM   1549  CD1 TYR A 100      10.145   6.489   0.312  1.00  0.700          C  
ATOM   1550  CD2 TYR A 100      12.010   5.347  -0.672  1.00  0.700          C  
ATOM   1551  CE1 TYR A 100       9.763   5.346   0.932  1.00  0.700          C  
ATOM   1552  CE2 TYR A 100      11.619   4.188  -0.054  1.00  0.700          C  
ATOM   1553  CZ  TYR A 100      10.506   4.185   0.753  1.00  0.700          C  
ATOM   1554  OH  TYR A 100      10.130   3.036   1.408  1.00  0.700          O  
ATOM   1555  H   TYR A 100      13.294  10.166  -1.507  1.00  0.580          H  
ATOM   1556  HA  TYR A 100      11.519   8.987   0.615  1.00  0.610          H  
ATOM   1557 1HB  TYR A 100      10.813   8.177  -1.663  1.00  0.840          H  
ATOM   1558 2HB  TYR A 100      12.430   7.523  -1.848  1.00  0.840          H  
ATOM   1559  HD1 TYR A 100       9.561   7.404   0.455  1.00  0.840          H  
ATOM   1560  HD2 TYR A 100      12.898   5.358  -1.302  1.00  0.840          H  
ATOM   1561  HE1 TYR A 100       8.882   5.351   1.569  1.00  0.840          H  
ATOM   1562  HE2 TYR A 100      12.197   3.273  -0.190  1.00  0.840          H  
ATOM   1563  HH  TYR A 100      10.778   2.323   1.232  1.00  0.840          H  
ATOM   1564  N   ASN A 101      13.445   8.091   1.802  1.00  0.520          N  
ATOM   1565  CA  ASN A 101      14.581   7.681   2.627  1.00  0.510          C  
ATOM   1566  C   ASN A 101      15.761   8.646   2.441  1.00  0.510          C  
ATOM   1567  O   ASN A 101      16.925   8.244   2.431  1.00  0.520          O  
ATOM   1568  CB  ASN A 101      14.990   6.243   2.346  1.00  0.720          C  
ATOM   1569  CG  ASN A 101      13.903   5.236   2.688  1.00  0.720          C  
ATOM   1570  OD1 ASN A 101      12.989   5.518   3.488  1.00  0.720          O  
ATOM   1571  ND2 ASN A 101      14.020   4.061   2.123  1.00  0.720          N  
ATOM   1572  H   ASN A 101      12.545   8.207   2.247  1.00  0.620          H  
ATOM   1573  HA  ASN A 101      14.284   7.741   3.675  1.00  0.610          H  
ATOM   1574 1HB  ASN A 101      15.252   6.132   1.294  1.00  0.860          H  
ATOM   1575 2HB  ASN A 101      15.880   6.002   2.926  1.00  0.860          H  
ATOM   1576 1HD2 ASN A 101      13.354   3.335   2.308  1.00  0.860          H  
ATOM   1577 2HD2 ASN A 101      14.783   3.884   1.498  1.00  0.860          H  
ATOM   1578  N   GLY A 102      15.444   9.933   2.296  1.00  0.510          N  
ATOM   1579  CA  GLY A 102      16.432  10.989   2.137  1.00  0.520          C  
ATOM   1580  C   GLY A 102      16.883  11.257   0.691  1.00  0.500          C  
ATOM   1581  O   GLY A 102      17.541  12.270   0.436  1.00  0.550          O  
ATOM   1582  H   GLY A 102      14.471  10.200   2.335  1.00  0.610          H  
ATOM   1583 1HA  GLY A 102      16.037  11.904   2.570  1.00  0.620          H  
ATOM   1584 2HA  GLY A 102      17.308  10.731   2.731  1.00  0.620          H  
ATOM   1585  N   LYS A 103      16.513  10.402  -0.265  1.00  0.480          N  
ATOM   1586  CA  LYS A 103      16.969  10.582  -1.643  1.00  0.480          C  
ATOM   1587  C   LYS A 103      15.893  11.091  -2.577  1.00  0.460          C  
ATOM   1588  O   LYS A 103      14.707  10.840  -2.389  1.00  0.470          O  
ATOM   1589  CB  LYS A 103      17.529   9.267  -2.174  1.00  0.670          C  
ATOM   1590  CG  LYS A 103      18.799   8.811  -1.469  1.00  0.670          C  
ATOM   1591  CD  LYS A 103      19.305   7.502  -2.050  1.00  0.670          C  
ATOM   1592  CE  LYS A 103      20.630   7.073  -1.427  1.00  0.670          C  
ATOM   1593  NZ  LYS A 103      21.089   5.756  -1.961  1.00  0.670          N  
ATOM   1594  H   LYS A 103      15.933   9.589  -0.040  1.00  0.580          H  
ATOM   1595  HA  LYS A 103      17.772  11.318  -1.644  1.00  0.580          H  
ATOM   1596 1HB  LYS A 103      16.774   8.485  -2.049  1.00  0.810          H  
ATOM   1597 2HB  LYS A 103      17.735   9.358  -3.243  1.00  0.810          H  
ATOM   1598 1HG  LYS A 103      19.566   9.577  -1.570  1.00  0.810          H  
ATOM   1599 2HG  LYS A 103      18.584   8.674  -0.405  1.00  0.810          H  
ATOM   1600 1HD  LYS A 103      18.564   6.720  -1.881  1.00  0.810          H  
ATOM   1601 2HD  LYS A 103      19.446   7.614  -3.124  1.00  0.810          H  
ATOM   1602 1HE  LYS A 103      21.382   7.824  -1.663  1.00  0.810          H  
ATOM   1603 2HE  LYS A 103      20.525   7.003  -0.345  1.00  0.810          H  
ATOM   1604 1HZ  LYS A 103      21.973   5.504  -1.555  1.00  0.810          H  
ATOM   1605 2HZ  LYS A 103      20.408   5.048  -1.750  1.00  0.810          H  
ATOM   1606 3HZ  LYS A 103      21.185   5.822  -2.987  1.00  0.810          H  
ATOM   1607  N   LEU A 104      16.289  11.782  -3.633  1.00  0.450          N  
ATOM   1608  CA  LEU A 104      15.276  12.211  -4.585  1.00  0.440          C  
ATOM   1609  C   LEU A 104      14.949  11.072  -5.538  1.00  0.430          C  
ATOM   1610  O   LEU A 104      15.847  10.450  -6.118  1.00  0.430          O  
ATOM   1611  CB  LEU A 104      15.751  13.439  -5.368  1.00  0.620          C  
ATOM   1612  CG  LEU A 104      16.055  14.737  -4.563  1.00  0.620          C  
ATOM   1613  CD1 LEU A 104      16.612  15.790  -5.546  1.00  0.620          C  
ATOM   1614  CD2 LEU A 104      14.777  15.239  -3.850  1.00  0.620          C  
ATOM   1615  H   LEU A 104      17.268  11.994  -3.783  1.00  0.540          H  
ATOM   1616  HA  LEU A 104      14.361  12.457  -4.053  1.00  0.530          H  
ATOM   1617 1HB  LEU A 104      16.660  13.169  -5.891  1.00  0.740          H  
ATOM   1618 2HB  LEU A 104      14.992  13.683  -6.113  1.00  0.740          H  
ATOM   1619  HG  LEU A 104      16.824  14.542  -3.816  1.00  0.740          H  
ATOM   1620 1HD1 LEU A 104      16.850  16.711  -5.010  1.00  0.740          H  
ATOM   1621 2HD1 LEU A 104      17.518  15.400  -6.012  1.00  0.740          H  
ATOM   1622 3HD1 LEU A 104      15.884  16.000  -6.310  1.00  0.740          H  
ATOM   1623 1HD2 LEU A 104      14.997  16.154  -3.308  1.00  0.740          H  
ATOM   1624 2HD2 LEU A 104      14.012  15.430  -4.579  1.00  0.740          H  
ATOM   1625 3HD2 LEU A 104      14.419  14.494  -3.150  1.00  0.740          H  
ATOM   1626  N   ILE A 105      13.656  10.793  -5.672  1.00  0.420          N  
ATOM   1627  CA  ILE A 105      13.119   9.737  -6.524  1.00  0.410          C  
ATOM   1628  C   ILE A 105      12.598  10.253  -7.851  1.00  0.400          C  
ATOM   1629  O   ILE A 105      12.734   9.593  -8.880  1.00  0.480          O  
ATOM   1630  CB  ILE A 105      12.012   8.960  -5.794  1.00  0.580          C  
ATOM   1631  CG1 ILE A 105      12.562   8.370  -4.470  1.00  0.580          C  
ATOM   1632  CG2 ILE A 105      11.396   7.890  -6.679  1.00  0.580          C  
ATOM   1633  CD1 ILE A 105      13.802   7.457  -4.564  1.00  0.580          C  
ATOM   1634  H   ILE A 105      12.987  11.336  -5.118  1.00  0.500          H  
ATOM   1635  HA  ILE A 105      13.925   9.050  -6.767  1.00  0.490          H  
ATOM   1636  HB  ILE A 105      11.227   9.663  -5.509  1.00  0.690          H  
ATOM   1637 1HG1 ILE A 105      12.801   9.198  -3.798  1.00  0.690          H  
ATOM   1638 2HG1 ILE A 105      11.759   7.789  -4.032  1.00  0.690          H  
ATOM   1639 1HG2 ILE A 105      10.607   7.381  -6.133  1.00  0.690          H  
ATOM   1640 2HG2 ILE A 105      10.974   8.346  -7.563  1.00  0.690          H  
ATOM   1641 3HG2 ILE A 105      12.154   7.169  -6.978  1.00  0.690          H  
ATOM   1642 1HD1 ILE A 105      14.063   7.107  -3.565  1.00  0.690          H  
ATOM   1643 2HD1 ILE A 105      13.600   6.603  -5.202  1.00  0.690          H  
ATOM   1644 3HD1 ILE A 105      14.649   8.008  -4.964  1.00  0.690          H  
ATOM   1645  N   ALA A 106      11.920  11.389  -7.824  1.00  0.380          N  
ATOM   1646  CA  ALA A 106      11.303  11.891  -9.061  1.00  0.340          C  
ATOM   1647  C   ALA A 106      11.385  13.404  -9.180  1.00  0.340          C  
ATOM   1648  O   ALA A 106      11.636  14.097  -8.202  1.00  0.440          O  
ATOM   1649  CB  ALA A 106       9.854  11.439  -9.115  1.00  0.490          C  
ATOM   1650  H   ALA A 106      11.814  11.866  -6.923  1.00  0.460          H  
ATOM   1651  HA  ALA A 106      11.837  11.471  -9.912  1.00  0.410          H  
ATOM   1652 1HB  ALA A 106       9.396  11.781 -10.033  1.00  0.590          H  
ATOM   1653 2HB  ALA A 106       9.818  10.359  -9.071  1.00  0.590          H  
ATOM   1654 3HB  ALA A 106       9.318  11.853  -8.270  1.00  0.590          H  
ATOM   1655  N   TYR A 107      11.217  13.917 -10.399  1.00  0.270          N  
ATOM   1656  CA  TYR A 107      11.194  15.356 -10.614  1.00  0.270          C  
ATOM   1657  C   TYR A 107       9.770  15.877 -10.431  1.00  0.260          C  
ATOM   1658  O   TYR A 107       8.859  15.384 -11.090  1.00  0.290          O  
ATOM   1659  CB  TYR A 107      11.638  15.703 -12.029  1.00  0.380          C  
ATOM   1660  CG  TYR A 107      13.093  15.516 -12.324  1.00  0.380          C  
ATOM   1661  CD1 TYR A 107      13.565  14.317 -12.824  1.00  0.380          C  
ATOM   1662  CD2 TYR A 107      13.955  16.569 -12.126  1.00  0.380          C  
ATOM   1663  CE1 TYR A 107      14.893  14.186 -13.142  1.00  0.380          C  
ATOM   1664  CE2 TYR A 107      15.286  16.434 -12.429  1.00  0.380          C  
ATOM   1665  CZ  TYR A 107      15.758  15.243 -12.945  1.00  0.380          C  
ATOM   1666  OH  TYR A 107      17.084  15.101 -13.291  1.00  0.380          O  
ATOM   1667  H   TYR A 107      11.069  13.283 -11.189  1.00  0.320          H  
ATOM   1668  HA  TYR A 107      11.894  15.814  -9.932  1.00  0.320          H  
ATOM   1669 1HB  TYR A 107      11.077  15.090 -12.733  1.00  0.450          H  
ATOM   1670 2HB  TYR A 107      11.379  16.743 -12.239  1.00  0.450          H  
ATOM   1671  HD1 TYR A 107      12.883  13.482 -12.979  1.00  0.450          H  
ATOM   1672  HD2 TYR A 107      13.574  17.504 -11.737  1.00  0.450          H  
ATOM   1673  HE1 TYR A 107      15.261  13.255 -13.550  1.00  0.450          H  
ATOM   1674  HE2 TYR A 107      15.966  17.268 -12.277  1.00  0.450          H  
ATOM   1675  HH  TYR A 107      17.546  15.968 -13.231  1.00  0.450          H  
ATOM   1676  N   PRO A 108       9.502  16.814  -9.525  1.00  0.240          N  
ATOM   1677  CA  PRO A 108       8.193  17.375  -9.321  1.00  0.220          C  
ATOM   1678  C   PRO A 108       7.775  18.088 -10.586  1.00  0.200          C  
ATOM   1679  O   PRO A 108       8.619  18.713 -11.224  1.00  0.220          O  
ATOM   1680  CB  PRO A 108       8.428  18.366  -8.200  1.00  0.330          C  
ATOM   1681  CG  PRO A 108       9.683  17.928  -7.541  1.00  0.330          C  
ATOM   1682  CD  PRO A 108      10.516  17.336  -8.632  1.00  0.330          C  
ATOM   1683  HA  PRO A 108       7.474  16.587  -9.039  1.00  0.260          H  
ATOM   1684 1HB  PRO A 108       8.447  19.383  -8.577  1.00  0.400          H  
ATOM   1685 2HB  PRO A 108       7.594  18.264  -7.536  1.00  0.400          H  
ATOM   1686 1HG  PRO A 108      10.176  18.775  -7.038  1.00  0.400          H  
ATOM   1687 2HG  PRO A 108       9.439  17.203  -6.770  1.00  0.400          H  
ATOM   1688 1HD  PRO A 108      11.138  18.084  -9.132  1.00  0.400          H  
ATOM   1689 2HD  PRO A 108      11.087  16.549  -8.176  1.00  0.400          H  
ATOM   1690  N   ILE A 109       6.494  18.067 -10.897  1.00  0.170          N  
ATOM   1691  CA  ILE A 109       5.965  18.775 -12.048  1.00  0.160          C  
ATOM   1692  C   ILE A 109       4.953  19.809 -11.563  1.00  0.160          C  
ATOM   1693  O   ILE A 109       5.088  21.006 -11.835  1.00  0.170          O  
ATOM   1694  CB  ILE A 109       5.253  17.829 -13.045  1.00  0.230          C  
ATOM   1695  CG1 ILE A 109       6.178  16.634 -13.469  1.00  0.230          C  
ATOM   1696  CG2 ILE A 109       4.795  18.638 -14.290  1.00  0.230          C  
ATOM   1697  CD1 ILE A 109       7.457  16.981 -14.143  1.00  0.230          C  
ATOM   1698  H   ILE A 109       5.861  17.511 -10.337  1.00  0.200          H  
ATOM   1699  HA  ILE A 109       6.767  19.300 -12.554  1.00  0.190          H  
ATOM   1700  HB  ILE A 109       4.389  17.400 -12.574  1.00  0.270          H  
ATOM   1701 1HG1 ILE A 109       6.425  16.071 -12.580  1.00  0.270          H  
ATOM   1702 2HG1 ILE A 109       5.607  15.993 -14.124  1.00  0.270          H  
ATOM   1703 1HG2 ILE A 109       4.278  17.978 -14.982  1.00  0.270          H  
ATOM   1704 2HG2 ILE A 109       4.120  19.432 -13.984  1.00  0.270          H  
ATOM   1705 3HG2 ILE A 109       5.651  19.083 -14.789  1.00  0.270          H  
ATOM   1706 1HD1 ILE A 109       8.005  16.079 -14.373  1.00  0.270          H  
ATOM   1707 2HD1 ILE A 109       7.281  17.527 -15.053  1.00  0.270          H  
ATOM   1708 3HD1 ILE A 109       8.033  17.575 -13.470  1.00  0.270          H  
ATOM   1709  N   ALA A 110       3.901  19.339 -10.872  1.00  0.140          N  
ATOM   1710  CA  ALA A 110       2.805  20.240 -10.481  1.00  0.130          C  
ATOM   1711  C   ALA A 110       2.025  19.789  -9.248  1.00  0.120          C  
ATOM   1712  O   ALA A 110       1.961  18.606  -8.933  1.00  0.110          O  
ATOM   1713  CB  ALA A 110       1.853  20.406 -11.659  1.00  0.190          C  
ATOM   1714  H   ALA A 110       3.892  18.343 -10.639  1.00  0.170          H  
ATOM   1715  HA  ALA A 110       3.249  21.185 -10.223  1.00  0.160          H  
ATOM   1716 1HB  ALA A 110       1.064  21.114 -11.394  1.00  0.220          H  
ATOM   1717 2HB  ALA A 110       2.403  20.784 -12.515  1.00  0.220          H  
ATOM   1718 3HB  ALA A 110       1.401  19.448 -11.910  1.00  0.220          H  
ATOM   1719  N   VAL A 111       1.391  20.743  -8.564  1.00  0.120          N  
ATOM   1720  CA  VAL A 111       0.640  20.440  -7.347  1.00  0.120          C  
ATOM   1721  C   VAL A 111      -0.861  20.487  -7.610  1.00  0.100          C  
ATOM   1722  O   VAL A 111      -1.415  21.522  -7.988  1.00  0.110          O  
ATOM   1723  CB  VAL A 111       0.967  21.461  -6.245  1.00  0.170          C  
ATOM   1724  CG1 VAL A 111       0.218  21.080  -4.950  1.00  0.170          C  
ATOM   1725  CG2 VAL A 111       2.453  21.555  -6.056  1.00  0.170          C  
ATOM   1726  H   VAL A 111       1.423  21.695  -8.921  1.00  0.140          H  
ATOM   1727  HA  VAL A 111       0.902  19.440  -7.003  1.00  0.140          H  
ATOM   1728  HB  VAL A 111       0.591  22.436  -6.550  1.00  0.200          H  
ATOM   1729 1HG1 VAL A 111       0.423  21.821  -4.178  1.00  0.200          H  
ATOM   1730 2HG1 VAL A 111      -0.850  21.031  -5.115  1.00  0.200          H  
ATOM   1731 3HG1 VAL A 111       0.565  20.101  -4.617  1.00  0.200          H  
ATOM   1732 1HG2 VAL A 111       2.674  22.294  -5.289  1.00  0.200          H  
ATOM   1733 2HG2 VAL A 111       2.829  20.598  -5.758  1.00  0.200          H  
ATOM   1734 3HG2 VAL A 111       2.929  21.855  -6.991  1.00  0.200          H  
ATOM   1735  N   GLU A 112      -1.521  19.365  -7.370  1.00  0.090          N  
ATOM   1736  CA  GLU A 112      -2.933  19.231  -7.656  1.00  0.070          C  
ATOM   1737  C   GLU A 112      -3.781  18.961  -6.427  1.00  0.080          C  
ATOM   1738  O   GLU A 112      -3.421  18.196  -5.526  1.00  0.090          O  
ATOM   1739  CB  GLU A 112      -3.134  18.094  -8.653  1.00  0.110          C  
ATOM   1740  CG  GLU A 112      -2.477  18.336  -9.995  1.00  0.110          C  
ATOM   1741  CD  GLU A 112      -2.649  17.211 -10.967  1.00  0.110          C  
ATOM   1742  OE1 GLU A 112      -3.097  16.136 -10.603  1.00  0.110          O  
ATOM   1743  OE2 GLU A 112      -2.355  17.404 -12.120  1.00  0.110          O  
ATOM   1744  H   GLU A 112      -1.001  18.558  -7.020  1.00  0.110          H  
ATOM   1745  HA  GLU A 112      -3.281  20.159  -8.108  1.00  0.080          H  
ATOM   1746 1HB  GLU A 112      -2.726  17.170  -8.237  1.00  0.130          H  
ATOM   1747 2HB  GLU A 112      -4.196  17.945  -8.813  1.00  0.130          H  
ATOM   1748 1HG  GLU A 112      -2.895  19.246 -10.432  1.00  0.130          H  
ATOM   1749 2HG  GLU A 112      -1.409  18.508  -9.842  1.00  0.130          H  
ATOM   1750  N   ALA A 113      -4.979  19.509  -6.456  1.00  0.070          N  
ATOM   1751  CA  ALA A 113      -5.960  19.301  -5.417  1.00  0.080          C  
ATOM   1752  C   ALA A 113      -7.329  19.412  -6.050  1.00  0.090          C  
ATOM   1753  O   ALA A 113      -7.477  20.024  -7.109  1.00  0.090          O  
ATOM   1754  CB  ALA A 113      -5.780  20.314  -4.292  1.00  0.110          C  
ATOM   1755  H   ALA A 113      -5.217  20.119  -7.227  1.00  0.080          H  
ATOM   1756  HA  ALA A 113      -5.846  18.291  -5.019  1.00  0.100          H  
ATOM   1757 1HB  ALA A 113      -6.529  20.142  -3.518  1.00  0.130          H  
ATOM   1758 2HB  ALA A 113      -4.788  20.196  -3.871  1.00  0.130          H  
ATOM   1759 3HB  ALA A 113      -5.893  21.327  -4.680  1.00  0.130          H  
ATOM   1760  N   LEU A 114      -8.311  18.810  -5.412  1.00  0.100          N  
ATOM   1761  CA  LEU A 114      -9.681  18.890  -5.876  1.00  0.120          C  
ATOM   1762  C   LEU A 114     -10.319  20.179  -5.441  1.00  0.120          C  
ATOM   1763  O   LEU A 114     -10.052  20.685  -4.349  1.00  0.120          O  
ATOM   1764  CB  LEU A 114     -10.475  17.714  -5.330  1.00  0.160          C  
ATOM   1765  CG  LEU A 114     -10.006  16.334  -5.773  1.00  0.160          C  
ATOM   1766  CD1 LEU A 114     -10.761  15.305  -5.025  1.00  0.160          C  
ATOM   1767  CD2 LEU A 114     -10.252  16.149  -7.268  1.00  0.160          C  
ATOM   1768  H   LEU A 114      -8.097  18.292  -4.575  1.00  0.120          H  
ATOM   1769  HA  LEU A 114      -9.687  18.881  -6.961  1.00  0.140          H  
ATOM   1770 1HB  LEU A 114     -10.448  17.750  -4.245  1.00  0.190          H  
ATOM   1771 2HB  LEU A 114     -11.502  17.834  -5.651  1.00  0.190          H  
ATOM   1772  HG  LEU A 114      -8.949  16.216  -5.552  1.00  0.190          H  
ATOM   1773 1HD1 LEU A 114     -10.420  14.325  -5.341  1.00  0.190          H  
ATOM   1774 2HD1 LEU A 114     -10.585  15.415  -3.960  1.00  0.190          H  
ATOM   1775 3HD1 LEU A 114     -11.820  15.404  -5.230  1.00  0.190          H  
ATOM   1776 1HD2 LEU A 114      -9.936  15.159  -7.566  1.00  0.190          H  
ATOM   1777 2HD2 LEU A 114     -11.309  16.262  -7.464  1.00  0.190          H  
ATOM   1778 3HD2 LEU A 114      -9.694  16.875  -7.838  1.00  0.190          H  
ATOM   1779  N   SER A 115     -11.224  20.662  -6.268  1.00  0.140          N  
ATOM   1780  CA  SER A 115     -11.950  21.882  -6.000  1.00  0.160          C  
ATOM   1781  C   SER A 115     -13.399  21.744  -6.431  1.00  0.180          C  
ATOM   1782  O   SER A 115     -13.773  20.785  -7.132  1.00  0.200          O  
ATOM   1783  CB  SER A 115     -11.266  23.021  -6.717  1.00  0.220          C  
ATOM   1784  OG  SER A 115     -11.327  22.845  -8.098  1.00  0.220          O  
ATOM   1785  H   SER A 115     -11.368  20.197  -7.166  1.00  0.170          H  
ATOM   1786  HA  SER A 115     -11.916  22.082  -4.934  1.00  0.190          H  
ATOM   1787 1HB  SER A 115     -11.734  23.963  -6.445  1.00  0.260          H  
ATOM   1788 2HB  SER A 115     -10.223  23.070  -6.402  1.00  0.260          H  
ATOM   1789  HG  SER A 115     -10.799  23.551  -8.471  1.00  0.260          H  
ATOM   1790  N   LEU A 116     -14.237  22.686  -5.982  1.00  0.200          N  
ATOM   1791  CA  LEU A 116     -15.645  22.637  -6.330  1.00  0.220          C  
ATOM   1792  C   LEU A 116     -15.849  23.382  -7.619  1.00  0.230          C  
ATOM   1793  O   LEU A 116     -15.542  24.571  -7.731  1.00  0.240          O  
ATOM   1794  CB  LEU A 116     -16.542  23.285  -5.261  1.00  0.300          C  
ATOM   1795  CG  LEU A 116     -18.090  23.205  -5.518  1.00  0.300          C  
ATOM   1796  CD1 LEU A 116     -18.550  21.715  -5.453  1.00  0.300          C  
ATOM   1797  CD2 LEU A 116     -18.830  24.059  -4.481  1.00  0.300          C  
ATOM   1798  H   LEU A 116     -13.875  23.477  -5.445  1.00  0.240          H  
ATOM   1799  HA  LEU A 116     -15.925  21.596  -6.482  1.00  0.260          H  
ATOM   1800 1HB  LEU A 116     -16.351  22.845  -4.326  1.00  0.360          H  
ATOM   1801 2HB  LEU A 116     -16.271  24.326  -5.189  1.00  0.360          H  
ATOM   1802  HG  LEU A 116     -18.323  23.583  -6.518  1.00  0.360          H  
ATOM   1803 1HD1 LEU A 116     -19.606  21.668  -5.631  1.00  0.360          H  
ATOM   1804 2HD1 LEU A 116     -18.049  21.116  -6.205  1.00  0.360          H  
ATOM   1805 3HD1 LEU A 116     -18.336  21.304  -4.471  1.00  0.360          H  
ATOM   1806 1HD2 LEU A 116     -19.904  24.002  -4.665  1.00  0.360          H  
ATOM   1807 2HD2 LEU A 116     -18.620  23.704  -3.482  1.00  0.360          H  
ATOM   1808 3HD2 LEU A 116     -18.507  25.093  -4.562  1.00  0.360          H  
ATOM   1809  N   ILE A 117     -16.365  22.687  -8.601  1.00  0.250          N  
ATOM   1810  CA  ILE A 117     -16.557  23.261  -9.909  1.00  0.300          C  
ATOM   1811  C   ILE A 117     -18.052  23.436 -10.109  1.00  0.320          C  
ATOM   1812  O   ILE A 117     -18.816  22.483  -9.959  1.00  0.320          O  
ATOM   1813  CB  ILE A 117     -15.935  22.335 -10.955  1.00  0.400          C  
ATOM   1814  CG1 ILE A 117     -14.408  22.153 -10.639  1.00  0.400          C  
ATOM   1815  CG2 ILE A 117     -16.136  22.919 -12.320  1.00  0.400          C  
ATOM   1816  CD1 ILE A 117     -13.717  21.065 -11.416  1.00  0.400          C  
ATOM   1817  H   ILE A 117     -16.620  21.707  -8.443  1.00  0.300          H  
ATOM   1818  HA  ILE A 117     -16.077  24.234  -9.956  1.00  0.360          H  
ATOM   1819  HB  ILE A 117     -16.394  21.378 -10.886  1.00  0.480          H  
ATOM   1820 1HG1 ILE A 117     -13.902  23.080 -10.820  1.00  0.480          H  
ATOM   1821 2HG1 ILE A 117     -14.296  21.903  -9.585  1.00  0.480          H  
ATOM   1822 1HG2 ILE A 117     -15.714  22.271 -13.043  1.00  0.480          H  
ATOM   1823 2HG2 ILE A 117     -17.182  23.031 -12.512  1.00  0.480          H  
ATOM   1824 3HG2 ILE A 117     -15.653  23.882 -12.356  1.00  0.480          H  
ATOM   1825 1HD1 ILE A 117     -12.669  21.009 -11.103  1.00  0.480          H  
ATOM   1826 2HD1 ILE A 117     -14.212  20.127 -11.201  1.00  0.480          H  
ATOM   1827 3HD1 ILE A 117     -13.756  21.260 -12.480  1.00  0.480          H  
ATOM   1828  N   TYR A 118     -18.495  24.647 -10.423  1.00  0.340          N  
ATOM   1829  CA  TYR A 118     -19.940  24.836 -10.527  1.00  0.370          C  
ATOM   1830  C   TYR A 118     -20.388  25.640 -11.730  1.00  0.410          C  
ATOM   1831  O   TYR A 118     -19.672  26.508 -12.222  1.00  0.420          O  
ATOM   1832  CB  TYR A 118     -20.433  25.505  -9.251  1.00  0.510          C  
ATOM   1833  CG  TYR A 118     -19.885  26.907  -9.090  1.00  0.510          C  
ATOM   1834  CD1 TYR A 118     -20.624  28.003  -9.547  1.00  0.510          C  
ATOM   1835  CD2 TYR A 118     -18.633  27.103  -8.504  1.00  0.510          C  
ATOM   1836  CE1 TYR A 118     -20.124  29.275  -9.400  1.00  0.510          C  
ATOM   1837  CE2 TYR A 118     -18.133  28.378  -8.373  1.00  0.510          C  
ATOM   1838  CZ  TYR A 118     -18.874  29.464  -8.812  1.00  0.510          C  
ATOM   1839  OH  TYR A 118     -18.368  30.740  -8.666  1.00  0.510          O  
ATOM   1840  H   TYR A 118     -17.821  25.407 -10.559  1.00  0.410          H  
ATOM   1841  HA  TYR A 118     -20.409  23.865 -10.609  1.00  0.440          H  
ATOM   1842 1HB  TYR A 118     -21.527  25.556  -9.258  1.00  0.610          H  
ATOM   1843 2HB  TYR A 118     -20.133  24.913  -8.384  1.00  0.610          H  
ATOM   1844  HD1 TYR A 118     -21.605  27.853 -10.006  1.00  0.610          H  
ATOM   1845  HD2 TYR A 118     -18.045  26.250  -8.153  1.00  0.610          H  
ATOM   1846  HE1 TYR A 118     -20.708  30.123  -9.738  1.00  0.610          H  
ATOM   1847  HE2 TYR A 118     -17.155  28.532  -7.920  1.00  0.610          H  
ATOM   1848  HH  TYR A 118     -19.039  31.390  -8.915  1.00  0.610          H  
ATOM   1849  N   ASN A 119     -21.623  25.379 -12.160  1.00  0.430          N  
ATOM   1850  CA  ASN A 119     -22.279  26.054 -13.272  1.00  0.460          C  
ATOM   1851  C   ASN A 119     -22.976  27.319 -12.792  1.00  0.490          C  
ATOM   1852  O   ASN A 119     -23.991  27.249 -12.088  1.00  0.500          O  
ATOM   1853  CB  ASN A 119     -23.247  25.104 -13.965  1.00  0.630          C  
ATOM   1854  CG  ASN A 119     -23.914  25.689 -15.208  1.00  0.630          C  
ATOM   1855  OD1 ASN A 119     -24.030  26.918 -15.389  1.00  0.630          O  
ATOM   1856  ND2 ASN A 119     -24.366  24.810 -16.081  1.00  0.630          N  
ATOM   1857  H   ASN A 119     -22.138  24.636 -11.689  1.00  0.520          H  
ATOM   1858  HA  ASN A 119     -21.518  26.356 -13.994  1.00  0.550          H  
ATOM   1859 1HB  ASN A 119     -22.712  24.194 -14.253  1.00  0.760          H  
ATOM   1860 2HB  ASN A 119     -24.016  24.809 -13.259  1.00  0.760          H  
ATOM   1861 1HD2 ASN A 119     -24.820  25.122 -16.919  1.00  0.760          H  
ATOM   1862 2HD2 ASN A 119     -24.255  23.829 -15.902  1.00  0.760          H  
ATOM   1863  N   LYS A 120     -22.421  28.463 -13.174  1.00  0.500          N  
ATOM   1864  CA  LYS A 120     -22.854  29.788 -12.738  1.00  0.520          C  
ATOM   1865  C   LYS A 120     -24.295  30.115 -13.102  1.00  0.560          C  
ATOM   1866  O   LYS A 120     -24.897  31.007 -12.508  1.00  0.590          O  
ATOM   1867  CB  LYS A 120     -21.940  30.857 -13.338  1.00  0.720          C  
ATOM   1868  CG  LYS A 120     -20.534  30.893 -12.762  1.00  0.720          C  
ATOM   1869  CD  LYS A 120     -19.677  31.945 -13.456  1.00  0.720          C  
ATOM   1870  CE  LYS A 120     -18.287  32.037 -12.833  1.00  0.720          C  
ATOM   1871  NZ  LYS A 120     -17.420  33.028 -13.536  1.00  0.720          N  
ATOM   1872  H   LYS A 120     -21.636  28.403 -13.830  1.00  0.600          H  
ATOM   1873  HA  LYS A 120     -22.773  29.823 -11.651  1.00  0.620          H  
ATOM   1874 1HB  LYS A 120     -21.860  30.691 -14.415  1.00  0.860          H  
ATOM   1875 2HB  LYS A 120     -22.392  31.837 -13.192  1.00  0.860          H  
ATOM   1876 1HG  LYS A 120     -20.594  31.140 -11.713  1.00  0.860          H  
ATOM   1877 2HG  LYS A 120     -20.068  29.909 -12.864  1.00  0.860          H  
ATOM   1878 1HD  LYS A 120     -19.570  31.676 -14.509  1.00  0.860          H  
ATOM   1879 2HD  LYS A 120     -20.165  32.916 -13.393  1.00  0.860          H  
ATOM   1880 1HE  LYS A 120     -18.384  32.327 -11.788  1.00  0.860          H  
ATOM   1881 2HE  LYS A 120     -17.815  31.068 -12.883  1.00  0.860          H  
ATOM   1882 1HZ  LYS A 120     -16.512  33.053 -13.093  1.00  0.860          H  
ATOM   1883 2HZ  LYS A 120     -17.313  32.752 -14.502  1.00  0.860          H  
ATOM   1884 3HZ  LYS A 120     -17.841  33.943 -13.491  1.00  0.860          H  
ATOM   1885  N   ASP A 121     -24.836  29.441 -14.118  1.00  0.580          N  
ATOM   1886  CA  ASP A 121     -26.195  29.706 -14.569  1.00  0.620          C  
ATOM   1887  C   ASP A 121     -27.222  28.827 -13.859  1.00  0.620          C  
ATOM   1888  O   ASP A 121     -28.427  28.985 -14.065  1.00  0.670          O  
ATOM   1889  CB  ASP A 121     -26.298  29.489 -16.077  1.00  0.850          C  
ATOM   1890  CG  ASP A 121     -25.495  30.510 -16.907  1.00  0.850          C  
ATOM   1891  OD1 ASP A 121     -25.478  31.673 -16.579  1.00  0.850          O  
ATOM   1892  OD2 ASP A 121     -24.866  30.089 -17.854  1.00  0.850          O  
ATOM   1893  H   ASP A 121     -24.301  28.704 -14.578  1.00  0.700          H  
ATOM   1894  HA  ASP A 121     -26.430  30.747 -14.351  1.00  0.740          H  
ATOM   1895 1HB  ASP A 121     -25.946  28.486 -16.318  1.00  1.020          H  
ATOM   1896 2HB  ASP A 121     -27.344  29.544 -16.376  1.00  1.020          H  
ATOM   1897  N   LEU A 122     -26.750  27.878 -13.048  1.00  0.560          N  
ATOM   1898  CA  LEU A 122     -27.629  26.986 -12.298  1.00  0.570          C  
ATOM   1899  C   LEU A 122     -27.511  27.344 -10.832  1.00  0.550          C  
ATOM   1900  O   LEU A 122     -28.516  27.480 -10.132  1.00  0.560          O  
ATOM   1901  CB  LEU A 122     -27.287  25.501 -12.543  1.00  0.790          C  
ATOM   1902  CG  LEU A 122     -27.471  24.975 -14.018  1.00  0.790          C  
ATOM   1903  CD1 LEU A 122     -27.005  23.503 -14.118  1.00  0.790          C  
ATOM   1904  CD2 LEU A 122     -28.931  25.073 -14.423  1.00  0.790          C  
ATOM   1905  H   LEU A 122     -25.746  27.814 -12.887  1.00  0.670          H  
ATOM   1906  HA  LEU A 122     -28.658  27.171 -12.585  1.00  0.680          H  
ATOM   1907 1HB  LEU A 122     -26.244  25.348 -12.267  1.00  0.950          H  
ATOM   1908 2HB  LEU A 122     -27.906  24.892 -11.885  1.00  0.950          H  
ATOM   1909  HG  LEU A 122     -26.873  25.576 -14.699  1.00  0.950          H  
ATOM   1910 1HD1 LEU A 122     -27.137  23.148 -15.142  1.00  0.950          H  
ATOM   1911 2HD1 LEU A 122     -25.967  23.434 -13.865  1.00  0.950          H  
ATOM   1912 3HD1 LEU A 122     -27.591  22.875 -13.444  1.00  0.950          H  
ATOM   1913 1HD2 LEU A 122     -29.040  24.705 -15.439  1.00  0.950          H  
ATOM   1914 2HD2 LEU A 122     -29.536  24.471 -13.750  1.00  0.950          H  
ATOM   1915 3HD2 LEU A 122     -29.271  26.104 -14.389  1.00  0.950          H  
ATOM   1916  N   LEU A 123     -26.272  27.530 -10.378  1.00  0.530          N  
ATOM   1917  CA  LEU A 123     -26.000  27.946  -9.020  1.00  0.500          C  
ATOM   1918  C   LEU A 123     -24.946  29.053  -9.006  1.00  0.480          C  
ATOM   1919  O   LEU A 123     -23.763  28.771  -8.829  1.00  0.450          O  
ATOM   1920  CB  LEU A 123     -25.538  26.788  -8.124  1.00  0.710          C  
ATOM   1921  CG  LEU A 123     -26.545  25.625  -7.893  1.00  0.710          C  
ATOM   1922  CD1 LEU A 123     -25.837  24.549  -7.149  1.00  0.710          C  
ATOM   1923  CD2 LEU A 123     -27.753  26.079  -7.098  1.00  0.710          C  
ATOM   1924  H   LEU A 123     -25.480  27.372 -11.000  1.00  0.640          H  
ATOM   1925  HA  LEU A 123     -26.913  28.305  -8.585  1.00  0.600          H  
ATOM   1926 1HB  LEU A 123     -24.635  26.362  -8.565  1.00  0.850          H  
ATOM   1927 2HB  LEU A 123     -25.273  27.197  -7.145  1.00  0.850          H  
ATOM   1928  HG  LEU A 123     -26.880  25.240  -8.849  1.00  0.850          H  
ATOM   1929 1HD1 LEU A 123     -26.503  23.708  -6.979  1.00  0.850          H  
ATOM   1930 2HD1 LEU A 123     -24.980  24.227  -7.723  1.00  0.850          H  
ATOM   1931 3HD1 LEU A 123     -25.503  24.946  -6.195  1.00  0.850          H  
ATOM   1932 1HD2 LEU A 123     -28.424  25.233  -6.948  1.00  0.850          H  
ATOM   1933 2HD2 LEU A 123     -27.427  26.462  -6.132  1.00  0.850          H  
ATOM   1934 3HD2 LEU A 123     -28.291  26.855  -7.629  1.00  0.850          H  
ATOM   1935  N   PRO A 124     -25.335  30.333  -9.194  1.00  0.500          N  
ATOM   1936  CA  PRO A 124     -24.455  31.493  -9.167  1.00  0.490          C  
ATOM   1937  C   PRO A 124     -23.859  31.684  -7.772  1.00  0.460          C  
ATOM   1938  O   PRO A 124     -22.833  32.339  -7.602  1.00  0.460          O  
ATOM   1939  CB  PRO A 124     -25.377  32.644  -9.591  1.00  0.730          C  
ATOM   1940  CG  PRO A 124     -26.775  32.181  -9.261  1.00  0.730          C  
ATOM   1941  CD  PRO A 124     -26.760  30.677  -9.491  1.00  0.730          C  
ATOM   1942  HA  PRO A 124     -23.658  31.351  -9.911  1.00  0.590          H  
ATOM   1943 1HB  PRO A 124     -25.093  33.561  -9.055  1.00  0.880          H  
ATOM   1944 2HB  PRO A 124     -25.243  32.845 -10.668  1.00  0.880          H  
ATOM   1945 1HG  PRO A 124     -27.036  32.457  -8.234  1.00  0.880          H  
ATOM   1946 2HG  PRO A 124     -27.497  32.692  -9.917  1.00  0.880          H  
ATOM   1947 1HD  PRO A 124     -27.477  30.261  -8.786  1.00  0.880          H  
ATOM   1948 2HD  PRO A 124     -27.005  30.427 -10.543  1.00  0.880          H  
ATOM   1949  N   ASN A 125     -24.506  31.061  -6.782  1.00  0.450          N  
ATOM   1950  CA  ASN A 125     -24.135  31.101  -5.380  1.00  0.420          C  
ATOM   1951  C   ASN A 125     -24.033  29.670  -4.810  1.00  0.390          C  
ATOM   1952  O   ASN A 125     -25.030  29.143  -4.312  1.00  0.390          O  
ATOM   1953  CB  ASN A 125     -25.145  31.913  -4.600  1.00  0.600          C  
ATOM   1954  CG  ASN A 125     -25.176  33.348  -5.040  1.00  0.600          C  
ATOM   1955  OD1 ASN A 125     -24.241  34.112  -4.774  1.00  0.600          O  
ATOM   1956  ND2 ASN A 125     -26.237  33.738  -5.699  1.00  0.600          N  
ATOM   1957  H   ASN A 125     -25.340  30.547  -7.011  1.00  0.540          H  
ATOM   1958  HA  ASN A 125     -23.176  31.602  -5.279  1.00  0.500          H  
ATOM   1959 1HB  ASN A 125     -26.137  31.482  -4.727  1.00  0.720          H  
ATOM   1960 2HB  ASN A 125     -24.902  31.873  -3.536  1.00  0.720          H  
ATOM   1961 1HD2 ASN A 125     -26.309  34.686  -6.012  1.00  0.720          H  
ATOM   1962 2HD2 ASN A 125     -26.973  33.091  -5.888  1.00  0.720          H  
ATOM   1963  N   PRO A 126     -22.869  28.998  -4.944  1.00  0.380          N  
ATOM   1964  CA  PRO A 126     -22.581  27.626  -4.548  1.00  0.340          C  
ATOM   1965  C   PRO A 126     -22.788  27.503  -3.046  1.00  0.330          C  
ATOM   1966  O   PRO A 126     -22.667  28.509  -2.346  1.00  0.340          O  
ATOM   1967  CB  PRO A 126     -21.088  27.476  -4.881  1.00  0.510          C  
ATOM   1968  CG  PRO A 126     -20.833  28.504  -5.899  1.00  0.510          C  
ATOM   1969  CD  PRO A 126     -21.709  29.662  -5.549  1.00  0.510          C  
ATOM   1970  HA  PRO A 126     -23.218  26.946  -5.126  1.00  0.410          H  
ATOM   1971 1HB  PRO A 126     -20.480  27.597  -3.968  1.00  0.610          H  
ATOM   1972 2HB  PRO A 126     -20.881  26.470  -5.271  1.00  0.610          H  
ATOM   1973 1HG  PRO A 126     -19.766  28.764  -5.937  1.00  0.610          H  
ATOM   1974 2HG  PRO A 126     -21.103  28.100  -6.860  1.00  0.610          H  
ATOM   1975 1HD  PRO A 126     -21.217  30.332  -4.830  1.00  0.610          H  
ATOM   1976 2HD  PRO A 126     -21.954  30.155  -6.489  1.00  0.610          H  
ATOM   1977  N   PRO A 127     -23.075  26.301  -2.527  1.00  0.320          N  
ATOM   1978  CA  PRO A 127     -23.278  26.031  -1.122  1.00  0.310          C  
ATOM   1979  C   PRO A 127     -21.984  26.231  -0.380  1.00  0.290          C  
ATOM   1980  O   PRO A 127     -20.904  26.118  -0.965  1.00  0.300          O  
ATOM   1981  CB  PRO A 127     -23.676  24.554  -1.095  1.00  0.460          C  
ATOM   1982  CG  PRO A 127     -23.067  23.976  -2.349  1.00  0.460          C  
ATOM   1983  CD  PRO A 127     -23.133  25.110  -3.382  1.00  0.460          C  
ATOM   1984  HA  PRO A 127     -24.074  26.676  -0.716  1.00  0.370          H  
ATOM   1985 1HB  PRO A 127     -23.268  24.086  -0.175  1.00  0.560          H  
ATOM   1986 2HB  PRO A 127     -24.760  24.456  -1.025  1.00  0.560          H  
ATOM   1987 1HG  PRO A 127     -22.030  23.662  -2.148  1.00  0.560          H  
ATOM   1988 2HG  PRO A 127     -23.614  23.069  -2.628  1.00  0.560          H  
ATOM   1989 1HD  PRO A 127     -22.258  25.036  -4.028  1.00  0.560          H  
ATOM   1990 2HD  PRO A 127     -24.074  25.089  -3.945  1.00  0.560          H  
ATOM   1991  N   LYS A 128     -22.098  26.482   0.911  1.00  0.270          N  
ATOM   1992  CA  LYS A 128     -20.946  26.617   1.769  1.00  0.260          C  
ATOM   1993  C   LYS A 128     -20.705  25.315   2.492  1.00  0.260          C  
ATOM   1994  O   LYS A 128     -19.556  25.005   2.822  1.00  0.290          O  
ATOM   1995  CB  LYS A 128     -21.137  27.755   2.767  1.00  0.370          C  
ATOM   1996  CG  LYS A 128     -21.177  29.136   2.128  1.00  0.370          C  
ATOM   1997  CD  LYS A 128     -21.347  30.235   3.173  1.00  0.370          C  
ATOM   1998  CE  LYS A 128     -21.371  31.619   2.529  1.00  0.370          C  
ATOM   1999  NZ  LYS A 128     -21.573  32.701   3.536  1.00  0.370          N  
ATOM   2000  H   LYS A 128     -23.032  26.551   1.323  1.00  0.320          H  
ATOM   2001  HA  LYS A 128     -20.071  26.830   1.155  1.00  0.310          H  
ATOM   2002 1HB  LYS A 128     -22.076  27.603   3.306  1.00  0.440          H  
ATOM   2003 2HB  LYS A 128     -20.331  27.737   3.499  1.00  0.440          H  
ATOM   2004 1HG  LYS A 128     -20.253  29.301   1.573  1.00  0.440          H  
ATOM   2005 2HG  LYS A 128     -22.010  29.177   1.423  1.00  0.440          H  
ATOM   2006 1HD  LYS A 128     -22.282  30.078   3.713  1.00  0.440          H  
ATOM   2007 2HD  LYS A 128     -20.524  30.191   3.886  1.00  0.440          H  
ATOM   2008 1HE  LYS A 128     -20.426  31.788   2.015  1.00  0.440          H  
ATOM   2009 2HE  LYS A 128     -22.181  31.659   1.801  1.00  0.440          H  
ATOM   2010 1HZ  LYS A 128     -21.582  33.599   3.070  1.00  0.440          H  
ATOM   2011 2HZ  LYS A 128     -22.453  32.562   4.013  1.00  0.440          H  
ATOM   2012 3HZ  LYS A 128     -20.820  32.682   4.210  1.00  0.440          H  
ATOM   2013  N   THR A 129     -21.779  24.548   2.742  1.00  0.260          N  
ATOM   2014  CA  THR A 129     -21.625  23.301   3.468  1.00  0.270          C  
ATOM   2015  C   THR A 129     -22.228  22.133   2.668  1.00  0.290          C  
ATOM   2016  O   THR A 129     -23.124  22.303   1.837  1.00  0.410          O  
ATOM   2017  CB  THR A 129     -22.304  23.363   4.866  1.00  0.370          C  
ATOM   2018  OG1 THR A 129     -23.712  23.374   4.728  1.00  0.370          O  
ATOM   2019  CG2 THR A 129     -21.936  24.670   5.583  1.00  0.370          C  
ATOM   2020  H   THR A 129     -22.722  24.859   2.475  1.00  0.310          H  
ATOM   2021  HA  THR A 129     -20.577  23.095   3.608  1.00  0.320          H  
ATOM   2022  HB  THR A 129     -21.989  22.512   5.462  1.00  0.450          H  
ATOM   2023  HG1 THR A 129     -24.109  23.249   5.597  1.00  0.450          H  
ATOM   2024 1HG2 THR A 129     -22.431  24.693   6.550  1.00  0.450          H  
ATOM   2025 2HG2 THR A 129     -20.892  24.740   5.727  1.00  0.450          H  
ATOM   2026 3HG2 THR A 129     -22.272  25.517   4.991  1.00  0.450          H  
ATOM   2027  N   TRP A 130     -21.780  20.922   2.995  1.00  0.290          N  
ATOM   2028  CA  TRP A 130     -22.250  19.674   2.396  1.00  0.360          C  
ATOM   2029  C   TRP A 130     -23.696  19.407   2.782  1.00  0.360          C  
ATOM   2030  O   TRP A 130     -24.474  18.872   1.990  1.00  0.380          O  
ATOM   2031  CB  TRP A 130     -21.359  18.506   2.872  1.00  0.480          C  
ATOM   2032  CG  TRP A 130     -20.031  18.271   2.120  1.00  0.480          C  
ATOM   2033  CD1 TRP A 130     -18.806  18.726   2.487  1.00  0.480          C  
ATOM   2034  CD2 TRP A 130     -19.792  17.443   0.932  1.00  0.480          C  
ATOM   2035  NE1 TRP A 130     -17.846  18.283   1.613  1.00  0.480          N  
ATOM   2036  CE2 TRP A 130     -18.423  17.500   0.666  1.00  0.480          C  
ATOM   2037  CE3 TRP A 130     -20.606  16.665   0.106  1.00  0.480          C  
ATOM   2038  CZ2 TRP A 130     -17.852  16.821  -0.398  1.00  0.480          C  
ATOM   2039  CZ3 TRP A 130     -20.036  15.979  -0.956  1.00  0.480          C  
ATOM   2040  CH2 TRP A 130     -18.695  16.057  -1.203  1.00  0.480          C  
ATOM   2041  H   TRP A 130     -21.056  20.883   3.704  1.00  0.350          H  
ATOM   2042  HA  TRP A 130     -22.179  19.760   1.313  1.00  0.430          H  
ATOM   2043 1HB  TRP A 130     -21.094  18.701   3.908  1.00  0.570          H  
ATOM   2044 2HB  TRP A 130     -21.916  17.598   2.866  1.00  0.570          H  
ATOM   2045  HD1 TRP A 130     -18.603  19.354   3.334  1.00  0.570          H  
ATOM   2046  HE1 TRP A 130     -16.839  18.506   1.681  1.00  0.570          H  
ATOM   2047  HE3 TRP A 130     -21.650  16.592   0.286  1.00  0.570          H  
ATOM   2048  HZ2 TRP A 130     -16.780  16.868  -0.601  1.00  0.570          H  
ATOM   2049  HZ3 TRP A 130     -20.685  15.376  -1.588  1.00  0.570          H  
ATOM   2050  HH2 TRP A 130     -18.277  15.505  -2.046  1.00  0.570          H  
ATOM   2051  N   GLU A 131     -24.091  19.855   3.973  1.00  0.330          N  
ATOM   2052  CA  GLU A 131     -25.442  19.690   4.475  1.00  0.340          C  
ATOM   2053  C   GLU A 131     -26.482  20.435   3.637  1.00  0.330          C  
ATOM   2054  O   GLU A 131     -27.672  20.156   3.762  1.00  0.350          O  
ATOM   2055  CB  GLU A 131     -25.543  20.102   5.944  1.00  0.470          C  
ATOM   2056  CG  GLU A 131     -24.751  19.198   6.918  1.00  0.470          C  
ATOM   2057  CD  GLU A 131     -23.317  19.590   7.039  1.00  0.470          C  
ATOM   2058  OE1 GLU A 131     -22.932  20.489   6.352  1.00  0.470          O  
ATOM   2059  OE2 GLU A 131     -22.614  19.025   7.840  1.00  0.470          O  
ATOM   2060  H   GLU A 131     -23.416  20.291   4.610  1.00  0.400          H  
ATOM   2061  HA  GLU A 131     -25.684  18.630   4.425  1.00  0.410          H  
ATOM   2062 1HB  GLU A 131     -25.186  21.125   6.057  1.00  0.570          H  
ATOM   2063 2HB  GLU A 131     -26.588  20.087   6.251  1.00  0.570          H  
ATOM   2064 1HG  GLU A 131     -25.215  19.244   7.902  1.00  0.570          H  
ATOM   2065 2HG  GLU A 131     -24.810  18.167   6.564  1.00  0.570          H  
ATOM   2066  N   GLU A 132     -26.062  21.414   2.813  1.00  0.330          N  
ATOM   2067  CA  GLU A 132     -26.993  22.168   1.984  1.00  0.340          C  
ATOM   2068  C   GLU A 132     -27.295  21.440   0.684  1.00  0.370          C  
ATOM   2069  O   GLU A 132     -28.198  21.847  -0.056  1.00  0.390          O  
ATOM   2070  CB  GLU A 132     -26.432  23.554   1.621  1.00  0.470          C  
ATOM   2071  CG  GLU A 132     -26.287  24.537   2.771  1.00  0.470          C  
ATOM   2072  CD  GLU A 132     -25.617  25.854   2.358  1.00  0.470          C  
ATOM   2073  OE1 GLU A 132     -24.401  25.876   2.171  1.00  0.470          O  
ATOM   2074  OE2 GLU A 132     -26.316  26.827   2.204  1.00  0.470          O  
ATOM   2075  H   GLU A 132     -25.062  21.618   2.704  1.00  0.400          H  
ATOM   2076  HA  GLU A 132     -27.924  22.294   2.534  1.00  0.410          H  
ATOM   2077 1HB  GLU A 132     -25.444  23.423   1.183  1.00  0.570          H  
ATOM   2078 2HB  GLU A 132     -27.064  24.013   0.860  1.00  0.570          H  
ATOM   2079 1HG  GLU A 132     -27.277  24.755   3.167  1.00  0.570          H  
ATOM   2080 2HG  GLU A 132     -25.718  24.070   3.554  1.00  0.570          H  
ATOM   2081  N   ILE A 133     -26.550  20.374   0.383  1.00  0.360          N  
ATOM   2082  CA  ILE A 133     -26.743  19.712  -0.888  1.00  0.390          C  
ATOM   2083  C   ILE A 133     -28.121  19.094  -1.054  1.00  0.410          C  
ATOM   2084  O   ILE A 133     -28.679  19.253  -2.133  1.00  0.420          O  
ATOM   2085  CB  ILE A 133     -25.626  18.687  -1.188  1.00  0.530          C  
ATOM   2086  CG1 ILE A 133     -24.314  19.446  -1.407  1.00  0.530          C  
ATOM   2087  CG2 ILE A 133     -26.023  17.817  -2.442  1.00  0.530          C  
ATOM   2088  CD1 ILE A 133     -23.115  18.566  -1.361  1.00  0.530          C  
ATOM   2089  H   ILE A 133     -25.838  20.029   1.038  1.00  0.430          H  
ATOM   2090  HA  ILE A 133     -26.647  20.477  -1.661  1.00  0.470          H  
ATOM   2091  HB  ILE A 133     -25.459  18.045  -0.343  1.00  0.640          H  
ATOM   2092 1HG1 ILE A 133     -24.347  19.940  -2.379  1.00  0.640          H  
ATOM   2093 2HG1 ILE A 133     -24.207  20.213  -0.633  1.00  0.640          H  
ATOM   2094 1HG2 ILE A 133     -25.243  17.099  -2.667  1.00  0.640          H  
ATOM   2095 2HG2 ILE A 133     -26.943  17.269  -2.252  1.00  0.640          H  
ATOM   2096 3HG2 ILE A 133     -26.167  18.473  -3.303  1.00  0.640          H  
ATOM   2097 1HD1 ILE A 133     -22.213  19.162  -1.515  1.00  0.640          H  
ATOM   2098 2HD1 ILE A 133     -23.087  18.106  -0.382  1.00  0.640          H  
ATOM   2099 3HD1 ILE A 133     -23.175  17.808  -2.114  1.00  0.640          H  
ATOM   2100  N   PRO A 134     -28.682  18.300  -0.106  1.00  0.420          N  
ATOM   2101  CA  PRO A 134     -30.011  17.722  -0.236  1.00  0.450          C  
ATOM   2102  C   PRO A 134     -31.049  18.784  -0.595  1.00  0.460          C  
ATOM   2103  O   PRO A 134     -31.921  18.562  -1.435  1.00  0.480          O  
ATOM   2104  CB  PRO A 134     -30.257  17.168   1.173  1.00  0.680          C  
ATOM   2105  CG  PRO A 134     -28.881  16.821   1.674  1.00  0.680          C  
ATOM   2106  CD  PRO A 134     -28.007  17.949   1.162  1.00  0.680          C  
ATOM   2107  HA  PRO A 134     -29.990  16.921  -0.987  1.00  0.540          H  
ATOM   2108 1HB  PRO A 134     -30.763  17.918   1.796  1.00  0.810          H  
ATOM   2109 2HB  PRO A 134     -30.923  16.293   1.120  1.00  0.810          H  
ATOM   2110 1HG  PRO A 134     -28.878  16.757   2.774  1.00  0.810          H  
ATOM   2111 2HG  PRO A 134     -28.585  15.843   1.300  1.00  0.810          H  
ATOM   2112 1HD  PRO A 134     -28.062  18.771   1.858  1.00  0.810          H  
ATOM   2113 2HD  PRO A 134     -27.004  17.590   1.031  1.00  0.810          H  
ATOM   2114  N   ALA A 135     -30.932  19.964   0.037  1.00  0.440          N  
ATOM   2115  CA  ALA A 135     -31.842  21.069  -0.220  1.00  0.450          C  
ATOM   2116  C   ALA A 135     -31.728  21.553  -1.648  1.00  0.470          C  
ATOM   2117  O   ALA A 135     -32.735  21.679  -2.357  1.00  0.500          O  
ATOM   2118  CB  ALA A 135     -31.555  22.214   0.732  1.00  0.630          C  
ATOM   2119  H   ALA A 135     -30.228  20.091   0.752  1.00  0.530          H  
ATOM   2120  HA  ALA A 135     -32.859  20.714  -0.064  1.00  0.540          H  
ATOM   2121 1HB  ALA A 135     -32.257  23.026   0.545  1.00  0.750          H  
ATOM   2122 2HB  ALA A 135     -31.663  21.866   1.758  1.00  0.750          H  
ATOM   2123 3HB  ALA A 135     -30.539  22.572   0.578  1.00  0.750          H  
ATOM   2124  N   LEU A 136     -30.486  21.795  -2.082  1.00  0.440          N  
ATOM   2125  CA  LEU A 136     -30.266  22.277  -3.431  1.00  0.450          C  
ATOM   2126  C   LEU A 136     -30.696  21.257  -4.442  1.00  0.480          C  
ATOM   2127  O   LEU A 136     -31.231  21.614  -5.491  1.00  0.500          O  
ATOM   2128  CB  LEU A 136     -28.787  22.585  -3.686  1.00  0.630          C  
ATOM   2129  CG  LEU A 136     -28.176  23.781  -2.954  1.00  0.630          C  
ATOM   2130  CD1 LEU A 136     -26.696  23.784  -3.226  1.00  0.630          C  
ATOM   2131  CD2 LEU A 136     -28.809  25.082  -3.435  1.00  0.630          C  
ATOM   2132  H   LEU A 136     -29.692  21.671  -1.445  1.00  0.530          H  
ATOM   2133  HA  LEU A 136     -30.871  23.167  -3.582  1.00  0.540          H  
ATOM   2134 1HB  LEU A 136     -28.213  21.701  -3.401  1.00  0.750          H  
ATOM   2135 2HB  LEU A 136     -28.652  22.744  -4.755  1.00  0.750          H  
ATOM   2136  HG  LEU A 136     -28.329  23.681  -1.879  1.00  0.750          H  
ATOM   2137 1HD1 LEU A 136     -26.252  24.627  -2.715  1.00  0.750          H  
ATOM   2138 2HD1 LEU A 136     -26.252  22.855  -2.863  1.00  0.750          H  
ATOM   2139 3HD1 LEU A 136     -26.526  23.875  -4.290  1.00  0.750          H  
ATOM   2140 1HD2 LEU A 136     -28.343  25.920  -2.916  1.00  0.750          H  
ATOM   2141 2HD2 LEU A 136     -28.653  25.186  -4.497  1.00  0.750          H  
ATOM   2142 3HD2 LEU A 136     -29.879  25.095  -3.229  1.00  0.750          H  
ATOM   2143  N   ASP A 137     -30.456  19.982  -4.148  1.00  0.470          N  
ATOM   2144  CA  ASP A 137     -30.810  18.947  -5.087  1.00  0.490          C  
ATOM   2145  C   ASP A 137     -32.315  18.890  -5.238  1.00  0.510          C  
ATOM   2146  O   ASP A 137     -32.796  18.717  -6.349  1.00  0.530          O  
ATOM   2147  CB  ASP A 137     -30.239  17.602  -4.662  1.00  0.680          C  
ATOM   2148  CG  ASP A 137     -30.331  16.520  -5.768  1.00  0.680          C  
ATOM   2149  OD1 ASP A 137     -29.612  16.628  -6.774  1.00  0.680          O  
ATOM   2150  OD2 ASP A 137     -31.129  15.589  -5.608  1.00  0.680          O  
ATOM   2151  H   ASP A 137     -29.987  19.741  -3.275  1.00  0.560          H  
ATOM   2152  HA  ASP A 137     -30.400  19.198  -6.061  1.00  0.590          H  
ATOM   2153 1HB  ASP A 137     -29.198  17.728  -4.366  1.00  0.810          H  
ATOM   2154 2HB  ASP A 137     -30.775  17.272  -3.776  1.00  0.810          H  
ATOM   2155  N   LYS A 138     -33.087  19.041  -4.160  1.00  0.510          N  
ATOM   2156  CA  LYS A 138     -34.531  19.023  -4.348  1.00  0.530          C  
ATOM   2157  C   LYS A 138     -34.983  20.197  -5.230  1.00  0.540          C  
ATOM   2158  O   LYS A 138     -35.818  20.020  -6.132  1.00  0.550          O  
ATOM   2159  CB  LYS A 138     -35.252  19.052  -3.000  1.00  0.730          C  
ATOM   2160  CG  LYS A 138     -35.133  17.752  -2.207  1.00  0.730          C  
ATOM   2161  CD  LYS A 138     -35.833  17.838  -0.854  1.00  0.730          C  
ATOM   2162  CE  LYS A 138     -35.673  16.543  -0.061  1.00  0.730          C  
ATOM   2163  NZ  LYS A 138     -36.335  16.624   1.276  1.00  0.730          N  
ATOM   2164  H   LYS A 138     -32.673  19.109  -3.222  1.00  0.610          H  
ATOM   2165  HA  LYS A 138     -34.799  18.100  -4.859  1.00  0.640          H  
ATOM   2166 1HB  LYS A 138     -34.828  19.855  -2.389  1.00  0.880          H  
ATOM   2167 2HB  LYS A 138     -36.307  19.273  -3.152  1.00  0.880          H  
ATOM   2168 1HG  LYS A 138     -35.566  16.937  -2.785  1.00  0.880          H  
ATOM   2169 2HG  LYS A 138     -34.086  17.534  -2.049  1.00  0.880          H  
ATOM   2170 1HD  LYS A 138     -35.400  18.659  -0.279  1.00  0.880          H  
ATOM   2171 2HD  LYS A 138     -36.894  18.037  -1.002  1.00  0.880          H  
ATOM   2172 1HE  LYS A 138     -36.112  15.722  -0.625  1.00  0.880          H  
ATOM   2173 2HE  LYS A 138     -34.608  16.343   0.082  1.00  0.880          H  
ATOM   2174 1HZ  LYS A 138     -36.207  15.751   1.770  1.00  0.880          H  
ATOM   2175 2HZ  LYS A 138     -35.925  17.376   1.811  1.00  0.880          H  
ATOM   2176 3HZ  LYS A 138     -37.323  16.798   1.154  1.00  0.880          H  
ATOM   2177  N   GLU A 139     -34.404  21.390  -4.997  1.00  0.530          N  
ATOM   2178  CA  GLU A 139     -34.769  22.577  -5.770  1.00  0.530          C  
ATOM   2179  C   GLU A 139     -34.439  22.413  -7.249  1.00  0.520          C  
ATOM   2180  O   GLU A 139     -35.195  22.860  -8.114  1.00  0.510          O  
ATOM   2181  CB  GLU A 139     -34.025  23.813  -5.248  1.00  0.740          C  
ATOM   2182  CG  GLU A 139     -34.450  24.306  -3.875  1.00  0.740          C  
ATOM   2183  CD  GLU A 139     -33.614  25.472  -3.401  1.00  0.740          C  
ATOM   2184  OE1 GLU A 139     -32.678  25.819  -4.084  1.00  0.740          O  
ATOM   2185  OE2 GLU A 139     -33.910  26.009  -2.360  1.00  0.740          O  
ATOM   2186  H   GLU A 139     -33.730  21.477  -4.226  1.00  0.640          H  
ATOM   2187  HA  GLU A 139     -35.841  22.736  -5.672  1.00  0.640          H  
ATOM   2188 1HB  GLU A 139     -32.959  23.591  -5.199  1.00  0.890          H  
ATOM   2189 2HB  GLU A 139     -34.151  24.634  -5.952  1.00  0.890          H  
ATOM   2190 1HG  GLU A 139     -35.493  24.611  -3.917  1.00  0.890          H  
ATOM   2191 2HG  GLU A 139     -34.368  23.489  -3.162  1.00  0.890          H  
ATOM   2192  N   LEU A 140     -33.289  21.806  -7.532  1.00  0.550          N  
ATOM   2193  CA  LEU A 140     -32.855  21.570  -8.893  1.00  0.560          C  
ATOM   2194  C   LEU A 140     -33.606  20.413  -9.552  1.00  0.590          C  
ATOM   2195  O   LEU A 140     -33.982  20.516 -10.721  1.00  0.620          O  
ATOM   2196  CB  LEU A 140     -31.337  21.360  -8.893  1.00  0.780          C  
ATOM   2197  CG  LEU A 140     -30.460  22.629  -8.568  1.00  0.780          C  
ATOM   2198  CD1 LEU A 140     -29.076  22.186  -8.328  1.00  0.780          C  
ATOM   2199  CD2 LEU A 140     -30.454  23.624  -9.769  1.00  0.780          C  
ATOM   2200  H   LEU A 140     -32.673  21.537  -6.759  1.00  0.660          H  
ATOM   2201  HA  LEU A 140     -33.075  22.463  -9.467  1.00  0.670          H  
ATOM   2202 1HB  LEU A 140     -31.106  20.599  -8.146  1.00  0.940          H  
ATOM   2203 2HB  LEU A 140     -31.034  20.980  -9.848  1.00  0.940          H  
ATOM   2204  HG  LEU A 140     -30.841  23.124  -7.669  1.00  0.940          H  
ATOM   2205 1HD1 LEU A 140     -28.454  23.039  -8.100  1.00  0.940          H  
ATOM   2206 2HD1 LEU A 140     -29.079  21.503  -7.492  1.00  0.940          H  
ATOM   2207 3HD1 LEU A 140     -28.704  21.686  -9.218  1.00  0.940          H  
ATOM   2208 1HD2 LEU A 140     -29.819  24.484  -9.524  1.00  0.940          H  
ATOM   2209 2HD2 LEU A 140     -30.059  23.124 -10.655  1.00  0.940          H  
ATOM   2210 3HD2 LEU A 140     -31.460  23.974  -9.973  1.00  0.940          H  
ATOM   2211  N   LYS A 141     -33.920  19.339  -8.818  1.00  0.590          N  
ATOM   2212  CA  LYS A 141     -34.646  18.219  -9.417  1.00  0.640          C  
ATOM   2213  C   LYS A 141     -35.999  18.693  -9.920  1.00  0.680          C  
ATOM   2214  O   LYS A 141     -36.450  18.303 -11.000  1.00  0.720          O  
ATOM   2215  CB  LYS A 141     -34.788  17.062  -8.423  1.00  0.880          C  
ATOM   2216  CG  LYS A 141     -33.482  16.269  -8.171  1.00  0.880          C  
ATOM   2217  CD  LYS A 141     -33.254  15.221  -9.267  1.00  0.880          C  
ATOM   2218  CE  LYS A 141     -31.916  14.456  -9.118  1.00  0.880          C  
ATOM   2219  NZ  LYS A 141     -31.777  13.712  -7.818  1.00  0.880          N  
ATOM   2220  H   LYS A 141     -33.598  19.261  -7.856  1.00  0.710          H  
ATOM   2221  HA  LYS A 141     -34.077  17.867 -10.275  1.00  0.770          H  
ATOM   2222 1HB  LYS A 141     -35.118  17.460  -7.460  1.00  1.050          H  
ATOM   2223 2HB  LYS A 141     -35.551  16.370  -8.772  1.00  1.050          H  
ATOM   2224 1HG  LYS A 141     -32.635  16.963  -8.193  1.00  1.050          H  
ATOM   2225 2HG  LYS A 141     -33.514  15.798  -7.190  1.00  1.050          H  
ATOM   2226 1HD  LYS A 141     -34.072  14.504  -9.255  1.00  1.050          H  
ATOM   2227 2HD  LYS A 141     -33.241  15.713 -10.236  1.00  1.050          H  
ATOM   2228 1HE  LYS A 141     -31.866  13.737  -9.930  1.00  1.050          H  
ATOM   2229 2HE  LYS A 141     -31.081  15.152  -9.213  1.00  1.050          H  
ATOM   2230 1HZ  LYS A 141     -30.898  13.216  -7.830  1.00  1.050          H  
ATOM   2231 2HZ  LYS A 141     -31.768  14.365  -7.002  1.00  1.050          H  
ATOM   2232 3HZ  LYS A 141     -32.532  13.050  -7.715  1.00  1.050          H  
ATOM   2233  N   ALA A 142     -36.606  19.628  -9.197  1.00  0.660          N  
ATOM   2234  CA  ALA A 142     -37.880  20.220  -9.578  1.00  0.680          C  
ATOM   2235  C   ALA A 142     -37.800  20.928 -10.946  1.00  0.710          C  
ATOM   2236  O   ALA A 142     -38.825  21.168 -11.586  1.00  0.700          O  
ATOM   2237  CB  ALA A 142     -38.319  21.200  -8.513  1.00  0.940          C  
ATOM   2238  H   ALA A 142     -36.194  19.890  -8.293  1.00  0.790          H  
ATOM   2239  HA  ALA A 142     -38.613  19.420  -9.653  1.00  0.820          H  
ATOM   2240 1HB  ALA A 142     -39.286  21.620  -8.780  1.00  1.130          H  
ATOM   2241 2HB  ALA A 142     -38.393  20.685  -7.556  1.00  1.130          H  
ATOM   2242 3HB  ALA A 142     -37.582  21.999  -8.437  1.00  1.130          H  
ATOM   2243  N   LYS A 143     -36.587  21.323 -11.355  1.00  0.740          N  
ATOM   2244  CA  LYS A 143     -36.312  22.027 -12.596  1.00  0.780          C  
ATOM   2245  C   LYS A 143     -35.674  21.088 -13.633  1.00  0.800          C  
ATOM   2246  O   LYS A 143     -35.239  21.538 -14.698  1.00  0.830          O  
ATOM   2247  CB  LYS A 143     -35.360  23.193 -12.328  1.00  1.080          C  
ATOM   2248  CG  LYS A 143     -35.912  24.263 -11.399  1.00  1.080          C  
ATOM   2249  CD  LYS A 143     -34.893  25.382 -11.192  1.00  1.080          C  
ATOM   2250  CE  LYS A 143     -35.421  26.455 -10.247  1.00  1.080          C  
ATOM   2251  NZ  LYS A 143     -34.421  27.550 -10.030  1.00  1.080          N  
ATOM   2252  H   LYS A 143     -35.769  21.060 -10.811  1.00  0.890          H  
ATOM   2253  HA  LYS A 143     -37.250  22.402 -13.003  1.00  0.940          H  
ATOM   2254 1HB  LYS A 143     -34.441  22.807 -11.883  1.00  1.290          H  
ATOM   2255 2HB  LYS A 143     -35.091  23.666 -13.271  1.00  1.290          H  
ATOM   2256 1HG  LYS A 143     -36.830  24.671 -11.818  1.00  1.290          H  
ATOM   2257 2HG  LYS A 143     -36.144  23.809 -10.433  1.00  1.290          H  
ATOM   2258 1HD  LYS A 143     -33.982  24.956 -10.765  1.00  1.290          H  
ATOM   2259 2HD  LYS A 143     -34.649  25.836 -12.150  1.00  1.290          H  
ATOM   2260 1HE  LYS A 143     -36.329  26.883 -10.666  1.00  1.290          H  
ATOM   2261 2HE  LYS A 143     -35.656  25.994  -9.285  1.00  1.290          H  
ATOM   2262 1HZ  LYS A 143     -34.807  28.238  -9.398  1.00  1.290          H  
ATOM   2263 2HZ  LYS A 143     -33.575  27.164  -9.629  1.00  1.290          H  
ATOM   2264 3HZ  LYS A 143     -34.203  27.991 -10.913  1.00  1.290          H  
ATOM   2265  N   GLY A 144     -35.592  19.788 -13.313  1.00  0.790          N  
ATOM   2266  CA  GLY A 144     -34.977  18.790 -14.181  1.00  0.810          C  
ATOM   2267  C   GLY A 144     -33.441  18.727 -14.121  1.00  0.770          C  
ATOM   2268  O   GLY A 144     -32.818  18.202 -15.046  1.00  0.780          O  
ATOM   2269  H   GLY A 144     -35.985  19.457 -12.431  1.00  0.950          H  
ATOM   2270 1HA  GLY A 144     -35.381  17.814 -13.916  1.00  0.970          H  
ATOM   2271 2HA  GLY A 144     -35.283  18.982 -15.208  1.00  0.970          H  
ATOM   2272  N   LYS A 145     -32.823  19.262 -13.057  1.00  0.720          N  
ATOM   2273  CA  LYS A 145     -31.362  19.303 -12.921  1.00  0.680          C  
ATOM   2274  C   LYS A 145     -30.895  18.638 -11.627  1.00  0.610          C  
ATOM   2275  O   LYS A 145     -31.635  18.593 -10.658  1.00  0.590          O  
ATOM   2276  CB  LYS A 145     -30.892  20.764 -12.920  1.00  0.970          C  
ATOM   2277  CG  LYS A 145     -31.268  21.580 -14.155  1.00  0.970          C  
ATOM   2278  CD  LYS A 145     -30.542  21.121 -15.396  1.00  0.970          C  
ATOM   2279  CE  LYS A 145     -30.866  22.009 -16.578  1.00  0.970          C  
ATOM   2280  NZ  LYS A 145     -30.195  21.537 -17.808  1.00  0.970          N  
ATOM   2281  H   LYS A 145     -33.363  19.650 -12.281  1.00  0.860          H  
ATOM   2282  HA  LYS A 145     -30.905  18.760 -13.748  1.00  0.820          H  
ATOM   2283 1HB  LYS A 145     -31.337  21.275 -12.076  1.00  1.160          H  
ATOM   2284 2HB  LYS A 145     -29.805  20.800 -12.796  1.00  1.160          H  
ATOM   2285 1HG  LYS A 145     -32.345  21.503 -14.326  1.00  1.160          H  
ATOM   2286 2HG  LYS A 145     -31.031  22.620 -13.974  1.00  1.160          H  
ATOM   2287 1HD  LYS A 145     -29.463  21.137 -15.222  1.00  1.160          H  
ATOM   2288 2HD  LYS A 145     -30.835  20.102 -15.645  1.00  1.160          H  
ATOM   2289 1HE  LYS A 145     -31.943  22.020 -16.740  1.00  1.160          H  
ATOM   2290 2HE  LYS A 145     -30.531  23.019 -16.363  1.00  1.160          H  
ATOM   2291 1HZ  LYS A 145     -30.406  22.145 -18.581  1.00  1.160          H  
ATOM   2292 2HZ  LYS A 145     -29.177  21.532 -17.638  1.00  1.160          H  
ATOM   2293 3HZ  LYS A 145     -30.495  20.601 -18.026  1.00  1.160          H  
ATOM   2294  N   SER A 146     -29.660  18.150 -11.592  1.00  0.600          N  
ATOM   2295  CA  SER A 146     -29.102  17.569 -10.355  1.00  0.550          C  
ATOM   2296  C   SER A 146     -28.179  18.564  -9.657  1.00  0.510          C  
ATOM   2297  O   SER A 146     -27.614  19.442 -10.322  1.00  0.500          O  
ATOM   2298  CB  SER A 146     -28.309  16.311 -10.672  1.00  0.790          C  
ATOM   2299  OG  SER A 146     -29.124  15.298 -11.208  1.00  0.790          O  
ATOM   2300  H   SER A 146     -29.088  18.190 -12.441  1.00  0.720          H  
ATOM   2301  HA  SER A 146     -29.919  17.322  -9.672  1.00  0.660          H  
ATOM   2302 1HB  SER A 146     -27.524  16.554 -11.379  1.00  0.950          H  
ATOM   2303 2HB  SER A 146     -27.824  15.950  -9.762  1.00  0.950          H  
ATOM   2304  HG  SER A 146     -28.536  14.561 -11.385  1.00  0.950          H  
ATOM   2305  N   ALA A 147     -27.981  18.428  -8.333  1.00  0.480          N  
ATOM   2306  CA  ALA A 147     -27.016  19.321  -7.696  1.00  0.450          C  
ATOM   2307  C   ALA A 147     -25.592  18.834  -7.862  1.00  0.430          C  
ATOM   2308  O   ALA A 147     -24.802  19.514  -8.494  1.00  0.420          O  
ATOM   2309  CB  ALA A 147     -27.297  19.490  -6.206  1.00  0.640          C  
ATOM   2310  H   ALA A 147     -28.499  17.716  -7.786  1.00  0.580          H  
ATOM   2311  HA  ALA A 147     -27.086  20.288  -8.174  1.00  0.540          H  
ATOM   2312 1HB  ALA A 147     -26.573  20.180  -5.777  1.00  0.770          H  
ATOM   2313 2HB  ALA A 147     -28.277  19.885  -6.063  1.00  0.770          H  
ATOM   2314 3HB  ALA A 147     -27.218  18.529  -5.708  1.00  0.770          H  
ATOM   2315  N   LEU A 148     -25.266  17.635  -7.381  1.00  0.430          N  
ATOM   2316  CA  LEU A 148     -23.870  17.192  -7.391  1.00  0.410          C  
ATOM   2317  C   LEU A 148     -23.611  15.812  -7.968  1.00  0.420          C  
ATOM   2318  O   LEU A 148     -24.248  14.832  -7.580  1.00  0.460          O  
ATOM   2319  CB  LEU A 148     -23.325  17.218  -5.941  1.00  0.580          C  
ATOM   2320  CG  LEU A 148     -21.867  16.638  -5.679  1.00  0.580          C  
ATOM   2321  CD1 LEU A 148     -20.782  17.479  -6.356  1.00  0.580          C  
ATOM   2322  CD2 LEU A 148     -21.613  16.607  -4.196  1.00  0.580          C  
ATOM   2323  H   LEU A 148     -25.965  17.054  -6.940  1.00  0.520          H  
ATOM   2324  HA  LEU A 148     -23.308  17.900  -7.989  1.00  0.490          H  
ATOM   2325 1HB  LEU A 148     -23.337  18.247  -5.591  1.00  0.700          H  
ATOM   2326 2HB  LEU A 148     -24.013  16.647  -5.317  1.00  0.700          H  
ATOM   2327  HG  LEU A 148     -21.812  15.635  -6.077  1.00  0.700          H  
ATOM   2328 1HD1 LEU A 148     -19.817  17.049  -6.156  1.00  0.700          H  
ATOM   2329 2HD1 LEU A 148     -20.941  17.507  -7.420  1.00  0.700          H  
ATOM   2330 3HD1 LEU A 148     -20.799  18.482  -5.956  1.00  0.700          H  
ATOM   2331 1HD2 LEU A 148     -20.631  16.210  -4.004  1.00  0.700          H  
ATOM   2332 2HD2 LEU A 148     -21.663  17.621  -3.813  1.00  0.700          H  
ATOM   2333 3HD2 LEU A 148     -22.365  15.986  -3.706  1.00  0.700          H  
ATOM   2334  N   MET A 149     -22.638  15.750  -8.870  1.00  0.400          N  
ATOM   2335  CA  MET A 149     -22.156  14.483  -9.418  1.00  0.410          C  
ATOM   2336  C   MET A 149     -20.649  14.487  -9.526  1.00  0.380          C  
ATOM   2337  O   MET A 149     -20.062  15.429 -10.053  1.00  0.370          O  
ATOM   2338  CB  MET A 149     -22.750  14.168 -10.787  1.00  0.570          C  
ATOM   2339  CG  MET A 149     -24.237  13.898 -10.787  1.00  0.570          C  
ATOM   2340  SD  MET A 149     -24.895  13.508 -12.411  1.00  0.570          S  
ATOM   2341  CE  MET A 149     -24.158  11.940 -12.807  1.00  0.570          C  
ATOM   2342  H   MET A 149     -22.206  16.644  -9.144  1.00  0.480          H  
ATOM   2343  HA  MET A 149     -22.430  13.682  -8.735  1.00  0.490          H  
ATOM   2344 1HB  MET A 149     -22.550  14.989 -11.474  1.00  0.680          H  
ATOM   2345 2HB  MET A 149     -22.245  13.296 -11.179  1.00  0.680          H  
ATOM   2346 1HG  MET A 149     -24.454  13.071 -10.111  1.00  0.680          H  
ATOM   2347 2HG  MET A 149     -24.762  14.775 -10.416  1.00  0.680          H  
ATOM   2348 1HE  MET A 149     -24.522  11.619 -13.781  1.00  0.680          H  
ATOM   2349 2HE  MET A 149     -23.083  12.036 -12.844  1.00  0.680          H  
ATOM   2350 3HE  MET A 149     -24.432  11.197 -12.054  1.00  0.680          H  
ATOM   2351  N   PHE A 150     -20.018  13.417  -9.079  1.00  0.380          N  
ATOM   2352  CA  PHE A 150     -18.574  13.289  -9.188  1.00  0.350          C  
ATOM   2353  C   PHE A 150     -18.218  11.814  -9.182  1.00  0.360          C  
ATOM   2354  O   PHE A 150     -19.069  10.976  -8.908  1.00  0.390          O  
ATOM   2355  CB  PHE A 150     -17.836  14.085  -8.105  1.00  0.500          C  
ATOM   2356  CG  PHE A 150     -18.000  13.661  -6.699  1.00  0.500          C  
ATOM   2357  CD1 PHE A 150     -17.122  12.793  -6.164  1.00  0.500          C  
ATOM   2358  CD2 PHE A 150     -18.988  14.154  -5.903  1.00  0.500          C  
ATOM   2359  CE1 PHE A 150     -17.204  12.414  -4.873  1.00  0.500          C  
ATOM   2360  CE2 PHE A 150     -19.083  13.771  -4.571  1.00  0.500          C  
ATOM   2361  CZ  PHE A 150     -18.185  12.900  -4.060  1.00  0.500          C  
ATOM   2362  H   PHE A 150     -20.548  12.669  -8.648  1.00  0.460          H  
ATOM   2363  HA  PHE A 150     -18.249  13.702 -10.138  1.00  0.420          H  
ATOM   2364 1HB  PHE A 150     -16.765  14.087  -8.328  1.00  0.600          H  
ATOM   2365 2HB  PHE A 150     -18.162  15.122  -8.165  1.00  0.600          H  
ATOM   2366  HD1 PHE A 150     -16.336  12.392  -6.788  1.00  0.600          H  
ATOM   2367  HD2 PHE A 150     -19.690  14.842  -6.327  1.00  0.600          H  
ATOM   2368  HE1 PHE A 150     -16.474  11.719  -4.501  1.00  0.600          H  
ATOM   2369  HE2 PHE A 150     -19.872  14.155  -3.936  1.00  0.600          H  
ATOM   2370  HZ  PHE A 150     -18.245  12.588  -3.019  1.00  0.600          H  
ATOM   2371  N   ASN A 151     -16.972  11.497  -9.498  1.00  0.340          N  
ATOM   2372  CA  ASN A 151     -16.503  10.116  -9.509  1.00  0.350          C  
ATOM   2373  C   ASN A 151     -16.618   9.474  -8.128  1.00  0.360          C  
ATOM   2374  O   ASN A 151     -15.918   9.871  -7.203  1.00  0.350          O  
ATOM   2375  CB  ASN A 151     -15.049  10.116  -9.958  1.00  0.490          C  
ATOM   2376  CG  ASN A 151     -14.389   8.761 -10.149  1.00  0.490          C  
ATOM   2377  OD1 ASN A 151     -14.802   7.678  -9.664  1.00  0.490          O  
ATOM   2378  ND2 ASN A 151     -13.300   8.809 -10.889  1.00  0.490          N  
ATOM   2379  H   ASN A 151     -16.322  12.231  -9.737  1.00  0.410          H  
ATOM   2380  HA  ASN A 151     -17.122   9.540 -10.200  1.00  0.420          H  
ATOM   2381 1HB  ASN A 151     -14.968  10.669 -10.889  1.00  0.580          H  
ATOM   2382 2HB  ASN A 151     -14.469  10.662  -9.223  1.00  0.580          H  
ATOM   2383 1HD2 ASN A 151     -12.770   7.977 -11.084  1.00  0.580          H  
ATOM   2384 2HD2 ASN A 151     -12.983   9.688 -11.255  1.00  0.580          H  
ATOM   2385  N   LEU A 152     -17.506   8.486  -7.980  1.00  0.390          N  
ATOM   2386  CA  LEU A 152     -17.694   7.850  -6.681  1.00  0.400          C  
ATOM   2387  C   LEU A 152     -16.991   6.510  -6.588  1.00  0.420          C  
ATOM   2388  O   LEU A 152     -17.180   5.772  -5.621  1.00  0.430          O  
ATOM   2389  CB  LEU A 152     -19.186   7.655  -6.370  1.00  0.560          C  
ATOM   2390  CG  LEU A 152     -20.064   8.931  -6.313  1.00  0.560          C  
ATOM   2391  CD1 LEU A 152     -21.484   8.533  -5.989  1.00  0.560          C  
ATOM   2392  CD2 LEU A 152     -19.516   9.884  -5.312  1.00  0.560          C  
ATOM   2393  H   LEU A 152     -18.068   8.161  -8.775  1.00  0.470          H  
ATOM   2394  HA  LEU A 152     -17.243   8.478  -5.920  1.00  0.480          H  
ATOM   2395 1HB  LEU A 152     -19.610   7.001  -7.143  1.00  0.670          H  
ATOM   2396 2HB  LEU A 152     -19.275   7.148  -5.411  1.00  0.670          H  
ATOM   2397  HG  LEU A 152     -20.075   9.411  -7.288  1.00  0.670          H  
ATOM   2398 1HD1 LEU A 152     -22.122   9.402  -5.958  1.00  0.670          H  
ATOM   2399 2HD1 LEU A 152     -21.836   7.854  -6.755  1.00  0.670          H  
ATOM   2400 3HD1 LEU A 152     -21.489   8.048  -5.041  1.00  0.670          H  
ATOM   2401 1HD2 LEU A 152     -20.126  10.764  -5.278  1.00  0.670          H  
ATOM   2402 2HD2 LEU A 152     -19.493   9.424  -4.345  1.00  0.670          H  
ATOM   2403 3HD2 LEU A 152     -18.525  10.167  -5.599  1.00  0.670          H  
ATOM   2404  N   GLN A 153     -16.203   6.170  -7.602  1.00  0.420          N  
ATOM   2405  CA  GLN A 153     -15.506   4.892  -7.593  1.00  0.430          C  
ATOM   2406  C   GLN A 153     -14.082   5.075  -7.092  1.00  0.420          C  
ATOM   2407  O   GLN A 153     -13.587   4.274  -6.309  1.00  0.430          O  
ATOM   2408  CB  GLN A 153     -15.501   4.270  -8.985  1.00  0.600          C  
ATOM   2409  CG  GLN A 153     -16.877   3.852  -9.512  1.00  0.600          C  
ATOM   2410  CD  GLN A 153     -16.762   3.354 -10.928  1.00  0.600          C  
ATOM   2411  OE1 GLN A 153     -15.664   3.458 -11.483  1.00  0.600          O  
ATOM   2412  NE2 GLN A 153     -17.832   2.833 -11.513  1.00  0.600          N  
ATOM   2413  H   GLN A 153     -16.056   6.827  -8.367  1.00  0.500          H  
ATOM   2414  HA  GLN A 153     -16.019   4.215  -6.912  1.00  0.520          H  
ATOM   2415 1HB  GLN A 153     -15.074   4.980  -9.691  1.00  0.720          H  
ATOM   2416 2HB  GLN A 153     -14.861   3.389  -8.980  1.00  0.720          H  
ATOM   2417 1HG  GLN A 153     -17.278   3.055  -8.886  1.00  0.720          H  
ATOM   2418 2HG  GLN A 153     -17.549   4.718  -9.500  1.00  0.720          H  
ATOM   2419 1HE2 GLN A 153     -17.764   2.516 -12.466  1.00  0.720          H  
ATOM   2420 2HE2 GLN A 153     -18.704   2.771 -11.013  1.00  0.720          H  
ATOM   2421  N   GLU A 154     -13.421   6.136  -7.534  1.00  0.400          N  
ATOM   2422  CA  GLU A 154     -12.056   6.385  -7.108  1.00  0.400          C  
ATOM   2423  C   GLU A 154     -12.097   7.168  -5.781  1.00  0.380          C  
ATOM   2424  O   GLU A 154     -12.576   8.305  -5.767  1.00  0.360          O  
ATOM   2425  CB  GLU A 154     -11.298   7.148  -8.194  1.00  0.560          C  
ATOM   2426  CG  GLU A 154      -9.848   7.412  -7.880  1.00  0.560          C  
ATOM   2427  CD  GLU A 154      -9.120   8.106  -8.977  1.00  0.560          C  
ATOM   2428  OE1 GLU A 154      -9.690   8.293 -10.021  1.00  0.560          O  
ATOM   2429  OE2 GLU A 154      -7.991   8.466  -8.768  1.00  0.560          O  
ATOM   2430  H   GLU A 154     -13.874   6.757  -8.203  1.00  0.480          H  
ATOM   2431  HA  GLU A 154     -11.575   5.423  -6.978  1.00  0.480          H  
ATOM   2432 1HB  GLU A 154     -11.343   6.586  -9.126  1.00  0.670          H  
ATOM   2433 2HB  GLU A 154     -11.787   8.100  -8.370  1.00  0.670          H  
ATOM   2434 1HG  GLU A 154      -9.787   8.014  -6.986  1.00  0.670          H  
ATOM   2435 2HG  GLU A 154      -9.363   6.471  -7.683  1.00  0.670          H  
ATOM   2436  N   PRO A 155     -11.504   6.647  -4.670  1.00  0.390          N  
ATOM   2437  CA  PRO A 155     -11.600   7.210  -3.323  1.00  0.390          C  
ATOM   2438  C   PRO A 155     -11.049   8.618  -3.257  1.00  0.340          C  
ATOM   2439  O   PRO A 155     -11.469   9.420  -2.424  1.00  0.320          O  
ATOM   2440  CB  PRO A 155     -10.757   6.248  -2.484  1.00  0.580          C  
ATOM   2441  CG  PRO A 155      -9.799   5.602  -3.463  1.00  0.580          C  
ATOM   2442  CD  PRO A 155     -10.581   5.502  -4.768  1.00  0.580          C  
ATOM   2443  HA  PRO A 155     -12.653   7.187  -3.001  1.00  0.470          H  
ATOM   2444 1HB  PRO A 155     -10.243   6.803  -1.694  1.00  0.700          H  
ATOM   2445 2HB  PRO A 155     -11.413   5.519  -1.984  1.00  0.700          H  
ATOM   2446 1HG  PRO A 155      -8.890   6.217  -3.555  1.00  0.700          H  
ATOM   2447 2HG  PRO A 155      -9.459   4.627  -3.081  1.00  0.700          H  
ATOM   2448 1HD  PRO A 155      -9.872   5.603  -5.593  1.00  0.700          H  
ATOM   2449 2HD  PRO A 155     -11.145   4.587  -4.820  1.00  0.700          H  
ATOM   2450  N   TYR A 156     -10.163   8.950  -4.190  1.00  0.330          N  
ATOM   2451  CA  TYR A 156      -9.568  10.263  -4.264  1.00  0.290          C  
ATOM   2452  C   TYR A 156     -10.603  11.369  -4.149  1.00  0.260          C  
ATOM   2453  O   TYR A 156     -10.352  12.404  -3.529  1.00  0.220          O  
ATOM   2454  CB  TYR A 156      -8.724  10.414  -5.530  1.00  0.420          C  
ATOM   2455  CG  TYR A 156      -7.976  11.719  -5.565  1.00  0.420          C  
ATOM   2456  CD1 TYR A 156      -6.938  11.883  -4.666  1.00  0.420          C  
ATOM   2457  CD2 TYR A 156      -8.272  12.726  -6.468  1.00  0.420          C  
ATOM   2458  CE1 TYR A 156      -6.221  13.029  -4.622  1.00  0.420          C  
ATOM   2459  CE2 TYR A 156      -7.522  13.899  -6.432  1.00  0.420          C  
ATOM   2460  CZ  TYR A 156      -6.510  14.052  -5.493  1.00  0.420          C  
ATOM   2461  OH  TYR A 156      -5.772  15.217  -5.421  1.00  0.420          O  
ATOM   2462  H   TYR A 156      -9.836   8.257  -4.846  1.00  0.400          H  
ATOM   2463  HA  TYR A 156      -8.911  10.374  -3.428  1.00  0.350          H  
ATOM   2464 1HB  TYR A 156      -8.006   9.597  -5.602  1.00  0.510          H  
ATOM   2465 2HB  TYR A 156      -9.368  10.367  -6.408  1.00  0.510          H  
ATOM   2466  HD1 TYR A 156      -6.701  11.094  -3.980  1.00  0.510          H  
ATOM   2467  HD2 TYR A 156      -9.078  12.606  -7.190  1.00  0.510          H  
ATOM   2468  HE1 TYR A 156      -5.420  13.135  -3.895  1.00  0.510          H  
ATOM   2469  HE2 TYR A 156      -7.733  14.703  -7.122  1.00  0.510          H  
ATOM   2470  HH  TYR A 156      -5.351  15.270  -4.526  1.00  0.510          H  
ATOM   2471  N   PHE A 157     -11.767  11.165  -4.772  1.00  0.280          N  
ATOM   2472  CA  PHE A 157     -12.783  12.191  -4.842  1.00  0.270          C  
ATOM   2473  C   PHE A 157     -13.787  12.155  -3.694  1.00  0.270          C  
ATOM   2474  O   PHE A 157     -14.598  13.068  -3.558  1.00  0.270          O  
ATOM   2475  CB  PHE A 157     -13.509  12.035  -6.159  1.00  0.380          C  
ATOM   2476  CG  PHE A 157     -12.635  12.232  -7.352  1.00  0.380          C  
ATOM   2477  CD1 PHE A 157     -11.922  11.161  -7.861  1.00  0.380          C  
ATOM   2478  CD2 PHE A 157     -12.538  13.449  -7.997  1.00  0.380          C  
ATOM   2479  CE1 PHE A 157     -11.125  11.303  -8.962  1.00  0.380          C  
ATOM   2480  CE2 PHE A 157     -11.733  13.579  -9.121  1.00  0.380          C  
ATOM   2481  CZ  PHE A 157     -11.029  12.505  -9.591  1.00  0.380          C  
ATOM   2482  H   PHE A 157     -11.958  10.265  -5.230  1.00  0.340          H  
ATOM   2483  HA  PHE A 157     -12.297  13.148  -4.820  1.00  0.320          H  
ATOM   2484 1HB  PHE A 157     -13.964  11.043  -6.215  1.00  0.460          H  
ATOM   2485 2HB  PHE A 157     -14.286  12.769  -6.202  1.00  0.460          H  
ATOM   2486  HD1 PHE A 157     -11.996  10.188  -7.376  1.00  0.460          H  
ATOM   2487  HD2 PHE A 157     -13.107  14.305  -7.624  1.00  0.460          H  
ATOM   2488  HE1 PHE A 157     -10.569  10.447  -9.344  1.00  0.460          H  
ATOM   2489  HE2 PHE A 157     -11.655  14.523  -9.635  1.00  0.460          H  
ATOM   2490  HZ  PHE A 157     -10.398  12.601 -10.471  1.00  0.460          H  
ATOM   2491  N   THR A 158     -13.716  11.141  -2.836  1.00  0.290          N  
ATOM   2492  CA  THR A 158     -14.638  11.024  -1.710  1.00  0.300          C  
ATOM   2493  C   THR A 158     -13.875  11.324  -0.421  1.00  0.300          C  
ATOM   2494  O   THR A 158     -14.456  11.795   0.569  1.00  0.310          O  
ATOM   2495  CB  THR A 158     -15.293   9.619  -1.669  1.00  0.420          C  
ATOM   2496  OG1 THR A 158     -14.275   8.630  -1.549  1.00  0.420          O  
ATOM   2497  CG2 THR A 158     -16.091   9.373  -2.968  1.00  0.420          C  
ATOM   2498  H   THR A 158     -12.999  10.429  -2.950  1.00  0.350          H  
ATOM   2499  HA  THR A 158     -15.429  11.765  -1.817  1.00  0.360          H  
ATOM   2500  HB  THR A 158     -15.963   9.548  -0.813  1.00  0.500          H  
ATOM   2501  HG1 THR A 158     -13.931   8.615  -0.653  1.00  0.500          H  
ATOM   2502 1HG2 THR A 158     -16.547   8.396  -2.944  1.00  0.500          H  
ATOM   2503 2HG2 THR A 158     -16.870  10.117  -3.048  1.00  0.500          H  
ATOM   2504 3HG2 THR A 158     -15.429   9.437  -3.835  1.00  0.500          H  
ATOM   2505  N   TRP A 159     -12.545  11.208  -0.492  1.00  0.280          N  
ATOM   2506  CA  TRP A 159     -11.677  11.472   0.637  1.00  0.290          C  
ATOM   2507  C   TRP A 159     -11.859  12.842   1.275  1.00  0.280          C  
ATOM   2508  O   TRP A 159     -11.846  12.908   2.501  1.00  0.310          O  
ATOM   2509  CB  TRP A 159     -10.195  11.322   0.261  1.00  0.400          C  
ATOM   2510  CG  TRP A 159      -9.628   9.935   0.306  1.00  0.400          C  
ATOM   2511  CD1 TRP A 159     -10.072   8.868   1.021  1.00  0.400          C  
ATOM   2512  CD2 TRP A 159      -8.458   9.474  -0.402  1.00  0.400          C  
ATOM   2513  NE1 TRP A 159      -9.275   7.807   0.807  1.00  0.400          N  
ATOM   2514  CE2 TRP A 159      -8.279   8.159  -0.071  1.00  0.400          C  
ATOM   2515  CE3 TRP A 159      -7.568  10.074  -1.267  1.00  0.400          C  
ATOM   2516  CZ2 TRP A 159      -7.229   7.410  -0.589  1.00  0.400          C  
ATOM   2517  CZ3 TRP A 159      -6.514   9.330  -1.773  1.00  0.400          C  
ATOM   2518  CH2 TRP A 159      -6.357   8.037  -1.435  1.00  0.400          C  
ATOM   2519  H   TRP A 159     -12.136  10.788  -1.330  1.00  0.340          H  
ATOM   2520  HA  TRP A 159     -11.909  10.738   1.398  1.00  0.350          H  
ATOM   2521 1HB  TRP A 159     -10.041  11.669  -0.754  1.00  0.480          H  
ATOM   2522 2HB  TRP A 159      -9.605  11.951   0.906  1.00  0.480          H  
ATOM   2523  HD1 TRP A 159     -10.932   8.850   1.680  1.00  0.480          H  
ATOM   2524  HE1 TRP A 159      -9.395   6.904   1.233  1.00  0.480          H  
ATOM   2525  HE3 TRP A 159      -7.692  11.117  -1.538  1.00  0.480          H  
ATOM   2526  HZ2 TRP A 159      -7.070   6.370  -0.336  1.00  0.480          H  
ATOM   2527  HZ3 TRP A 159      -5.807   9.813  -2.441  1.00  0.480          H  
ATOM   2528  HH2 TRP A 159      -5.516   7.486  -1.838  1.00  0.480          H  
ATOM   2529  N   PRO A 160     -12.018  13.974   0.540  1.00  0.250          N  
ATOM   2530  CA  PRO A 160     -12.195  15.276   1.149  1.00  0.240          C  
ATOM   2531  C   PRO A 160     -13.324  15.276   2.199  1.00  0.230          C  
ATOM   2532  O   PRO A 160     -13.224  15.969   3.219  1.00  0.220          O  
ATOM   2533  CB  PRO A 160     -12.569  16.147  -0.064  1.00  0.360          C  
ATOM   2534  CG  PRO A 160     -11.906  15.481  -1.242  1.00  0.360          C  
ATOM   2535  CD  PRO A 160     -12.020  14.008  -0.958  1.00  0.360          C  
ATOM   2536  HA  PRO A 160     -11.245  15.588   1.596  1.00  0.290          H  
ATOM   2537 1HB  PRO A 160     -13.664  16.228  -0.161  1.00  0.430          H  
ATOM   2538 2HB  PRO A 160     -12.177  17.153   0.074  1.00  0.430          H  
ATOM   2539 1HG  PRO A 160     -12.448  15.751  -2.164  1.00  0.430          H  
ATOM   2540 2HG  PRO A 160     -10.897  15.820  -1.385  1.00  0.430          H  
ATOM   2541 1HD  PRO A 160     -12.970  13.683  -1.371  1.00  0.430          H  
ATOM   2542 2HD  PRO A 160     -11.174  13.482  -1.393  1.00  0.430          H  
ATOM   2543  N   LEU A 161     -14.404  14.495   1.945  1.00  0.270          N  
ATOM   2544  CA  LEU A 161     -15.548  14.399   2.852  1.00  0.270          C  
ATOM   2545  C   LEU A 161     -15.218  13.598   4.099  1.00  0.300          C  
ATOM   2546  O   LEU A 161     -15.552  13.986   5.216  1.00  0.300          O  
ATOM   2547  CB  LEU A 161     -16.757  13.808   2.111  1.00  0.380          C  
ATOM   2548  CG  LEU A 161     -18.071  13.585   2.913  1.00  0.380          C  
ATOM   2549  CD1 LEU A 161     -18.599  14.875   3.531  1.00  0.380          C  
ATOM   2550  CD2 LEU A 161     -19.103  13.001   1.963  1.00  0.380          C  
ATOM   2551  H   LEU A 161     -14.454  13.900   1.114  1.00  0.320          H  
ATOM   2552  HA  LEU A 161     -15.806  15.410   3.158  1.00  0.320          H  
ATOM   2553 1HB  LEU A 161     -16.993  14.465   1.280  1.00  0.450          H  
ATOM   2554 2HB  LEU A 161     -16.462  12.844   1.702  1.00  0.450          H  
ATOM   2555  HG  LEU A 161     -17.882  12.886   3.708  1.00  0.450          H  
ATOM   2556 1HD1 LEU A 161     -19.519  14.662   4.076  1.00  0.450          H  
ATOM   2557 2HD1 LEU A 161     -17.870  15.291   4.222  1.00  0.450          H  
ATOM   2558 3HD1 LEU A 161     -18.800  15.582   2.759  1.00  0.450          H  
ATOM   2559 1HD2 LEU A 161     -20.018  12.796   2.501  1.00  0.450          H  
ATOM   2560 2HD2 LEU A 161     -19.300  13.702   1.152  1.00  0.450          H  
ATOM   2561 3HD2 LEU A 161     -18.704  12.078   1.562  1.00  0.450          H  
ATOM   2562  N   ILE A 162     -14.546  12.472   3.902  1.00  0.320          N  
ATOM   2563  CA  ILE A 162     -14.180  11.579   5.002  1.00  0.360          C  
ATOM   2564  C   ILE A 162     -13.192  12.282   5.941  1.00  0.350          C  
ATOM   2565  O   ILE A 162     -13.363  12.315   7.176  1.00  0.380          O  
ATOM   2566  CB  ILE A 162     -13.562  10.276   4.408  1.00  0.490          C  
ATOM   2567  CG1 ILE A 162     -14.697   9.234   4.028  1.00  0.490          C  
ATOM   2568  CG2 ILE A 162     -12.490   9.625   5.323  1.00  0.490          C  
ATOM   2569  CD1 ILE A 162     -15.770   9.738   3.029  1.00  0.490          C  
ATOM   2570  H   ILE A 162     -14.330  12.225   2.929  1.00  0.380          H  
ATOM   2571  HA  ILE A 162     -15.061  11.321   5.568  1.00  0.430          H  
ATOM   2572  HB  ILE A 162     -13.077  10.543   3.475  1.00  0.590          H  
ATOM   2573 1HG1 ILE A 162     -14.219   8.362   3.585  1.00  0.590          H  
ATOM   2574 2HG1 ILE A 162     -15.208   8.921   4.948  1.00  0.590          H  
ATOM   2575 1HG2 ILE A 162     -12.087   8.747   4.822  1.00  0.590          H  
ATOM   2576 2HG2 ILE A 162     -11.672  10.303   5.531  1.00  0.590          H  
ATOM   2577 3HG2 ILE A 162     -12.928   9.329   6.236  1.00  0.590          H  
ATOM   2578 1HD1 ILE A 162     -16.472   8.943   2.830  1.00  0.590          H  
ATOM   2579 2HD1 ILE A 162     -16.309  10.586   3.437  1.00  0.590          H  
ATOM   2580 3HD1 ILE A 162     -15.296  10.027   2.101  1.00  0.590          H  
ATOM   2581  N   ALA A 163     -12.187  12.894   5.320  1.00  0.330          N  
ATOM   2582  CA  ALA A 163     -11.145  13.648   5.988  1.00  0.320          C  
ATOM   2583  C   ALA A 163     -11.696  14.864   6.745  1.00  0.300          C  
ATOM   2584  O   ALA A 163     -11.194  15.231   7.815  1.00  0.370          O  
ATOM   2585  CB  ALA A 163     -10.115  14.064   4.966  1.00  0.450          C  
ATOM   2586  H   ALA A 163     -12.124  12.802   4.305  1.00  0.400          H  
ATOM   2587  HA  ALA A 163     -10.672  12.994   6.708  1.00  0.380          H  
ATOM   2588 1HB  ALA A 163      -9.301  14.585   5.460  1.00  0.540          H  
ATOM   2589 2HB  ALA A 163      -9.730  13.181   4.471  1.00  0.540          H  
ATOM   2590 3HB  ALA A 163     -10.581  14.714   4.226  1.00  0.540          H  
ATOM   2591  N   ALA A 164     -12.764  15.478   6.232  1.00  0.260          N  
ATOM   2592  CA  ALA A 164     -13.326  16.680   6.829  1.00  0.240          C  
ATOM   2593  C   ALA A 164     -13.691  16.543   8.300  1.00  0.270          C  
ATOM   2594  O   ALA A 164     -13.574  17.507   9.044  1.00  0.280          O  
ATOM   2595  CB  ALA A 164     -14.592  17.083   6.103  1.00  0.340          C  
ATOM   2596  H   ALA A 164     -13.136  15.184   5.326  1.00  0.310          H  
ATOM   2597  HA  ALA A 164     -12.584  17.473   6.723  1.00  0.290          H  
ATOM   2598 1HB  ALA A 164     -14.959  18.018   6.535  1.00  0.410          H  
ATOM   2599 2HB  ALA A 164     -14.398  17.213   5.072  1.00  0.410          H  
ATOM   2600 3HB  ALA A 164     -15.335  16.303   6.220  1.00  0.410          H  
ATOM   2601  N   ASP A 165     -14.139  15.371   8.758  1.00  0.300          N  
ATOM   2602  CA  ASP A 165     -14.558  15.287  10.157  1.00  0.320          C  
ATOM   2603  C   ASP A 165     -13.559  14.552  11.028  1.00  0.330          C  
ATOM   2604  O   ASP A 165     -13.893  14.128  12.134  1.00  0.350          O  
ATOM   2605  CB  ASP A 165     -15.940  14.633  10.264  1.00  0.440          C  
ATOM   2606  CG  ASP A 165     -16.667  14.817  11.640  1.00  0.440          C  
ATOM   2607  OD1 ASP A 165     -16.496  15.824  12.266  1.00  0.440          O  
ATOM   2608  OD2 ASP A 165     -17.450  13.948  12.009  1.00  0.440          O  
ATOM   2609  H   ASP A 165     -14.167  14.524   8.178  1.00  0.360          H  
ATOM   2610  HA  ASP A 165     -14.650  16.300  10.548  1.00  0.380          H  
ATOM   2611 1HB  ASP A 165     -16.566  15.070   9.519  1.00  0.530          H  
ATOM   2612 2HB  ASP A 165     -15.865  13.587  10.017  1.00  0.530          H  
ATOM   2613  N   GLY A 166     -12.317  14.417  10.568  1.00  0.310          N  
ATOM   2614  CA  GLY A 166     -11.329  13.743  11.386  1.00  0.330          C  
ATOM   2615  C   GLY A 166     -10.764  12.460  10.795  1.00  0.340          C  
ATOM   2616  O   GLY A 166      -9.915  11.841  11.433  1.00  0.430          O  
ATOM   2617  H   GLY A 166     -12.029  14.783   9.651  1.00  0.370          H  
ATOM   2618 1HA  GLY A 166     -10.507  14.433  11.569  1.00  0.400          H  
ATOM   2619 2HA  GLY A 166     -11.756  13.522  12.362  1.00  0.400          H  
ATOM   2620  N   GLY A 167     -11.211  12.021   9.611  1.00  0.300          N  
ATOM   2621  CA  GLY A 167     -10.601  10.828   9.049  1.00  0.330          C  
ATOM   2622  C   GLY A 167      -9.200  11.186   8.555  1.00  0.310          C  
ATOM   2623  O   GLY A 167      -8.917  12.349   8.253  1.00  0.270          O  
ATOM   2624  H   GLY A 167     -11.959  12.462   9.068  1.00  0.360          H  
ATOM   2625 1HA  GLY A 167     -10.546  10.035   9.796  1.00  0.400          H  
ATOM   2626 2HA  GLY A 167     -11.206  10.464   8.220  1.00  0.400          H  
ATOM   2627  N   TYR A 168      -8.335  10.192   8.459  1.00  0.350          N  
ATOM   2628  CA  TYR A 168      -6.968  10.393   7.960  1.00  0.350          C  
ATOM   2629  C   TYR A 168      -6.382   9.098   7.443  1.00  0.390          C  
ATOM   2630  O   TYR A 168      -6.914   8.028   7.714  1.00  0.490          O  
ATOM   2631  CB  TYR A 168      -6.068  11.038   9.031  1.00  0.490          C  
ATOM   2632  CG  TYR A 168      -5.929  10.285  10.350  1.00  0.490          C  
ATOM   2633  CD1 TYR A 168      -4.905   9.368  10.585  1.00  0.490          C  
ATOM   2634  CD2 TYR A 168      -6.846  10.546  11.338  1.00  0.490          C  
ATOM   2635  CE1 TYR A 168      -4.830   8.727  11.828  1.00  0.490          C  
ATOM   2636  CE2 TYR A 168      -6.779   9.919  12.547  1.00  0.490          C  
ATOM   2637  CZ  TYR A 168      -5.781   9.014  12.807  1.00  0.490          C  
ATOM   2638  OH  TYR A 168      -5.744   8.403  14.049  1.00  0.490          O  
ATOM   2639  H   TYR A 168      -8.658   9.262   8.741  1.00  0.420          H  
ATOM   2640  HA  TYR A 168      -7.013  11.083   7.117  1.00  0.420          H  
ATOM   2641 1HB  TYR A 168      -5.066  11.168   8.618  1.00  0.590          H  
ATOM   2642 2HB  TYR A 168      -6.446  12.036   9.256  1.00  0.590          H  
ATOM   2643  HD1 TYR A 168      -4.177   9.156   9.815  1.00  0.590          H  
ATOM   2644  HD2 TYR A 168      -7.634  11.262  11.150  1.00  0.590          H  
ATOM   2645  HE1 TYR A 168      -4.041   8.008  12.031  1.00  0.590          H  
ATOM   2646  HE2 TYR A 168      -7.521  10.145  13.312  1.00  0.590          H  
ATOM   2647  HH  TYR A 168      -4.968   7.788  14.118  1.00  0.590          H  
ATOM   2648  N   ALA A 169      -5.288   9.171   6.684  1.00  0.380          N  
ATOM   2649  CA  ALA A 169      -4.699   7.913   6.255  1.00  0.410          C  
ATOM   2650  C   ALA A 169      -3.786   7.352   7.323  1.00  0.450          C  
ATOM   2651  O   ALA A 169      -4.073   6.303   7.904  1.00  0.530          O  
ATOM   2652  CB  ALA A 169      -3.930   8.097   4.950  1.00  0.560          C  
ATOM   2653  H   ALA A 169      -4.875  10.066   6.448  1.00  0.460          H  
ATOM   2654  HA  ALA A 169      -5.501   7.211   6.114  1.00  0.490          H  
ATOM   2655 1HB  ALA A 169      -3.529   7.138   4.630  1.00  0.670          H  
ATOM   2656 2HB  ALA A 169      -4.601   8.471   4.194  1.00  0.670          H  
ATOM   2657 3HB  ALA A 169      -3.118   8.802   5.085  1.00  0.670          H  
ATOM   2658  N   PHE A 170      -2.713   8.084   7.614  1.00  0.520          N  
ATOM   2659  CA  PHE A 170      -1.744   7.663   8.610  1.00  0.550          C  
ATOM   2660  C   PHE A 170      -1.353   8.877   9.433  1.00  0.580          C  
ATOM   2661  O   PHE A 170      -1.091   9.946   8.876  1.00  0.680          O  
ATOM   2662  CB  PHE A 170      -0.519   7.036   7.929  1.00  0.760          C  
ATOM   2663  CG  PHE A 170      -0.843   5.795   7.083  1.00  0.760          C  
ATOM   2664  CD1 PHE A 170      -1.134   5.895   5.728  1.00  0.760          C  
ATOM   2665  CD2 PHE A 170      -0.866   4.544   7.647  1.00  0.760          C  
ATOM   2666  CE1 PHE A 170      -1.432   4.767   4.976  1.00  0.760          C  
ATOM   2667  CE2 PHE A 170      -1.151   3.416   6.897  1.00  0.760          C  
ATOM   2668  CZ  PHE A 170      -1.436   3.530   5.562  1.00  0.760          C  
ATOM   2669  H   PHE A 170      -2.556   8.950   7.125  1.00  0.620          H  
ATOM   2670  HA  PHE A 170      -2.201   6.926   9.266  1.00  0.660          H  
ATOM   2671 1HB  PHE A 170      -0.038   7.772   7.289  1.00  0.910          H  
ATOM   2672 2HB  PHE A 170       0.207   6.744   8.698  1.00  0.910          H  
ATOM   2673  HD1 PHE A 170      -1.126   6.875   5.255  1.00  0.910          H  
ATOM   2674  HD2 PHE A 170      -0.664   4.444   8.713  1.00  0.910          H  
ATOM   2675  HE1 PHE A 170      -1.660   4.862   3.922  1.00  0.910          H  
ATOM   2676  HE2 PHE A 170      -1.157   2.431   7.381  1.00  0.910          H  
ATOM   2677  HZ  PHE A 170      -1.665   2.641   4.973  1.00  0.910          H  
ATOM   2678  N   LYS A 171      -1.344   8.741  10.750  1.00  0.520          N  
ATOM   2679  CA  LYS A 171      -0.975   9.883  11.586  1.00  0.520          C  
ATOM   2680  C   LYS A 171       0.442  10.356  11.318  1.00  0.510          C  
ATOM   2681  O   LYS A 171       1.385   9.563  11.305  1.00  0.540          O  
ATOM   2682  CB  LYS A 171      -1.125   9.577  13.069  1.00  0.730          C  
ATOM   2683  CG  LYS A 171      -0.826  10.768  13.994  1.00  0.730          C  
ATOM   2684  CD  LYS A 171      -1.088  10.400  15.433  1.00  0.730          C  
ATOM   2685  CE  LYS A 171      -0.816  11.547  16.382  1.00  0.730          C  
ATOM   2686  NZ  LYS A 171      -1.096  11.147  17.786  1.00  0.730          N  
ATOM   2687  H   LYS A 171      -1.609   7.831  11.150  1.00  0.620          H  
ATOM   2688  HA  LYS A 171      -1.648  10.707  11.345  1.00  0.620          H  
ATOM   2689 1HB  LYS A 171      -2.141   9.240  13.271  1.00  0.870          H  
ATOM   2690 2HB  LYS A 171      -0.450   8.774  13.343  1.00  0.870          H  
ATOM   2691 1HG  LYS A 171       0.222  11.063  13.902  1.00  0.870          H  
ATOM   2692 2HG  LYS A 171      -1.451  11.616  13.717  1.00  0.870          H  
ATOM   2693 1HD  LYS A 171      -2.134  10.098  15.540  1.00  0.870          H  
ATOM   2694 2HD  LYS A 171      -0.462   9.548  15.706  1.00  0.870          H  
ATOM   2695 1HE  LYS A 171       0.226  11.854  16.297  1.00  0.870          H  
ATOM   2696 2HE  LYS A 171      -1.455  12.387  16.118  1.00  0.870          H  
ATOM   2697 1HZ  LYS A 171      -0.922  11.921  18.412  1.00  0.870          H  
ATOM   2698 2HZ  LYS A 171      -2.065  10.861  17.852  1.00  0.870          H  
ATOM   2699 3HZ  LYS A 171      -0.502  10.368  18.035  1.00  0.870          H  
ATOM   2700  N   TYR A 172       0.611  11.658  11.147  1.00  0.480          N  
ATOM   2701  CA  TYR A 172       1.942  12.188  10.919  1.00  0.490          C  
ATOM   2702  C   TYR A 172       2.425  12.880  12.173  1.00  0.530          C  
ATOM   2703  O   TYR A 172       1.726  13.732  12.730  1.00  0.550          O  
ATOM   2704  CB  TYR A 172       1.934  13.140   9.734  1.00  0.680          C  
ATOM   2705  CG  TYR A 172       3.288  13.670   9.364  1.00  0.680          C  
ATOM   2706  CD1 TYR A 172       4.180  12.827   8.775  1.00  0.680          C  
ATOM   2707  CD2 TYR A 172       3.626  14.988   9.573  1.00  0.680          C  
ATOM   2708  CE1 TYR A 172       5.397  13.254   8.394  1.00  0.680          C  
ATOM   2709  CE2 TYR A 172       4.873  15.434   9.187  1.00  0.680          C  
ATOM   2710  CZ  TYR A 172       5.757  14.559   8.600  1.00  0.680          C  
ATOM   2711  OH  TYR A 172       7.010  14.985   8.210  1.00  0.680          O  
ATOM   2712  H   TYR A 172      -0.189  12.277  11.160  1.00  0.580          H  
ATOM   2713  HA  TYR A 172       2.627  11.370  10.713  1.00  0.590          H  
ATOM   2714 1HB  TYR A 172       1.513  12.639   8.875  1.00  0.820          H  
ATOM   2715 2HB  TYR A 172       1.289  13.986   9.959  1.00  0.820          H  
ATOM   2716  HD1 TYR A 172       3.914  11.804   8.616  1.00  0.820          H  
ATOM   2717  HD2 TYR A 172       2.914  15.672  10.037  1.00  0.820          H  
ATOM   2718  HE1 TYR A 172       6.093  12.561   7.927  1.00  0.820          H  
ATOM   2719  HE2 TYR A 172       5.158  16.474   9.346  1.00  0.820          H  
ATOM   2720  HH  TYR A 172       7.620  14.206   8.140  1.00  0.820          H  
ATOM   2721  N   ALA A 173       3.604  12.497  12.646  1.00  0.580          N  
ATOM   2722  CA  ALA A 173       4.126  13.124  13.844  1.00  0.670          C  
ATOM   2723  C   ALA A 173       5.640  13.018  13.938  1.00  0.790          C  
ATOM   2724  O   ALA A 173       6.256  12.043  13.504  1.00  1.020          O  
ATOM   2725  CB  ALA A 173       3.468  12.511  15.062  1.00  0.900          C  
ATOM   2726  H   ALA A 173       4.132  11.776  12.145  1.00  0.700          H  
ATOM   2727  HA  ALA A 173       3.877  14.183  13.807  1.00  0.800          H  
ATOM   2728 1HB  ALA A 173       3.836  12.996  15.966  1.00  1.080          H  
ATOM   2729 2HB  ALA A 173       2.390  12.637  14.996  1.00  1.080          H  
ATOM   2730 3HB  ALA A 173       3.696  11.478  15.087  1.00  1.080          H  
ATOM   2731  N   ALA A 174       6.235  14.062  14.514  1.00  0.850          N  
ATOM   2732  CA  ALA A 174       7.671  14.189  14.759  1.00  1.110          C  
ATOM   2733  C   ALA A 174       8.484  14.007  13.471  1.00  0.840          C  
ATOM   2734  O   ALA A 174       9.668  13.720  13.510  1.00  1.040          O  
ATOM   2735  CB  ALA A 174       8.112  13.208  15.822  1.00  1.450          C  
ATOM   2736  H   ALA A 174       5.643  14.821  14.829  1.00  1.020          H  
ATOM   2737  HA  ALA A 174       7.858  15.198  15.128  1.00  1.330          H  
ATOM   2738 1HB  ALA A 174       9.168  13.341  16.027  1.00  1.740          H  
ATOM   2739 2HB  ALA A 174       7.547  13.370  16.742  1.00  1.740          H  
ATOM   2740 3HB  ALA A 174       7.941  12.222  15.475  1.00  1.740          H  
ATOM   2741  N   GLY A 175       7.869  14.297  12.335  1.00  0.760          N  
ATOM   2742  CA  GLY A 175       8.505  14.199  11.028  1.00  0.620          C  
ATOM   2743  C   GLY A 175       8.218  12.931  10.194  1.00  0.580          C  
ATOM   2744  O   GLY A 175       8.515  12.933   8.990  1.00  0.540          O  
ATOM   2745  H   GLY A 175       6.903  14.573  12.397  1.00  0.910          H  
ATOM   2746 1HA  GLY A 175       8.219  15.074  10.448  1.00  0.740          H  
ATOM   2747 2HA  GLY A 175       9.581  14.278  11.168  1.00  0.740          H  
ATOM   2748  N   LYS A 176       7.619  11.881  10.775  1.00  0.630          N  
ATOM   2749  CA  LYS A 176       7.339  10.637  10.024  1.00  0.650          C  
ATOM   2750  C   LYS A 176       5.894  10.145  10.132  1.00  0.580          C  
ATOM   2751  O   LYS A 176       5.144  10.524  11.033  1.00  0.560          O  
ATOM   2752  CB  LYS A 176       8.275   9.499  10.456  1.00  0.900          C  
ATOM   2753  CG  LYS A 176       9.785   9.725  10.232  1.00  0.900          C  
ATOM   2754  CD  LYS A 176      10.197   9.712   8.773  1.00  0.900          C  
ATOM   2755  CE  LYS A 176      11.708   9.859   8.646  1.00  0.900          C  
ATOM   2756  NZ  LYS A 176      12.139  10.026   7.231  1.00  0.900          N  
ATOM   2757  H   LYS A 176       7.353  11.943  11.764  1.00  0.760          H  
ATOM   2758  HA  LYS A 176       7.514  10.835   8.970  1.00  0.780          H  
ATOM   2759 1HB  LYS A 176       8.141   9.341  11.517  1.00  1.080          H  
ATOM   2760 2HB  LYS A 176       7.987   8.573   9.957  1.00  1.080          H  
ATOM   2761 1HG  LYS A 176      10.046  10.698  10.605  1.00  1.080          H  
ATOM   2762 2HG  LYS A 176      10.355   8.974  10.784  1.00  1.080          H  
ATOM   2763 1HD  LYS A 176       9.885   8.775   8.309  1.00  1.080          H  
ATOM   2764 2HD  LYS A 176       9.726  10.542   8.247  1.00  1.080          H  
ATOM   2765 1HE  LYS A 176      12.030  10.727   9.219  1.00  1.080          H  
ATOM   2766 2HE  LYS A 176      12.184   8.969   9.055  1.00  1.080          H  
ATOM   2767 1HZ  LYS A 176      13.145  10.120   7.199  1.00  1.080          H  
ATOM   2768 2HZ  LYS A 176      11.858   9.226   6.686  1.00  1.080          H  
ATOM   2769 3HZ  LYS A 176      11.710  10.861   6.850  1.00  1.080          H  
ATOM   2770  N   TYR A 177       5.487   9.294   9.188  1.00  0.600          N  
ATOM   2771  CA  TYR A 177       4.143   8.730   9.264  1.00  0.540          C  
ATOM   2772  C   TYR A 177       4.155   7.486  10.128  1.00  0.530          C  
ATOM   2773  O   TYR A 177       4.997   6.606   9.949  1.00  0.570          O  
ATOM   2774  CB  TYR A 177       3.615   8.381   7.871  1.00  0.780          C  
ATOM   2775  CG  TYR A 177       3.382   9.580   7.024  1.00  0.780          C  
ATOM   2776  CD1 TYR A 177       4.367   9.986   6.141  1.00  0.780          C  
ATOM   2777  CD2 TYR A 177       2.207  10.301   7.135  1.00  0.780          C  
ATOM   2778  CE1 TYR A 177       4.182  11.107   5.371  1.00  0.780          C  
ATOM   2779  CE2 TYR A 177       2.030  11.434   6.360  1.00  0.780          C  
ATOM   2780  CZ  TYR A 177       3.012  11.834   5.482  1.00  0.780          C  
ATOM   2781  OH  TYR A 177       2.834  12.954   4.701  1.00  0.780          O  
ATOM   2782  H   TYR A 177       6.111   9.021   8.443  1.00  0.720          H  
ATOM   2783  HA  TYR A 177       3.473   9.450   9.729  1.00  0.650          H  
ATOM   2784 1HB  TYR A 177       4.323   7.730   7.362  1.00  0.940          H  
ATOM   2785 2HB  TYR A 177       2.674   7.839   7.964  1.00  0.940          H  
ATOM   2786  HD1 TYR A 177       5.292   9.418   6.056  1.00  0.940          H  
ATOM   2787  HD2 TYR A 177       1.427   9.987   7.836  1.00  0.940          H  
ATOM   2788  HE1 TYR A 177       4.958  11.424   4.676  1.00  0.940          H  
ATOM   2789  HE2 TYR A 177       1.109  12.012   6.442  1.00  0.940          H  
ATOM   2790  HH  TYR A 177       1.966  13.334   4.872  1.00  0.940          H  
ATOM   2791  N   ASP A 178       3.220   7.416  11.065  1.00  0.550          N  
ATOM   2792  CA  ASP A 178       3.094   6.259  11.921  1.00  0.610          C  
ATOM   2793  C   ASP A 178       2.146   5.302  11.240  1.00  0.610          C  
ATOM   2794  O   ASP A 178       0.930   5.496  11.255  1.00  0.630          O  
ATOM   2795  CB  ASP A 178       2.585   6.600  13.314  1.00  0.830          C  
ATOM   2796  CG  ASP A 178       2.596   5.355  14.195  1.00  0.830          C  
ATOM   2797  OD1 ASP A 178       2.721   4.265  13.645  1.00  0.830          O  
ATOM   2798  OD2 ASP A 178       2.501   5.471  15.408  1.00  0.830          O  
ATOM   2799  H   ASP A 178       2.571   8.197  11.169  1.00  0.660          H  
ATOM   2800  HA  ASP A 178       4.069   5.779  12.016  1.00  0.730          H  
ATOM   2801 1HB  ASP A 178       3.192   7.365  13.756  1.00  1.000          H  
ATOM   2802 2HB  ASP A 178       1.567   6.992  13.245  1.00  1.000          H  
ATOM   2803  N   ILE A 179       2.710   4.289  10.613  1.00  0.600          N  
ATOM   2804  CA  ILE A 179       1.965   3.355   9.802  1.00  0.610          C  
ATOM   2805  C   ILE A 179       0.930   2.531  10.595  1.00  0.640          C  
ATOM   2806  O   ILE A 179      -0.000   1.993   9.994  1.00  0.720          O  
ATOM   2807  CB  ILE A 179       2.958   2.513   8.942  1.00  0.850          C  
ATOM   2808  CG1 ILE A 179       3.257   3.238   7.603  1.00  0.850          C  
ATOM   2809  CG2 ILE A 179       2.487   1.102   8.682  1.00  0.850          C  
ATOM   2810  CD1 ILE A 179       3.805   4.658   7.729  1.00  0.850          C  
ATOM   2811  H   ILE A 179       3.713   4.182  10.692  1.00  0.720          H  
ATOM   2812  HA  ILE A 179       1.410   3.940   9.085  1.00  0.730          H  
ATOM   2813  HB  ILE A 179       3.904   2.472   9.461  1.00  1.020          H  
ATOM   2814 1HG1 ILE A 179       3.989   2.652   7.070  1.00  1.020          H  
ATOM   2815 2HG1 ILE A 179       2.343   3.273   7.009  1.00  1.020          H  
ATOM   2816 1HG2 ILE A 179       3.237   0.572   8.099  1.00  1.020          H  
ATOM   2817 2HG2 ILE A 179       2.364   0.606   9.620  1.00  1.020          H  
ATOM   2818 3HG2 ILE A 179       1.541   1.113   8.134  1.00  1.020          H  
ATOM   2819 1HD1 ILE A 179       4.009   5.054   6.752  1.00  1.020          H  
ATOM   2820 2HD1 ILE A 179       3.092   5.306   8.219  1.00  1.020          H  
ATOM   2821 3HD1 ILE A 179       4.729   4.646   8.297  1.00  1.020          H  
ATOM   2822  N   LYS A 180       1.080   2.392  11.929  1.00  0.630          N  
ATOM   2823  CA  LYS A 180       0.054   1.638  12.658  1.00  0.660          C  
ATOM   2824  C   LYS A 180      -1.164   2.505  12.944  1.00  0.640          C  
ATOM   2825  O   LYS A 180      -2.267   2.002  13.193  1.00  0.630          O  
ATOM   2826  CB  LYS A 180       0.556   1.051  13.993  1.00  0.910          C  
ATOM   2827  CG  LYS A 180       0.769   2.049  15.134  1.00  0.910          C  
ATOM   2828  CD  LYS A 180       1.316   1.375  16.383  1.00  0.910          C  
ATOM   2829  CE  LYS A 180       1.471   2.368  17.560  1.00  0.910          C  
ATOM   2830  NZ  LYS A 180       2.582   3.386  17.354  1.00  0.910          N  
ATOM   2831  H   LYS A 180       1.854   2.848  12.439  1.00  0.760          H  
ATOM   2832  HA  LYS A 180      -0.286   0.822  12.033  1.00  0.790          H  
ATOM   2833 1HB  LYS A 180      -0.147   0.297  14.338  1.00  1.090          H  
ATOM   2834 2HB  LYS A 180       1.494   0.560  13.837  1.00  1.090          H  
ATOM   2835 1HG  LYS A 180       1.452   2.796  14.826  1.00  1.090          H  
ATOM   2836 2HG  LYS A 180      -0.174   2.529  15.392  1.00  1.090          H  
ATOM   2837 1HD  LYS A 180       0.644   0.571  16.682  1.00  1.090          H  
ATOM   2838 2HD  LYS A 180       2.293   0.943  16.157  1.00  1.090          H  
ATOM   2839 1HE  LYS A 180       0.531   2.900  17.700  1.00  1.090          H  
ATOM   2840 2HE  LYS A 180       1.689   1.796  18.460  1.00  1.090          H  
ATOM   2841 1HZ  LYS A 180       2.632   3.984  18.159  1.00  1.090          H  
ATOM   2842 2HZ  LYS A 180       3.460   2.910  17.241  1.00  1.090          H  
ATOM   2843 3HZ  LYS A 180       2.432   3.997  16.521  1.00  1.090          H  
ATOM   2844  N   ASP A 181      -0.988   3.824  12.963  1.00  0.630          N  
ATOM   2845  CA  ASP A 181      -2.081   4.689  13.352  1.00  0.610          C  
ATOM   2846  C   ASP A 181      -2.893   5.049  12.118  1.00  0.590          C  
ATOM   2847  O   ASP A 181      -2.645   6.060  11.445  1.00  0.560          O  
ATOM   2848  CB  ASP A 181      -1.544   5.911  14.101  1.00  0.860          C  
ATOM   2849  CG  ASP A 181      -2.639   6.788  14.718  1.00  0.860          C  
ATOM   2850  OD1 ASP A 181      -3.776   6.614  14.360  1.00  0.860          O  
ATOM   2851  OD2 ASP A 181      -2.333   7.589  15.576  1.00  0.860          O  
ATOM   2852  H   ASP A 181      -0.105   4.257  12.683  1.00  0.760          H  
ATOM   2853  HA  ASP A 181      -2.733   4.145  14.035  1.00  0.730          H  
ATOM   2854 1HB  ASP A 181      -0.870   5.576  14.894  1.00  1.030          H  
ATOM   2855 2HB  ASP A 181      -0.948   6.503  13.414  1.00  1.030          H  
ATOM   2856  N   VAL A 182      -3.839   4.164  11.806  1.00  0.610          N  
ATOM   2857  CA  VAL A 182      -4.686   4.273  10.624  1.00  0.590          C  
ATOM   2858  C   VAL A 182      -6.029   4.927  10.974  1.00  0.560          C  
ATOM   2859  O   VAL A 182      -6.733   4.487  11.877  1.00  0.560          O  
ATOM   2860  CB  VAL A 182      -4.838   2.877   9.979  1.00  0.830          C  
ATOM   2861  CG1 VAL A 182      -5.779   2.903   8.787  1.00  0.830          C  
ATOM   2862  CG2 VAL A 182      -3.463   2.437   9.511  1.00  0.830          C  
ATOM   2863  H   VAL A 182      -3.922   3.357  12.433  1.00  0.730          H  
ATOM   2864  HA  VAL A 182      -4.174   4.909   9.904  1.00  0.710          H  
ATOM   2865  HB  VAL A 182      -5.233   2.178  10.709  1.00  1.000          H  
ATOM   2866 1HG1 VAL A 182      -5.843   1.904   8.365  1.00  1.000          H  
ATOM   2867 2HG1 VAL A 182      -6.761   3.214   9.108  1.00  1.000          H  
ATOM   2868 3HG1 VAL A 182      -5.396   3.600   8.033  1.00  1.000          H  
ATOM   2869 1HG2 VAL A 182      -3.516   1.467   9.044  1.00  1.000          H  
ATOM   2870 2HG2 VAL A 182      -3.113   3.159   8.796  1.00  1.000          H  
ATOM   2871 3HG2 VAL A 182      -2.769   2.396  10.350  1.00  1.000          H  
ATOM   2872  N   GLY A 183      -6.366   5.970  10.230  1.00  0.550          N  
ATOM   2873  CA  GLY A 183      -7.550   6.824  10.451  1.00  0.510          C  
ATOM   2874  C   GLY A 183      -8.808   6.505   9.638  1.00  0.480          C  
ATOM   2875  O   GLY A 183      -9.610   7.406   9.365  1.00  0.460          O  
ATOM   2876  H   GLY A 183      -5.703   6.197   9.476  1.00  0.660          H  
ATOM   2877 1HA  GLY A 183      -7.797   6.796  11.511  1.00  0.610          H  
ATOM   2878 2HA  GLY A 183      -7.270   7.845  10.241  1.00  0.610          H  
ATOM   2879  N   VAL A 184      -8.934   5.273   9.178  1.00  0.540          N  
ATOM   2880  CA  VAL A 184     -10.041   4.834   8.320  1.00  0.520          C  
ATOM   2881  C   VAL A 184     -11.407   4.656   9.002  1.00  0.530          C  
ATOM   2882  O   VAL A 184     -12.427   4.988   8.409  1.00  0.540          O  
ATOM   2883  CB  VAL A 184      -9.659   3.540   7.598  1.00  0.740          C  
ATOM   2884  CG1 VAL A 184     -10.822   2.979   6.843  1.00  0.740          C  
ATOM   2885  CG2 VAL A 184      -8.560   3.801   6.637  1.00  0.740          C  
ATOM   2886  H   VAL A 184      -8.211   4.624   9.463  1.00  0.650          H  
ATOM   2887  HA  VAL A 184     -10.165   5.600   7.552  1.00  0.620          H  
ATOM   2888  HB  VAL A 184      -9.336   2.835   8.315  1.00  0.880          H  
ATOM   2889 1HG1 VAL A 184     -10.485   2.104   6.364  1.00  0.880          H  
ATOM   2890 2HG1 VAL A 184     -11.649   2.727   7.498  1.00  0.880          H  
ATOM   2891 3HG1 VAL A 184     -11.156   3.698   6.098  1.00  0.880          H  
ATOM   2892 1HG2 VAL A 184      -8.277   2.872   6.134  1.00  0.880          H  
ATOM   2893 2HG2 VAL A 184      -8.897   4.528   5.899  1.00  0.880          H  
ATOM   2894 3HG2 VAL A 184      -7.715   4.199   7.169  1.00  0.880          H  
ATOM   2895  N   ASP A 185     -11.453   4.017  10.177  1.00  0.540          N  
ATOM   2896  CA  ASP A 185     -12.709   3.738  10.871  1.00  0.540          C  
ATOM   2897  C   ASP A 185     -12.973   4.735  11.996  1.00  0.530          C  
ATOM   2898  O   ASP A 185     -13.770   4.488  12.905  1.00  0.520          O  
ATOM   2899  CB  ASP A 185     -12.705   2.310  11.394  1.00  0.760          C  
ATOM   2900  CG  ASP A 185     -11.564   2.107  12.318  1.00  0.760          C  
ATOM   2901  OD1 ASP A 185     -10.676   2.953  12.283  1.00  0.760          O  
ATOM   2902  OD2 ASP A 185     -11.544   1.146  13.050  1.00  0.760          O  
ATOM   2903  H   ASP A 185     -10.598   3.729  10.664  1.00  0.650          H  
ATOM   2904  HA  ASP A 185     -13.523   3.835  10.160  1.00  0.650          H  
ATOM   2905 1HB  ASP A 185     -13.639   2.098  11.912  1.00  0.910          H  
ATOM   2906 2HB  ASP A 185     -12.620   1.612  10.557  1.00  0.910          H  
ATOM   2907  N   ASN A 186     -12.307   5.872  11.903  1.00  0.560          N  
ATOM   2908  CA  ASN A 186     -12.437   6.989  12.812  1.00  0.560          C  
ATOM   2909  C   ASN A 186     -13.881   7.462  12.797  1.00  0.530          C  
ATOM   2910  O   ASN A 186     -14.533   7.418  11.754  1.00  0.510          O  
ATOM   2911  CB  ASN A 186     -11.502   8.117  12.389  1.00  0.780          C  
ATOM   2912  CG  ASN A 186     -11.379   9.237  13.403  1.00  0.780          C  
ATOM   2913  OD1 ASN A 186     -12.263  10.108  13.540  1.00  0.780          O  
ATOM   2914  ND2 ASN A 186     -10.290   9.225  14.132  1.00  0.780          N  
ATOM   2915  H   ASN A 186     -11.656   5.954  11.133  1.00  0.670          H  
ATOM   2916  HA  ASN A 186     -12.195   6.662  13.825  1.00  0.670          H  
ATOM   2917 1HB  ASN A 186     -10.507   7.706  12.201  1.00  0.940          H  
ATOM   2918 2HB  ASN A 186     -11.850   8.536  11.448  1.00  0.940          H  
ATOM   2919 1HD2 ASN A 186     -10.137   9.935  14.823  1.00  0.940          H  
ATOM   2920 2HD2 ASN A 186      -9.607   8.504  14.002  1.00  0.940          H  
ATOM   2921  N   ALA A 187     -14.380   7.964  13.926  1.00  0.530          N  
ATOM   2922  CA  ALA A 187     -15.753   8.462  13.950  1.00  0.530          C  
ATOM   2923  C   ALA A 187     -15.961   9.526  12.871  1.00  0.480          C  
ATOM   2924  O   ALA A 187     -17.049   9.618  12.294  1.00  0.480          O  
ATOM   2925  CB  ALA A 187     -16.078   9.043  15.308  1.00  0.740          C  
ATOM   2926  H   ALA A 187     -13.815   7.985  14.763  1.00  0.640          H  
ATOM   2927  HA  ALA A 187     -16.421   7.630  13.744  1.00  0.640          H  
ATOM   2928 1HB  ALA A 187     -17.109   9.393  15.314  1.00  0.890          H  
ATOM   2929 2HB  ALA A 187     -15.949   8.278  16.071  1.00  0.890          H  
ATOM   2930 3HB  ALA A 187     -15.411   9.879  15.514  1.00  0.890          H  
ATOM   2931  N   GLY A 188     -14.929  10.324  12.603  1.00  0.440          N  
ATOM   2932  CA  GLY A 188     -14.990  11.340  11.582  1.00  0.400          C  
ATOM   2933  C   GLY A 188     -15.233  10.698  10.225  1.00  0.400          C  
ATOM   2934  O   GLY A 188     -16.133  11.081   9.466  1.00  0.380          O  
ATOM   2935  H   GLY A 188     -14.050  10.232  13.109  1.00  0.530          H  
ATOM   2936 1HA  GLY A 188     -15.770  12.059  11.822  1.00  0.480          H  
ATOM   2937 2HA  GLY A 188     -14.038  11.855  11.563  1.00  0.480          H  
ATOM   2938  N   ALA A 189     -14.408   9.705   9.911  1.00  0.410          N  
ATOM   2939  CA  ALA A 189     -14.497   8.991   8.651  1.00  0.400          C  
ATOM   2940  C   ALA A 189     -15.873   8.362   8.476  1.00  0.420          C  
ATOM   2941  O   ALA A 189     -16.443   8.389   7.375  1.00  0.410          O  
ATOM   2942  CB  ALA A 189     -13.427   7.911   8.604  1.00  0.560          C  
ATOM   2943  H   ALA A 189     -13.681   9.467  10.572  1.00  0.490          H  
ATOM   2944  HA  ALA A 189     -14.353   9.711   7.851  1.00  0.480          H  
ATOM   2945 1HB  ALA A 189     -13.479   7.379   7.655  1.00  0.680          H  
ATOM   2946 2HB  ALA A 189     -12.442   8.350   8.715  1.00  0.680          H  
ATOM   2947 3HB  ALA A 189     -13.593   7.202   9.413  1.00  0.680          H  
ATOM   2948  N   LYS A 190     -16.432   7.842   9.574  1.00  0.450          N  
ATOM   2949  CA  LYS A 190     -17.756   7.251   9.540  1.00  0.470          C  
ATOM   2950  C   LYS A 190     -18.803   8.294   9.201  1.00  0.450          C  
ATOM   2951  O   LYS A 190     -19.655   8.050   8.343  1.00  0.460          O  
ATOM   2952  CB  LYS A 190     -18.091   6.589  10.875  1.00  0.650          C  
ATOM   2953  CG  LYS A 190     -17.345   5.289  11.167  1.00  0.650          C  
ATOM   2954  CD  LYS A 190     -17.694   4.768  12.554  1.00  0.650          C  
ATOM   2955  CE  LYS A 190     -17.083   3.404  12.828  1.00  0.650          C  
ATOM   2956  NZ  LYS A 190     -17.345   2.956  14.223  1.00  0.650          N  
ATOM   2957  H   LYS A 190     -15.878   7.831  10.437  1.00  0.540          H  
ATOM   2958  HA  LYS A 190     -17.783   6.497   8.760  1.00  0.560          H  
ATOM   2959 1HB  LYS A 190     -17.868   7.280  11.680  1.00  0.780          H  
ATOM   2960 2HB  LYS A 190     -19.159   6.377  10.914  1.00  0.780          H  
ATOM   2961 1HG  LYS A 190     -17.643   4.534  10.443  1.00  0.780          H  
ATOM   2962 2HG  LYS A 190     -16.265   5.450  11.090  1.00  0.780          H  
ATOM   2963 1HD  LYS A 190     -17.339   5.467  13.306  1.00  0.780          H  
ATOM   2964 2HD  LYS A 190     -18.779   4.680  12.641  1.00  0.780          H  
ATOM   2965 1HE  LYS A 190     -17.522   2.683  12.139  1.00  0.780          H  
ATOM   2966 2HE  LYS A 190     -16.013   3.442  12.660  1.00  0.780          H  
ATOM   2967 1HZ  LYS A 190     -16.937   2.046  14.362  1.00  0.780          H  
ATOM   2968 2HZ  LYS A 190     -16.929   3.614  14.866  1.00  0.780          H  
ATOM   2969 3HZ  LYS A 190     -18.344   2.910  14.393  1.00  0.780          H  
ATOM   2970  N   ALA A 191     -18.742   9.470   9.840  1.00  0.440          N  
ATOM   2971  CA  ALA A 191     -19.715  10.522   9.562  1.00  0.420          C  
ATOM   2972  C   ALA A 191     -19.657  10.962   8.108  1.00  0.400          C  
ATOM   2973  O   ALA A 191     -20.694  11.206   7.478  1.00  0.400          O  
ATOM   2974  CB  ALA A 191     -19.453  11.718  10.453  1.00  0.600          C  
ATOM   2975  H   ALA A 191     -18.039   9.608  10.580  1.00  0.530          H  
ATOM   2976  HA  ALA A 191     -20.709  10.126   9.763  1.00  0.500          H  
ATOM   2977 1HB  ALA A 191     -20.190  12.490  10.259  1.00  0.720          H  
ATOM   2978 2HB  ALA A 191     -19.509  11.409  11.495  1.00  0.720          H  
ATOM   2979 3HB  ALA A 191     -18.452  12.113  10.255  1.00  0.720          H  
ATOM   2980  N   GLY A 192     -18.437  11.073   7.586  1.00  0.380          N  
ATOM   2981  CA  GLY A 192     -18.192  11.486   6.215  1.00  0.360          C  
ATOM   2982  C   GLY A 192     -18.767  10.499   5.211  1.00  0.380          C  
ATOM   2983  O   GLY A 192     -19.549  10.877   4.326  1.00  0.370          O  
ATOM   2984  H   GLY A 192     -17.630  10.894   8.196  1.00  0.460          H  
ATOM   2985 1HA  GLY A 192     -18.626  12.470   6.051  1.00  0.430          H  
ATOM   2986 2HA  GLY A 192     -17.126  11.588   6.066  1.00  0.430          H  
ATOM   2987  N   LEU A 193     -18.383   9.219   5.333  1.00  0.400          N  
ATOM   2988  CA  LEU A 193     -18.884   8.227   4.397  1.00  0.420          C  
ATOM   2989  C   LEU A 193     -20.381   8.068   4.572  1.00  0.440          C  
ATOM   2990  O   LEU A 193     -21.080   7.873   3.579  1.00  0.440          O  
ATOM   2991  CB  LEU A 193     -18.123   6.883   4.482  1.00  0.580          C  
ATOM   2992  CG  LEU A 193     -18.527   5.744   3.394  1.00  0.580          C  
ATOM   2993  CD1 LEU A 193     -18.353   6.268   1.952  1.00  0.580          C  
ATOM   2994  CD2 LEU A 193     -17.603   4.502   3.563  1.00  0.580          C  
ATOM   2995  H   LEU A 193     -17.726   8.948   6.074  1.00  0.480          H  
ATOM   2996  HA  LEU A 193     -18.723   8.620   3.401  1.00  0.500          H  
ATOM   2997 1HB  LEU A 193     -17.060   7.081   4.382  1.00  0.700          H  
ATOM   2998 2HB  LEU A 193     -18.286   6.475   5.476  1.00  0.700          H  
ATOM   2999  HG  LEU A 193     -19.563   5.465   3.530  1.00  0.700          H  
ATOM   3000 1HD1 LEU A 193     -18.630   5.483   1.246  1.00  0.700          H  
ATOM   3001 2HD1 LEU A 193     -18.995   7.122   1.784  1.00  0.700          H  
ATOM   3002 3HD1 LEU A 193     -17.320   6.554   1.788  1.00  0.700          H  
ATOM   3003 1HD2 LEU A 193     -17.866   3.740   2.837  1.00  0.700          H  
ATOM   3004 2HD2 LEU A 193     -16.570   4.798   3.403  1.00  0.700          H  
ATOM   3005 3HD2 LEU A 193     -17.702   4.089   4.547  1.00  0.700          H  
ATOM   3006  N   THR A 194     -20.891   8.149   5.811  1.00  0.450          N  
ATOM   3007  CA  THR A 194     -22.320   8.031   6.025  1.00  0.460          C  
ATOM   3008  C   THR A 194     -23.020   9.124   5.248  1.00  0.450          C  
ATOM   3009  O   THR A 194     -23.969   8.834   4.532  1.00  0.460          O  
ATOM   3010  CB  THR A 194     -22.710   8.116   7.517  1.00  0.640          C  
ATOM   3011  OG1 THR A 194     -22.104   7.038   8.239  1.00  0.640          O  
ATOM   3012  CG2 THR A 194     -24.226   8.006   7.657  1.00  0.640          C  
ATOM   3013  H   THR A 194     -20.291   8.285   6.624  1.00  0.540          H  
ATOM   3014  HA  THR A 194     -22.667   7.083   5.636  1.00  0.550          H  
ATOM   3015  HB  THR A 194     -22.368   9.063   7.934  1.00  0.770          H  
ATOM   3016  HG1 THR A 194     -21.138   7.187   8.262  1.00  0.770          H  
ATOM   3017 1HG2 THR A 194     -24.493   8.058   8.709  1.00  0.770          H  
ATOM   3018 2HG2 THR A 194     -24.722   8.822   7.124  1.00  0.770          H  
ATOM   3019 3HG2 THR A 194     -24.560   7.057   7.243  1.00  0.770          H  
ATOM   3020  N   PHE A 195     -22.534  10.371   5.322  1.00  0.420          N  
ATOM   3021  CA  PHE A 195     -23.170  11.457   4.588  1.00  0.410          C  
ATOM   3022  C   PHE A 195     -23.242  11.132   3.089  1.00  0.410          C  
ATOM   3023  O   PHE A 195     -24.290  11.330   2.465  1.00  0.420          O  
ATOM   3024  CB  PHE A 195     -22.458  12.787   4.807  1.00  0.580          C  
ATOM   3025  CG  PHE A 195     -23.180  13.920   4.139  1.00  0.580          C  
ATOM   3026  CD1 PHE A 195     -24.312  14.434   4.754  1.00  0.580          C  
ATOM   3027  CD2 PHE A 195     -22.788  14.467   2.931  1.00  0.580          C  
ATOM   3028  CE1 PHE A 195     -25.033  15.445   4.186  1.00  0.580          C  
ATOM   3029  CE2 PHE A 195     -23.528  15.481   2.375  1.00  0.580          C  
ATOM   3030  CZ  PHE A 195     -24.643  15.959   2.999  1.00  0.580          C  
ATOM   3031  H   PHE A 195     -21.754  10.578   5.954  1.00  0.500          H  
ATOM   3032  HA  PHE A 195     -24.189  11.560   4.959  1.00  0.490          H  
ATOM   3033 1HB  PHE A 195     -22.397  12.982   5.868  1.00  0.690          H  
ATOM   3034 2HB  PHE A 195     -21.439  12.734   4.426  1.00  0.690          H  
ATOM   3035  HD1 PHE A 195     -24.634  14.010   5.707  1.00  0.690          H  
ATOM   3036  HD2 PHE A 195     -21.907  14.088   2.421  1.00  0.690          H  
ATOM   3037  HE1 PHE A 195     -25.924  15.829   4.682  1.00  0.690          H  
ATOM   3038  HE2 PHE A 195     -23.247  15.911   1.441  1.00  0.690          H  
ATOM   3039  HZ  PHE A 195     -25.222  16.751   2.544  1.00  0.690          H  
ATOM   3040  N   LEU A 196     -22.132  10.659   2.493  1.00  0.400          N  
ATOM   3041  CA  LEU A 196     -22.181  10.308   1.067  1.00  0.410          C  
ATOM   3042  C   LEU A 196     -23.222   9.228   0.804  1.00  0.440          C  
ATOM   3043  O   LEU A 196     -23.999   9.309  -0.156  1.00  0.450          O  
ATOM   3044  CB  LEU A 196     -20.828   9.799   0.546  1.00  0.570          C  
ATOM   3045  CG  LEU A 196     -20.801   9.307  -0.962  1.00  0.570          C  
ATOM   3046  CD1 LEU A 196     -21.176  10.472  -1.924  1.00  0.570          C  
ATOM   3047  CD2 LEU A 196     -19.403   8.736  -1.277  1.00  0.570          C  
ATOM   3048  H   LEU A 196     -21.271  10.556   3.045  1.00  0.480          H  
ATOM   3049  HA  LEU A 196     -22.463  11.205   0.520  1.00  0.490          H  
ATOM   3050 1HB  LEU A 196     -20.109  10.584   0.643  1.00  0.680          H  
ATOM   3051 2HB  LEU A 196     -20.513   8.969   1.178  1.00  0.680          H  
ATOM   3052  HG  LEU A 196     -21.537   8.518  -1.097  1.00  0.680          H  
ATOM   3053 1HD1 LEU A 196     -21.172  10.113  -2.943  1.00  0.680          H  
ATOM   3054 2HD1 LEU A 196     -22.175  10.839  -1.699  1.00  0.680          H  
ATOM   3055 3HD1 LEU A 196     -20.460  11.285  -1.824  1.00  0.680          H  
ATOM   3056 1HD2 LEU A 196     -19.375   8.369  -2.300  1.00  0.680          H  
ATOM   3057 2HD2 LEU A 196     -18.654   9.516  -1.149  1.00  0.680          H  
ATOM   3058 3HD2 LEU A 196     -19.188   7.911  -0.600  1.00  0.680          H  
ATOM   3059  N   VAL A 197     -23.223   8.190   1.633  1.00  0.460          N  
ATOM   3060  CA  VAL A 197     -24.149   7.094   1.453  1.00  0.490          C  
ATOM   3061  C   VAL A 197     -25.583   7.622   1.587  1.00  0.500          C  
ATOM   3062  O   VAL A 197     -26.461   7.162   0.850  1.00  0.520          O  
ATOM   3063  CB  VAL A 197     -23.814   5.930   2.398  1.00  0.670          C  
ATOM   3064  CG1 VAL A 197     -24.884   4.845   2.342  1.00  0.670          C  
ATOM   3065  CG2 VAL A 197     -22.465   5.344   1.975  1.00  0.670          C  
ATOM   3066  H   VAL A 197     -22.535   8.160   2.395  1.00  0.550          H  
ATOM   3067  HA  VAL A 197     -24.027   6.710   0.443  1.00  0.590          H  
ATOM   3068  HB  VAL A 197     -23.754   6.306   3.422  1.00  0.810          H  
ATOM   3069 1HG1 VAL A 197     -24.607   4.036   3.015  1.00  0.810          H  
ATOM   3070 2HG1 VAL A 197     -25.831   5.244   2.638  1.00  0.810          H  
ATOM   3071 3HG1 VAL A 197     -24.957   4.458   1.320  1.00  0.810          H  
ATOM   3072 1HG2 VAL A 197     -22.220   4.545   2.641  1.00  0.810          H  
ATOM   3073 2HG2 VAL A 197     -22.533   4.971   0.967  1.00  0.810          H  
ATOM   3074 3HG2 VAL A 197     -21.694   6.100   2.019  1.00  0.810          H  
ATOM   3075  N   ASP A 198     -25.837   8.535   2.547  1.00  0.490          N  
ATOM   3076  CA  ASP A 198     -27.147   9.158   2.707  1.00  0.490          C  
ATOM   3077  C   ASP A 198     -27.554   9.906   1.423  1.00  0.490          C  
ATOM   3078  O   ASP A 198     -28.675   9.747   0.938  1.00  0.500          O  
ATOM   3079  CB  ASP A 198     -27.191  10.136   3.892  1.00  0.690          C  
ATOM   3080  CG  ASP A 198     -27.214   9.495   5.334  1.00  0.690          C  
ATOM   3081  OD1 ASP A 198     -27.516   8.310   5.509  1.00  0.690          O  
ATOM   3082  OD2 ASP A 198     -26.927  10.230   6.248  1.00  0.690          O  
ATOM   3083  H   ASP A 198     -25.083   8.798   3.177  1.00  0.590          H  
ATOM   3084  HA  ASP A 198     -27.856   8.392   2.929  1.00  0.590          H  
ATOM   3085 1HB  ASP A 198     -26.326  10.788   3.833  1.00  0.820          H  
ATOM   3086 2HB  ASP A 198     -28.067  10.769   3.790  1.00  0.820          H  
ATOM   3087  N   LEU A 199     -26.622  10.635   0.786  1.00  0.470          N  
ATOM   3088  CA  LEU A 199     -26.985  11.312  -0.464  1.00  0.470          C  
ATOM   3089  C   LEU A 199     -27.403  10.274  -1.508  1.00  0.490          C  
ATOM   3090  O   LEU A 199     -28.347  10.477  -2.282  1.00  0.500          O  
ATOM   3091  CB  LEU A 199     -25.824  12.166  -1.039  1.00  0.660          C  
ATOM   3092  CG  LEU A 199     -25.387  13.490  -0.279  1.00  0.660          C  
ATOM   3093  CD1 LEU A 199     -24.116  14.065  -0.959  1.00  0.660          C  
ATOM   3094  CD2 LEU A 199     -26.511  14.536  -0.324  1.00  0.660          C  
ATOM   3095  H   LEU A 199     -25.706  10.781   1.230  1.00  0.560          H  
ATOM   3096  HA  LEU A 199     -27.836  11.952  -0.271  1.00  0.560          H  
ATOM   3097 1HB  LEU A 199     -24.941  11.527  -1.094  1.00  0.790          H  
ATOM   3098 2HB  LEU A 199     -26.083  12.442  -2.046  1.00  0.790          H  
ATOM   3099  HG  LEU A 199     -25.147  13.252   0.762  1.00  0.790          H  
ATOM   3100 1HD1 LEU A 199     -23.801  14.963  -0.458  1.00  0.790          H  
ATOM   3101 2HD1 LEU A 199     -23.314  13.327  -0.919  1.00  0.790          H  
ATOM   3102 3HD1 LEU A 199     -24.343  14.304  -1.993  1.00  0.790          H  
ATOM   3103 1HD2 LEU A 199     -26.182  15.432   0.197  1.00  0.790          H  
ATOM   3104 2HD2 LEU A 199     -26.747  14.786  -1.357  1.00  0.790          H  
ATOM   3105 3HD2 LEU A 199     -27.394  14.144   0.163  1.00  0.790          H  
ATOM   3106  N   ILE A 200     -26.733   9.140  -1.526  1.00  0.500          N  
ATOM   3107  CA  ILE A 200     -27.097   8.102  -2.472  1.00  0.520          C  
ATOM   3108  C   ILE A 200     -28.475   7.464  -2.148  1.00  0.550          C  
ATOM   3109  O   ILE A 200     -29.345   7.365  -3.017  1.00  0.570          O  
ATOM   3110  CB  ILE A 200     -25.981   7.048  -2.509  1.00  0.720          C  
ATOM   3111  CG1 ILE A 200     -24.699   7.718  -3.100  1.00  0.720          C  
ATOM   3112  CG2 ILE A 200     -26.415   5.832  -3.326  1.00  0.720          C  
ATOM   3113  CD1 ILE A 200     -23.456   6.931  -2.914  1.00  0.720          C  
ATOM   3114  H   ILE A 200     -25.919   9.040  -0.906  1.00  0.600          H  
ATOM   3115  HA  ILE A 200     -27.161   8.554  -3.452  1.00  0.620          H  
ATOM   3116  HB  ILE A 200     -25.752   6.734  -1.500  1.00  0.860          H  
ATOM   3117 1HG1 ILE A 200     -24.848   7.886  -4.167  1.00  0.860          H  
ATOM   3118 2HG1 ILE A 200     -24.555   8.682  -2.617  1.00  0.860          H  
ATOM   3119 1HG2 ILE A 200     -25.634   5.096  -3.328  1.00  0.860          H  
ATOM   3120 2HG2 ILE A 200     -27.300   5.379  -2.892  1.00  0.860          H  
ATOM   3121 3HG2 ILE A 200     -26.637   6.147  -4.349  1.00  0.860          H  
ATOM   3122 1HD1 ILE A 200     -22.629   7.465  -3.324  1.00  0.860          H  
ATOM   3123 2HD1 ILE A 200     -23.281   6.773  -1.852  1.00  0.860          H  
ATOM   3124 3HD1 ILE A 200     -23.565   5.993  -3.408  1.00  0.860          H  
ATOM   3125  N   LYS A 201     -28.702   7.038  -0.895  1.00  0.560          N  
ATOM   3126  CA  LYS A 201     -29.974   6.374  -0.542  1.00  0.580          C  
ATOM   3127  C   LYS A 201     -31.179   7.311  -0.668  1.00  0.590          C  
ATOM   3128  O   LYS A 201     -32.293   6.864  -0.946  1.00  0.620          O  
ATOM   3129  CB  LYS A 201     -29.942   5.784   0.872  1.00  0.800          C  
ATOM   3130  CG  LYS A 201     -30.046   6.810   1.959  1.00  0.800          C  
ATOM   3131  CD  LYS A 201     -29.962   6.261   3.399  1.00  0.800          C  
ATOM   3132  CE  LYS A 201     -28.598   5.617   3.700  1.00  0.800          C  
ATOM   3133  NZ  LYS A 201     -28.275   5.634   5.144  1.00  0.800          N  
ATOM   3134  H   LYS A 201     -27.962   7.155  -0.200  1.00  0.670          H  
ATOM   3135  HA  LYS A 201     -30.124   5.550  -1.239  1.00  0.700          H  
ATOM   3136 1HB  LYS A 201     -30.738   5.076   0.981  1.00  0.960          H  
ATOM   3137 2HB  LYS A 201     -29.007   5.241   1.006  1.00  0.960          H  
ATOM   3138 1HG  LYS A 201     -29.312   7.517   1.767  1.00  0.960          H  
ATOM   3139 2HG  LYS A 201     -31.003   7.311   1.895  1.00  0.960          H  
ATOM   3140 1HD  LYS A 201     -30.124   7.081   4.102  1.00  0.960          H  
ATOM   3141 2HD  LYS A 201     -30.747   5.517   3.547  1.00  0.960          H  
ATOM   3142 1HE  LYS A 201     -28.619   4.592   3.377  1.00  0.960          H  
ATOM   3143 2HE  LYS A 201     -27.823   6.133   3.163  1.00  0.960          H  
ATOM   3144 1HZ  LYS A 201     -27.387   5.196   5.302  1.00  0.960          H  
ATOM   3145 2HZ  LYS A 201     -28.204   6.627   5.429  1.00  0.960          H  
ATOM   3146 3HZ  LYS A 201     -28.985   5.154   5.676  1.00  0.960          H  
ATOM   3147  N   ASN A 202     -30.944   8.621  -0.528  1.00  0.570          N  
ATOM   3148  CA  ASN A 202     -31.985   9.634  -0.606  1.00  0.580          C  
ATOM   3149  C   ASN A 202     -32.210  10.124  -2.039  1.00  0.580          C  
ATOM   3150  O   ASN A 202     -32.981  11.060  -2.261  1.00  0.580          O  
ATOM   3151  CB  ASN A 202     -31.615  10.816   0.265  1.00  0.810          C  
ATOM   3152  CG  ASN A 202     -31.602  10.516   1.738  1.00  0.810          C  
ATOM   3153  OD1 ASN A 202     -32.329   9.658   2.245  1.00  0.810          O  
ATOM   3154  ND2 ASN A 202     -30.771  11.235   2.453  1.00  0.810          N  
ATOM   3155  H   ASN A 202     -30.011   8.929  -0.230  1.00  0.680          H  
ATOM   3156  HA  ASN A 202     -32.920   9.200  -0.255  1.00  0.700          H  
ATOM   3157 1HB  ASN A 202     -30.621  11.145  -0.021  1.00  0.970          H  
ATOM   3158 2HB  ASN A 202     -32.300  11.640   0.077  1.00  0.970          H  
ATOM   3159 1HD2 ASN A 202     -30.703  11.091   3.440  1.00  0.970          H  
ATOM   3160 2HD2 ASN A 202     -30.203  11.925   2.006  1.00  0.970          H  
ATOM   3161  N   LYS A 203     -31.545   9.474  -3.001  1.00  0.580          N  
ATOM   3162  CA  LYS A 203     -31.610   9.766  -4.424  1.00  0.600          C  
ATOM   3163  C   LYS A 203     -31.078  11.140  -4.825  1.00  0.570          C  
ATOM   3164  O   LYS A 203     -31.596  11.762  -5.759  1.00  0.580          O  
ATOM   3165  CB  LYS A 203     -33.050   9.611  -4.932  1.00  0.830          C  
ATOM   3166  CG  LYS A 203     -33.649   8.229  -4.703  1.00  0.830          C  
ATOM   3167  CD  LYS A 203     -35.046   8.121  -5.298  1.00  0.830          C  
ATOM   3168  CE  LYS A 203     -35.662   6.753  -5.024  1.00  0.830          C  
ATOM   3169  NZ  LYS A 203     -37.051   6.646  -5.566  1.00  0.830          N  
ATOM   3170  H   LYS A 203     -30.911   8.711  -2.745  1.00  0.700          H  
ATOM   3171  HA  LYS A 203     -30.991   9.023  -4.931  1.00  0.720          H  
ATOM   3172 1HB  LYS A 203     -33.700  10.350  -4.472  1.00  1.000          H  
ATOM   3173 2HB  LYS A 203     -33.070   9.795  -6.005  1.00  1.000          H  
ATOM   3174 1HG  LYS A 203     -33.002   7.479  -5.156  1.00  1.000          H  
ATOM   3175 2HG  LYS A 203     -33.701   8.032  -3.631  1.00  1.000          H  
ATOM   3176 1HD  LYS A 203     -35.682   8.893  -4.863  1.00  1.000          H  
ATOM   3177 2HD  LYS A 203     -34.994   8.281  -6.374  1.00  1.000          H  
ATOM   3178 1HE  LYS A 203     -35.043   5.985  -5.486  1.00  1.000          H  
ATOM   3179 2HE  LYS A 203     -35.689   6.584  -3.947  1.00  1.000          H  
ATOM   3180 1HZ  LYS A 203     -37.422   5.728  -5.364  1.00  1.000          H  
ATOM   3181 2HZ  LYS A 203     -37.638   7.347  -5.135  1.00  1.000          H  
ATOM   3182 3HZ  LYS A 203     -37.037   6.790  -6.566  1.00  1.000          H  
ATOM   3183  N   HIS A 204     -30.005  11.597  -4.173  1.00  0.530          N  
ATOM   3184  CA  HIS A 204     -29.377  12.843  -4.569  1.00  0.510          C  
ATOM   3185  C   HIS A 204     -28.172  12.473  -5.444  1.00  0.490          C  
ATOM   3186  O   HIS A 204     -27.793  13.212  -6.356  1.00  0.490          O  
ATOM   3187  CB  HIS A 204     -28.957  13.673  -3.347  1.00  0.720          C  
ATOM   3188  CG  HIS A 204     -30.122  14.034  -2.454  1.00  0.720          C  
ATOM   3189  ND1 HIS A 204     -31.223  14.723  -2.912  1.00  0.720          N  
ATOM   3190  CD2 HIS A 204     -30.336  13.820  -1.137  1.00  0.720          C  
ATOM   3191  CE1 HIS A 204     -32.073  14.899  -1.919  1.00  0.720          C  
ATOM   3192  NE2 HIS A 204     -31.558  14.363  -0.825  1.00  0.720          N  
ATOM   3193  H   HIS A 204     -29.611  11.079  -3.396  1.00  0.640          H  
ATOM   3194  HA  HIS A 204     -30.059  13.443  -5.163  1.00  0.610          H  
ATOM   3195 1HB  HIS A 204     -28.241  13.116  -2.763  1.00  0.870          H  
ATOM   3196 2HB  HIS A 204     -28.476  14.593  -3.676  1.00  0.870          H  
ATOM   3197  HD1 HIS A 204     -31.372  15.048  -3.882  1.00  0.870          H  
ATOM   3198  HD2 HIS A 204     -29.752  13.335  -0.363  1.00  0.870          H  
ATOM   3199  HE1 HIS A 204     -33.010  15.416  -2.086  1.00  0.870          H  
ATOM   3200  N   MET A 205     -27.613  11.277  -5.201  1.00  0.500          N  
ATOM   3201  CA  MET A 205     -26.472  10.777  -5.965  1.00  0.490          C  
ATOM   3202  C   MET A 205     -26.642   9.318  -6.422  1.00  0.520          C  
ATOM   3203  O   MET A 205     -27.379   8.528  -5.841  1.00  0.540          O  
ATOM   3204  CB  MET A 205     -25.173  10.963  -5.195  1.00  0.690          C  
ATOM   3205  CG  MET A 205     -24.840  12.431  -4.913  1.00  0.690          C  
ATOM   3206  SD  MET A 205     -23.226  12.660  -4.204  1.00  0.690          S  
ATOM   3207  CE  MET A 205     -22.292  12.605  -5.706  1.00  0.690          C  
ATOM   3208  H   MET A 205     -27.963  10.742  -4.409  1.00  0.600          H  
ATOM   3209  HA  MET A 205     -26.391  11.377  -6.871  1.00  0.590          H  
ATOM   3210 1HB  MET A 205     -25.260  10.470  -4.229  1.00  0.830          H  
ATOM   3211 2HB  MET A 205     -24.361  10.491  -5.731  1.00  0.830          H  
ATOM   3212 1HG  MET A 205     -24.893  12.999  -5.847  1.00  0.830          H  
ATOM   3213 2HG  MET A 205     -25.571  12.852  -4.238  1.00  0.830          H  
ATOM   3214 1HE  MET A 205     -21.280  12.710  -5.492  1.00  0.830          H  
ATOM   3215 2HE  MET A 205     -22.445  11.667  -6.213  1.00  0.830          H  
ATOM   3216 3HE  MET A 205     -22.606  13.409  -6.352  1.00  0.830          H  
ATOM   3217  N   ASN A 206     -25.969   8.972  -7.512  1.00  0.520          N  
ATOM   3218  CA  ASN A 206     -25.987   7.615  -8.062  1.00  0.540          C  
ATOM   3219  C   ASN A 206     -24.654   6.905  -7.830  1.00  0.530          C  
ATOM   3220  O   ASN A 206     -23.640   7.309  -8.404  1.00  0.510          O  
ATOM   3221  CB  ASN A 206     -26.368   7.633  -9.535  1.00  0.750          C  
ATOM   3222  CG  ASN A 206     -26.551   6.238 -10.136  1.00  0.750          C  
ATOM   3223  OD1 ASN A 206     -25.863   5.255  -9.794  1.00  0.750          O  
ATOM   3224  ND2 ASN A 206     -27.498   6.140 -11.047  1.00  0.750          N  
ATOM   3225  H   ASN A 206     -25.407   9.677  -7.972  1.00  0.620          H  
ATOM   3226  HA  ASN A 206     -26.747   7.039  -7.532  1.00  0.650          H  
ATOM   3227 1HB  ASN A 206     -27.302   8.184  -9.652  1.00  0.900          H  
ATOM   3228 2HB  ASN A 206     -25.609   8.162 -10.104  1.00  0.900          H  
ATOM   3229 1HD2 ASN A 206     -27.681   5.256 -11.489  1.00  0.900          H  
ATOM   3230 2HD2 ASN A 206     -28.038   6.945 -11.302  1.00  0.900          H  
ATOM   3231  N   ALA A 207     -24.656   5.843  -7.020  1.00  0.540          N  
ATOM   3232  CA  ALA A 207     -23.440   5.120  -6.613  1.00  0.530          C  
ATOM   3233  C   ALA A 207     -22.591   4.621  -7.787  1.00  0.530          C  
ATOM   3234  O   ALA A 207     -21.397   4.376  -7.623  1.00  0.520          O  
ATOM   3235  CB  ALA A 207     -23.801   3.912  -5.765  1.00  0.750          C  
ATOM   3236  H   ALA A 207     -25.543   5.558  -6.624  1.00  0.650          H  
ATOM   3237  HA  ALA A 207     -22.835   5.800  -6.017  1.00  0.640          H  
ATOM   3238 1HB  ALA A 207     -22.890   3.408  -5.440  1.00  0.900          H  
ATOM   3239 2HB  ALA A 207     -24.359   4.219  -4.905  1.00  0.900          H  
ATOM   3240 3HB  ALA A 207     -24.400   3.221  -6.356  1.00  0.900          H  
ATOM   3241  N   ASP A 208     -23.188   4.434  -8.961  1.00  0.540          N  
ATOM   3242  CA  ASP A 208     -22.433   3.921 -10.098  1.00  0.550          C  
ATOM   3243  C   ASP A 208     -21.733   5.018 -10.901  1.00  0.520          C  
ATOM   3244  O   ASP A 208     -21.072   4.728 -11.900  1.00  0.520          O  
ATOM   3245  CB  ASP A 208     -23.354   3.133 -11.028  1.00  0.770          C  
ATOM   3246  CG  ASP A 208     -23.861   1.828 -10.418  1.00  0.770          C  
ATOM   3247  OD1 ASP A 208     -23.167   1.233  -9.627  1.00  0.770          O  
ATOM   3248  OD2 ASP A 208     -24.956   1.444 -10.747  1.00  0.770          O  
ATOM   3249  H   ASP A 208     -24.175   4.670  -9.077  1.00  0.650          H  
ATOM   3250  HA  ASP A 208     -21.671   3.243  -9.718  1.00  0.660          H  
ATOM   3251 1HB  ASP A 208     -24.212   3.753 -11.291  1.00  0.920          H  
ATOM   3252 2HB  ASP A 208     -22.824   2.903 -11.951  1.00  0.920          H  
ATOM   3253  N   THR A 209     -21.890   6.276 -10.491  1.00  0.510          N  
ATOM   3254  CA  THR A 209     -21.280   7.391 -11.208  1.00  0.480          C  
ATOM   3255  C   THR A 209     -19.758   7.289 -11.185  1.00  0.460          C  
ATOM   3256  O   THR A 209     -19.151   7.218 -10.112  1.00  0.490          O  
ATOM   3257  CB  THR A 209     -21.675   8.745 -10.559  1.00  0.680          C  
ATOM   3258  OG1 THR A 209     -23.092   8.867 -10.540  1.00  0.680          O  
ATOM   3259  CG2 THR A 209     -21.083   9.927 -11.338  1.00  0.680          C  
ATOM   3260  H   THR A 209     -22.441   6.467  -9.653  1.00  0.610          H  
ATOM   3261  HA  THR A 209     -21.619   7.374 -12.242  1.00  0.580          H  
ATOM   3262  HB  THR A 209     -21.304   8.771  -9.532  1.00  0.820          H  
ATOM   3263  HG1 THR A 209     -23.435   8.184  -9.933  1.00  0.820          H  
ATOM   3264 1HG2 THR A 209     -21.378  10.856 -10.854  1.00  0.820          H  
ATOM   3265 2HG2 THR A 209     -19.995   9.861 -11.346  1.00  0.820          H  
ATOM   3266 3HG2 THR A 209     -21.450   9.919 -12.351  1.00  0.820          H  
ATOM   3267  N   ASP A 210     -19.147   7.345 -12.356  1.00  0.470          N  
ATOM   3268  CA  ASP A 210     -17.708   7.304 -12.508  1.00  0.460          C  
ATOM   3269  C   ASP A 210     -17.220   8.632 -13.088  1.00  0.410          C  
ATOM   3270  O   ASP A 210     -17.976   9.612 -13.158  1.00  0.400          O  
ATOM   3271  CB  ASP A 210     -17.306   6.109 -13.372  1.00  0.650          C  
ATOM   3272  CG  ASP A 210     -17.809   6.168 -14.803  1.00  0.650          C  
ATOM   3273  OD1 ASP A 210     -18.291   7.222 -15.218  1.00  0.650          O  
ATOM   3274  OD2 ASP A 210     -17.758   5.155 -15.464  1.00  0.650          O  
ATOM   3275  H   ASP A 210     -19.708   7.380 -13.199  1.00  0.560          H  
ATOM   3276  HA  ASP A 210     -17.253   7.173 -11.525  1.00  0.550          H  
ATOM   3277 1HB  ASP A 210     -16.226   5.979 -13.367  1.00  0.780          H  
ATOM   3278 2HB  ASP A 210     -17.729   5.217 -12.928  1.00  0.780          H  
ATOM   3279  N   TYR A 211     -15.938   8.693 -13.468  1.00  0.380          N  
ATOM   3280  CA  TYR A 211     -15.385   9.938 -13.988  1.00  0.350          C  
ATOM   3281  C   TYR A 211     -16.165  10.472 -15.181  1.00  0.360          C  
ATOM   3282  O   TYR A 211     -16.530  11.652 -15.210  1.00  0.360          O  
ATOM   3283  CB  TYR A 211     -13.930   9.754 -14.438  1.00  0.500          C  
ATOM   3284  CG  TYR A 211     -13.348  11.037 -14.987  1.00  0.500          C  
ATOM   3285  CD1 TYR A 211     -12.764  11.942 -14.118  1.00  0.500          C  
ATOM   3286  CD2 TYR A 211     -13.441  11.341 -16.344  1.00  0.500          C  
ATOM   3287  CE1 TYR A 211     -12.280  13.135 -14.597  1.00  0.500          C  
ATOM   3288  CE2 TYR A 211     -12.971  12.539 -16.810  1.00  0.500          C  
ATOM   3289  CZ  TYR A 211     -12.393  13.441 -15.945  1.00  0.500          C  
ATOM   3290  OH  TYR A 211     -11.961  14.670 -16.405  1.00  0.500          O  
ATOM   3291  H   TYR A 211     -15.350   7.876 -13.395  1.00  0.460          H  
ATOM   3292  HA  TYR A 211     -15.432  10.691 -13.205  1.00  0.420          H  
ATOM   3293 1HB  TYR A 211     -13.317   9.426 -13.606  1.00  0.600          H  
ATOM   3294 2HB  TYR A 211     -13.874   8.992 -15.214  1.00  0.600          H  
ATOM   3295  HD1 TYR A 211     -12.692  11.714 -13.055  1.00  0.600          H  
ATOM   3296  HD2 TYR A 211     -13.902  10.642 -17.039  1.00  0.600          H  
ATOM   3297  HE1 TYR A 211     -11.825  13.840 -13.915  1.00  0.600          H  
ATOM   3298  HE2 TYR A 211     -13.064  12.780 -17.868  1.00  0.600          H  
ATOM   3299  HH  TYR A 211     -12.412  14.877 -17.261  1.00  0.600          H  
ATOM   3300  N   SER A 212     -16.362   9.610 -16.189  1.00  0.380          N  
ATOM   3301  CA  SER A 212     -16.995   9.973 -17.449  1.00  0.410          C  
ATOM   3302  C   SER A 212     -18.444  10.382 -17.288  1.00  0.440          C  
ATOM   3303  O   SER A 212     -18.902  11.331 -17.933  1.00  0.470          O  
ATOM   3304  CB  SER A 212     -16.913   8.804 -18.412  1.00  0.560          C  
ATOM   3305  OG  SER A 212     -15.583   8.531 -18.776  1.00  0.560          O  
ATOM   3306  H   SER A 212     -16.050   8.655 -16.083  1.00  0.460          H  
ATOM   3307  HA  SER A 212     -16.447  10.816 -17.871  1.00  0.490          H  
ATOM   3308 1HB  SER A 212     -17.353   7.921 -17.939  1.00  0.670          H  
ATOM   3309 2HB  SER A 212     -17.500   9.025 -19.301  1.00  0.670          H  
ATOM   3310  HG  SER A 212     -15.625   7.781 -19.376  1.00  0.670          H  
ATOM   3311  N   ILE A 213     -19.182   9.675 -16.436  1.00  0.460          N  
ATOM   3312  CA  ILE A 213     -20.579  10.013 -16.242  1.00  0.490          C  
ATOM   3313  C   ILE A 213     -20.701  11.395 -15.621  1.00  0.470          C  
ATOM   3314  O   ILE A 213     -21.545  12.193 -16.044  1.00  0.490          O  
ATOM   3315  CB  ILE A 213     -21.302   8.975 -15.361  1.00  0.670          C  
ATOM   3316  CG1 ILE A 213     -21.391   7.627 -16.103  1.00  0.670          C  
ATOM   3317  CG2 ILE A 213     -22.702   9.489 -14.996  1.00  0.670          C  
ATOM   3318  CD1 ILE A 213     -21.798   6.445 -15.223  1.00  0.670          C  
ATOM   3319  H   ILE A 213     -18.763   8.865 -15.950  1.00  0.550          H  
ATOM   3320  HA  ILE A 213     -21.066  10.034 -17.216  1.00  0.590          H  
ATOM   3321  HB  ILE A 213     -20.719   8.812 -14.457  1.00  0.810          H  
ATOM   3322 1HG1 ILE A 213     -22.114   7.722 -16.912  1.00  0.810          H  
ATOM   3323 2HG1 ILE A 213     -20.415   7.402 -16.538  1.00  0.810          H  
ATOM   3324 1HG2 ILE A 213     -23.218   8.779 -14.361  1.00  0.810          H  
ATOM   3325 2HG2 ILE A 213     -22.613  10.410 -14.469  1.00  0.810          H  
ATOM   3326 3HG2 ILE A 213     -23.283   9.651 -15.905  1.00  0.810          H  
ATOM   3327 1HD1 ILE A 213     -21.823   5.543 -15.834  1.00  0.810          H  
ATOM   3328 2HD1 ILE A 213     -21.067   6.309 -14.427  1.00  0.810          H  
ATOM   3329 3HD1 ILE A 213     -22.776   6.602 -14.789  1.00  0.810          H  
ATOM   3330  N   ALA A 214     -19.934  11.652 -14.554  1.00  0.430          N  
ATOM   3331  CA  ALA A 214     -20.009  12.942 -13.903  1.00  0.410          C  
ATOM   3332  C   ALA A 214     -19.529  14.058 -14.817  1.00  0.400          C  
ATOM   3333  O   ALA A 214     -20.154  15.123 -14.868  1.00  0.410          O  
ATOM   3334  CB  ALA A 214     -19.191  12.934 -12.645  1.00  0.580          C  
ATOM   3335  H   ALA A 214     -19.263  10.955 -14.212  1.00  0.520          H  
ATOM   3336  HA  ALA A 214     -21.050  13.136 -13.653  1.00  0.490          H  
ATOM   3337 1HB  ALA A 214     -19.284  13.905 -12.173  1.00  0.700          H  
ATOM   3338 2HB  ALA A 214     -19.548  12.168 -11.981  1.00  0.700          H  
ATOM   3339 3HB  ALA A 214     -18.146  12.739 -12.893  1.00  0.700          H  
ATOM   3340  N   GLU A 215     -18.432  13.820 -15.553  1.00  0.390          N  
ATOM   3341  CA  GLU A 215     -17.896  14.832 -16.440  1.00  0.390          C  
ATOM   3342  C   GLU A 215     -18.917  15.202 -17.494  1.00  0.430          C  
ATOM   3343  O   GLU A 215     -19.135  16.389 -17.754  1.00  0.430          O  
ATOM   3344  CB  GLU A 215     -16.600  14.356 -17.108  1.00  0.550          C  
ATOM   3345  CG  GLU A 215     -15.945  15.404 -18.013  1.00  0.550          C  
ATOM   3346  CD  GLU A 215     -14.665  14.952 -18.656  1.00  0.550          C  
ATOM   3347  OE1 GLU A 215     -14.701  14.026 -19.425  1.00  0.550          O  
ATOM   3348  OE2 GLU A 215     -13.633  15.527 -18.363  1.00  0.550          O  
ATOM   3349  H   GLU A 215     -17.924  12.937 -15.459  1.00  0.470          H  
ATOM   3350  HA  GLU A 215     -17.673  15.721 -15.853  1.00  0.470          H  
ATOM   3351 1HB  GLU A 215     -15.878  14.071 -16.339  1.00  0.660          H  
ATOM   3352 2HB  GLU A 215     -16.804  13.466 -17.705  1.00  0.660          H  
ATOM   3353 1HG  GLU A 215     -16.647  15.649 -18.803  1.00  0.660          H  
ATOM   3354 2HG  GLU A 215     -15.760  16.310 -17.436  1.00  0.660          H  
ATOM   3355  N   ALA A 216     -19.554  14.200 -18.109  1.00  0.450          N  
ATOM   3356  CA  ALA A 216     -20.547  14.481 -19.119  1.00  0.490          C  
ATOM   3357  C   ALA A 216     -21.727  15.244 -18.540  1.00  0.500          C  
ATOM   3358  O   ALA A 216     -22.193  16.206 -19.149  1.00  0.520          O  
ATOM   3359  CB  ALA A 216     -21.030  13.189 -19.736  1.00  0.670          C  
ATOM   3360  H   ALA A 216     -19.329  13.225 -17.888  1.00  0.540          H  
ATOM   3361  HA  ALA A 216     -20.085  15.097 -19.888  1.00  0.590          H  
ATOM   3362 1HB  ALA A 216     -21.756  13.402 -20.507  1.00  0.800          H  
ATOM   3363 2HB  ALA A 216     -20.181  12.656 -20.165  1.00  0.800          H  
ATOM   3364 3HB  ALA A 216     -21.487  12.572 -18.958  1.00  0.800          H  
ATOM   3365  N   ALA A 217     -22.212  14.848 -17.356  1.00  0.490          N  
ATOM   3366  CA  ALA A 217     -23.349  15.539 -16.767  1.00  0.510          C  
ATOM   3367  C   ALA A 217     -23.019  17.000 -16.491  1.00  0.480          C  
ATOM   3368  O   ALA A 217     -23.837  17.916 -16.691  1.00  0.490          O  
ATOM   3369  CB  ALA A 217     -23.757  14.856 -15.482  1.00  0.710          C  
ATOM   3370  H   ALA A 217     -21.825  14.029 -16.873  1.00  0.590          H  
ATOM   3371  HA  ALA A 217     -24.176  15.495 -17.476  1.00  0.610          H  
ATOM   3372 1HB  ALA A 217     -24.618  15.354 -15.067  1.00  0.850          H  
ATOM   3373 2HB  ALA A 217     -24.007  13.815 -15.693  1.00  0.850          H  
ATOM   3374 3HB  ALA A 217     -22.932  14.893 -14.770  1.00  0.850          H  
ATOM   3375  N   PHE A 218     -21.797  17.258 -16.038  1.00  0.440          N  
ATOM   3376  CA  PHE A 218     -21.441  18.638 -15.783  1.00  0.410          C  
ATOM   3377  C   PHE A 218     -21.329  19.413 -17.103  1.00  0.430          C  
ATOM   3378  O   PHE A 218     -21.920  20.479 -17.275  1.00  0.440          O  
ATOM   3379  CB  PHE A 218     -20.138  18.761 -14.999  1.00  0.590          C  
ATOM   3380  CG  PHE A 218     -19.864  20.193 -14.631  1.00  0.590          C  
ATOM   3381  CD1 PHE A 218     -20.545  20.769 -13.566  1.00  0.590          C  
ATOM   3382  CD2 PHE A 218     -18.983  20.979 -15.350  1.00  0.590          C  
ATOM   3383  CE1 PHE A 218     -20.346  22.077 -13.242  1.00  0.590          C  
ATOM   3384  CE2 PHE A 218     -18.794  22.298 -15.007  1.00  0.590          C  
ATOM   3385  CZ  PHE A 218     -19.476  22.843 -13.960  1.00  0.590          C  
ATOM   3386  H   PHE A 218     -21.143  16.493 -15.819  1.00  0.530          H  
ATOM   3387  HA  PHE A 218     -22.234  19.093 -15.188  1.00  0.490          H  
ATOM   3388 1HB  PHE A 218     -20.194  18.164 -14.089  1.00  0.700          H  
ATOM   3389 2HB  PHE A 218     -19.305  18.380 -15.600  1.00  0.700          H  
ATOM   3390  HD1 PHE A 218     -21.258  20.172 -12.989  1.00  0.700          H  
ATOM   3391  HD2 PHE A 218     -18.449  20.547 -16.197  1.00  0.700          H  
ATOM   3392  HE1 PHE A 218     -20.892  22.503 -12.417  1.00  0.700          H  
ATOM   3393  HE2 PHE A 218     -18.117  22.909 -15.566  1.00  0.700          H  
ATOM   3394  HZ  PHE A 218     -19.325  23.885 -13.701  1.00  0.700          H  
ATOM   3395  N   ASN A 219     -20.589  18.859 -18.071  1.00  0.440          N  
ATOM   3396  CA  ASN A 219     -20.333  19.555 -19.332  1.00  0.470          C  
ATOM   3397  C   ASN A 219     -21.590  19.776 -20.170  1.00  0.520          C  
ATOM   3398  O   ASN A 219     -21.646  20.694 -20.990  1.00  0.550          O  
ATOM   3399  CB  ASN A 219     -19.272  18.833 -20.123  1.00  0.650          C  
ATOM   3400  CG  ASN A 219     -17.935  18.992 -19.483  1.00  0.650          C  
ATOM   3401  OD1 ASN A 219     -17.740  19.861 -18.639  1.00  0.650          O  
ATOM   3402  ND2 ASN A 219     -17.001  18.178 -19.865  1.00  0.650          N  
ATOM   3403  H   ASN A 219     -20.153  17.947 -17.913  1.00  0.530          H  
ATOM   3404  HA  ASN A 219     -19.946  20.544 -19.090  1.00  0.560          H  
ATOM   3405 1HB  ASN A 219     -19.519  17.768 -20.173  1.00  0.780          H  
ATOM   3406 2HB  ASN A 219     -19.237  19.217 -21.141  1.00  0.780          H  
ATOM   3407 1HD2 ASN A 219     -16.088  18.237 -19.455  1.00  0.780          H  
ATOM   3408 2HD2 ASN A 219     -17.193  17.478 -20.553  1.00  0.780          H  
ATOM   3409  N   LYS A 220     -22.594  18.916 -20.011  1.00  0.540          N  
ATOM   3410  CA  LYS A 220     -23.848  19.057 -20.734  1.00  0.590          C  
ATOM   3411  C   LYS A 220     -24.835  19.985 -20.024  1.00  0.610          C  
ATOM   3412  O   LYS A 220     -25.924  20.240 -20.545  1.00  0.660          O  
ATOM   3413  CB  LYS A 220     -24.503  17.694 -20.942  1.00  0.810          C  
ATOM   3414  CG  LYS A 220     -23.766  16.752 -21.886  1.00  0.810          C  
ATOM   3415  CD  LYS A 220     -24.501  15.420 -21.977  1.00  0.810          C  
ATOM   3416  CE  LYS A 220     -23.817  14.451 -22.924  1.00  0.810          C  
ATOM   3417  NZ  LYS A 220     -24.538  13.145 -22.991  1.00  0.810          N  
ATOM   3418  H   LYS A 220     -22.469  18.090 -19.414  1.00  0.650          H  
ATOM   3419  HA  LYS A 220     -23.631  19.489 -21.710  1.00  0.710          H  
ATOM   3420 1HB  LYS A 220     -24.565  17.186 -19.975  1.00  0.970          H  
ATOM   3421 2HB  LYS A 220     -25.520  17.823 -21.306  1.00  0.970          H  
ATOM   3422 1HG  LYS A 220     -23.718  17.205 -22.875  1.00  0.970          H  
ATOM   3423 2HG  LYS A 220     -22.751  16.591 -21.535  1.00  0.970          H  
ATOM   3424 1HD  LYS A 220     -24.542  14.971 -20.978  1.00  0.970          H  
ATOM   3425 2HD  LYS A 220     -25.524  15.590 -22.312  1.00  0.970          H  
ATOM   3426 1HE  LYS A 220     -23.781  14.888 -23.920  1.00  0.970          H  
ATOM   3427 2HE  LYS A 220     -22.799  14.276 -22.580  1.00  0.970          H  
ATOM   3428 1HZ  LYS A 220     -24.057  12.523 -23.628  1.00  0.970          H  
ATOM   3429 2HZ  LYS A 220     -24.568  12.728 -22.070  1.00  0.970          H  
ATOM   3430 3HZ  LYS A 220     -25.482  13.298 -23.319  1.00  0.970          H  
ATOM   3431  N   GLY A 221     -24.479  20.476 -18.830  1.00  0.570          N  
ATOM   3432  CA  GLY A 221     -25.364  21.333 -18.067  1.00  0.590          C  
ATOM   3433  C   GLY A 221     -26.490  20.573 -17.363  1.00  0.610          C  
ATOM   3434  O   GLY A 221     -27.560  21.147 -17.133  1.00  0.640          O  
ATOM   3435  H   GLY A 221     -23.557  20.278 -18.435  1.00  0.680          H  
ATOM   3436 1HA  GLY A 221     -24.770  21.865 -17.324  1.00  0.710          H  
ATOM   3437 2HA  GLY A 221     -25.788  22.086 -18.728  1.00  0.710          H  
ATOM   3438  N   GLU A 222     -26.292  19.275 -17.071  1.00  0.590          N  
ATOM   3439  CA  GLU A 222     -27.311  18.457 -16.416  1.00  0.620          C  
ATOM   3440  C   GLU A 222     -27.199  18.591 -14.902  1.00  0.580          C  
ATOM   3441  O   GLU A 222     -28.196  18.446 -14.186  1.00  0.610          O  
ATOM   3442  CB  GLU A 222     -27.138  16.983 -16.793  1.00  0.860          C  
ATOM   3443  CG  GLU A 222     -27.345  16.658 -18.266  1.00  0.860          C  
ATOM   3444  CD  GLU A 222     -27.069  15.199 -18.583  1.00  0.860          C  
ATOM   3445  OE1 GLU A 222     -26.686  14.485 -17.684  1.00  0.860          O  
ATOM   3446  OE2 GLU A 222     -27.231  14.808 -19.717  1.00  0.860          O  
ATOM   3447  H   GLU A 222     -25.391  18.829 -17.258  1.00  0.710          H  
ATOM   3448  HA  GLU A 222     -28.297  18.798 -16.726  1.00  0.740          H  
ATOM   3449 1HB  GLU A 222     -26.147  16.662 -16.519  1.00  1.030          H  
ATOM   3450 2HB  GLU A 222     -27.841  16.381 -16.219  1.00  1.030          H  
ATOM   3451 1HG  GLU A 222     -28.372  16.893 -18.539  1.00  1.030          H  
ATOM   3452 2HG  GLU A 222     -26.690  17.290 -18.859  1.00  1.030          H  
ATOM   3453  N   THR A 223     -25.968  18.814 -14.445  1.00  0.540          N  
ATOM   3454  CA  THR A 223     -25.635  18.922 -13.033  1.00  0.500          C  
ATOM   3455  C   THR A 223     -24.992  20.269 -12.699  1.00  0.480          C  
ATOM   3456  O   THR A 223     -24.155  20.786 -13.440  1.00  0.480          O  
ATOM   3457  CB  THR A 223     -24.733  17.756 -12.641  1.00  0.720          C  
ATOM   3458  OG1 THR A 223     -25.433  16.555 -12.886  1.00  0.720          O  
ATOM   3459  CG2 THR A 223     -24.396  17.808 -11.200  1.00  0.720          C  
ATOM   3460  H   THR A 223     -25.213  18.849 -15.129  1.00  0.650          H  
ATOM   3461  HA  THR A 223     -26.554  18.845 -12.459  1.00  0.600          H  
ATOM   3462  HB  THR A 223     -23.820  17.776 -13.238  1.00  0.860          H  
ATOM   3463  HG1 THR A 223     -25.654  16.505 -13.817  1.00  0.860          H  
ATOM   3464 1HG2 THR A 223     -23.782  16.971 -10.962  1.00  0.860          H  
ATOM   3465 2HG2 THR A 223     -23.858  18.705 -10.973  1.00  0.860          H  
ATOM   3466 3HG2 THR A 223     -25.305  17.771 -10.611  1.00  0.860          H  
ATOM   3467  N   ALA A 224     -25.475  20.894 -11.627  1.00  0.470          N  
ATOM   3468  CA  ALA A 224     -24.981  22.190 -11.173  1.00  0.450          C  
ATOM   3469  C   ALA A 224     -23.522  22.191 -10.706  1.00  0.400          C  
ATOM   3470  O   ALA A 224     -22.799  23.162 -10.938  1.00  0.390          O  
ATOM   3471  CB  ALA A 224     -25.864  22.709 -10.075  1.00  0.640          C  
ATOM   3472  H   ALA A 224     -26.202  20.415 -11.086  1.00  0.560          H  
ATOM   3473  HA  ALA A 224     -25.044  22.870 -12.006  1.00  0.540          H  
ATOM   3474 1HB  ALA A 224     -25.505  23.685  -9.826  1.00  0.770          H  
ATOM   3475 2HB  ALA A 224     -26.891  22.770 -10.429  1.00  0.770          H  
ATOM   3476 3HB  ALA A 224     -25.807  22.048  -9.213  1.00  0.770          H  
ATOM   3477  N   MET A 225     -23.068  21.132 -10.039  1.00  0.370          N  
ATOM   3478  CA  MET A 225     -21.683  21.109  -9.578  1.00  0.310          C  
ATOM   3479  C   MET A 225     -21.015  19.737  -9.646  1.00  0.330          C  
ATOM   3480  O   MET A 225     -21.665  18.682  -9.589  1.00  0.370          O  
ATOM   3481  CB  MET A 225     -21.593  21.654  -8.145  1.00  0.460          C  
ATOM   3482  CG  MET A 225     -22.330  20.786  -7.165  1.00  0.460          C  
ATOM   3483  SD  MET A 225     -22.465  21.309  -5.470  1.00  0.460          S  
ATOM   3484  CE  MET A 225     -23.810  22.390  -5.724  1.00  0.460          C  
ATOM   3485  H   MET A 225     -23.703  20.368  -9.804  1.00  0.440          H  
ATOM   3486  HA  MET A 225     -21.109  21.756 -10.225  1.00  0.370          H  
ATOM   3487 1HB  MET A 225     -20.546  21.705  -7.852  1.00  0.550          H  
ATOM   3488 2HB  MET A 225     -21.989  22.663  -8.120  1.00  0.550          H  
ATOM   3489 1HG  MET A 225     -23.300  20.813  -7.520  1.00  0.550          H  
ATOM   3490 2HG  MET A 225     -21.994  19.792  -7.213  1.00  0.550          H  
ATOM   3491 1HE  MET A 225     -24.120  22.816  -4.799  1.00  0.550          H  
ATOM   3492 2HE  MET A 225     -23.499  23.172  -6.398  1.00  0.550          H  
ATOM   3493 3HE  MET A 225     -24.648  21.837  -6.155  1.00  0.550          H  
ATOM   3494  N   THR A 226     -19.694  19.771  -9.744  1.00  0.310          N  
ATOM   3495  CA  THR A 226     -18.883  18.573  -9.681  1.00  0.300          C  
ATOM   3496  C   THR A 226     -17.636  18.809  -8.843  1.00  0.270          C  
ATOM   3497  O   THR A 226     -17.333  19.936  -8.446  1.00  0.360          O  
ATOM   3498  CB  THR A 226     -18.505  18.060 -11.078  1.00  0.420          C  
ATOM   3499  OG1 THR A 226     -17.941  16.757 -10.921  1.00  0.420          O  
ATOM   3500  CG2 THR A 226     -17.509  19.002 -11.788  1.00  0.420          C  
ATOM   3501  H   THR A 226     -19.243  20.686  -9.825  1.00  0.370          H  
ATOM   3502  HA  THR A 226     -19.458  17.786  -9.198  1.00  0.360          H  
ATOM   3503  HB  THR A 226     -19.411  17.979 -11.679  1.00  0.510          H  
ATOM   3504  HG1 THR A 226     -18.688  16.169 -10.671  1.00  0.510          H  
ATOM   3505 1HG2 THR A 226     -17.272  18.602 -12.771  1.00  0.510          H  
ATOM   3506 2HG2 THR A 226     -17.965  19.987 -11.899  1.00  0.510          H  
ATOM   3507 3HG2 THR A 226     -16.594  19.083 -11.207  1.00  0.510          H  
ATOM   3508  N   ILE A 227     -16.891  17.749  -8.609  1.00  0.270          N  
ATOM   3509  CA  ILE A 227     -15.635  17.831  -7.883  1.00  0.230          C  
ATOM   3510  C   ILE A 227     -14.551  17.276  -8.761  1.00  0.240          C  
ATOM   3511  O   ILE A 227     -14.646  16.143  -9.233  1.00  0.270          O  
ATOM   3512  CB  ILE A 227     -15.701  17.105  -6.524  1.00  0.340          C  
ATOM   3513  CG1 ILE A 227     -16.785  17.815  -5.650  1.00  0.340          C  
ATOM   3514  CG2 ILE A 227     -14.302  17.051  -5.869  1.00  0.340          C  
ATOM   3515  CD1 ILE A 227     -17.124  17.137  -4.343  1.00  0.340          C  
ATOM   3516  H   ILE A 227     -17.187  16.872  -9.020  1.00  0.320          H  
ATOM   3517  HA  ILE A 227     -15.400  18.878  -7.690  1.00  0.280          H  
ATOM   3518  HB  ILE A 227     -16.046  16.086  -6.676  1.00  0.410          H  
ATOM   3519 1HG1 ILE A 227     -16.454  18.828  -5.452  1.00  0.410          H  
ATOM   3520 2HG1 ILE A 227     -17.690  17.867  -6.222  1.00  0.410          H  
ATOM   3521 1HG2 ILE A 227     -14.349  16.528  -4.918  1.00  0.410          H  
ATOM   3522 2HG2 ILE A 227     -13.616  16.521  -6.519  1.00  0.410          H  
ATOM   3523 3HG2 ILE A 227     -13.935  18.054  -5.713  1.00  0.410          H  
ATOM   3524 1HD1 ILE A 227     -17.900  17.710  -3.834  1.00  0.410          H  
ATOM   3525 2HD1 ILE A 227     -17.483  16.140  -4.536  1.00  0.410          H  
ATOM   3526 3HD1 ILE A 227     -16.249  17.080  -3.705  1.00  0.410          H  
ATOM   3527  N   ASN A 228     -13.535  18.083  -9.012  1.00  0.230          N  
ATOM   3528  CA  ASN A 228     -12.485  17.600  -9.884  1.00  0.250          C  
ATOM   3529  C   ASN A 228     -11.239  18.443  -9.747  1.00  0.200          C  
ATOM   3530  O   ASN A 228     -11.210  19.402  -8.975  1.00  0.180          O  
ATOM   3531  CB  ASN A 228     -12.992  17.571 -11.318  1.00  0.340          C  
ATOM   3532  CG  ASN A 228     -12.487  16.448 -12.082  1.00  0.340          C  
ATOM   3533  OD1 ASN A 228     -11.319  16.074 -11.936  1.00  0.340          O  
ATOM   3534  ND2 ASN A 228     -13.329  15.878 -12.894  1.00  0.340          N  
ATOM   3535  H   ASN A 228     -13.510  19.010  -8.568  1.00  0.280          H  
ATOM   3536  HA  ASN A 228     -12.230  16.594  -9.588  1.00  0.300          H  
ATOM   3537 1HB  ASN A 228     -14.082  17.567 -11.347  1.00  0.410          H  
ATOM   3538 2HB  ASN A 228     -12.654  18.468 -11.825  1.00  0.410          H  
ATOM   3539 1HD2 ASN A 228     -13.033  15.099 -13.432  1.00  0.410          H  
ATOM   3540 2HD2 ASN A 228     -14.271  16.211 -12.967  1.00  0.410          H  
ATOM   3541  N   GLY A 229     -10.201  18.106 -10.494  1.00  0.190          N  
ATOM   3542  CA  GLY A 229      -9.004  18.926 -10.438  1.00  0.160          C  
ATOM   3543  C   GLY A 229      -8.790  19.686 -11.745  1.00  0.170          C  
ATOM   3544  O   GLY A 229      -9.568  19.521 -12.689  1.00  0.200          O  
ATOM   3545  H   GLY A 229     -10.268  17.288 -11.098  1.00  0.230          H  
ATOM   3546 1HA  GLY A 229      -9.111  19.630  -9.613  1.00  0.190          H  
ATOM   3547 2HA  GLY A 229      -8.151  18.307 -10.206  1.00  0.190          H  
ATOM   3548  N   PRO A 230      -7.680  20.443 -11.846  1.00  0.150          N  
ATOM   3549  CA  PRO A 230      -7.266  21.299 -12.955  1.00  0.170          C  
ATOM   3550  C   PRO A 230      -7.285  20.678 -14.331  1.00  0.190          C  
ATOM   3551  O   PRO A 230      -7.638  21.321 -15.322  1.00  0.230          O  
ATOM   3552  CB  PRO A 230      -5.833  21.655 -12.554  1.00  0.260          C  
ATOM   3553  CG  PRO A 230      -5.854  21.623 -11.048  1.00  0.260          C  
ATOM   3554  CD  PRO A 230      -6.737  20.470 -10.700  1.00  0.260          C  
ATOM   3555  HA  PRO A 230      -7.875  22.184 -12.947  1.00  0.200          H  
ATOM   3556 1HB  PRO A 230      -5.120  20.934 -13.000  1.00  0.310          H  
ATOM   3557 2HB  PRO A 230      -5.573  22.642 -12.957  1.00  0.310          H  
ATOM   3558 1HG  PRO A 230      -4.849  21.483 -10.649  1.00  0.310          H  
ATOM   3559 2HG  PRO A 230      -6.234  22.583 -10.648  1.00  0.310          H  
ATOM   3560 1HD  PRO A 230      -6.143  19.543 -10.647  1.00  0.310          H  
ATOM   3561 2HD  PRO A 230      -7.234  20.708  -9.746  1.00  0.310          H  
ATOM   3562  N   TRP A 231      -6.995  19.398 -14.407  1.00  0.170          N  
ATOM   3563  CA  TRP A 231      -6.970  18.739 -15.690  1.00  0.200          C  
ATOM   3564  C   TRP A 231      -8.324  18.714 -16.390  1.00  0.260          C  
ATOM   3565  O   TRP A 231      -8.402  18.572 -17.611  1.00  0.300          O  
ATOM   3566  CB  TRP A 231      -6.494  17.314 -15.468  1.00  0.270          C  
ATOM   3567  CG  TRP A 231      -7.384  16.527 -14.510  1.00  0.270          C  
ATOM   3568  CD1 TRP A 231      -8.518  15.836 -14.827  1.00  0.270          C  
ATOM   3569  CD2 TRP A 231      -7.203  16.348 -13.072  1.00  0.270          C  
ATOM   3570  NE1 TRP A 231      -9.048  15.254 -13.704  1.00  0.270          N  
ATOM   3571  CE2 TRP A 231      -8.260  15.550 -12.626  1.00  0.270          C  
ATOM   3572  CE3 TRP A 231      -6.241  16.788 -12.143  1.00  0.270          C  
ATOM   3573  CZ2 TRP A 231      -8.392  15.176 -11.291  1.00  0.270          C  
ATOM   3574  CZ3 TRP A 231      -6.375  16.398 -10.807  1.00  0.270          C  
ATOM   3575  CH2 TRP A 231      -7.425  15.615 -10.397  1.00  0.270          C  
ATOM   3576  H   TRP A 231      -6.722  18.867 -13.593  1.00  0.200          H  
ATOM   3577  HA  TRP A 231      -6.251  19.263 -16.322  1.00  0.240          H  
ATOM   3578 1HB  TRP A 231      -6.487  16.806 -16.415  1.00  0.320          H  
ATOM   3579 2HB  TRP A 231      -5.475  17.321 -15.090  1.00  0.320          H  
ATOM   3580  HD1 TRP A 231      -8.946  15.757 -15.828  1.00  0.320          H  
ATOM   3581  HE1 TRP A 231      -9.891  14.691 -13.690  1.00  0.320          H  
ATOM   3582  HE3 TRP A 231      -5.395  17.411 -12.450  1.00  0.320          H  
ATOM   3583  HZ2 TRP A 231      -9.214  14.557 -10.949  1.00  0.320          H  
ATOM   3584  HZ3 TRP A 231      -5.624  16.730 -10.097  1.00  0.320          H  
ATOM   3585  HH2 TRP A 231      -7.497  15.333  -9.349  1.00  0.320          H  
ATOM   3586  N   ALA A 232      -9.404  18.879 -15.622  1.00  0.270          N  
ATOM   3587  CA  ALA A 232     -10.757  18.820 -16.145  1.00  0.320          C  
ATOM   3588  C   ALA A 232     -11.210  20.127 -16.773  1.00  0.340          C  
ATOM   3589  O   ALA A 232     -12.231  20.169 -17.471  1.00  0.380          O  
ATOM   3590  CB  ALA A 232     -11.707  18.451 -15.019  1.00  0.430          C  
ATOM   3591  H   ALA A 232      -9.286  19.048 -14.617  1.00  0.320          H  
ATOM   3592  HA  ALA A 232     -10.788  18.045 -16.909  1.00  0.380          H  
ATOM   3593 1HB  ALA A 232     -12.721  18.364 -15.403  1.00  0.510          H  
ATOM   3594 2HB  ALA A 232     -11.391  17.498 -14.597  1.00  0.510          H  
ATOM   3595 3HB  ALA A 232     -11.669  19.223 -14.250  1.00  0.510          H  
ATOM   3596  N   TRP A 233     -10.470  21.201 -16.545  1.00  0.330          N  
ATOM   3597  CA  TRP A 233     -10.949  22.485 -17.008  1.00  0.360          C  
ATOM   3598  C   TRP A 233     -10.976  22.584 -18.526  1.00  0.380          C  
ATOM   3599  O   TRP A 233     -11.867  23.225 -19.071  1.00  0.430          O  
ATOM   3600  CB  TRP A 233     -10.115  23.592 -16.388  1.00  0.490          C  
ATOM   3601  CG  TRP A 233     -10.232  23.648 -14.868  1.00  0.490          C  
ATOM   3602  CD1 TRP A 233     -11.222  23.127 -14.063  1.00  0.490          C  
ATOM   3603  CD2 TRP A 233      -9.266  24.228 -13.978  1.00  0.490          C  
ATOM   3604  NE1 TRP A 233     -10.917  23.341 -12.750  1.00  0.490          N  
ATOM   3605  CE2 TRP A 233      -9.723  24.006 -12.673  1.00  0.490          C  
ATOM   3606  CE3 TRP A 233      -8.052  24.887 -14.174  1.00  0.490          C  
ATOM   3607  CZ2 TRP A 233      -8.990  24.414 -11.570  1.00  0.490          C  
ATOM   3608  CZ3 TRP A 233      -7.332  25.292 -13.080  1.00  0.490          C  
ATOM   3609  CH2 TRP A 233      -7.778  25.059 -11.815  1.00  0.490          C  
ATOM   3610  H   TRP A 233      -9.584  21.134 -16.028  1.00  0.400          H  
ATOM   3611  HA  TRP A 233     -11.969  22.615 -16.664  1.00  0.430          H  
ATOM   3612 1HB  TRP A 233      -9.087  23.415 -16.629  1.00  0.590          H  
ATOM   3613 2HB  TRP A 233     -10.398  24.554 -16.808  1.00  0.590          H  
ATOM   3614  HD1 TRP A 233     -12.103  22.605 -14.405  1.00  0.590          H  
ATOM   3615  HE1 TRP A 233     -11.483  23.036 -11.965  1.00  0.590          H  
ATOM   3616  HE3 TRP A 233      -7.676  25.068 -15.178  1.00  0.590          H  
ATOM   3617  HZ2 TRP A 233      -9.319  24.237 -10.549  1.00  0.590          H  
ATOM   3618  HZ3 TRP A 233      -6.395  25.798 -13.257  1.00  0.590          H  
ATOM   3619  HH2 TRP A 233      -7.171  25.389 -10.982  1.00  0.590          H  
ATOM   3620  N   SER A 234     -10.064  21.918 -19.244  1.00  0.370          N  
ATOM   3621  CA  SER A 234     -10.073  22.045 -20.701  1.00  0.380          C  
ATOM   3622  C   SER A 234     -11.354  21.514 -21.307  1.00  0.400          C  
ATOM   3623  O   SER A 234     -11.918  22.128 -22.224  1.00  0.430          O  
ATOM   3624  CB  SER A 234      -8.932  21.281 -21.326  1.00  0.530          C  
ATOM   3625  OG  SER A 234      -7.711  21.828 -20.992  1.00  0.530          O  
ATOM   3626  H   SER A 234      -9.351  21.364 -18.791  1.00  0.440          H  
ATOM   3627  HA  SER A 234      -9.978  23.102 -20.955  1.00  0.460          H  
ATOM   3628 1HB  SER A 234      -8.974  20.249 -20.995  1.00  0.630          H  
ATOM   3629 2HB  SER A 234      -9.046  21.280 -22.408  1.00  0.630          H  
ATOM   3630  HG  SER A 234      -7.041  21.335 -21.521  1.00  0.630          H  
ATOM   3631  N   ASN A 235     -11.825  20.376 -20.792  1.00  0.410          N  
ATOM   3632  CA  ASN A 235     -13.035  19.765 -21.306  1.00  0.420          C  
ATOM   3633  C   ASN A 235     -14.243  20.628 -20.990  1.00  0.450          C  
ATOM   3634  O   ASN A 235     -15.206  20.665 -21.759  1.00  0.470          O  
ATOM   3635  CB  ASN A 235     -13.196  18.361 -20.757  1.00  0.580          C  
ATOM   3636  CG  ASN A 235     -12.221  17.381 -21.378  1.00  0.580          C  
ATOM   3637  OD1 ASN A 235     -11.644  17.633 -22.448  1.00  0.580          O  
ATOM   3638  ND2 ASN A 235     -12.028  16.259 -20.736  1.00  0.580          N  
ATOM   3639  H   ASN A 235     -11.309  19.921 -20.048  1.00  0.490          H  
ATOM   3640  HA  ASN A 235     -12.958  19.703 -22.392  1.00  0.500          H  
ATOM   3641 1HB  ASN A 235     -13.043  18.373 -19.672  1.00  0.700          H  
ATOM   3642 2HB  ASN A 235     -14.210  18.009 -20.938  1.00  0.700          H  
ATOM   3643 1HD2 ASN A 235     -11.406  15.572 -21.102  1.00  0.700          H  
ATOM   3644 2HD2 ASN A 235     -12.526  16.065 -19.866  1.00  0.700          H  
ATOM   3645  N   ILE A 236     -14.192  21.333 -19.859  1.00  0.460          N  
ATOM   3646  CA  ILE A 236     -15.303  22.186 -19.486  1.00  0.540          C  
ATOM   3647  C   ILE A 236     -15.283  23.435 -20.379  1.00  0.550          C  
ATOM   3648  O   ILE A 236     -16.308  23.816 -20.940  1.00  0.570          O  
ATOM   3649  CB  ILE A 236     -15.249  22.633 -18.024  1.00  0.720          C  
ATOM   3650  CG1 ILE A 236     -15.347  21.442 -17.073  1.00  0.720          C  
ATOM   3651  CG2 ILE A 236     -16.528  23.468 -17.809  1.00  0.720          C  
ATOM   3652  CD1 ILE A 236     -14.975  21.766 -15.655  1.00  0.720          C  
ATOM   3653  H   ILE A 236     -13.393  21.215 -19.227  1.00  0.550          H  
ATOM   3654  HA  ILE A 236     -16.231  21.652 -19.658  1.00  0.650          H  
ATOM   3655  HB  ILE A 236     -14.347  23.210 -17.811  1.00  0.870          H  
ATOM   3656 1HG1 ILE A 236     -16.354  21.084 -17.070  1.00  0.870          H  
ATOM   3657 2HG1 ILE A 236     -14.700  20.644 -17.433  1.00  0.870          H  
ATOM   3658 1HG2 ILE A 236     -16.575  23.796 -16.807  1.00  0.870          H  
ATOM   3659 2HG2 ILE A 236     -16.540  24.334 -18.461  1.00  0.870          H  
ATOM   3660 3HG2 ILE A 236     -17.403  22.850 -18.028  1.00  0.870          H  
ATOM   3661 1HD1 ILE A 236     -15.076  20.870 -15.046  1.00  0.870          H  
ATOM   3662 2HD1 ILE A 236     -13.956  22.108 -15.623  1.00  0.870          H  
ATOM   3663 3HD1 ILE A 236     -15.619  22.535 -15.270  1.00  0.870          H  
ATOM   3664  N   ASP A 237     -14.107  24.061 -20.555  1.00  0.520          N  
ATOM   3665  CA  ASP A 237     -13.965  25.265 -21.390  1.00  0.540          C  
ATOM   3666  C   ASP A 237     -14.443  25.001 -22.817  1.00  0.540          C  
ATOM   3667  O   ASP A 237     -15.033  25.873 -23.457  1.00  0.570          O  
ATOM   3668  CB  ASP A 237     -12.496  25.723 -21.508  1.00  0.750          C  
ATOM   3669  CG  ASP A 237     -11.862  26.362 -20.263  1.00  0.750          C  
ATOM   3670  OD1 ASP A 237     -12.558  26.694 -19.343  1.00  0.750          O  
ATOM   3671  OD2 ASP A 237     -10.668  26.532 -20.271  1.00  0.750          O  
ATOM   3672  H   ASP A 237     -13.286  23.709 -20.064  1.00  0.620          H  
ATOM   3673  HA  ASP A 237     -14.565  26.064 -20.956  1.00  0.650          H  
ATOM   3674 1HB  ASP A 237     -11.889  24.854 -21.772  1.00  0.900          H  
ATOM   3675 2HB  ASP A 237     -12.412  26.427 -22.334  1.00  0.900          H  
ATOM   3676  N   THR A 238     -14.209  23.776 -23.292  1.00  0.590          N  
ATOM   3677  CA  THR A 238     -14.578  23.299 -24.620  1.00  0.580          C  
ATOM   3678  C   THR A 238     -16.099  23.186 -24.809  1.00  0.580          C  
ATOM   3679  O   THR A 238     -16.576  23.128 -25.947  1.00  0.690          O  
ATOM   3680  CB  THR A 238     -13.879  21.939 -24.899  1.00  0.820          C  
ATOM   3681  OG1 THR A 238     -12.454  22.118 -24.834  1.00  0.820          O  
ATOM   3682  CG2 THR A 238     -14.227  21.386 -26.282  1.00  0.820          C  
ATOM   3683  H   THR A 238     -13.661  23.137 -22.711  1.00  0.710          H  
ATOM   3684  HA  THR A 238     -14.207  24.018 -25.348  1.00  0.700          H  
ATOM   3685  HB  THR A 238     -14.178  21.220 -24.139  1.00  0.980          H  
ATOM   3686  HG1 THR A 238     -12.189  22.285 -23.907  1.00  0.980          H  
ATOM   3687 1HG2 THR A 238     -13.699  20.447 -26.423  1.00  0.980          H  
ATOM   3688 2HG2 THR A 238     -15.288  21.200 -26.370  1.00  0.980          H  
ATOM   3689 3HG2 THR A 238     -13.917  22.097 -27.045  1.00  0.980          H  
ATOM   3690  N   SER A 239     -16.845  23.097 -23.707  1.00  0.540          N  
ATOM   3691  CA  SER A 239     -18.287  22.995 -23.734  1.00  0.550          C  
ATOM   3692  C   SER A 239     -18.734  24.425 -23.921  1.00  0.570          C  
ATOM   3693  O   SER A 239     -18.593  24.840 -25.049  1.00  1.180          O  
ATOM   3694  CB  SER A 239     -18.872  22.370 -22.485  1.00  0.770          C  
ATOM   3695  OG  SER A 239     -20.269  22.256 -22.626  1.00  0.770          O  
ATOM   3696  H   SER A 239     -16.409  23.205 -22.792  1.00  0.650          H  
ATOM   3697  HA  SER A 239     -18.600  22.410 -24.597  1.00  0.660          H  
ATOM   3698 1HB  SER A 239     -18.430  21.387 -22.325  1.00  0.920          H  
ATOM   3699 2HB  SER A 239     -18.636  22.979 -21.617  1.00  0.920          H  
ATOM   3700  HG  SER A 239     -20.590  21.689 -21.892  1.00  0.920          H  
ATOM   3701  N   ALA A 240     -19.855  24.749 -23.379  1.00  1.340          N  
ATOM   3702  CA  ALA A 240     -19.828  26.176 -23.123  1.00  1.550          C  
ATOM   3703  C   ALA A 240     -20.503  26.490 -21.834  1.00  1.160          C  
ATOM   3704  O   ALA A 240     -21.324  27.402 -21.756  1.00  1.100          O  
ATOM   3705  CB  ALA A 240     -20.510  26.948 -24.247  1.00  2.090          C  
ATOM   3706  H   ALA A 240     -20.682  24.430 -23.862  1.00  1.610          H  
ATOM   3707  HA  ALA A 240     -18.785  26.488 -23.047  1.00  1.860          H  
ATOM   3708 1HB  ALA A 240     -20.462  28.015 -24.031  1.00  2.500          H  
ATOM   3709 2HB  ALA A 240     -20.020  26.759 -25.198  1.00  2.500          H  
ATOM   3710 3HB  ALA A 240     -21.551  26.640 -24.313  1.00  2.500          H  
ATOM   3711  N   VAL A 241     -20.156  25.731 -20.823  1.00  1.070          N  
ATOM   3712  CA  VAL A 241     -20.676  25.943 -19.503  1.00  0.870          C  
ATOM   3713  C   VAL A 241     -19.950  27.103 -18.892  1.00  0.660          C  
ATOM   3714  O   VAL A 241     -18.724  27.177 -18.936  1.00  0.670          O  
ATOM   3715  CB  VAL A 241     -20.488  24.690 -18.600  1.00  1.300          C  
ATOM   3716  CG1 VAL A 241     -20.912  24.985 -17.156  1.00  1.300          C  
ATOM   3717  CG2 VAL A 241     -21.341  23.548 -19.123  1.00  1.300          C  
ATOM   3718  H   VAL A 241     -19.485  24.991 -20.981  1.00  1.280          H  
ATOM   3719  HA  VAL A 241     -21.738  26.183 -19.569  1.00  1.040          H  
ATOM   3720  HB  VAL A 241     -19.439  24.400 -18.597  1.00  1.560          H  
ATOM   3721 1HG1 VAL A 241     -20.779  24.093 -16.546  1.00  1.560          H  
ATOM   3722 2HG1 VAL A 241     -20.325  25.781 -16.736  1.00  1.560          H  
ATOM   3723 3HG1 VAL A 241     -21.941  25.271 -17.157  1.00  1.560          H  
ATOM   3724 1HG2 VAL A 241     -21.203  22.672 -18.489  1.00  1.560          H  
ATOM   3725 2HG2 VAL A 241     -22.390  23.837 -19.114  1.00  1.560          H  
ATOM   3726 3HG2 VAL A 241     -21.046  23.302 -20.142  1.00  1.560          H  
ATOM   3727  N   ASN A 242     -20.704  28.017 -18.326  1.00  0.650          N  
ATOM   3728  CA  ASN A 242     -20.101  29.130 -17.633  1.00  0.590          C  
ATOM   3729  C   ASN A 242     -19.807  28.611 -16.247  1.00  0.570          C  
ATOM   3730  O   ASN A 242     -20.730  28.421 -15.454  1.00  0.820          O  
ATOM   3731  CB  ASN A 242     -21.035  30.324 -17.592  1.00  0.850          C  
ATOM   3732  CG  ASN A 242     -21.267  30.926 -18.952  1.00  0.850          C  
ATOM   3733  OD1 ASN A 242     -20.305  31.213 -19.682  1.00  0.850          O  
ATOM   3734  ND2 ASN A 242     -22.514  31.117 -19.319  1.00  0.850          N  
ATOM   3735  H   ASN A 242     -21.710  27.915 -18.372  1.00  0.780          H  
ATOM   3736  HA  ASN A 242     -19.159  29.404 -18.110  1.00  0.710          H  
ATOM   3737 1HB  ASN A 242     -22.003  30.018 -17.179  1.00  1.020          H  
ATOM   3738 2HB  ASN A 242     -20.626  31.086 -16.931  1.00  1.020          H  
ATOM   3739 1HD2 ASN A 242     -22.717  31.507 -20.213  1.00  1.020          H  
ATOM   3740 2HD2 ASN A 242     -23.297  30.856 -18.701  1.00  1.020          H  
ATOM   3741  N   TYR A 243     -18.554  28.300 -15.963  1.00  0.400          N  
ATOM   3742  CA  TYR A 243     -18.286  27.654 -14.697  1.00  0.400          C  
ATOM   3743  C   TYR A 243     -17.285  28.421 -13.880  1.00  0.380          C  
ATOM   3744  O   TYR A 243     -16.478  29.205 -14.403  1.00  0.420          O  
ATOM   3745  CB  TYR A 243     -17.741  26.237 -14.918  1.00  0.560          C  
ATOM   3746  CG  TYR A 243     -16.328  26.190 -15.398  1.00  0.560          C  
ATOM   3747  CD1 TYR A 243     -15.302  25.928 -14.502  1.00  0.560          C  
ATOM   3748  CD2 TYR A 243     -16.038  26.451 -16.706  1.00  0.560          C  
ATOM   3749  CE1 TYR A 243     -14.005  25.892 -14.935  1.00  0.560          C  
ATOM   3750  CE2 TYR A 243     -14.747  26.428 -17.139  1.00  0.560          C  
ATOM   3751  CZ  TYR A 243     -13.727  26.147 -16.267  1.00  0.560          C  
ATOM   3752  OH  TYR A 243     -12.426  26.141 -16.711  1.00  0.560          O  
ATOM   3753  H   TYR A 243     -17.818  28.469 -16.637  1.00  0.480          H  
ATOM   3754  HA  TYR A 243     -19.206  27.613 -14.139  1.00  0.480          H  
ATOM   3755 1HB  TYR A 243     -17.793  25.685 -13.979  1.00  0.670          H  
ATOM   3756 2HB  TYR A 243     -18.353  25.714 -15.633  1.00  0.670          H  
ATOM   3757  HD1 TYR A 243     -15.530  25.748 -13.459  1.00  0.670          H  
ATOM   3758  HD2 TYR A 243     -16.835  26.670 -17.412  1.00  0.670          H  
ATOM   3759  HE1 TYR A 243     -13.200  25.678 -14.237  1.00  0.670          H  
ATOM   3760  HE2 TYR A 243     -14.536  26.633 -18.183  1.00  0.670          H  
ATOM   3761  HH  TYR A 243     -12.402  26.367 -17.682  1.00  0.670          H  
ATOM   3762  N   GLY A 244     -17.330  28.170 -12.588  1.00  0.360          N  
ATOM   3763  CA  GLY A 244     -16.384  28.747 -11.664  1.00  0.350          C  
ATOM   3764  C   GLY A 244     -15.734  27.662 -10.847  1.00  0.330          C  
ATOM   3765  O   GLY A 244     -16.221  26.529 -10.783  1.00  0.320          O  
ATOM   3766  H   GLY A 244     -18.065  27.534 -12.268  1.00  0.430          H  
ATOM   3767 1HA  GLY A 244     -15.624  29.305 -12.208  1.00  0.420          H  
ATOM   3768 2HA  GLY A 244     -16.895  29.447 -11.006  1.00  0.420          H  
ATOM   3769  N   VAL A 245     -14.640  28.012 -10.186  1.00  0.320          N  
ATOM   3770  CA  VAL A 245     -13.952  27.070  -9.327  1.00  0.290          C  
ATOM   3771  C   VAL A 245     -13.761  27.696  -7.958  1.00  0.280          C  
ATOM   3772  O   VAL A 245     -13.215  28.795  -7.848  1.00  0.290          O  
ATOM   3773  CB  VAL A 245     -12.591  26.678  -9.924  1.00  0.420          C  
ATOM   3774  CG1 VAL A 245     -11.907  25.702  -9.023  1.00  0.420          C  
ATOM   3775  CG2 VAL A 245     -12.785  26.082 -11.315  1.00  0.420          C  
ATOM   3776  H   VAL A 245     -14.295  28.960 -10.266  1.00  0.380          H  
ATOM   3777  HA  VAL A 245     -14.559  26.175  -9.222  1.00  0.350          H  
ATOM   3778  HB  VAL A 245     -11.968  27.550  -9.979  1.00  0.500          H  
ATOM   3779 1HG1 VAL A 245     -10.944  25.444  -9.443  1.00  0.500          H  
ATOM   3780 2HG1 VAL A 245     -11.760  26.120  -8.037  1.00  0.500          H  
ATOM   3781 3HG1 VAL A 245     -12.538  24.815  -8.951  1.00  0.500          H  
ATOM   3782 1HG2 VAL A 245     -11.825  25.810 -11.725  1.00  0.500          H  
ATOM   3783 2HG2 VAL A 245     -13.411  25.210 -11.247  1.00  0.500          H  
ATOM   3784 3HG2 VAL A 245     -13.258  26.806 -11.964  1.00  0.500          H  
ATOM   3785  N   THR A 246     -14.200  26.997  -6.923  1.00  0.260          N  
ATOM   3786  CA  THR A 246     -14.082  27.499  -5.565  1.00  0.260          C  
ATOM   3787  C   THR A 246     -13.685  26.420  -4.555  1.00  0.230          C  
ATOM   3788  O   THR A 246     -13.252  25.316  -4.913  1.00  0.210          O  
ATOM   3789  CB  THR A 246     -15.380  28.214  -5.141  1.00  0.360          C  
ATOM   3790  OG1 THR A 246     -15.155  28.895  -3.891  1.00  0.360          O  
ATOM   3791  CG2 THR A 246     -16.537  27.219  -5.013  1.00  0.360          C  
ATOM   3792  H   THR A 246     -14.648  26.096  -7.106  1.00  0.310          H  
ATOM   3793  HA  THR A 246     -13.294  28.251  -5.552  1.00  0.310          H  
ATOM   3794  HB  THR A 246     -15.640  28.953  -5.900  1.00  0.440          H  
ATOM   3795  HG1 THR A 246     -14.646  29.704  -4.060  1.00  0.440          H  
ATOM   3796 1HG2 THR A 246     -17.442  27.752  -4.729  1.00  0.440          H  
ATOM   3797 2HG2 THR A 246     -16.696  26.721  -5.971  1.00  0.440          H  
ATOM   3798 3HG2 THR A 246     -16.317  26.474  -4.255  1.00  0.440          H  
ATOM   3799  N   VAL A 247     -13.772  26.770  -3.283  1.00  0.230          N  
ATOM   3800  CA  VAL A 247     -13.374  25.885  -2.203  1.00  0.200          C  
ATOM   3801  C   VAL A 247     -14.464  24.881  -1.874  1.00  0.210          C  
ATOM   3802  O   VAL A 247     -15.634  25.231  -1.727  1.00  0.270          O  
ATOM   3803  CB  VAL A 247     -12.897  26.697  -0.987  1.00  0.290          C  
ATOM   3804  CG1 VAL A 247     -12.573  25.785   0.209  1.00  0.290          C  
ATOM   3805  CG2 VAL A 247     -11.632  27.448  -1.408  1.00  0.290          C  
ATOM   3806  H   VAL A 247     -14.167  27.684  -3.085  1.00  0.280          H  
ATOM   3807  HA  VAL A 247     -12.520  25.324  -2.536  1.00  0.240          H  
ATOM   3808  HB  VAL A 247     -13.674  27.396  -0.684  1.00  0.350          H  
ATOM   3809 1HG1 VAL A 247     -12.223  26.392   1.042  1.00  0.350          H  
ATOM   3810 2HG1 VAL A 247     -13.466  25.240   0.519  1.00  0.350          H  
ATOM   3811 3HG1 VAL A 247     -11.793  25.076  -0.070  1.00  0.350          H  
ATOM   3812 1HG2 VAL A 247     -11.261  28.047  -0.579  1.00  0.350          H  
ATOM   3813 2HG2 VAL A 247     -10.865  26.731  -1.707  1.00  0.350          H  
ATOM   3814 3HG2 VAL A 247     -11.848  28.107  -2.249  1.00  0.350          H  
ATOM   3815  N   LEU A 248     -14.057  23.626  -1.736  1.00  0.170          N  
ATOM   3816  CA  LEU A 248     -14.982  22.548  -1.451  1.00  0.190          C  
ATOM   3817  C   LEU A 248     -15.767  22.817  -0.169  1.00  0.210          C  
ATOM   3818  O   LEU A 248     -15.200  23.341   0.792  1.00  0.200          O  
ATOM   3819  CB  LEU A 248     -14.217  21.226  -1.357  1.00  0.260          C  
ATOM   3820  CG  LEU A 248     -13.657  20.689  -2.677  1.00  0.260          C  
ATOM   3821  CD1 LEU A 248     -12.717  19.570  -2.404  1.00  0.260          C  
ATOM   3822  CD2 LEU A 248     -14.781  20.173  -3.556  1.00  0.260          C  
ATOM   3823  H   LEU A 248     -13.061  23.428  -1.849  1.00  0.200          H  
ATOM   3824  HA  LEU A 248     -15.630  22.510  -2.287  1.00  0.230          H  
ATOM   3825 1HB  LEU A 248     -13.363  21.390  -0.705  1.00  0.310          H  
ATOM   3826 2HB  LEU A 248     -14.857  20.464  -0.910  1.00  0.310          H  
ATOM   3827  HG  LEU A 248     -13.127  21.475  -3.179  1.00  0.310          H  
ATOM   3828 1HD1 LEU A 248     -12.311  19.201  -3.341  1.00  0.310          H  
ATOM   3829 2HD1 LEU A 248     -11.918  19.959  -1.788  1.00  0.310          H  
ATOM   3830 3HD1 LEU A 248     -13.231  18.765  -1.888  1.00  0.310          H  
ATOM   3831 1HD2 LEU A 248     -14.360  19.805  -4.471  1.00  0.310          H  
ATOM   3832 2HD2 LEU A 248     -15.302  19.368  -3.044  1.00  0.310          H  
ATOM   3833 3HD2 LEU A 248     -15.474  20.932  -3.790  1.00  0.310          H  
ATOM   3834  N   PRO A 249     -17.062  22.416  -0.109  1.00  0.290          N  
ATOM   3835  CA  PRO A 249     -17.995  22.651   0.979  1.00  0.290          C  
ATOM   3836  C   PRO A 249     -17.517  22.104   2.315  1.00  0.210          C  
ATOM   3837  O   PRO A 249     -16.723  21.168   2.378  1.00  0.230          O  
ATOM   3838  CB  PRO A 249     -19.252  21.891   0.528  1.00  0.430          C  
ATOM   3839  CG  PRO A 249     -19.159  21.778  -0.944  1.00  0.430          C  
ATOM   3840  CD  PRO A 249     -17.690  21.620  -1.229  1.00  0.430          C  
ATOM   3841  HA  PRO A 249     -18.197  23.732   1.053  1.00  0.350          H  
ATOM   3842 1HB  PRO A 249     -19.314  20.936   1.026  1.00  0.520          H  
ATOM   3843 2HB  PRO A 249     -20.138  22.459   0.820  1.00  0.520          H  
ATOM   3844 1HG  PRO A 249     -19.759  20.919  -1.291  1.00  0.520          H  
ATOM   3845 2HG  PRO A 249     -19.594  22.680  -1.408  1.00  0.520          H  
ATOM   3846 1HD  PRO A 249     -17.380  20.562  -1.189  1.00  0.520          H  
ATOM   3847 2HD  PRO A 249     -17.576  22.055  -2.206  1.00  0.520          H  
ATOM   3848  N   THR A 250     -17.968  22.757   3.365  1.00  0.210          N  
ATOM   3849  CA  THR A 250     -17.703  22.449   4.764  1.00  0.240          C  
ATOM   3850  C   THR A 250     -18.583  21.278   5.257  1.00  0.270          C  
ATOM   3851  O   THR A 250     -19.729  21.139   4.840  1.00  0.380          O  
ATOM   3852  CB  THR A 250     -17.961  23.749   5.561  1.00  0.320          C  
ATOM   3853  OG1 THR A 250     -17.054  24.769   5.120  1.00  0.320          O  
ATOM   3854  CG2 THR A 250     -17.817  23.580   6.999  1.00  0.320          C  
ATOM   3855  H   THR A 250     -18.585  23.548   3.186  1.00  0.250          H  
ATOM   3856  HA  THR A 250     -16.656  22.164   4.866  1.00  0.290          H  
ATOM   3857  HB  THR A 250     -18.940  24.066   5.345  1.00  0.390          H  
ATOM   3858  HG1 THR A 250     -17.295  25.038   4.226  1.00  0.390          H  
ATOM   3859 1HG2 THR A 250     -18.022  24.527   7.492  1.00  0.390          H  
ATOM   3860 2HG2 THR A 250     -18.508  22.830   7.363  1.00  0.390          H  
ATOM   3861 3HG2 THR A 250     -16.825  23.292   7.201  1.00  0.390          H  
ATOM   3862  N   PHE A 251     -18.061  20.407   6.115  1.00  0.230          N  
ATOM   3863  CA  PHE A 251     -18.849  19.299   6.672  1.00  0.250          C  
ATOM   3864  C   PHE A 251     -18.825  19.351   8.191  1.00  0.270          C  
ATOM   3865  O   PHE A 251     -17.755  19.373   8.797  1.00  0.260          O  
ATOM   3866  CB  PHE A 251     -18.307  17.960   6.178  1.00  0.340          C  
ATOM   3867  CG  PHE A 251     -19.062  16.776   6.658  1.00  0.340          C  
ATOM   3868  CD1 PHE A 251     -20.394  16.589   6.324  1.00  0.340          C  
ATOM   3869  CD2 PHE A 251     -18.435  15.828   7.433  1.00  0.340          C  
ATOM   3870  CE1 PHE A 251     -21.073  15.492   6.767  1.00  0.340          C  
ATOM   3871  CE2 PHE A 251     -19.114  14.722   7.876  1.00  0.340          C  
ATOM   3872  CZ  PHE A 251     -20.436  14.554   7.543  1.00  0.340          C  
ATOM   3873  H   PHE A 251     -17.096  20.538   6.402  1.00  0.280          H  
ATOM   3874  HA  PHE A 251     -19.887  19.404   6.352  1.00  0.300          H  
ATOM   3875 1HB  PHE A 251     -18.290  17.935   5.106  1.00  0.410          H  
ATOM   3876 2HB  PHE A 251     -17.293  17.862   6.516  1.00  0.410          H  
ATOM   3877  HD1 PHE A 251     -20.909  17.323   5.712  1.00  0.410          H  
ATOM   3878  HD2 PHE A 251     -17.389  15.970   7.690  1.00  0.410          H  
ATOM   3879  HE1 PHE A 251     -22.120  15.368   6.502  1.00  0.410          H  
ATOM   3880  HE2 PHE A 251     -18.605  13.980   8.491  1.00  0.410          H  
ATOM   3881  HZ  PHE A 251     -20.981  13.677   7.893  1.00  0.410          H  
ATOM   3882  N   LYS A 252     -19.997  19.477   8.816  1.00  0.280          N  
ATOM   3883  CA  LYS A 252     -20.086  19.618  10.266  1.00  0.280          C  
ATOM   3884  C   LYS A 252     -19.184  20.736  10.802  1.00  0.280          C  
ATOM   3885  O   LYS A 252     -18.570  20.609  11.860  1.00  0.290          O  
ATOM   3886  CB  LYS A 252     -19.755  18.298  10.959  1.00  0.390          C  
ATOM   3887  CG  LYS A 252     -20.747  17.160  10.684  1.00  0.390          C  
ATOM   3888  CD  LYS A 252     -20.249  15.833  11.268  1.00  0.390          C  
ATOM   3889  CE  LYS A 252     -20.207  15.858  12.814  1.00  0.390          C  
ATOM   3890  NZ  LYS A 252     -19.834  14.542  13.394  1.00  0.390          N  
ATOM   3891  H   LYS A 252     -20.877  19.434   8.282  1.00  0.340          H  
ATOM   3892  HA  LYS A 252     -21.116  19.880  10.512  1.00  0.340          H  
ATOM   3893 1HB  LYS A 252     -18.761  17.957  10.661  1.00  0.470          H  
ATOM   3894 2HB  LYS A 252     -19.728  18.480  12.025  1.00  0.470          H  
ATOM   3895 1HG  LYS A 252     -21.715  17.407  11.113  1.00  0.470          H  
ATOM   3896 2HG  LYS A 252     -20.868  17.050   9.605  1.00  0.470          H  
ATOM   3897 1HD  LYS A 252     -20.895  15.022  10.935  1.00  0.470          H  
ATOM   3898 2HD  LYS A 252     -19.250  15.642  10.893  1.00  0.470          H  
ATOM   3899 1HE  LYS A 252     -19.451  16.570  13.125  1.00  0.470          H  
ATOM   3900 2HE  LYS A 252     -21.174  16.162  13.210  1.00  0.470          H  
ATOM   3901 1HZ  LYS A 252     -19.778  14.617  14.394  1.00  0.470          H  
ATOM   3902 2HZ  LYS A 252     -20.519  13.851  13.153  1.00  0.470          H  
ATOM   3903 3HZ  LYS A 252     -18.899  14.279  13.013  1.00  0.470          H  
ATOM   3904  N   GLY A 253     -19.108  21.837  10.065  1.00  0.290          N  
ATOM   3905  CA  GLY A 253     -18.307  22.994  10.453  1.00  0.330          C  
ATOM   3906  C   GLY A 253     -16.826  22.929  10.046  1.00  0.280          C  
ATOM   3907  O   GLY A 253     -16.109  23.920  10.199  1.00  0.270          O  
ATOM   3908  H   GLY A 253     -19.667  21.875   9.222  1.00  0.350          H  
ATOM   3909 1HA  GLY A 253     -18.754  23.889  10.021  1.00  0.400          H  
ATOM   3910 2HA  GLY A 253     -18.369  23.113  11.533  1.00  0.400          H  
ATOM   3911  N   GLN A 254     -16.360  21.798   9.512  1.00  0.260          N  
ATOM   3912  CA  GLN A 254     -14.958  21.676   9.126  1.00  0.250          C  
ATOM   3913  C   GLN A 254     -14.753  21.709   7.608  1.00  0.190          C  
ATOM   3914  O   GLN A 254     -15.539  21.133   6.867  1.00  0.190          O  
ATOM   3915  CB  GLN A 254     -14.386  20.386   9.687  1.00  0.350          C  
ATOM   3916  CG  GLN A 254     -14.399  20.325  11.181  1.00  0.350          C  
ATOM   3917  CD  GLN A 254     -13.480  21.366  11.764  1.00  0.350          C  
ATOM   3918  OE1 GLN A 254     -12.314  21.466  11.364  1.00  0.350          O  
ATOM   3919  NE2 GLN A 254     -13.985  22.156  12.695  1.00  0.350          N  
ATOM   3920  H   GLN A 254     -16.975  20.989   9.393  1.00  0.310          H  
ATOM   3921  HA  GLN A 254     -14.437  22.487   9.602  1.00  0.300          H  
ATOM   3922 1HB  GLN A 254     -14.994  19.552   9.327  1.00  0.420          H  
ATOM   3923 2HB  GLN A 254     -13.367  20.228   9.327  1.00  0.420          H  
ATOM   3924 1HG  GLN A 254     -15.415  20.506  11.539  1.00  0.420          H  
ATOM   3925 2HG  GLN A 254     -14.062  19.335  11.491  1.00  0.420          H  
ATOM   3926 1HE2 GLN A 254     -13.418  22.869  13.110  1.00  0.420          H  
ATOM   3927 2HE2 GLN A 254     -14.938  22.048  12.987  1.00  0.420          H  
ATOM   3928  N   PRO A 255     -13.694  22.328   7.084  1.00  0.210          N  
ATOM   3929  CA  PRO A 255     -13.392  22.363   5.665  1.00  0.180          C  
ATOM   3930  C   PRO A 255     -13.190  20.968   5.114  1.00  0.160          C  
ATOM   3931  O   PRO A 255     -12.767  20.076   5.846  1.00  0.190          O  
ATOM   3932  CB  PRO A 255     -12.063  23.130   5.622  1.00  0.270          C  
ATOM   3933  CG  PRO A 255     -12.043  23.951   6.888  1.00  0.270          C  
ATOM   3934  CD  PRO A 255     -12.766  23.117   7.923  1.00  0.270          C  
ATOM   3935  HA  PRO A 255     -14.189  22.894   5.123  1.00  0.220          H  
ATOM   3936 1HB  PRO A 255     -11.225  22.410   5.551  1.00  0.320          H  
ATOM   3937 2HB  PRO A 255     -12.022  23.747   4.710  1.00  0.320          H  
ATOM   3938 1HG  PRO A 255     -11.004  24.166   7.179  1.00  0.320          H  
ATOM   3939 2HG  PRO A 255     -12.533  24.922   6.716  1.00  0.320          H  
ATOM   3940 1HD  PRO A 255     -12.084  22.460   8.493  1.00  0.320          H  
ATOM   3941 2HD  PRO A 255     -13.293  23.843   8.556  1.00  0.320          H  
ATOM   3942  N   SER A 256     -13.497  20.771   3.837  1.00  0.150          N  
ATOM   3943  CA  SER A 256     -13.179  19.488   3.230  1.00  0.150          C  
ATOM   3944  C   SER A 256     -11.674  19.405   3.250  1.00  0.140          C  
ATOM   3945  O   SER A 256     -11.016  20.443   3.145  1.00  0.140          O  
ATOM   3946  CB  SER A 256     -13.719  19.341   1.824  1.00  0.210          C  
ATOM   3947  OG  SER A 256     -15.119  19.252   1.795  1.00  0.210          O  
ATOM   3948  H   SER A 256     -13.870  21.527   3.274  1.00  0.180          H  
ATOM   3949  HA  SER A 256     -13.576  18.691   3.831  1.00  0.180          H  
ATOM   3950 1HB  SER A 256     -13.392  20.178   1.232  1.00  0.250          H  
ATOM   3951 2HB  SER A 256     -13.306  18.466   1.398  1.00  0.250          H  
ATOM   3952  HG  SER A 256     -15.465  20.145   1.973  1.00  0.250          H  
ATOM   3953  N   LYS A 257     -11.114  18.208   3.381  1.00  0.170          N  
ATOM   3954  CA  LYS A 257      -9.654  18.100   3.403  1.00  0.180          C  
ATOM   3955  C   LYS A 257      -9.083  17.145   2.352  1.00  0.210          C  
ATOM   3956  O   LYS A 257      -8.810  15.989   2.670  1.00  0.250          O  
ATOM   3957  CB  LYS A 257      -9.202  17.666   4.794  1.00  0.250          C  
ATOM   3958  CG  LYS A 257      -9.506  18.658   5.885  1.00  0.250          C  
ATOM   3959  CD  LYS A 257      -9.028  18.168   7.235  1.00  0.250          C  
ATOM   3960  CE  LYS A 257      -9.352  19.178   8.327  1.00  0.250          C  
ATOM   3961  NZ  LYS A 257      -8.877  18.722   9.669  1.00  0.250          N  
ATOM   3962  H   LYS A 257     -11.718  17.380   3.441  1.00  0.200          H  
ATOM   3963  HA  LYS A 257      -9.236  19.090   3.226  1.00  0.220          H  
ATOM   3964 1HB  LYS A 257      -9.724  16.781   5.064  1.00  0.300          H  
ATOM   3965 2HB  LYS A 257      -8.133  17.447   4.799  1.00  0.300          H  
ATOM   3966 1HG  LYS A 257      -9.044  19.614   5.650  1.00  0.300          H  
ATOM   3967 2HG  LYS A 257     -10.579  18.807   5.938  1.00  0.300          H  
ATOM   3968 1HD  LYS A 257      -9.520  17.221   7.471  1.00  0.300          H  
ATOM   3969 2HD  LYS A 257      -7.951  18.003   7.202  1.00  0.300          H  
ATOM   3970 1HE  LYS A 257      -8.875  20.127   8.085  1.00  0.300          H  
ATOM   3971 2HE  LYS A 257     -10.436  19.326   8.364  1.00  0.300          H  
ATOM   3972 1HZ  LYS A 257      -9.111  19.417  10.365  1.00  0.300          H  
ATOM   3973 2HZ  LYS A 257      -9.325  17.847   9.909  1.00  0.300          H  
ATOM   3974 3HZ  LYS A 257      -7.877  18.591   9.647  1.00  0.300          H  
ATOM   3975  N   PRO A 258      -8.931  17.573   1.087  1.00  0.190          N  
ATOM   3976  CA  PRO A 258      -8.444  16.783  -0.020  1.00  0.200          C  
ATOM   3977  C   PRO A 258      -7.040  16.302   0.174  1.00  0.200          C  
ATOM   3978  O   PRO A 258      -6.229  16.972   0.822  1.00  0.210          O  
ATOM   3979  CB  PRO A 258      -8.479  17.757  -1.200  1.00  0.300          C  
ATOM   3980  CG  PRO A 258      -9.452  18.801  -0.802  1.00  0.300          C  
ATOM   3981  CD  PRO A 258      -9.300  18.945   0.686  1.00  0.300          C  
ATOM   3982  HA  PRO A 258      -9.108  15.921  -0.163  1.00  0.240          H  
ATOM   3983 1HB  PRO A 258      -7.467  18.164  -1.378  1.00  0.360          H  
ATOM   3984 2HB  PRO A 258      -8.772  17.223  -2.116  1.00  0.360          H  
ATOM   3985 1HG  PRO A 258      -9.271  19.737  -1.351  1.00  0.360          H  
ATOM   3986 2HG  PRO A 258     -10.441  18.459  -1.078  1.00  0.360          H  
ATOM   3987 1HD  PRO A 258      -8.512  19.673   0.939  1.00  0.360          H  
ATOM   3988 2HD  PRO A 258     -10.257  19.240   1.054  1.00  0.360          H  
ATOM   3989  N   PHE A 259      -6.763  15.167  -0.429  1.00  0.200          N  
ATOM   3990  CA  PHE A 259      -5.428  14.632  -0.487  1.00  0.190          C  
ATOM   3991  C   PHE A 259      -4.730  15.344  -1.651  1.00  0.170          C  
ATOM   3992  O   PHE A 259      -5.231  15.327  -2.781  1.00  0.270          O  
ATOM   3993  CB  PHE A 259      -5.508  13.117  -0.665  1.00  0.270          C  
ATOM   3994  CG  PHE A 259      -5.905  12.263   0.598  1.00  0.270          C  
ATOM   3995  CD1 PHE A 259      -6.916  12.629   1.509  1.00  0.270          C  
ATOM   3996  CD2 PHE A 259      -5.248  11.042   0.837  1.00  0.270          C  
ATOM   3997  CE1 PHE A 259      -7.226  11.804   2.587  1.00  0.270          C  
ATOM   3998  CE2 PHE A 259      -5.569  10.238   1.905  1.00  0.270          C  
ATOM   3999  CZ  PHE A 259      -6.555  10.614   2.782  1.00  0.270          C  
ATOM   4000  H   PHE A 259      -7.504  14.668  -0.905  1.00  0.240          H  
ATOM   4001  HA  PHE A 259      -4.896  14.862   0.441  1.00  0.230          H  
ATOM   4002 1HB  PHE A 259      -6.236  12.910  -1.440  1.00  0.320          H  
ATOM   4003 2HB  PHE A 259      -4.612  12.777  -1.022  1.00  0.320          H  
ATOM   4004  HD1 PHE A 259      -7.473  13.553   1.395  1.00  0.320          H  
ATOM   4005  HD2 PHE A 259      -4.479  10.709   0.153  1.00  0.320          H  
ATOM   4006  HE1 PHE A 259      -8.009  12.102   3.282  1.00  0.320          H  
ATOM   4007  HE2 PHE A 259      -5.045   9.301   2.049  1.00  0.320          H  
ATOM   4008  HZ  PHE A 259      -6.809   9.974   3.627  1.00  0.320          H  
ATOM   4009  N   VAL A 260      -3.619  15.995  -1.361  1.00  0.180          N  
ATOM   4010  CA  VAL A 260      -2.896  16.791  -2.335  1.00  0.150          C  
ATOM   4011  C   VAL A 260      -1.805  15.971  -2.975  1.00  0.160          C  
ATOM   4012  O   VAL A 260      -1.012  15.303  -2.299  1.00  0.200          O  
ATOM   4013  CB  VAL A 260      -2.337  18.060  -1.657  1.00  0.220          C  
ATOM   4014  CG1 VAL A 260      -1.515  18.914  -2.648  1.00  0.220          C  
ATOM   4015  CG2 VAL A 260      -3.500  18.831  -1.068  1.00  0.220          C  
ATOM   4016  H   VAL A 260      -3.272  15.957  -0.405  1.00  0.220          H  
ATOM   4017  HA  VAL A 260      -3.591  17.105  -3.115  1.00  0.180          H  
ATOM   4018  HB  VAL A 260      -1.690  17.784  -0.873  1.00  0.270          H  
ATOM   4019 1HG1 VAL A 260      -1.131  19.793  -2.135  1.00  0.270          H  
ATOM   4020 2HG1 VAL A 260      -0.676  18.335  -3.035  1.00  0.270          H  
ATOM   4021 3HG1 VAL A 260      -2.153  19.227  -3.477  1.00  0.270          H  
ATOM   4022 1HG2 VAL A 260      -3.124  19.714  -0.558  1.00  0.270          H  
ATOM   4023 2HG2 VAL A 260      -4.171  19.116  -1.863  1.00  0.270          H  
ATOM   4024 3HG2 VAL A 260      -4.040  18.213  -0.349  1.00  0.270          H  
ATOM   4025  N   GLY A 261      -1.782  15.977  -4.293  1.00  0.140          N  
ATOM   4026  CA  GLY A 261      -0.789  15.189  -4.987  1.00  0.150          C  
ATOM   4027  C   GLY A 261       0.181  16.055  -5.738  1.00  0.140          C  
ATOM   4028  O   GLY A 261      -0.181  17.114  -6.250  1.00  0.120          O  
ATOM   4029  H   GLY A 261      -2.442  16.579  -4.801  1.00  0.170          H  
ATOM   4030 1HA  GLY A 261      -0.262  14.551  -4.298  1.00  0.180          H  
ATOM   4031 2HA  GLY A 261      -1.294  14.529  -5.692  1.00  0.180          H  
ATOM   4032  N   VAL A 262       1.401  15.575  -5.892  1.00  0.160          N  
ATOM   4033  CA  VAL A 262       2.329  16.292  -6.728  1.00  0.150          C  
ATOM   4034  C   VAL A 262       2.669  15.435  -7.928  1.00  0.150          C  
ATOM   4035  O   VAL A 262       3.232  14.344  -7.798  1.00  0.180          O  
ATOM   4036  CB  VAL A 262       3.598  16.699  -5.927  1.00  0.210          C  
ATOM   4037  CG1 VAL A 262       4.620  17.440  -6.823  1.00  0.210          C  
ATOM   4038  CG2 VAL A 262       3.163  17.602  -4.776  1.00  0.210          C  
ATOM   4039  H   VAL A 262       1.690  14.733  -5.389  1.00  0.190          H  
ATOM   4040  HA  VAL A 262       1.856  17.200  -7.074  1.00  0.180          H  
ATOM   4041  HB  VAL A 262       4.084  15.807  -5.539  1.00  0.260          H  
ATOM   4042 1HG1 VAL A 262       5.489  17.706  -6.223  1.00  0.260          H  
ATOM   4043 2HG1 VAL A 262       4.936  16.792  -7.642  1.00  0.260          H  
ATOM   4044 3HG1 VAL A 262       4.164  18.345  -7.230  1.00  0.260          H  
ATOM   4045 1HG2 VAL A 262       4.023  17.901  -4.184  1.00  0.260          H  
ATOM   4046 2HG2 VAL A 262       2.678  18.471  -5.177  1.00  0.260          H  
ATOM   4047 3HG2 VAL A 262       2.466  17.068  -4.157  1.00  0.260          H  
ATOM   4048  N   LEU A 263       2.296  15.910  -9.110  1.00  0.120          N  
ATOM   4049  CA  LEU A 263       2.586  15.163 -10.315  1.00  0.120          C  
ATOM   4050  C   LEU A 263       4.071  15.139 -10.365  1.00  0.130          C  
ATOM   4051  O   LEU A 263       4.682  16.206 -10.243  1.00  0.140          O  
ATOM   4052  CB  LEU A 263       1.986  15.827 -11.571  1.00  0.170          C  
ATOM   4053  CG  LEU A 263       2.289  15.130 -12.971  1.00  0.170          C  
ATOM   4054  CD1 LEU A 263       1.647  13.743 -13.037  1.00  0.170          C  
ATOM   4055  CD2 LEU A 263       1.747  16.026 -14.100  1.00  0.170          C  
ATOM   4056  H   LEU A 263       1.863  16.828  -9.143  1.00  0.140          H  
ATOM   4057  HA  LEU A 263       2.216  14.146 -10.216  1.00  0.140          H  
ATOM   4058 1HB  LEU A 263       0.902  15.852 -11.450  1.00  0.200          H  
ATOM   4059 2HB  LEU A 263       2.331  16.855 -11.618  1.00  0.200          H  
ATOM   4060  HG  LEU A 263       3.367  15.010 -13.094  1.00  0.200          H  
ATOM   4061 1HD1 LEU A 263       1.858  13.288 -13.994  1.00  0.200          H  
ATOM   4062 2HD1 LEU A 263       2.046  13.120 -12.260  1.00  0.200          H  
ATOM   4063 3HD1 LEU A 263       0.579  13.832 -12.912  1.00  0.200          H  
ATOM   4064 1HD2 LEU A 263       1.961  15.567 -15.068  1.00  0.200          H  
ATOM   4065 2HD2 LEU A 263       0.666  16.145 -13.987  1.00  0.200          H  
ATOM   4066 3HD2 LEU A 263       2.221  17.002 -14.049  1.00  0.200          H  
ATOM   4067  N   SER A 264       4.642  13.952 -10.518  1.00  0.150          N  
ATOM   4068  CA  SER A 264       6.077  13.775 -10.537  1.00  0.180          C  
ATOM   4069  C   SER A 264       6.522  12.850 -11.667  1.00  0.180          C  
ATOM   4070  O   SER A 264       5.803  11.919 -12.051  1.00  0.180          O  
ATOM   4071  CB  SER A 264       6.485  13.226  -9.193  1.00  0.240          C  
ATOM   4072  OG  SER A 264       6.125  14.126  -8.175  1.00  0.240          O  
ATOM   4073  H   SER A 264       4.050  13.124 -10.574  1.00  0.180          H  
ATOM   4074  HA  SER A 264       6.545  14.746 -10.677  1.00  0.220          H  
ATOM   4075 1HB  SER A 264       6.009  12.257  -9.023  1.00  0.290          H  
ATOM   4076 2HB  SER A 264       7.547  13.083  -9.185  1.00  0.290          H  
ATOM   4077  HG  SER A 264       5.144  14.132  -8.155  1.00  0.290          H  
ATOM   4078  N   ALA A 265       7.712  13.116 -12.216  1.00  0.180          N  
ATOM   4079  CA  ALA A 265       8.286  12.310 -13.291  1.00  0.190          C  
ATOM   4080  C   ALA A 265       9.479  11.470 -12.832  1.00  0.220          C  
ATOM   4081  O   ALA A 265      10.561  11.993 -12.533  1.00  0.250          O  
ATOM   4082  CB  ALA A 265       8.707  13.209 -14.420  1.00  0.260          C  
ATOM   4083  H   ALA A 265       8.231  13.916 -11.863  1.00  0.220          H  
ATOM   4084  HA  ALA A 265       7.518  11.642 -13.655  1.00  0.230          H  
ATOM   4085 1HB  ALA A 265       9.091  12.614 -15.230  1.00  0.310          H  
ATOM   4086 2HB  ALA A 265       7.854  13.763 -14.753  1.00  0.310          H  
ATOM   4087 3HB  ALA A 265       9.470  13.890 -14.073  1.00  0.310          H  
ATOM   4088  N   GLY A 266       9.277  10.168 -12.708  1.00  0.230          N  
ATOM   4089  CA  GLY A 266      10.337   9.286 -12.227  1.00  0.270          C  
ATOM   4090  C   GLY A 266      11.098   8.722 -13.399  1.00  0.270          C  
ATOM   4091  O   GLY A 266      10.564   8.622 -14.501  1.00  0.250          O  
ATOM   4092  H   GLY A 266       8.367   9.796 -12.994  1.00  0.280          H  
ATOM   4093 1HA  GLY A 266      11.016   9.831 -11.573  1.00  0.320          H  
ATOM   4094 2HA  GLY A 266       9.924   8.469 -11.646  1.00  0.320          H  
ATOM   4095  N   ILE A 267      12.316   8.273 -13.158  1.00  0.290          N  
ATOM   4096  CA  ILE A 267      13.101   7.635 -14.205  1.00  0.300          C  
ATOM   4097  C   ILE A 267      13.291   6.171 -13.863  1.00  0.320          C  
ATOM   4098  O   ILE A 267      13.660   5.845 -12.738  1.00  0.350          O  
ATOM   4099  CB  ILE A 267      14.450   8.352 -14.450  1.00  0.420          C  
ATOM   4100  CG1 ILE A 267      14.166   9.815 -14.936  1.00  0.420          C  
ATOM   4101  CG2 ILE A 267      15.308   7.558 -15.471  1.00  0.420          C  
ATOM   4102  CD1 ILE A 267      15.388  10.714 -15.047  1.00  0.420          C  
ATOM   4103  H   ILE A 267      12.693   8.356 -12.222  1.00  0.350          H  
ATOM   4104  HA  ILE A 267      12.545   7.688 -15.136  1.00  0.360          H  
ATOM   4105  HB  ILE A 267      14.989   8.427 -13.513  1.00  0.500          H  
ATOM   4106 1HG1 ILE A 267      13.679   9.762 -15.904  1.00  0.500          H  
ATOM   4107 2HG1 ILE A 267      13.476  10.284 -14.237  1.00  0.500          H  
ATOM   4108 1HG2 ILE A 267      16.253   8.055 -15.633  1.00  0.500          H  
ATOM   4109 2HG2 ILE A 267      15.508   6.550 -15.097  1.00  0.500          H  
ATOM   4110 3HG2 ILE A 267      14.770   7.486 -16.423  1.00  0.500          H  
ATOM   4111 1HD1 ILE A 267      15.081  11.699 -15.387  1.00  0.500          H  
ATOM   4112 2HD1 ILE A 267      15.871  10.802 -14.082  1.00  0.500          H  
ATOM   4113 3HD1 ILE A 267      16.097  10.312 -15.754  1.00  0.500          H  
ATOM   4114  N   ASN A 268      12.939   5.309 -14.809  1.00  0.320          N  
ATOM   4115  CA  ASN A 268      12.993   3.854 -14.667  1.00  0.350          C  
ATOM   4116  C   ASN A 268      14.424   3.388 -14.426  1.00  0.370          C  
ATOM   4117  O   ASN A 268      15.331   3.642 -15.217  1.00  0.360          O  
ATOM   4118  CB  ASN A 268      12.371   3.185 -15.892  1.00  0.480          C  
ATOM   4119  CG  ASN A 268      12.144   1.646 -15.815  1.00  0.480          C  
ATOM   4120  OD1 ASN A 268      12.791   0.883 -15.063  1.00  0.480          O  
ATOM   4121  ND2 ASN A 268      11.220   1.197 -16.658  1.00  0.480          N  
ATOM   4122  H   ASN A 268      12.631   5.711 -15.701  1.00  0.380          H  
ATOM   4123  HA  ASN A 268      12.409   3.568 -13.791  1.00  0.420          H  
ATOM   4124 1HB  ASN A 268      11.405   3.656 -16.073  1.00  0.570          H  
ATOM   4125 2HB  ASN A 268      12.983   3.393 -16.762  1.00  0.570          H  
ATOM   4126 1HD2 ASN A 268      10.995   0.201 -16.745  1.00  0.570          H  
ATOM   4127 2HD2 ASN A 268      10.770   1.866 -17.284  1.00  0.570          H  
ATOM   4128  N   ALA A 269      14.639   2.661 -13.341  1.00  0.410          N  
ATOM   4129  CA  ALA A 269      15.960   2.163 -12.975  1.00  0.430          C  
ATOM   4130  C   ALA A 269      16.545   1.288 -14.086  1.00  0.430          C  
ATOM   4131  O   ALA A 269      17.766   1.228 -14.271  1.00  0.440          O  
ATOM   4132  CB  ALA A 269      15.895   1.372 -11.683  1.00  0.590          C  
ATOM   4133  H   ALA A 269      13.854   2.464 -12.728  1.00  0.490          H  
ATOM   4134  HA  ALA A 269      16.615   3.017 -12.830  1.00  0.520          H  
ATOM   4135 1HB  ALA A 269      16.891   1.029 -11.415  1.00  0.710          H  
ATOM   4136 2HB  ALA A 269      15.512   1.992 -10.891  1.00  0.710          H  
ATOM   4137 3HB  ALA A 269      15.239   0.510 -11.810  1.00  0.710          H  
ATOM   4138  N   ALA A 270      15.677   0.616 -14.846  1.00  0.420          N  
ATOM   4139  CA  ALA A 270      16.084  -0.265 -15.935  1.00  0.430          C  
ATOM   4140  C   ALA A 270      16.415   0.486 -17.228  1.00  0.410          C  
ATOM   4141  O   ALA A 270      16.782  -0.133 -18.230  1.00  0.460          O  
ATOM   4142  CB  ALA A 270      14.968  -1.247 -16.219  1.00  0.600          C  
ATOM   4143  H   ALA A 270      14.672   0.694 -14.660  1.00  0.500          H  
ATOM   4144  HA  ALA A 270      16.977  -0.802 -15.618  1.00  0.520          H  
ATOM   4145 1HB  ALA A 270      15.257  -1.921 -17.009  1.00  0.720          H  
ATOM   4146 2HB  ALA A 270      14.749  -1.806 -15.316  1.00  0.720          H  
ATOM   4147 3HB  ALA A 270      14.084  -0.712 -16.532  1.00  0.720          H  
ATOM   4148  N   SER A 271      16.208   1.797 -17.251  1.00  0.370          N  
ATOM   4149  CA  SER A 271      16.435   2.578 -18.453  1.00  0.360          C  
ATOM   4150  C   SER A 271      17.921   2.729 -18.813  1.00  0.380          C  
ATOM   4151  O   SER A 271      18.757   3.023 -17.947  1.00  0.410          O  
ATOM   4152  CB  SER A 271      15.877   3.972 -18.281  1.00  0.510          C  
ATOM   4153  OG  SER A 271      16.190   4.762 -19.389  1.00  0.510          O  
ATOM   4154  H   SER A 271      15.921   2.284 -16.400  1.00  0.440          H  
ATOM   4155  HA  SER A 271      15.881   2.090 -19.246  1.00  0.430          H  
ATOM   4156 1HB  SER A 271      14.804   3.935 -18.147  1.00  0.610          H  
ATOM   4157 2HB  SER A 271      16.307   4.421 -17.389  1.00  0.610          H  
ATOM   4158  HG  SER A 271      15.430   4.675 -20.008  1.00  0.610          H  
ATOM   4159  N   PRO A 272      18.306   2.566 -20.095  1.00  0.370          N  
ATOM   4160  CA  PRO A 272      19.624   2.829 -20.634  1.00  0.390          C  
ATOM   4161  C   PRO A 272      19.737   4.284 -21.080  1.00  0.360          C  
ATOM   4162  O   PRO A 272      20.738   4.683 -21.669  1.00  0.370          O  
ATOM   4163  CB  PRO A 272      19.690   1.865 -21.814  1.00  0.580          C  
ATOM   4164  CG  PRO A 272      18.286   1.846 -22.328  1.00  0.580          C  
ATOM   4165  CD  PRO A 272      17.400   1.960 -21.083  1.00  0.580          C  
ATOM   4166  HA  PRO A 272      20.383   2.589 -19.876  1.00  0.470          H  
ATOM   4167 1HB  PRO A 272      20.417   2.227 -22.562  1.00  0.700          H  
ATOM   4168 2HB  PRO A 272      20.036   0.876 -21.481  1.00  0.700          H  
ATOM   4169 1HG  PRO A 272      18.130   2.663 -23.016  1.00  0.700          H  
ATOM   4170 2HG  PRO A 272      18.107   0.923 -22.896  1.00  0.700          H  
ATOM   4171 1HD  PRO A 272      16.553   2.630 -21.307  1.00  0.700          H  
ATOM   4172 2HD  PRO A 272      17.090   0.957 -20.758  1.00  0.700          H  
ATOM   4173  N   ASN A 273      18.689   5.077 -20.829  1.00  0.320          N  
ATOM   4174  CA  ASN A 273      18.637   6.430 -21.325  1.00  0.290          C  
ATOM   4175  C   ASN A 273      18.377   7.356 -20.160  1.00  0.290          C  
ATOM   4176  O   ASN A 273      17.578   8.289 -20.261  1.00  0.270          O  
ATOM   4177  CB  ASN A 273      17.467   6.563 -22.284  1.00  0.420          C  
ATOM   4178  CG  ASN A 273      17.521   5.667 -23.456  1.00  0.420          C  
ATOM   4179  OD1 ASN A 273      18.436   5.772 -24.298  1.00  0.420          O  
ATOM   4180  ND2 ASN A 273      16.531   4.789 -23.549  1.00  0.420          N  
ATOM   4181  H   ASN A 273      17.886   4.750 -20.299  1.00  0.380          H  
ATOM   4182  HA  ASN A 273      19.584   6.699 -21.793  1.00  0.350          H  
ATOM   4183 1HB  ASN A 273      16.541   6.353 -21.742  1.00  0.500          H  
ATOM   4184 2HB  ASN A 273      17.398   7.570 -22.637  1.00  0.500          H  
ATOM   4185 1HD2 ASN A 273      16.455   4.137 -24.327  1.00  0.500          H  
ATOM   4186 2HD2 ASN A 273      15.785   4.766 -22.838  1.00  0.500          H  
ATOM   4187  N   LYS A 274      19.119   7.167 -19.076  1.00  0.320          N  
ATOM   4188  CA  LYS A 274      18.906   7.983 -17.895  1.00  0.320          C  
ATOM   4189  C   LYS A 274      19.355   9.401 -18.132  1.00  0.320          C  
ATOM   4190  O   LYS A 274      18.692  10.345 -17.706  1.00  0.310          O  
ATOM   4191  CB  LYS A 274      19.639   7.401 -16.696  1.00  0.450          C  
ATOM   4192  CG  LYS A 274      19.055   6.099 -16.213  1.00  0.450          C  
ATOM   4193  CD  LYS A 274      19.722   5.615 -14.941  1.00  0.450          C  
ATOM   4194  CE  LYS A 274      19.078   4.327 -14.450  1.00  0.450          C  
ATOM   4195  NZ  LYS A 274      19.512   3.126 -15.218  1.00  0.450          N  
ATOM   4196  H   LYS A 274      19.793   6.411 -19.055  1.00  0.380          H  
ATOM   4197  HA  LYS A 274      17.838   7.999 -17.676  1.00  0.380          H  
ATOM   4198 1HB  LYS A 274      20.685   7.231 -16.951  1.00  0.540          H  
ATOM   4199 2HB  LYS A 274      19.612   8.115 -15.872  1.00  0.540          H  
ATOM   4200 1HG  LYS A 274      17.990   6.225 -16.030  1.00  0.540          H  
ATOM   4201 2HG  LYS A 274      19.172   5.349 -16.990  1.00  0.540          H  
ATOM   4202 1HD  LYS A 274      20.780   5.433 -15.128  1.00  0.540          H  
ATOM   4203 2HD  LYS A 274      19.630   6.376 -14.167  1.00  0.540          H  
ATOM   4204 1HE  LYS A 274      19.317   4.179 -13.400  1.00  0.540          H  
ATOM   4205 2HE  LYS A 274      17.996   4.419 -14.558  1.00  0.540          H  
ATOM   4206 1HZ  LYS A 274      19.006   2.324 -14.828  1.00  0.540          H  
ATOM   4207 2HZ  LYS A 274      19.275   3.197 -16.228  1.00  0.540          H  
ATOM   4208 3HZ  LYS A 274      20.500   2.986 -15.125  1.00  0.540          H  
ATOM   4209  N   GLU A 275      20.483   9.567 -18.825  1.00  0.330          N  
ATOM   4210  CA  GLU A 275      20.987  10.910 -19.041  1.00  0.340          C  
ATOM   4211  C   GLU A 275      20.045  11.681 -19.951  1.00  0.300          C  
ATOM   4212  O   GLU A 275      19.810  12.872 -19.736  1.00  0.290          O  
ATOM   4213  CB  GLU A 275      22.399  10.873 -19.625  1.00  0.470          C  
ATOM   4214  CG  GLU A 275      23.463  10.324 -18.657  1.00  0.470          C  
ATOM   4215  CD  GLU A 275      23.581  11.132 -17.380  1.00  0.470          C  
ATOM   4216  OE1 GLU A 275      23.626  12.334 -17.456  1.00  0.470          O  
ATOM   4217  OE2 GLU A 275      23.602  10.535 -16.313  1.00  0.470          O  
ATOM   4218  H   GLU A 275      20.985   8.761 -19.166  1.00  0.400          H  
ATOM   4219  HA  GLU A 275      21.026  11.427 -18.085  1.00  0.410          H  
ATOM   4220 1HB  GLU A 275      22.407  10.256 -20.522  1.00  0.570          H  
ATOM   4221 2HB  GLU A 275      22.698  11.880 -19.917  1.00  0.570          H  
ATOM   4222 1HG  GLU A 275      23.206   9.298 -18.398  1.00  0.570          H  
ATOM   4223 2HG  GLU A 275      24.428  10.312 -19.163  1.00  0.570          H  
ATOM   4224  N   LEU A 276      19.477  10.995 -20.947  1.00  0.280          N  
ATOM   4225  CA  LEU A 276      18.531  11.624 -21.853  1.00  0.250          C  
ATOM   4226  C   LEU A 276      17.247  11.975 -21.136  1.00  0.240          C  
ATOM   4227  O   LEU A 276      16.681  13.045 -21.366  1.00  0.240          O  
ATOM   4228  CB  LEU A 276      18.222  10.689 -23.020  1.00  0.360          C  
ATOM   4229  CG  LEU A 276      19.322  10.454 -24.049  1.00  0.360          C  
ATOM   4230  CD1 LEU A 276      18.896   9.300 -24.968  1.00  0.360          C  
ATOM   4231  CD2 LEU A 276      19.524  11.739 -24.857  1.00  0.360          C  
ATOM   4232  H   LEU A 276      19.731  10.026 -21.066  1.00  0.340          H  
ATOM   4233  HA  LEU A 276      18.966  12.550 -22.215  1.00  0.300          H  
ATOM   4234 1HB  LEU A 276      17.980   9.732 -22.600  1.00  0.430          H  
ATOM   4235 2HB  LEU A 276      17.345  11.066 -23.547  1.00  0.430          H  
ATOM   4236  HG  LEU A 276      20.255  10.178 -23.558  1.00  0.430          H  
ATOM   4237 1HD1 LEU A 276      19.668   9.125 -25.719  1.00  0.430          H  
ATOM   4238 2HD1 LEU A 276      18.763   8.400 -24.383  1.00  0.430          H  
ATOM   4239 3HD1 LEU A 276      17.976   9.534 -25.458  1.00  0.430          H  
ATOM   4240 1HD2 LEU A 276      20.294  11.574 -25.611  1.00  0.430          H  
ATOM   4241 2HD2 LEU A 276      18.591  12.008 -25.336  1.00  0.430          H  
ATOM   4242 3HD2 LEU A 276      19.838  12.559 -24.218  1.00  0.430          H  
ATOM   4243  N   ALA A 277      16.776  11.077 -20.266  1.00  0.250          N  
ATOM   4244  CA  ALA A 277      15.566  11.334 -19.518  1.00  0.230          C  
ATOM   4245  C   ALA A 277      15.750  12.548 -18.615  1.00  0.240          C  
ATOM   4246  O   ALA A 277      14.856  13.396 -18.525  1.00  0.220          O  
ATOM   4247  CB  ALA A 277      15.191  10.109 -18.711  1.00  0.330          C  
ATOM   4248  H   ALA A 277      17.248  10.178 -20.143  1.00  0.300          H  
ATOM   4249  HA  ALA A 277      14.771  11.556 -20.225  1.00  0.280          H  
ATOM   4250 1HB  ALA A 277      14.283  10.298 -18.166  1.00  0.400          H  
ATOM   4251 2HB  ALA A 277      15.049   9.261 -19.380  1.00  0.400          H  
ATOM   4252 3HB  ALA A 277      15.991   9.883 -18.018  1.00  0.400          H  
ATOM   4253  N   LYS A 278      16.929  12.665 -17.983  1.00  0.270          N  
ATOM   4254  CA  LYS A 278      17.207  13.816 -17.142  1.00  0.280          C  
ATOM   4255  C   LYS A 278      17.263  15.078 -17.989  1.00  0.270          C  
ATOM   4256  O   LYS A 278      16.661  16.084 -17.625  1.00  0.250          O  
ATOM   4257  CB  LYS A 278      18.503  13.626 -16.360  1.00  0.390          C  
ATOM   4258  CG  LYS A 278      18.404  12.593 -15.225  1.00  0.390          C  
ATOM   4259  CD  LYS A 278      19.658  12.555 -14.352  1.00  0.390          C  
ATOM   4260  CE  LYS A 278      20.823  11.888 -15.079  1.00  0.390          C  
ATOM   4261  NZ  LYS A 278      22.015  11.682 -14.197  1.00  0.390          N  
ATOM   4262  H   LYS A 278      17.624  11.916 -18.061  1.00  0.320          H  
ATOM   4263  HA  LYS A 278      16.393  13.930 -16.427  1.00  0.340          H  
ATOM   4264 1HB  LYS A 278      19.280  13.307 -17.052  1.00  0.470          H  
ATOM   4265 2HB  LYS A 278      18.810  14.581 -15.927  1.00  0.470          H  
ATOM   4266 1HG  LYS A 278      17.553  12.845 -14.598  1.00  0.470          H  
ATOM   4267 2HG  LYS A 278      18.235  11.611 -15.642  1.00  0.470          H  
ATOM   4268 1HD  LYS A 278      19.941  13.572 -14.073  1.00  0.470          H  
ATOM   4269 2HD  LYS A 278      19.444  11.994 -13.443  1.00  0.470          H  
ATOM   4270 1HE  LYS A 278      20.495  10.920 -15.460  1.00  0.470          H  
ATOM   4271 2HE  LYS A 278      21.130  12.510 -15.915  1.00  0.470          H  
ATOM   4272 1HZ  LYS A 278      22.744  11.224 -14.781  1.00  0.470          H  
ATOM   4273 2HZ  LYS A 278      22.358  12.566 -13.856  1.00  0.470          H  
ATOM   4274 3HZ  LYS A 278      21.778  11.088 -13.417  1.00  0.470          H  
ATOM   4275  N   GLU A 279      17.940  15.039 -19.152  1.00  0.280          N  
ATOM   4276  CA  GLU A 279      18.006  16.228 -19.994  1.00  0.280          C  
ATOM   4277  C   GLU A 279      16.605  16.672 -20.370  1.00  0.240          C  
ATOM   4278  O   GLU A 279      16.259  17.847 -20.247  1.00  0.260          O  
ATOM   4279  CB  GLU A 279      18.791  15.979 -21.291  1.00  0.390          C  
ATOM   4280  CG  GLU A 279      18.934  17.244 -22.151  1.00  0.390          C  
ATOM   4281  CD  GLU A 279      19.625  17.057 -23.484  1.00  0.390          C  
ATOM   4282  OE1 GLU A 279      19.945  15.951 -23.826  1.00  0.390          O  
ATOM   4283  OE2 GLU A 279      19.844  18.044 -24.152  1.00  0.390          O  
ATOM   4284  H   GLU A 279      18.453  14.194 -19.425  1.00  0.340          H  
ATOM   4285  HA  GLU A 279      18.487  17.028 -19.433  1.00  0.340          H  
ATOM   4286 1HB  GLU A 279      19.786  15.605 -21.049  1.00  0.470          H  
ATOM   4287 2HB  GLU A 279      18.289  15.211 -21.881  1.00  0.470          H  
ATOM   4288 1HG  GLU A 279      17.955  17.647 -22.315  1.00  0.470          H  
ATOM   4289 2HG  GLU A 279      19.492  17.966 -21.577  1.00  0.470          H  
ATOM   4290  N   PHE A 280      15.766  15.723 -20.785  1.00  0.210          N  
ATOM   4291  CA  PHE A 280      14.406  16.042 -21.169  1.00  0.190          C  
ATOM   4292  C   PHE A 280      13.679  16.745 -20.036  1.00  0.200          C  
ATOM   4293  O   PHE A 280      13.138  17.848 -20.200  1.00  0.200          O  
ATOM   4294  CB  PHE A 280      13.643  14.761 -21.536  1.00  0.270          C  
ATOM   4295  CG  PHE A 280      12.194  14.970 -21.856  1.00  0.270          C  
ATOM   4296  CD1 PHE A 280      11.808  15.389 -23.100  1.00  0.270          C  
ATOM   4297  CD2 PHE A 280      11.209  14.756 -20.892  1.00  0.270          C  
ATOM   4298  CE1 PHE A 280      10.495  15.594 -23.385  1.00  0.270          C  
ATOM   4299  CE2 PHE A 280       9.886  14.966 -21.173  1.00  0.270          C  
ATOM   4300  CZ  PHE A 280       9.526  15.388 -22.430  1.00  0.270          C  
ATOM   4301  H   PHE A 280      16.099  14.758 -20.874  1.00  0.250          H  
ATOM   4302  HA  PHE A 280      14.431  16.701 -22.031  1.00  0.230          H  
ATOM   4303 1HB  PHE A 280      14.121  14.295 -22.395  1.00  0.330          H  
ATOM   4304 2HB  PHE A 280      13.711  14.053 -20.716  1.00  0.330          H  
ATOM   4305  HD1 PHE A 280      12.556  15.561 -23.857  1.00  0.330          H  
ATOM   4306  HD2 PHE A 280      11.500  14.425 -19.908  1.00  0.330          H  
ATOM   4307  HE1 PHE A 280      10.214  15.935 -24.365  1.00  0.330          H  
ATOM   4308  HE2 PHE A 280       9.129  14.798 -20.408  1.00  0.330          H  
ATOM   4309  HZ  PHE A 280       8.481  15.562 -22.676  1.00  0.330          H  
ATOM   4310  N   LEU A 281      13.681  16.142 -18.854  1.00  0.200          N  
ATOM   4311  CA  LEU A 281      12.934  16.738 -17.770  1.00  0.200          C  
ATOM   4312  C   LEU A 281      13.504  18.083 -17.279  1.00  0.230          C  
ATOM   4313  O   LEU A 281      12.735  19.026 -17.061  1.00  0.230          O  
ATOM   4314  CB  LEU A 281      12.844  15.715 -16.623  1.00  0.280          C  
ATOM   4315  CG  LEU A 281      11.975  14.424 -16.940  1.00  0.280          C  
ATOM   4316  CD1 LEU A 281      12.148  13.405 -15.840  1.00  0.280          C  
ATOM   4317  CD2 LEU A 281      10.478  14.788 -17.084  1.00  0.280          C  
ATOM   4318  H   LEU A 281      14.176  15.251 -18.724  1.00  0.240          H  
ATOM   4319  HA  LEU A 281      11.939  16.934 -18.139  1.00  0.240          H  
ATOM   4320 1HB  LEU A 281      13.861  15.381 -16.391  1.00  0.340          H  
ATOM   4321 2HB  LEU A 281      12.433  16.204 -15.740  1.00  0.340          H  
ATOM   4322  HG  LEU A 281      12.341  13.976 -17.856  1.00  0.340          H  
ATOM   4323 1HD1 LEU A 281      11.577  12.510 -16.075  1.00  0.340          H  
ATOM   4324 2HD1 LEU A 281      13.199  13.145 -15.751  1.00  0.340          H  
ATOM   4325 3HD1 LEU A 281      11.790  13.820 -14.915  1.00  0.340          H  
ATOM   4326 1HD2 LEU A 281       9.914  13.890 -17.300  1.00  0.340          H  
ATOM   4327 2HD2 LEU A 281      10.119  15.227 -16.153  1.00  0.340          H  
ATOM   4328 3HD2 LEU A 281      10.328  15.492 -17.889  1.00  0.340          H  
ATOM   4329  N   GLU A 282      14.836  18.223 -17.177  1.00  0.260          N  
ATOM   4330  CA  GLU A 282      15.404  19.468 -16.649  1.00  0.300          C  
ATOM   4331  C   GLU A 282      15.522  20.619 -17.655  1.00  0.300          C  
ATOM   4332  O   GLU A 282      15.368  21.782 -17.277  1.00  0.320          O  
ATOM   4333  CB  GLU A 282      16.809  19.242 -16.066  1.00  0.400          C  
ATOM   4334  CG  GLU A 282      16.867  18.364 -14.830  1.00  0.400          C  
ATOM   4335  CD  GLU A 282      18.259  18.269 -14.203  1.00  0.400          C  
ATOM   4336  OE1 GLU A 282      19.089  19.099 -14.489  1.00  0.400          O  
ATOM   4337  OE2 GLU A 282      18.495  17.340 -13.459  1.00  0.400          O  
ATOM   4338  H   GLU A 282      15.458  17.441 -17.403  1.00  0.310          H  
ATOM   4339  HA  GLU A 282      14.755  19.800 -15.845  1.00  0.360          H  
ATOM   4340 1HB  GLU A 282      17.438  18.778 -16.828  1.00  0.480          H  
ATOM   4341 2HB  GLU A 282      17.254  20.204 -15.816  1.00  0.480          H  
ATOM   4342 1HG  GLU A 282      16.179  18.762 -14.099  1.00  0.480          H  
ATOM   4343 2HG  GLU A 282      16.526  17.366 -15.105  1.00  0.480          H  
ATOM   4344  N   ASN A 283      15.818  20.318 -18.925  1.00  0.290          N  
ATOM   4345  CA  ASN A 283      16.025  21.371 -19.909  1.00  0.300          C  
ATOM   4346  C   ASN A 283      14.863  21.603 -20.870  1.00  0.280          C  
ATOM   4347  O   ASN A 283      14.858  22.613 -21.575  1.00  0.300          O  
ATOM   4348  CB  ASN A 283      17.299  21.110 -20.687  1.00  0.420          C  
ATOM   4349  CG  ASN A 283      18.531  21.229 -19.827  1.00  0.420          C  
ATOM   4350  OD1 ASN A 283      18.623  22.085 -18.936  1.00  0.420          O  
ATOM   4351  ND2 ASN A 283      19.493  20.385 -20.078  1.00  0.420          N  
ATOM   4352  H   ASN A 283      15.948  19.350 -19.216  1.00  0.350          H  
ATOM   4353  HA  ASN A 283      16.160  22.307 -19.368  1.00  0.360          H  
ATOM   4354 1HB  ASN A 283      17.264  20.104 -21.107  1.00  0.500          H  
ATOM   4355 2HB  ASN A 283      17.372  21.807 -21.520  1.00  0.500          H  
ATOM   4356 1HD2 ASN A 283      20.337  20.415 -19.543  1.00  0.500          H  
ATOM   4357 2HD2 ASN A 283      19.391  19.712 -20.812  1.00  0.500          H  
ATOM   4358  N   TYR A 284      13.887  20.690 -20.934  1.00  0.250          N  
ATOM   4359  CA  TYR A 284      12.773  20.872 -21.852  1.00  0.240          C  
ATOM   4360  C   TYR A 284      11.438  20.940 -21.108  1.00  0.220          C  
ATOM   4361  O   TYR A 284      10.695  21.913 -21.265  1.00  0.230          O  
ATOM   4362  CB  TYR A 284      12.796  19.760 -22.911  1.00  0.340          C  
ATOM   4363  CG  TYR A 284      14.028  19.830 -23.806  1.00  0.340          C  
ATOM   4364  CD1 TYR A 284      15.247  19.316 -23.368  1.00  0.340          C  
ATOM   4365  CD2 TYR A 284      13.939  20.380 -25.078  1.00  0.340          C  
ATOM   4366  CE1 TYR A 284      16.348  19.370 -24.185  1.00  0.340          C  
ATOM   4367  CE2 TYR A 284      15.061  20.421 -25.891  1.00  0.340          C  
ATOM   4368  CZ  TYR A 284      16.258  19.915 -25.435  1.00  0.340          C  
ATOM   4369  OH  TYR A 284      17.378  19.945 -26.225  1.00  0.340          O  
ATOM   4370  H   TYR A 284      13.896  19.835 -20.378  1.00  0.300          H  
ATOM   4371  HA  TYR A 284      12.901  21.821 -22.368  1.00  0.290          H  
ATOM   4372 1HB  TYR A 284      12.765  18.784 -22.442  1.00  0.410          H  
ATOM   4373 2HB  TYR A 284      11.916  19.843 -23.543  1.00  0.410          H  
ATOM   4374  HD1 TYR A 284      15.332  18.875 -22.380  1.00  0.410          H  
ATOM   4375  HD2 TYR A 284      12.990  20.778 -25.440  1.00  0.410          H  
ATOM   4376  HE1 TYR A 284      17.296  18.982 -23.854  1.00  0.410          H  
ATOM   4377  HE2 TYR A 284      14.999  20.853 -26.897  1.00  0.410          H  
ATOM   4378  HH  TYR A 284      18.117  19.526 -25.755  1.00  0.410          H  
ATOM   4379  N   LEU A 285      11.126  19.950 -20.259  1.00  0.190          N  
ATOM   4380  CA  LEU A 285       9.816  20.007 -19.612  1.00  0.180          C  
ATOM   4381  C   LEU A 285       9.734  21.030 -18.482  1.00  0.200          C  
ATOM   4382  O   LEU A 285       8.849  21.880 -18.504  1.00  0.200          O  
ATOM   4383  CB  LEU A 285       9.358  18.654 -19.087  1.00  0.260          C  
ATOM   4384  CG  LEU A 285       7.968  18.671 -18.362  1.00  0.260          C  
ATOM   4385  CD1 LEU A 285       6.856  19.177 -19.298  1.00  0.260          C  
ATOM   4386  CD2 LEU A 285       7.653  17.298 -17.925  1.00  0.260          C  
ATOM   4387  H   LEU A 285      11.770  19.164 -20.126  1.00  0.230          H  
ATOM   4388  HA  LEU A 285       9.111  20.306 -20.380  1.00  0.220          H  
ATOM   4389 1HB  LEU A 285       9.315  17.946 -19.915  1.00  0.310          H  
ATOM   4390 2HB  LEU A 285      10.095  18.305 -18.371  1.00  0.310          H  
ATOM   4391  HG  LEU A 285       8.007  19.330 -17.491  1.00  0.310          H  
ATOM   4392 1HD1 LEU A 285       5.915  19.160 -18.758  1.00  0.310          H  
ATOM   4393 2HD1 LEU A 285       7.045  20.196 -19.622  1.00  0.310          H  
ATOM   4394 3HD1 LEU A 285       6.789  18.532 -20.169  1.00  0.310          H  
ATOM   4395 1HD2 LEU A 285       6.692  17.306 -17.420  1.00  0.310          H  
ATOM   4396 2HD2 LEU A 285       7.607  16.653 -18.796  1.00  0.310          H  
ATOM   4397 3HD2 LEU A 285       8.423  16.947 -17.245  1.00  0.310          H  
ATOM   4398  N   LEU A 286      10.657  21.031 -17.509  1.00  0.210          N  
ATOM   4399  CA  LEU A 286      10.536  22.016 -16.415  1.00  0.230          C  
ATOM   4400  C   LEU A 286      11.128  23.364 -16.806  1.00  0.270          C  
ATOM   4401  O   LEU A 286      12.093  23.857 -16.217  1.00  0.300          O  
ATOM   4402  CB  LEU A 286      11.235  21.562 -15.114  1.00  0.310          C  
ATOM   4403  CG  LEU A 286      10.484  20.607 -14.103  1.00  0.310          C  
ATOM   4404  CD1 LEU A 286       9.130  21.234 -13.650  1.00  0.310          C  
ATOM   4405  CD2 LEU A 286      10.308  19.229 -14.714  1.00  0.310          C  
ATOM   4406  H   LEU A 286      11.398  20.327 -17.495  1.00  0.250          H  
ATOM   4407  HA  LEU A 286       9.481  22.181 -16.226  1.00  0.280          H  
ATOM   4408 1HB  LEU A 286      12.158  21.056 -15.405  1.00  0.380          H  
ATOM   4409 2HB  LEU A 286      11.511  22.449 -14.547  1.00  0.380          H  
ATOM   4410  HG  LEU A 286      11.091  20.511 -13.215  1.00  0.380          H  
ATOM   4411 1HD1 LEU A 286       8.665  20.581 -12.920  1.00  0.380          H  
ATOM   4412 2HD1 LEU A 286       9.311  22.201 -13.197  1.00  0.380          H  
ATOM   4413 3HD1 LEU A 286       8.470  21.350 -14.481  1.00  0.380          H  
ATOM   4414 1HD2 LEU A 286       9.848  18.594 -13.984  1.00  0.380          H  
ATOM   4415 2HD2 LEU A 286       9.685  19.281 -15.602  1.00  0.380          H  
ATOM   4416 3HD2 LEU A 286      11.280  18.818 -14.977  1.00  0.380          H  
ATOM   4417  N   THR A 287      10.506  23.948 -17.809  1.00  0.270          N  
ATOM   4418  CA  THR A 287      10.837  25.228 -18.386  1.00  0.300          C  
ATOM   4419  C   THR A 287       9.532  25.976 -18.529  1.00  0.300          C  
ATOM   4420  O   THR A 287       8.457  25.374 -18.444  1.00  0.270          O  
ATOM   4421  CB  THR A 287      11.504  25.089 -19.764  1.00  0.410          C  
ATOM   4422  OG1 THR A 287      10.556  24.566 -20.716  1.00  0.410          O  
ATOM   4423  CG2 THR A 287      12.704  24.170 -19.713  1.00  0.410          C  
ATOM   4424  H   THR A 287       9.725  23.427 -18.196  1.00  0.320          H  
ATOM   4425  HA  THR A 287      11.491  25.781 -17.711  1.00  0.360          H  
ATOM   4426  HB  THR A 287      11.824  26.077 -20.098  1.00  0.490          H  
ATOM   4427  HG1 THR A 287      10.621  23.573 -20.749  1.00  0.490          H  
ATOM   4428 1HG2 THR A 287      13.136  24.116 -20.701  1.00  0.490          H  
ATOM   4429 2HG2 THR A 287      13.439  24.557 -19.011  1.00  0.490          H  
ATOM   4430 3HG2 THR A 287      12.399  23.175 -19.398  1.00  0.490          H  
ATOM   4431  N   ASP A 288       9.578  27.271 -18.806  1.00  0.330          N  
ATOM   4432  CA  ASP A 288       8.314  27.971 -18.943  1.00  0.330          C  
ATOM   4433  C   ASP A 288       7.568  27.476 -20.177  1.00  0.320          C  
ATOM   4434  O   ASP A 288       6.351  27.279 -20.143  1.00  0.300          O  
ATOM   4435  CB  ASP A 288       8.548  29.469 -19.090  1.00  0.460          C  
ATOM   4436  CG  ASP A 288       9.133  30.118 -17.845  1.00  0.460          C  
ATOM   4437  OD1 ASP A 288       9.218  29.484 -16.816  1.00  0.460          O  
ATOM   4438  OD2 ASP A 288       9.513  31.252 -17.949  1.00  0.460          O  
ATOM   4439  H   ASP A 288      10.458  27.764 -18.885  1.00  0.400          H  
ATOM   4440  HA  ASP A 288       7.705  27.777 -18.060  1.00  0.400          H  
ATOM   4441 1HB  ASP A 288       9.223  29.649 -19.935  1.00  0.550          H  
ATOM   4442 2HB  ASP A 288       7.603  29.957 -19.326  1.00  0.550          H  
ATOM   4443  N   GLU A 289       8.311  27.248 -21.262  1.00  0.330          N  
ATOM   4444  CA  GLU A 289       7.753  26.795 -22.530  1.00  0.330          C  
ATOM   4445  C   GLU A 289       7.229  25.369 -22.428  1.00  0.290          C  
ATOM   4446  O   GLU A 289       6.179  25.037 -22.985  1.00  0.290          O  
ATOM   4447  CB  GLU A 289       8.822  26.895 -23.618  1.00  0.460          C  
ATOM   4448  CG  GLU A 289       9.256  28.338 -23.938  1.00  0.460          C  
ATOM   4449  CD  GLU A 289      10.220  28.900 -22.910  1.00  0.460          C  
ATOM   4450  OE1 GLU A 289      10.648  28.145 -22.058  1.00  0.460          O  
ATOM   4451  OE2 GLU A 289      10.515  30.065 -22.965  1.00  0.460          O  
ATOM   4452  H   GLU A 289       9.315  27.438 -21.215  1.00  0.400          H  
ATOM   4453  HA  GLU A 289       6.921  27.447 -22.792  1.00  0.400          H  
ATOM   4454 1HB  GLU A 289       9.705  26.330 -23.312  1.00  0.550          H  
ATOM   4455 2HB  GLU A 289       8.449  26.444 -24.536  1.00  0.550          H  
ATOM   4456 1HG  GLU A 289       9.732  28.357 -24.918  1.00  0.550          H  
ATOM   4457 2HG  GLU A 289       8.370  28.969 -23.980  1.00  0.550          H  
ATOM   4458  N   GLY A 290       7.978  24.523 -21.731  1.00  0.270          N  
ATOM   4459  CA  GLY A 290       7.630  23.125 -21.535  1.00  0.230          C  
ATOM   4460  C   GLY A 290       6.306  22.998 -20.808  1.00  0.220          C  
ATOM   4461  O   GLY A 290       5.391  22.288 -21.249  1.00  0.210          O  
ATOM   4462  H   GLY A 290       8.848  24.865 -21.325  1.00  0.320          H  
ATOM   4463 1HA  GLY A 290       7.588  22.621 -22.495  1.00  0.280          H  
ATOM   4464 2HA  GLY A 290       8.406  22.646 -20.947  1.00  0.280          H  
ATOM   4465  N   LEU A 291       6.208  23.676 -19.668  1.00  0.230          N  
ATOM   4466  CA  LEU A 291       5.005  23.611 -18.880  1.00  0.230          C  
ATOM   4467  C   LEU A 291       3.850  24.254 -19.619  1.00  0.240          C  
ATOM   4468  O   LEU A 291       2.733  23.756 -19.516  1.00  0.220          O  
ATOM   4469  CB  LEU A 291       5.223  24.236 -17.509  1.00  0.320          C  
ATOM   4470  CG  LEU A 291       6.242  23.470 -16.577  1.00  0.320          C  
ATOM   4471  CD1 LEU A 291       6.388  24.267 -15.331  1.00  0.320          C  
ATOM   4472  CD2 LEU A 291       5.809  21.985 -16.273  1.00  0.320          C  
ATOM   4473  H   LEU A 291       6.997  24.249 -19.354  1.00  0.280          H  
ATOM   4474  HA  LEU A 291       4.743  22.568 -18.746  1.00  0.280          H  
ATOM   4475 1HB  LEU A 291       5.625  25.244 -17.664  1.00  0.390          H  
ATOM   4476 2HB  LEU A 291       4.271  24.326 -16.995  1.00  0.390          H  
ATOM   4477  HG  LEU A 291       7.217  23.448 -17.072  1.00  0.390          H  
ATOM   4478 1HD1 LEU A 291       7.121  23.791 -14.690  1.00  0.390          H  
ATOM   4479 2HD1 LEU A 291       6.713  25.265 -15.590  1.00  0.390          H  
ATOM   4480 3HD1 LEU A 291       5.438  24.319 -14.822  1.00  0.390          H  
ATOM   4481 1HD2 LEU A 291       6.548  21.521 -15.642  1.00  0.390          H  
ATOM   4482 2HD2 LEU A 291       4.865  21.970 -15.770  1.00  0.390          H  
ATOM   4483 3HD2 LEU A 291       5.739  21.411 -17.190  1.00  0.390          H  
ATOM   4484  N   GLU A 292       4.087  25.324 -20.398  1.00  0.280          N  
ATOM   4485  CA  GLU A 292       2.992  25.923 -21.151  1.00  0.300          C  
ATOM   4486  C   GLU A 292       2.455  24.910 -22.158  1.00  0.280          C  
ATOM   4487  O   GLU A 292       1.241  24.760 -22.317  1.00  0.290          O  
ATOM   4488  CB  GLU A 292       3.466  27.168 -21.912  1.00  0.410          C  
ATOM   4489  CG  GLU A 292       2.382  27.920 -22.721  1.00  0.410          C  
ATOM   4490  CD  GLU A 292       1.353  28.613 -21.883  1.00  0.410          C  
ATOM   4491  OE1 GLU A 292       1.641  28.914 -20.749  1.00  0.410          O  
ATOM   4492  OE2 GLU A 292       0.277  28.845 -22.371  1.00  0.410          O  
ATOM   4493  H   GLU A 292       5.011  25.764 -20.436  1.00  0.340          H  
ATOM   4494  HA  GLU A 292       2.195  26.195 -20.466  1.00  0.360          H  
ATOM   4495 1HB  GLU A 292       3.914  27.868 -21.216  1.00  0.490          H  
ATOM   4496 2HB  GLU A 292       4.248  26.877 -22.610  1.00  0.490          H  
ATOM   4497 1HG  GLU A 292       2.879  28.662 -23.342  1.00  0.490          H  
ATOM   4498 2HG  GLU A 292       1.881  27.216 -23.387  1.00  0.490          H  
ATOM   4499  N   ALA A 293       3.354  24.172 -22.827  1.00  0.270          N  
ATOM   4500  CA  ALA A 293       2.924  23.184 -23.810  1.00  0.260          C  
ATOM   4501  C   ALA A 293       2.025  22.121 -23.194  1.00  0.240          C  
ATOM   4502  O   ALA A 293       1.048  21.687 -23.805  1.00  0.250          O  
ATOM   4503  CB  ALA A 293       4.123  22.503 -24.442  1.00  0.370          C  
ATOM   4504  H   ALA A 293       4.356  24.362 -22.706  1.00  0.320          H  
ATOM   4505  HA  ALA A 293       2.366  23.708 -24.575  1.00  0.310          H  
ATOM   4506 1HB  ALA A 293       3.786  21.784 -25.194  1.00  0.440          H  
ATOM   4507 2HB  ALA A 293       4.764  23.249 -24.908  1.00  0.440          H  
ATOM   4508 3HB  ALA A 293       4.678  21.983 -23.671  1.00  0.440          H  
ATOM   4509  N   VAL A 294       2.324  21.720 -21.967  1.00  0.220          N  
ATOM   4510  CA  VAL A 294       1.495  20.719 -21.320  1.00  0.200          C  
ATOM   4511  C   VAL A 294       0.191  21.343 -20.801  1.00  0.200          C  
ATOM   4512  O   VAL A 294      -0.902  20.818 -21.053  1.00  0.210          O  
ATOM   4513  CB  VAL A 294       2.264  20.010 -20.190  1.00  0.290          C  
ATOM   4514  CG1 VAL A 294       1.338  19.041 -19.445  1.00  0.290          C  
ATOM   4515  CG2 VAL A 294       3.433  19.255 -20.797  1.00  0.290          C  
ATOM   4516  H   VAL A 294       3.183  22.082 -21.533  1.00  0.260          H  
ATOM   4517  HA  VAL A 294       1.242  19.961 -22.044  1.00  0.240          H  
ATOM   4518  HB  VAL A 294       2.631  20.752 -19.474  1.00  0.350          H  
ATOM   4519 1HG1 VAL A 294       1.895  18.539 -18.660  1.00  0.350          H  
ATOM   4520 2HG1 VAL A 294       0.496  19.576 -19.000  1.00  0.350          H  
ATOM   4521 3HG1 VAL A 294       0.965  18.297 -20.147  1.00  0.350          H  
ATOM   4522 1HG2 VAL A 294       3.982  18.745 -20.018  1.00  0.350          H  
ATOM   4523 2HG2 VAL A 294       3.048  18.533 -21.492  1.00  0.350          H  
ATOM   4524 3HG2 VAL A 294       4.094  19.947 -21.318  1.00  0.350          H  
ATOM   4525  N   ASN A 295       0.312  22.463 -20.086  1.00  0.200          N  
ATOM   4526  CA  ASN A 295      -0.798  23.174 -19.457  1.00  0.200          C  
ATOM   4527  C   ASN A 295      -1.870  23.617 -20.464  1.00  0.250          C  
ATOM   4528  O   ASN A 295      -3.057  23.609 -20.142  1.00  0.280          O  
ATOM   4529  CB  ASN A 295      -0.237  24.382 -18.713  1.00  0.280          C  
ATOM   4530  CG  ASN A 295      -1.162  25.077 -17.742  1.00  0.280          C  
ATOM   4531  OD1 ASN A 295      -1.560  24.515 -16.706  1.00  0.280          O  
ATOM   4532  ND2 ASN A 295      -1.525  26.292 -18.060  1.00  0.280          N  
ATOM   4533  H   ASN A 295       1.245  22.845 -19.946  1.00  0.240          H  
ATOM   4534  HA  ASN A 295      -1.273  22.497 -18.746  1.00  0.240          H  
ATOM   4535 1HB  ASN A 295       0.640  24.080 -18.179  1.00  0.340          H  
ATOM   4536 2HB  ASN A 295       0.093  25.118 -19.451  1.00  0.340          H  
ATOM   4537 1HD2 ASN A 295      -2.140  26.807 -17.462  1.00  0.340          H  
ATOM   4538 2HD2 ASN A 295      -1.196  26.709 -18.913  1.00  0.340          H  
ATOM   4539  N   LYS A 296      -1.464  23.979 -21.697  1.00  0.280          N  
ATOM   4540  CA  LYS A 296      -2.411  24.416 -22.730  1.00  0.360          C  
ATOM   4541  C   LYS A 296      -3.297  23.266 -23.221  1.00  0.300          C  
ATOM   4542  O   LYS A 296      -4.291  23.504 -23.904  1.00  0.320          O  
ATOM   4543  CB  LYS A 296      -1.723  25.050 -23.953  1.00  0.470          C  
ATOM   4544  CG  LYS A 296      -0.993  24.073 -24.849  1.00  0.470          C  
ATOM   4545  CD  LYS A 296      -0.283  24.740 -26.024  1.00  0.470          C  
ATOM   4546  CE  LYS A 296       0.378  23.671 -26.914  1.00  0.470          C  
ATOM   4547  NZ  LYS A 296       1.161  24.244 -28.037  1.00  0.470          N  
ATOM   4548  H   LYS A 296      -0.461  24.020 -21.899  1.00  0.340          H  
ATOM   4549  HA  LYS A 296      -3.064  25.170 -22.290  1.00  0.430          H  
ATOM   4550 1HB  LYS A 296      -2.460  25.578 -24.554  1.00  0.570          H  
ATOM   4551 2HB  LYS A 296      -0.989  25.786 -23.608  1.00  0.570          H  
ATOM   4552 1HG  LYS A 296      -0.269  23.582 -24.247  1.00  0.570          H  
ATOM   4553 2HG  LYS A 296      -1.680  23.326 -25.240  1.00  0.570          H  
ATOM   4554 1HD  LYS A 296      -1.000  25.312 -26.610  1.00  0.570          H  
ATOM   4555 2HD  LYS A 296       0.485  25.417 -25.643  1.00  0.570          H  
ATOM   4556 1HE  LYS A 296       1.041  23.070 -26.304  1.00  0.570          H  
ATOM   4557 2HE  LYS A 296      -0.394  23.021 -27.325  1.00  0.570          H  
ATOM   4558 1HZ  LYS A 296       1.577  23.442 -28.550  1.00  0.570          H  
ATOM   4559 2HZ  LYS A 296       0.570  24.781 -28.650  1.00  0.570          H  
ATOM   4560 3HZ  LYS A 296       1.897  24.825 -27.679  1.00  0.570          H  
ATOM   4561  N   ASP A 297      -2.893  22.019 -22.957  1.00  0.290          N  
ATOM   4562  CA  ASP A 297      -3.650  20.839 -23.352  1.00  0.290          C  
ATOM   4563  C   ASP A 297      -4.608  20.516 -22.208  1.00  0.280          C  
ATOM   4564  O   ASP A 297      -5.832  20.511 -22.391  1.00  0.310          O  
ATOM   4565  CB  ASP A 297      -2.679  19.685 -23.702  1.00  0.410          C  
ATOM   4566  CG  ASP A 297      -3.319  18.313 -24.114  1.00  0.410          C  
ATOM   4567  OD1 ASP A 297      -4.536  18.186 -24.105  1.00  0.410          O  
ATOM   4568  OD2 ASP A 297      -2.547  17.408 -24.494  1.00  0.410          O  
ATOM   4569  H   ASP A 297      -2.063  21.874 -22.382  1.00  0.350          H  
ATOM   4570  HA  ASP A 297      -4.238  21.074 -24.238  1.00  0.350          H  
ATOM   4571 1HB  ASP A 297      -2.041  20.016 -24.522  1.00  0.490          H  
ATOM   4572 2HB  ASP A 297      -2.022  19.513 -22.857  1.00  0.490          H  
ATOM   4573  N   LYS A 298      -4.045  20.266 -21.022  1.00  0.260          N  
ATOM   4574  CA  LYS A 298      -4.824  19.985 -19.814  1.00  0.290          C  
ATOM   4575  C   LYS A 298      -4.098  20.696 -18.676  1.00  0.300          C  
ATOM   4576  O   LYS A 298      -2.961  20.331 -18.380  1.00  0.390          O  
ATOM   4577  CB  LYS A 298      -4.909  18.485 -19.511  1.00  0.390          C  
ATOM   4578  CG  LYS A 298      -5.503  17.595 -20.626  1.00  0.390          C  
ATOM   4579  CD  LYS A 298      -6.987  17.787 -20.822  1.00  0.390          C  
ATOM   4580  CE  LYS A 298      -7.512  16.862 -21.918  1.00  0.390          C  
ATOM   4581  NZ  LYS A 298      -7.159  17.356 -23.330  1.00  0.390          N  
ATOM   4582  H   LYS A 298      -3.025  20.324 -20.965  1.00  0.310          H  
ATOM   4583  HA  LYS A 298      -5.829  20.361 -19.932  1.00  0.350          H  
ATOM   4584 1HB  LYS A 298      -3.937  18.126 -19.255  1.00  0.470          H  
ATOM   4585 2HB  LYS A 298      -5.540  18.336 -18.631  1.00  0.470          H  
ATOM   4586 1HG  LYS A 298      -4.995  17.783 -21.561  1.00  0.470          H  
ATOM   4587 2HG  LYS A 298      -5.345  16.554 -20.360  1.00  0.470          H  
ATOM   4588 1HD  LYS A 298      -7.516  17.582 -19.889  1.00  0.470          H  
ATOM   4589 2HD  LYS A 298      -7.183  18.801 -21.114  1.00  0.470          H  
ATOM   4590 1HE  LYS A 298      -7.075  15.875 -21.772  1.00  0.470          H  
ATOM   4591 2HE  LYS A 298      -8.597  16.786 -21.831  1.00  0.470          H  
ATOM   4592 1HZ  LYS A 298      -7.523  16.711 -24.011  1.00  0.470          H  
ATOM   4593 2HZ  LYS A 298      -7.574  18.262 -23.483  1.00  0.470          H  
ATOM   4594 3HZ  LYS A 298      -6.135  17.453 -23.490  1.00  0.470          H  
ATOM   4595  N   PRO A 299      -4.692  21.678 -17.991  1.00  0.250          N  
ATOM   4596  CA  PRO A 299      -4.025  22.430 -16.964  1.00  0.230          C  
ATOM   4597  C   PRO A 299      -3.395  21.576 -15.880  1.00  0.180          C  
ATOM   4598  O   PRO A 299      -3.971  20.609 -15.389  1.00  0.210          O  
ATOM   4599  CB  PRO A 299      -5.150  23.313 -16.425  1.00  0.350          C  
ATOM   4600  CG  PRO A 299      -6.044  23.496 -17.610  1.00  0.350          C  
ATOM   4601  CD  PRO A 299      -6.015  22.169 -18.329  1.00  0.350          C  
ATOM   4602  HA  PRO A 299      -3.272  23.043 -17.456  1.00  0.280          H  
ATOM   4603 1HB  PRO A 299      -5.641  22.833 -15.576  1.00  0.410          H  
ATOM   4604 2HB  PRO A 299      -4.733  24.263 -16.060  1.00  0.410          H  
ATOM   4605 1HG  PRO A 299      -7.035  23.790 -17.294  1.00  0.410          H  
ATOM   4606 2HG  PRO A 299      -5.660  24.310 -18.243  1.00  0.410          H  
ATOM   4607 1HD  PRO A 299      -6.807  21.483 -17.985  1.00  0.410          H  
ATOM   4608 2HD  PRO A 299      -6.065  22.408 -19.389  1.00  0.410          H  
ATOM   4609  N   LEU A 300      -2.179  21.981 -15.551  1.00  0.160          N  
ATOM   4610  CA  LEU A 300      -1.281  21.437 -14.548  1.00  0.130          C  
ATOM   4611  C   LEU A 300      -1.706  21.662 -13.109  1.00  0.130          C  
ATOM   4612  O   LEU A 300      -1.346  20.896 -12.224  1.00  0.130          O  
ATOM   4613  CB  LEU A 300       0.112  22.042 -14.756  1.00  0.190          C  
ATOM   4614  CG  LEU A 300       0.886  21.612 -16.035  1.00  0.190          C  
ATOM   4615  CD1 LEU A 300       2.091  22.490 -16.208  1.00  0.190          C  
ATOM   4616  CD2 LEU A 300       1.364  20.170 -15.885  1.00  0.190          C  
ATOM   4617  H   LEU A 300      -1.837  22.800 -16.054  1.00  0.190          H  
ATOM   4618  HA  LEU A 300      -1.238  20.362 -14.701  1.00  0.160          H  
ATOM   4619 1HB  LEU A 300       0.009  23.131 -14.769  1.00  0.230          H  
ATOM   4620 2HB  LEU A 300       0.710  21.784 -13.902  1.00  0.230          H  
ATOM   4621  HG  LEU A 300       0.245  21.709 -16.909  1.00  0.230          H  
ATOM   4622 1HD1 LEU A 300       2.638  22.190 -17.104  1.00  0.230          H  
ATOM   4623 2HD1 LEU A 300       1.788  23.531 -16.304  1.00  0.230          H  
ATOM   4624 3HD1 LEU A 300       2.721  22.381 -15.344  1.00  0.230          H  
ATOM   4625 1HD2 LEU A 300       1.922  19.890 -16.764  1.00  0.230          H  
ATOM   4626 2HD2 LEU A 300       2.007  20.091 -15.013  1.00  0.230          H  
ATOM   4627 3HD2 LEU A 300       0.521  19.496 -15.768  1.00  0.230          H  
ATOM   4628  N   GLY A 301      -2.372  22.782 -12.851  1.00  0.140          N  
ATOM   4629  CA  GLY A 301      -2.643  23.167 -11.482  1.00  0.150          C  
ATOM   4630  C   GLY A 301      -1.430  23.977 -11.127  1.00  0.150          C  
ATOM   4631  O   GLY A 301      -0.668  24.319 -12.023  1.00  0.200          O  
ATOM   4632  H   GLY A 301      -2.660  23.398 -13.596  1.00  0.170          H  
ATOM   4633 1HA  GLY A 301      -3.555  23.756 -11.403  1.00  0.180          H  
ATOM   4634 2HA  GLY A 301      -2.711  22.292 -10.836  1.00  0.180          H  
ATOM   4635  N   ALA A 302      -1.247  24.338  -9.874  1.00  0.170          N  
ATOM   4636  CA  ALA A 302      -0.083  25.159  -9.554  1.00  0.180          C  
ATOM   4637  C   ALA A 302       1.135  24.364  -9.963  1.00  0.180          C  
ATOM   4638  O   ALA A 302       1.098  23.143  -9.875  1.00  0.170          O  
ATOM   4639  CB  ALA A 302      -0.038  25.501  -8.085  1.00  0.250          C  
ATOM   4640  H   ALA A 302      -1.892  24.042  -9.151  1.00  0.200          H  
ATOM   4641  HA  ALA A 302      -0.119  26.076 -10.142  1.00  0.220          H  
ATOM   4642 1HB  ALA A 302       0.845  26.098  -7.876  1.00  0.300          H  
ATOM   4643 2HB  ALA A 302      -0.925  26.068  -7.823  1.00  0.300          H  
ATOM   4644 3HB  ALA A 302       0.002  24.587  -7.509  1.00  0.300          H  
ATOM   4645  N   VAL A 303       2.215  24.998 -10.391  1.00  0.210          N  
ATOM   4646  CA  VAL A 303       3.329  24.154 -10.816  1.00  0.220          C  
ATOM   4647  C   VAL A 303       4.531  24.223  -9.920  1.00  0.230          C  
ATOM   4648  O   VAL A 303       4.686  25.153  -9.138  1.00  0.250          O  
ATOM   4649  CB  VAL A 303       3.790  24.490 -12.227  1.00  0.300          C  
ATOM   4650  CG1 VAL A 303       2.673  24.261 -13.189  1.00  0.300          C  
ATOM   4651  CG2 VAL A 303       4.272  25.901 -12.270  1.00  0.300          C  
ATOM   4652  H   VAL A 303       2.225  26.026 -10.413  1.00  0.250          H  
ATOM   4653  HA  VAL A 303       2.981  23.142 -10.854  1.00  0.260          H  
ATOM   4654  HB  VAL A 303       4.605  23.819 -12.499  1.00  0.360          H  
ATOM   4655 1HG1 VAL A 303       3.003  24.482 -14.197  1.00  0.360          H  
ATOM   4656 2HG1 VAL A 303       2.368  23.229 -13.118  1.00  0.360          H  
ATOM   4657 3HG1 VAL A 303       1.836  24.894 -12.937  1.00  0.360          H  
ATOM   4658 1HG2 VAL A 303       4.622  26.087 -13.239  1.00  0.360          H  
ATOM   4659 2HG2 VAL A 303       3.459  26.581 -12.021  1.00  0.360          H  
ATOM   4660 3HG2 VAL A 303       5.090  26.045 -11.575  1.00  0.360          H  
ATOM   4661  N   ALA A 304       5.390  23.211 -10.044  1.00  0.220          N  
ATOM   4662  CA  ALA A 304       6.619  23.137  -9.282  1.00  0.240          C  
ATOM   4663  C   ALA A 304       7.562  24.282  -9.628  1.00  0.270          C  
ATOM   4664  O   ALA A 304       8.247  24.816  -8.759  1.00  0.280          O  
ATOM   4665  CB  ALA A 304       7.297  21.796  -9.529  1.00  0.330          C  
ATOM   4666  H   ALA A 304       5.191  22.461 -10.709  1.00  0.260          H  
ATOM   4667  HA  ALA A 304       6.367  23.218  -8.227  1.00  0.290          H  
ATOM   4668 1HB  ALA A 304       8.192  21.736  -8.931  1.00  0.390          H  
ATOM   4669 2HB  ALA A 304       6.620  20.991  -9.249  1.00  0.390          H  
ATOM   4670 3HB  ALA A 304       7.557  21.696 -10.584  1.00  0.390          H  
ATOM   4671  N   LEU A 305       7.594  24.671 -10.907  1.00  0.270          N  
ATOM   4672  CA  LEU A 305       8.518  25.702 -11.369  1.00  0.300          C  
ATOM   4673  C   LEU A 305       8.080  27.110 -10.988  1.00  0.310          C  
ATOM   4674  O   LEU A 305       7.057  27.622 -11.463  1.00  0.310          O  
ATOM   4675  CB  LEU A 305       8.635  25.594 -12.896  1.00  0.410          C  
ATOM   4676  CG  LEU A 305       9.636  26.513 -13.614  1.00  0.410          C  
ATOM   4677  CD1 LEU A 305      11.054  26.144 -13.215  1.00  0.410          C  
ATOM   4678  CD2 LEU A 305       9.460  26.381 -15.108  1.00  0.410          C  
ATOM   4679  H   LEU A 305       7.030  24.170 -11.579  1.00  0.320          H  
ATOM   4680  HA  LEU A 305       9.475  25.528 -10.901  1.00  0.360          H  
ATOM   4681 1HB  LEU A 305       8.895  24.571 -13.146  1.00  0.490          H  
ATOM   4682 2HB  LEU A 305       7.658  25.811 -13.310  1.00  0.490          H  
ATOM   4683  HG  LEU A 305       9.458  27.544 -13.327  1.00  0.490          H  
ATOM   4684 1HD1 LEU A 305      11.750  26.808 -13.731  1.00  0.490          H  
ATOM   4685 2HD1 LEU A 305      11.185  26.258 -12.151  1.00  0.490          H  
ATOM   4686 3HD1 LEU A 305      11.262  25.111 -13.501  1.00  0.490          H  
ATOM   4687 1HD2 LEU A 305      10.169  27.041 -15.614  1.00  0.490          H  
ATOM   4688 2HD2 LEU A 305       9.637  25.356 -15.406  1.00  0.490          H  
ATOM   4689 3HD2 LEU A 305       8.465  26.668 -15.388  1.00  0.490          H  
ATOM   4690  N   LYS A 306       8.920  27.770 -10.192  1.00  0.340          N  
ATOM   4691  CA  LYS A 306       8.637  29.095  -9.645  1.00  0.370          C  
ATOM   4692  C   LYS A 306       8.392  30.155 -10.715  1.00  0.370          C  
ATOM   4693  O   LYS A 306       7.497  30.995 -10.589  1.00  0.370          O  
ATOM   4694  CB  LYS A 306       9.833  29.529  -8.803  1.00  0.510          C  
ATOM   4695  CG  LYS A 306      10.023  28.781  -7.493  1.00  0.510          C  
ATOM   4696  CD  LYS A 306      11.327  29.218  -6.848  1.00  0.510          C  
ATOM   4697  CE  LYS A 306      11.608  28.518  -5.533  1.00  0.510          C  
ATOM   4698  NZ  LYS A 306      12.978  28.863  -5.031  1.00  0.510          N  
ATOM   4699  H   LYS A 306       9.784  27.293  -9.907  1.00  0.410          H  
ATOM   4700  HA  LYS A 306       7.748  29.027  -9.019  1.00  0.440          H  
ATOM   4701 1HB  LYS A 306      10.747  29.392  -9.386  1.00  0.610          H  
ATOM   4702 2HB  LYS A 306       9.746  30.591  -8.575  1.00  0.610          H  
ATOM   4703 1HG  LYS A 306       9.206  29.012  -6.827  1.00  0.610          H  
ATOM   4704 2HG  LYS A 306      10.037  27.703  -7.668  1.00  0.610          H  
ATOM   4705 1HD  LYS A 306      12.152  28.992  -7.530  1.00  0.610          H  
ATOM   4706 2HD  LYS A 306      11.307  30.293  -6.676  1.00  0.610          H  
ATOM   4707 1HE  LYS A 306      10.868  28.828  -4.798  1.00  0.610          H  
ATOM   4708 2HE  LYS A 306      11.543  27.442  -5.669  1.00  0.610          H  
ATOM   4709 1HZ  LYS A 306      13.167  28.400  -4.161  1.00  0.610          H  
ATOM   4710 2HZ  LYS A 306      13.672  28.535  -5.749  1.00  0.610          H  
ATOM   4711 3HZ  LYS A 306      13.060  29.857  -4.904  1.00  0.610          H  
ATOM   4712  N   SER A 307       9.173  30.091 -11.791  1.00  0.390          N  
ATOM   4713  CA  SER A 307       9.131  31.060 -12.877  1.00  0.400          C  
ATOM   4714  C   SER A 307       7.886  30.962 -13.744  1.00  0.380          C  
ATOM   4715  O   SER A 307       7.611  31.865 -14.535  1.00  0.400          O  
ATOM   4716  CB  SER A 307      10.387  30.933 -13.722  1.00  0.560          C  
ATOM   4717  OG  SER A 307      10.450  29.703 -14.378  1.00  0.560          O  
ATOM   4718  H   SER A 307       9.864  29.356 -11.849  1.00  0.470          H  
ATOM   4719  HA  SER A 307       9.136  32.055 -12.430  1.00  0.480          H  
ATOM   4720 1HB  SER A 307      10.418  31.738 -14.457  1.00  0.670          H  
ATOM   4721 2HB  SER A 307      11.256  31.044 -13.079  1.00  0.670          H  
ATOM   4722  HG  SER A 307       9.937  29.802 -15.227  1.00  0.670          H  
ATOM   4723  N   TYR A 308       7.123  29.881 -13.599  1.00  0.350          N  
ATOM   4724  CA  TYR A 308       5.904  29.711 -14.365  1.00  0.330          C  
ATOM   4725  C   TYR A 308       4.743  29.989 -13.412  1.00  0.330          C  
ATOM   4726  O   TYR A 308       3.806  30.726 -13.760  1.00  0.330          O  
ATOM   4727  CB  TYR A 308       5.821  28.313 -14.986  1.00  0.470          C  
ATOM   4728  CG  TYR A 308       4.613  28.077 -15.931  1.00  0.470          C  
ATOM   4729  CD1 TYR A 308       4.680  28.547 -17.226  1.00  0.470          C  
ATOM   4730  CD2 TYR A 308       3.448  27.418 -15.516  1.00  0.470          C  
ATOM   4731  CE1 TYR A 308       3.614  28.368 -18.080  1.00  0.470          C  
ATOM   4732  CE2 TYR A 308       2.401  27.239 -16.379  1.00  0.470          C  
ATOM   4733  CZ  TYR A 308       2.473  27.712 -17.641  1.00  0.470          C  
ATOM   4734  OH  TYR A 308       1.400  27.553 -18.477  1.00  0.470          O  
ATOM   4735  H   TYR A 308       7.375  29.172 -12.912  1.00  0.420          H  
ATOM   4736  HA  TYR A 308       5.874  30.452 -15.163  1.00  0.400          H  
ATOM   4737 1HB  TYR A 308       6.724  28.157 -15.573  1.00  0.560          H  
ATOM   4738 2HB  TYR A 308       5.825  27.577 -14.213  1.00  0.560          H  
ATOM   4739  HD1 TYR A 308       5.573  29.065 -17.576  1.00  0.560          H  
ATOM   4740  HD2 TYR A 308       3.345  27.056 -14.528  1.00  0.560          H  
ATOM   4741  HE1 TYR A 308       3.666  28.749 -19.098  1.00  0.560          H  
ATOM   4742  HE2 TYR A 308       1.497  26.731 -16.054  1.00  0.560          H  
ATOM   4743  HH  TYR A 308       1.569  28.032 -19.324  1.00  0.560          H  
ATOM   4744  N   GLU A 309       4.839  29.441 -12.184  1.00  0.320          N  
ATOM   4745  CA  GLU A 309       3.794  29.576 -11.179  1.00  0.310          C  
ATOM   4746  C   GLU A 309       3.476  31.020 -10.843  1.00  0.330          C  
ATOM   4747  O   GLU A 309       2.313  31.372 -10.673  1.00  0.340          O  
ATOM   4748  CB  GLU A 309       4.152  28.829  -9.895  1.00  0.440          C  
ATOM   4749  CG  GLU A 309       3.116  28.979  -8.751  1.00  0.440          C  
ATOM   4750  CD  GLU A 309       1.758  28.489  -9.113  1.00  0.440          C  
ATOM   4751  OE1 GLU A 309       1.648  27.743 -10.058  1.00  0.440          O  
ATOM   4752  OE2 GLU A 309       0.821  28.835  -8.434  1.00  0.440          O  
ATOM   4753  H   GLU A 309       5.645  28.858 -11.950  1.00  0.380          H  
ATOM   4754  HA  GLU A 309       2.904  29.113 -11.583  1.00  0.370          H  
ATOM   4755 1HB  GLU A 309       4.273  27.773 -10.096  1.00  0.530          H  
ATOM   4756 2HB  GLU A 309       5.114  29.193  -9.540  1.00  0.530          H  
ATOM   4757 1HG  GLU A 309       3.462  28.402  -7.898  1.00  0.530          H  
ATOM   4758 2HG  GLU A 309       3.056  30.022  -8.442  1.00  0.530          H  
ATOM   4759  N   GLU A 310       4.465  31.911 -10.821  1.00  0.350          N  
ATOM   4760  CA  GLU A 310       4.117  33.286 -10.484  1.00  0.380          C  
ATOM   4761  C   GLU A 310       3.058  33.872 -11.428  1.00  0.380          C  
ATOM   4762  O   GLU A 310       2.242  34.688 -10.997  1.00  0.390          O  
ATOM   4763  CB  GLU A 310       5.348  34.199 -10.492  1.00  0.520          C  
ATOM   4764  CG  GLU A 310       6.321  33.990  -9.335  1.00  0.520          C  
ATOM   4765  CD  GLU A 310       7.526  34.904  -9.409  1.00  0.520          C  
ATOM   4766  OE1 GLU A 310       7.641  35.629 -10.371  1.00  0.520          O  
ATOM   4767  OE2 GLU A 310       8.325  34.874  -8.503  1.00  0.520          O  
ATOM   4768  H   GLU A 310       5.443  31.625 -10.950  1.00  0.420          H  
ATOM   4769  HA  GLU A 310       3.704  33.288  -9.476  1.00  0.460          H  
ATOM   4770 1HB  GLU A 310       5.901  34.040 -11.420  1.00  0.620          H  
ATOM   4771 2HB  GLU A 310       5.026  35.239 -10.480  1.00  0.620          H  
ATOM   4772 1HG  GLU A 310       5.794  34.179  -8.401  1.00  0.620          H  
ATOM   4773 2HG  GLU A 310       6.649  32.958  -9.323  1.00  0.620          H  
ATOM   4774  N   GLU A 311       3.065  33.488 -12.713  1.00  0.370          N  
ATOM   4775  CA  GLU A 311       2.074  34.028 -13.633  1.00  0.380          C  
ATOM   4776  C   GLU A 311       0.801  33.187 -13.571  1.00  0.360          C  
ATOM   4777  O   GLU A 311      -0.318  33.693 -13.649  1.00  0.360          O  
ATOM   4778  CB  GLU A 311       2.622  34.061 -15.062  1.00  0.530          C  
ATOM   4779  CG  GLU A 311       3.814  35.018 -15.284  1.00  0.530          C  
ATOM   4780  CD  GLU A 311       3.486  36.499 -15.113  1.00  0.530          C  
ATOM   4781  OE1 GLU A 311       2.467  36.949 -15.618  1.00  0.530          O  
ATOM   4782  OE2 GLU A 311       4.258  37.179 -14.473  1.00  0.530          O  
ATOM   4783  H   GLU A 311       3.723  32.785 -13.051  1.00  0.440          H  
ATOM   4784  HA  GLU A 311       1.830  35.045 -13.330  1.00  0.460          H  
ATOM   4785 1HB  GLU A 311       2.949  33.056 -15.341  1.00  0.630          H  
ATOM   4786 2HB  GLU A 311       1.827  34.349 -15.748  1.00  0.630          H  
ATOM   4787 1HG  GLU A 311       4.599  34.756 -14.572  1.00  0.630          H  
ATOM   4788 2HG  GLU A 311       4.209  34.853 -16.285  1.00  0.630          H  
ATOM   4789  N   LEU A 312       0.964  31.878 -13.393  1.00  0.340          N  
ATOM   4790  CA  LEU A 312      -0.164  30.953 -13.350  1.00  0.330          C  
ATOM   4791  C   LEU A 312      -1.081  31.304 -12.173  1.00  0.350          C  
ATOM   4792  O   LEU A 312      -2.308  31.276 -12.281  1.00  0.370          O  
ATOM   4793  CB  LEU A 312       0.373  29.524 -13.240  1.00  0.470          C  
ATOM   4794  CG  LEU A 312      -0.608  28.371 -13.323  1.00  0.470          C  
ATOM   4795  CD1 LEU A 312      -1.358  28.371 -14.664  1.00  0.470          C  
ATOM   4796  CD2 LEU A 312       0.146  27.111 -13.167  1.00  0.470          C  
ATOM   4797  H   LEU A 312       1.915  31.502 -13.340  1.00  0.410          H  
ATOM   4798  HA  LEU A 312      -0.722  31.068 -14.273  1.00  0.400          H  
ATOM   4799 1HB  LEU A 312       1.148  29.383 -13.996  1.00  0.560          H  
ATOM   4800 2HB  LEU A 312       0.834  29.440 -12.264  1.00  0.560          H  
ATOM   4801  HG  LEU A 312      -1.309  28.447 -12.526  1.00  0.560          H  
ATOM   4802 1HD1 LEU A 312      -2.041  27.523 -14.688  1.00  0.560          H  
ATOM   4803 2HD1 LEU A 312      -1.935  29.284 -14.782  1.00  0.560          H  
ATOM   4804 3HD1 LEU A 312      -0.644  28.283 -15.484  1.00  0.560          H  
ATOM   4805 1HD2 LEU A 312      -0.549  26.296 -13.220  1.00  0.560          H  
ATOM   4806 2HD2 LEU A 312       0.867  27.014 -13.950  1.00  0.560          H  
ATOM   4807 3HD2 LEU A 312       0.656  27.103 -12.209  1.00  0.560          H  
ATOM   4808  N   ALA A 313      -0.460  31.729 -11.081  1.00  0.350          N  
ATOM   4809  CA  ALA A 313      -1.074  32.115  -9.822  1.00  0.370          C  
ATOM   4810  C   ALA A 313      -2.064  33.271  -9.964  1.00  0.390          C  
ATOM   4811  O   ALA A 313      -2.840  33.527  -9.046  1.00  0.400          O  
ATOM   4812  CB  ALA A 313       0.008  32.500  -8.835  1.00  0.510          C  
ATOM   4813  H   ALA A 313       0.561  31.708 -11.093  1.00  0.420          H  
ATOM   4814  HA  ALA A 313      -1.615  31.251  -9.436  1.00  0.440          H  
ATOM   4815 1HB  ALA A 313      -0.441  32.753  -7.878  1.00  0.610          H  
ATOM   4816 2HB  ALA A 313       0.691  31.656  -8.707  1.00  0.610          H  
ATOM   4817 3HB  ALA A 313       0.559  33.359  -9.222  1.00  0.610          H  
ATOM   4818  N   LYS A 314      -2.004  34.022 -11.067  1.00  0.390          N  
ATOM   4819  CA  LYS A 314      -2.905  35.146 -11.275  1.00  0.410          C  
ATOM   4820  C   LYS A 314      -4.316  34.671 -11.656  1.00  0.410          C  
ATOM   4821  O   LYS A 314      -5.266  35.453 -11.633  1.00  0.430          O  
ATOM   4822  CB  LYS A 314      -2.340  36.050 -12.367  1.00  0.570          C  
ATOM   4823  CG  LYS A 314      -1.042  36.754 -11.975  1.00  0.570          C  
ATOM   4824  CD  LYS A 314      -0.485  37.574 -13.133  1.00  0.570          C  
ATOM   4825  CE  LYS A 314       0.814  38.279 -12.751  1.00  0.570          C  
ATOM   4826  NZ  LYS A 314       1.405  39.021 -13.914  1.00  0.570          N  
ATOM   4827  H   LYS A 314      -1.344  33.785 -11.816  1.00  0.470          H  
ATOM   4828  HA  LYS A 314      -2.977  35.708 -10.345  1.00  0.490          H  
ATOM   4829 1HB  LYS A 314      -2.147  35.456 -13.261  1.00  0.680          H  
ATOM   4830 2HB  LYS A 314      -3.075  36.808 -12.628  1.00  0.680          H  
ATOM   4831 1HG  LYS A 314      -1.224  37.404 -11.121  1.00  0.680          H  
ATOM   4832 2HG  LYS A 314      -0.301  36.002 -11.687  1.00  0.680          H  
ATOM   4833 1HD  LYS A 314      -0.273  36.902 -13.973  1.00  0.680          H  
ATOM   4834 2HD  LYS A 314      -1.218  38.312 -13.453  1.00  0.680          H  
ATOM   4835 1HE  LYS A 314       0.616  38.982 -11.946  1.00  0.680          H  
ATOM   4836 2HE  LYS A 314       1.538  37.535 -12.405  1.00  0.680          H  
ATOM   4837 1HZ  LYS A 314       2.266  39.463 -13.630  1.00  0.680          H  
ATOM   4838 2HZ  LYS A 314       1.618  38.346 -14.678  1.00  0.680          H  
ATOM   4839 3HZ  LYS A 314       0.763  39.716 -14.251  1.00  0.680          H  
ATOM   4840  N   ASP A 315      -4.433  33.393 -12.035  1.00  0.390          N  
ATOM   4841  CA  ASP A 315      -5.669  32.740 -12.451  1.00  0.380          C  
ATOM   4842  C   ASP A 315      -6.485  32.273 -11.225  1.00  0.360          C  
ATOM   4843  O   ASP A 315      -6.020  31.390 -10.499  1.00  0.330          O  
ATOM   4844  CB  ASP A 315      -5.354  31.555 -13.374  1.00  0.540          C  
ATOM   4845  CG  ASP A 315      -6.602  30.834 -13.918  1.00  0.540          C  
ATOM   4846  OD1 ASP A 315      -7.637  30.896 -13.259  1.00  0.540          O  
ATOM   4847  OD2 ASP A 315      -6.530  30.238 -14.973  1.00  0.540          O  
ATOM   4848  H   ASP A 315      -3.588  32.811 -12.027  1.00  0.470          H  
ATOM   4849  HA  ASP A 315      -6.226  33.444 -13.052  1.00  0.460          H  
ATOM   4850 1HB  ASP A 315      -4.757  31.909 -14.218  1.00  0.640          H  
ATOM   4851 2HB  ASP A 315      -4.739  30.846 -12.838  1.00  0.640          H  
ATOM   4852  N   PRO A 316      -7.689  32.824 -10.950  1.00  0.390          N  
ATOM   4853  CA  PRO A 316      -8.533  32.511  -9.801  1.00  0.370          C  
ATOM   4854  C   PRO A 316      -8.824  31.012  -9.632  1.00  0.330          C  
ATOM   4855  O   PRO A 316      -9.169  30.577  -8.532  1.00  0.330          O  
ATOM   4856  CB  PRO A 316      -9.831  33.264 -10.124  1.00  0.550          C  
ATOM   4857  CG  PRO A 316      -9.401  34.416 -10.990  1.00  0.550          C  
ATOM   4858  CD  PRO A 316      -8.265  33.872 -11.832  1.00  0.550          C  
ATOM   4859  HA  PRO A 316      -8.063  32.923  -8.898  1.00  0.440          H  
ATOM   4860 1HB  PRO A 316     -10.537  32.589 -10.635  1.00  0.670          H  
ATOM   4861 2HB  PRO A 316     -10.317  33.589  -9.192  1.00  0.670          H  
ATOM   4862 1HG  PRO A 316     -10.245  34.769 -11.601  1.00  0.670          H  
ATOM   4863 2HG  PRO A 316      -9.086  35.265 -10.363  1.00  0.670          H  
ATOM   4864 1HD  PRO A 316      -8.629  33.430 -12.777  1.00  0.670          H  
ATOM   4865 2HD  PRO A 316      -7.569  34.703 -11.989  1.00  0.670          H  
ATOM   4866  N   ARG A 317      -8.743  30.230 -10.720  1.00  0.310          N  
ATOM   4867  CA  ARG A 317      -9.025  28.801 -10.634  1.00  0.280          C  
ATOM   4868  C   ARG A 317      -7.837  28.092  -9.959  1.00  0.270          C  
ATOM   4869  O   ARG A 317      -7.997  27.066  -9.278  1.00  0.250          O  
ATOM   4870  CB  ARG A 317      -9.340  28.247 -12.016  1.00  0.400          C  
ATOM   4871  CG  ARG A 317     -10.641  28.806 -12.613  1.00  0.400          C  
ATOM   4872  CD  ARG A 317     -11.088  28.103 -13.855  1.00  0.400          C  
ATOM   4873  NE  ARG A 317     -12.387  28.656 -14.341  1.00  0.400          N  
ATOM   4874  CZ  ARG A 317     -12.556  29.597 -15.306  1.00  0.400          C  
ATOM   4875  NH1 ARG A 317     -11.519  30.104 -15.951  1.00  0.400          N  
ATOM   4876  NH2 ARG A 317     -13.783  30.023 -15.615  1.00  0.400          N  
ATOM   4877  H   ARG A 317      -8.443  30.613 -11.632  1.00  0.370          H  
ATOM   4878  HA  ARG A 317      -9.905  28.661 -10.011  1.00  0.340          H  
ATOM   4879 1HB  ARG A 317      -8.518  28.449 -12.705  1.00  0.480          H  
ATOM   4880 2HB  ARG A 317      -9.478  27.190 -11.957  1.00  0.480          H  
ATOM   4881 1HG  ARG A 317     -11.435  28.760 -11.884  1.00  0.480          H  
ATOM   4882 2HG  ARG A 317     -10.466  29.852 -12.876  1.00  0.480          H  
ATOM   4883 1HD  ARG A 317     -10.338  28.216 -14.632  1.00  0.480          H  
ATOM   4884 2HD  ARG A 317     -11.220  27.044 -13.656  1.00  0.480          H  
ATOM   4885  HE  ARG A 317     -13.232  28.309 -13.903  1.00  0.480          H  
ATOM   4886 1HH1 ARG A 317     -10.581  29.789 -15.747  1.00  0.480          H  
ATOM   4887 2HH1 ARG A 317     -11.662  30.798 -16.668  1.00  0.480          H  
ATOM   4888 1HH2 ARG A 317     -14.627  29.666 -15.124  1.00  0.480          H  
ATOM   4889 2HH2 ARG A 317     -13.903  30.715 -16.336  1.00  0.480          H  
ATOM   4890  N   ILE A 318      -6.632  28.621 -10.199  1.00  0.270          N  
ATOM   4891  CA  ILE A 318      -5.390  28.126  -9.630  1.00  0.250          C  
ATOM   4892  C   ILE A 318      -5.410  28.528  -8.176  1.00  0.250          C  
ATOM   4893  O   ILE A 318      -5.002  27.756  -7.305  1.00  0.220          O  
ATOM   4894  CB  ILE A 318      -4.161  28.685 -10.386  1.00  0.360          C  
ATOM   4895  CG1 ILE A 318      -4.173  28.182 -11.879  1.00  0.360          C  
ATOM   4896  CG2 ILE A 318      -2.830  28.300  -9.663  1.00  0.360          C  
ATOM   4897  CD1 ILE A 318      -3.985  26.671 -12.093  1.00  0.360          C  
ATOM   4898  H   ILE A 318      -6.565  29.472 -10.764  1.00  0.320          H  
ATOM   4899  HA  ILE A 318      -5.377  27.042  -9.673  1.00  0.300          H  
ATOM   4900  HB  ILE A 318      -4.218  29.769 -10.419  1.00  0.430          H  
ATOM   4901 1HG1 ILE A 318      -5.142  28.443 -12.306  1.00  0.430          H  
ATOM   4902 2HG1 ILE A 318      -3.427  28.724 -12.424  1.00  0.430          H  
ATOM   4903 1HG2 ILE A 318      -1.982  28.723 -10.205  1.00  0.430          H  
ATOM   4904 2HG2 ILE A 318      -2.828  28.698  -8.648  1.00  0.430          H  
ATOM   4905 3HG2 ILE A 318      -2.722  27.223  -9.612  1.00  0.430          H  
ATOM   4906 1HD1 ILE A 318      -4.030  26.457 -13.160  1.00  0.430          H  
ATOM   4907 2HD1 ILE A 318      -3.012  26.372 -11.717  1.00  0.430          H  
ATOM   4908 3HD1 ILE A 318      -4.755  26.109 -11.587  1.00  0.430          H  
ATOM   4909  N   ALA A 319      -5.830  29.771  -7.922  1.00  0.280          N  
ATOM   4910  CA  ALA A 319      -5.904  30.239  -6.554  1.00  0.280          C  
ATOM   4911  C   ALA A 319      -6.853  29.359  -5.748  1.00  0.250          C  
ATOM   4912  O   ALA A 319      -6.485  28.923  -4.658  1.00  0.240          O  
ATOM   4913  CB  ALA A 319      -6.375  31.674  -6.513  1.00  0.390          C  
ATOM   4914  H   ALA A 319      -6.097  30.372  -8.710  1.00  0.340          H  
ATOM   4915  HA  ALA A 319      -4.909  30.171  -6.116  1.00  0.340          H  
ATOM   4916 1HB  ALA A 319      -6.409  32.015  -5.479  1.00  0.470          H  
ATOM   4917 2HB  ALA A 319      -5.687  32.298  -7.085  1.00  0.470          H  
ATOM   4918 3HB  ALA A 319      -7.366  31.737  -6.943  1.00  0.470          H  
ATOM   4919  N   ALA A 320      -8.032  29.027  -6.312  1.00  0.250          N  
ATOM   4920  CA  ALA A 320      -8.985  28.151  -5.639  1.00  0.230          C  
ATOM   4921  C   ALA A 320      -8.388  26.767  -5.408  1.00  0.190          C  
ATOM   4922  O   ALA A 320      -8.615  26.158  -4.357  1.00  0.180          O  
ATOM   4923  CB  ALA A 320     -10.256  28.034  -6.449  1.00  0.330          C  
ATOM   4924  H   ALA A 320      -8.312  29.451  -7.201  1.00  0.300          H  
ATOM   4925  HA  ALA A 320      -9.222  28.590  -4.669  1.00  0.280          H  
ATOM   4926 1HB  ALA A 320     -10.964  27.397  -5.927  1.00  0.400          H  
ATOM   4927 2HB  ALA A 320     -10.691  29.024  -6.594  1.00  0.400          H  
ATOM   4928 3HB  ALA A 320     -10.020  27.602  -7.418  1.00  0.400          H  
ATOM   4929  N   THR A 321      -7.616  26.265  -6.378  1.00  0.190          N  
ATOM   4930  CA  THR A 321      -7.005  24.953  -6.241  1.00  0.150          C  
ATOM   4931  C   THR A 321      -6.060  24.985  -5.042  1.00  0.150          C  
ATOM   4932  O   THR A 321      -6.078  24.071  -4.209  1.00  0.130          O  
ATOM   4933  CB  THR A 321      -6.233  24.546  -7.516  1.00  0.230          C  
ATOM   4934  OG1 THR A 321      -7.123  24.530  -8.638  1.00  0.230          O  
ATOM   4935  CG2 THR A 321      -5.690  23.118  -7.354  1.00  0.230          C  
ATOM   4936  H   THR A 321      -7.515  26.774  -7.258  1.00  0.230          H  
ATOM   4937  HA  THR A 321      -7.784  24.216  -6.051  1.00  0.180          H  
ATOM   4938  HB  THR A 321      -5.415  25.242  -7.697  1.00  0.270          H  
ATOM   4939  HG1 THR A 321      -7.434  25.444  -8.833  1.00  0.270          H  
ATOM   4940 1HG2 THR A 321      -5.160  22.828  -8.256  1.00  0.270          H  
ATOM   4941 2HG2 THR A 321      -5.023  23.055  -6.519  1.00  0.270          H  
ATOM   4942 3HG2 THR A 321      -6.527  22.440  -7.190  1.00  0.270          H  
ATOM   4943  N   MET A 322      -5.243  26.041  -4.938  1.00  0.170          N  
ATOM   4944  CA  MET A 322      -4.337  26.159  -3.807  1.00  0.180          C  
ATOM   4945  C   MET A 322      -5.062  26.409  -2.495  1.00  0.190          C  
ATOM   4946  O   MET A 322      -4.657  25.860  -1.475  1.00  0.190          O  
ATOM   4947  CB  MET A 322      -3.256  27.179  -4.091  1.00  0.250          C  
ATOM   4948  CG  MET A 322      -2.298  26.734  -5.210  1.00  0.250          C  
ATOM   4949  SD  MET A 322      -1.404  25.155  -4.826  1.00  0.250          S  
ATOM   4950  CE  MET A 322      -2.348  23.882  -5.709  1.00  0.250          C  
ATOM   4951  H   MET A 322      -5.242  26.746  -5.686  1.00  0.200          H  
ATOM   4952  HA  MET A 322      -3.841  25.213  -3.681  1.00  0.220          H  
ATOM   4953 1HB  MET A 322      -3.726  28.117  -4.403  1.00  0.300          H  
ATOM   4954 2HB  MET A 322      -2.683  27.375  -3.186  1.00  0.300          H  
ATOM   4955 1HG  MET A 322      -2.867  26.595  -6.131  1.00  0.300          H  
ATOM   4956 2HG  MET A 322      -1.558  27.516  -5.386  1.00  0.300          H  
ATOM   4957 1HE  MET A 322      -1.893  22.927  -5.563  1.00  0.300          H  
ATOM   4958 2HE  MET A 322      -3.347  23.846  -5.339  1.00  0.300          H  
ATOM   4959 3HE  MET A 322      -2.368  24.104  -6.770  1.00  0.300          H  
ATOM   4960  N   GLU A 323      -6.177  27.141  -2.499  1.00  0.210          N  
ATOM   4961  CA  GLU A 323      -6.906  27.317  -1.250  1.00  0.220          C  
ATOM   4962  C   GLU A 323      -7.352  25.942  -0.744  1.00  0.180          C  
ATOM   4963  O   GLU A 323      -7.232  25.643   0.447  1.00  0.190          O  
ATOM   4964  CB  GLU A 323      -8.113  28.238  -1.449  1.00  0.300          C  
ATOM   4965  CG  GLU A 323      -7.768  29.716  -1.671  1.00  0.300          C  
ATOM   4966  CD  GLU A 323      -8.957  30.551  -2.084  1.00  0.300          C  
ATOM   4967  OE1 GLU A 323      -9.960  29.977  -2.429  1.00  0.300          O  
ATOM   4968  OE2 GLU A 323      -8.862  31.755  -2.045  1.00  0.300          O  
ATOM   4969  H   GLU A 323      -6.471  27.628  -3.350  1.00  0.250          H  
ATOM   4970  HA  GLU A 323      -6.239  27.763  -0.511  1.00  0.260          H  
ATOM   4971 1HB  GLU A 323      -8.684  27.896  -2.309  1.00  0.360          H  
ATOM   4972 2HB  GLU A 323      -8.758  28.173  -0.578  1.00  0.360          H  
ATOM   4973 1HG  GLU A 323      -7.370  30.115  -0.739  1.00  0.360          H  
ATOM   4974 2HG  GLU A 323      -6.990  29.797  -2.416  1.00  0.360          H  
ATOM   4975  N   ASN A 324      -7.780  25.066  -1.660  1.00  0.140          N  
ATOM   4976  CA  ASN A 324      -8.178  23.732  -1.246  1.00  0.120          C  
ATOM   4977  C   ASN A 324      -6.955  22.923  -0.811  1.00  0.120          C  
ATOM   4978  O   ASN A 324      -6.991  22.258   0.229  1.00  0.140          O  
ATOM   4979  CB  ASN A 324      -8.886  23.006  -2.373  1.00  0.180          C  
ATOM   4980  CG  ASN A 324     -10.272  23.491  -2.639  1.00  0.180          C  
ATOM   4981  OD1 ASN A 324     -11.236  23.120  -1.932  1.00  0.180          O  
ATOM   4982  ND2 ASN A 324     -10.392  24.322  -3.645  1.00  0.180          N  
ATOM   4983  H   ASN A 324      -7.903  25.382  -2.629  1.00  0.170          H  
ATOM   4984  HA  ASN A 324      -8.850  23.815  -0.391  1.00  0.140          H  
ATOM   4985 1HB  ASN A 324      -8.306  23.117  -3.291  1.00  0.210          H  
ATOM   4986 2HB  ASN A 324      -8.927  21.946  -2.154  1.00  0.210          H  
ATOM   4987 1HD2 ASN A 324     -11.284  24.701  -3.909  1.00  0.210          H  
ATOM   4988 2HD2 ASN A 324      -9.572  24.609  -4.167  1.00  0.210          H  
ATOM   4989  N   ALA A 325      -5.837  23.048  -1.536  1.00  0.120          N  
ATOM   4990  CA  ALA A 325      -4.632  22.308  -1.179  1.00  0.130          C  
ATOM   4991  C   ALA A 325      -4.151  22.671   0.228  1.00  0.160          C  
ATOM   4992  O   ALA A 325      -3.685  21.804   0.967  1.00  0.190          O  
ATOM   4993  CB  ALA A 325      -3.517  22.578  -2.180  1.00  0.180          C  
ATOM   4994  H   ALA A 325      -5.853  23.605  -2.394  1.00  0.140          H  
ATOM   4995  HA  ALA A 325      -4.885  21.255  -1.194  1.00  0.160          H  
ATOM   4996 1HB  ALA A 325      -2.641  21.992  -1.917  1.00  0.210          H  
ATOM   4997 2HB  ALA A 325      -3.845  22.312  -3.179  1.00  0.210          H  
ATOM   4998 3HB  ALA A 325      -3.265  23.629  -2.152  1.00  0.210          H  
ATOM   4999  N   GLN A 326      -4.278  23.954   0.587  1.00  0.170          N  
ATOM   5000  CA  GLN A 326      -3.908  24.492   1.896  1.00  0.200          C  
ATOM   5001  C   GLN A 326      -4.788  23.941   3.016  1.00  0.200          C  
ATOM   5002  O   GLN A 326      -4.316  23.738   4.136  1.00  0.220          O  
ATOM   5003  CB  GLN A 326      -3.973  26.017   1.872  1.00  0.270          C  
ATOM   5004  CG  GLN A 326      -2.882  26.671   1.031  1.00  0.270          C  
ATOM   5005  CD  GLN A 326      -3.103  28.154   0.858  1.00  0.270          C  
ATOM   5006  OE1 GLN A 326      -4.187  28.666   1.158  1.00  0.270          O  
ATOM   5007  NE2 GLN A 326      -2.086  28.855   0.375  1.00  0.270          N  
ATOM   5008  H   GLN A 326      -4.621  24.604  -0.125  1.00  0.200          H  
ATOM   5009  HA  GLN A 326      -2.883  24.194   2.104  1.00  0.240          H  
ATOM   5010 1HB  GLN A 326      -4.936  26.324   1.466  1.00  0.320          H  
ATOM   5011 2HB  GLN A 326      -3.907  26.403   2.886  1.00  0.320          H  
ATOM   5012 1HG  GLN A 326      -1.934  26.536   1.548  1.00  0.320          H  
ATOM   5013 2HG  GLN A 326      -2.830  26.205   0.057  1.00  0.320          H  
ATOM   5014 1HE2 GLN A 326      -2.177  29.843   0.240  1.00  0.320          H  
ATOM   5015 2HE2 GLN A 326      -1.224  28.400   0.146  1.00  0.320          H  
ATOM   5016  N   LYS A 327      -6.075  23.709   2.717  1.00  0.200          N  
ATOM   5017  CA  LYS A 327      -7.009  23.171   3.706  1.00  0.200          C  
ATOM   5018  C   LYS A 327      -6.831  21.658   3.858  1.00  0.200          C  
ATOM   5019  O   LYS A 327      -7.132  21.100   4.914  1.00  0.300          O  
ATOM   5020  CB  LYS A 327      -8.467  23.482   3.333  1.00  0.280          C  
ATOM   5021  CG  LYS A 327      -8.853  24.984   3.308  1.00  0.280          C  
ATOM   5022  CD  LYS A 327      -8.736  25.680   4.665  1.00  0.280          C  
ATOM   5023  CE  LYS A 327      -9.207  27.132   4.562  1.00  0.280          C  
ATOM   5024  NZ  LYS A 327      -9.011  27.892   5.839  1.00  0.280          N  
ATOM   5025  H   LYS A 327      -6.411  23.952   1.779  1.00  0.240          H  
ATOM   5026  HA  LYS A 327      -6.783  23.616   4.670  1.00  0.240          H  
ATOM   5027 1HB  LYS A 327      -8.665  23.083   2.334  1.00  0.340          H  
ATOM   5028 2HB  LYS A 327      -9.136  22.965   4.022  1.00  0.340          H  
ATOM   5029 1HG  LYS A 327      -8.195  25.499   2.628  1.00  0.340          H  
ATOM   5030 2HG  LYS A 327      -9.872  25.083   2.935  1.00  0.340          H  
ATOM   5031 1HD  LYS A 327      -9.334  25.151   5.407  1.00  0.340          H  
ATOM   5032 2HD  LYS A 327      -7.699  25.687   4.989  1.00  0.340          H  
ATOM   5033 1HE  LYS A 327      -8.648  27.627   3.768  1.00  0.340          H  
ATOM   5034 2HE  LYS A 327     -10.267  27.142   4.306  1.00  0.340          H  
ATOM   5035 1HZ  LYS A 327      -9.335  28.843   5.715  1.00  0.340          H  
ATOM   5036 2HZ  LYS A 327      -9.531  27.461   6.590  1.00  0.340          H  
ATOM   5037 3HZ  LYS A 327      -8.029  27.903   6.078  1.00  0.340          H  
ATOM   5038  N   GLY A 328      -6.348  21.001   2.807  1.00  0.230          N  
ATOM   5039  CA  GLY A 328      -6.122  19.565   2.806  1.00  0.220          C  
ATOM   5040  C   GLY A 328      -4.712  19.210   3.265  1.00  0.280          C  
ATOM   5041  O   GLY A 328      -4.099  19.898   4.088  1.00  0.330          O  
ATOM   5042  H   GLY A 328      -6.192  21.512   1.934  1.00  0.280          H  
ATOM   5043 1HA  GLY A 328      -6.844  19.079   3.450  1.00  0.260          H  
ATOM   5044 2HA  GLY A 328      -6.279  19.186   1.799  1.00  0.260          H  
ATOM   5045  N   GLU A 329      -4.204  18.085   2.776  1.00  0.270          N  
ATOM   5046  CA  GLU A 329      -2.878  17.639   3.203  1.00  0.310          C  
ATOM   5047  C   GLU A 329      -2.128  16.949   2.085  1.00  0.280          C  
ATOM   5048  O   GLU A 329      -2.741  16.285   1.253  1.00  0.270          O  
ATOM   5049  CB  GLU A 329      -2.993  16.671   4.389  1.00  0.420          C  
ATOM   5050  CG  GLU A 329      -3.687  15.322   4.065  1.00  0.420          C  
ATOM   5051  CD  GLU A 329      -3.828  14.423   5.274  1.00  0.420          C  
ATOM   5052  OE1 GLU A 329      -4.010  14.933   6.351  1.00  0.420          O  
ATOM   5053  OE2 GLU A 329      -3.742  13.225   5.118  1.00  0.420          O  
ATOM   5054  H   GLU A 329      -4.767  17.559   2.099  1.00  0.320          H  
ATOM   5055  HA  GLU A 329      -2.300  18.512   3.509  1.00  0.370          H  
ATOM   5056 1HB  GLU A 329      -1.996  16.445   4.767  1.00  0.500          H  
ATOM   5057 2HB  GLU A 329      -3.548  17.151   5.195  1.00  0.500          H  
ATOM   5058 1HG  GLU A 329      -4.677  15.519   3.647  1.00  0.500          H  
ATOM   5059 2HG  GLU A 329      -3.107  14.790   3.310  1.00  0.500          H  
ATOM   5060  N   ILE A 330      -0.802  17.057   2.107  1.00  0.280          N  
ATOM   5061  CA  ILE A 330       0.047  16.357   1.147  1.00  0.260          C  
ATOM   5062  C   ILE A 330      -0.016  14.869   1.388  1.00  0.310          C  
ATOM   5063  O   ILE A 330       0.127  14.415   2.524  1.00  0.390          O  
ATOM   5064  CB  ILE A 330       1.513  16.889   1.216  1.00  0.370          C  
ATOM   5065  CG1 ILE A 330       2.408  16.323   0.051  1.00  0.370          C  
ATOM   5066  CG2 ILE A 330       2.167  16.542   2.561  1.00  0.370          C  
ATOM   5067  CD1 ILE A 330       2.110  16.821  -1.344  1.00  0.370          C  
ATOM   5068  H   ILE A 330      -0.383  17.637   2.819  1.00  0.340          H  
ATOM   5069  HA  ILE A 330      -0.327  16.527   0.150  1.00  0.310          H  
ATOM   5070  HB  ILE A 330       1.487  17.970   1.111  1.00  0.450          H  
ATOM   5071 1HG1 ILE A 330       3.443  16.578   0.271  1.00  0.450          H  
ATOM   5072 2HG1 ILE A 330       2.321  15.237   0.048  1.00  0.450          H  
ATOM   5073 1HG2 ILE A 330       3.170  16.961   2.587  1.00  0.450          H  
ATOM   5074 2HG2 ILE A 330       1.584  16.954   3.375  1.00  0.450          H  
ATOM   5075 3HG2 ILE A 330       2.243  15.463   2.686  1.00  0.450          H  
ATOM   5076 1HD1 ILE A 330       2.813  16.351  -2.023  1.00  0.450          H  
ATOM   5077 2HD1 ILE A 330       1.100  16.564  -1.639  1.00  0.450          H  
ATOM   5078 3HD1 ILE A 330       2.230  17.874  -1.393  1.00  0.450          H  
ATOM   5079  N   MET A 331      -0.216  14.099   0.329  1.00  0.260          N  
ATOM   5080  CA  MET A 331      -0.247  12.664   0.515  1.00  0.290          C  
ATOM   5081  C   MET A 331       1.113  12.105   0.953  1.00  0.330          C  
ATOM   5082  O   MET A 331       2.158  12.622   0.546  1.00  0.330          O  
ATOM   5083  CB  MET A 331      -0.696  11.946  -0.745  1.00  0.390          C  
ATOM   5084  CG  MET A 331      -2.101  12.149  -1.025  1.00  0.390          C  
ATOM   5085  SD  MET A 331      -2.739  11.213  -2.445  1.00  0.390          S  
ATOM   5086  CE  MET A 331      -2.171  12.180  -3.824  1.00  0.390          C  
ATOM   5087  H   MET A 331      -0.398  14.524  -0.587  1.00  0.310          H  
ATOM   5088  HA  MET A 331      -1.004  12.486   1.258  1.00  0.350          H  
ATOM   5089 1HB  MET A 331      -0.130  12.308  -1.588  1.00  0.470          H  
ATOM   5090 2HB  MET A 331      -0.508  10.874  -0.650  1.00  0.470          H  
ATOM   5091 1HG  MET A 331      -2.645  11.877  -0.140  1.00  0.470          H  
ATOM   5092 2HG  MET A 331      -2.264  13.210  -1.210  1.00  0.470          H  
ATOM   5093 1HE  MET A 331      -2.492  11.706  -4.753  1.00  0.470          H  
ATOM   5094 2HE  MET A 331      -2.593  13.180  -3.757  1.00  0.470          H  
ATOM   5095 3HE  MET A 331      -1.083  12.233  -3.811  1.00  0.470          H  
ATOM   5096  N   PRO A 332       1.126  11.054   1.789  1.00  0.350          N  
ATOM   5097  CA  PRO A 332       2.291  10.288   2.179  1.00  0.390          C  
ATOM   5098  C   PRO A 332       2.881   9.628   0.941  1.00  0.400          C  
ATOM   5099  O   PRO A 332       2.143   9.320   0.010  1.00  0.410          O  
ATOM   5100  CB  PRO A 332       1.695   9.217   3.107  1.00  0.580          C  
ATOM   5101  CG  PRO A 332       0.396   9.773   3.601  1.00  0.580          C  
ATOM   5102  CD  PRO A 332      -0.124  10.623   2.486  1.00  0.580          C  
ATOM   5103  HA  PRO A 332       3.021  10.935   2.680  1.00  0.470          H  
ATOM   5104 1HB  PRO A 332       1.532   8.320   2.544  1.00  0.700          H  
ATOM   5105 2HB  PRO A 332       2.400   8.972   3.916  1.00  0.700          H  
ATOM   5106 1HG  PRO A 332      -0.285   8.946   3.848  1.00  0.700          H  
ATOM   5107 2HG  PRO A 332       0.514  10.329   4.509  1.00  0.700          H  
ATOM   5108 1HD  PRO A 332      -0.786  10.058   1.815  1.00  0.700          H  
ATOM   5109 2HD  PRO A 332      -0.624  11.462   2.995  1.00  0.700          H  
ATOM   5110  N   ASN A 333       4.185   9.361   0.940  1.00  0.410          N  
ATOM   5111  CA  ASN A 333       4.798   8.626  -0.165  1.00  0.430          C  
ATOM   5112  C   ASN A 333       5.480   7.410   0.404  1.00  0.450          C  
ATOM   5113  O   ASN A 333       6.657   7.146   0.175  1.00  0.520          O  
ATOM   5114  CB  ASN A 333       5.762   9.471  -0.957  1.00  0.590          C  
ATOM   5115  CG  ASN A 333       6.927   9.964  -0.168  1.00  0.590          C  
ATOM   5116  OD1 ASN A 333       6.876  10.034   1.078  1.00  0.590          O  
ATOM   5117  ND2 ASN A 333       7.984  10.306  -0.872  1.00  0.590          N  
ATOM   5118  H   ASN A 333       4.781   9.660   1.707  1.00  0.490          H  
ATOM   5119  HA  ASN A 333       4.020   8.263  -0.837  1.00  0.520          H  
ATOM   5120 1HB  ASN A 333       6.129   8.900  -1.813  1.00  0.710          H  
ATOM   5121 2HB  ASN A 333       5.231  10.304  -1.348  1.00  0.710          H  
ATOM   5122 1HD2 ASN A 333       8.831  10.652  -0.417  1.00  0.710          H  
ATOM   5123 2HD2 ASN A 333       7.959  10.227  -1.869  1.00  0.710          H  
ATOM   5124  N   ILE A 334       4.698   6.691   1.167  1.00  0.480          N  
ATOM   5125  CA  ILE A 334       5.079   5.484   1.846  1.00  0.490          C  
ATOM   5126  C   ILE A 334       4.492   4.340   1.018  1.00  0.440          C  
ATOM   5127  O   ILE A 334       3.378   4.473   0.516  1.00  0.450          O  
ATOM   5128  CB  ILE A 334       4.541   5.521   3.302  1.00  0.680          C  
ATOM   5129  CG1 ILE A 334       3.003   5.644   3.286  1.00  0.680          C  
ATOM   5130  CG2 ILE A 334       5.186   6.704   4.042  1.00  0.680          C  
ATOM   5131  CD1 ILE A 334       2.298   5.557   4.582  1.00  0.680          C  
ATOM   5132  H   ILE A 334       3.747   7.028   1.250  1.00  0.580          H  
ATOM   5133  HA  ILE A 334       6.159   5.441   1.887  1.00  0.590          H  
ATOM   5134  HB  ILE A 334       4.785   4.593   3.803  1.00  0.820          H  
ATOM   5135 1HG1 ILE A 334       2.757   6.559   2.839  1.00  0.820          H  
ATOM   5136 2HG1 ILE A 334       2.595   4.841   2.701  1.00  0.820          H  
ATOM   5137 1HG2 ILE A 334       4.843   6.747   5.068  1.00  0.820          H  
ATOM   5138 2HG2 ILE A 334       6.266   6.578   4.033  1.00  0.820          H  
ATOM   5139 3HG2 ILE A 334       4.930   7.634   3.538  1.00  0.820          H  
ATOM   5140 1HD1 ILE A 334       1.246   5.643   4.386  1.00  0.820          H  
ATOM   5141 2HD1 ILE A 334       2.502   4.609   5.039  1.00  0.820          H  
ATOM   5142 3HD1 ILE A 334       2.602   6.356   5.247  1.00  0.820          H  
ATOM   5143  N   PRO A 335       5.194   3.220   0.794  1.00  0.430          N  
ATOM   5144  CA  PRO A 335       4.709   2.074   0.032  1.00  0.420          C  
ATOM   5145  C   PRO A 335       3.297   1.646   0.443  1.00  0.430          C  
ATOM   5146  O   PRO A 335       2.490   1.261  -0.413  1.00  0.460          O  
ATOM   5147  CB  PRO A 335       5.749   1.007   0.381  1.00  0.630          C  
ATOM   5148  CG  PRO A 335       7.018   1.796   0.614  1.00  0.630          C  
ATOM   5149  CD  PRO A 335       6.565   3.068   1.303  1.00  0.630          C  
ATOM   5150  HA  PRO A 335       4.736   2.320  -1.038  1.00  0.500          H  
ATOM   5151 1HB  PRO A 335       5.430   0.441   1.279  1.00  0.760          H  
ATOM   5152 2HB  PRO A 335       5.841   0.274  -0.429  1.00  0.760          H  
ATOM   5153 1HG  PRO A 335       7.712   1.201   1.234  1.00  0.760          H  
ATOM   5154 2HG  PRO A 335       7.541   1.994  -0.331  1.00  0.760          H  
ATOM   5155 1HD  PRO A 335       6.573   2.963   2.397  1.00  0.760          H  
ATOM   5156 2HD  PRO A 335       7.215   3.868   0.939  1.00  0.760          H  
ATOM   5157  N   GLN A 336       2.980   1.782   1.737  1.00  0.460          N  
ATOM   5158  CA  GLN A 336       1.675   1.460   2.309  1.00  0.530          C  
ATOM   5159  C   GLN A 336       0.486   2.208   1.692  1.00  0.490          C  
ATOM   5160  O   GLN A 336      -0.660   1.803   1.921  1.00  0.490          O  
ATOM   5161  CB  GLN A 336       1.690   1.701   3.822  1.00  0.710          C  
ATOM   5162  CG  GLN A 336       2.544   0.717   4.601  1.00  0.710          C  
ATOM   5163  CD  GLN A 336       4.011   1.014   4.566  1.00  0.710          C  
ATOM   5164  OE1 GLN A 336       4.449   2.017   3.980  1.00  0.710          O  
ATOM   5165  NE2 GLN A 336       4.793   0.132   5.171  1.00  0.710          N  
ATOM   5166  H   GLN A 336       3.698   2.074   2.399  1.00  0.550          H  
ATOM   5167  HA  GLN A 336       1.505   0.396   2.146  1.00  0.640          H  
ATOM   5168 1HB  GLN A 336       2.054   2.687   4.017  1.00  0.860          H  
ATOM   5169 2HB  GLN A 336       0.674   1.645   4.211  1.00  0.860          H  
ATOM   5170 1HG  GLN A 336       2.217   0.721   5.638  1.00  0.860          H  
ATOM   5171 2HG  GLN A 336       2.405  -0.255   4.186  1.00  0.860          H  
ATOM   5172 1HE2 GLN A 336       5.795   0.246   5.167  1.00  0.860          H  
ATOM   5173 2HE2 GLN A 336       4.395  -0.670   5.611  1.00  0.860          H  
ATOM   5174  N   MET A 337       0.728   3.295   0.934  1.00  0.500          N  
ATOM   5175  CA  MET A 337      -0.388   4.015   0.332  1.00  0.490          C  
ATOM   5176  C   MET A 337      -1.098   3.190  -0.704  1.00  0.500          C  
ATOM   5177  O   MET A 337      -2.274   3.434  -0.978  1.00  0.510          O  
ATOM   5178  CB  MET A 337      -0.006   5.358  -0.280  1.00  0.690          C  
ATOM   5179  CG  MET A 337       0.289   6.449   0.701  1.00  0.690          C  
ATOM   5180  SD  MET A 337      -1.097   6.792   1.869  1.00  0.690          S  
ATOM   5181  CE  MET A 337      -2.425   7.456   0.845  1.00  0.690          C  
ATOM   5182  H   MET A 337       1.693   3.589   0.745  1.00  0.600          H  
ATOM   5183  HA  MET A 337      -1.100   4.221   1.122  1.00  0.590          H  
ATOM   5184 1HB  MET A 337       0.901   5.226  -0.884  1.00  0.830          H  
ATOM   5185 2HB  MET A 337      -0.787   5.695  -0.955  1.00  0.830          H  
ATOM   5186 1HG  MET A 337       1.151   6.170   1.259  1.00  0.830          H  
ATOM   5187 2HG  MET A 337       0.518   7.365   0.158  1.00  0.830          H  
ATOM   5188 1HE  MET A 337      -3.279   7.693   1.475  1.00  0.830          H  
ATOM   5189 2HE  MET A 337      -2.082   8.362   0.341  1.00  0.830          H  
ATOM   5190 3HE  MET A 337      -2.720   6.716   0.099  1.00  0.830          H  
ATOM   5191  N   SER A 338      -0.401   2.232  -1.322  1.00  0.530          N  
ATOM   5192  CA  SER A 338      -1.061   1.403  -2.309  1.00  0.550          C  
ATOM   5193  C   SER A 338      -2.155   0.616  -1.605  1.00  0.560          C  
ATOM   5194  O   SER A 338      -3.322   0.632  -2.012  1.00  0.550          O  
ATOM   5195  CB  SER A 338      -0.056   0.468  -2.946  1.00  0.760          C  
ATOM   5196  OG  SER A 338      -0.660  -0.361  -3.888  1.00  0.760          O  
ATOM   5197  H   SER A 338       0.588   2.066  -1.102  1.00  0.640          H  
ATOM   5198  HA  SER A 338      -1.512   2.037  -3.073  1.00  0.660          H  
ATOM   5199 1HB  SER A 338       0.726   1.055  -3.425  1.00  0.910          H  
ATOM   5200 2HB  SER A 338       0.420  -0.136  -2.174  1.00  0.910          H  
ATOM   5201  HG  SER A 338       0.043  -0.911  -4.243  1.00  0.910          H  
ATOM   5202  N   ALA A 339      -1.780  -0.046  -0.504  1.00  0.580          N  
ATOM   5203  CA  ALA A 339      -2.717  -0.850   0.267  1.00  0.590          C  
ATOM   5204  C   ALA A 339      -3.847   0.001   0.813  1.00  0.560          C  
ATOM   5205  O   ALA A 339      -5.011  -0.409   0.775  1.00  0.560          O  
ATOM   5206  CB  ALA A 339      -1.993  -1.536   1.415  1.00  0.820          C  
ATOM   5207  H   ALA A 339      -0.811   0.007  -0.230  1.00  0.700          H  
ATOM   5208  HA  ALA A 339      -3.145  -1.602  -0.394  1.00  0.710          H  
ATOM   5209 1HB  ALA A 339      -2.697  -2.150   1.977  1.00  0.990          H  
ATOM   5210 2HB  ALA A 339      -1.196  -2.163   1.019  1.00  0.990          H  
ATOM   5211 3HB  ALA A 339      -1.563  -0.780   2.078  1.00  0.990          H  
ATOM   5212  N   PHE A 340      -3.508   1.208   1.278  1.00  0.530          N  
ATOM   5213  CA  PHE A 340      -4.493   2.125   1.813  1.00  0.490          C  
ATOM   5214  C   PHE A 340      -5.541   2.441   0.776  1.00  0.430          C  
ATOM   5215  O   PHE A 340      -6.733   2.320   1.054  1.00  0.420          O  
ATOM   5216  CB  PHE A 340      -3.840   3.416   2.278  1.00  0.700          C  
ATOM   5217  CG  PHE A 340      -4.797   4.424   2.786  1.00  0.700          C  
ATOM   5218  CD1 PHE A 340      -5.292   4.325   4.049  1.00  0.700          C  
ATOM   5219  CD2 PHE A 340      -5.212   5.485   1.999  1.00  0.700          C  
ATOM   5220  CE1 PHE A 340      -6.172   5.231   4.512  1.00  0.700          C  
ATOM   5221  CE2 PHE A 340      -6.103   6.403   2.487  1.00  0.700          C  
ATOM   5222  CZ  PHE A 340      -6.585   6.271   3.734  1.00  0.700          C  
ATOM   5223  H   PHE A 340      -2.520   1.476   1.302  1.00  0.640          H  
ATOM   5224  HA  PHE A 340      -4.981   1.651   2.658  1.00  0.590          H  
ATOM   5225 1HB  PHE A 340      -3.115   3.194   3.046  1.00  0.840          H  
ATOM   5226 2HB  PHE A 340      -3.311   3.858   1.449  1.00  0.840          H  
ATOM   5227  HD1 PHE A 340      -4.974   3.516   4.686  1.00  0.840          H  
ATOM   5228  HD2 PHE A 340      -4.824   5.586   0.986  1.00  0.840          H  
ATOM   5229  HE1 PHE A 340      -6.542   5.141   5.514  1.00  0.840          H  
ATOM   5230  HE2 PHE A 340      -6.424   7.236   1.892  1.00  0.840          H  
ATOM   5231  HZ  PHE A 340      -7.292   7.001   4.126  1.00  0.840          H  
ATOM   5232  N   TRP A 341      -5.089   2.838  -0.421  1.00  0.400          N  
ATOM   5233  CA  TRP A 341      -5.946   3.230  -1.524  1.00  0.360          C  
ATOM   5234  C   TRP A 341      -6.907   2.109  -1.888  1.00  0.410          C  
ATOM   5235  O   TRP A 341      -8.111   2.345  -2.026  1.00  0.420          O  
ATOM   5236  CB  TRP A 341      -5.066   3.549  -2.735  1.00  0.520          C  
ATOM   5237  CG  TRP A 341      -5.750   4.106  -3.939  1.00  0.520          C  
ATOM   5238  CD1 TRP A 341      -5.893   5.423  -4.203  1.00  0.520          C  
ATOM   5239  CD2 TRP A 341      -6.358   3.409  -5.057  1.00  0.520          C  
ATOM   5240  NE1 TRP A 341      -6.524   5.605  -5.392  1.00  0.520          N  
ATOM   5241  CE2 TRP A 341      -6.823   4.388  -5.933  1.00  0.520          C  
ATOM   5242  CE3 TRP A 341      -6.529   2.069  -5.384  1.00  0.520          C  
ATOM   5243  CZ2 TRP A 341      -7.447   4.072  -7.119  1.00  0.520          C  
ATOM   5244  CZ3 TRP A 341      -7.158   1.753  -6.574  1.00  0.520          C  
ATOM   5245  CH2 TRP A 341      -7.602   2.728  -7.420  1.00  0.520          C  
ATOM   5246  H   TRP A 341      -4.076   2.909  -0.564  1.00  0.480          H  
ATOM   5247  HA  TRP A 341      -6.509   4.113  -1.236  1.00  0.430          H  
ATOM   5248 1HB  TRP A 341      -4.299   4.260  -2.430  1.00  0.620          H  
ATOM   5249 2HB  TRP A 341      -4.542   2.644  -3.042  1.00  0.620          H  
ATOM   5250  HD1 TRP A 341      -5.536   6.218  -3.573  1.00  0.620          H  
ATOM   5251  HE1 TRP A 341      -6.721   6.513  -5.801  1.00  0.620          H  
ATOM   5252  HE3 TRP A 341      -6.170   1.293  -4.726  1.00  0.620          H  
ATOM   5253  HZ2 TRP A 341      -7.800   4.834  -7.811  1.00  0.620          H  
ATOM   5254  HZ3 TRP A 341      -7.288   0.710  -6.829  1.00  0.620          H  
ATOM   5255  HH2 TRP A 341      -8.087   2.441  -8.353  1.00  0.620          H  
ATOM   5256  N   TYR A 342      -6.400   0.876  -2.021  1.00  0.460          N  
ATOM   5257  CA  TYR A 342      -7.288  -0.222  -2.378  1.00  0.520          C  
ATOM   5258  C   TYR A 342      -8.304  -0.494  -1.281  1.00  0.530          C  
ATOM   5259  O   TYR A 342      -9.488  -0.740  -1.563  1.00  0.540          O  
ATOM   5260  CB  TYR A 342      -6.503  -1.509  -2.650  1.00  0.700          C  
ATOM   5261  CG  TYR A 342      -5.749  -1.511  -3.949  1.00  0.700          C  
ATOM   5262  CD1 TYR A 342      -4.377  -1.444  -3.941  1.00  0.700          C  
ATOM   5263  CD2 TYR A 342      -6.429  -1.573  -5.153  1.00  0.700          C  
ATOM   5264  CE1 TYR A 342      -3.679  -1.421  -5.108  1.00  0.700          C  
ATOM   5265  CE2 TYR A 342      -5.717  -1.558  -6.337  1.00  0.700          C  
ATOM   5266  CZ  TYR A 342      -4.347  -1.474  -6.306  1.00  0.700          C  
ATOM   5267  OH  TYR A 342      -3.628  -1.451  -7.464  1.00  0.700          O  
ATOM   5268  H   TYR A 342      -5.390   0.721  -1.904  1.00  0.550          H  
ATOM   5269  HA  TYR A 342      -7.836   0.057  -3.276  1.00  0.620          H  
ATOM   5270 1HB  TYR A 342      -5.783  -1.660  -1.840  1.00  0.840          H  
ATOM   5271 2HB  TYR A 342      -7.183  -2.359  -2.647  1.00  0.840          H  
ATOM   5272  HD1 TYR A 342      -3.846  -1.409  -3.000  1.00  0.840          H  
ATOM   5273  HD2 TYR A 342      -7.517  -1.630  -5.169  1.00  0.840          H  
ATOM   5274  HE1 TYR A 342      -2.596  -1.364  -5.091  1.00  0.840          H  
ATOM   5275  HE2 TYR A 342      -6.236  -1.605  -7.298  1.00  0.840          H  
ATOM   5276  HH  TYR A 342      -4.222  -1.570  -8.237  1.00  0.840          H  
ATOM   5277  N   ALA A 343      -7.852  -0.449  -0.022  1.00  0.530          N  
ATOM   5278  CA  ALA A 343      -8.718  -0.725   1.107  1.00  0.560          C  
ATOM   5279  C   ALA A 343      -9.890   0.245   1.186  1.00  0.530          C  
ATOM   5280  O   ALA A 343     -11.038  -0.169   1.409  1.00  0.540          O  
ATOM   5281  CB  ALA A 343      -7.893  -0.639   2.379  1.00  0.770          C  
ATOM   5282  H   ALA A 343      -6.857  -0.270   0.158  1.00  0.640          H  
ATOM   5283  HA  ALA A 343      -9.115  -1.732   0.994  1.00  0.670          H  
ATOM   5284 1HB  ALA A 343      -8.493  -0.860   3.217  1.00  0.930          H  
ATOM   5285 2HB  ALA A 343      -7.067  -1.346   2.325  1.00  0.930          H  
ATOM   5286 3HB  ALA A 343      -7.495   0.366   2.482  1.00  0.930          H  
ATOM   5287  N   VAL A 344      -9.615   1.524   0.960  1.00  0.500          N  
ATOM   5288  CA  VAL A 344     -10.668   2.514   1.040  1.00  0.470          C  
ATOM   5289  C   VAL A 344     -11.514   2.499  -0.225  1.00  0.480          C  
ATOM   5290  O   VAL A 344     -12.733   2.621  -0.145  1.00  0.490          O  
ATOM   5291  CB  VAL A 344     -10.094   3.892   1.405  1.00  0.670          C  
ATOM   5292  CG1 VAL A 344      -9.373   3.776   2.775  1.00  0.670          C  
ATOM   5293  CG2 VAL A 344      -9.144   4.366   0.353  1.00  0.670          C  
ATOM   5294  H   VAL A 344      -8.637   1.793   0.807  1.00  0.600          H  
ATOM   5295  HA  VAL A 344     -11.318   2.238   1.868  1.00  0.560          H  
ATOM   5296  HB  VAL A 344     -10.905   4.607   1.517  1.00  0.800          H  
ATOM   5297 1HG1 VAL A 344      -8.979   4.746   3.062  1.00  0.800          H  
ATOM   5298 2HG1 VAL A 344     -10.080   3.438   3.529  1.00  0.800          H  
ATOM   5299 3HG1 VAL A 344      -8.551   3.063   2.709  1.00  0.800          H  
ATOM   5300 1HG2 VAL A 344      -8.745   5.286   0.646  1.00  0.800          H  
ATOM   5301 2HG2 VAL A 344      -8.363   3.686   0.244  1.00  0.800          H  
ATOM   5302 3HG2 VAL A 344      -9.638   4.472  -0.588  1.00  0.800          H  
ATOM   5303  N   ARG A 345     -10.913   2.278  -1.401  1.00  0.480          N  
ATOM   5304  CA  ARG A 345     -11.714   2.215  -2.610  1.00  0.490          C  
ATOM   5305  C   ARG A 345     -12.805   1.180  -2.443  1.00  0.510          C  
ATOM   5306  O   ARG A 345     -13.971   1.431  -2.769  1.00  0.520          O  
ATOM   5307  CB  ARG A 345     -10.861   1.851  -3.814  1.00  0.680          C  
ATOM   5308  CG  ARG A 345     -11.627   1.776  -5.106  1.00  0.680          C  
ATOM   5309  CD  ARG A 345     -10.750   1.585  -6.246  1.00  0.680          C  
ATOM   5310  NE  ARG A 345     -11.474   1.661  -7.513  1.00  0.680          N  
ATOM   5311  CZ  ARG A 345     -12.138   0.656  -8.124  1.00  0.680          C  
ATOM   5312  NH1 ARG A 345     -12.189  -0.552  -7.590  1.00  0.680          N  
ATOM   5313  NH2 ARG A 345     -12.747   0.896  -9.278  1.00  0.680          N  
ATOM   5314  H   ARG A 345      -9.896   2.182  -1.473  1.00  0.580          H  
ATOM   5315  HA  ARG A 345     -12.174   3.187  -2.780  1.00  0.590          H  
ATOM   5316 1HB  ARG A 345     -10.053   2.560  -3.932  1.00  0.820          H  
ATOM   5317 2HB  ARG A 345     -10.402   0.878  -3.645  1.00  0.820          H  
ATOM   5318 1HG  ARG A 345     -12.285   0.918  -5.060  1.00  0.820          H  
ATOM   5319 2HG  ARG A 345     -12.216   2.654  -5.244  1.00  0.820          H  
ATOM   5320 1HD  ARG A 345     -10.038   2.396  -6.226  1.00  0.820          H  
ATOM   5321 2HD  ARG A 345     -10.226   0.634  -6.182  1.00  0.820          H  
ATOM   5322  HE  ARG A 345     -11.474   2.558  -7.979  1.00  0.820          H  
ATOM   5323 1HH1 ARG A 345     -11.733  -0.740  -6.713  1.00  0.820          H  
ATOM   5324 2HH1 ARG A 345     -12.690  -1.292  -8.062  1.00  0.820          H  
ATOM   5325 1HH2 ARG A 345     -12.707   1.822  -9.693  1.00  0.820          H  
ATOM   5326 2HH2 ARG A 345     -13.249   0.160  -9.750  1.00  0.820          H  
ATOM   5327  N   THR A 346     -12.433   0.020  -1.899  1.00  0.530          N  
ATOM   5328  CA  THR A 346     -13.389  -1.037  -1.684  1.00  0.560          C  
ATOM   5329  C   THR A 346     -14.481  -0.588  -0.719  1.00  0.550          C  
ATOM   5330  O   THR A 346     -15.663  -0.786  -1.001  1.00  0.560          O  
ATOM   5331  CB  THR A 346     -12.697  -2.303  -1.136  1.00  0.770          C  
ATOM   5332  OG1 THR A 346     -11.731  -2.779  -2.091  1.00  0.770          O  
ATOM   5333  CG2 THR A 346     -13.739  -3.394  -0.890  1.00  0.770          C  
ATOM   5334  H   THR A 346     -11.450  -0.140  -1.660  1.00  0.640          H  
ATOM   5335  HA  THR A 346     -13.856  -1.281  -2.637  1.00  0.670          H  
ATOM   5336  HB  THR A 346     -12.183  -2.067  -0.201  1.00  0.930          H  
ATOM   5337  HG1 THR A 346     -10.970  -2.168  -2.101  1.00  0.930          H  
ATOM   5338 1HG2 THR A 346     -13.244  -4.285  -0.512  1.00  0.930          H  
ATOM   5339 2HG2 THR A 346     -14.466  -3.053  -0.159  1.00  0.930          H  
ATOM   5340 3HG2 THR A 346     -14.248  -3.630  -1.825  1.00  0.930          H  
ATOM   5341  N   ALA A 347     -14.106   0.034   0.415  1.00  0.540          N  
ATOM   5342  CA  ALA A 347     -15.106   0.480   1.387  1.00  0.540          C  
ATOM   5343  C   ALA A 347     -16.089   1.487   0.822  1.00  0.510          C  
ATOM   5344  O   ALA A 347     -17.293   1.394   1.083  1.00  0.520          O  
ATOM   5345  CB  ALA A 347     -14.439   1.138   2.572  1.00  0.760          C  
ATOM   5346  H   ALA A 347     -13.108   0.146   0.628  1.00  0.650          H  
ATOM   5347  HA  ALA A 347     -15.658  -0.399   1.714  1.00  0.650          H  
ATOM   5348 1HB  ALA A 347     -15.179   1.442   3.303  1.00  0.910          H  
ATOM   5349 2HB  ALA A 347     -13.789   0.437   2.999  1.00  0.910          H  
ATOM   5350 3HB  ALA A 347     -13.882   2.011   2.240  1.00  0.910          H  
ATOM   5351  N   VAL A 348     -15.598   2.427   0.020  1.00  0.490          N  
ATOM   5352  CA  VAL A 348     -16.471   3.443  -0.542  1.00  0.460          C  
ATOM   5353  C   VAL A 348     -17.474   2.814  -1.481  1.00  0.480          C  
ATOM   5354  O   VAL A 348     -18.667   3.123  -1.413  1.00  0.480          O  
ATOM   5355  CB  VAL A 348     -15.665   4.533  -1.283  1.00  0.660          C  
ATOM   5356  CG1 VAL A 348     -16.612   5.490  -2.048  1.00  0.660          C  
ATOM   5357  CG2 VAL A 348     -14.834   5.336  -0.266  1.00  0.660          C  
ATOM   5358  H   VAL A 348     -14.586   2.451  -0.146  1.00  0.590          H  
ATOM   5359  HA  VAL A 348     -17.010   3.916   0.276  1.00  0.550          H  
ATOM   5360  HB  VAL A 348     -14.998   4.054  -2.010  1.00  0.790          H  
ATOM   5361 1HG1 VAL A 348     -16.007   6.231  -2.560  1.00  0.790          H  
ATOM   5362 2HG1 VAL A 348     -17.200   4.946  -2.791  1.00  0.790          H  
ATOM   5363 3HG1 VAL A 348     -17.285   5.983  -1.347  1.00  0.790          H  
ATOM   5364 1HG2 VAL A 348     -14.255   6.090  -0.793  1.00  0.790          H  
ATOM   5365 2HG2 VAL A 348     -15.495   5.815   0.448  1.00  0.790          H  
ATOM   5366 3HG2 VAL A 348     -14.159   4.668   0.262  1.00  0.790          H  
ATOM   5367  N   ILE A 349     -16.998   1.938  -2.365  1.00  0.500          N  
ATOM   5368  CA  ILE A 349     -17.875   1.293  -3.319  1.00  0.520          C  
ATOM   5369  C   ILE A 349     -18.886   0.403  -2.631  1.00  0.540          C  
ATOM   5370  O   ILE A 349     -20.064   0.414  -3.007  1.00  0.550          O  
ATOM   5371  CB  ILE A 349     -17.079   0.504  -4.377  1.00  0.720          C  
ATOM   5372  CG1 ILE A 349     -16.300   1.531  -5.258  1.00  0.720          C  
ATOM   5373  CG2 ILE A 349     -18.041  -0.400  -5.229  1.00  0.720          C  
ATOM   5374  CD1 ILE A 349     -15.243   0.937  -6.158  1.00  0.720          C  
ATOM   5375  H   ILE A 349     -15.990   1.740  -2.375  1.00  0.600          H  
ATOM   5376  HA  ILE A 349     -18.423   2.073  -3.846  1.00  0.620          H  
ATOM   5377  HB  ILE A 349     -16.335  -0.122  -3.871  1.00  0.860          H  
ATOM   5378 1HG1 ILE A 349     -17.013   2.078  -5.872  1.00  0.860          H  
ATOM   5379 2HG1 ILE A 349     -15.801   2.245  -4.596  1.00  0.860          H  
ATOM   5380 1HG2 ILE A 349     -17.474  -0.952  -5.967  1.00  0.860          H  
ATOM   5381 2HG2 ILE A 349     -18.560  -1.116  -4.590  1.00  0.860          H  
ATOM   5382 3HG2 ILE A 349     -18.780   0.228  -5.733  1.00  0.860          H  
ATOM   5383 1HD1 ILE A 349     -14.752   1.744  -6.709  1.00  0.860          H  
ATOM   5384 2HD1 ILE A 349     -14.512   0.417  -5.546  1.00  0.860          H  
ATOM   5385 3HD1 ILE A 349     -15.685   0.244  -6.860  1.00  0.860          H  
ATOM   5386  N   ASN A 350     -18.442  -0.424  -1.679  1.00  0.550          N  
ATOM   5387  CA  ASN A 350     -19.376  -1.314  -1.030  1.00  0.580          C  
ATOM   5388  C   ASN A 350     -20.408  -0.573  -0.200  1.00  0.580          C  
ATOM   5389  O   ASN A 350     -21.588  -0.961  -0.173  1.00  0.590          O  
ATOM   5390  CB  ASN A 350     -18.653  -2.314  -0.169  1.00  0.800          C  
ATOM   5391  CG  ASN A 350     -17.932  -3.388  -0.944  1.00  0.800          C  
ATOM   5392  OD1 ASN A 350     -18.162  -3.650  -2.143  1.00  0.800          O  
ATOM   5393  ND2 ASN A 350     -17.062  -4.052  -0.249  1.00  0.800          N  
ATOM   5394  H   ASN A 350     -17.452  -0.436  -1.411  1.00  0.660          H  
ATOM   5395  HA  ASN A 350     -19.913  -1.846  -1.805  1.00  0.700          H  
ATOM   5396 1HB  ASN A 350     -17.927  -1.788   0.459  1.00  0.960          H  
ATOM   5397 2HB  ASN A 350     -19.363  -2.782   0.488  1.00  0.960          H  
ATOM   5398 1HD2 ASN A 350     -16.547  -4.800  -0.665  1.00  0.960          H  
ATOM   5399 2HD2 ASN A 350     -16.927  -3.808   0.728  1.00  0.960          H  
ATOM   5400  N   ALA A 351     -20.003   0.503   0.487  1.00  0.560          N  
ATOM   5401  CA  ALA A 351     -20.973   1.243   1.270  1.00  0.560          C  
ATOM   5402  C   ALA A 351     -21.970   1.956   0.352  1.00  0.560          C  
ATOM   5403  O   ALA A 351     -23.184   1.867   0.545  1.00  0.600          O  
ATOM   5404  CB  ALA A 351     -20.267   2.225   2.171  1.00  0.780          C  
ATOM   5405  H   ALA A 351     -19.021   0.795   0.503  1.00  0.670          H  
ATOM   5406  HA  ALA A 351     -21.521   0.541   1.882  1.00  0.670          H  
ATOM   5407 1HB  ALA A 351     -20.987   2.738   2.766  1.00  0.940          H  
ATOM   5408 2HB  ALA A 351     -19.580   1.690   2.817  1.00  0.940          H  
ATOM   5409 3HB  ALA A 351     -19.713   2.935   1.557  1.00  0.940          H  
ATOM   5410  N   ALA A 352     -21.461   2.611  -0.701  1.00  0.530          N  
ATOM   5411  CA  ALA A 352     -22.277   3.354  -1.658  1.00  0.530          C  
ATOM   5412  C   ALA A 352     -23.270   2.449  -2.371  1.00  0.560          C  
ATOM   5413  O   ALA A 352     -24.425   2.812  -2.613  1.00  0.570          O  
ATOM   5414  CB  ALA A 352     -21.354   4.026  -2.661  1.00  0.740          C  
ATOM   5415  H   ALA A 352     -20.447   2.641  -0.841  1.00  0.640          H  
ATOM   5416  HA  ALA A 352     -22.845   4.110  -1.122  1.00  0.640          H  
ATOM   5417 1HB  ALA A 352     -21.911   4.586  -3.376  1.00  0.890          H  
ATOM   5418 2HB  ALA A 352     -20.667   4.688  -2.134  1.00  0.890          H  
ATOM   5419 3HB  ALA A 352     -20.782   3.259  -3.186  1.00  0.890          H  
ATOM   5420  N   SER A 353     -22.840   1.226  -2.644  1.00  0.580          N  
ATOM   5421  CA  SER A 353     -23.636   0.246  -3.348  1.00  0.610          C  
ATOM   5422  C   SER A 353     -24.624  -0.510  -2.459  1.00  0.640          C  
ATOM   5423  O   SER A 353     -25.453  -1.260  -2.975  1.00  0.750          O  
ATOM   5424  CB  SER A 353     -22.708  -0.772  -3.984  1.00  0.840          C  
ATOM   5425  OG  SER A 353     -21.862  -0.170  -4.918  1.00  0.840          O  
ATOM   5426  H   SER A 353     -21.870   0.983  -2.435  1.00  0.700          H  
ATOM   5427  HA  SER A 353     -24.191   0.763  -4.128  1.00  0.730          H  
ATOM   5428 1HB  SER A 353     -22.112  -1.254  -3.208  1.00  1.010          H  
ATOM   5429 2HB  SER A 353     -23.299  -1.544  -4.470  1.00  1.010          H  
ATOM   5430  HG  SER A 353     -21.178   0.283  -4.382  1.00  1.010          H  
ATOM   5431  N   GLY A 354     -24.540  -0.350  -1.130  1.00  0.640          N  
ATOM   5432  CA  GLY A 354     -25.378  -1.102  -0.194  1.00  0.680          C  
ATOM   5433  C   GLY A 354     -24.868  -2.516   0.137  1.00  0.730          C  
ATOM   5434  O   GLY A 354     -25.570  -3.287   0.792  1.00  0.830          O  
ATOM   5435  H   GLY A 354     -23.910   0.358  -0.734  1.00  0.770          H  
ATOM   5436 1HA  GLY A 354     -25.463  -0.528   0.729  1.00  0.820          H  
ATOM   5437 2HA  GLY A 354     -26.377  -1.183  -0.600  1.00  0.820          H  
ATOM   5438  N   ARG A 355     -23.662  -2.871  -0.317  1.00  0.670          N  
ATOM   5439  CA  ARG A 355     -23.105  -4.205  -0.092  1.00  0.710          C  
ATOM   5440  C   ARG A 355     -22.675  -4.384   1.362  1.00  0.720          C  
ATOM   5441  O   ARG A 355     -22.780  -5.472   1.934  1.00  0.770          O  
ATOM   5442  CB  ARG A 355     -21.909  -4.425  -0.991  1.00  0.980          C  
ATOM   5443  CG  ARG A 355     -22.206  -4.561  -2.475  1.00  0.980          C  
ATOM   5444  CD  ARG A 355     -20.938  -4.600  -3.225  1.00  0.980          C  
ATOM   5445  NE  ARG A 355     -21.096  -4.758  -4.642  1.00  0.980          N  
ATOM   5446  CZ  ARG A 355     -20.081  -4.642  -5.528  1.00  0.980          C  
ATOM   5447  NH1 ARG A 355     -18.854  -4.358  -5.106  1.00  0.980          N  
ATOM   5448  NH2 ARG A 355     -20.315  -4.816  -6.822  1.00  0.980          N  
ATOM   5449  H   ARG A 355     -23.092  -2.164  -0.779  1.00  0.800          H  
ATOM   5450  HA  ARG A 355     -23.867  -4.946  -0.324  1.00  0.850          H  
ATOM   5451 1HB  ARG A 355     -21.237  -3.601  -0.874  1.00  1.170          H  
ATOM   5452 2HB  ARG A 355     -21.378  -5.322  -0.674  1.00  1.170          H  
ATOM   5453 1HG  ARG A 355     -22.754  -5.482  -2.661  1.00  1.170          H  
ATOM   5454 2HG  ARG A 355     -22.793  -3.708  -2.814  1.00  1.170          H  
ATOM   5455 1HD  ARG A 355     -20.452  -3.657  -3.068  1.00  1.170          H  
ATOM   5456 2HD  ARG A 355     -20.310  -5.408  -2.851  1.00  1.170          H  
ATOM   5457  HE  ARG A 355     -22.018  -4.976  -4.997  1.00  1.170          H  
ATOM   5458 1HH1 ARG A 355     -18.659  -4.213  -4.102  1.00  1.170          H  
ATOM   5459 2HH1 ARG A 355     -18.099  -4.275  -5.771  1.00  1.170          H  
ATOM   5460 1HH2 ARG A 355     -21.249  -5.032  -7.142  1.00  1.170          H  
ATOM   5461 2HH2 ARG A 355     -19.562  -4.732  -7.489  1.00  1.170          H  
ATOM   5462  N   GLN A 356     -22.156  -3.303   1.935  1.00  0.670          N  
ATOM   5463  CA  GLN A 356     -21.683  -3.258   3.315  1.00  0.690          C  
ATOM   5464  C   GLN A 356     -22.224  -2.026   4.002  1.00  0.680          C  
ATOM   5465  O   GLN A 356     -22.447  -1.005   3.363  1.00  0.730          O  
ATOM   5466  CB  GLN A 356     -20.155  -3.224   3.407  1.00  0.960          C  
ATOM   5467  CG  GLN A 356     -19.434  -4.468   2.962  1.00  0.960          C  
ATOM   5468  CD  GLN A 356     -17.921  -4.326   3.159  1.00  0.960          C  
ATOM   5469  OE1 GLN A 356     -17.277  -3.440   2.577  1.00  0.960          O  
ATOM   5470  NE2 GLN A 356     -17.353  -5.181   3.996  1.00  0.960          N  
ATOM   5471  H   GLN A 356     -22.092  -2.456   1.366  1.00  0.800          H  
ATOM   5472  HA  GLN A 356     -22.055  -4.133   3.846  1.00  0.830          H  
ATOM   5473 1HB  GLN A 356     -19.793  -2.401   2.798  1.00  1.150          H  
ATOM   5474 2HB  GLN A 356     -19.859  -3.008   4.426  1.00  1.150          H  
ATOM   5475 1HG  GLN A 356     -19.785  -5.307   3.558  1.00  1.150          H  
ATOM   5476 2HG  GLN A 356     -19.639  -4.651   1.910  1.00  1.150          H  
ATOM   5477 1HE2 GLN A 356     -16.367  -5.131   4.176  1.00  1.150          H  
ATOM   5478 2HE2 GLN A 356     -17.902  -5.880   4.454  1.00  1.150          H  
ATOM   5479  N   THR A 357     -22.381  -2.086   5.312  1.00  0.660          N  
ATOM   5480  CA  THR A 357     -22.783  -0.890   6.021  1.00  0.660          C  
ATOM   5481  C   THR A 357     -21.541  -0.039   6.105  1.00  0.650          C  
ATOM   5482  O   THR A 357     -20.445  -0.543   5.855  1.00  0.670          O  
ATOM   5483  CB  THR A 357     -23.314  -1.211   7.435  1.00  0.920          C  
ATOM   5484  OG1 THR A 357     -22.256  -1.776   8.252  1.00  0.920          O  
ATOM   5485  CG2 THR A 357     -24.444  -2.218   7.322  1.00  0.920          C  
ATOM   5486  H   THR A 357     -22.210  -2.940   5.821  1.00  0.790          H  
ATOM   5487  HA  THR A 357     -23.546  -0.356   5.452  1.00  0.790          H  
ATOM   5488  HB  THR A 357     -23.681  -0.301   7.905  1.00  1.110          H  
ATOM   5489  HG1 THR A 357     -22.603  -1.922   9.148  1.00  1.110          H  
ATOM   5490 1HG2 THR A 357     -24.831  -2.448   8.315  1.00  1.110          H  
ATOM   5491 2HG2 THR A 357     -25.238  -1.793   6.713  1.00  1.110          H  
ATOM   5492 3HG2 THR A 357     -24.087  -3.133   6.858  1.00  1.110          H  
ATOM   5493  N   VAL A 358     -21.677   1.229   6.470  1.00  0.620          N  
ATOM   5494  CA  VAL A 358     -20.492   2.066   6.567  1.00  0.590          C  
ATOM   5495  C   VAL A 358     -19.532   1.542   7.615  1.00  0.580          C  
ATOM   5496  O   VAL A 358     -18.324   1.516   7.377  1.00  0.570          O  
ATOM   5497  CB  VAL A 358     -20.865   3.538   6.823  1.00  0.840          C  
ATOM   5498  CG1 VAL A 358     -19.612   4.376   7.153  1.00  0.840          C  
ATOM   5499  CG2 VAL A 358     -21.515   4.084   5.559  1.00  0.840          C  
ATOM   5500  H   VAL A 358     -22.597   1.598   6.666  1.00  0.740          H  
ATOM   5501  HA  VAL A 358     -19.983   2.033   5.603  1.00  0.710          H  
ATOM   5502  HB  VAL A 358     -21.552   3.611   7.667  1.00  1.010          H  
ATOM   5503 1HG1 VAL A 358     -19.901   5.418   7.311  1.00  1.010          H  
ATOM   5504 2HG1 VAL A 358     -19.132   4.006   8.056  1.00  1.010          H  
ATOM   5505 3HG1 VAL A 358     -18.920   4.320   6.342  1.00  1.010          H  
ATOM   5506 1HG2 VAL A 358     -21.776   5.108   5.712  1.00  1.010          H  
ATOM   5507 2HG2 VAL A 358     -20.813   4.009   4.747  1.00  1.010          H  
ATOM   5508 3HG2 VAL A 358     -22.408   3.514   5.316  1.00  1.010          H  
ATOM   5509  N   ASP A 359     -20.043   1.141   8.780  1.00  0.610          N  
ATOM   5510  CA  ASP A 359     -19.148   0.633   9.802  1.00  0.610          C  
ATOM   5511  C   ASP A 359     -18.408  -0.601   9.315  1.00  0.620          C  
ATOM   5512  O   ASP A 359     -17.201  -0.722   9.531  1.00  0.650          O  
ATOM   5513  CB  ASP A 359     -19.915   0.226  11.058  1.00  0.850          C  
ATOM   5514  CG  ASP A 359     -20.490   1.371  11.849  1.00  0.850          C  
ATOM   5515  OD1 ASP A 359     -20.146   2.498  11.600  1.00  0.850          O  
ATOM   5516  OD2 ASP A 359     -21.277   1.103  12.714  1.00  0.850          O  
ATOM   5517  H   ASP A 359     -21.035   1.206   8.951  1.00  0.730          H  
ATOM   5518  HA  ASP A 359     -18.420   1.407  10.046  1.00  0.730          H  
ATOM   5519 1HB  ASP A 359     -20.730  -0.439  10.778  1.00  1.020          H  
ATOM   5520 2HB  ASP A 359     -19.252  -0.343  11.709  1.00  1.020          H  
ATOM   5521  N   ALA A 360     -19.117  -1.520   8.644  1.00  0.650          N  
ATOM   5522  CA  ALA A 360     -18.477  -2.729   8.143  1.00  0.670          C  
ATOM   5523  C   ALA A 360     -17.435  -2.414   7.086  1.00  0.640          C  
ATOM   5524  O   ALA A 360     -16.340  -2.993   7.078  1.00  0.650          O  
ATOM   5525  CB  ALA A 360     -19.519  -3.654   7.547  1.00  0.930          C  
ATOM   5526  H   ALA A 360     -20.120  -1.390   8.505  1.00  0.780          H  
ATOM   5527  HA  ALA A 360     -17.979  -3.221   8.977  1.00  0.800          H  
ATOM   5528 1HB  ALA A 360     -19.040  -4.563   7.188  1.00  1.120          H  
ATOM   5529 2HB  ALA A 360     -20.257  -3.903   8.307  1.00  1.120          H  
ATOM   5530 3HB  ALA A 360     -20.006  -3.147   6.724  1.00  1.120          H  
ATOM   5531  N   ALA A 361     -17.787  -1.494   6.185  1.00  0.620          N  
ATOM   5532  CA  ALA A 361     -16.938  -1.112   5.084  1.00  0.590          C  
ATOM   5533  C   ALA A 361     -15.646  -0.481   5.562  1.00  0.580          C  
ATOM   5534  O   ALA A 361     -14.565  -0.809   5.055  1.00  0.590          O  
ATOM   5535  CB  ALA A 361     -17.709  -0.149   4.197  1.00  0.840          C  
ATOM   5536  H   ALA A 361     -18.711  -1.062   6.241  1.00  0.740          H  
ATOM   5537  HA  ALA A 361     -16.685  -2.005   4.523  1.00  0.710          H  
ATOM   5538 1HB  ALA A 361     -17.129   0.129   3.359  1.00  1.010          H  
ATOM   5539 2HB  ALA A 361     -18.621  -0.625   3.854  1.00  1.010          H  
ATOM   5540 3HB  ALA A 361     -17.964   0.739   4.768  1.00  1.010          H  
ATOM   5541  N   LEU A 362     -15.745   0.401   6.557  1.00  0.570          N  
ATOM   5542  CA  LEU A 362     -14.566   1.068   7.052  1.00  0.560          C  
ATOM   5543  C   LEU A 362     -13.782   0.188   7.994  1.00  0.580          C  
ATOM   5544  O   LEU A 362     -12.558   0.259   8.009  1.00  0.590          O  
ATOM   5545  CB  LEU A 362     -14.936   2.382   7.725  1.00  0.790          C  
ATOM   5546  CG  LEU A 362     -15.527   3.487   6.802  1.00  0.790          C  
ATOM   5547  CD1 LEU A 362     -15.953   4.646   7.663  1.00  0.790          C  
ATOM   5548  CD2 LEU A 362     -14.491   3.960   5.763  1.00  0.790          C  
ATOM   5549  H   LEU A 362     -16.666   0.656   6.929  1.00  0.680          H  
ATOM   5550  HA  LEU A 362     -13.921   1.279   6.210  1.00  0.670          H  
ATOM   5551 1HB  LEU A 362     -15.670   2.171   8.506  1.00  0.950          H  
ATOM   5552 2HB  LEU A 362     -14.047   2.785   8.186  1.00  0.950          H  
ATOM   5553  HG  LEU A 362     -16.406   3.099   6.292  1.00  0.950          H  
ATOM   5554 1HD1 LEU A 362     -16.386   5.425   7.036  1.00  0.950          H  
ATOM   5555 2HD1 LEU A 362     -16.688   4.298   8.371  1.00  0.950          H  
ATOM   5556 3HD1 LEU A 362     -15.090   5.049   8.198  1.00  0.950          H  
ATOM   5557 1HD2 LEU A 362     -14.931   4.742   5.153  1.00  0.950          H  
ATOM   5558 2HD2 LEU A 362     -13.620   4.358   6.279  1.00  0.950          H  
ATOM   5559 3HD2 LEU A 362     -14.186   3.146   5.121  1.00  0.950          H  
ATOM   5560  N   ALA A 363     -14.442  -0.643   8.803  1.00  0.600          N  
ATOM   5561  CA  ALA A 363     -13.681  -1.508   9.685  1.00  0.620          C  
ATOM   5562  C   ALA A 363     -12.812  -2.438   8.849  1.00  0.640          C  
ATOM   5563  O   ALA A 363     -11.643  -2.689   9.186  1.00  0.660          O  
ATOM   5564  CB  ALA A 363     -14.612  -2.310  10.569  1.00  0.860          C  
ATOM   5565  H   ALA A 363     -15.464  -0.678   8.836  1.00  0.720          H  
ATOM   5566  HA  ALA A 363     -13.031  -0.892  10.307  1.00  0.740          H  
ATOM   5567 1HB  ALA A 363     -14.031  -2.950  11.230  1.00  1.030          H  
ATOM   5568 2HB  ALA A 363     -15.220  -1.627  11.162  1.00  1.030          H  
ATOM   5569 3HB  ALA A 363     -15.264  -2.924   9.943  1.00  1.030          H  
ATOM   5570  N   ALA A 364     -13.373  -2.948   7.739  1.00  0.650          N  
ATOM   5571  CA  ALA A 364     -12.610  -3.817   6.877  1.00  0.680          C  
ATOM   5572  C   ALA A 364     -11.450  -3.065   6.257  1.00  0.670          C  
ATOM   5573  O   ALA A 364     -10.321  -3.558   6.274  1.00  0.700          O  
ATOM   5574  CB  ALA A 364     -13.504  -4.377   5.793  1.00  0.940          C  
ATOM   5575  H   ALA A 364     -14.357  -2.759   7.509  1.00  0.780          H  
ATOM   5576  HA  ALA A 364     -12.209  -4.632   7.476  1.00  0.820          H  
ATOM   5577 1HB  ALA A 364     -12.930  -5.043   5.154  1.00  1.130          H  
ATOM   5578 2HB  ALA A 364     -14.326  -4.924   6.253  1.00  1.130          H  
ATOM   5579 3HB  ALA A 364     -13.907  -3.554   5.197  1.00  1.130          H  
ATOM   5580  N   ALA A 365     -11.712  -1.854   5.742  1.00  0.630          N  
ATOM   5581  CA  ALA A 365     -10.671  -1.052   5.125  1.00  0.620          C  
ATOM   5582  C   ALA A 365      -9.580  -0.663   6.106  1.00  0.620          C  
ATOM   5583  O   ALA A 365      -8.408  -0.632   5.728  1.00  0.640          O  
ATOM   5584  CB  ALA A 365     -11.267   0.170   4.496  1.00  0.870          C  
ATOM   5585  H   ALA A 365     -12.672  -1.493   5.729  1.00  0.760          H  
ATOM   5586  HA  ALA A 365     -10.219  -1.653   4.345  1.00  0.740          H  
ATOM   5587 1HB  ALA A 365     -10.497   0.754   4.001  1.00  1.050          H  
ATOM   5588 2HB  ALA A 365     -11.970  -0.173   3.788  1.00  1.050          H  
ATOM   5589 3HB  ALA A 365     -11.760   0.764   5.239  1.00  1.050          H  
ATOM   5590  N   GLN A 366      -9.935  -0.352   7.357  1.00  0.610          N  
ATOM   5591  CA  GLN A 366      -8.920  -0.007   8.333  1.00  0.630          C  
ATOM   5592  C   GLN A 366      -8.025  -1.165   8.559  1.00  0.700          C  
ATOM   5593  O   GLN A 366      -6.807  -1.006   8.619  1.00  0.720          O  
ATOM   5594  CB  GLN A 366      -9.519   0.381   9.691  1.00  0.870          C  
ATOM   5595  CG  GLN A 366      -8.453   0.762  10.785  1.00  0.870          C  
ATOM   5596  CD  GLN A 366      -7.926  -0.480  11.568  1.00  0.870          C  
ATOM   5597  OE1 GLN A 366      -8.636  -1.481  11.693  1.00  0.870          O  
ATOM   5598  NE2 GLN A 366      -6.706  -0.418  12.095  1.00  0.870          N  
ATOM   5599  H   GLN A 366     -10.920  -0.328   7.615  1.00  0.730          H  
ATOM   5600  HA  GLN A 366      -8.320   0.810   7.946  1.00  0.760          H  
ATOM   5601 1HB  GLN A 366     -10.209   1.208   9.574  1.00  1.050          H  
ATOM   5602 2HB  GLN A 366     -10.110  -0.453  10.072  1.00  1.050          H  
ATOM   5603 1HG  GLN A 366      -7.610   1.230  10.299  1.00  1.050          H  
ATOM   5604 2HG  GLN A 366      -8.892   1.449  11.498  1.00  1.050          H  
ATOM   5605 1HE2 GLN A 366      -6.343  -1.200  12.607  1.00  1.050          H  
ATOM   5606 2HE2 GLN A 366      -6.151   0.406  11.998  1.00  1.050          H  
ATOM   5607  N   THR A 367      -8.622  -2.336   8.689  1.00  0.730          N  
ATOM   5608  CA  THR A 367      -7.849  -3.501   8.984  1.00  0.810          C  
ATOM   5609  C   THR A 367      -6.935  -3.807   7.812  1.00  0.780          C  
ATOM   5610  O   THR A 367      -5.780  -4.187   7.995  1.00  0.810          O  
ATOM   5611  CB  THR A 367      -8.723  -4.709   9.272  1.00  1.100          C  
ATOM   5612  OG1 THR A 367      -9.663  -4.442  10.339  1.00  1.100          O  
ATOM   5613  CG2 THR A 367      -7.780  -5.731   9.800  1.00  1.100          C  
ATOM   5614  H   THR A 367      -9.643  -2.398   8.665  1.00  0.880          H  
ATOM   5615  HA  THR A 367      -7.235  -3.295   9.860  1.00  0.970          H  
ATOM   5616  HB  THR A 367      -9.253  -5.056   8.382  1.00  1.320          H  
ATOM   5617  HG1 THR A 367     -10.293  -3.729  10.045  1.00  1.320          H  
ATOM   5618 1HG2 THR A 367      -8.317  -6.537  10.072  1.00  1.320          H  
ATOM   5619 2HG2 THR A 367      -7.040  -6.013   9.062  1.00  1.320          H  
ATOM   5620 3HG2 THR A 367      -7.278  -5.339  10.682  1.00  1.320          H  
ATOM   5621  N   ASN A 368      -7.463  -3.684   6.593  1.00  0.720          N  
ATOM   5622  CA  ASN A 368      -6.688  -3.982   5.409  1.00  0.690          C  
ATOM   5623  C   ASN A 368      -5.530  -2.995   5.274  1.00  0.680          C  
ATOM   5624  O   ASN A 368      -4.379  -3.397   5.149  1.00  0.690          O  
ATOM   5625  CB  ASN A 368      -7.578  -3.915   4.190  1.00  0.980          C  
ATOM   5626  CG  ASN A 368      -8.570  -5.024   4.148  1.00  0.980          C  
ATOM   5627  OD1 ASN A 368      -8.431  -6.029   4.841  1.00  0.980          O  
ATOM   5628  ND2 ASN A 368      -9.589  -4.864   3.347  1.00  0.980          N  
ATOM   5629  H   ASN A 368      -8.446  -3.412   6.499  1.00  0.860          H  
ATOM   5630  HA  ASN A 368      -6.273  -4.985   5.500  1.00  0.830          H  
ATOM   5631 1HB  ASN A 368      -8.120  -2.980   4.207  1.00  1.170          H  
ATOM   5632 2HB  ASN A 368      -6.972  -3.932   3.284  1.00  1.170          H  
ATOM   5633 1HD2 ASN A 368     -10.289  -5.576   3.287  1.00  1.170          H  
ATOM   5634 2HD2 ASN A 368      -9.672  -4.033   2.802  1.00  1.170          H  
ATOM   5635  N   ALA A 369      -5.800  -1.695   5.396  1.00  0.670          N  
ATOM   5636  CA  ALA A 369      -4.742  -0.693   5.295  1.00  0.670          C  
ATOM   5637  C   ALA A 369      -3.689  -0.905   6.386  1.00  0.690          C  
ATOM   5638  O   ALA A 369      -2.490  -0.728   6.163  1.00  0.690          O  
ATOM   5639  CB  ALA A 369      -5.332   0.698   5.404  1.00  0.940          C  
ATOM   5640  H   ALA A 369      -6.764  -1.389   5.526  1.00  0.800          H  
ATOM   5641  HA  ALA A 369      -4.259  -0.802   4.324  1.00  0.800          H  
ATOM   5642 1HB  ALA A 369      -4.536   1.425   5.314  1.00  1.130          H  
ATOM   5643 2HB  ALA A 369      -6.069   0.846   4.617  1.00  1.130          H  
ATOM   5644 3HB  ALA A 369      -5.818   0.795   6.369  1.00  1.130          H  
ATOM   5645  N   ALA A 370      -4.143  -1.303   7.576  1.00  0.720          N  
ATOM   5646  CA  ALA A 370      -3.302  -1.560   8.729  1.00  0.730          C  
ATOM   5647  C   ALA A 370      -2.721  -2.969   8.731  1.00  0.780          C  
ATOM   5648  O   ALA A 370      -1.969  -3.315   9.643  1.00  1.060          O  
ATOM   5649  CB  ALA A 370      -4.098  -1.366  10.003  1.00  1.020          C  
ATOM   5650  H   ALA A 370      -5.153  -1.394   7.718  1.00  0.860          H  
ATOM   5651  HA  ALA A 370      -2.478  -0.849   8.706  1.00  0.880          H  
ATOM   5652 1HB  ALA A 370      -3.454  -1.526  10.866  1.00  1.220          H  
ATOM   5653 2HB  ALA A 370      -4.504  -0.364  10.036  1.00  1.220          H  
ATOM   5654 3HB  ALA A 370      -4.918  -2.084  10.019  1.00  1.220          H  
ATOM   5655  N   ALA A 371      -3.074  -3.802   7.750  1.00  0.840          N  
ATOM   5656  CA  ALA A 371      -2.657  -5.192   7.691  1.00  0.830          C  
ATOM   5657  C   ALA A 371      -1.160  -5.312   7.663  1.00  0.820          C  
ATOM   5658  O   ALA A 371      -0.593  -6.250   8.220  1.00  0.950          O  
ATOM   5659  CB  ALA A 371      -3.231  -5.860   6.470  1.00  1.170          C  
ATOM   5660  H   ALA A 371      -3.656  -3.465   6.982  1.00  1.010          H  
ATOM   5661  HA  ALA A 371      -3.031  -5.699   8.581  1.00  1.000          H  
ATOM   5662 1HB  ALA A 371      -2.924  -6.877   6.452  1.00  1.400          H  
ATOM   5663 2HB  ALA A 371      -4.312  -5.805   6.504  1.00  1.400          H  
ATOM   5664 3HB  ALA A 371      -2.870  -5.358   5.580  1.00  1.400          H  
ATOM   5665  N   MET A 372      -0.488  -4.371   7.013  1.00  1.300          N  
ATOM   5666  CA  MET A 372       0.976  -4.422   6.972  1.00  1.750          C  
ATOM   5667  C   MET A 372       1.579  -4.112   8.376  1.00  2.580          C  
ATOM   5668  O   MET A 372       2.498  -4.796   8.852  1.00  3.170          O  
ATOM   5669  CB  MET A 372       1.448  -3.436   5.909  1.00  2.270          C  
ATOM   5670  CG  MET A 372       1.010  -3.857   4.492  1.00  2.270          C  
ATOM   5671  SD  MET A 372       1.436  -2.714   3.185  1.00  2.270          S  
ATOM   5672  CE  MET A 372       3.218  -2.900   3.077  1.00  2.270          C  
ATOM   5673  H   MET A 372      -0.985  -3.623   6.543  1.00  1.560          H  
ATOM   5674  HA  MET A 372       1.282  -5.427   6.687  1.00  2.100          H  
ATOM   5675 1HB  MET A 372       1.061  -2.440   6.119  1.00  2.720          H  
ATOM   5676 2HB  MET A 372       2.527  -3.388   5.924  1.00  2.720          H  
ATOM   5677 1HG  MET A 372       1.389  -4.820   4.243  1.00  2.720          H  
ATOM   5678 2HG  MET A 372      -0.073  -3.942   4.501  1.00  2.720          H  
ATOM   5679 1HE  MET A 372       3.605  -2.242   2.293  1.00  2.720          H  
ATOM   5680 2HE  MET A 372       3.689  -2.632   4.019  1.00  2.720          H  
ATOM   5681 3HE  MET A 372       3.466  -3.931   2.832  1.00  2.720          H  
ATOM   5682  N   ALA A 373       1.024  -3.092   9.048  1.00  3.010          N  
ATOM   5683  CA  ALA A 373       1.443  -2.689  10.393  1.00  4.050          C  
ATOM   5684  C   ALA A 373       1.207  -3.797  11.410  1.00  4.520          C  
ATOM   5685  O   ALA A 373       2.066  -4.109  12.256  1.00  5.310          O  
ATOM   5686  CB  ALA A 373       0.621  -1.490  10.827  1.00  5.250          C  
ATOM   5687  H   ALA A 373       0.300  -2.552   8.589  1.00  3.610          H  
ATOM   5688  HA  ALA A 373       2.503  -2.440  10.368  1.00  4.860          H  
ATOM   5689 1HB  ALA A 373       0.924  -1.189  11.813  1.00  6.300          H  
ATOM   5690 2HB  ALA A 373       0.747  -0.683  10.144  1.00  6.300          H  
ATOM   5691 3HB  ALA A 373      -0.428  -1.756  10.851  1.00  6.300          H  
ATOM   5692  N   THR A 374       0.032  -4.411  11.265  1.00  4.250          N  
ATOM   5693  CA  THR A 374      -0.473  -5.468  12.105  1.00  4.900          C  
ATOM   5694  C   THR A 374       0.430  -6.659  11.971  1.00  4.580          C  
ATOM   5695  O   THR A 374       0.789  -7.285  12.968  1.00  4.870          O  
ATOM   5696  CB  THR A 374      -1.917  -5.831  11.733  1.00  6.600          C  
ATOM   5697  OG1 THR A 374      -2.762  -4.678  11.890  1.00  6.600          O  
ATOM   5698  CG2 THR A 374      -2.406  -6.904  12.653  1.00  6.600          C  
ATOM   5699  H   THR A 374      -0.583  -4.084  10.524  1.00  5.100          H  
ATOM   5700  HA  THR A 374      -0.458  -5.132  13.140  1.00  5.880          H  
ATOM   5701  HB  THR A 374      -1.964  -6.175  10.704  1.00  7.920          H  
ATOM   5702  HG1 THR A 374      -2.575  -4.046  11.164  1.00  7.920          H  
ATOM   5703 1HG2 THR A 374      -3.423  -7.120  12.389  1.00  7.920          H  
ATOM   5704 2HG2 THR A 374      -1.798  -7.803  12.557  1.00  7.920          H  
ATOM   5705 3HG2 THR A 374      -2.365  -6.552  13.681  1.00  7.920          H  
ATOM   5706  N   THR A 375       0.833  -6.964  10.743  1.00  4.110          N  
ATOM   5707  CA  THR A 375       1.736  -8.065  10.514  1.00  3.940          C  
ATOM   5708  C   THR A 375       3.010  -7.896  11.348  1.00  3.830          C  
ATOM   5709  O   THR A 375       3.450  -8.868  11.973  1.00  4.470          O  
ATOM   5710  CB  THR A 375       2.084  -8.187   9.011  1.00  5.580          C  
ATOM   5711  OG1 THR A 375       0.889  -8.486   8.259  1.00  5.580          O  
ATOM   5712  CG2 THR A 375       3.111  -9.254   8.780  1.00  5.580          C  
ATOM   5713  H   THR A 375       0.457  -6.458   9.939  1.00  4.930          H  
ATOM   5714  HA  THR A 375       1.244  -8.981  10.829  1.00  4.730          H  
ATOM   5715  HB  THR A 375       2.488  -7.246   8.665  1.00  6.700          H  
ATOM   5716  HG1 THR A 375       0.316  -7.691   8.225  1.00  6.700          H  
ATOM   5717 1HG2 THR A 375       3.341  -9.286   7.721  1.00  6.700          H  
ATOM   5718 2HG2 THR A 375       3.983  -9.042   9.329  1.00  6.700          H  
ATOM   5719 3HG2 THR A 375       2.763 -10.184   9.094  1.00  6.700          H  
ATOM   5720  N   SER A 376       3.622  -6.688  11.364  1.00  3.290          N  
ATOM   5721  CA  SER A 376       4.843  -6.520  12.184  1.00  3.550          C  
ATOM   5722  C   SER A 376       4.553  -6.685  13.683  1.00  3.670          C  
ATOM   5723  O   SER A 376       5.397  -7.190  14.437  1.00  4.010          O  
ATOM   5724  CB  SER A 376       5.460  -5.157  11.998  1.00  4.870          C  
ATOM   5725  OG  SER A 376       4.701  -4.190  12.648  1.00  4.870          O  
ATOM   5726  H   SER A 376       3.262  -5.939  10.758  1.00  3.950          H  
ATOM   5727  HA  SER A 376       5.562  -7.281  11.898  1.00  4.260          H  
ATOM   5728 1HB  SER A 376       6.474  -5.159  12.394  1.00  5.840          H  
ATOM   5729 2HB  SER A 376       5.521  -4.922  10.941  1.00  5.840          H  
ATOM   5730  HG  SER A 376       3.874  -4.084  12.137  1.00  5.840          H  
ATOM   5731  N   HIS A 377       3.343  -6.310  14.111  1.00  3.540          N  
ATOM   5732  CA  HIS A 377       2.932  -6.479  15.504  1.00  3.870          C  
ATOM   5733  C   HIS A 377       2.957  -7.963  15.828  1.00  3.890          C  
ATOM   5734  O   HIS A 377       3.525  -8.400  16.836  1.00  4.160          O  
ATOM   5735  CB  HIS A 377       1.527  -5.919  15.763  1.00  5.290          C  
ATOM   5736  CG  HIS A 377       1.066  -6.086  17.161  1.00  5.290          C  
ATOM   5737  ND1 HIS A 377       1.491  -5.276  18.194  1.00  5.290          N  
ATOM   5738  CD2 HIS A 377       0.228  -6.993  17.709  1.00  5.290          C  
ATOM   5739  CE1 HIS A 377       0.923  -5.676  19.318  1.00  5.290          C  
ATOM   5740  NE2 HIS A 377       0.153  -6.716  19.050  1.00  5.290          N  
ATOM   5741  H   HIS A 377       2.733  -5.823  13.447  1.00  4.250          H  
ATOM   5742  HA  HIS A 377       3.631  -5.972  16.165  1.00  4.640          H  
ATOM   5743 1HB  HIS A 377       1.501  -4.861  15.505  1.00  6.340          H  
ATOM   5744 2HB  HIS A 377       0.810  -6.417  15.146  1.00  6.340          H  
ATOM   5745  HD2 HIS A 377      -0.289  -7.802  17.185  1.00  6.340          H  
ATOM   5746  HE1 HIS A 377       1.068  -5.228  20.300  1.00  6.340          H  
ATOM   5747  HE2 HIS A 377      -0.403  -7.238  19.718  1.00  6.340          H  
ATOM   5748  N   VAL A 378       2.345  -8.739  14.944  1.00  3.690          N  
ATOM   5749  CA  VAL A 378       2.267 -10.173  15.102  1.00  3.790          C  
ATOM   5750  C   VAL A 378       3.681 -10.788  15.115  1.00  3.710          C  
ATOM   5751  O   VAL A 378       3.934 -11.727  15.882  1.00  3.860          O  
ATOM   5752  CB  VAL A 378       1.366 -10.787  14.016  1.00  5.270          C  
ATOM   5753  CG1 VAL A 378       1.446 -12.249  14.079  1.00  5.270          C  
ATOM   5754  CG2 VAL A 378      -0.052 -10.343  14.239  1.00  5.270          C  
ATOM   5755  H   VAL A 378       1.888  -8.280  14.151  1.00  4.430          H  
ATOM   5756  HA  VAL A 378       1.794 -10.382  16.060  1.00  4.550          H  
ATOM   5757  HB  VAL A 378       1.702 -10.463  13.031  1.00  6.320          H  
ATOM   5758 1HG1 VAL A 378       0.826 -12.691  13.345  1.00  6.320          H  
ATOM   5759 2HG1 VAL A 378       2.442 -12.524  13.902  1.00  6.320          H  
ATOM   5760 3HG1 VAL A 378       1.128 -12.587  15.070  1.00  6.320          H  
ATOM   5761 1HG2 VAL A 378      -0.682 -10.775  13.472  1.00  6.320          H  
ATOM   5762 2HG2 VAL A 378      -0.387 -10.680  15.225  1.00  6.320          H  
ATOM   5763 3HG2 VAL A 378      -0.119  -9.264  14.191  1.00  6.320          H  
ATOM   5764  N   GLU A 379       4.601 -10.318  14.250  1.00  3.600          N  
ATOM   5765  CA  GLU A 379       5.969 -10.852  14.291  1.00  3.690          C  
ATOM   5766  C   GLU A 379       6.536 -10.725  15.700  1.00  3.770          C  
ATOM   5767  O   GLU A 379       7.131 -11.685  16.212  1.00  3.920          O  
ATOM   5768  CB  GLU A 379       6.929 -10.185  13.315  1.00  5.130          C  
ATOM   5769  CG  GLU A 379       8.329 -10.862  13.346  1.00  5.130          C  
ATOM   5770  CD  GLU A 379       9.314 -10.303  12.394  1.00  5.130          C  
ATOM   5771  OE1 GLU A 379       9.481  -9.112  12.385  1.00  5.130          O  
ATOM   5772  OE2 GLU A 379       9.899 -11.061  11.658  1.00  5.130          O  
ATOM   5773  H   GLU A 379       4.326  -9.608  13.561  1.00  4.320          H  
ATOM   5774  HA  GLU A 379       5.956 -11.891  14.035  1.00  4.430          H  
ATOM   5775 1HB  GLU A 379       6.526 -10.240  12.303  1.00  6.160          H  
ATOM   5776 2HB  GLU A 379       7.045  -9.131  13.573  1.00  6.160          H  
ATOM   5777 1HG  GLU A 379       8.742 -10.747  14.345  1.00  6.160          H  
ATOM   5778 2HG  GLU A 379       8.209 -11.929  13.159  1.00  6.160          H  
ATOM   5779  N   HIS A 380       6.286  -9.580  16.344  1.00  3.820          N  
ATOM   5780  CA  HIS A 380       6.742  -9.370  17.709  1.00  4.160          C  
ATOM   5781  C   HIS A 380       6.031 -10.289  18.704  1.00  4.300          C  
ATOM   5782  O   HIS A 380       6.604 -10.596  19.740  1.00  4.600          O  
ATOM   5783  CB  HIS A 380       6.560  -7.915  18.154  1.00  5.690          C  
ATOM   5784  CG  HIS A 380       7.527  -6.963  17.552  1.00  5.690          C  
ATOM   5785  ND1 HIS A 380       8.876  -7.001  17.842  1.00  5.690          N  
ATOM   5786  CD2 HIS A 380       7.348  -5.932  16.694  1.00  5.690          C  
ATOM   5787  CE1 HIS A 380       9.492  -6.039  17.187  1.00  5.690          C  
ATOM   5788  NE2 HIS A 380       8.591  -5.356  16.484  1.00  5.690          N  
ATOM   5789  H   HIS A 380       5.836  -8.816  15.822  1.00  4.580          H  
ATOM   5790  HA  HIS A 380       7.803  -9.595  17.763  1.00  4.990          H  
ATOM   5791 1HB  HIS A 380       5.563  -7.578  17.897  1.00  6.830          H  
ATOM   5792 2HB  HIS A 380       6.650  -7.859  19.236  1.00  6.830          H  
ATOM   5793  HD1 HIS A 380       9.293  -7.504  18.602  1.00  6.830          H  
ATOM   5794  HD2 HIS A 380       6.463  -5.525  16.203  1.00  6.830          H  
ATOM   5795  HE1 HIS A 380      10.570  -5.908  17.290  1.00  6.830          H  
ATOM   5796  N   GLU A 381       4.775 -10.677  18.444  1.00  4.230          N  
ATOM   5797  CA  GLU A 381       4.090 -11.617  19.339  1.00  4.550          C  
ATOM   5798  C   GLU A 381       4.770 -13.006  19.307  1.00  4.390          C  
ATOM   5799  O   GLU A 381       4.882 -13.682  20.335  1.00  4.650          O  
ATOM   5800  CB  GLU A 381       2.606 -11.798  18.957  1.00  6.240          C  
ATOM   5801  CG  GLU A 381       1.671 -10.594  19.192  1.00  6.240          C  
ATOM   5802  CD  GLU A 381       0.258 -10.889  18.699  1.00  6.240          C  
ATOM   5803  OE1 GLU A 381       0.115 -11.867  18.006  1.00  6.240          O  
ATOM   5804  OE2 GLU A 381      -0.663 -10.191  19.057  1.00  6.240          O  
ATOM   5805  H   GLU A 381       4.305 -10.300  17.617  1.00  5.080          H  
ATOM   5806  HA  GLU A 381       4.149 -11.230  20.355  1.00  5.460          H  
ATOM   5807 1HB  GLU A 381       2.536 -12.068  17.910  1.00  7.490          H  
ATOM   5808 2HB  GLU A 381       2.198 -12.633  19.524  1.00  7.490          H  
ATOM   5809 1HG  GLU A 381       1.643 -10.360  20.255  1.00  7.490          H  
ATOM   5810 2HG  GLU A 381       2.068  -9.726  18.663  1.00  7.490          H  
ATOM   5811  N   LEU A 382       5.214 -13.429  18.114  1.00  4.100          N  
ATOM   5812  CA  LEU A 382       5.860 -14.739  17.930  1.00  4.170          C  
ATOM   5813  C   LEU A 382       7.260 -14.833  18.534  1.00  4.170          C  
ATOM   5814  O   LEU A 382       7.630 -15.846  19.156  1.00  4.580          O  
ATOM   5815  CB  LEU A 382       5.995 -15.073  16.431  1.00  5.810          C  
ATOM   5816  CG  LEU A 382       6.643 -16.469  16.028  1.00  5.810          C  
ATOM   5817  CD1 LEU A 382       5.809 -17.573  16.552  1.00  5.810          C  
ATOM   5818  CD2 LEU A 382       6.761 -16.608  14.520  1.00  5.810          C  
ATOM   5819  H   LEU A 382       5.012 -12.826  17.310  1.00  4.920          H  
ATOM   5820  HA  LEU A 382       5.225 -15.472  18.411  1.00  5.000          H  
ATOM   5821 1HB  LEU A 382       5.002 -15.084  16.048  1.00  6.970          H  
ATOM   5822 2HB  LEU A 382       6.554 -14.275  15.940  1.00  6.970          H  
ATOM   5823  HG  LEU A 382       7.632 -16.544  16.468  1.00  6.970          H  
ATOM   5824 1HD1 LEU A 382       6.261 -18.524  16.278  1.00  6.970          H  
ATOM   5825 2HD1 LEU A 382       5.732 -17.506  17.618  1.00  6.970          H  
ATOM   5826 3HD1 LEU A 382       4.820 -17.490  16.106  1.00  6.970          H  
ATOM   5827 1HD2 LEU A 382       7.196 -17.554  14.291  1.00  6.970          H  
ATOM   5828 2HD2 LEU A 382       5.787 -16.571  14.070  1.00  6.970          H  
ATOM   5829 3HD2 LEU A 382       7.387 -15.811  14.120  1.00  6.970          H  
ATOM   5830  N   LEU A 383       8.052 -13.803  18.319  1.00  3.960          N  
ATOM   5831  CA  LEU A 383       9.435 -13.813  18.738  1.00  4.190          C  
ATOM   5832  C   LEU A 383       9.646 -13.054  20.033  1.00  4.490          C  
ATOM   5833  O   LEU A 383       8.757 -12.375  20.511  1.00  4.940          O  
ATOM   5834  CB  LEU A 383      10.268 -13.199  17.610  1.00  5.770          C  
ATOM   5835  CG  LEU A 383      10.091 -13.875  16.200  1.00  5.770          C  
ATOM   5836  CD1 LEU A 383      10.903 -13.101  15.188  1.00  5.770          C  
ATOM   5837  CD2 LEU A 383      10.506 -15.366  16.230  1.00  5.770          C  
ATOM   5838  H   LEU A 383       7.690 -12.998  17.799  1.00  4.750          H  
ATOM   5839  HA  LEU A 383       9.744 -14.838  18.907  1.00  5.030          H  
ATOM   5840 1HB  LEU A 383       9.976 -12.152  17.510  1.00  6.930          H  
ATOM   5841 2HB  LEU A 383      11.321 -13.239  17.883  1.00  6.930          H  
ATOM   5842  HG  LEU A 383       9.042 -13.804  15.902  1.00  6.930          H  
ATOM   5843 1HD1 LEU A 383      10.763 -13.534  14.197  1.00  6.930          H  
ATOM   5844 2HD1 LEU A 383      10.574 -12.063  15.173  1.00  6.930          H  
ATOM   5845 3HD1 LEU A 383      11.957 -13.142  15.453  1.00  6.930          H  
ATOM   5846 1HD2 LEU A 383      10.364 -15.796  15.240  1.00  6.930          H  
ATOM   5847 2HD2 LEU A 383      11.555 -15.450  16.514  1.00  6.930          H  
ATOM   5848 3HD2 LEU A 383       9.897 -15.914  16.941  1.00  6.930          H  
ATOM   5849  N   SER A 384      10.780 -13.276  20.682  1.00  4.380          N  
ATOM   5850  CA  SER A 384      11.173 -12.443  21.818  1.00  4.620          C  
ATOM   5851  C   SER A 384      10.090 -12.154  22.862  1.00  4.780          C  
ATOM   5852  O   SER A 384       9.921 -11.008  23.287  1.00  5.130          O  
ATOM   5853  CB  SER A 384      11.747 -11.140  21.303  1.00  6.370          C  
ATOM   5854  OG  SER A 384      12.881 -11.372  20.505  1.00  6.370          O  
ATOM   5855  H   SER A 384      11.446 -13.934  20.305  1.00  5.260          H  
ATOM   5856  HA  SER A 384      11.980 -12.967  22.334  1.00  5.540          H  
ATOM   5857 1HB  SER A 384      10.990 -10.599  20.731  1.00  7.650          H  
ATOM   5858 2HB  SER A 384      12.030 -10.522  22.139  1.00  7.650          H  
ATOM   5859  HG  SER A 384      13.191 -10.505  20.234  1.00  7.650          H  
ATOM   5860  N   LYS A 385       9.431 -13.191  23.388  1.00  4.720          N  
ATOM   5861  CA  LYS A 385       8.364 -13.006  24.390  1.00  5.060          C  
ATOM   5862  C   LYS A 385       8.860 -12.242  25.625  1.00  5.490          C  
ATOM   5863  O   LYS A 385       8.069 -11.619  26.352  1.00  5.900          O  
ATOM   5864  CB  LYS A 385       7.812 -14.361  24.843  1.00  6.950          C  
ATOM   5865  CG  LYS A 385       8.808 -15.211  25.663  1.00  6.950          C  
ATOM   5866  CD  LYS A 385       8.208 -16.540  26.080  1.00  6.950          C  
ATOM   5867  CE  LYS A 385       9.193 -17.342  26.932  1.00  6.950          C  
ATOM   5868  NZ  LYS A 385       8.609 -18.625  27.393  1.00  6.950          N  
ATOM   5869  H   LYS A 385       9.620 -14.107  23.009  1.00  5.660          H  
ATOM   5870  HA  LYS A 385       7.559 -12.429  23.929  1.00  6.070          H  
ATOM   5871 1HB  LYS A 385       6.925 -14.204  25.459  1.00  8.340          H  
ATOM   5872 2HB  LYS A 385       7.508 -14.937  23.969  1.00  8.340          H  
ATOM   5873 1HG  LYS A 385       9.715 -15.386  25.089  1.00  8.340          H  
ATOM   5874 2HG  LYS A 385       9.075 -14.687  26.584  1.00  8.340          H  
ATOM   5875 1HD  LYS A 385       7.310 -16.353  26.675  1.00  8.340          H  
ATOM   5876 2HD  LYS A 385       7.932 -17.120  25.200  1.00  8.340          H  
ATOM   5877 1HE  LYS A 385      10.084 -17.550  26.343  1.00  8.340          H  
ATOM   5878 2HE  LYS A 385       9.476 -16.749  27.803  1.00  8.340          H  
ATOM   5879 1HZ  LYS A 385       9.287 -19.118  27.954  1.00  8.340          H  
ATOM   5880 2HZ  LYS A 385       7.787 -18.425  27.955  1.00  8.340          H  
ATOM   5881 3HZ  LYS A 385       8.349 -19.189  26.601  1.00  8.340          H  
ATOM   5882  N   LEU A 386      10.185 -12.279  25.802  1.00  5.610          N  
ATOM   5883  CA  LEU A 386      10.951 -11.684  26.876  1.00  6.230          C  
ATOM   5884  C   LEU A 386      10.783 -10.192  26.941  1.00  6.750          C  
ATOM   5885  O   LEU A 386      10.898  -9.598  28.006  1.00  7.330          O  
ATOM   5886  CB  LEU A 386      12.440 -11.988  26.708  1.00  8.470          C  
ATOM   5887  CG  LEU A 386      12.886 -13.447  26.909  1.00  8.470          C  
ATOM   5888  CD1 LEU A 386      14.352 -13.555  26.530  1.00  8.470          C  
ATOM   5889  CD2 LEU A 386      12.681 -13.866  28.377  1.00  8.470          C  
ATOM   5890  H   LEU A 386      10.691 -12.801  25.106  1.00  6.730          H  
ATOM   5891  HA  LEU A 386      10.599 -12.100  27.803  1.00  7.480          H  
ATOM   5892 1HB  LEU A 386      12.735 -11.684  25.704  1.00 10.170          H  
ATOM   5893 2HB  LEU A 386      12.990 -11.379  27.416  1.00 10.170          H  
ATOM   5894  HG  LEU A 386      12.310 -14.105  26.260  1.00 10.170          H  
ATOM   5895 1HD1 LEU A 386      14.687 -14.585  26.660  1.00 10.170          H  
ATOM   5896 2HD1 LEU A 386      14.487 -13.262  25.488  1.00 10.170          H  
ATOM   5897 3HD1 LEU A 386      14.943 -12.899  27.169  1.00 10.170          H  
ATOM   5898 1HD2 LEU A 386      13.017 -14.895  28.504  1.00 10.170          H  
ATOM   5899 2HD2 LEU A 386      13.263 -13.212  29.029  1.00 10.170          H  
ATOM   5900 3HD2 LEU A 386      11.632 -13.810  28.660  1.00 10.170          H  
ATOM   5901  N   ILE A 387      10.442  -9.557  25.832  1.00  6.640          N  
ATOM   5902  CA  ILE A 387      10.252  -8.120  25.871  1.00  7.280          C  
ATOM   5903  C   ILE A 387       9.133  -7.801  26.864  1.00  7.590          C  
ATOM   5904  O   ILE A 387       9.216  -6.822  27.620  1.00  8.270          O  
ATOM   5905  CB  ILE A 387       9.909  -7.553  24.471  1.00  9.940          C  
ATOM   5906  CG1 ILE A 387      11.109  -7.764  23.483  1.00  9.940          C  
ATOM   5907  CG2 ILE A 387       9.508  -6.070  24.542  1.00  9.940          C  
ATOM   5908  CD1 ILE A 387      12.441  -7.088  23.855  1.00  9.940          C  
ATOM   5909  H   ILE A 387      10.308 -10.076  24.956  1.00  7.970          H  
ATOM   5910  HA  ILE A 387      11.156  -7.656  26.242  1.00  8.740          H  
ATOM   5911  HB  ILE A 387       9.066  -8.124  24.071  1.00 11.920          H  
ATOM   5912 1HG1 ILE A 387      11.287  -8.822  23.409  1.00 11.920          H  
ATOM   5913 2HG1 ILE A 387      10.808  -7.395  22.502  1.00 11.920          H  
ATOM   5914 1HG2 ILE A 387       9.247  -5.722  23.546  1.00 11.920          H  
ATOM   5915 2HG2 ILE A 387       8.650  -5.944  25.199  1.00 11.920          H  
ATOM   5916 3HG2 ILE A 387      10.324  -5.490  24.909  1.00 11.920          H  
ATOM   5917 1HD1 ILE A 387      13.177  -7.323  23.086  1.00 11.920          H  
ATOM   5918 2HD1 ILE A 387      12.321  -6.009  23.911  1.00 11.920          H  
ATOM   5919 3HD1 ILE A 387      12.805  -7.458  24.806  1.00 11.920          H  
ATOM   5920  N   ASP A 388       8.073  -8.615  26.872  1.00  7.170          N  
ATOM   5921  CA  ASP A 388       6.976  -8.353  27.775  1.00  7.500          C  
ATOM   5922  C   ASP A 388       7.277  -8.953  29.143  1.00  7.850          C  
ATOM   5923  O   ASP A 388       7.042  -8.314  30.168  1.00  8.380          O  
ATOM   5924  CB  ASP A 388       5.692  -8.970  27.219  1.00 10.370          C  
ATOM   5925  CG  ASP A 388       5.215  -8.306  25.924  1.00 10.370          C  
ATOM   5926  OD1 ASP A 388       4.845  -7.148  25.953  1.00 10.370          O  
ATOM   5927  OD2 ASP A 388       5.233  -8.950  24.907  1.00 10.370          O  
ATOM   5928  H   ASP A 388       8.049  -9.448  26.282  1.00  8.600          H  
ATOM   5929  HA  ASP A 388       6.847  -7.276  27.877  1.00  9.000          H  
ATOM   5930 1HB  ASP A 388       5.863 -10.032  27.024  1.00 12.440          H  
ATOM   5931 2HB  ASP A 388       4.902  -8.899  27.966  1.00 12.440          H  
ATOM   5932  N   GLU A 389       7.897 -10.137  29.180  1.00  7.800          N  
ATOM   5933  CA  GLU A 389       8.172 -10.780  30.474  1.00  8.430          C  
ATOM   5934  C   GLU A 389       9.124  -9.956  31.346  1.00  8.940          C  
ATOM   5935  O   GLU A 389       8.993  -9.924  32.570  1.00  9.640          O  
ATOM   5936  CB  GLU A 389       8.738 -12.193  30.315  1.00 11.550          C  
ATOM   5937  CG  GLU A 389       7.755 -13.219  29.751  1.00 11.550          C  
ATOM   5938  CD  GLU A 389       8.341 -14.607  29.655  1.00 11.550          C  
ATOM   5939  OE1 GLU A 389       9.514 -14.753  29.894  1.00 11.550          O  
ATOM   5940  OE2 GLU A 389       7.612 -15.524  29.348  1.00 11.550          O  
ATOM   5941  H   GLU A 389       8.095 -10.624  28.301  1.00  9.360          H  
ATOM   5942  HA  GLU A 389       7.228 -10.867  31.010  1.00 10.120          H  
ATOM   5943 1HB  GLU A 389       9.608 -12.163  29.699  1.00 13.860          H  
ATOM   5944 2HB  GLU A 389       9.057 -12.556  31.290  1.00 13.860          H  
ATOM   5945 1HG  GLU A 389       6.871 -13.249  30.385  1.00 13.860          H  
ATOM   5946 2HG  GLU A 389       7.447 -12.893  28.756  1.00 13.860          H  
ATOM   5947  N   LEU A 390      10.067  -9.266  30.712  1.00  8.770          N  
ATOM   5948  CA  LEU A 390      11.054  -8.453  31.401  1.00  9.480          C  
ATOM   5949  C   LEU A 390      10.562  -7.013  31.609  1.00  9.930          C  
ATOM   5950  O   LEU A 390      11.318  -6.163  32.088  1.00 10.670          O  
ATOM   5951  CB  LEU A 390      12.357  -8.441  30.583  1.00 12.990          C  
ATOM   5952  CG  LEU A 390      13.071  -9.828  30.338  1.00 12.990          C  
ATOM   5953  CD1 LEU A 390      14.267  -9.603  29.397  1.00 12.990          C  
ATOM   5954  CD2 LEU A 390      13.522 -10.450  31.651  1.00 12.990          C  
ATOM   5955  H   LEU A 390      10.146  -9.352  29.696  1.00 10.520          H  
ATOM   5956  HA  LEU A 390      11.234  -8.883  32.382  1.00 11.380          H  
ATOM   5957 1HB  LEU A 390      12.125  -8.038  29.609  1.00 15.590          H  
ATOM   5958 2HB  LEU A 390      13.067  -7.775  31.067  1.00 15.590          H  
ATOM   5959  HG  LEU A 390      12.377 -10.511  29.846  1.00 15.590          H  
ATOM   5960 1HD1 LEU A 390      14.759 -10.556  29.197  1.00 15.590          H  
ATOM   5961 2HD1 LEU A 390      13.909  -9.176  28.457  1.00 15.590          H  
ATOM   5962 3HD1 LEU A 390      14.975  -8.919  29.862  1.00 15.590          H  
ATOM   5963 1HD2 LEU A 390      14.010 -11.403  31.445  1.00 15.590          H  
ATOM   5964 2HD2 LEU A 390      14.224  -9.782  32.151  1.00 15.590          H  
ATOM   5965 3HD2 LEU A 390      12.665 -10.624  32.296  1.00 15.590          H  
ATOM   5966  N   LYS A 391       9.311  -6.731  31.213  1.00  9.660          N  
ATOM   5967  CA  LYS A 391       8.694  -5.415  31.309  1.00 10.250          C  
ATOM   5968  C   LYS A 391       9.511  -4.332  30.620  1.00 10.260          C  
ATOM   5969  O   LYS A 391       9.602  -3.211  31.113  1.00 11.080          O  
ATOM   5970  CB  LYS A 391       8.480  -5.038  32.778  1.00 14.110          C  
ATOM   5971  CG  LYS A 391       7.585  -5.996  33.542  1.00 14.110          C  
ATOM   5972  CD  LYS A 391       7.362  -5.523  34.972  1.00 14.110          C  
ATOM   5973  CE  LYS A 391       6.500  -6.509  35.755  1.00 14.110          C  
ATOM   5974  NZ  LYS A 391       6.305  -6.078  37.172  1.00 14.110          N  
ATOM   5975  H   LYS A 391       8.720  -7.479  30.846  1.00 11.590          H  
ATOM   5976  HA  LYS A 391       7.722  -5.468  30.814  1.00 12.300          H  
ATOM   5977 1HB  LYS A 391       9.438  -4.984  33.291  1.00 16.940          H  
ATOM   5978 2HB  LYS A 391       8.028  -4.053  32.834  1.00 16.940          H  
ATOM   5979 1HG  LYS A 391       6.627  -6.080  33.031  1.00 16.940          H  
ATOM   5980 2HG  LYS A 391       8.052  -6.984  33.559  1.00 16.940          H  
ATOM   5981 1HD  LYS A 391       8.326  -5.418  35.472  1.00 16.940          H  
ATOM   5982 2HD  LYS A 391       6.870  -4.551  34.959  1.00 16.940          H  
ATOM   5983 1HE  LYS A 391       5.526  -6.590  35.274  1.00 16.940          H  
ATOM   5984 2HE  LYS A 391       6.981  -7.487  35.745  1.00 16.940          H  
ATOM   5985 1HZ  LYS A 391       5.731  -6.756  37.654  1.00 16.940          H  
ATOM   5986 2HZ  LYS A 391       7.203  -6.011  37.632  1.00 16.940          H  
ATOM   5987 3HZ  LYS A 391       5.849  -5.177  37.193  1.00 16.940          H  
ATOM   5988  N   VAL A 392      10.045  -4.618  29.435  1.00  9.470          N  
ATOM   5989  CA  VAL A 392      10.877  -3.656  28.724  1.00  9.530          C  
ATOM   5990  C   VAL A 392      10.085  -2.406  28.413  1.00 10.360          C  
ATOM   5991  O   VAL A 392      10.571  -1.285  28.582  1.00 10.800          O  
ATOM   5992  CB  VAL A 392      11.412  -4.291  27.429  1.00 13.320          C  
ATOM   5993  CG1 VAL A 392      12.115  -3.264  26.547  1.00 13.320          C  
ATOM   5994  CG2 VAL A 392      12.363  -5.428  27.786  1.00 13.320          C  
ATOM   5995  H   VAL A 392       9.877  -5.535  29.012  1.00 11.360          H  
ATOM   5996  HA  VAL A 392      11.721  -3.391  29.362  1.00 11.440          H  
ATOM   5997  HB  VAL A 392      10.582  -4.683  26.882  1.00 15.980          H  
ATOM   5998 1HG1 VAL A 392      12.465  -3.753  25.639  1.00 15.980          H  
ATOM   5999 2HG1 VAL A 392      11.431  -2.462  26.273  1.00 15.980          H  
ATOM   6000 3HG1 VAL A 392      12.965  -2.843  27.084  1.00 15.980          H  
ATOM   6001 1HG2 VAL A 392      12.726  -5.901  26.878  1.00 15.980          H  
ATOM   6002 2HG2 VAL A 392      13.204  -5.037  28.353  1.00 15.980          H  
ATOM   6003 3HG2 VAL A 392      11.832  -6.157  28.384  1.00 15.980          H  
ATOM   6004  N   LYS A 393       8.852  -2.629  27.979  1.00 10.680          N  
ATOM   6005  CA  LYS A 393       7.878  -1.623  27.583  1.00 11.640          C  
ATOM   6006  C   LYS A 393       7.523  -0.647  28.701  1.00 12.230          C  
ATOM   6007  O   LYS A 393       6.938   0.406  28.443  1.00 13.140          O  
ATOM   6008  CB  LYS A 393       6.624  -2.326  27.080  1.00 15.910          C  
ATOM   6009  CG  LYS A 393       6.812  -3.045  25.748  1.00 15.910          C  
ATOM   6010  CD  LYS A 393       5.561  -3.814  25.364  1.00 15.910          C  
ATOM   6011  CE  LYS A 393       5.711  -4.527  24.025  1.00 15.910          C  
ATOM   6012  NZ  LYS A 393       4.559  -5.418  23.759  1.00 15.910          N  
ATOM   6013  H   LYS A 393       8.582  -3.600  27.916  1.00 12.820          H  
ATOM   6014  HA  LYS A 393       8.306  -1.042  26.765  1.00 13.970          H  
ATOM   6015 1HB  LYS A 393       6.302  -3.063  27.818  1.00 19.090          H  
ATOM   6016 2HB  LYS A 393       5.820  -1.599  26.966  1.00 19.090          H  
ATOM   6017 1HG  LYS A 393       7.037  -2.313  24.971  1.00 19.090          H  
ATOM   6018 2HG  LYS A 393       7.649  -3.736  25.822  1.00 19.090          H  
ATOM   6019 1HD  LYS A 393       5.352  -4.571  26.128  1.00 19.090          H  
ATOM   6020 2HD  LYS A 393       4.712  -3.133  25.311  1.00 19.090          H  
ATOM   6021 1HE  LYS A 393       5.780  -3.788  23.230  1.00 19.090          H  
ATOM   6022 2HE  LYS A 393       6.618  -5.126  24.033  1.00 19.090          H  
ATOM   6023 1HZ  LYS A 393       4.679  -5.892  22.882  1.00 19.090          H  
ATOM   6024 2HZ  LYS A 393       4.534  -6.119  24.524  1.00 19.090          H  
ATOM   6025 3HZ  LYS A 393       3.702  -4.898  23.749  1.00 19.090          H  
ATOM   6026  N   ALA A 394       7.805  -1.015  29.959  1.00 11.890          N  
ATOM   6027  CA  ALA A 394       7.522  -0.138  31.080  1.00 12.450          C  
ATOM   6028  C   ALA A 394       8.310   1.159  30.920  1.00 12.530          C  
ATOM   6029  O   ALA A 394       7.855   2.245  31.301  1.00 12.780          O  
ATOM   6030  CB  ALA A 394       7.875  -0.818  32.389  1.00 17.210          C  
ATOM   6031  H   ALA A 394       8.303  -1.887  30.151  1.00 14.270          H  
ATOM   6032  HA  ALA A 394       6.460   0.101  31.071  1.00 14.940          H  
ATOM   6033 1HB  ALA A 394       7.648  -0.153  33.219  1.00 20.650          H  
ATOM   6034 2HB  ALA A 394       7.298  -1.733  32.486  1.00 20.650          H  
ATOM   6035 3HB  ALA A 394       8.939  -1.058  32.395  1.00 20.650          H  
ATOM   6036  N   ASN A 395       9.512   1.071  30.338  1.00 12.480          N  
ATOM   6037  CA  ASN A 395      10.349   2.239  30.158  1.00 12.790          C  
ATOM   6038  C   ASN A 395       9.907   2.958  28.901  1.00 13.470          C  
ATOM   6039  O   ASN A 395      10.570   2.890  27.869  1.00 13.910          O  
ATOM   6040  CB  ASN A 395      11.809   1.842  30.076  1.00 17.780          C  
ATOM   6041  CG  ASN A 395      12.735   3.020  30.125  1.00 17.780          C  
ATOM   6042  OD1 ASN A 395      12.336   4.118  30.534  1.00 17.780          O  
ATOM   6043  ND2 ASN A 395      13.967   2.814  29.724  1.00 17.780          N  
ATOM   6044  H   ASN A 395       9.876   0.180  29.987  1.00 14.980          H  
ATOM   6045  HA  ASN A 395      10.204   2.917  31.000  1.00 15.350          H  
ATOM   6046 1HB  ASN A 395      12.046   1.171  30.902  1.00 21.340          H  
ATOM   6047 2HB  ASN A 395      11.981   1.289  29.151  1.00 21.340          H  
ATOM   6048 1HD2 ASN A 395      14.631   3.563  29.736  1.00 21.340          H  
ATOM   6049 2HD2 ASN A 395      14.240   1.907  29.401  1.00 21.340          H  
ATOM   6050  N   SER A 396       8.767   3.623  28.996  1.00 13.660          N  
ATOM   6051  CA  SER A 396       8.156   4.254  27.842  1.00 14.400          C  
ATOM   6052  C   SER A 396       9.159   5.136  27.118  1.00 14.940          C  
ATOM   6053  O   SER A 396       9.839   5.966  27.728  1.00 15.230          O  
ATOM   6054  CB  SER A 396       6.958   5.069  28.271  1.00 19.860          C  
ATOM   6055  OG  SER A 396       6.387   5.724  27.181  1.00 19.860          O  
ATOM   6056  H   SER A 396       8.296   3.589  29.903  1.00 16.390          H  
ATOM   6057  HA  SER A 396       7.822   3.473  27.158  1.00 17.280          H  
ATOM   6058 1HB  SER A 396       6.222   4.412  28.736  1.00 23.840          H  
ATOM   6059 2HB  SER A 396       7.266   5.798  29.018  1.00 23.840          H  
ATOM   6060  HG  SER A 396       5.657   6.238  27.533  1.00 23.840          H  
ATOM   6061  N   ASP A 397       9.243   4.946  25.802  1.00 15.220          N  
ATOM   6062  CA  ASP A 397      10.171   5.681  24.957  1.00 15.750          C  
ATOM   6063  C   ASP A 397       9.938   7.190  24.940  1.00 16.210          C  
ATOM   6064  O   ASP A 397       8.788   7.625  24.884  1.00 16.510          O  
ATOM   6065  CB  ASP A 397      10.052   5.192  23.512  1.00 21.840          C  
ATOM   6066  CG  ASP A 397      10.694   3.851  23.244  1.00 21.840          C  
ATOM   6067  OD1 ASP A 397      11.465   3.390  24.042  1.00 21.840          O  
ATOM   6068  OD2 ASP A 397      10.407   3.295  22.221  1.00 21.840          O  
ATOM   6069  H   ASP A 397       8.653   4.239  25.390  1.00 18.260          H  
ATOM   6070  HA  ASP A 397      11.159   5.442  25.331  1.00 18.900          H  
ATOM   6071 1HB  ASP A 397       8.995   5.110  23.260  1.00 26.210          H  
ATOM   6072 2HB  ASP A 397      10.468   5.934  22.844  1.00 26.210          H  
ATOM   6073  N   PRO A 398      11.002   8.016  24.945  1.00 16.410          N  
ATOM   6074  CA  PRO A 398      10.943   9.452  24.784  1.00 16.940          C  
ATOM   6075  C   PRO A 398      10.593   9.695  23.334  1.00 17.100          C  
ATOM   6076  O   PRO A 398      10.935   8.856  22.489  1.00 17.200          O  
ATOM   6077  CB  PRO A 398      12.349   9.915  25.178  1.00 25.410          C  
ATOM   6078  CG  PRO A 398      13.229   8.736  24.873  1.00 25.410          C  
ATOM   6079  CD  PRO A 398      12.368   7.501  25.157  1.00 25.410          C  
ATOM   6080  HA  PRO A 398      10.173   9.865  25.456  1.00 20.330          H  
ATOM   6081 1HB  PRO A 398      12.627  10.808  24.604  1.00 30.490          H  
ATOM   6082 2HB  PRO A 398      12.367  10.196  26.242  1.00 30.490          H  
ATOM   6083 1HG  PRO A 398      13.562   8.775  23.826  1.00 30.490          H  
ATOM   6084 2HG  PRO A 398      14.143   8.760  25.485  1.00 30.490          H  
ATOM   6085 1HD  PRO A 398      12.638   6.735  24.414  1.00 30.490          H  
ATOM   6086 2HD  PRO A 398      12.498   7.150  26.198  1.00 30.490          H  
ATOM   6087  N   GLU A 399      10.010  10.851  23.024  1.00 17.220          N  
ATOM   6088  CA  GLU A 399       9.627  11.165  21.646  1.00 17.450          C  
ATOM   6089  C   GLU A 399      10.734  10.908  20.615  1.00 17.250          C  
ATOM   6090  O   GLU A 399      10.450  10.521  19.485  1.00 17.410          O  
ATOM   6091  CB  GLU A 399       9.118  12.596  21.508  1.00 24.340          C  
ATOM   6092  CG  GLU A 399       8.424  12.860  20.147  1.00 24.340          C  
ATOM   6093  CD  GLU A 399       7.121  12.041  20.006  1.00 24.340          C  
ATOM   6094  OE1 GLU A 399       6.535  11.748  21.019  1.00 24.340          O  
ATOM   6095  OE2 GLU A 399       6.746  11.684  18.902  1.00 24.340          O  
ATOM   6096  H   GLU A 399       9.774  11.504  23.762  1.00 20.660          H  
ATOM   6097  HA  GLU A 399       8.785  10.524  21.404  1.00 20.940          H  
ATOM   6098 1HB  GLU A 399       8.407  12.814  22.304  1.00 29.210          H  
ATOM   6099 2HB  GLU A 399       9.951  13.293  21.604  1.00 29.210          H  
ATOM   6100 1HG  GLU A 399       8.177  13.918  20.083  1.00 29.210          H  
ATOM   6101 2HG  GLU A 399       9.093  12.628  19.322  1.00 29.210          H  
ATOM   6102  N   ALA A 400      12.002  11.140  20.966  1.00 17.000          N  
ATOM   6103  CA  ALA A 400      13.083  10.918  20.004  1.00 16.870          C  
ATOM   6104  C   ALA A 400      13.119   9.463  19.506  1.00 16.820          C  
ATOM   6105  O   ALA A 400      13.432   9.198  18.336  1.00 16.850          O  
ATOM   6106  CB  ALA A 400      14.415  11.259  20.640  1.00 23.670          C  
ATOM   6107  H   ALA A 400      12.220  11.484  21.890  1.00 20.400          H  
ATOM   6108  HA  ALA A 400      12.910  11.567  19.145  1.00 20.240          H  
ATOM   6109 1HB  ALA A 400      15.212  11.115  19.911  1.00 28.400          H  
ATOM   6110 2HB  ALA A 400      14.405  12.296  20.970  1.00 28.400          H  
ATOM   6111 3HB  ALA A 400      14.583  10.603  21.497  1.00 28.400          H  
ATOM   6112  N   ASP A 401      12.803   8.516  20.392  1.00 16.810          N  
ATOM   6113  CA  ASP A 401      12.841   7.111  20.046  1.00 16.880          C  
ATOM   6114  C   ASP A 401      11.536   6.735  19.401  1.00 17.170          C  
ATOM   6115  O   ASP A 401      11.504   5.857  18.539  1.00 17.280          O  
ATOM   6116  CB  ASP A 401      13.125   6.251  21.268  1.00 23.600          C  
ATOM   6117  CG  ASP A 401      14.535   6.436  21.802  1.00 23.600          C  
ATOM   6118  OD1 ASP A 401      15.470   6.164  21.088  1.00 23.600          O  
ATOM   6119  OD2 ASP A 401      14.673   6.850  22.919  1.00 23.600          O  
ATOM   6120  H   ASP A 401      12.507   8.765  21.336  1.00 20.170          H  
ATOM   6121  HA  ASP A 401      13.642   6.948  19.326  1.00 20.260          H  
ATOM   6122 1HB  ASP A 401      12.439   6.536  22.047  1.00 28.320          H  
ATOM   6123 2HB  ASP A 401      12.950   5.197  21.041  1.00 28.320          H  
ATOM   6124  N   VAL A 402      10.464   7.416  19.803  1.00 17.370          N  
ATOM   6125  CA  VAL A 402       9.152   7.159  19.226  1.00 17.750          C  
ATOM   6126  C   VAL A 402       9.249   7.510  17.741  1.00 17.850          C  
ATOM   6127  O   VAL A 402       8.758   6.766  16.888  1.00 18.030          O  
ATOM   6128  CB  VAL A 402       8.052   7.990  19.907  1.00 24.700          C  
ATOM   6129  CG1 VAL A 402       6.741   7.822  19.173  1.00 24.700          C  
ATOM   6130  CG2 VAL A 402       7.919   7.573  21.381  1.00 24.700          C  
ATOM   6131  H   VAL A 402      10.589   8.091  20.565  1.00 20.840          H  
ATOM   6132  HA  VAL A 402       8.913   6.102  19.336  1.00 21.300          H  
ATOM   6133  HB  VAL A 402       8.312   9.033  19.836  1.00 29.640          H  
ATOM   6134 1HG1 VAL A 402       5.982   8.441  19.653  1.00 29.640          H  
ATOM   6135 2HG1 VAL A 402       6.851   8.126  18.150  1.00 29.640          H  
ATOM   6136 3HG1 VAL A 402       6.435   6.779  19.205  1.00 29.640          H  
ATOM   6137 1HG2 VAL A 402       7.152   8.177  21.866  1.00 29.640          H  
ATOM   6138 2HG2 VAL A 402       7.646   6.523  21.438  1.00 29.640          H  
ATOM   6139 3HG2 VAL A 402       8.855   7.721  21.891  1.00 29.640          H  
ATOM   6140  N   LEU A 403       9.895   8.636  17.434  1.00 17.830          N  
ATOM   6141  CA  LEU A 403      10.114   9.034  16.063  1.00 18.030          C  
ATOM   6142  C   LEU A 403      10.911   8.013  15.298  1.00 17.880          C  
ATOM   6143  O   LEU A 403      10.494   7.596  14.210  1.00 18.050          O  
ATOM   6144  CB  LEU A 403      10.840  10.355  15.988  1.00 25.160          C  
ATOM   6145  CG  LEU A 403      11.296  10.767  14.583  1.00 25.160          C  
ATOM   6146  CD1 LEU A 403      10.101  10.808  13.628  1.00 25.160          C  
ATOM   6147  CD2 LEU A 403      11.967  12.127  14.704  1.00 25.160          C  
ATOM   6148  H   LEU A 403      10.228   9.237  18.193  1.00 21.400          H  
ATOM   6149  HA  LEU A 403       9.143   9.135  15.596  1.00 21.640          H  
ATOM   6150 1HB  LEU A 403      10.188  11.127  16.381  1.00 30.190          H  
ATOM   6151 2HB  LEU A 403      11.720  10.302  16.630  1.00 30.190          H  
ATOM   6152  HG  LEU A 403      12.024  10.064  14.182  1.00 30.190          H  
ATOM   6153 1HD1 LEU A 403      10.456  11.146  12.679  1.00 30.190          H  
ATOM   6154 2HD1 LEU A 403       9.646   9.838  13.511  1.00 30.190          H  
ATOM   6155 3HD1 LEU A 403       9.375  11.463  13.981  1.00 30.190          H  
ATOM   6156 1HD2 LEU A 403      12.305  12.456  13.722  1.00 30.190          H  
ATOM   6157 2HD2 LEU A 403      11.271  12.851  15.103  1.00 30.190          H  
ATOM   6158 3HD2 LEU A 403      12.820  12.049  15.377  1.00 30.190          H  
ATOM   6159  N   ALA A 404      12.030   7.557  15.863  1.00 17.650          N  
ATOM   6160  CA  ALA A 404      12.784   6.537  15.164  1.00 17.600          C  
ATOM   6161  C   ALA A 404      11.871   5.345  14.924  1.00 17.730          C  
ATOM   6162  O   ALA A 404      11.912   4.738  13.852  1.00 17.810          O  
ATOM   6163  CB  ALA A 404      13.997   6.117  15.966  1.00 24.660          C  
ATOM   6164  H   ALA A 404      12.370   7.945  16.750  1.00 21.180          H  
ATOM   6165  HA  ALA A 404      13.098   6.936  14.200  1.00 21.120          H  
ATOM   6166 1HB  ALA A 404      14.547   5.350  15.422  1.00 29.590          H  
ATOM   6167 2HB  ALA A 404      14.639   6.982  16.134  1.00 29.590          H  
ATOM   6168 3HB  ALA A 404      13.673   5.718  16.928  1.00 29.590          H  
ATOM   6169  N   GLY A 405      11.019   5.054  15.913  1.00 17.850          N  
ATOM   6170  CA  GLY A 405      10.040   3.995  15.866  1.00 18.130          C  
ATOM   6171  C   GLY A 405       9.056   4.160  14.711  1.00 18.340          C  
ATOM   6172  O   GLY A 405       8.634   3.169  14.125  1.00 18.510          O  
ATOM   6173  H   GLY A 405      11.091   5.579  16.783  1.00 21.420          H  
ATOM   6174 1HA  GLY A 405      10.542   3.035  15.803  1.00 21.760          H  
ATOM   6175 2HA  GLY A 405       9.490   4.002  16.807  1.00 21.760          H  
ATOM   6176  N   ARG A 406       8.666   5.389  14.359  1.00 18.390          N  
ATOM   6177  CA  ARG A 406       7.738   5.546  13.239  1.00 18.700          C  
ATOM   6178  C   ARG A 406       8.407   5.054  11.958  1.00 18.600          C  
ATOM   6179  O   ARG A 406       7.791   4.346  11.143  1.00 18.860          O  
ATOM   6180  CB  ARG A 406       7.269   6.981  13.107  1.00 26.060          C  
ATOM   6181  CG  ARG A 406       6.368   7.401  14.239  1.00 26.060          C  
ATOM   6182  CD  ARG A 406       5.762   8.735  14.062  1.00 26.060          C  
ATOM   6183  NE  ARG A 406       4.958   9.073  15.243  1.00 26.060          N  
ATOM   6184  CZ  ARG A 406       5.409   9.758  16.317  1.00 26.060          C  
ATOM   6185  NH1 ARG A 406       6.617  10.195  16.353  1.00 26.060          N  
ATOM   6186  NH2 ARG A 406       4.641  10.003  17.362  1.00 26.060          N  
ATOM   6187  H   ARG A 406       9.005   6.186  14.910  1.00 22.070          H  
ATOM   6188  HA  ARG A 406       6.859   4.929  13.428  1.00 22.440          H  
ATOM   6189 1HB  ARG A 406       8.130   7.641  13.110  1.00 31.270          H  
ATOM   6190 2HB  ARG A 406       6.735   7.121  12.165  1.00 31.270          H  
ATOM   6191 1HG  ARG A 406       5.566   6.674  14.344  1.00 31.270          H  
ATOM   6192 2HG  ARG A 406       6.948   7.420  15.159  1.00 31.270          H  
ATOM   6193 1HD  ARG A 406       6.531   9.489  13.913  1.00 31.270          H  
ATOM   6194 2HD  ARG A 406       5.106   8.730  13.189  1.00 31.270          H  
ATOM   6195  HE  ARG A 406       3.996   8.756  15.260  1.00 31.270          H  
ATOM   6196 1HH1 ARG A 406       7.229  10.045  15.571  1.00 31.270          H  
ATOM   6197 2HH1 ARG A 406       6.920  10.708  17.201  1.00 31.270          H  
ATOM   6198 1HH2 ARG A 406       3.687   9.676  17.392  1.00 31.270          H  
ATOM   6199 2HH2 ARG A 406       5.056  10.540  18.148  1.00 31.270          H  
ATOM   6200  N   LEU A 407       9.685   5.402  11.794  1.00 18.290          N  
ATOM   6201  CA  LEU A 407      10.414   4.939  10.622  1.00 18.220          C  
ATOM   6202  C   LEU A 407      10.612   3.431  10.667  1.00 18.160          C  
ATOM   6203  O   LEU A 407      10.365   2.733   9.678  1.00 18.280          O  
ATOM   6204  CB  LEU A 407      11.776   5.637  10.509  1.00 25.540          C  
ATOM   6205  CG  LEU A 407      12.708   5.171   9.342  1.00 25.540          C  
ATOM   6206  CD1 LEU A 407      12.034   5.374   7.988  1.00 25.540          C  
ATOM   6207  CD2 LEU A 407      14.009   5.956   9.412  1.00 25.540          C  
ATOM   6208  H   LEU A 407      10.113   6.021  12.499  1.00 21.950          H  
ATOM   6209  HA  LEU A 407       9.816   5.184   9.749  1.00 21.860          H  
ATOM   6210 1HB  LEU A 407      11.604   6.702  10.395  1.00 30.640          H  
ATOM   6211 2HB  LEU A 407      12.317   5.482  11.445  1.00 30.640          H  
ATOM   6212  HG  LEU A 407      12.925   4.115   9.455  1.00 30.640          H  
ATOM   6213 1HD1 LEU A 407      12.711   5.038   7.200  1.00 30.640          H  
ATOM   6214 2HD1 LEU A 407      11.117   4.789   7.935  1.00 30.640          H  
ATOM   6215 3HD1 LEU A 407      11.806   6.426   7.849  1.00 30.640          H  
ATOM   6216 1HD2 LEU A 407      14.678   5.627   8.614  1.00 30.640          H  
ATOM   6217 2HD2 LEU A 407      13.807   7.018   9.299  1.00 30.640          H  
ATOM   6218 3HD2 LEU A 407      14.484   5.778  10.377  1.00 30.640          H  
ATOM   6219  N   LEU A 408      11.051   2.932  11.816  1.00 18.070          N  
ATOM   6220  CA  LEU A 408      11.326   1.523  11.979  1.00 18.130          C  
ATOM   6221  C   LEU A 408      10.074   0.690  11.805  1.00 18.440          C  
ATOM   6222  O   LEU A 408      10.142  -0.383  11.226  1.00 18.580          O  
ATOM   6223  CB  LEU A 408      11.956   1.294  13.349  1.00 25.360          C  
ATOM   6224  CG  LEU A 408      13.393   1.876  13.547  1.00 25.360          C  
ATOM   6225  CD1 LEU A 408      13.747   1.807  15.024  1.00 25.360          C  
ATOM   6226  CD2 LEU A 408      14.409   1.088  12.710  1.00 25.360          C  
ATOM   6227  H   LEU A 408      11.237   3.570  12.594  1.00 21.680          H  
ATOM   6228  HA  LEU A 408      12.022   1.226  11.206  1.00 21.760          H  
ATOM   6229 1HB  LEU A 408      11.312   1.743  14.087  1.00 30.430          H  
ATOM   6230 2HB  LEU A 408      11.997   0.224  13.536  1.00 30.430          H  
ATOM   6231  HG  LEU A 408      13.416   2.914  13.235  1.00 30.430          H  
ATOM   6232 1HD1 LEU A 408      14.741   2.222  15.178  1.00 30.430          H  
ATOM   6233 2HD1 LEU A 408      13.022   2.389  15.598  1.00 30.430          H  
ATOM   6234 3HD1 LEU A 408      13.730   0.773  15.358  1.00 30.430          H  
ATOM   6235 1HD2 LEU A 408      15.402   1.507  12.870  1.00 30.430          H  
ATOM   6236 2HD2 LEU A 408      14.404   0.043  13.019  1.00 30.430          H  
ATOM   6237 3HD2 LEU A 408      14.172   1.151  11.657  1.00 30.430          H  
ATOM   6238  N   HIS A 409       8.929   1.167  12.278  1.00 18.660          N  
ATOM   6239  CA  HIS A 409       7.690   0.437  12.129  1.00 19.100          C  
ATOM   6240  C   HIS A 409       7.378   0.259  10.651  1.00 19.100          C  
ATOM   6241  O   HIS A 409       7.037  -0.846  10.219  1.00 19.280          O  
ATOM   6242  CB  HIS A 409       6.549   1.132  12.855  1.00 26.560          C  
ATOM   6243  CG  HIS A 409       5.295   0.389  12.743  1.00 26.560          C  
ATOM   6244  ND1 HIS A 409       5.057  -0.789  13.419  1.00 26.560          N  
ATOM   6245  CD2 HIS A 409       4.206   0.634  12.028  1.00 26.560          C  
ATOM   6246  CE1 HIS A 409       3.862  -1.218  13.103  1.00 26.560          C  
ATOM   6247  NE2 HIS A 409       3.343  -0.375  12.255  1.00 26.560          N  
ATOM   6248  H   HIS A 409       8.919   2.046  12.788  1.00 22.390          H  
ATOM   6249  HA  HIS A 409       7.796  -0.553  12.561  1.00 22.920          H  
ATOM   6250 1HB  HIS A 409       6.799   1.246  13.909  1.00 31.880          H  
ATOM   6251 2HB  HIS A 409       6.406   2.132  12.440  1.00 31.880          H  
ATOM   6252  HD1 HIS A 409       5.754  -1.399  13.787  1.00 31.880          H  
ATOM   6253  HD2 HIS A 409       3.951   1.426  11.369  1.00 31.880          H  
ATOM   6254  HE1 HIS A 409       3.463  -2.139  13.527  1.00 31.880          H  
ATOM   6255  N   ARG A 410       7.475   1.341   9.869  1.00 18.960          N  
ATOM   6256  CA  ARG A 410       7.231   1.237   8.441  1.00 19.050          C  
ATOM   6257  C   ARG A 410       8.192   0.228   7.783  1.00 18.530          C  
ATOM   6258  O   ARG A 410       7.772  -0.591   6.953  1.00 18.360          O  
ATOM   6259  CB  ARG A 410       7.380   2.607   7.791  1.00 26.630          C  
ATOM   6260  CG  ARG A 410       7.096   2.645   6.313  1.00 26.630          C  
ATOM   6261  CD  ARG A 410       7.165   4.014   5.738  1.00 26.630          C  
ATOM   6262  NE  ARG A 410       8.497   4.610   5.762  1.00 26.630          N  
ATOM   6263  CZ  ARG A 410       9.485   4.333   4.872  1.00 26.630          C  
ATOM   6264  NH1 ARG A 410       9.271   3.439   3.938  1.00 26.630          N  
ATOM   6265  NH2 ARG A 410      10.636   4.976   4.952  1.00 26.630          N  
ATOM   6266  H   ARG A 410       7.713   2.253  10.284  1.00 22.750          H  
ATOM   6267  HA  ARG A 410       6.208   0.894   8.293  1.00 22.860          H  
ATOM   6268 1HB  ARG A 410       6.717   3.311   8.285  1.00 31.960          H  
ATOM   6269 2HB  ARG A 410       8.399   2.965   7.942  1.00 31.960          H  
ATOM   6270 1HG  ARG A 410       7.795   1.999   5.789  1.00 31.960          H  
ATOM   6271 2HG  ARG A 410       6.100   2.292   6.152  1.00 31.960          H  
ATOM   6272 1HD  ARG A 410       6.827   3.979   4.711  1.00 31.960          H  
ATOM   6273 2HD  ARG A 410       6.500   4.665   6.302  1.00 31.960          H  
ATOM   6274  HE  ARG A 410       8.674   5.315   6.468  1.00 31.960          H  
ATOM   6275 1HH1 ARG A 410       8.392   2.963   3.906  1.00 31.960          H  
ATOM   6276 2HH1 ARG A 410       9.972   3.218   3.236  1.00 31.960          H  
ATOM   6277 1HH2 ARG A 410      10.772   5.659   5.677  1.00 31.960          H  
ATOM   6278 2HH2 ARG A 410      11.403   4.811   4.290  1.00 31.960          H  
ATOM   6279  N   LEU A 411       9.481   0.298   8.140  1.00 18.370          N  
ATOM   6280  CA  LEU A 411      10.474  -0.597   7.559  1.00 18.000          C  
ATOM   6281  C   LEU A 411      10.238  -2.054   7.976  1.00 17.690          C  
ATOM   6282  O   LEU A 411      10.395  -2.972   7.159  1.00 17.560          O  
ATOM   6283  CB  LEU A 411      11.871  -0.135   7.981  1.00 25.350          C  
ATOM   6284  CG  LEU A 411      12.340   1.262   7.420  1.00 25.350          C  
ATOM   6285  CD1 LEU A 411      13.648   1.636   8.103  1.00 25.350          C  
ATOM   6286  CD2 LEU A 411      12.498   1.235   5.887  1.00 25.350          C  
ATOM   6287  H   LEU A 411       9.775   1.018   8.810  1.00 22.040          H  
ATOM   6288  HA  LEU A 411      10.383  -0.552   6.479  1.00 21.600          H  
ATOM   6289 1HB  LEU A 411      11.890  -0.079   9.067  1.00 30.420          H  
ATOM   6290 2HB  LEU A 411      12.593  -0.884   7.664  1.00 30.420          H  
ATOM   6291  HG  LEU A 411      11.603   2.017   7.675  1.00 30.420          H  
ATOM   6292 1HD1 LEU A 411      13.974   2.613   7.750  1.00 30.420          H  
ATOM   6293 2HD1 LEU A 411      13.496   1.674   9.181  1.00 30.420          H  
ATOM   6294 3HD1 LEU A 411      14.409   0.895   7.871  1.00 30.420          H  
ATOM   6295 1HD2 LEU A 411      12.822   2.220   5.546  1.00 30.420          H  
ATOM   6296 2HD2 LEU A 411      13.243   0.491   5.605  1.00 30.420          H  
ATOM   6297 3HD2 LEU A 411      11.553   0.997   5.409  1.00 30.420          H  
ATOM   6298  N   LYS A 412       9.859  -2.279   9.240  1.00 17.700          N  
ATOM   6299  CA  LYS A 412       9.561  -3.620   9.699  1.00 17.600          C  
ATOM   6300  C   LYS A 412       8.360  -4.148   8.959  1.00 17.520          C  
ATOM   6301  O   LYS A 412       8.406  -5.273   8.478  1.00 17.680          O  
ATOM   6302  CB  LYS A 412       9.344  -3.682  11.206  1.00 24.680          C  
ATOM   6303  CG  LYS A 412      10.640  -3.528  12.025  1.00 24.680          C  
ATOM   6304  CD  LYS A 412      10.426  -3.788  13.515  1.00 24.680          C  
ATOM   6305  CE  LYS A 412       9.642  -2.663  14.184  1.00 24.680          C  
ATOM   6306  NZ  LYS A 412       9.615  -2.823  15.664  1.00 24.680          N  
ATOM   6307  H   LYS A 412       9.797  -1.503   9.893  1.00 21.240          H  
ATOM   6308  HA  LYS A 412      10.407  -4.260   9.461  1.00 21.120          H  
ATOM   6309 1HB  LYS A 412       8.658  -2.883  11.490  1.00 29.620          H  
ATOM   6310 2HB  LYS A 412       8.880  -4.631  11.472  1.00 29.620          H  
ATOM   6311 1HG  LYS A 412      11.370  -4.247  11.653  1.00 29.620          H  
ATOM   6312 2HG  LYS A 412      11.054  -2.538  11.890  1.00 29.620          H  
ATOM   6313 1HD  LYS A 412       9.879  -4.726  13.650  1.00 29.620          H  
ATOM   6314 2HD  LYS A 412      11.392  -3.882  14.006  1.00 29.620          H  
ATOM   6315 1HE  LYS A 412      10.094  -1.703  13.932  1.00 29.620          H  
ATOM   6316 2HE  LYS A 412       8.618  -2.678  13.823  1.00 29.620          H  
ATOM   6317 1HZ  LYS A 412       9.083  -2.076  16.080  1.00 29.620          H  
ATOM   6318 2HZ  LYS A 412       9.178  -3.733  15.914  1.00 29.620          H  
ATOM   6319 3HZ  LYS A 412      10.553  -2.804  16.024  1.00 29.620          H  
ATOM   6320  N   ALA A 413       7.327  -3.309   8.751  1.00 17.450          N  
ATOM   6321  CA  ALA A 413       6.146  -3.757   8.032  1.00 17.550          C  
ATOM   6322  C   ALA A 413       6.552  -4.253   6.650  1.00 17.440          C  
ATOM   6323  O   ALA A 413       6.088  -5.306   6.229  1.00 17.590          O  
ATOM   6324  CB  ALA A 413       5.117  -2.642   7.923  1.00 24.530          C  
ATOM   6325  H   ALA A 413       7.335  -2.373   9.168  1.00 20.940          H  
ATOM   6326  HA  ALA A 413       5.691  -4.572   8.580  1.00 21.060          H  
ATOM   6327 1HB  ALA A 413       4.249  -3.010   7.403  1.00 29.440          H  
ATOM   6328 2HB  ALA A 413       4.835  -2.315   8.926  1.00 29.440          H  
ATOM   6329 3HB  ALA A 413       5.547  -1.809   7.378  1.00 29.440          H  
ATOM   6330  N   GLU A 414       7.484  -3.565   5.972  1.00 17.300          N  
ATOM   6331  CA  GLU A 414       7.911  -4.059   4.664  1.00 17.360          C  
ATOM   6332  C   GLU A 414       8.651  -5.396   4.797  1.00 16.820          C  
ATOM   6333  O   GLU A 414       8.374  -6.345   4.063  1.00 16.980          O  
ATOM   6334  CB  GLU A 414       8.838  -3.037   3.984  1.00 24.280          C  
ATOM   6335  CG  GLU A 414       8.162  -1.747   3.538  1.00 24.280          C  
ATOM   6336  CD  GLU A 414       7.225  -1.936   2.394  1.00 24.280          C  
ATOM   6337  OE1 GLU A 414       7.662  -2.342   1.345  1.00 24.280          O  
ATOM   6338  OE2 GLU A 414       6.066  -1.699   2.579  1.00 24.280          O  
ATOM   6339  H   GLU A 414       7.811  -2.663   6.337  1.00 20.760          H  
ATOM   6340  HA  GLU A 414       7.028  -4.209   4.043  1.00 20.830          H  
ATOM   6341 1HB  GLU A 414       9.639  -2.767   4.670  1.00 29.140          H  
ATOM   6342 2HB  GLU A 414       9.299  -3.496   3.110  1.00 29.140          H  
ATOM   6343 1HG  GLU A 414       7.605  -1.337   4.381  1.00 29.140          H  
ATOM   6344 2HG  GLU A 414       8.928  -1.022   3.262  1.00 29.140          H  
ATOM   6345  N   SER A 415       9.529  -5.513   5.794  1.00 16.320          N  
ATOM   6346  CA  SER A 415      10.301  -6.738   5.981  1.00 15.960          C  
ATOM   6347  C   SER A 415       9.417  -7.956   6.242  1.00 16.010          C  
ATOM   6348  O   SER A 415       9.603  -9.022   5.634  1.00 16.190          O  
ATOM   6349  CB  SER A 415      11.270  -6.560   7.133  1.00 22.490          C  
ATOM   6350  OG  SER A 415      12.037  -7.713   7.338  1.00 22.490          O  
ATOM   6351  H   SER A 415       9.725  -4.693   6.380  1.00 19.580          H  
ATOM   6352  HA  SER A 415      10.873  -6.922   5.074  1.00 19.150          H  
ATOM   6353 1HB  SER A 415      11.920  -5.710   6.931  1.00 26.990          H  
ATOM   6354 2HB  SER A 415      10.712  -6.334   8.037  1.00 26.990          H  
ATOM   6355  HG  SER A 415      12.616  -7.513   8.074  1.00 26.990          H  
ATOM   6356  N   VAL A 416       8.438  -7.790   7.123  1.00 15.950          N  
ATOM   6357  CA  VAL A 416       7.582  -8.903   7.473  1.00 16.150          C  
ATOM   6358  C   VAL A 416       6.617  -9.262   6.364  1.00 16.460          C  
ATOM   6359  O   VAL A 416       6.401 -10.444   6.144  1.00 17.040          O  
ATOM   6360  CB  VAL A 416       6.827  -8.640   8.788  1.00 22.530          C  
ATOM   6361  CG1 VAL A 416       7.809  -8.436   9.892  1.00 22.530          C  
ATOM   6362  CG2 VAL A 416       5.954  -7.430   8.667  1.00 22.530          C  
ATOM   6363  H   VAL A 416       8.341  -6.873   7.563  1.00 19.140          H  
ATOM   6364  HA  VAL A 416       8.224  -9.768   7.646  1.00 19.380          H  
ATOM   6365  HB  VAL A 416       6.237  -9.514   9.038  1.00 27.040          H  
ATOM   6366 1HG1 VAL A 416       7.299  -8.282  10.832  1.00 27.040          H  
ATOM   6367 2HG1 VAL A 416       8.433  -9.321   9.966  1.00 27.040          H  
ATOM   6368 3HG1 VAL A 416       8.435  -7.576   9.685  1.00 27.040          H  
ATOM   6369 1HG2 VAL A 416       5.467  -7.260   9.578  1.00 27.040          H  
ATOM   6370 2HG2 VAL A 416       6.545  -6.613   8.438  1.00 27.040          H  
ATOM   6371 3HG2 VAL A 416       5.215  -7.540   7.906  1.00 27.040          H  
ATOM   6372  N   THR A 417       6.074  -8.278   5.635  1.00 16.220          N  
ATOM   6373  CA  THR A 417       5.165  -8.574   4.549  1.00 16.340          C  
ATOM   6374  C   THR A 417       5.915  -9.315   3.458  1.00 16.350          C  
ATOM   6375  O   THR A 417       5.386 -10.271   2.858  1.00 16.500          O  
ATOM   6376  CB  THR A 417       4.500  -7.281   4.049  1.00 22.830          C  
ATOM   6377  OG1 THR A 417       5.498  -6.345   3.694  1.00 22.830          O  
ATOM   6378  CG2 THR A 417       3.588  -6.732   5.142  1.00 22.830          C  
ATOM   6379  H   THR A 417       6.262  -7.292   5.846  1.00 19.460          H  
ATOM   6380  HA  THR A 417       4.381  -9.217   4.928  1.00 19.610          H  
ATOM   6381  HB  THR A 417       3.938  -7.464   3.179  1.00 27.390          H  
ATOM   6382  HG1 THR A 417       5.104  -5.608   3.225  1.00 27.390          H  
ATOM   6383 1HG2 THR A 417       3.156  -5.835   4.793  1.00 27.390          H  
ATOM   6384 2HG2 THR A 417       2.809  -7.460   5.367  1.00 27.390          H  
ATOM   6385 3HG2 THR A 417       4.129  -6.532   6.037  1.00 27.390          H  
ATOM   6386  N   HIS A 418       7.202  -8.962   3.273  1.00 16.290          N  
ATOM   6387  CA  HIS A 418       8.022  -9.624   2.284  1.00 16.470          C  
ATOM   6388  C   HIS A 418       8.125 -11.102   2.565  1.00 16.310          C  
ATOM   6389  O   HIS A 418       7.884 -11.923   1.653  1.00 16.630          O  
ATOM   6390  CB  HIS A 418       9.437  -9.038   2.187  1.00 22.990          C  
ATOM   6391  CG  HIS A 418       9.550  -7.703   1.456  1.00 22.990          C  
ATOM   6392  ND1 HIS A 418       8.997  -7.483   0.208  1.00 22.990          N  
ATOM   6393  CD2 HIS A 418      10.200  -6.556   1.775  1.00 22.990          C  
ATOM   6394  CE1 HIS A 418       9.274  -6.257  -0.185  1.00 22.990          C  
ATOM   6395  NE2 HIS A 418      10.003  -5.677   0.743  1.00 22.990          N  
ATOM   6396  H   HIS A 418       7.576  -8.141   3.764  1.00 19.550          H  
ATOM   6397  HA  HIS A 418       7.591  -9.502   1.333  1.00 19.760          H  
ATOM   6398 1HB  HIS A 418       9.820  -8.885   3.186  1.00 27.580          H  
ATOM   6399 2HB  HIS A 418      10.078  -9.755   1.720  1.00 27.580          H  
ATOM   6400  HD2 HIS A 418      10.767  -6.367   2.683  1.00 27.580          H  
ATOM   6401  HE1 HIS A 418       8.961  -5.799  -1.123  1.00 27.580          H  
ATOM   6402  HE2 HIS A 418      10.360  -4.734   0.703  1.00 27.580          H  
ATOM   6403  N   THR A 419       8.354 -11.461   3.846  1.00 15.910          N  
ATOM   6404  CA  THR A 419       8.484 -12.865   4.213  1.00 15.940          C  
ATOM   6405  C   THR A 419       7.568 -13.400   5.337  1.00 15.950          C  
ATOM   6406  O   THR A 419       8.007 -14.206   6.165  1.00 16.180          O  
ATOM   6407  CB  THR A 419       9.924 -13.255   4.557  1.00 22.300          C  
ATOM   6408  OG1 THR A 419      10.414 -12.479   5.643  1.00 22.300          O  
ATOM   6409  CG2 THR A 419      10.822 -13.053   3.330  1.00 22.300          C  
ATOM   6410  H   THR A 419       8.561 -10.732   4.545  1.00 19.090          H  
ATOM   6411  HA  THR A 419       8.235 -13.439   3.330  1.00 19.130          H  
ATOM   6412  HB  THR A 419       9.936 -14.284   4.833  1.00 26.760          H  
ATOM   6413  HG1 THR A 419      11.164 -12.987   6.051  1.00 26.760          H  
ATOM   6414 1HG2 THR A 419      11.838 -13.358   3.582  1.00 26.760          H  
ATOM   6415 2HG2 THR A 419      10.455 -13.660   2.503  1.00 26.760          H  
ATOM   6416 3HG2 THR A 419      10.825 -12.008   3.037  1.00 26.760          H  
ATOM   6417  N   VAL A 420       6.272 -13.076   5.348  1.00 15.840          N  
ATOM   6418  CA  VAL A 420       5.396 -13.672   6.378  1.00 15.940          C  
ATOM   6419  C   VAL A 420       5.460 -15.203   6.261  1.00 16.300          C  
ATOM   6420  O   VAL A 420       5.184 -15.924   7.211  1.00 16.480          O  
ATOM   6421  CB  VAL A 420       3.924 -13.247   6.277  1.00 22.280          C  
ATOM   6422  CG1 VAL A 420       3.019 -14.047   7.306  1.00 22.280          C  
ATOM   6423  CG2 VAL A 420       3.768 -11.819   6.501  1.00 22.280          C  
ATOM   6424  H   VAL A 420       5.914 -12.392   4.691  1.00 19.010          H  
ATOM   6425  HA  VAL A 420       5.768 -13.371   7.359  1.00 19.130          H  
ATOM   6426  HB  VAL A 420       3.615 -13.452   5.339  1.00 26.730          H  
ATOM   6427 1HG1 VAL A 420       1.988 -13.731   7.197  1.00 26.730          H  
ATOM   6428 2HG1 VAL A 420       3.050 -15.101   7.137  1.00 26.730          H  
ATOM   6429 3HG1 VAL A 420       3.354 -13.837   8.317  1.00 26.730          H  
ATOM   6430 1HG2 VAL A 420       2.721 -11.541   6.398  1.00 26.730          H  
ATOM   6431 2HG2 VAL A 420       4.123 -11.576   7.497  1.00 26.730          H  
ATOM   6432 3HG2 VAL A 420       4.329 -11.308   5.774  1.00 26.730          H  
ATOM   6433  N   ALA A 421       5.803 -15.724   5.093  1.00 16.490          N  
ATOM   6434  CA  ALA A 421       5.902 -17.158   4.957  1.00 16.940          C  
ATOM   6435  C   ALA A 421       6.914 -17.707   5.971  1.00 17.110          C  
ATOM   6436  O   ALA A 421       6.709 -18.802   6.500  1.00 17.440          O  
ATOM   6437  CB  ALA A 421       6.319 -17.532   3.552  1.00 23.540          C  
ATOM   6438  H   ALA A 421       6.052 -15.104   4.337  1.00 19.790          H  
ATOM   6439  HA  ALA A 421       4.929 -17.595   5.177  1.00 20.330          H  
ATOM   6440 1HB  ALA A 421       6.380 -18.616   3.468  1.00 28.240          H  
ATOM   6441 2HB  ALA A 421       5.591 -17.157   2.840  1.00 28.240          H  
ATOM   6442 3HB  ALA A 421       7.292 -17.097   3.342  1.00 28.240          H  
ATOM   6443  N   GLU A 422       8.009 -16.959   6.242  1.00 16.990          N  
ATOM   6444  CA  GLU A 422       9.016 -17.373   7.218  1.00 17.330          C  
ATOM   6445  C   GLU A 422       8.392 -17.365   8.603  1.00 17.350          C  
ATOM   6446  O   GLU A 422       8.685 -18.231   9.429  1.00 17.800          O  
ATOM   6447  CB  GLU A 422      10.245 -16.453   7.182  1.00 24.130          C  
ATOM   6448  CG  GLU A 422      11.123 -16.594   5.935  1.00 24.130          C  
ATOM   6449  CD  GLU A 422      12.227 -15.534   5.852  1.00 24.130          C  
ATOM   6450  OE1 GLU A 422      12.115 -14.515   6.522  1.00 24.130          O  
ATOM   6451  OE2 GLU A 422      13.161 -15.740   5.118  1.00 24.130          O  
ATOM   6452  H   GLU A 422       8.129 -16.045   5.810  1.00 20.390          H  
ATOM   6453  HA  GLU A 422       9.334 -18.391   6.985  1.00 20.800          H  
ATOM   6454 1HB  GLU A 422       9.926 -15.416   7.257  1.00 28.950          H  
ATOM   6455 2HB  GLU A 422      10.870 -16.659   8.049  1.00 28.950          H  
ATOM   6456 1HG  GLU A 422      11.586 -17.579   5.955  1.00 28.950          H  
ATOM   6457 2HG  GLU A 422      10.494 -16.545   5.048  1.00 28.950          H  
ATOM   6458  N   TYR A 423       7.531 -16.369   8.852  1.00 16.990          N  
ATOM   6459  CA  TYR A 423       6.826 -16.262  10.131  1.00 17.150          C  
ATOM   6460  C   TYR A 423       6.089 -17.563  10.378  1.00 17.290          C  
ATOM   6461  O   TYR A 423       6.189 -18.163  11.457  1.00 17.620          O  
ATOM   6462  CB  TYR A 423       5.795 -15.113  10.135  1.00 23.950          C  
ATOM   6463  CG  TYR A 423       4.965 -15.033  11.366  1.00 23.950          C  
ATOM   6464  CD1 TYR A 423       5.327 -14.222  12.381  1.00 23.950          C  
ATOM   6465  CD2 TYR A 423       3.821 -15.829  11.484  1.00 23.950          C  
ATOM   6466  CE1 TYR A 423       4.561 -14.195  13.492  1.00 23.950          C  
ATOM   6467  CE2 TYR A 423       3.080 -15.800  12.623  1.00 23.950          C  
ATOM   6468  CZ  TYR A 423       3.462 -14.972  13.617  1.00 23.950          C  
ATOM   6469  OH  TYR A 423       2.773 -14.882  14.775  1.00 23.950          O  
ATOM   6470  H   TYR A 423       7.408 -15.675   8.104  1.00 20.390          H  
ATOM   6471  HA  TYR A 423       7.550 -16.118  10.933  1.00 20.580          H  
ATOM   6472 1HB  TYR A 423       6.306 -14.159   9.995  1.00 28.740          H  
ATOM   6473 2HB  TYR A 423       5.118 -15.224   9.345  1.00 28.740          H  
ATOM   6474  HD1 TYR A 423       6.220 -13.602  12.304  1.00 28.740          H  
ATOM   6475  HD2 TYR A 423       3.525 -16.477  10.677  1.00 28.740          H  
ATOM   6476  HE1 TYR A 423       4.816 -13.567  14.317  1.00 28.740          H  
ATOM   6477  HE2 TYR A 423       2.194 -16.424  12.726  1.00 28.740          H  
ATOM   6478  HH  TYR A 423       3.116 -14.130  15.284  1.00 28.740          H  
ATOM   6479  N   LEU A 424       5.336 -17.983   9.360  1.00 17.150          N  
ATOM   6480  CA  LEU A 424       4.534 -19.181   9.453  1.00 17.390          C  
ATOM   6481  C   LEU A 424       5.388 -20.420   9.609  1.00 17.840          C  
ATOM   6482  O   LEU A 424       5.008 -21.304  10.372  1.00 18.150          O  
ATOM   6483  CB  LEU A 424       3.648 -19.315   8.230  1.00 24.250          C  
ATOM   6484  CG  LEU A 424       2.578 -18.236   8.074  1.00 24.250          C  
ATOM   6485  CD1 LEU A 424       1.937 -18.446   6.745  1.00 24.250          C  
ATOM   6486  CD2 LEU A 424       1.536 -18.267   9.223  1.00 24.250          C  
ATOM   6487  H   LEU A 424       5.317 -17.405   8.512  1.00 20.580          H  
ATOM   6488  HA  LEU A 424       3.918 -19.107  10.339  1.00 20.870          H  
ATOM   6489 1HB  LEU A 424       4.286 -19.282   7.347  1.00 29.100          H  
ATOM   6490 2HB  LEU A 424       3.155 -20.285   8.262  1.00 29.100          H  
ATOM   6491  HG  LEU A 424       3.064 -17.265   8.067  1.00 29.100          H  
ATOM   6492 1HD1 LEU A 424       1.216 -17.681   6.564  1.00 29.100          H  
ATOM   6493 2HD1 LEU A 424       2.700 -18.406   5.977  1.00 29.100          H  
ATOM   6494 3HD1 LEU A 424       1.451 -19.419   6.721  1.00 29.100          H  
ATOM   6495 1HD2 LEU A 424       0.816 -17.487   9.068  1.00 29.100          H  
ATOM   6496 2HD2 LEU A 424       1.032 -19.224   9.231  1.00 29.100          H  
ATOM   6497 3HD2 LEU A 424       1.999 -18.105  10.181  1.00 29.100          H  
ATOM   6498  N   GLU A 425       6.543 -20.510   8.923  1.00 17.940          N  
ATOM   6499  CA  GLU A 425       7.386 -21.689   9.120  1.00 18.480          C  
ATOM   6500  C   GLU A 425       7.854 -21.775  10.573  1.00 18.660          C  
ATOM   6501  O   GLU A 425       7.834 -22.857  11.172  1.00 19.100          O  
ATOM   6502  CB  GLU A 425       8.641 -21.683   8.227  1.00 25.660          C  
ATOM   6503  CG  GLU A 425       8.430 -21.914   6.727  1.00 25.660          C  
ATOM   6504  CD  GLU A 425       9.762 -21.929   5.961  1.00 25.660          C  
ATOM   6505  OE1 GLU A 425      10.761 -21.611   6.559  1.00 25.660          O  
ATOM   6506  OE2 GLU A 425       9.775 -22.272   4.795  1.00 25.660          O  
ATOM   6507  H   GLU A 425       6.790 -19.792   8.231  1.00 21.530          H  
ATOM   6508  HA  GLU A 425       6.800 -22.577   8.891  1.00 22.180          H  
ATOM   6509 1HB  GLU A 425       9.139 -20.717   8.334  1.00 30.790          H  
ATOM   6510 2HB  GLU A 425       9.335 -22.442   8.583  1.00 30.790          H  
ATOM   6511 1HG  GLU A 425       7.923 -22.866   6.583  1.00 30.790          H  
ATOM   6512 2HG  GLU A 425       7.792 -21.128   6.332  1.00 30.790          H  
ATOM   6513  N   VAL A 426       8.222 -20.632  11.165  1.00 18.400          N  
ATOM   6514  CA  VAL A 426       8.669 -20.640  12.549  1.00 18.660          C  
ATOM   6515  C   VAL A 426       7.539 -21.053  13.467  1.00 18.670          C  
ATOM   6516  O   VAL A 426       7.738 -21.913  14.329  1.00 19.030          O  
ATOM   6517  CB  VAL A 426       9.216 -19.264  12.983  1.00 26.020          C  
ATOM   6518  CG1 VAL A 426       9.486 -19.241  14.525  1.00 26.020          C  
ATOM   6519  CG2 VAL A 426      10.499 -18.974  12.232  1.00 26.020          C  
ATOM   6520  H   VAL A 426       8.248 -19.771  10.605  1.00 22.080          H  
ATOM   6521  HA  VAL A 426       9.473 -21.369  12.644  1.00 22.390          H  
ATOM   6522  HB  VAL A 426       8.485 -18.501  12.738  1.00 31.220          H  
ATOM   6523 1HG1 VAL A 426       9.868 -18.263  14.808  1.00 31.220          H  
ATOM   6524 2HG1 VAL A 426       8.570 -19.434  15.084  1.00 31.220          H  
ATOM   6525 3HG1 VAL A 426      10.222 -20.004  14.777  1.00 31.220          H  
ATOM   6526 1HG2 VAL A 426      10.878 -17.996  12.523  1.00 31.220          H  
ATOM   6527 2HG2 VAL A 426      11.238 -19.737  12.468  1.00 31.220          H  
ATOM   6528 3HG2 VAL A 426      10.308 -18.981  11.162  1.00 31.220          H  
ATOM   6529  N   PHE A 427       6.359 -20.453  13.288  1.00 18.360          N  
ATOM   6530  CA  PHE A 427       5.205 -20.788  14.104  1.00 18.430          C  
ATOM   6531  C   PHE A 427       4.853 -22.265  13.977  1.00 18.770          C  
ATOM   6532  O   PHE A 427       4.601 -22.955  14.975  1.00 19.020          O  
ATOM   6533  CB  PHE A 427       3.984 -19.952  13.780  1.00 25.770          C  
ATOM   6534  CG  PHE A 427       2.859 -20.359  14.664  1.00 25.770          C  
ATOM   6535  CD1 PHE A 427       2.861 -19.970  15.990  1.00 25.770          C  
ATOM   6536  CD2 PHE A 427       1.816 -21.139  14.208  1.00 25.770          C  
ATOM   6537  CE1 PHE A 427       1.866 -20.341  16.832  1.00 25.770          C  
ATOM   6538  CE2 PHE A 427       0.812 -21.511  15.063  1.00 25.770          C  
ATOM   6539  CZ  PHE A 427       0.847 -21.104  16.375  1.00 25.770          C  
ATOM   6540  H   PHE A 427       6.273 -19.733  12.561  1.00 22.030          H  
ATOM   6541  HA  PHE A 427       5.465 -20.589  15.137  1.00 22.120          H  
ATOM   6542 1HB  PHE A 427       4.197 -18.892  13.929  1.00 30.930          H  
ATOM   6543 2HB  PHE A 427       3.695 -20.098  12.739  1.00 30.930          H  
ATOM   6544  HD1 PHE A 427       3.667 -19.369  16.365  1.00 30.930          H  
ATOM   6545  HD2 PHE A 427       1.798 -21.458  13.177  1.00 30.930          H  
ATOM   6546  HE1 PHE A 427       1.886 -20.025  17.872  1.00 30.930          H  
ATOM   6547  HE2 PHE A 427      -0.018 -22.128  14.715  1.00 30.930          H  
ATOM   6548  HZ  PHE A 427       0.060 -21.395  17.051  1.00 30.930          H  
ATOM   6549  N   SER A 428       4.834 -22.756  12.734  1.00 18.880          N  
ATOM   6550  CA  SER A 428       4.503 -24.131  12.436  1.00 19.010          C  
ATOM   6551  C   SER A 428       5.387 -25.051  13.253  1.00 19.410          C  
ATOM   6552  O   SER A 428       4.896 -26.010  13.799  1.00 19.620          O  
ATOM   6553  CB  SER A 428       4.660 -24.415  10.958  1.00 26.560          C  
ATOM   6554  OG  SER A 428       4.315 -25.739  10.654  1.00 26.560          O  
ATOM   6555  H   SER A 428       5.036 -22.147  11.947  1.00 22.660          H  
ATOM   6556  HA  SER A 428       3.470 -24.313  12.718  1.00 22.810          H  
ATOM   6557 1HB  SER A 428       4.032 -23.730  10.389  1.00 31.870          H  
ATOM   6558 2HB  SER A 428       5.689 -24.231  10.665  1.00 31.870          H  
ATOM   6559  HG  SER A 428       4.518 -25.856   9.726  1.00 31.870          H  
ATOM   6560  N   ASP A 429       6.686 -24.797  13.373  1.00 19.600          N  
ATOM   6561  CA  ASP A 429       7.440 -25.665  14.282  1.00 20.130          C  
ATOM   6562  C   ASP A 429       7.198 -25.331  15.783  1.00 20.180          C  
ATOM   6563  O   ASP A 429       7.084 -26.237  16.630  1.00 20.650          O  
ATOM   6564  CB  ASP A 429       8.943 -25.578  14.006  1.00 27.970          C  
ATOM   6565  CG  ASP A 429       9.412 -26.256  12.708  1.00 27.970          C  
ATOM   6566  OD1 ASP A 429       8.714 -27.079  12.155  1.00 27.970          O  
ATOM   6567  OD2 ASP A 429      10.500 -25.943  12.294  1.00 27.970          O  
ATOM   6568  H   ASP A 429       7.124 -24.050  12.819  1.00 23.520          H  
ATOM   6569  HA  ASP A 429       7.122 -26.691  14.108  1.00 24.160          H  
ATOM   6570 1HB  ASP A 429       9.220 -24.520  13.955  1.00 33.560          H  
ATOM   6571 2HB  ASP A 429       9.485 -26.012  14.843  1.00 33.560          H  
ATOM   6572  N   LYS A 430       7.111 -24.033  16.110  1.00 19.790          N  
ATOM   6573  CA  LYS A 430       6.995 -23.550  17.487  1.00 19.990          C  
ATOM   6574  C   LYS A 430       5.830 -24.093  18.294  1.00 19.890          C  
ATOM   6575  O   LYS A 430       6.002 -24.415  19.471  1.00 19.480          O  
ATOM   6576  CB  LYS A 430       6.859 -22.022  17.539  1.00 27.910          C  
ATOM   6577  CG  LYS A 430       6.830 -21.436  18.980  1.00 27.910          C  
ATOM   6578  CD  LYS A 430       6.633 -19.930  18.989  1.00 27.910          C  
ATOM   6579  CE  LYS A 430       6.618 -19.384  20.426  1.00 27.910          C  
ATOM   6580  NZ  LYS A 430       6.233 -17.926  20.501  1.00 27.910          N  
ATOM   6581  H   LYS A 430       7.187 -23.329  15.371  1.00 23.750          H  
ATOM   6582  HA  LYS A 430       7.910 -23.831  18.007  1.00 23.990          H  
ATOM   6583 1HB  LYS A 430       7.672 -21.559  16.980  1.00 33.490          H  
ATOM   6584 2HB  LYS A 430       5.929 -21.740  17.059  1.00 33.490          H  
ATOM   6585 1HG  LYS A 430       6.009 -21.874  19.545  1.00 33.490          H  
ATOM   6586 2HG  LYS A 430       7.763 -21.682  19.486  1.00 33.490          H  
ATOM   6587 1HD  LYS A 430       7.428 -19.443  18.420  1.00 33.490          H  
ATOM   6588 2HD  LYS A 430       5.676 -19.713  18.523  1.00 33.490          H  
ATOM   6589 1HE  LYS A 430       5.912 -19.964  21.017  1.00 33.490          H  
ATOM   6590 2HE  LYS A 430       7.614 -19.502  20.851  1.00 33.490          H  
ATOM   6591 1HZ  LYS A 430       6.241 -17.633  21.465  1.00 33.490          H  
ATOM   6592 2HZ  LYS A 430       6.872 -17.297  19.968  1.00 33.490          H  
ATOM   6593 3HZ  LYS A 430       5.307 -17.807  20.132  1.00 33.490          H  
ATOM   6594  N   PHE A 431       4.637 -24.192  17.712  1.00 20.390          N  
ATOM   6595  CA  PHE A 431       3.516 -24.586  18.560  1.00 20.680          C  
ATOM   6596  C   PHE A 431       3.850 -25.939  19.276  1.00 20.410          C  
ATOM   6597  O   PHE A 431       3.180 -26.151  20.288  1.00 20.460          O  
ATOM   6598  CB  PHE A 431       2.188 -24.449  17.771  1.00 28.840          C  
ATOM   6599  CG  PHE A 431       0.921 -24.775  18.531  1.00 28.840          C  
ATOM   6600  CD1 PHE A 431       0.486 -23.889  19.508  1.00 28.840          C  
ATOM   6601  CD2 PHE A 431       0.128 -25.883  18.266  1.00 28.840          C  
ATOM   6602  CE1 PHE A 431      -0.670 -24.116  20.201  1.00 28.840          C  
ATOM   6603  CE2 PHE A 431      -1.014 -26.099  18.961  1.00 28.840          C  
ATOM   6604  CZ  PHE A 431      -1.417 -25.223  19.928  1.00 28.840          C  
ATOM   6605  H   PHE A 431       4.532 -23.916  16.728  1.00 24.470          H  
ATOM   6606  HA  PHE A 431       3.434 -23.841  19.350  1.00 24.820          H  
ATOM   6607 1HB  PHE A 431       2.110 -23.412  17.468  1.00 34.600          H  
ATOM   6608 2HB  PHE A 431       2.213 -25.000  16.849  1.00 34.600          H  
ATOM   6609  HD1 PHE A 431       1.081 -23.003  19.722  1.00 34.600          H  
ATOM   6610  HD2 PHE A 431       0.400 -26.583  17.501  1.00 34.600          H  
ATOM   6611  HE1 PHE A 431      -0.996 -23.416  20.966  1.00 34.600          H  
ATOM   6612  HE2 PHE A 431      -1.611 -26.966  18.745  1.00 34.600          H  
ATOM   6613  HZ  PHE A 431      -2.341 -25.409  20.477  1.00 34.600          H  
ATOM   6614  N   TYR A 432       4.190 -27.016  18.525  1.00 20.530          N  
ATOM   6615  CA  TYR A 432       3.355 -27.550  17.460  1.00 20.190          C  
ATOM   6616  C   TYR A 432       3.047 -29.010  17.724  1.00 20.080          C  
ATOM   6617  O   TYR A 432       1.943 -29.356  18.151  1.00 20.000          O  
ATOM   6618  CB  TYR A 432       4.043 -27.417  16.137  1.00 28.400          C  
ATOM   6619  CG  TYR A 432       3.297 -27.981  14.934  1.00 28.400          C  
ATOM   6620  CD1 TYR A 432       2.237 -27.285  14.388  1.00 28.400          C  
ATOM   6621  CD2 TYR A 432       3.722 -29.174  14.346  1.00 28.400          C  
ATOM   6622  CE1 TYR A 432       1.613 -27.772  13.270  1.00 28.400          C  
ATOM   6623  CE2 TYR A 432       3.086 -29.659  13.235  1.00 28.400          C  
ATOM   6624  CZ  TYR A 432       2.040 -28.964  12.695  1.00 28.400          C  
ATOM   6625  OH  TYR A 432       1.407 -29.438  11.572  1.00 28.400          O  
ATOM   6626  H   TYR A 432       5.173 -26.967  18.226  1.00 24.640          H  
ATOM   6627  HA  TYR A 432       2.423 -27.053  17.437  1.00 24.230          H  
ATOM   6628 1HB  TYR A 432       4.189 -26.363  15.976  1.00 34.080          H  
ATOM   6629 2HB  TYR A 432       5.031 -27.861  16.169  1.00 34.080          H  
ATOM   6630  HD1 TYR A 432       1.906 -26.348  14.831  1.00 34.080          H  
ATOM   6631  HD2 TYR A 432       4.567 -29.723  14.765  1.00 34.080          H  
ATOM   6632  HE1 TYR A 432       0.782 -27.232  12.835  1.00 34.080          H  
ATOM   6633  HE2 TYR A 432       3.417 -30.587  12.776  1.00 34.080          H  
ATOM   6634  HH  TYR A 432       0.708 -28.829  11.326  1.00 34.080          H  
ATOM   6635  N   ASP A 433       4.057 -29.850  17.521  1.00 20.220          N  
ATOM   6636  CA  ASP A 433       4.006 -31.285  17.742  1.00 20.200          C  
ATOM   6637  C   ASP A 433       5.422 -31.858  17.692  1.00 19.390          C  
ATOM   6638  O   ASP A 433       5.983 -32.075  16.605  1.00 18.910          O  
ATOM   6639  CB  ASP A 433       3.045 -31.944  16.733  1.00 28.290          C  
ATOM   6640  CG  ASP A 433       2.852 -33.439  16.899  1.00 28.290          C  
ATOM   6641  OD1 ASP A 433       3.650 -34.035  17.577  1.00 28.290          O  
ATOM   6642  OD2 ASP A 433       1.946 -33.996  16.320  1.00 28.290          O  
ATOM   6643  H   ASP A 433       4.928 -29.458  17.198  1.00 24.260          H  
ATOM   6644  HA  ASP A 433       3.612 -31.464  18.745  1.00 24.240          H  
ATOM   6645 1HB  ASP A 433       2.076 -31.507  16.876  1.00 33.950          H  
ATOM   6646 2HB  ASP A 433       3.350 -31.723  15.723  1.00 33.950          H  
ATOM   6647  N   GLU A 434       6.021 -32.071  18.866  1.00 19.310          N  
ATOM   6648  CA  GLU A 434       7.387 -32.570  18.952  1.00 18.610          C  
ATOM   6649  C   GLU A 434       7.542 -33.952  18.329  1.00 18.570          C  
ATOM   6650  O   GLU A 434       8.603 -34.257  17.770  1.00 18.090          O  
ATOM   6651  CB  GLU A 434       7.839 -32.630  20.413  1.00 26.330          C  
ATOM   6652  CG  GLU A 434       7.959 -31.272  21.107  1.00 26.330          C  
ATOM   6653  CD  GLU A 434       6.642 -30.750  21.623  1.00 26.330          C  
ATOM   6654  OE1 GLU A 434       5.633 -31.386  21.377  1.00 26.330          O  
ATOM   6655  OE2 GLU A 434       6.639 -29.730  22.259  1.00 26.330          O  
ATOM   6656  H   GLU A 434       5.518 -31.864  19.735  1.00 23.170          H  
ATOM   6657  HA  GLU A 434       8.034 -31.880  18.411  1.00 22.330          H  
ATOM   6658 1HB  GLU A 434       7.138 -33.240  20.982  1.00 31.600          H  
ATOM   6659 2HB  GLU A 434       8.811 -33.118  20.468  1.00 31.600          H  
ATOM   6660 1HG  GLU A 434       8.653 -31.364  21.942  1.00 31.600          H  
ATOM   6661 2HG  GLU A 434       8.376 -30.556  20.401  1.00 31.600          H  
ATOM   6662  N   GLU A 435       6.515 -34.805  18.486  1.00 19.160          N  
ATOM   6663  CA  GLU A 435       6.576 -36.150  17.945  1.00 19.180          C  
ATOM   6664  C   GLU A 435       6.497 -36.075  16.443  1.00 18.540          C  
ATOM   6665  O   GLU A 435       7.282 -36.717  15.755  1.00 18.280          O  
ATOM   6666  CB  GLU A 435       5.473 -37.043  18.517  1.00 26.840          C  
ATOM   6667  CG  GLU A 435       5.658 -37.379  20.004  1.00 26.840          C  
ATOM   6668  CD  GLU A 435       4.564 -38.255  20.574  1.00 26.840          C  
ATOM   6669  OE1 GLU A 435       3.596 -38.495  19.893  1.00 26.840          O  
ATOM   6670  OE2 GLU A 435       4.703 -38.680  21.696  1.00 26.840          O  
ATOM   6671  H   GLU A 435       5.677 -34.496  18.973  1.00 22.990          H  
ATOM   6672  HA  GLU A 435       7.535 -36.590  18.212  1.00 23.020          H  
ATOM   6673 1HB  GLU A 435       4.506 -36.549  18.393  1.00 32.210          H  
ATOM   6674 2HB  GLU A 435       5.438 -37.980  17.964  1.00 32.210          H  
ATOM   6675 1HG  GLU A 435       6.614 -37.886  20.128  1.00 32.210          H  
ATOM   6676 2HG  GLU A 435       5.701 -36.446  20.566  1.00 32.210          H  
ATOM   6677  N   PHE A 436       5.632 -35.211  15.916  1.00 18.390          N  
ATOM   6678  CA  PHE A 436       5.549 -35.070  14.469  1.00 17.870          C  
ATOM   6679  C   PHE A 436       6.898 -34.736  13.899  1.00 16.980          C  
ATOM   6680  O   PHE A 436       7.356 -35.380  12.950  1.00 16.730          O  
ATOM   6681  CB  PHE A 436       4.583 -33.983  14.033  1.00 25.230          C  
ATOM   6682  CG  PHE A 436       4.667 -33.713  12.575  1.00 25.230          C  
ATOM   6683  CD1 PHE A 436       4.067 -34.550  11.658  1.00 25.230          C  
ATOM   6684  CD2 PHE A 436       5.379 -32.609  12.109  1.00 25.230          C  
ATOM   6685  CE1 PHE A 436       4.178 -34.297  10.308  1.00 25.230          C  
ATOM   6686  CE2 PHE A 436       5.488 -32.357  10.771  1.00 25.230          C  
ATOM   6687  CZ  PHE A 436       4.889 -33.201   9.866  1.00 25.230          C  
ATOM   6688  H   PHE A 436       4.987 -34.702  16.538  1.00 22.070          H  
ATOM   6689  HA  PHE A 436       5.222 -36.011  14.045  1.00 21.440          H  
ATOM   6690 1HB  PHE A 436       3.562 -34.273  14.276  1.00 30.270          H  
ATOM   6691 2HB  PHE A 436       4.810 -33.069  14.560  1.00 30.270          H  
ATOM   6692  HD1 PHE A 436       3.509 -35.419  12.009  1.00 30.270          H  
ATOM   6693  HD2 PHE A 436       5.858 -31.940  12.825  1.00 30.270          H  
ATOM   6694  HE1 PHE A 436       3.705 -34.964   9.589  1.00 30.270          H  
ATOM   6695  HE2 PHE A 436       6.049 -31.491  10.420  1.00 30.270          H  
ATOM   6696  HZ  PHE A 436       4.976 -33.004   8.799  1.00 30.270          H  
ATOM   6697  N   PHE A 437       7.544 -33.717  14.470  1.00 16.580          N  
ATOM   6698  CA  PHE A 437       8.841 -33.321  13.976  1.00 15.760          C  
ATOM   6699  C   PHE A 437       9.842 -34.459  14.026  1.00 15.680          C  
ATOM   6700  O   PHE A 437      10.542 -34.704  13.039  1.00 15.060          O  
ATOM   6701  CB  PHE A 437       9.416 -32.135  14.729  1.00 22.390          C  
ATOM   6702  CG  PHE A 437      10.799 -31.833  14.239  1.00 22.390          C  
ATOM   6703  CD1 PHE A 437      10.993 -31.128  13.063  1.00 22.390          C  
ATOM   6704  CD2 PHE A 437      11.909 -32.285  14.931  1.00 22.390          C  
ATOM   6705  CE1 PHE A 437      12.263 -30.885  12.597  1.00 22.390          C  
ATOM   6706  CE2 PHE A 437      13.175 -32.044  14.469  1.00 22.390          C  
ATOM   6707  CZ  PHE A 437      13.354 -31.343  13.299  1.00 22.390          C  
ATOM   6708  H   PHE A 437       7.107 -33.214  15.252  1.00 19.900          H  
ATOM   6709  HA  PHE A 437       8.722 -33.026  12.935  1.00 18.910          H  
ATOM   6710 1HB  PHE A 437       8.788 -31.258  14.583  1.00 26.870          H  
ATOM   6711 2HB  PHE A 437       9.454 -32.355  15.799  1.00 26.870          H  
ATOM   6712  HD1 PHE A 437      10.129 -30.765  12.502  1.00 26.870          H  
ATOM   6713  HD2 PHE A 437      11.763 -32.843  15.849  1.00 26.870          H  
ATOM   6714  HE1 PHE A 437      12.402 -30.327  11.671  1.00 26.870          H  
ATOM   6715  HE2 PHE A 437      14.036 -32.408  15.023  1.00 26.870          H  
ATOM   6716  HZ  PHE A 437      14.358 -31.150  12.927  1.00 26.870          H  
ATOM   6717  N   GLN A 438       9.964 -35.141  15.174  1.00 16.370          N  
ATOM   6718  CA  GLN A 438      10.953 -36.204  15.254  1.00 16.440          C  
ATOM   6719  C   GLN A 438      10.644 -37.354  14.301  1.00 16.640          C  
ATOM   6720  O   GLN A 438      11.564 -37.893  13.682  1.00 16.390          O  
ATOM   6721  CB  GLN A 438      11.055 -36.736  16.682  1.00 22.990          C  
ATOM   6722  CG  GLN A 438      11.678 -35.764  17.680  1.00 22.990          C  
ATOM   6723  CD  GLN A 438      13.133 -35.460  17.365  1.00 22.990          C  
ATOM   6724  OE1 GLN A 438      13.898 -36.368  17.022  1.00 22.990          O  
ATOM   6725  NE2 GLN A 438      13.518 -34.201  17.491  1.00 22.990          N  
ATOM   6726  H   GLN A 438       9.375 -34.916  15.984  1.00 19.640          H  
ATOM   6727  HA  GLN A 438      11.916 -35.789  14.967  1.00 19.730          H  
ATOM   6728 1HB  GLN A 438      10.051 -36.974  17.041  1.00 27.590          H  
ATOM   6729 2HB  GLN A 438      11.635 -37.659  16.688  1.00 27.590          H  
ATOM   6730 1HG  GLN A 438      11.121 -34.828  17.645  1.00 27.590          H  
ATOM   6731 2HG  GLN A 438      11.620 -36.194  18.678  1.00 27.590          H  
ATOM   6732 1HE2 GLN A 438      14.466 -33.936  17.315  1.00 27.590          H  
ATOM   6733 2HE2 GLN A 438      12.851 -33.512  17.777  1.00 27.590          H  
ATOM   6734  N   MET A 439       9.365 -37.708  14.129  1.00 17.120          N  
ATOM   6735  CA  MET A 439       9.020 -38.781  13.210  1.00 17.390          C  
ATOM   6736  C   MET A 439       9.397 -38.372  11.804  1.00 16.580          C  
ATOM   6737  O   MET A 439      10.010 -39.152  11.075  1.00 16.660          O  
ATOM   6738  CB  MET A 439       7.532 -39.111  13.286  1.00 24.240          C  
ATOM   6739  CG  MET A 439       7.098 -39.821  14.575  1.00 24.240          C  
ATOM   6740  SD  MET A 439       5.381 -40.382  14.544  1.00 24.240          S  
ATOM   6741  CE  MET A 439       4.483 -38.833  14.708  1.00 24.240          C  
ATOM   6742  H   MET A 439       8.633 -37.246  14.672  1.00 20.540          H  
ATOM   6743  HA  MET A 439       9.598 -39.667  13.471  1.00 20.870          H  
ATOM   6744 1HB  MET A 439       6.975 -38.179  13.213  1.00 29.090          H  
ATOM   6745 2HB  MET A 439       7.251 -39.733  12.433  1.00 29.090          H  
ATOM   6746 1HG  MET A 439       7.737 -40.689  14.729  1.00 29.090          H  
ATOM   6747 2HG  MET A 439       7.230 -39.160  15.423  1.00 29.090          H  
ATOM   6748 1HE  MET A 439       3.413 -39.034  14.720  1.00 29.090          H  
ATOM   6749 2HE  MET A 439       4.768 -38.339  15.634  1.00 29.090          H  
ATOM   6750 3HE  MET A 439       4.714 -38.195  13.867  1.00 29.090          H  
ATOM   6751  N   HIS A 440       9.093 -37.121  11.446  1.00 15.870          N  
ATOM   6752  CA  HIS A 440       9.419 -36.593  10.140  1.00 15.080          C  
ATOM   6753  C   HIS A 440      10.906 -36.640   9.899  1.00 14.540          C  
ATOM   6754  O   HIS A 440      11.343 -37.103   8.846  1.00 14.010          O  
ATOM   6755  CB  HIS A 440       8.914 -35.159   9.975  1.00 21.430          C  
ATOM   6756  CG  HIS A 440       9.362 -34.522   8.700  1.00 21.430          C  
ATOM   6757  ND1 HIS A 440       8.883 -34.896   7.460  1.00 21.430          N  
ATOM   6758  CD2 HIS A 440      10.258 -33.533   8.478  1.00 21.430          C  
ATOM   6759  CE1 HIS A 440       9.470 -34.156   6.531  1.00 21.430          C  
ATOM   6760  NE2 HIS A 440      10.302 -33.321   7.125  1.00 21.430          N  
ATOM   6761  H   HIS A 440       8.570 -36.525  12.096  1.00 19.040          H  
ATOM   6762  HA  HIS A 440       8.941 -37.208   9.377  1.00 18.100          H  
ATOM   6763 1HB  HIS A 440       7.822 -35.148  10.011  1.00 25.710          H  
ATOM   6764 2HB  HIS A 440       9.267 -34.552  10.804  1.00 25.710          H  
ATOM   6765  HD1 HIS A 440       8.484 -35.792   7.252  1.00 25.710          H  
ATOM   6766  HD2 HIS A 440      10.883 -32.941   9.148  1.00 25.710          H  
ATOM   6767  HE1 HIS A 440       9.232 -34.295   5.477  1.00 25.710          H  
ATOM   6768  N   ARG A 441      11.690 -36.130  10.855  1.00 14.730          N  
ATOM   6769  CA  ARG A 441      13.125 -36.115  10.697  1.00 14.300          C  
ATOM   6770  C   ARG A 441      13.661 -37.531  10.495  1.00 14.220          C  
ATOM   6771  O   ARG A 441      14.450 -37.751   9.573  1.00 13.680          O  
ATOM   6772  CB  ARG A 441      13.794 -35.440  11.886  1.00 20.190          C  
ATOM   6773  CG  ARG A 441      15.315 -35.298  11.765  1.00 20.190          C  
ATOM   6774  CD  ARG A 441      15.918 -34.602  12.940  1.00 20.190          C  
ATOM   6775  NE  ARG A 441      15.790 -35.367  14.175  1.00 20.190          N  
ATOM   6776  CZ  ARG A 441      16.586 -36.395  14.550  1.00 20.190          C  
ATOM   6777  NH1 ARG A 441      17.602 -36.805  13.794  1.00 20.190          N  
ATOM   6778  NH2 ARG A 441      16.335 -37.001  15.700  1.00 20.190          N  
ATOM   6779  H   ARG A 441      11.269 -35.731  11.697  1.00 17.680          H  
ATOM   6780  HA  ARG A 441      13.361 -35.529   9.810  1.00 17.160          H  
ATOM   6781 1HB  ARG A 441      13.364 -34.449  12.032  1.00 24.230          H  
ATOM   6782 2HB  ARG A 441      13.581 -36.020  12.787  1.00 24.230          H  
ATOM   6783 1HG  ARG A 441      15.761 -36.290  11.689  1.00 24.230          H  
ATOM   6784 2HG  ARG A 441      15.560 -34.732  10.867  1.00 24.230          H  
ATOM   6785 1HD  ARG A 441      16.976 -34.423  12.747  1.00 24.230          H  
ATOM   6786 2HD  ARG A 441      15.416 -33.649  13.081  1.00 24.230          H  
ATOM   6787  HE  ARG A 441      15.036 -35.126  14.807  1.00 24.230          H  
ATOM   6788 1HH1 ARG A 441      17.818 -36.368  12.881  1.00 24.230          H  
ATOM   6789 2HH1 ARG A 441      18.171 -37.581  14.093  1.00 24.230          H  
ATOM   6790 1HH2 ARG A 441      15.537 -36.694  16.275  1.00 24.230          H  
ATOM   6791 2HH2 ARG A 441      16.897 -37.780  16.000  1.00 24.230          H  
ATOM   6792  N   ASP A 442      13.229 -38.508  11.314  1.00 14.820          N  
ATOM   6793  CA  ASP A 442      13.723 -39.870  11.131  1.00 14.890          C  
ATOM   6794  C   ASP A 442      13.341 -40.448   9.775  1.00 14.550          C  
ATOM   6795  O   ASP A 442      14.174 -41.093   9.118  1.00 14.320          O  
ATOM   6796  CB  ASP A 442      13.179 -40.826  12.210  1.00 20.820          C  
ATOM   6797  CG  ASP A 442      13.815 -40.703  13.606  1.00 20.820          C  
ATOM   6798  OD1 ASP A 442      14.863 -40.123  13.727  1.00 20.820          O  
ATOM   6799  OD2 ASP A 442      13.245 -41.233  14.533  1.00 20.820          O  
ATOM   6800  H   ASP A 442      12.577 -38.297  12.079  1.00 17.780          H  
ATOM   6801  HA  ASP A 442      14.811 -39.847  11.200  1.00 17.870          H  
ATOM   6802 1HB  ASP A 442      12.104 -40.638  12.318  1.00 24.980          H  
ATOM   6803 2HB  ASP A 442      13.291 -41.852  11.867  1.00 24.980          H  
ATOM   6804  N   GLU A 443      12.096 -40.218   9.332  1.00 14.590          N  
ATOM   6805  CA  GLU A 443      11.657 -40.746   8.047  1.00 14.350          C  
ATOM   6806  C   GLU A 443      12.425 -40.119   6.900  1.00 13.590          C  
ATOM   6807  O   GLU A 443      12.809 -40.810   5.949  1.00 13.350          O  
ATOM   6808  CB  GLU A 443      10.160 -40.502   7.841  1.00 20.190          C  
ATOM   6809  CG  GLU A 443       9.230 -41.337   8.723  1.00 20.190          C  
ATOM   6810  CD  GLU A 443       7.786 -40.939   8.562  1.00 20.190          C  
ATOM   6811  OE1 GLU A 443       7.539 -39.976   7.872  1.00 20.190          O  
ATOM   6812  OE2 GLU A 443       6.936 -41.588   9.124  1.00 20.190          O  
ATOM   6813  H   GLU A 443      11.427 -39.701   9.916  1.00 17.510          H  
ATOM   6814  HA  GLU A 443      11.840 -41.819   8.037  1.00 17.220          H  
ATOM   6815 1HB  GLU A 443       9.944 -39.449   8.045  1.00 24.220          H  
ATOM   6816 2HB  GLU A 443       9.900 -40.692   6.801  1.00 24.220          H  
ATOM   6817 1HG  GLU A 443       9.339 -42.385   8.450  1.00 24.220          H  
ATOM   6818 2HG  GLU A 443       9.525 -41.233   9.762  1.00 24.220          H  
ATOM   6819  N   LEU A 444      12.663 -38.810   6.987  1.00 13.270          N  
ATOM   6820  CA  LEU A 444      13.364 -38.096   5.945  1.00 12.630          C  
ATOM   6821  C   LEU A 444      14.805 -38.534   5.868  1.00 12.390          C  
ATOM   6822  O   LEU A 444      15.297 -38.834   4.780  1.00 11.870          O  
ATOM   6823  CB  LEU A 444      13.284 -36.585   6.197  1.00 17.940          C  
ATOM   6824  CG  LEU A 444      14.014 -35.645   5.193  1.00 17.940          C  
ATOM   6825  CD1 LEU A 444      13.453 -35.826   3.777  1.00 17.940          C  
ATOM   6826  CD2 LEU A 444      13.828 -34.207   5.672  1.00 17.940          C  
ATOM   6827  H   LEU A 444      12.289 -38.281   7.781  1.00 15.920          H  
ATOM   6828  HA  LEU A 444      12.878 -38.330   5.003  1.00 15.160          H  
ATOM   6829 1HB  LEU A 444      12.231 -36.298   6.222  1.00 21.530          H  
ATOM   6830 2HB  LEU A 444      13.697 -36.392   7.190  1.00 21.530          H  
ATOM   6831  HG  LEU A 444      15.080 -35.885   5.169  1.00 21.530          H  
ATOM   6832 1HD1 LEU A 444      13.974 -35.153   3.097  1.00 21.530          H  
ATOM   6833 2HD1 LEU A 444      13.599 -36.849   3.438  1.00 21.530          H  
ATOM   6834 3HD1 LEU A 444      12.389 -35.590   3.777  1.00 21.530          H  
ATOM   6835 1HD2 LEU A 444      14.339 -33.523   4.994  1.00 21.530          H  
ATOM   6836 2HD2 LEU A 444      12.763 -33.963   5.697  1.00 21.530          H  
ATOM   6837 3HD2 LEU A 444      14.245 -34.104   6.675  1.00 21.530          H  
ATOM   6838  N   GLU A 445      15.495 -38.588   7.011  1.00 12.850          N  
ATOM   6839  CA  GLU A 445      16.891 -38.978   6.992  1.00 12.780          C  
ATOM   6840  C   GLU A 445      17.030 -40.402   6.481  1.00 13.020          C  
ATOM   6841  O   GLU A 445      17.963 -40.698   5.729  1.00 12.940          O  
ATOM   6842  CB  GLU A 445      17.521 -38.845   8.382  1.00 17.920          C  
ATOM   6843  CG  GLU A 445      17.706 -37.396   8.878  1.00 17.920          C  
ATOM   6844  CD  GLU A 445      18.280 -37.331  10.278  1.00 17.920          C  
ATOM   6845  OE1 GLU A 445      18.609 -38.371  10.799  1.00 17.920          O  
ATOM   6846  OE2 GLU A 445      18.371 -36.253  10.835  1.00 17.920          O  
ATOM   6847  H   GLU A 445      15.051 -38.336   7.899  1.00 15.420          H  
ATOM   6848  HA  GLU A 445      17.424 -38.318   6.309  1.00 15.340          H  
ATOM   6849 1HB  GLU A 445      16.886 -39.361   9.110  1.00 21.500          H  
ATOM   6850 2HB  GLU A 445      18.493 -39.334   8.389  1.00 21.500          H  
ATOM   6851 1HG  GLU A 445      18.376 -36.875   8.196  1.00 21.500          H  
ATOM   6852 2HG  GLU A 445      16.745 -36.885   8.856  1.00 21.500          H  
ATOM   6853  N   THR A 446      16.094 -41.283   6.863  1.00 13.410          N  
ATOM   6854  CA  THR A 446      16.140 -42.663   6.429  1.00 13.750          C  
ATOM   6855  C   THR A 446      15.954 -42.765   4.926  1.00 13.640          C  
ATOM   6856  O   THR A 446      16.728 -43.455   4.260  1.00 13.860          O  
ATOM   6857  CB  THR A 446      15.060 -43.515   7.131  1.00 19.110          C  
ATOM   6858  OG1 THR A 446      15.277 -43.495   8.548  1.00 19.110          O  
ATOM   6859  CG2 THR A 446      15.140 -44.964   6.635  1.00 19.110          C  
ATOM   6860  H   THR A 446      15.352 -41.003   7.508  1.00 16.090          H  
ATOM   6861  HA  THR A 446      17.117 -43.071   6.681  1.00 16.500          H  
ATOM   6862  HB  THR A 446      14.072 -43.105   6.917  1.00 22.940          H  
ATOM   6863  HG1 THR A 446      15.040 -42.605   8.891  1.00 22.940          H  
ATOM   6864 1HG2 THR A 446      14.381 -45.555   7.143  1.00 22.940          H  
ATOM   6865 2HG2 THR A 446      14.968 -45.010   5.561  1.00 22.940          H  
ATOM   6866 3HG2 THR A 446      16.126 -45.368   6.859  1.00 22.940          H  
ATOM   6867  N   ARG A 447      14.932 -42.088   4.380  1.00 13.390          N  
ATOM   6868  CA  ARG A 447      14.681 -42.145   2.947  1.00 13.350          C  
ATOM   6869  C   ARG A 447      15.854 -41.595   2.160  1.00 12.870          C  
ATOM   6870  O   ARG A 447      16.259 -42.175   1.145  1.00 12.780          O  
ATOM   6871  CB  ARG A 447      13.427 -41.379   2.576  1.00 18.710          C  
ATOM   6872  CG  ARG A 447      13.054 -41.457   1.092  1.00 18.710          C  
ATOM   6873  CD  ARG A 447      11.807 -40.720   0.812  1.00 18.710          C  
ATOM   6874  NE  ARG A 447      11.436 -40.785  -0.600  1.00 18.710          N  
ATOM   6875  CZ  ARG A 447      11.910 -39.965  -1.574  1.00 18.710          C  
ATOM   6876  NH1 ARG A 447      12.794 -39.027  -1.303  1.00 18.710          N  
ATOM   6877  NH2 ARG A 447      11.487 -40.096  -2.811  1.00 18.710          N  
ATOM   6878  H   ARG A 447      14.306 -41.539   4.979  1.00 16.070          H  
ATOM   6879  HA  ARG A 447      14.535 -43.187   2.669  1.00 16.020          H  
ATOM   6880 1HB  ARG A 447      12.588 -41.757   3.159  1.00 22.450          H  
ATOM   6881 2HB  ARG A 447      13.559 -40.327   2.842  1.00 22.450          H  
ATOM   6882 1HG  ARG A 447      13.852 -41.028   0.489  1.00 22.450          H  
ATOM   6883 2HG  ARG A 447      12.910 -42.499   0.807  1.00 22.450          H  
ATOM   6884 1HD  ARG A 447      10.998 -41.164   1.393  1.00 22.450          H  
ATOM   6885 2HD  ARG A 447      11.920 -39.677   1.101  1.00 22.450          H  
ATOM   6886  HE  ARG A 447      10.755 -41.484  -0.869  1.00 22.450          H  
ATOM   6887 1HH1 ARG A 447      13.136 -38.900  -0.368  1.00 22.450          H  
ATOM   6888 2HH1 ARG A 447      13.131 -38.424  -2.056  1.00 22.450          H  
ATOM   6889 1HH2 ARG A 447      10.809 -40.797  -3.055  1.00 22.450          H  
ATOM   6890 2HH2 ARG A 447      11.856 -39.459  -3.544  1.00 22.450          H  
ATOM   6891  N   VAL A 448      16.418 -40.475   2.612  1.00 12.640          N  
ATOM   6892  CA  VAL A 448      17.521 -39.915   1.874  1.00 12.310          C  
ATOM   6893  C   VAL A 448      18.686 -40.878   1.903  1.00 12.340          C  
ATOM   6894  O   VAL A 448      19.230 -41.187   0.850  1.00 12.300          O  
ATOM   6895  CB  VAL A 448      17.929 -38.534   2.419  1.00 17.370          C  
ATOM   6896  CG1 VAL A 448      19.238 -38.052   1.743  1.00 17.370          C  
ATOM   6897  CG2 VAL A 448      16.793 -37.536   2.144  1.00 17.370          C  
ATOM   6898  H   VAL A 448      16.060 -40.006   3.451  1.00 15.170          H  
ATOM   6899  HA  VAL A 448      17.210 -39.785   0.839  1.00 14.770          H  
ATOM   6900  HB  VAL A 448      18.102 -38.608   3.497  1.00 20.840          H  
ATOM   6901 1HG1 VAL A 448      19.509 -37.076   2.139  1.00 20.840          H  
ATOM   6902 2HG1 VAL A 448      20.050 -38.753   1.942  1.00 20.840          H  
ATOM   6903 3HG1 VAL A 448      19.084 -37.977   0.666  1.00 20.840          H  
ATOM   6904 1HG2 VAL A 448      17.061 -36.556   2.538  1.00 20.840          H  
ATOM   6905 2HG2 VAL A 448      16.627 -37.464   1.071  1.00 20.840          H  
ATOM   6906 3HG2 VAL A 448      15.883 -37.874   2.621  1.00 20.840          H  
ATOM   6907  N   SER A 449      19.062 -41.412   3.069  1.00 12.550          N  
ATOM   6908  CA  SER A 449      20.185 -42.340   3.103  1.00 12.770          C  
ATOM   6909  C   SER A 449      19.920 -43.592   2.269  1.00 12.310          C  
ATOM   6910  O   SER A 449      20.789 -44.050   1.518  1.00 12.110          O  
ATOM   6911  CB  SER A 449      20.494 -42.746   4.534  1.00 17.790          C  
ATOM   6912  OG  SER A 449      20.976 -41.659   5.288  1.00 17.790          O  
ATOM   6913  H   SER A 449      18.601 -41.156   3.949  1.00 15.060          H  
ATOM   6914  HA  SER A 449      21.057 -41.832   2.695  1.00 15.320          H  
ATOM   6915 1HB  SER A 449      19.581 -43.131   4.996  1.00 21.350          H  
ATOM   6916 2HB  SER A 449      21.226 -43.551   4.534  1.00 21.350          H  
ATOM   6917  HG  SER A 449      21.126 -41.998   6.173  1.00 21.350          H  
ATOM   6918  N   ALA A 450      18.681 -44.101   2.312  1.00 12.220          N  
ATOM   6919  CA  ALA A 450      18.307 -45.318   1.606  1.00 11.900          C  
ATOM   6920  C   ALA A 450      18.584 -45.235   0.117  1.00 12.150          C  
ATOM   6921  O   ALA A 450      18.987 -46.233  -0.489  1.00 12.710          O  
ATOM   6922  CB  ALA A 450      16.828 -45.608   1.809  1.00 16.790          C  
ATOM   6923  H   ALA A 450      17.985 -43.677   2.930  1.00 14.660          H  
ATOM   6924  HA  ALA A 450      18.895 -46.137   2.017  1.00 14.280          H  
ATOM   6925 1HB  ALA A 450      16.565 -46.532   1.300  1.00 20.150          H  
ATOM   6926 2HB  ALA A 450      16.618 -45.700   2.873  1.00 20.150          H  
ATOM   6927 3HB  ALA A 450      16.245 -44.789   1.396  1.00 20.150          H  
ATOM   6928  N   PHE A 451      18.396 -44.062  -0.483  1.00 11.860          N  
ATOM   6929  CA  PHE A 451      18.643 -43.975  -1.910  1.00 12.240          C  
ATOM   6930  C   PHE A 451      19.923 -43.200  -2.254  1.00 12.580          C  
ATOM   6931  O   PHE A 451      20.625 -43.566  -3.190  1.00 12.550          O  
ATOM   6932  CB  PHE A 451      17.395 -43.420  -2.584  1.00 16.980          C  
ATOM   6933  CG  PHE A 451      16.217 -44.368  -2.360  1.00 16.980          C  
ATOM   6934  CD1 PHE A 451      15.199 -44.050  -1.462  1.00 16.980          C  
ATOM   6935  CD2 PHE A 451      16.153 -45.601  -3.018  1.00 16.980          C  
ATOM   6936  CE1 PHE A 451      14.156 -44.932  -1.240  1.00 16.980          C  
ATOM   6937  CE2 PHE A 451      15.107 -46.476  -2.792  1.00 16.980          C  
ATOM   6938  CZ  PHE A 451      14.115 -46.141  -1.905  1.00 16.980          C  
ATOM   6939  H   PHE A 451      18.020 -43.274   0.057  1.00 14.230          H  
ATOM   6940  HA  PHE A 451      18.776 -44.986  -2.288  1.00 14.690          H  
ATOM   6941 1HB  PHE A 451      17.147 -42.447  -2.157  1.00 20.380          H  
ATOM   6942 2HB  PHE A 451      17.556 -43.298  -3.654  1.00 20.380          H  
ATOM   6943  HD1 PHE A 451      15.234 -43.099  -0.927  1.00 20.380          H  
ATOM   6944  HD2 PHE A 451      16.945 -45.874  -3.717  1.00 20.380          H  
ATOM   6945  HE1 PHE A 451      13.366 -44.678  -0.535  1.00 20.380          H  
ATOM   6946  HE2 PHE A 451      15.072 -47.434  -3.312  1.00 20.380          H  
ATOM   6947  HZ  PHE A 451      13.297 -46.831  -1.727  1.00 20.380          H  
ATOM   6948  N   ALA A 452      20.281 -42.176  -1.479  1.00 13.080          N  
ATOM   6949  CA  ALA A 452      21.483 -41.374  -1.728  1.00 13.610          C  
ATOM   6950  C   ALA A 452      22.754 -42.219  -1.664  1.00 14.200          C  
ATOM   6951  O   ALA A 452      23.745 -41.928  -2.331  1.00 14.800          O  
ATOM   6952  CB  ALA A 452      21.592 -40.237  -0.738  1.00 18.840          C  
ATOM   6953  H   ALA A 452      19.687 -41.898  -0.710  1.00 15.700          H  
ATOM   6954  HA  ALA A 452      21.403 -40.959  -2.723  1.00 16.330          H  
ATOM   6955 1HB  ALA A 452      22.473 -39.641  -0.968  1.00 22.610          H  
ATOM   6956 2HB  ALA A 452      20.702 -39.615  -0.805  1.00 22.610          H  
ATOM   6957 3HB  ALA A 452      21.677 -40.644   0.268  1.00 22.610          H  
ATOM   6958  N   GLN A 453      22.755 -43.260  -0.826  1.00 14.140          N  
ATOM   6959  CA  GLN A 453      23.931 -44.103  -0.677  1.00 14.360          C  
ATOM   6960  C   GLN A 453      24.000 -45.219  -1.728  1.00 14.670          C  
ATOM   6961  O   GLN A 453      24.918 -46.036  -1.703  1.00 15.120          O  
ATOM   6962  CB  GLN A 453      23.945 -44.717   0.719  1.00 20.020          C  
ATOM   6963  CG  GLN A 453      24.066 -43.694   1.829  1.00 20.020          C  
ATOM   6964  CD  GLN A 453      24.087 -44.328   3.198  1.00 20.020          C  
ATOM   6965  OE1 GLN A 453      23.914 -45.540   3.348  1.00 20.020          O  
ATOM   6966  NE2 GLN A 453      24.299 -43.510   4.221  1.00 20.020          N  
ATOM   6967  H   GLN A 453      21.947 -43.458  -0.225  1.00 16.970          H  
ATOM   6968  HA  GLN A 453      24.817 -43.481  -0.793  1.00 17.230          H  
ATOM   6969 1HB  GLN A 453      23.024 -45.280   0.874  1.00 24.020          H  
ATOM   6970 2HB  GLN A 453      24.775 -45.412   0.804  1.00 24.020          H  
ATOM   6971 1HG  GLN A 453      24.958 -43.116   1.687  1.00 24.020          H  
ATOM   6972 2HG  GLN A 453      23.201 -43.039   1.781  1.00 24.020          H  
ATOM   6973 1HE2 GLN A 453      24.321 -43.873   5.154  1.00 24.020          H  
ATOM   6974 2HE2 GLN A 453      24.428 -42.531   4.063  1.00 24.020          H  
ATOM   6975  N   SER A 454      23.013 -45.304  -2.618  1.00 14.530          N  
ATOM   6976  CA  SER A 454      23.009 -46.338  -3.640  1.00 14.940          C  
ATOM   6977  C   SER A 454      23.967 -45.959  -4.765  1.00 15.600          C  
ATOM   6978  O   SER A 454      23.968 -44.810  -5.211  1.00 15.660          O  
ATOM   6979  CB  SER A 454      21.617 -46.517  -4.218  1.00 20.750          C  
ATOM   6980  OG  SER A 454      21.626 -47.431  -5.295  1.00 20.750          O  
ATOM   6981  H   SER A 454      22.257 -44.614  -2.623  1.00 17.440          H  
ATOM   6982  HA  SER A 454      23.320 -47.262  -3.162  1.00 17.930          H  
ATOM   6983 1HB  SER A 454      20.938 -46.866  -3.437  1.00 24.900          H  
ATOM   6984 2HB  SER A 454      21.244 -45.557  -4.564  1.00 24.900          H  
ATOM   6985  HG  SER A 454      20.705 -47.508  -5.575  1.00 24.900          H  
ATOM   6986  N   PRO A 455      24.722 -46.898  -5.359  1.00 16.160          N  
ATOM   6987  CA  PRO A 455      25.586 -46.617  -6.488  1.00 16.930          C  
ATOM   6988  C   PRO A 455      24.762 -46.084  -7.664  1.00 17.200          C  
ATOM   6989  O   PRO A 455      25.308 -45.433  -8.551  1.00 16.930          O  
ATOM   6990  CB  PRO A 455      26.233 -47.978  -6.775  1.00 25.390          C  
ATOM   6991  CG  PRO A 455      25.294 -49.001  -6.160  1.00 25.390          C  
ATOM   6992  CD  PRO A 455      24.718 -48.310  -4.927  1.00 25.390          C  
ATOM   6993  HA  PRO A 455      26.349 -45.881  -6.180  1.00 20.320          H  
ATOM   6994 1HB  PRO A 455      26.359 -48.106  -7.855  1.00 30.470          H  
ATOM   6995 2HB  PRO A 455      27.243 -48.010  -6.333  1.00 30.470          H  
ATOM   6996 1HG  PRO A 455      24.518 -49.292  -6.882  1.00 30.470          H  
ATOM   6997 2HG  PRO A 455      25.851 -49.916  -5.915  1.00 30.470          H  
ATOM   6998 1HD  PRO A 455      23.709 -48.700  -4.763  1.00 30.470          H  
ATOM   6999 2HD  PRO A 455      25.371 -48.442  -4.042  1.00 30.470          H  
ATOM   7000  N   ALA A 456      23.450 -46.390  -7.687  1.00 17.650          N  
ATOM   7001  CA  ALA A 456      22.572 -45.890  -8.729  1.00 18.210          C  
ATOM   7002  C   ALA A 456      22.553 -44.372  -8.702  1.00 18.270          C  
ATOM   7003  O   ALA A 456      22.504 -43.724  -9.748  1.00 18.120          O  
ATOM   7004  CB  ALA A 456      21.171 -46.428  -8.556  1.00 25.270          C  
ATOM   7005  H   ALA A 456      23.029 -46.943  -6.940  1.00 21.180          H  
ATOM   7006  HA  ALA A 456      22.967 -46.203  -9.691  1.00 21.850          H  
ATOM   7007 1HB  ALA A 456      20.531 -46.047  -9.357  1.00 30.320          H  
ATOM   7008 2HB  ALA A 456      21.195 -47.514  -8.593  1.00 30.320          H  
ATOM   7009 3HB  ALA A 456      20.777 -46.104  -7.596  1.00 30.320          H  
ATOM   7010  N   TYR A 457      22.527 -43.810  -7.483  1.00 18.620          N  
ATOM   7011  CA  TYR A 457      22.493 -42.383  -7.259  1.00 18.900          C  
ATOM   7012  C   TYR A 457      23.742 -41.823  -7.872  1.00 19.410          C  
ATOM   7013  O   TYR A 457      23.693 -40.930  -8.708  1.00 19.100          O  
ATOM   7014  CB  TYR A 457      22.434 -42.087  -5.753  1.00 26.350          C  
ATOM   7015  CG  TYR A 457      22.445 -40.641  -5.344  1.00 26.350          C  
ATOM   7016  CD1 TYR A 457      21.279 -39.914  -5.327  1.00 26.350          C  
ATOM   7017  CD2 TYR A 457      23.633 -40.050  -4.961  1.00 26.350          C  
ATOM   7018  CE1 TYR A 457      21.294 -38.592  -4.944  1.00 26.350          C  
ATOM   7019  CE2 TYR A 457      23.651 -38.738  -4.571  1.00 26.350          C  
ATOM   7020  CZ  TYR A 457      22.489 -38.005  -4.567  1.00 26.350          C  
ATOM   7021  OH  TYR A 457      22.515 -36.687  -4.178  1.00 26.350          O  
ATOM   7022  H   TYR A 457      22.614 -44.394  -6.653  1.00 22.340          H  
ATOM   7023  HA  TYR A 457      21.629 -41.952  -7.763  1.00 22.680          H  
ATOM   7024 1HB  TYR A 457      21.540 -42.546  -5.338  1.00 31.620          H  
ATOM   7025 2HB  TYR A 457      23.274 -42.548  -5.261  1.00 31.620          H  
ATOM   7026  HD1 TYR A 457      20.346 -40.388  -5.615  1.00 31.620          H  
ATOM   7027  HD2 TYR A 457      24.557 -40.631  -4.964  1.00 31.620          H  
ATOM   7028  HE1 TYR A 457      20.370 -38.015  -4.933  1.00 31.620          H  
ATOM   7029  HE2 TYR A 457      24.589 -38.274  -4.268  1.00 31.620          H  
ATOM   7030  HH  TYR A 457      21.641 -36.294  -4.291  1.00 31.620          H  
ATOM   7031  N   GLU A 458      24.880 -42.410  -7.516  1.00 20.280          N  
ATOM   7032  CA  GLU A 458      26.149 -41.892  -8.009  1.00 20.900          C  
ATOM   7033  C   GLU A 458      26.234 -41.927  -9.540  1.00 21.010          C  
ATOM   7034  O   GLU A 458      26.740 -40.978 -10.156  1.00 21.180          O  
ATOM   7035  CB  GLU A 458      27.288 -42.697  -7.400  1.00 29.010          C  
ATOM   7036  CG  GLU A 458      27.440 -42.476  -5.915  1.00 29.010          C  
ATOM   7037  CD  GLU A 458      28.472 -43.339  -5.293  1.00 29.010          C  
ATOM   7038  OE1 GLU A 458      29.024 -44.169  -5.967  1.00 29.010          O  
ATOM   7039  OE2 GLU A 458      28.703 -43.173  -4.124  1.00 29.010          O  
ATOM   7040  H   GLU A 458      24.836 -43.184  -6.843  1.00 24.340          H  
ATOM   7041  HA  GLU A 458      26.242 -40.856  -7.685  1.00 25.080          H  
ATOM   7042 1HB  GLU A 458      27.117 -43.757  -7.572  1.00 34.810          H  
ATOM   7043 2HB  GLU A 458      28.226 -42.431  -7.886  1.00 34.810          H  
ATOM   7044 1HG  GLU A 458      27.697 -41.433  -5.737  1.00 34.810          H  
ATOM   7045 2HG  GLU A 458      26.479 -42.670  -5.432  1.00 34.810          H  
ATOM   7046  N   ARG A 459      25.729 -42.999 -10.166  1.00 21.060          N  
ATOM   7047  CA  ARG A 459      25.748 -43.080 -11.625  1.00 21.290          C  
ATOM   7048  C   ARG A 459      24.874 -41.997 -12.261  1.00 20.520          C  
ATOM   7049  O   ARG A 459      25.292 -41.337 -13.225  1.00 20.750          O  
ATOM   7050  CB  ARG A 459      25.277 -44.445 -12.112  1.00 29.710          C  
ATOM   7051  CG  ARG A 459      26.248 -45.597 -11.865  1.00 29.710          C  
ATOM   7052  CD  ARG A 459      25.874 -46.827 -12.635  1.00 29.710          C  
ATOM   7053  NE  ARG A 459      24.576 -47.395 -12.225  1.00 29.710          N  
ATOM   7054  CZ  ARG A 459      24.378 -48.293 -11.226  1.00 29.710          C  
ATOM   7055  NH1 ARG A 459      25.386 -48.732 -10.503  1.00 29.710          N  
ATOM   7056  NH2 ARG A 459      23.153 -48.738 -10.983  1.00 29.710          N  
ATOM   7057  H   ARG A 459      25.374 -43.781  -9.604  1.00 25.270          H  
ATOM   7058  HA  ARG A 459      26.774 -42.934 -11.958  1.00 25.550          H  
ATOM   7059 1HB  ARG A 459      24.345 -44.696 -11.603  1.00 35.660          H  
ATOM   7060 2HB  ARG A 459      25.068 -44.400 -13.177  1.00 35.660          H  
ATOM   7061 1HG  ARG A 459      27.249 -45.294 -12.170  1.00 35.660          H  
ATOM   7062 2HG  ARG A 459      26.256 -45.843 -10.810  1.00 35.660          H  
ATOM   7063 1HD  ARG A 459      25.807 -46.569 -13.692  1.00 35.660          H  
ATOM   7064 2HD  ARG A 459      26.643 -47.584 -12.509  1.00 35.660          H  
ATOM   7065  HE  ARG A 459      23.762 -47.102 -12.750  1.00 35.660          H  
ATOM   7066 1HH1 ARG A 459      26.322 -48.403 -10.680  1.00 35.660          H  
ATOM   7067 2HH1 ARG A 459      25.222 -49.407  -9.770  1.00 35.660          H  
ATOM   7068 1HH2 ARG A 459      22.375 -48.408 -11.541  1.00 35.660          H  
ATOM   7069 2HH2 ARG A 459      22.995 -49.410 -10.247  1.00 35.660          H  
ATOM   7070  N   ILE A 460      23.678 -41.790 -11.704  1.00 19.710          N  
ATOM   7071  CA  ILE A 460      22.759 -40.784 -12.206  1.00 18.990          C  
ATOM   7072  C   ILE A 460      23.311 -39.383 -11.984  1.00 18.990          C  
ATOM   7073  O   ILE A 460      23.202 -38.543 -12.877  1.00 18.910          O  
ATOM   7074  CB  ILE A 460      21.352 -40.944 -11.621  1.00 26.870          C  
ATOM   7075  CG1 ILE A 460      20.743 -42.266 -12.140  1.00 26.870          C  
ATOM   7076  CG2 ILE A 460      20.464 -39.731 -12.069  1.00 26.870          C  
ATOM   7077  CD1 ILE A 460      19.495 -42.719 -11.418  1.00 26.870          C  
ATOM   7078  H   ILE A 460      23.379 -42.393 -10.926  1.00 23.650          H  
ATOM   7079  HA  ILE A 460      22.664 -40.929 -13.281  1.00 22.790          H  
ATOM   7080  HB  ILE A 460      21.420 -41.011 -10.536  1.00 32.250          H  
ATOM   7081 1HG1 ILE A 460      20.500 -42.146 -13.193  1.00 32.250          H  
ATOM   7082 2HG1 ILE A 460      21.486 -43.057 -12.046  1.00 32.250          H  
ATOM   7083 1HG2 ILE A 460      19.460 -39.828 -11.675  1.00 32.250          H  
ATOM   7084 2HG2 ILE A 460      20.894 -38.803 -11.705  1.00 32.250          H  
ATOM   7085 3HG2 ILE A 460      20.412 -39.690 -13.158  1.00 32.250          H  
ATOM   7086 1HD1 ILE A 460      19.151 -43.658 -11.855  1.00 32.250          H  
ATOM   7087 2HD1 ILE A 460      19.735 -42.884 -10.371  1.00 32.250          H  
ATOM   7088 3HD1 ILE A 460      18.706 -41.984 -11.506  1.00 32.250          H  
ATOM   7089  N   VAL A 461      23.865 -39.107 -10.796  1.00 19.200          N  
ATOM   7090  CA  VAL A 461      24.417 -37.794 -10.504  1.00 19.360          C  
ATOM   7091  C   VAL A 461      25.545 -37.482 -11.470  1.00 19.970          C  
ATOM   7092  O   VAL A 461      25.619 -36.350 -11.943  1.00 19.970          O  
ATOM   7093  CB  VAL A 461      24.956 -37.668  -9.052  1.00 27.040          C  
ATOM   7094  CG1 VAL A 461      25.719 -36.339  -8.877  1.00 27.040          C  
ATOM   7095  CG2 VAL A 461      23.816 -37.700  -8.057  1.00 27.040          C  
ATOM   7096  H   VAL A 461      23.896 -39.836 -10.089  1.00 23.040          H  
ATOM   7097  HA  VAL A 461      23.631 -37.054 -10.636  1.00 23.230          H  
ATOM   7098  HB  VAL A 461      25.643 -38.494  -8.853  1.00 32.450          H  
ATOM   7099 1HG1 VAL A 461      26.088 -36.273  -7.855  1.00 32.450          H  
ATOM   7100 2HG1 VAL A 461      26.567 -36.282  -9.558  1.00 32.450          H  
ATOM   7101 3HG1 VAL A 461      25.044 -35.503  -9.074  1.00 32.450          H  
ATOM   7102 1HG2 VAL A 461      24.221 -37.612  -7.063  1.00 32.450          H  
ATOM   7103 2HG2 VAL A 461      23.136 -36.872  -8.244  1.00 32.450          H  
ATOM   7104 3HG2 VAL A 461      23.291 -38.628  -8.145  1.00 32.450          H  
ATOM   7105  N   SER A 462      26.435 -38.449 -11.737  1.00 20.590          N  
ATOM   7106  CA  SER A 462      27.537 -38.242 -12.671  1.00 21.300          C  
ATOM   7107  C   SER A 462      27.012 -37.888 -14.063  1.00 20.920          C  
ATOM   7108  O   SER A 462      27.486 -36.926 -14.684  1.00 20.940          O  
ATOM   7109  CB  SER A 462      28.400 -39.483 -12.744  1.00 29.540          C  
ATOM   7110  OG  SER A 462      29.464 -39.308 -13.640  1.00 29.540          O  
ATOM   7111  H   SER A 462      26.359 -39.351 -11.259  1.00 24.710          H  
ATOM   7112  HA  SER A 462      28.144 -37.414 -12.309  1.00 25.560          H  
ATOM   7113 1HB  SER A 462      28.785 -39.713 -11.751  1.00 35.440          H  
ATOM   7114 2HB  SER A 462      27.789 -40.330 -13.057  1.00 35.440          H  
ATOM   7115  HG  SER A 462      29.961 -40.127 -13.613  1.00 35.440          H  
ATOM   7116  N   SER A 463      26.015 -38.644 -14.549  1.00 20.660          N  
ATOM   7117  CA  SER A 463      25.418 -38.370 -15.853  1.00 20.390          C  
ATOM   7118  C   SER A 463      24.791 -36.977 -15.858  1.00 19.690          C  
ATOM   7119  O   SER A 463      24.981 -36.194 -16.800  1.00 19.720          O  
ATOM   7120  CB  SER A 463      24.374 -39.414 -16.184  1.00 28.650          C  
ATOM   7121  OG  SER A 463      23.796 -39.170 -17.439  1.00 28.650          O  
ATOM   7122  H   SER A 463      25.681 -39.450 -14.011  1.00 24.790          H  
ATOM   7123  HA  SER A 463      26.202 -38.400 -16.608  1.00 24.470          H  
ATOM   7124 1HB  SER A 463      24.834 -40.401 -16.172  1.00 34.380          H  
ATOM   7125 2HB  SER A 463      23.601 -39.408 -15.415  1.00 34.380          H  
ATOM   7126  HG  SER A 463      23.159 -39.874 -17.573  1.00 34.380          H  
ATOM   7127  N   GLY A 464      24.061 -36.664 -14.777  1.00 19.200          N  
ATOM   7128  CA  GLY A 464      23.401 -35.389 -14.566  1.00 18.610          C  
ATOM   7129  C   GLY A 464      24.413 -34.263 -14.657  1.00 18.770          C  
ATOM   7130  O   GLY A 464      24.187 -33.290 -15.372  1.00 18.610          O  
ATOM   7131  H   GLY A 464      23.927 -37.375 -14.060  1.00 23.040          H  
ATOM   7132 1HA  GLY A 464      22.616 -35.254 -15.307  1.00 22.330          H  
ATOM   7133 2HA  GLY A 464      22.931 -35.391 -13.582  1.00 22.330          H  
ATOM   7134  N   TYR A 465      25.517 -34.385 -13.923  1.00 19.240          N  
ATOM   7135  CA  TYR A 465      26.588 -33.407 -13.917  1.00 19.570          C  
ATOM   7136  C   TYR A 465      27.126 -33.136 -15.307  1.00 19.880          C  
ATOM   7137  O   TYR A 465      27.249 -31.974 -15.698  1.00 19.860          O  
ATOM   7138  CB  TYR A 465      27.710 -33.870 -12.997  1.00 27.270          C  
ATOM   7139  CG  TYR A 465      28.949 -33.037 -13.070  1.00 27.270          C  
ATOM   7140  CD1 TYR A 465      29.007 -31.802 -12.455  1.00 27.270          C  
ATOM   7141  CD2 TYR A 465      30.052 -33.533 -13.746  1.00 27.270          C  
ATOM   7142  CE1 TYR A 465      30.164 -31.062 -12.519  1.00 27.270          C  
ATOM   7143  CE2 TYR A 465      31.202 -32.801 -13.805  1.00 27.270          C  
ATOM   7144  CZ  TYR A 465      31.264 -31.566 -13.194  1.00 27.270          C  
ATOM   7145  OH  TYR A 465      32.424 -30.825 -13.252  1.00 27.270          O  
ATOM   7146  H   TYR A 465      25.611 -35.203 -13.322  1.00 23.090          H  
ATOM   7147  HA  TYR A 465      26.189 -32.472 -13.528  1.00 23.480          H  
ATOM   7148 1HB  TYR A 465      27.355 -33.872 -11.967  1.00 32.720          H  
ATOM   7149 2HB  TYR A 465      27.976 -34.893 -13.242  1.00 32.720          H  
ATOM   7150  HD1 TYR A 465      28.140 -31.415 -11.921  1.00 32.720          H  
ATOM   7151  HD2 TYR A 465      30.002 -34.511 -14.229  1.00 32.720          H  
ATOM   7152  HE1 TYR A 465      30.216 -30.087 -12.038  1.00 32.720          H  
ATOM   7153  HE2 TYR A 465      32.069 -33.193 -14.336  1.00 32.720          H  
ATOM   7154  HH  TYR A 465      33.085 -31.302 -13.759  1.00 32.720          H  
ATOM   7155  N   LEU A 466      27.465 -34.185 -16.056  1.00 20.270          N  
ATOM   7156  CA  LEU A 466      28.015 -33.960 -17.384  1.00 20.710          C  
ATOM   7157  C   LEU A 466      26.989 -33.272 -18.290  1.00 20.240          C  
ATOM   7158  O   LEU A 466      27.334 -32.381 -19.084  1.00 20.470          O  
ATOM   7159  CB  LEU A 466      28.457 -35.293 -17.982  1.00 28.820          C  
ATOM   7160  CG  LEU A 466      29.669 -35.989 -17.282  1.00 28.820          C  
ATOM   7161  CD1 LEU A 466      29.848 -37.370 -17.887  1.00 28.820          C  
ATOM   7162  CD2 LEU A 466      30.953 -35.148 -17.429  1.00 28.820          C  
ATOM   7163  H   LEU A 466      27.362 -35.136 -15.676  1.00 24.320          H  
ATOM   7164  HA  LEU A 466      28.863 -33.294 -17.293  1.00 24.850          H  
ATOM   7165 1HB  LEU A 466      27.608 -35.982 -17.925  1.00 34.580          H  
ATOM   7166 2HB  LEU A 466      28.707 -35.140 -19.028  1.00 34.580          H  
ATOM   7167  HG  LEU A 466      29.448 -36.117 -16.221  1.00 34.580          H  
ATOM   7168 1HD1 LEU A 466      30.673 -37.880 -17.390  1.00 34.580          H  
ATOM   7169 2HD1 LEU A 466      28.931 -37.947 -17.747  1.00 34.580          H  
ATOM   7170 3HD1 LEU A 466      30.063 -37.282 -18.950  1.00 34.580          H  
ATOM   7171 1HD2 LEU A 466      31.773 -35.666 -16.933  1.00 34.580          H  
ATOM   7172 2HD2 LEU A 466      31.191 -35.021 -18.485  1.00 34.580          H  
ATOM   7173 3HD2 LEU A 466      30.830 -34.180 -16.969  1.00 34.580          H  
ATOM   7174  N   SER A 467      25.718 -33.668 -18.170  1.00 19.670          N  
ATOM   7175  CA  SER A 467      24.659 -33.038 -18.943  1.00 19.300          C  
ATOM   7176  C   SER A 467      24.558 -31.567 -18.559  1.00 18.880          C  
ATOM   7177  O   SER A 467      24.425 -30.690 -19.425  1.00 18.900          O  
ATOM   7178  CB  SER A 467      23.347 -33.749 -18.722  1.00 27.170          C  
ATOM   7179  OG  SER A 467      22.329 -33.149 -19.460  1.00 27.170          O  
ATOM   7180  H   SER A 467      25.480 -34.448 -17.545  1.00 23.600          H  
ATOM   7181  HA  SER A 467      24.912 -33.092 -19.996  1.00 23.160          H  
ATOM   7182 1HB  SER A 467      23.450 -34.794 -19.012  1.00 32.600          H  
ATOM   7183 2HB  SER A 467      23.099 -33.732 -17.671  1.00 32.600          H  
ATOM   7184  HG  SER A 467      21.538 -33.650 -19.281  1.00 32.600          H  
ATOM   7185  N   ALA A 468      24.608 -31.294 -17.248  1.00 18.670          N  
ATOM   7186  CA  ALA A 468      24.530 -29.946 -16.737  1.00 18.420          C  
ATOM   7187  C   ALA A 468      25.663 -29.103 -17.277  1.00 18.890          C  
ATOM   7188  O   ALA A 468      25.419 -27.971 -17.672  1.00 18.830          O  
ATOM   7189  CB  ALA A 468      24.554 -29.943 -15.226  1.00 25.890          C  
ATOM   7190  H   ALA A 468      24.671 -32.066 -16.588  1.00 22.400          H  
ATOM   7191  HA  ALA A 468      23.598 -29.514 -17.065  1.00 22.100          H  
ATOM   7192 1HB  ALA A 468      24.462 -28.930 -14.868  1.00 31.070          H  
ATOM   7193 2HB  ALA A 468      23.729 -30.538 -14.852  1.00 31.070          H  
ATOM   7194 3HB  ALA A 468      25.488 -30.367 -14.879  1.00 31.070          H  
ATOM   7195  N   LEU A 469      26.876 -29.662 -17.400  1.00 19.490          N  
ATOM   7196  CA  LEU A 469      27.969 -28.872 -17.949  1.00 20.090          C  
ATOM   7197  C   LEU A 469      27.648 -28.457 -19.380  1.00 20.210          C  
ATOM   7198  O   LEU A 469      27.847 -27.300 -19.755  1.00 20.530          O  
ATOM   7199  CB  LEU A 469      29.287 -29.660 -17.961  1.00 27.890          C  
ATOM   7200  CG  LEU A 469      29.953 -30.011 -16.601  1.00 27.890          C  
ATOM   7201  CD1 LEU A 469      31.150 -30.909 -16.890  1.00 27.890          C  
ATOM   7202  CD2 LEU A 469      30.372 -28.754 -15.854  1.00 27.890          C  
ATOM   7203  H   LEU A 469      27.035 -30.598 -17.014  1.00 23.390          H  
ATOM   7204  HA  LEU A 469      28.082 -27.974 -17.358  1.00 24.110          H  
ATOM   7205 1HB  LEU A 469      29.104 -30.603 -18.475  1.00 33.460          H  
ATOM   7206 2HB  LEU A 469      30.013 -29.095 -18.547  1.00 33.460          H  
ATOM   7207  HG  LEU A 469      29.257 -30.570 -15.982  1.00 33.460          H  
ATOM   7208 1HD1 LEU A 469      31.632 -31.184 -15.978  1.00 33.460          H  
ATOM   7209 2HD1 LEU A 469      30.816 -31.802 -17.406  1.00 33.460          H  
ATOM   7210 3HD1 LEU A 469      31.860 -30.375 -17.517  1.00 33.460          H  
ATOM   7211 1HD2 LEU A 469      30.843 -29.038 -14.914  1.00 33.460          H  
ATOM   7212 2HD2 LEU A 469      31.080 -28.187 -16.459  1.00 33.460          H  
ATOM   7213 3HD2 LEU A 469      29.510 -28.142 -15.640  1.00 33.460          H  
ATOM   7214  N   ARG A 470      27.075 -29.364 -20.171  1.00 20.070          N  
ATOM   7215  CA  ARG A 470      26.718 -28.996 -21.537  1.00 20.330          C  
ATOM   7216  C   ARG A 470      25.680 -27.856 -21.541  1.00 19.850          C  
ATOM   7217  O   ARG A 470      25.792 -26.900 -22.332  1.00 20.250          O  
ATOM   7218  CB  ARG A 470      26.223 -30.219 -22.298  1.00 28.360          C  
ATOM   7219  CG  ARG A 470      27.343 -31.225 -22.632  1.00 28.360          C  
ATOM   7220  CD  ARG A 470      26.921 -32.273 -23.613  1.00 28.360          C  
ATOM   7221  NE  ARG A 470      25.927 -33.205 -23.055  1.00 28.360          N  
ATOM   7222  CZ  ARG A 470      26.206 -34.349 -22.374  1.00 28.360          C  
ATOM   7223  NH1 ARG A 470      27.452 -34.721 -22.145  1.00 28.360          N  
ATOM   7224  NH2 ARG A 470      25.206 -35.098 -21.940  1.00 28.360          N  
ATOM   7225  H   ARG A 470      26.963 -30.327 -19.825  1.00 24.080          H  
ATOM   7226  HA  ARG A 470      27.618 -28.636 -22.036  1.00 24.400          H  
ATOM   7227 1HB  ARG A 470      25.476 -30.741 -21.707  1.00 34.030          H  
ATOM   7228 2HB  ARG A 470      25.751 -29.907 -23.227  1.00 34.030          H  
ATOM   7229 1HG  ARG A 470      28.195 -30.688 -23.047  1.00 34.030          H  
ATOM   7230 2HG  ARG A 470      27.648 -31.723 -21.710  1.00 34.030          H  
ATOM   7231 1HD  ARG A 470      26.474 -31.784 -24.478  1.00 34.030          H  
ATOM   7232 2HD  ARG A 470      27.789 -32.840 -23.940  1.00 34.030          H  
ATOM   7233  HE  ARG A 470      24.949 -32.980 -23.191  1.00 34.030          H  
ATOM   7234 1HH1 ARG A 470      28.220 -34.155 -22.471  1.00 34.030          H  
ATOM   7235 2HH1 ARG A 470      27.640 -35.579 -21.649  1.00 34.030          H  
ATOM   7236 1HH2 ARG A 470      24.254 -34.804 -22.115  1.00 34.030          H  
ATOM   7237 2HH2 ARG A 470      25.390 -35.953 -21.432  1.00 34.030          H  
ATOM   7238  N   TYR A 471      24.704 -27.931 -20.622  1.00 19.130          N  
ATOM   7239  CA  TYR A 471      23.683 -26.892 -20.497  1.00 18.760          C  
ATOM   7240  C   TYR A 471      24.316 -25.565 -20.038  1.00 18.910          C  
ATOM   7241  O   TYR A 471      23.954 -24.496 -20.535  1.00 19.100          O  
ATOM   7242  CB  TYR A 471      22.590 -27.315 -19.490  1.00 26.410          C  
ATOM   7243  CG  TYR A 471      21.704 -28.535 -19.891  1.00 26.410          C  
ATOM   7244  CD1 TYR A 471      21.321 -29.465 -18.911  1.00 26.410          C  
ATOM   7245  CD2 TYR A 471      21.280 -28.729 -21.200  1.00 26.410          C  
ATOM   7246  CE1 TYR A 471      20.552 -30.548 -19.228  1.00 26.410          C  
ATOM   7247  CE2 TYR A 471      20.500 -29.830 -21.514  1.00 26.410          C  
ATOM   7248  CZ  TYR A 471      20.141 -30.736 -20.534  1.00 26.410          C  
ATOM   7249  OH  TYR A 471      19.361 -31.830 -20.855  1.00 26.410          O  
ATOM   7250  H   TYR A 471      24.649 -28.779 -20.041  1.00 22.960          H  
ATOM   7251  HA  TYR A 471      23.238 -26.719 -21.473  1.00 22.510          H  
ATOM   7252 1HB  TYR A 471      23.062 -27.544 -18.541  1.00 31.690          H  
ATOM   7253 2HB  TYR A 471      21.925 -26.467 -19.317  1.00 31.690          H  
ATOM   7254  HD1 TYR A 471      21.632 -29.338 -17.896  1.00 31.690          H  
ATOM   7255  HD2 TYR A 471      21.550 -28.030 -21.984  1.00 31.690          H  
ATOM   7256  HE1 TYR A 471      20.266 -31.260 -18.455  1.00 31.690          H  
ATOM   7257  HE2 TYR A 471      20.167 -29.982 -22.540  1.00 31.690          H  
ATOM   7258  HH  TYR A 471      19.087 -31.764 -21.775  1.00 31.690          H  
ATOM   7259  N   TYR A 472      25.271 -25.634 -19.107  1.00 18.960          N  
ATOM   7260  CA  TYR A 472      25.949 -24.458 -18.571  1.00 19.200          C  
ATOM   7261  C   TYR A 472      26.782 -23.760 -19.637  1.00 19.940          C  
ATOM   7262  O   TYR A 472      26.797 -22.534 -19.700  1.00 20.170          O  
ATOM   7263  CB  TYR A 472      26.855 -24.843 -17.396  1.00 26.780          C  
ATOM   7264  CG  TYR A 472      26.143 -25.347 -16.125  1.00 26.780          C  
ATOM   7265  CD1 TYR A 472      26.828 -26.214 -15.288  1.00 26.780          C  
ATOM   7266  CD2 TYR A 472      24.837 -24.965 -15.795  1.00 26.780          C  
ATOM   7267  CE1 TYR A 472      26.237 -26.694 -14.147  1.00 26.780          C  
ATOM   7268  CE2 TYR A 472      24.250 -25.447 -14.650  1.00 26.780          C  
ATOM   7269  CZ  TYR A 472      24.943 -26.306 -13.827  1.00 26.780          C  
ATOM   7270  OH  TYR A 472      24.353 -26.784 -12.679  1.00 26.780          O  
ATOM   7271  H   TYR A 472      25.487 -26.547 -18.711  1.00 22.750          H  
ATOM   7272  HA  TYR A 472      25.202 -23.742 -18.245  1.00 23.040          H  
ATOM   7273 1HB  TYR A 472      27.539 -25.620 -17.726  1.00 32.140          H  
ATOM   7274 2HB  TYR A 472      27.462 -23.983 -17.123  1.00 32.140          H  
ATOM   7275  HD1 TYR A 472      27.838 -26.514 -15.535  1.00 32.140          H  
ATOM   7276  HD2 TYR A 472      24.272 -24.295 -16.421  1.00 32.140          H  
ATOM   7277  HE1 TYR A 472      26.784 -27.375 -13.496  1.00 32.140          H  
ATOM   7278  HE2 TYR A 472      23.234 -25.143 -14.394  1.00 32.140          H  
ATOM   7279  HH  TYR A 472      23.491 -26.375 -12.573  1.00 32.140          H  
ATOM   7280  N   ASP A 473      27.467 -24.529 -20.492  1.00 20.420          N  
ATOM   7281  CA  ASP A 473      28.246 -23.934 -21.577  1.00 21.210          C  
ATOM   7282  C   ASP A 473      27.324 -23.253 -22.591  1.00 21.160          C  
ATOM   7283  O   ASP A 473      27.665 -22.207 -23.149  1.00 21.730          O  
ATOM   7284  CB  ASP A 473      29.092 -24.983 -22.309  1.00 29.380          C  
ATOM   7285  CG  ASP A 473      30.313 -25.514 -21.528  1.00 29.380          C  
ATOM   7286  OD1 ASP A 473      30.688 -24.948 -20.527  1.00 29.380          O  
ATOM   7287  OD2 ASP A 473      30.875 -26.484 -21.980  1.00 29.380          O  
ATOM   7288  H   ASP A 473      27.486 -25.543 -20.346  1.00 24.500          H  
ATOM   7289  HA  ASP A 473      28.908 -23.180 -21.153  1.00 25.450          H  
ATOM   7290 1HB  ASP A 473      28.451 -25.837 -22.547  1.00 35.250          H  
ATOM   7291 2HB  ASP A 473      29.437 -24.567 -23.253  1.00 35.250          H  
ATOM   7292  N   THR A 474      26.158 -23.864 -22.828  1.00 20.580          N  
ATOM   7293  CA  THR A 474      25.139 -23.354 -23.743  1.00 20.580          C  
ATOM   7294  C   THR A 474      24.535 -22.030 -23.235  1.00 19.990          C  
ATOM   7295  O   THR A 474      24.318 -21.088 -24.004  1.00 20.250          O  
ATOM   7296  CB  THR A 474      24.012 -24.402 -23.929  1.00 28.810          C  
ATOM   7297  OG1 THR A 474      24.567 -25.616 -24.478  1.00 28.810          O  
ATOM   7298  CG2 THR A 474      22.942 -23.872 -24.876  1.00 28.810          C  
ATOM   7299  H   THR A 474      25.990 -24.766 -22.377  1.00 24.700          H  
ATOM   7300  HA  THR A 474      25.606 -23.167 -24.708  1.00 24.700          H  
ATOM   7301  HB  THR A 474      23.555 -24.622 -22.975  1.00 34.570          H  
ATOM   7302  HG1 THR A 474      25.120 -26.066 -23.795  1.00 34.570          H  
ATOM   7303 1HG2 THR A 474      22.166 -24.627 -24.992  1.00 34.570          H  
ATOM   7304 2HG2 THR A 474      22.494 -22.964 -24.472  1.00 34.570          H  
ATOM   7305 3HG2 THR A 474      23.388 -23.655 -25.844  1.00 34.570          H  
ATOM   7306  N   TYR A 475      24.243 -21.992 -21.936  1.00 19.290          N  
ATOM   7307  CA  TYR A 475      23.628 -20.874 -21.228  1.00 18.760          C  
ATOM   7308  C   TYR A 475      24.397 -19.560 -21.343  1.00 18.970          C  
ATOM   7309  O   TYR A 475      25.606 -19.495 -21.129  1.00 19.230          O  
ATOM   7310  CB  TYR A 475      23.508 -21.257 -19.750  1.00 26.480          C  
ATOM   7311  CG  TYR A 475      22.884 -20.245 -18.833  1.00 26.480          C  
ATOM   7312  CD1 TYR A 475      21.521 -20.099 -18.812  1.00 26.480          C  
ATOM   7313  CD2 TYR A 475      23.682 -19.479 -17.985  1.00 26.480          C  
ATOM   7314  CE1 TYR A 475      20.948 -19.209 -17.947  1.00 26.480          C  
ATOM   7315  CE2 TYR A 475      23.098 -18.577 -17.113  1.00 26.480          C  
ATOM   7316  CZ  TYR A 475      21.733 -18.457 -17.086  1.00 26.480          C  
ATOM   7317  OH  TYR A 475      21.119 -17.608 -16.207  1.00 26.480          O  
ATOM   7318  H   TYR A 475      24.413 -22.843 -21.397  1.00 23.150          H  
ATOM   7319  HA  TYR A 475      22.634 -20.719 -21.644  1.00 22.510          H  
ATOM   7320 1HB  TYR A 475      22.933 -22.182 -19.670  1.00 31.770          H  
ATOM   7321 2HB  TYR A 475      24.500 -21.475 -19.370  1.00 31.770          H  
ATOM   7322  HD1 TYR A 475      20.897 -20.700 -19.474  1.00 31.770          H  
ATOM   7323  HD2 TYR A 475      24.766 -19.594 -18.007  1.00 31.770          H  
ATOM   7324  HE1 TYR A 475      19.863 -19.102 -17.918  1.00 31.770          H  
ATOM   7325  HE2 TYR A 475      23.716 -17.980 -16.444  1.00 31.770          H  
ATOM   7326  HH  TYR A 475      20.232 -17.986 -15.997  1.00 31.770          H  
ATOM   7327  N   LEU A 476      23.678 -18.482 -21.642  1.00 18.950          N  
ATOM   7328  CA  LEU A 476      24.303 -17.171 -21.740  1.00 19.230          C  
ATOM   7329  C   LEU A 476      24.930 -16.799 -20.412  1.00 18.790          C  
ATOM   7330  O   LEU A 476      24.283 -16.902 -19.382  1.00 18.560          O  
ATOM   7331  CB  LEU A 476      23.251 -16.114 -22.109  1.00 26.810          C  
ATOM   7332  CG  LEU A 476      23.754 -14.656 -22.326  1.00 26.810          C  
ATOM   7333  CD1 LEU A 476      24.643 -14.577 -23.576  1.00 26.810          C  
ATOM   7334  CD2 LEU A 476      22.546 -13.735 -22.455  1.00 26.810          C  
ATOM   7335  H   LEU A 476      22.689 -18.582 -21.812  1.00 22.740          H  
ATOM   7336  HA  LEU A 476      25.080 -17.219 -22.498  1.00 23.080          H  
ATOM   7337 1HB  LEU A 476      22.753 -16.432 -23.022  1.00 32.170          H  
ATOM   7338 2HB  LEU A 476      22.511 -16.085 -21.308  1.00 32.170          H  
ATOM   7339  HG  LEU A 476      24.351 -14.339 -21.463  1.00 32.170          H  
ATOM   7340 1HD1 LEU A 476      24.982 -13.549 -23.708  1.00 32.170          H  
ATOM   7341 2HD1 LEU A 476      25.508 -15.220 -23.470  1.00 32.170          H  
ATOM   7342 3HD1 LEU A 476      24.070 -14.884 -24.452  1.00 32.170          H  
ATOM   7343 1HD2 LEU A 476      22.885 -12.708 -22.593  1.00 32.170          H  
ATOM   7344 2HD2 LEU A 476      21.942 -14.036 -23.312  1.00 32.170          H  
ATOM   7345 3HD2 LEU A 476      21.946 -13.800 -21.546  1.00 32.170          H  
ATOM   7346  N   TYR A 477      26.181 -16.363 -20.411  1.00 18.790          N  
ATOM   7347  CA  TYR A 477      26.793 -16.012 -19.140  1.00 18.480          C  
ATOM   7348  C   TYR A 477      26.080 -14.873 -18.427  1.00 18.640          C  
ATOM   7349  O   TYR A 477      25.858 -13.802 -18.999  1.00 18.940          O  
ATOM   7350  CB  TYR A 477      28.258 -15.627 -19.321  1.00 26.000          C  
ATOM   7351  CG  TYR A 477      28.914 -15.235 -18.012  1.00 26.000          C  
ATOM   7352  CD1 TYR A 477      29.291 -16.213 -17.111  1.00 26.000          C  
ATOM   7353  CD2 TYR A 477      29.122 -13.896 -17.708  1.00 26.000          C  
ATOM   7354  CE1 TYR A 477      29.875 -15.859 -15.917  1.00 26.000          C  
ATOM   7355  CE2 TYR A 477      29.708 -13.545 -16.514  1.00 26.000          C  
ATOM   7356  CZ  TYR A 477      30.084 -14.524 -15.620  1.00 26.000          C  
ATOM   7357  OH  TYR A 477      30.674 -14.184 -14.423  1.00 26.000          O  
ATOM   7358  H   TYR A 477      26.696 -16.294 -21.275  1.00 22.550          H  
ATOM   7359  HA  TYR A 477      26.740 -16.886 -18.491  1.00 22.180          H  
ATOM   7360 1HB  TYR A 477      28.810 -16.465 -19.747  1.00 31.200          H  
ATOM   7361 2HB  TYR A 477      28.337 -14.788 -20.011  1.00 31.200          H  
ATOM   7362  HD1 TYR A 477      29.126 -17.264 -17.343  1.00 31.200          H  
ATOM   7363  HD2 TYR A 477      28.819 -13.124 -18.416  1.00 31.200          H  
ATOM   7364  HE1 TYR A 477      30.171 -16.630 -15.207  1.00 31.200          H  
ATOM   7365  HE2 TYR A 477      29.871 -12.495 -16.276  1.00 31.200          H  
ATOM   7366  HH  TYR A 477      30.764 -13.231 -14.366  1.00 31.200          H  
ATOM   7367  N   VAL A 478      25.803 -15.084 -17.144  1.00 18.560          N  
ATOM   7368  CA  VAL A 478      25.190 -14.086 -16.288  1.00 18.800          C  
ATOM   7369  C   VAL A 478      26.114 -13.847 -15.099  1.00 19.280          C  
ATOM   7370  O   VAL A 478      26.451 -14.787 -14.385  1.00 20.170          O  
ATOM   7371  CB  VAL A 478      23.786 -14.559 -15.825  1.00 26.220          C  
ATOM   7372  CG1 VAL A 478      23.155 -13.544 -14.895  1.00 26.220          C  
ATOM   7373  CG2 VAL A 478      22.894 -14.759 -17.044  1.00 26.220          C  
ATOM   7374  H   VAL A 478      26.017 -15.990 -16.752  1.00 22.270          H  
ATOM   7375  HA  VAL A 478      25.083 -13.156 -16.847  1.00 22.560          H  
ATOM   7376  HB  VAL A 478      23.879 -15.500 -15.282  1.00 31.470          H  
ATOM   7377 1HG1 VAL A 478      22.179 -13.880 -14.580  1.00 31.470          H  
ATOM   7378 2HG1 VAL A 478      23.772 -13.417 -14.026  1.00 31.470          H  
ATOM   7379 3HG1 VAL A 478      23.050 -12.592 -15.410  1.00 31.470          H  
ATOM   7380 1HG2 VAL A 478      21.912 -15.098 -16.727  1.00 31.470          H  
ATOM   7381 2HG2 VAL A 478      22.800 -13.820 -17.585  1.00 31.470          H  
ATOM   7382 3HG2 VAL A 478      23.326 -15.498 -17.694  1.00 31.470          H  
ATOM   7383  N   GLY A 479      26.508 -12.590 -14.874  1.00 18.790          N  
ATOM   7384  CA  GLY A 479      27.426 -12.263 -13.777  1.00 19.100          C  
ATOM   7385  C   GLY A 479      26.907 -12.645 -12.391  1.00 18.930          C  
ATOM   7386  O   GLY A 479      27.684 -13.039 -11.518  1.00 18.980          O  
ATOM   7387  H   GLY A 479      26.186 -11.860 -15.495  1.00 22.550          H  
ATOM   7388 1HA  GLY A 479      28.373 -12.767 -13.948  1.00 22.920          H  
ATOM   7389 2HA  GLY A 479      27.635 -11.194 -13.798  1.00 22.920          H  
ATOM   7390  N   ARG A 480      25.600 -12.511 -12.179  1.00 18.850          N  
ATOM   7391  CA  ARG A 480      24.990 -12.858 -10.904  1.00 18.850          C  
ATOM   7392  C   ARG A 480      23.473 -12.975 -11.005  1.00 18.040          C  
ATOM   7393  O   ARG A 480      22.847 -12.310 -11.832  1.00 17.860          O  
ATOM   7394  CB  ARG A 480      25.340 -11.824  -9.840  1.00 26.390          C  
ATOM   7395  CG  ARG A 480      24.796 -10.424 -10.091  1.00 26.390          C  
ATOM   7396  CD  ARG A 480      25.244  -9.474  -9.046  1.00 26.390          C  
ATOM   7397  NE  ARG A 480      24.696  -8.136  -9.256  1.00 26.390          N  
ATOM   7398  CZ  ARG A 480      24.914  -7.067  -8.455  1.00 26.390          C  
ATOM   7399  NH1 ARG A 480      25.675  -7.178  -7.383  1.00 26.390          N  
ATOM   7400  NH2 ARG A 480      24.359  -5.902  -8.752  1.00 26.390          N  
ATOM   7401  H   ARG A 480      25.016 -12.170 -12.929  1.00 22.620          H  
ATOM   7402  HA  ARG A 480      25.389 -13.823 -10.589  1.00 22.620          H  
ATOM   7403 1HB  ARG A 480      24.944 -12.152  -8.881  1.00 31.670          H  
ATOM   7404 2HB  ARG A 480      26.419 -11.746  -9.733  1.00 31.670          H  
ATOM   7405 1HG  ARG A 480      25.142 -10.066 -11.058  1.00 31.670          H  
ATOM   7406 2HG  ARG A 480      23.705 -10.443 -10.079  1.00 31.670          H  
ATOM   7407 1HD  ARG A 480      24.910  -9.836  -8.074  1.00 31.670          H  
ATOM   7408 2HD  ARG A 480      26.332  -9.408  -9.063  1.00 31.670          H  
ATOM   7409  HE  ARG A 480      24.105  -8.000 -10.067  1.00 31.670          H  
ATOM   7410 1HH1 ARG A 480      26.101  -8.062  -7.150  1.00 31.670          H  
ATOM   7411 2HH1 ARG A 480      25.833  -6.376  -6.789  1.00 31.670          H  
ATOM   7412 1HH2 ARG A 480      23.776  -5.814  -9.574  1.00 31.670          H  
ATOM   7413 2HH2 ARG A 480      24.516  -5.099  -8.161  1.00 31.670          H  
ATOM   7414  N   SER A 481      22.900 -13.757 -10.081  1.00 17.640          N  
ATOM   7415  CA  SER A 481      21.456 -13.933  -9.835  1.00 16.950          C  
ATOM   7416  C   SER A 481      20.650 -14.629 -10.940  1.00 16.620          C  
ATOM   7417  O   SER A 481      19.422 -14.701 -10.860  1.00 16.200          O  
ATOM   7418  CB  SER A 481      20.814 -12.592  -9.515  1.00 24.010          C  
ATOM   7419  OG  SER A 481      21.413 -11.999  -8.387  1.00 24.010          O  
ATOM   7420  H   SER A 481      23.519 -14.265  -9.467  1.00 21.170          H  
ATOM   7421  HA  SER A 481      21.360 -14.551  -8.940  1.00 20.340          H  
ATOM   7422 1HB  SER A 481      20.890 -11.924 -10.368  1.00 28.810          H  
ATOM   7423 2HB  SER A 481      19.753 -12.742  -9.321  1.00 28.810          H  
ATOM   7424  HG  SER A 481      20.951 -11.170  -8.252  1.00 28.810          H  
ATOM   7425  N   GLY A 482      21.325 -15.166 -11.944  1.00 16.940          N  
ATOM   7426  CA  GLY A 482      20.634 -15.892 -12.995  1.00 16.810          C  
ATOM   7427  C   GLY A 482      20.436 -17.343 -12.597  1.00 16.330          C  
ATOM   7428  O   GLY A 482      21.191 -17.884 -11.787  1.00 15.840          O  
ATOM   7429  H   GLY A 482      22.328 -15.079 -11.954  1.00 20.330          H  
ATOM   7430 1HA  GLY A 482      19.671 -15.425 -13.197  1.00 20.170          H  
ATOM   7431 2HA  GLY A 482      21.214 -15.851 -13.916  1.00 20.170          H  
ATOM   7432  N   LYS A 483      19.453 -17.981 -13.215  1.00 16.610          N  
ATOM   7433  CA  LYS A 483      19.179 -19.399 -13.037  1.00 16.440          C  
ATOM   7434  C   LYS A 483      19.348 -20.034 -14.393  1.00 16.360          C  
ATOM   7435  O   LYS A 483      19.263 -19.326 -15.403  1.00 16.540          O  
ATOM   7436  CB  LYS A 483      17.794 -19.629 -12.450  1.00 23.080          C  
ATOM   7437  CG  LYS A 483      17.650 -19.082 -11.035  1.00 23.080          C  
ATOM   7438  CD  LYS A 483      16.288 -19.389 -10.437  1.00 23.080          C  
ATOM   7439  CE  LYS A 483      16.190 -18.892  -8.999  1.00 23.080          C  
ATOM   7440  NZ  LYS A 483      14.817 -19.101  -8.424  1.00 23.080          N  
ATOM   7441  H   LYS A 483      18.871 -17.454 -13.848  1.00 19.930          H  
ATOM   7442  HA  LYS A 483      19.922 -19.835 -12.366  1.00 19.730          H  
ATOM   7443 1HB  LYS A 483      17.052 -19.149 -13.081  1.00 27.700          H  
ATOM   7444 2HB  LYS A 483      17.575 -20.698 -12.428  1.00 27.700          H  
ATOM   7445 1HG  LYS A 483      18.431 -19.500 -10.405  1.00 27.700          H  
ATOM   7446 2HG  LYS A 483      17.787 -18.000 -11.060  1.00 27.700          H  
ATOM   7447 1HD  LYS A 483      15.510 -18.911 -11.026  1.00 27.700          H  
ATOM   7448 2HD  LYS A 483      16.119 -20.466 -10.442  1.00 27.700          H  
ATOM   7449 1HE  LYS A 483      16.910 -19.439  -8.390  1.00 27.700          H  
ATOM   7450 2HE  LYS A 483      16.432 -17.830  -8.966  1.00 27.700          H  
ATOM   7451 1HZ  LYS A 483      14.795 -18.770  -7.472  1.00 27.700          H  
ATOM   7452 2HZ  LYS A 483      14.139 -18.594  -8.970  1.00 27.700          H  
ATOM   7453 3HZ  LYS A 483      14.570 -20.114  -8.438  1.00 27.700          H  
ATOM   7454  N   GLN A 484      19.549 -21.348 -14.438  1.00 16.220          N  
ATOM   7455  CA  GLN A 484      19.788 -21.993 -15.716  1.00 16.290          C  
ATOM   7456  C   GLN A 484      18.709 -22.968 -16.124  1.00 16.110          C  
ATOM   7457  O   GLN A 484      18.066 -23.612 -15.291  1.00 15.430          O  
ATOM   7458  CB  GLN A 484      21.126 -22.746 -15.666  1.00 22.780          C  
ATOM   7459  CG  GLN A 484      22.332 -21.870 -15.375  1.00 22.780          C  
ATOM   7460  CD  GLN A 484      22.528 -21.615 -13.895  1.00 22.780          C  
ATOM   7461  OE1 GLN A 484      22.408 -22.533 -13.073  1.00 22.780          O  
ATOM   7462  NE2 GLN A 484      22.829 -20.372 -13.539  1.00 22.780          N  
ATOM   7463  H   GLN A 484      19.593 -21.883 -13.580  1.00 19.460          H  
ATOM   7464  HA  GLN A 484      19.838 -21.230 -16.482  1.00 19.550          H  
ATOM   7465 1HB  GLN A 484      21.076 -23.529 -14.909  1.00 27.330          H  
ATOM   7466 2HB  GLN A 484      21.305 -23.233 -16.625  1.00 27.330          H  
ATOM   7467 1HG  GLN A 484      23.231 -22.316 -15.785  1.00 27.330          H  
ATOM   7468 2HG  GLN A 484      22.154 -20.925 -15.828  1.00 27.330          H  
ATOM   7469 1HE2 GLN A 484      22.967 -20.140 -12.570  1.00 27.330          H  
ATOM   7470 2HE2 GLN A 484      22.915 -19.655 -14.232  1.00 27.330          H  
ATOM   7471  N   GLU A 485      18.610 -23.148 -17.442  1.00 16.830          N  
ATOM   7472  CA  GLU A 485      17.684 -24.057 -18.106  1.00 16.950          C  
ATOM   7473  C   GLU A 485      17.871 -25.505 -17.694  1.00 16.400          C  
ATOM   7474  O   GLU A 485      16.981 -26.325 -17.918  1.00 16.290          O  
ATOM   7475  CB  GLU A 485      17.812 -23.903 -19.628  1.00 23.680          C  
ATOM   7476  CG  GLU A 485      19.163 -24.322 -20.240  1.00 23.680          C  
ATOM   7477  CD  GLU A 485      19.211 -24.082 -21.740  1.00 23.680          C  
ATOM   7478  OE1 GLU A 485      18.878 -24.981 -22.489  1.00 23.680          O  
ATOM   7479  OE2 GLU A 485      19.550 -22.990 -22.133  1.00 23.680          O  
ATOM   7480  H   GLU A 485      19.193 -22.572 -18.034  1.00 20.200          H  
ATOM   7481  HA  GLU A 485      16.669 -23.763 -17.831  1.00 20.340          H  
ATOM   7482 1HB  GLU A 485      17.037 -24.502 -20.111  1.00 28.420          H  
ATOM   7483 2HB  GLU A 485      17.633 -22.864 -19.901  1.00 28.420          H  
ATOM   7484 1HG  GLU A 485      19.961 -23.748 -19.771  1.00 28.420          H  
ATOM   7485 2HG  GLU A 485      19.354 -25.366 -20.043  1.00 28.420          H  
ATOM   7486  N   SER A 486      19.038 -25.836 -17.138  1.00 16.160          N  
ATOM   7487  CA  SER A 486      19.312 -27.192 -16.721  1.00 15.790          C  
ATOM   7488  C   SER A 486      18.315 -27.634 -15.671  1.00 15.390          C  
ATOM   7489  O   SER A 486      17.905 -28.797 -15.660  1.00 15.610          O  
ATOM   7490  CB  SER A 486      20.703 -27.285 -16.124  1.00 22.250          C  
ATOM   7491  OG  SER A 486      20.776 -26.582 -14.918  1.00 22.250          O  
ATOM   7492  H   SER A 486      19.729 -25.120 -16.978  1.00 19.390          H  
ATOM   7493  HA  SER A 486      19.237 -27.854 -17.579  1.00 18.950          H  
ATOM   7494 1HB  SER A 486      20.958 -28.322 -15.953  1.00 26.700          H  
ATOM   7495 2HB  SER A 486      21.426 -26.878 -16.819  1.00 26.700          H  
ATOM   7496  HG  SER A 486      21.641 -26.780 -14.547  1.00 26.700          H  
ATOM   7497  N   VAL A 487      17.792 -26.696 -14.869  1.00 14.890          N  
ATOM   7498  CA  VAL A 487      16.848 -27.093 -13.850  1.00 14.080          C  
ATOM   7499  C   VAL A 487      15.595 -27.618 -14.519  1.00 14.270          C  
ATOM   7500  O   VAL A 487      15.025 -28.610 -14.064  1.00 14.470          O  
ATOM   7501  CB  VAL A 487      16.492 -25.930 -12.910  1.00 20.040          C  
ATOM   7502  CG1 VAL A 487      15.361 -26.375 -11.941  1.00 20.040          C  
ATOM   7503  CG2 VAL A 487      17.737 -25.475 -12.136  1.00 20.040          C  
ATOM   7504  H   VAL A 487      18.093 -25.717 -14.935  1.00 17.870          H  
ATOM   7505  HA  VAL A 487      17.291 -27.894 -13.259  1.00 16.900          H  
ATOM   7506  HB  VAL A 487      16.127 -25.098 -13.500  1.00 24.040          H  
ATOM   7507 1HG1 VAL A 487      15.125 -25.575 -11.302  1.00 24.040          H  
ATOM   7508 2HG1 VAL A 487      14.468 -26.668 -12.493  1.00 24.040          H  
ATOM   7509 3HG1 VAL A 487      15.710 -27.218 -11.344  1.00 24.040          H  
ATOM   7510 1HG2 VAL A 487      17.476 -24.641 -11.481  1.00 24.040          H  
ATOM   7511 2HG2 VAL A 487      18.115 -26.300 -11.535  1.00 24.040          H  
ATOM   7512 3HG2 VAL A 487      18.508 -25.153 -12.839  1.00 24.040          H  
ATOM   7513  N   GLN A 488      15.136 -26.898 -15.546  1.00 14.360          N  
ATOM   7514  CA  GLN A 488      13.947 -27.239 -16.311  1.00 14.630          C  
ATOM   7515  C   GLN A 488      14.149 -28.520 -17.104  1.00 15.010          C  
ATOM   7516  O   GLN A 488      13.249 -29.349 -17.191  1.00 14.930          O  
ATOM   7517  CB  GLN A 488      13.579 -26.092 -17.246  1.00 20.370          C  
ATOM   7518  CG  GLN A 488      13.066 -24.856 -16.528  1.00 20.370          C  
ATOM   7519  CD  GLN A 488      12.902 -23.690 -17.469  1.00 20.370          C  
ATOM   7520  OE1 GLN A 488      13.444 -23.737 -18.574  1.00 20.370          O  
ATOM   7521  NE2 GLN A 488      12.170 -22.663 -17.059  1.00 20.370          N  
ATOM   7522  H   GLN A 488      15.687 -26.098 -15.822  1.00 17.230          H  
ATOM   7523  HA  GLN A 488      13.124 -27.390 -15.618  1.00 17.560          H  
ATOM   7524 1HB  GLN A 488      14.455 -25.812 -17.831  1.00 24.450          H  
ATOM   7525 2HB  GLN A 488      12.811 -26.423 -17.943  1.00 24.450          H  
ATOM   7526 1HG  GLN A 488      12.095 -25.082 -16.091  1.00 24.450          H  
ATOM   7527 2HG  GLN A 488      13.760 -24.592 -15.750  1.00 24.450          H  
ATOM   7528 1HE2 GLN A 488      12.037 -21.871 -17.658  1.00 24.450          H  
ATOM   7529 2HE2 GLN A 488      11.741 -22.679 -16.155  1.00 24.450          H  
ATOM   7530  N   HIS A 489      15.341 -28.723 -17.657  1.00 15.570          N  
ATOM   7531  CA  HIS A 489      15.564 -29.936 -18.434  1.00 16.130          C  
ATOM   7532  C   HIS A 489      15.457 -31.166 -17.549  1.00 16.050          C  
ATOM   7533  O   HIS A 489      14.851 -32.172 -17.933  1.00 16.260          O  
ATOM   7534  CB  HIS A 489      16.931 -29.926 -19.109  1.00 22.360          C  
ATOM   7535  CG  HIS A 489      17.043 -28.973 -20.254  1.00 22.360          C  
ATOM   7536  ND1 HIS A 489      16.306 -29.105 -21.415  1.00 22.360          N  
ATOM   7537  CD2 HIS A 489      17.817 -27.892 -20.424  1.00 22.360          C  
ATOM   7538  CE1 HIS A 489      16.623 -28.119 -22.239  1.00 22.360          C  
ATOM   7539  NE2 HIS A 489      17.540 -27.375 -21.658  1.00 22.360          N  
ATOM   7540  H   HIS A 489      16.057 -27.993 -17.604  1.00 18.680          H  
ATOM   7541  HA  HIS A 489      14.814 -30.019 -19.209  1.00 19.360          H  
ATOM   7542 1HB  HIS A 489      17.690 -29.664 -18.371  1.00 26.830          H  
ATOM   7543 2HB  HIS A 489      17.163 -30.925 -19.469  1.00 26.830          H  
ATOM   7544  HD2 HIS A 489      18.530 -27.500 -19.723  1.00 26.830          H  
ATOM   7545  HE1 HIS A 489      16.205 -27.952 -23.230  1.00 26.830          H  
ATOM   7546  HE2 HIS A 489      18.001 -26.524 -22.044  1.00 26.830          H  
ATOM   7547  N   PHE A 490      15.994 -31.076 -16.335  1.00 15.820          N  
ATOM   7548  CA  PHE A 490      15.909 -32.200 -15.428  1.00 15.820          C  
ATOM   7549  C   PHE A 490      14.484 -32.302 -14.853  1.00 15.290          C  
ATOM   7550  O   PHE A 490      13.879 -33.380 -14.867  1.00 15.560          O  
ATOM   7551  CB  PHE A 490      16.953 -32.060 -14.318  1.00 22.150          C  
ATOM   7552  CG  PHE A 490      18.417 -32.173 -14.820  1.00 22.150          C  
ATOM   7553  CD1 PHE A 490      19.322 -31.143 -14.585  1.00 22.150          C  
ATOM   7554  CD2 PHE A 490      18.872 -33.283 -15.537  1.00 22.150          C  
ATOM   7555  CE1 PHE A 490      20.626 -31.209 -15.038  1.00 22.150          C  
ATOM   7556  CE2 PHE A 490      20.183 -33.344 -15.995  1.00 22.150          C  
ATOM   7557  CZ  PHE A 490      21.055 -32.302 -15.742  1.00 22.150          C  
ATOM   7558  H   PHE A 490      16.523 -30.238 -16.070  1.00 18.980          H  
ATOM   7559  HA  PHE A 490      16.114 -33.112 -15.986  1.00 18.980          H  
ATOM   7560 1HB  PHE A 490      16.833 -31.085 -13.838  1.00 26.580          H  
ATOM   7561 2HB  PHE A 490      16.789 -32.825 -13.561  1.00 26.580          H  
ATOM   7562  HD1 PHE A 490      18.990 -30.266 -14.028  1.00 26.580          H  
ATOM   7563  HD2 PHE A 490      18.187 -34.111 -15.738  1.00 26.580          H  
ATOM   7564  HE1 PHE A 490      21.307 -30.390 -14.834  1.00 26.580          H  
ATOM   7565  HE2 PHE A 490      20.521 -34.213 -16.552  1.00 26.580          H  
ATOM   7566  HZ  PHE A 490      22.079 -32.347 -16.098  1.00 26.580          H  
ATOM   7567  N   TYR A 491      13.899 -31.166 -14.446  1.00 14.690          N  
ATOM   7568  CA  TYR A 491      12.543 -31.147 -13.913  1.00 14.300          C  
ATOM   7569  C   TYR A 491      11.537 -31.763 -14.859  1.00 14.780          C  
ATOM   7570  O   TYR A 491      10.673 -32.520 -14.432  1.00 14.780          O  
ATOM   7571  CB  TYR A 491      12.083 -29.770 -13.494  1.00 20.180          C  
ATOM   7572  CG  TYR A 491      10.644 -29.812 -13.082  1.00 20.180          C  
ATOM   7573  CD1 TYR A 491      10.278 -30.466 -11.917  1.00 20.180          C  
ATOM   7574  CD2 TYR A 491       9.683 -29.194 -13.863  1.00 20.180          C  
ATOM   7575  CE1 TYR A 491       8.965 -30.506 -11.537  1.00 20.180          C  
ATOM   7576  CE2 TYR A 491       8.365 -29.229 -13.477  1.00 20.180          C  
ATOM   7577  CZ  TYR A 491       8.005 -29.882 -12.317  1.00 20.180          C  
ATOM   7578  OH  TYR A 491       6.690 -29.915 -11.922  1.00 20.180          O  
ATOM   7579  H   TYR A 491      14.413 -30.285 -14.455  1.00 17.630          H  
ATOM   7580  HA  TYR A 491      12.541 -31.758 -13.021  1.00 17.160          H  
ATOM   7581 1HB  TYR A 491      12.685 -29.403 -12.664  1.00 24.210          H  
ATOM   7582 2HB  TYR A 491      12.189 -29.080 -14.321  1.00 24.210          H  
ATOM   7583  HD1 TYR A 491      11.031 -30.953 -11.303  1.00 24.210          H  
ATOM   7584  HD2 TYR A 491       9.973 -28.681 -14.780  1.00 24.210          H  
ATOM   7585  HE1 TYR A 491       8.678 -31.022 -10.622  1.00 24.210          H  
ATOM   7586  HE2 TYR A 491       7.606 -28.742 -14.088  1.00 24.210          H  
ATOM   7587  HH  TYR A 491       6.149 -29.448 -12.565  1.00 24.210          H  
ATOM   7588  N   MET A 492      11.607 -31.439 -16.143  1.00 15.320          N  
ATOM   7589  CA  MET A 492      10.661 -31.988 -17.096  1.00 15.920          C  
ATOM   7590  C   MET A 492      10.679 -33.522 -17.131  1.00 16.520          C  
ATOM   7591  O   MET A 492       9.659 -34.133 -17.464  1.00 16.940          O  
ATOM   7592  CB  MET A 492      10.913 -31.391 -18.475  1.00 22.050          C  
ATOM   7593  CG  MET A 492      10.457 -29.920 -18.598  1.00 22.050          C  
ATOM   7594  SD  MET A 492      10.583 -29.245 -20.276  1.00 22.050          S  
ATOM   7595  CE  MET A 492      12.357 -28.954 -20.430  1.00 22.050          C  
ATOM   7596  H   MET A 492      12.317 -30.776 -16.467  1.00 18.380          H  
ATOM   7597  HA  MET A 492       9.670 -31.674 -16.789  1.00 19.100          H  
ATOM   7598 1HB  MET A 492      11.984 -31.434 -18.683  1.00 26.460          H  
ATOM   7599 2HB  MET A 492      10.401 -31.980 -19.233  1.00 26.460          H  
ATOM   7600 1HG  MET A 492       9.413 -29.868 -18.296  1.00 26.460          H  
ATOM   7601 2HG  MET A 492      11.012 -29.288 -17.929  1.00 26.460          H  
ATOM   7602 1HE  MET A 492      12.578 -28.533 -21.410  1.00 26.460          H  
ATOM   7603 2HE  MET A 492      12.686 -28.263 -19.659  1.00 26.460          H  
ATOM   7604 3HE  MET A 492      12.883 -29.894 -20.323  1.00 26.460          H  
ATOM   7605  N   ARG A 493      11.812 -34.166 -16.816  1.00 16.670          N  
ATOM   7606  CA  ARG A 493      11.849 -35.617 -16.810  1.00 17.330          C  
ATOM   7607  C   ARG A 493      11.080 -36.113 -15.588  1.00 16.860          C  
ATOM   7608  O   ARG A 493      10.298 -37.075 -15.668  1.00 17.410          O  
ATOM   7609  CB  ARG A 493      13.283 -36.099 -16.747  1.00 24.000          C  
ATOM   7610  CG  ARG A 493      14.089 -35.845 -17.995  1.00 24.000          C  
ATOM   7611  CD  ARG A 493      15.495 -36.178 -17.776  1.00 24.000          C  
ATOM   7612  NE  ARG A 493      16.291 -36.015 -18.968  1.00 24.000          N  
ATOM   7613  CZ  ARG A 493      17.634 -36.087 -19.005  1.00 24.000          C  
ATOM   7614  NH1 ARG A 493      18.322 -36.297 -17.894  1.00 24.000          N  
ATOM   7615  NH2 ARG A 493      18.261 -35.949 -20.164  1.00 24.000          N  
ATOM   7616  H   ARG A 493      12.655 -33.662 -16.529  1.00 20.000          H  
ATOM   7617  HA  ARG A 493      11.375 -35.992 -17.715  1.00 20.800          H  
ATOM   7618 1HB  ARG A 493      13.799 -35.626 -15.917  1.00 28.800          H  
ATOM   7619 2HB  ARG A 493      13.296 -37.172 -16.560  1.00 28.800          H  
ATOM   7620 1HG  ARG A 493      13.706 -36.449 -18.814  1.00 28.800          H  
ATOM   7621 2HG  ARG A 493      14.028 -34.786 -18.257  1.00 28.800          H  
ATOM   7622 1HD  ARG A 493      15.878 -35.497 -17.020  1.00 28.800          H  
ATOM   7623 2HD  ARG A 493      15.589 -37.205 -17.430  1.00 28.800          H  
ATOM   7624  HE  ARG A 493      15.803 -35.852 -19.838  1.00 28.800          H  
ATOM   7625 1HH1 ARG A 493      17.839 -36.388 -16.983  1.00 28.800          H  
ATOM   7626 2HH1 ARG A 493      19.326 -36.357 -17.923  1.00 28.800          H  
ATOM   7627 1HH2 ARG A 493      17.728 -35.790 -21.010  1.00 28.800          H  
ATOM   7628 2HH2 ARG A 493      19.267 -36.004 -20.210  1.00 28.800          H  
ATOM   7629  N   LEU A 494      11.277 -35.412 -14.465  1.00 15.900          N  
ATOM   7630  CA  LEU A 494      10.617 -35.778 -13.219  1.00 15.440          C  
ATOM   7631  C   LEU A 494       9.106 -35.579 -13.393  1.00 15.410          C  
ATOM   7632  O   LEU A 494       8.290 -36.424 -12.999  1.00 15.550          O  
ATOM   7633  CB  LEU A 494      11.107 -34.855 -12.081  1.00 21.800          C  
ATOM   7634  CG  LEU A 494      12.641 -34.909 -11.701  1.00 21.800          C  
ATOM   7635  CD1 LEU A 494      12.931 -33.819 -10.686  1.00 21.800          C  
ATOM   7636  CD2 LEU A 494      13.034 -36.242 -11.153  1.00 21.800          C  
ATOM   7637  H   LEU A 494      11.966 -34.650 -14.493  1.00 19.080          H  
ATOM   7638  HA  LEU A 494      10.812 -36.817 -12.998  1.00 18.530          H  
ATOM   7639 1HB  LEU A 494      10.871 -33.830 -12.343  1.00 26.160          H  
ATOM   7640 2HB  LEU A 494      10.543 -35.105 -11.183  1.00 26.160          H  
ATOM   7641  HG  LEU A 494      13.235 -34.704 -12.595  1.00 26.160          H  
ATOM   7642 1HD1 LEU A 494      13.996 -33.822 -10.432  1.00 26.160          H  
ATOM   7643 2HD1 LEU A 494      12.670 -32.854 -11.084  1.00 26.160          H  
ATOM   7644 3HD1 LEU A 494      12.349 -33.998  -9.794  1.00 26.160          H  
ATOM   7645 1HD2 LEU A 494      14.089 -36.222 -10.912  1.00 26.160          H  
ATOM   7646 2HD2 LEU A 494      12.475 -36.455 -10.262  1.00 26.160          H  
ATOM   7647 3HD2 LEU A 494      12.848 -36.998 -11.900  1.00 26.160          H  
ATOM   7648  N   ALA A 495       8.753 -34.464 -14.045  1.00 15.410          N  
ATOM   7649  CA  ALA A 495       7.384 -34.073 -14.325  1.00 15.540          C  
ATOM   7650  C   ALA A 495       6.699 -35.069 -15.239  1.00 16.390          C  
ATOM   7651  O   ALA A 495       5.539 -35.401 -15.011  1.00 16.650          O  
ATOM   7652  CB  ALA A 495       7.356 -32.699 -14.950  1.00 21.700          C  
ATOM   7653  H   ALA A 495       9.496 -33.833 -14.332  1.00 18.490          H  
ATOM   7654  HA  ALA A 495       6.846 -34.042 -13.380  1.00 18.650          H  
ATOM   7655 1HB  ALA A 495       6.328 -32.395 -15.126  1.00 26.040          H  
ATOM   7656 2HB  ALA A 495       7.838 -32.000 -14.281  1.00 26.040          H  
ATOM   7657 3HB  ALA A 495       7.887 -32.730 -15.885  1.00 26.040          H  
ATOM   7658  N   GLY A 496       7.422 -35.567 -16.251  1.00 16.910          N  
ATOM   7659  CA  GLY A 496       6.905 -36.554 -17.184  1.00 17.800          C  
ATOM   7660  C   GLY A 496       6.456 -37.788 -16.422  1.00 17.810          C  
ATOM   7661  O   GLY A 496       5.325 -38.267 -16.591  1.00 18.270          O  
ATOM   7662  H   GLY A 496       8.356 -35.188 -16.432  1.00 20.290          H  
ATOM   7663 1HA  GLY A 496       6.073 -36.132 -17.746  1.00 21.360          H  
ATOM   7664 2HA  GLY A 496       7.688 -36.817 -17.894  1.00 21.360          H  
ATOM   7665  N   PHE A 497       7.358 -38.322 -15.595  1.00 17.400          N  
ATOM   7666  CA  PHE A 497       7.021 -39.492 -14.805  1.00 17.510          C  
ATOM   7667  C   PHE A 497       5.796 -39.215 -13.957  1.00 17.260          C  
ATOM   7668  O   PHE A 497       4.838 -39.988 -13.942  1.00 17.760          O  
ATOM   7669  CB  PHE A 497       8.140 -39.878 -13.847  1.00 24.470          C  
ATOM   7670  CG  PHE A 497       7.763 -41.054 -12.935  1.00 24.470          C  
ATOM   7671  CD1 PHE A 497       8.003 -42.358 -13.327  1.00 24.470          C  
ATOM   7672  CD2 PHE A 497       7.133 -40.850 -11.697  1.00 24.470          C  
ATOM   7673  CE1 PHE A 497       7.641 -43.413 -12.517  1.00 24.470          C  
ATOM   7674  CE2 PHE A 497       6.771 -41.894 -10.912  1.00 24.470          C  
ATOM   7675  CZ  PHE A 497       7.023 -43.181 -11.321  1.00 24.470          C  
ATOM   7676  H   PHE A 497       8.287 -37.885 -15.521  1.00 20.880          H  
ATOM   7677  HA  PHE A 497       6.808 -40.322 -15.476  1.00 21.010          H  
ATOM   7678 1HB  PHE A 497       9.032 -40.144 -14.408  1.00 29.360          H  
ATOM   7679 2HB  PHE A 497       8.384 -39.024 -13.242  1.00 29.360          H  
ATOM   7680  HD1 PHE A 497       8.484 -42.552 -14.284  1.00 29.360          H  
ATOM   7681  HD2 PHE A 497       6.918 -39.839 -11.356  1.00 29.360          H  
ATOM   7682  HE1 PHE A 497       7.838 -44.452 -12.832  1.00 29.360          H  
ATOM   7683  HE2 PHE A 497       6.275 -41.703  -9.965  1.00 29.360          H  
ATOM   7684  HZ  PHE A 497       6.734 -44.029 -10.703  1.00 29.360          H  
ATOM   7685  N   CYS A 498       5.816 -38.093 -13.239  1.00 16.600          N  
ATOM   7686  CA  CYS A 498       4.726 -37.785 -12.334  1.00 16.400          C  
ATOM   7687  C   CYS A 498       3.401 -37.648 -13.076  1.00 16.910          C  
ATOM   7688  O   CYS A 498       2.375 -38.126 -12.602  1.00 17.000          O  
ATOM   7689  CB  CYS A 498       5.035 -36.487 -11.601  1.00 23.040          C  
ATOM   7690  SG  CYS A 498       6.416 -36.641 -10.447  1.00 23.040          S  
ATOM   7691  H   CYS A 498       6.623 -37.467 -13.293  1.00 19.920          H  
ATOM   7692  HA  CYS A 498       4.648 -38.585 -11.606  1.00 19.680          H  
ATOM   7693 1HB  CYS A 498       5.277 -35.708 -12.322  1.00 27.650          H  
ATOM   7694 2HB  CYS A 498       4.155 -36.166 -11.045  1.00 27.650          H  
ATOM   7695  HG  CYS A 498       7.382 -36.681 -11.413  1.00 27.650          H  
ATOM   7696  N   ALA A 499       3.417 -37.048 -14.262  1.00 17.400          N  
ATOM   7697  CA  ALA A 499       2.221 -36.868 -15.072  1.00 18.050          C  
ATOM   7698  C   ALA A 499       1.565 -38.200 -15.430  1.00 18.510          C  
ATOM   7699  O   ALA A 499       0.340 -38.282 -15.541  1.00 18.950          O  
ATOM   7700  CB  ALA A 499       2.564 -36.113 -16.341  1.00 25.010          C  
ATOM   7701  H   ALA A 499       4.289 -36.633 -14.590  1.00 20.880          H  
ATOM   7702  HA  ALA A 499       1.507 -36.286 -14.490  1.00 21.660          H  
ATOM   7703 1HB  ALA A 499       1.661 -35.957 -16.925  1.00 30.010          H  
ATOM   7704 2HB  ALA A 499       3.006 -35.152 -16.079  1.00 30.010          H  
ATOM   7705 3HB  ALA A 499       3.279 -36.694 -16.921  1.00 30.010          H  
ATOM   7706  N   SER A 500       2.373 -39.250 -15.604  1.00 18.530          N  
ATOM   7707  CA  SER A 500       1.875 -40.574 -15.969  1.00 19.080          C  
ATOM   7708  C   SER A 500       1.217 -41.331 -14.802  1.00 18.910          C  
ATOM   7709  O   SER A 500       0.638 -42.405 -15.014  1.00 19.450          O  
ATOM   7710  CB  SER A 500       2.999 -41.451 -16.492  1.00 26.490          C  
ATOM   7711  OG  SER A 500       3.821 -41.922 -15.448  1.00 26.490          O  
ATOM   7712  H   SER A 500       3.391 -39.106 -15.552  1.00 22.240          H  
ATOM   7713  HA  SER A 500       1.130 -40.447 -16.754  1.00 22.900          H  
ATOM   7714 1HB  SER A 500       2.579 -42.295 -17.037  1.00 31.790          H  
ATOM   7715 2HB  SER A 500       3.603 -40.872 -17.191  1.00 31.790          H  
ATOM   7716  HG  SER A 500       4.242 -41.152 -15.028  1.00 31.790          H  
ATOM   7717  N   THR A 501       1.352 -40.827 -13.569  1.00 18.240          N  
ATOM   7718  CA  THR A 501       0.839 -41.538 -12.403  1.00 18.140          C  
ATOM   7719  C   THR A 501       0.001 -40.659 -11.467  1.00 17.750          C  
ATOM   7720  O   THR A 501      -0.413 -39.553 -11.816  1.00 17.770          O  
ATOM   7721  CB  THR A 501       1.992 -42.226 -11.626  1.00 25.440          C  
ATOM   7722  OG1 THR A 501       1.430 -43.105 -10.629  1.00 25.440          O  
ATOM   7723  CG2 THR A 501       2.922 -41.195 -10.959  1.00 25.440          C  
ATOM   7724  H   THR A 501       1.798 -39.915 -13.433  1.00 21.890          H  
ATOM   7725  HA  THR A 501       0.183 -42.330 -12.757  1.00 21.770          H  
ATOM   7726  HB  THR A 501       2.583 -42.820 -12.326  1.00 30.520          H  
ATOM   7727  HG1 THR A 501       1.114 -43.912 -11.067  1.00 30.520          H  
ATOM   7728 1HG2 THR A 501       3.723 -41.714 -10.437  1.00 30.520          H  
ATOM   7729 2HG2 THR A 501       3.347 -40.562 -11.732  1.00 30.520          H  
ATOM   7730 3HG2 THR A 501       2.376 -40.578 -10.248  1.00 30.520          H  
ATOM   7731  N   THR A 502      -0.327 -41.205 -10.303  1.00 17.530          N  
ATOM   7732  CA  THR A 502      -1.161 -40.527  -9.324  1.00 17.240          C  
ATOM   7733  C   THR A 502      -0.544 -39.232  -8.809  1.00 16.540          C  
ATOM   7734  O   THR A 502       0.562 -39.216  -8.252  1.00 16.460          O  
ATOM   7735  CB  THR A 502      -1.442 -41.470  -8.123  1.00 24.250          C  
ATOM   7736  OG1 THR A 502      -2.100 -42.661  -8.591  1.00 24.250          O  
ATOM   7737  CG2 THR A 502      -2.336 -40.781  -7.077  1.00 24.250          C  
ATOM   7738  H   THR A 502       0.058 -42.116 -10.093  1.00 21.040          H  
ATOM   7739  HA  THR A 502      -2.110 -40.280  -9.800  1.00 20.690          H  
ATOM   7740  HB  THR A 502      -0.496 -41.748  -7.660  1.00 29.100          H  
ATOM   7741  HG1 THR A 502      -2.124 -43.312  -7.884  1.00 29.100          H  
ATOM   7742 1HG2 THR A 502      -2.515 -41.468  -6.252  1.00 29.100          H  
ATOM   7743 2HG2 THR A 502      -1.857 -39.897  -6.695  1.00 29.100          H  
ATOM   7744 3HG2 THR A 502      -3.286 -40.508  -7.532  1.00 29.100          H  
ATOM   7745  N   CYS A 503      -1.324 -38.153  -8.855  1.00 16.160          N  
ATOM   7746  CA  CYS A 503      -0.868 -36.864  -8.345  1.00 15.590          C  
ATOM   7747  C   CYS A 503      -1.171 -36.835  -6.863  1.00 14.990          C  
ATOM   7748  O   CYS A 503      -2.117 -36.197  -6.403  1.00 14.920          O  
ATOM   7749  CB  CYS A 503      -1.551 -35.716  -9.070  1.00 22.050          C  
ATOM   7750  SG  CYS A 503      -1.150 -35.669 -10.831  1.00 22.050          S  
ATOM   7751  H   CYS A 503      -2.234 -38.233  -9.286  1.00 19.390          H  
ATOM   7752  HA  CYS A 503       0.209 -36.780  -8.491  1.00 18.710          H  
ATOM   7753 1HB  CYS A 503      -2.631 -35.813  -8.969  1.00 26.460          H  
ATOM   7754 2HB  CYS A 503      -1.257 -34.766  -8.624  1.00 26.460          H  
ATOM   7755  HG  CYS A 503      -1.182 -36.995 -11.013  1.00 26.460          H  
ATOM   7756  N   LEU A 504      -0.404 -37.633  -6.144  1.00 14.660          N  
ATOM   7757  CA  LEU A 504      -0.628 -37.877  -4.741  1.00 14.280          C  
ATOM   7758  C   LEU A 504      -0.539 -36.600  -3.934  1.00 13.740          C  
ATOM   7759  O   LEU A 504       0.469 -35.876  -3.989  1.00 13.620          O  
ATOM   7760  CB  LEU A 504       0.385 -38.921  -4.232  1.00 20.140          C  
ATOM   7761  CG  LEU A 504       0.204 -39.463  -2.773  1.00 20.140          C  
ATOM   7762  CD1 LEU A 504      -1.071 -40.301  -2.673  1.00 20.140          C  
ATOM   7763  CD2 LEU A 504       1.421 -40.292  -2.397  1.00 20.140          C  
ATOM   7764  H   LEU A 504       0.331 -38.128  -6.656  1.00 17.590          H  
ATOM   7765  HA  LEU A 504      -1.634 -38.275  -4.635  1.00 17.140          H  
ATOM   7766 1HB  LEU A 504       0.350 -39.777  -4.908  1.00 24.170          H  
ATOM   7767 2HB  LEU A 504       1.381 -38.487  -4.299  1.00 24.170          H  
ATOM   7768  HG  LEU A 504       0.114 -38.644  -2.087  1.00 24.170          H  
ATOM   7769 1HD1 LEU A 504      -1.177 -40.670  -1.655  1.00 24.170          H  
ATOM   7770 2HD1 LEU A 504      -1.940 -39.709  -2.924  1.00 24.170          H  
ATOM   7771 3HD1 LEU A 504      -1.005 -41.148  -3.357  1.00 24.170          H  
ATOM   7772 1HD2 LEU A 504       1.308 -40.665  -1.377  1.00 24.170          H  
ATOM   7773 2HD2 LEU A 504       1.518 -41.135  -3.082  1.00 24.170          H  
ATOM   7774 3HD2 LEU A 504       2.316 -39.673  -2.458  1.00 24.170          H  
ATOM   7775  N   TYR A 505      -1.565 -36.394  -3.106  1.00 13.540          N  
ATOM   7776  CA  TYR A 505      -1.713 -35.241  -2.225  1.00 13.220          C  
ATOM   7777  C   TYR A 505      -0.465 -34.935  -1.424  1.00 13.210          C  
ATOM   7778  O   TYR A 505      -0.211 -33.788  -1.068  1.00 13.120          O  
ATOM   7779  CB  TYR A 505      -2.875 -35.501  -1.260  1.00 18.640          C  
ATOM   7780  CG  TYR A 505      -2.539 -36.544  -0.193  1.00 18.640          C  
ATOM   7781  CD1 TYR A 505      -2.025 -36.151   1.028  1.00 18.640          C  
ATOM   7782  CD2 TYR A 505      -2.721 -37.892  -0.456  1.00 18.640          C  
ATOM   7783  CE1 TYR A 505      -1.690 -37.082   1.975  1.00 18.640          C  
ATOM   7784  CE2 TYR A 505      -2.387 -38.827   0.496  1.00 18.640          C  
ATOM   7785  CZ  TYR A 505      -1.871 -38.427   1.704  1.00 18.640          C  
ATOM   7786  OH  TYR A 505      -1.533 -39.364   2.652  1.00 18.640          O  
ATOM   7787  H   TYR A 505      -2.330 -37.055  -3.144  1.00 16.250          H  
ATOM   7788  HA  TYR A 505      -1.944 -34.372  -2.831  1.00 15.860          H  
ATOM   7789 1HB  TYR A 505      -3.148 -34.572  -0.756  1.00 22.360          H  
ATOM   7790 2HB  TYR A 505      -3.746 -35.845  -1.816  1.00 22.360          H  
ATOM   7791  HD1 TYR A 505      -1.878 -35.105   1.228  1.00 22.360          H  
ATOM   7792  HD2 TYR A 505      -3.124 -38.214  -1.411  1.00 22.360          H  
ATOM   7793  HE1 TYR A 505      -1.280 -36.764   2.931  1.00 22.360          H  
ATOM   7794  HE2 TYR A 505      -2.528 -39.886   0.289  1.00 22.360          H  
ATOM   7795  HH  TYR A 505      -1.735 -40.243   2.321  1.00 22.360          H  
ATOM   7796  N   ALA A 506       0.279 -35.971  -1.081  1.00 13.430          N  
ATOM   7797  CA  ALA A 506       1.458 -35.843  -0.269  1.00 13.620          C  
ATOM   7798  C   ALA A 506       2.520 -35.002  -0.954  1.00 13.770          C  
ATOM   7799  O   ALA A 506       3.205 -34.220  -0.297  1.00 13.870          O  
ATOM   7800  CB  ALA A 506       1.999 -37.220   0.045  1.00 18.990          C  
ATOM   7801  H   ALA A 506       0.007 -36.876  -1.430  1.00 16.120          H  
ATOM   7802  HA  ALA A 506       1.176 -35.347   0.659  1.00 16.340          H  
ATOM   7803 1HB  ALA A 506       2.875 -37.129   0.685  1.00 22.790          H  
ATOM   7804 2HB  ALA A 506       1.232 -37.803   0.555  1.00 22.790          H  
ATOM   7805 3HB  ALA A 506       2.278 -37.715  -0.878  1.00 22.790          H  
ATOM   7806  N   GLY A 507       2.661 -35.154  -2.275  1.00 13.950          N  
ATOM   7807  CA  GLY A 507       3.688 -34.436  -3.014  1.00 14.270          C  
ATOM   7808  C   GLY A 507       3.217 -33.026  -3.269  1.00 14.080          C  
ATOM   7809  O   GLY A 507       4.006 -32.070  -3.307  1.00 14.300          O  
ATOM   7810  H   GLY A 507       2.022 -35.759  -2.790  1.00 16.740          H  
ATOM   7811 1HA  GLY A 507       4.619 -34.434  -2.451  1.00 17.120          H  
ATOM   7812 2HA  GLY A 507       3.875 -34.942  -3.961  1.00 17.120          H  
ATOM   7813  N   LEU A 508       1.908 -32.909  -3.466  1.00 13.810          N  
ATOM   7814  CA  LEU A 508       1.304 -31.623  -3.750  1.00 13.750          C  
ATOM   7815  C   LEU A 508       1.441 -30.734  -2.511  1.00 13.800          C  
ATOM   7816  O   LEU A 508       1.688 -29.534  -2.614  1.00 13.940          O  
ATOM   7817  CB  LEU A 508      -0.159 -31.828  -4.158  1.00 19.270          C  
ATOM   7818  CG  LEU A 508      -0.394 -32.597  -5.521  1.00 19.270          C  
ATOM   7819  CD1 LEU A 508      -1.869 -32.893  -5.680  1.00 19.270          C  
ATOM   7820  CD2 LEU A 508       0.103 -31.772  -6.709  1.00 19.270          C  
ATOM   7821  H   LEU A 508       1.344 -33.767  -3.457  1.00 16.570          H  
ATOM   7822  HA  LEU A 508       1.850 -31.146  -4.557  1.00 16.500          H  
ATOM   7823 1HB  LEU A 508      -0.655 -32.383  -3.370  1.00 23.130          H  
ATOM   7824 2HB  LEU A 508      -0.634 -30.852  -4.235  1.00 23.130          H  
ATOM   7825  HG  LEU A 508       0.138 -33.551  -5.494  1.00 23.130          H  
ATOM   7826 1HD1 LEU A 508      -2.029 -33.443  -6.608  1.00 23.130          H  
ATOM   7827 2HD1 LEU A 508      -2.217 -33.497  -4.859  1.00 23.130          H  
ATOM   7828 3HD1 LEU A 508      -2.431 -31.964  -5.709  1.00 23.130          H  
ATOM   7829 1HD2 LEU A 508      -0.076 -32.330  -7.629  1.00 23.130          H  
ATOM   7830 2HD2 LEU A 508      -0.435 -30.825  -6.749  1.00 23.130          H  
ATOM   7831 3HD2 LEU A 508       1.166 -31.578  -6.621  1.00 23.130          H  
ATOM   7832  N   ARG A 509       1.307 -31.345  -1.330  1.00 13.890          N  
ATOM   7833  CA  ARG A 509       1.463 -30.638  -0.070  1.00 13.850          C  
ATOM   7834  C   ARG A 509       2.935 -30.449   0.304  1.00 14.280          C  
ATOM   7835  O   ARG A 509       3.295 -29.441   0.912  1.00 14.260          O  
ATOM   7836  CB  ARG A 509       0.769 -31.391   1.046  1.00 19.410          C  
ATOM   7837  CG  ARG A 509      -0.744 -31.395   0.965  1.00 19.410          C  
ATOM   7838  CD  ARG A 509      -1.330 -32.236   2.016  1.00 19.410          C  
ATOM   7839  NE  ARG A 509      -2.778 -32.332   1.886  1.00 19.410          N  
ATOM   7840  CZ  ARG A 509      -3.579 -33.114   2.641  1.00 19.410          C  
ATOM   7841  NH1 ARG A 509      -3.070 -33.870   3.596  1.00 19.410          N  
ATOM   7842  NH2 ARG A 509      -4.884 -33.121   2.420  1.00 19.410          N  
ATOM   7843  H   ARG A 509       1.037 -32.331  -1.313  1.00 16.670          H  
ATOM   7844  HA  ARG A 509       1.004 -29.656  -0.171  1.00 16.620          H  
ATOM   7845 1HB  ARG A 509       1.101 -32.431   1.030  1.00 23.290          H  
ATOM   7846 2HB  ARG A 509       1.055 -30.968   2.006  1.00 23.290          H  
ATOM   7847 1HG  ARG A 509      -1.109 -30.379   1.103  1.00 23.290          H  
ATOM   7848 2HG  ARG A 509      -1.071 -31.760  -0.002  1.00 23.290          H  
ATOM   7849 1HD  ARG A 509      -0.902 -33.230   1.945  1.00 23.290          H  
ATOM   7850 2HD  ARG A 509      -1.100 -31.805   2.989  1.00 23.290          H  
ATOM   7851  HE  ARG A 509      -3.217 -31.769   1.168  1.00 23.290          H  
ATOM   7852 1HH1 ARG A 509      -2.077 -33.868   3.770  1.00 23.290          H  
ATOM   7853 2HH1 ARG A 509      -3.676 -34.453   4.157  1.00 23.290          H  
ATOM   7854 1HH2 ARG A 509      -5.276 -32.542   1.690  1.00 23.290          H  
ATOM   7855 2HH2 ARG A 509      -5.491 -33.703   2.979  1.00 23.290          H  
ATOM   7856  N   ALA A 510       3.791 -31.424  -0.032  1.00 14.880          N  
ATOM   7857  CA  ALA A 510       5.198 -31.356   0.331  1.00 15.490          C  
ATOM   7858  C   ALA A 510       5.922 -30.144  -0.229  1.00 15.770          C  
ATOM   7859  O   ALA A 510       6.767 -29.599   0.471  1.00 16.060          O  
ATOM   7860  CB  ALA A 510       5.927 -32.598  -0.141  1.00 21.440          C  
ATOM   7861  H   ALA A 510       3.453 -32.272  -0.489  1.00 17.860          H  
ATOM   7862  HA  ALA A 510       5.252 -31.306   1.417  1.00 18.590          H  
ATOM   7863 1HB  ALA A 510       6.966 -32.548   0.174  1.00 25.730          H  
ATOM   7864 2HB  ALA A 510       5.462 -33.480   0.286  1.00 25.730          H  
ATOM   7865 3HB  ALA A 510       5.877 -32.649  -1.226  1.00 25.730          H  
ATOM   7866  N   ALA A 511       5.626 -29.722  -1.467  1.00 15.840          N  
ATOM   7867  CA  ALA A 511       6.330 -28.557  -2.019  1.00 16.270          C  
ATOM   7868  C   ALA A 511       5.630 -27.220  -1.663  1.00 15.880          C  
ATOM   7869  O   ALA A 511       4.412 -27.127  -1.793  1.00 16.210          O  
ATOM   7870  CB  ALA A 511       6.455 -28.690  -3.523  1.00 22.610          C  
ATOM   7871  H   ALA A 511       4.950 -30.250  -2.028  1.00 19.010          H  
ATOM   7872  HA  ALA A 511       7.313 -28.572  -1.610  1.00 19.520          H  
ATOM   7873 1HB  ALA A 511       7.021 -27.850  -3.919  1.00 27.130          H  
ATOM   7874 2HB  ALA A 511       6.973 -29.618  -3.757  1.00 27.130          H  
ATOM   7875 3HB  ALA A 511       5.462 -28.701  -3.966  1.00 27.130          H  
ATOM   7876  N   LEU A 512       6.353 -26.137  -1.254  1.00 15.310          N  
ATOM   7877  CA  LEU A 512       7.798 -25.983  -1.007  1.00 15.180          C  
ATOM   7878  C   LEU A 512       8.721 -26.265  -2.185  1.00 15.580          C  
ATOM   7879  O   LEU A 512       9.194 -27.374  -2.375  1.00 15.900          O  
ATOM   7880  CB  LEU A 512       8.250 -26.754   0.256  1.00 21.300          C  
ATOM   7881  CG  LEU A 512       9.720 -26.649   0.650  1.00 21.300          C  
ATOM   7882  CD1 LEU A 512      10.062 -25.217   0.997  1.00 21.300          C  
ATOM   7883  CD2 LEU A 512       9.985 -27.567   1.816  1.00 21.300          C  
ATOM   7884  H   LEU A 512       5.804 -25.309  -1.082  1.00 18.370          H  
ATOM   7885  HA  LEU A 512       7.933 -24.931  -0.767  1.00 18.220          H  
ATOM   7886 1HB  LEU A 512       7.649 -26.422   1.100  1.00 25.560          H  
ATOM   7887 2HB  LEU A 512       8.094 -27.767   0.142  1.00 25.560          H  
ATOM   7888  HG  LEU A 512      10.339 -26.960  -0.169  1.00 25.560          H  
ATOM   7889 1HD1 LEU A 512      11.081 -25.175   1.279  1.00 25.560          H  
ATOM   7890 2HD1 LEU A 512       9.905 -24.556   0.156  1.00 25.560          H  
ATOM   7891 3HD1 LEU A 512       9.448 -24.888   1.834  1.00 25.560          H  
ATOM   7892 1HD2 LEU A 512      11.036 -27.510   2.093  1.00 25.560          H  
ATOM   7893 2HD2 LEU A 512       9.366 -27.270   2.662  1.00 25.560          H  
ATOM   7894 3HD2 LEU A 512       9.739 -28.591   1.536  1.00 25.560          H  
ATOM   7895  N   GLN A 513       9.012 -25.254  -2.990  1.00 15.770          N  
ATOM   7896  CA  GLN A 513       9.888 -25.436  -4.152  1.00 16.230          C  
ATOM   7897  C   GLN A 513      11.196 -26.171  -3.786  1.00 17.070          C  
ATOM   7898  O   GLN A 513      11.681 -27.005  -4.550  1.00 17.460          O  
ATOM   7899  CB  GLN A 513      10.224 -24.065  -4.757  1.00 22.540          C  
ATOM   7900  CG  GLN A 513       9.041 -23.334  -5.381  1.00 22.540          C  
ATOM   7901  CD  GLN A 513       8.240 -22.508  -4.388  1.00 22.540          C  
ATOM   7902  OE1 GLN A 513       8.305 -22.727  -3.167  1.00 22.540          O  
ATOM   7903  NE2 GLN A 513       7.483 -21.557  -4.901  1.00 22.540          N  
ATOM   7904  H   GLN A 513       8.609 -24.337  -2.802  1.00 18.920          H  
ATOM   7905  HA  GLN A 513       9.358 -26.034  -4.893  1.00 19.480          H  
ATOM   7906 1HB  GLN A 513      10.647 -23.423  -3.986  1.00 27.050          H  
ATOM   7907 2HB  GLN A 513      10.976 -24.175  -5.522  1.00 27.050          H  
ATOM   7908 1HG  GLN A 513       9.424 -22.654  -6.141  1.00 27.050          H  
ATOM   7909 2HG  GLN A 513       8.373 -24.067  -5.835  1.00 27.050          H  
ATOM   7910 1HE2 GLN A 513       6.930 -20.974  -4.304  1.00 27.050          H  
ATOM   7911 2HE2 GLN A 513       7.468 -21.420  -5.889  1.00 27.050          H  
ATOM   7912  N   ARG A 514      11.710 -25.955  -2.569  1.00 17.440          N  
ATOM   7913  CA  ARG A 514      12.947 -26.590  -2.092  1.00 18.320          C  
ATOM   7914  C   ARG A 514      12.828 -28.127  -2.027  1.00 18.400          C  
ATOM   7915  O   ARG A 514      13.833 -28.825  -1.902  1.00 19.140          O  
ATOM   7916  CB  ARG A 514      13.364 -26.081  -0.711  1.00 25.300          C  
ATOM   7917  CG  ARG A 514      13.823 -24.609  -0.656  1.00 25.300          C  
ATOM   7918  CD  ARG A 514      14.533 -24.242   0.647  1.00 25.300          C  
ATOM   7919  NE  ARG A 514      13.680 -24.349   1.854  1.00 25.300          N  
ATOM   7920  CZ  ARG A 514      12.854 -23.380   2.355  1.00 25.300          C  
ATOM   7921  NH1 ARG A 514      12.735 -22.210   1.759  1.00 25.300          N  
ATOM   7922  NH2 ARG A 514      12.155 -23.634   3.460  1.00 25.300          N  
ATOM   7923  H   ARG A 514      11.260 -25.262  -1.988  1.00 20.930          H  
ATOM   7924  HA  ARG A 514      13.744 -26.342  -2.792  1.00 21.980          H  
ATOM   7925 1HB  ARG A 514      12.572 -26.222  -0.018  1.00 30.360          H  
ATOM   7926 2HB  ARG A 514      14.199 -26.683  -0.356  1.00 30.360          H  
ATOM   7927 1HG  ARG A 514      14.510 -24.419  -1.482  1.00 30.360          H  
ATOM   7928 2HG  ARG A 514      12.951 -23.965  -0.759  1.00 30.360          H  
ATOM   7929 1HD  ARG A 514      15.380 -24.917   0.778  1.00 30.360          H  
ATOM   7930 2HD  ARG A 514      14.908 -23.224   0.578  1.00 30.360          H  
ATOM   7931  HE  ARG A 514      13.726 -25.222   2.366  1.00 30.360          H  
ATOM   7932 1HH1 ARG A 514      13.257 -22.005   0.923  1.00 30.360          H  
ATOM   7933 2HH1 ARG A 514      12.113 -21.510   2.150  1.00 30.360          H  
ATOM   7934 1HH2 ARG A 514      12.241 -24.529   3.916  1.00 30.360          H  
ATOM   7935 2HH2 ARG A 514      11.499 -22.937   3.862  1.00 30.360          H  
ATOM   7936  N   ALA A 515      11.594 -28.646  -2.030  1.00 17.750          N  
ATOM   7937  CA  ALA A 515      11.295 -30.067  -1.952  1.00 17.880          C  
ATOM   7938  C   ALA A 515      11.456 -30.765  -3.308  1.00 17.640          C  
ATOM   7939  O   ALA A 515      11.343 -31.991  -3.387  1.00 17.710          O  
ATOM   7940  CB  ALA A 515       9.867 -30.277  -1.451  1.00 24.980          C  
ATOM   7941  H   ALA A 515      10.809 -28.020  -2.150  1.00 21.300          H  
ATOM   7942  HA  ALA A 515      11.996 -30.518  -1.251  1.00 21.460          H  
ATOM   7943 1HB  ALA A 515       9.659 -31.340  -1.365  1.00 29.980          H  
ATOM   7944 2HB  ALA A 515       9.741 -29.807  -0.484  1.00 29.980          H  
ATOM   7945 3HB  ALA A 515       9.181 -29.836  -2.157  1.00 29.980          H  
ATOM   7946  N   ARG A 516      11.679 -30.002  -4.384  1.00 17.470          N  
ATOM   7947  CA  ARG A 516      11.842 -30.603  -5.699  1.00 17.330          C  
ATOM   7948  C   ARG A 516      13.074 -31.525  -5.687  1.00 18.180          C  
ATOM   7949  O   ARG A 516      14.111 -31.131  -5.156  1.00 18.470          O  
ATOM   7950  CB  ARG A 516      12.014 -29.532  -6.768  1.00 24.320          C  
ATOM   7951  CG  ARG A 516      12.269 -30.064  -8.199  1.00 24.320          C  
ATOM   7952  CD  ARG A 516      12.340 -28.998  -9.214  1.00 24.320          C  
ATOM   7953  NE  ARG A 516      11.032 -28.422  -9.496  1.00 24.320          N  
ATOM   7954  CZ  ARG A 516      10.793 -27.352 -10.291  1.00 24.320          C  
ATOM   7955  NH1 ARG A 516      11.784 -26.702 -10.866  1.00 24.320          N  
ATOM   7956  NH2 ARG A 516       9.546 -26.968 -10.493  1.00 24.320          N  
ATOM   7957  H   ARG A 516      11.745 -28.983  -4.287  1.00 20.960          H  
ATOM   7958  HA  ARG A 516      10.931 -31.134  -5.927  1.00 20.800          H  
ATOM   7959 1HB  ARG A 516      11.128 -28.898  -6.793  1.00 29.180          H  
ATOM   7960 2HB  ARG A 516      12.838 -28.905  -6.484  1.00 29.180          H  
ATOM   7961 1HG  ARG A 516      13.211 -30.605  -8.229  1.00 29.180          H  
ATOM   7962 2HG  ARG A 516      11.461 -30.727  -8.489  1.00 29.180          H  
ATOM   7963 1HD  ARG A 516      12.995 -28.224  -8.865  1.00 29.180          H  
ATOM   7964 2HD  ARG A 516      12.739 -29.416 -10.139  1.00 29.180          H  
ATOM   7965  HE  ARG A 516      10.227 -28.875  -9.078  1.00 29.180          H  
ATOM   7966 1HH1 ARG A 516      12.733 -26.985 -10.719  1.00 29.180          H  
ATOM   7967 2HH1 ARG A 516      11.606 -25.873 -11.458  1.00 29.180          H  
ATOM   7968 1HH2 ARG A 516       8.780 -27.471 -10.063  1.00 29.180          H  
ATOM   7969 2HH2 ARG A 516       9.352 -26.191 -11.106  1.00 29.180          H  
ATOM   7970  N   PRO A 517      13.000 -32.753  -6.241  1.00 18.690          N  
ATOM   7971  CA  PRO A 517      14.103 -33.693  -6.344  1.00 19.490          C  
ATOM   7972  C   PRO A 517      15.255 -33.140  -7.158  1.00 19.130          C  
ATOM   7973  O   PRO A 517      15.051 -32.319  -8.050  1.00 18.930          O  
ATOM   7974  CB  PRO A 517      13.480 -34.880  -7.069  1.00 29.230          C  
ATOM   7975  CG  PRO A 517      12.006 -34.781  -6.785  1.00 29.230          C  
ATOM   7976  CD  PRO A 517      11.705 -33.312  -6.704  1.00 29.230          C  
ATOM   7977  HA  PRO A 517      14.434 -33.975  -5.336  1.00 23.390          H  
ATOM   7978 1HB  PRO A 517      13.748 -34.872  -8.126  1.00 35.080          H  
ATOM   7979 2HB  PRO A 517      13.906 -35.780  -6.655  1.00 35.080          H  
ATOM   7980 1HG  PRO A 517      11.438 -35.302  -7.573  1.00 35.080          H  
ATOM   7981 2HG  PRO A 517      11.770 -35.305  -5.844  1.00 35.080          H  
ATOM   7982 1HD  PRO A 517      11.412 -32.916  -7.679  1.00 35.080          H  
ATOM   7983 2HD  PRO A 517      10.922 -33.218  -5.937  1.00 35.080          H  
ATOM   7984  N   GLU A 518      16.465 -33.581  -6.826  1.00 19.180          N  
ATOM   7985  CA  GLU A 518      17.656 -33.165  -7.554  1.00 19.020          C  
ATOM   7986  C   GLU A 518      17.817 -33.964  -8.845  1.00 18.490          C  
ATOM   7987  O   GLU A 518      18.140 -33.407  -9.894  1.00 18.840          O  
ATOM   7988  CB  GLU A 518      18.905 -33.322  -6.684  1.00 26.690          C  
ATOM   7989  CG  GLU A 518      20.183 -32.761  -7.306  1.00 26.690          C  
ATOM   7990  CD  GLU A 518      21.364 -32.877  -6.402  1.00 26.690          C  
ATOM   7991  OE1 GLU A 518      21.213 -33.412  -5.330  1.00 26.690          O  
ATOM   7992  OE2 GLU A 518      22.422 -32.432  -6.777  1.00 26.690          O  
ATOM   7993  H   GLU A 518      16.558 -34.220  -6.050  1.00 23.020          H  
ATOM   7994  HA  GLU A 518      17.550 -32.112  -7.816  1.00 22.820          H  
ATOM   7995 1HB  GLU A 518      18.748 -32.816  -5.730  1.00 32.030          H  
ATOM   7996 2HB  GLU A 518      19.074 -34.379  -6.475  1.00 32.030          H  
ATOM   7997 1HG  GLU A 518      20.398 -33.268  -8.237  1.00 32.030          H  
ATOM   7998 2HG  GLU A 518      20.017 -31.710  -7.537  1.00 32.030          H  
ATOM   7999  N   ILE A 519      17.665 -35.288  -8.750  1.00 17.760          N  
ATOM   8000  CA  ILE A 519      17.855 -36.168  -9.900  1.00 17.300          C  
ATOM   8001  C   ILE A 519      16.699 -37.141 -10.142  1.00 17.090          C  
ATOM   8002  O   ILE A 519      15.875 -37.403  -9.254  1.00 16.570          O  
ATOM   8003  CB  ILE A 519      19.156 -36.987  -9.804  1.00 24.400          C  
ATOM   8004  CG1 ILE A 519      19.123 -37.900  -8.564  1.00 24.400          C  
ATOM   8005  CG2 ILE A 519      20.375 -36.062  -9.786  1.00 24.400          C  
ATOM   8006  CD1 ILE A 519      20.198 -38.937  -8.544  1.00 24.400          C  
ATOM   8007  H   ILE A 519      17.390 -35.680  -7.864  1.00 21.310          H  
ATOM   8008  HA  ILE A 519      17.933 -35.545 -10.792  1.00 20.760          H  
ATOM   8009  HB  ILE A 519      19.218 -37.614 -10.671  1.00 29.280          H  
ATOM   8010 1HG1 ILE A 519      19.234 -37.283  -7.675  1.00 29.280          H  
ATOM   8011 2HG1 ILE A 519      18.170 -38.403  -8.508  1.00 29.280          H  
ATOM   8012 1HG2 ILE A 519      21.289 -36.631  -9.766  1.00 29.280          H  
ATOM   8013 2HG2 ILE A 519      20.367 -35.444 -10.684  1.00 29.280          H  
ATOM   8014 3HG2 ILE A 519      20.332 -35.428  -8.913  1.00 29.280          H  
ATOM   8015 1HD1 ILE A 519      20.102 -39.519  -7.671  1.00 29.280          H  
ATOM   8016 2HD1 ILE A 519      20.090 -39.570  -9.384  1.00 29.280          H  
ATOM   8017 3HD1 ILE A 519      21.152 -38.485  -8.561  1.00 29.280          H  
ATOM   8018  N   GLU A 520      16.741 -37.766 -11.318  1.00 17.620          N  
ATOM   8019  CA  GLU A 520      15.795 -38.768 -11.805  1.00 17.620          C  
ATOM   8020  C   GLU A 520      15.656 -40.012 -10.940  1.00 17.290          C  
ATOM   8021  O   GLU A 520      14.657 -40.734 -11.058  1.00 17.180          O  
ATOM   8022  CB  GLU A 520      16.165 -39.182 -13.226  1.00 24.670          C  
ATOM   8023  CG  GLU A 520      15.999 -38.069 -14.253  1.00 24.670          C  
ATOM   8024  CD  GLU A 520      17.167 -37.136 -14.315  1.00 24.670          C  
ATOM   8025  OE1 GLU A 520      18.108 -37.337 -13.586  1.00 24.670          O  
ATOM   8026  OE2 GLU A 520      17.107 -36.208 -15.064  1.00 24.670          O  
ATOM   8027  H   GLU A 520      17.476 -37.484 -11.976  1.00 21.140          H  
ATOM   8028  HA  GLU A 520      14.818 -38.301 -11.854  1.00 21.140          H  
ATOM   8029 1HB  GLU A 520      17.201 -39.526 -13.250  1.00 29.600          H  
ATOM   8030 2HB  GLU A 520      15.537 -40.017 -13.534  1.00 29.600          H  
ATOM   8031 1HG  GLU A 520      15.858 -38.520 -15.234  1.00 29.600          H  
ATOM   8032 2HG  GLU A 520      15.097 -37.499 -14.016  1.00 29.600          H  
ATOM   8033  N   SER A 521      16.627 -40.280 -10.066  1.00 17.280          N  
ATOM   8034  CA  SER A 521      16.555 -41.466  -9.220  1.00 17.090          C  
ATOM   8035  C   SER A 521      15.327 -41.381  -8.324  1.00 16.520          C  
ATOM   8036  O   SER A 521      14.852 -42.403  -7.833  1.00 16.730          O  
ATOM   8037  CB  SER A 521      17.762 -41.614  -8.318  1.00 24.000          C  
ATOM   8038  OG  SER A 521      17.757 -40.654  -7.305  1.00 24.000          O  
ATOM   8039  H   SER A 521      17.403 -39.642  -9.974  1.00 20.740          H  
ATOM   8040  HA  SER A 521      16.478 -42.349  -9.856  1.00 20.510          H  
ATOM   8041 1HB  SER A 521      17.769 -42.613  -7.883  1.00 28.800          H  
ATOM   8042 2HB  SER A 521      18.662 -41.508  -8.898  1.00 28.800          H  
ATOM   8043  HG  SER A 521      18.494 -40.876  -6.732  1.00 28.800          H  
ATOM   8044  N   ASP A 522      14.802 -40.163  -8.109  1.00 15.900          N  
ATOM   8045  CA  ASP A 522      13.628 -39.968  -7.285  1.00 15.430          C  
ATOM   8046  C   ASP A 522      12.403 -40.608  -7.922  1.00 15.090          C  
ATOM   8047  O   ASP A 522      11.427 -40.914  -7.241  1.00 14.790          O  
ATOM   8048  CB  ASP A 522      13.369 -38.489  -7.059  1.00 21.790          C  
ATOM   8049  CG  ASP A 522      12.426 -38.231  -5.881  1.00 21.790          C  
ATOM   8050  OD1 ASP A 522      12.820 -38.517  -4.764  1.00 21.790          O  
ATOM   8051  OD2 ASP A 522      11.337 -37.759  -6.090  1.00 21.790          O  
ATOM   8052  H   ASP A 522      15.233 -39.337  -8.537  1.00 19.080          H  
ATOM   8053  HA  ASP A 522      13.802 -40.442  -6.318  1.00 18.520          H  
ATOM   8054 1HB  ASP A 522      14.324 -38.001  -6.879  1.00 26.150          H  
ATOM   8055 2HB  ASP A 522      12.946 -38.053  -7.966  1.00 26.150          H  
ATOM   8056  N   MET A 523      12.408 -40.743  -9.252  1.00 15.390          N  
ATOM   8057  CA  MET A 523      11.266 -41.311  -9.932  1.00 15.560          C  
ATOM   8058  C   MET A 523      11.427 -42.819  -9.875  1.00 16.130          C  
ATOM   8059  O   MET A 523      10.465 -43.561  -9.647  1.00 16.090          O  
ATOM   8060  CB  MET A 523      11.212 -40.804 -11.350  1.00 21.720          C  
ATOM   8061  CG  MET A 523      11.020 -39.304 -11.443  1.00 21.720          C  
ATOM   8062  SD  MET A 523       9.506 -38.654 -10.675  1.00 21.720          S  
ATOM   8063  CE  MET A 523       9.963 -37.980  -9.088  1.00 21.720          C  
ATOM   8064  H   MET A 523      13.234 -40.494  -9.799  1.00 18.470          H  
ATOM   8065  HA  MET A 523      10.355 -41.032  -9.419  1.00 18.670          H  
ATOM   8066 1HB  MET A 523      12.142 -41.056 -11.861  1.00 26.060          H  
ATOM   8067 2HB  MET A 523      10.407 -41.295 -11.879  1.00 26.060          H  
ATOM   8068 1HG  MET A 523      11.867 -38.840 -10.963  1.00 26.060          H  
ATOM   8069 2HG  MET A 523      11.021 -39.026 -12.493  1.00 26.060          H  
ATOM   8070 1HE  MET A 523       9.078 -37.578  -8.600  1.00 26.060          H  
ATOM   8071 2HE  MET A 523      10.386 -38.748  -8.459  1.00 26.060          H  
ATOM   8072 3HE  MET A 523      10.680 -37.191  -9.210  1.00 26.060          H  
ATOM   8073  N   GLU A 524      12.692 -43.264  -9.945  1.00 16.730          N  
ATOM   8074  CA  GLU A 524      13.013 -44.689  -9.871  1.00 17.300          C  
ATOM   8075  C   GLU A 524      12.528 -45.234  -8.533  1.00 16.930          C  
ATOM   8076  O   GLU A 524      12.050 -46.364  -8.471  1.00 17.340          O  
ATOM   8077  CB  GLU A 524      14.509 -44.964 -10.028  1.00 23.990          C  
ATOM   8078  CG  GLU A 524      15.071 -44.705 -11.415  1.00 23.990          C  
ATOM   8079  CD  GLU A 524      16.541 -44.991 -11.485  1.00 23.990          C  
ATOM   8080  OE1 GLU A 524      17.128 -45.182 -10.446  1.00 23.990          O  
ATOM   8081  OE2 GLU A 524      17.076 -45.035 -12.566  1.00 23.990          O  
ATOM   8082  H   GLU A 524      13.429 -42.579 -10.137  1.00 20.080          H  
ATOM   8083  HA  GLU A 524      12.483 -45.210 -10.669  1.00 20.760          H  
ATOM   8084 1HB  GLU A 524      15.067 -44.368  -9.321  1.00 28.790          H  
ATOM   8085 2HB  GLU A 524      14.704 -46.008  -9.787  1.00 28.790          H  
ATOM   8086 1HG  GLU A 524      14.547 -45.329 -12.137  1.00 28.790          H  
ATOM   8087 2HG  GLU A 524      14.894 -43.660 -11.676  1.00 28.790          H  
ATOM   8088  N   VAL A 525      12.575 -44.396  -7.492  1.00 16.300          N  
ATOM   8089  CA  VAL A 525      12.101 -44.754  -6.158  1.00 16.000          C  
ATOM   8090  C   VAL A 525      10.638 -45.199  -6.191  1.00 15.810          C  
ATOM   8091  O   VAL A 525      10.265 -46.109  -5.447  1.00 15.780          O  
ATOM   8092  CB  VAL A 525      12.260 -43.590  -5.146  1.00 22.520          C  
ATOM   8093  CG1 VAL A 525      11.551 -43.910  -3.843  1.00 22.520          C  
ATOM   8094  CG2 VAL A 525      13.707 -43.385  -4.842  1.00 22.520          C  
ATOM   8095  H   VAL A 525      13.058 -43.504  -7.644  1.00 19.560          H  
ATOM   8096  HA  VAL A 525      12.712 -45.578  -5.798  1.00 19.200          H  
ATOM   8097  HB  VAL A 525      11.832 -42.683  -5.561  1.00 27.020          H  
ATOM   8098 1HG1 VAL A 525      11.694 -43.091  -3.146  1.00 27.020          H  
ATOM   8099 2HG1 VAL A 525      10.488 -44.047  -4.007  1.00 27.020          H  
ATOM   8100 3HG1 VAL A 525      11.977 -44.818  -3.428  1.00 27.020          H  
ATOM   8101 1HG2 VAL A 525      13.825 -42.571  -4.127  1.00 27.020          H  
ATOM   8102 2HG2 VAL A 525      14.098 -44.292  -4.426  1.00 27.020          H  
ATOM   8103 3HG2 VAL A 525      14.242 -43.152  -5.725  1.00 27.020          H  
ATOM   8104  N   PHE A 526       9.785 -44.547  -6.989  1.00 15.770          N  
ATOM   8105  CA  PHE A 526       8.390 -44.956  -7.030  1.00 15.730          C  
ATOM   8106  C   PHE A 526       8.309 -46.354  -7.592  1.00 16.400          C  
ATOM   8107  O   PHE A 526       7.682 -47.225  -6.986  1.00 16.640          O  
ATOM   8108  CB  PHE A 526       7.594 -44.070  -7.973  1.00 22.040          C  
ATOM   8109  CG  PHE A 526       7.202 -42.725  -7.511  1.00 22.040          C  
ATOM   8110  CD1 PHE A 526       8.101 -41.684  -7.547  1.00 22.040          C  
ATOM   8111  CD2 PHE A 526       5.900 -42.468  -7.120  1.00 22.040          C  
ATOM   8112  CE1 PHE A 526       7.733 -40.417  -7.188  1.00 22.040          C  
ATOM   8113  CE2 PHE A 526       5.517 -41.195  -6.762  1.00 22.040          C  
ATOM   8114  CZ  PHE A 526       6.440 -40.164  -6.797  1.00 22.040          C  
ATOM   8115  H   PHE A 526      10.113 -43.827  -7.630  1.00 18.920          H  
ATOM   8116  HA  PHE A 526       7.971 -44.939  -6.024  1.00 18.880          H  
ATOM   8117 1HB  PHE A 526       8.183 -43.938  -8.865  1.00 26.450          H  
ATOM   8118 2HB  PHE A 526       6.700 -44.593  -8.268  1.00 26.450          H  
ATOM   8119  HD1 PHE A 526       9.114 -41.877  -7.860  1.00 26.450          H  
ATOM   8120  HD2 PHE A 526       5.175 -43.280  -7.106  1.00 26.450          H  
ATOM   8121  HE1 PHE A 526       8.470 -39.613  -7.218  1.00 26.450          H  
ATOM   8122  HE2 PHE A 526       4.488 -40.997  -6.457  1.00 26.450          H  
ATOM   8123  HZ  PHE A 526       6.144 -39.154  -6.516  1.00 26.450          H  
ATOM   8124  N   ASP A 527       9.016 -46.586  -8.710  1.00 16.830          N  
ATOM   8125  CA  ASP A 527       8.994 -47.912  -9.326  1.00 17.580          C  
ATOM   8126  C   ASP A 527       9.580 -48.955  -8.389  1.00 17.580          C  
ATOM   8127  O   ASP A 527       9.082 -50.084  -8.326  1.00 17.980          O  
ATOM   8128  CB  ASP A 527       9.712 -47.931 -10.676  1.00 24.310          C  
ATOM   8129  CG  ASP A 527       8.911 -47.270 -11.835  1.00 24.310          C  
ATOM   8130  OD1 ASP A 527       7.724 -47.056 -11.698  1.00 24.310          O  
ATOM   8131  OD2 ASP A 527       9.507 -47.009 -12.850  1.00 24.310          O  
ATOM   8132  H   ASP A 527       9.536 -45.807  -9.133  1.00 20.200          H  
ATOM   8133  HA  ASP A 527       7.961 -48.181  -9.510  1.00 21.100          H  
ATOM   8134 1HB  ASP A 527      10.667 -47.409 -10.573  1.00 29.170          H  
ATOM   8135 2HB  ASP A 527       9.935 -48.964 -10.950  1.00 29.170          H  
ATOM   8136  N   TYR A 528      10.621 -48.567  -7.645  1.00 17.140          N  
ATOM   8137  CA  TYR A 528      11.252 -49.439  -6.679  1.00 17.100          C  
ATOM   8138  C   TYR A 528      10.243 -49.911  -5.683  1.00 16.910          C  
ATOM   8139  O   TYR A 528      10.095 -51.113  -5.489  1.00 17.380          O  
ATOM   8140  CB  TYR A 528      12.382 -48.732  -5.929  1.00 23.960          C  
ATOM   8141  CG  TYR A 528      12.912 -49.519  -4.750  1.00 23.960          C  
ATOM   8142  CD1 TYR A 528      13.798 -50.555  -4.934  1.00 23.960          C  
ATOM   8143  CD2 TYR A 528      12.485 -49.186  -3.462  1.00 23.960          C  
ATOM   8144  CE1 TYR A 528      14.263 -51.259  -3.844  1.00 23.960          C  
ATOM   8145  CE2 TYR A 528      12.947 -49.892  -2.378  1.00 23.960          C  
ATOM   8146  CZ  TYR A 528      13.837 -50.925  -2.566  1.00 23.960          C  
ATOM   8147  OH  TYR A 528      14.317 -51.640  -1.491  1.00 23.960          O  
ATOM   8148  H   TYR A 528      10.994 -47.631  -7.780  1.00 20.570          H  
ATOM   8149  HA  TYR A 528      11.648 -50.311  -7.199  1.00 20.520          H  
ATOM   8150 1HB  TYR A 528      13.205 -48.525  -6.612  1.00 28.750          H  
ATOM   8151 2HB  TYR A 528      12.030 -47.794  -5.558  1.00 28.750          H  
ATOM   8152  HD1 TYR A 528      14.132 -50.819  -5.937  1.00 28.750          H  
ATOM   8153  HD2 TYR A 528      11.783 -48.366  -3.316  1.00 28.750          H  
ATOM   8154  HE1 TYR A 528      14.965 -52.079  -3.987  1.00 28.750          H  
ATOM   8155  HE2 TYR A 528      12.615 -49.634  -1.374  1.00 28.750          H  
ATOM   8156  HH  TYR A 528      13.881 -51.348  -0.684  1.00 28.750          H  
ATOM   8157  N   TYR A 529       9.520 -48.985  -5.058  1.00 16.320          N  
ATOM   8158  CA  TYR A 529       8.554 -49.404  -4.068  1.00 16.230          C  
ATOM   8159  C   TYR A 529       7.416 -50.201  -4.678  1.00 16.950          C  
ATOM   8160  O   TYR A 529       6.984 -51.203  -4.102  1.00 17.370          O  
ATOM   8161  CB  TYR A 529       8.036 -48.224  -3.259  1.00 22.760          C  
ATOM   8162  CG  TYR A 529       9.017 -47.776  -2.191  1.00 22.760          C  
ATOM   8163  CD1 TYR A 529       9.578 -46.521  -2.234  1.00 22.760          C  
ATOM   8164  CD2 TYR A 529       9.362 -48.651  -1.162  1.00 22.760          C  
ATOM   8165  CE1 TYR A 529      10.468 -46.130  -1.251  1.00 22.760          C  
ATOM   8166  CE2 TYR A 529      10.249 -48.263  -0.192  1.00 22.760          C  
ATOM   8167  CZ  TYR A 529      10.802 -47.005  -0.232  1.00 22.760          C  
ATOM   8168  OH  TYR A 529      11.688 -46.607   0.743  1.00 22.760          O  
ATOM   8169  H   TYR A 529       9.682 -47.989  -5.255  1.00 19.580          H  
ATOM   8170  HA  TYR A 529       9.064 -50.058  -3.375  1.00 19.480          H  
ATOM   8171 1HB  TYR A 529       7.851 -47.381  -3.933  1.00 27.310          H  
ATOM   8172 2HB  TYR A 529       7.096 -48.484  -2.783  1.00 27.310          H  
ATOM   8173  HD1 TYR A 529       9.313 -45.837  -3.036  1.00 27.310          H  
ATOM   8174  HD2 TYR A 529       8.932 -49.642  -1.121  1.00 27.310          H  
ATOM   8175  HE1 TYR A 529      10.907 -45.136  -1.276  1.00 27.310          H  
ATOM   8176  HE2 TYR A 529      10.513 -48.953   0.610  1.00 27.310          H  
ATOM   8177  HH  TYR A 529      11.786 -47.308   1.393  1.00 27.310          H  
ATOM   8178  N   PHE A 530       6.967 -49.831  -5.881  1.00 17.190          N  
ATOM   8179  CA  PHE A 530       5.869 -50.549  -6.512  1.00 17.890          C  
ATOM   8180  C   PHE A 530       6.220 -52.033  -6.686  1.00 18.690          C  
ATOM   8181  O   PHE A 530       5.387 -52.902  -6.423  1.00 19.200          O  
ATOM   8182  CB  PHE A 530       5.566 -49.965  -7.903  1.00 24.770          C  
ATOM   8183  CG  PHE A 530       5.019 -48.517  -7.956  1.00 24.770          C  
ATOM   8184  CD1 PHE A 530       5.165 -47.771  -9.131  1.00 24.770          C  
ATOM   8185  CD2 PHE A 530       4.396 -47.893  -6.871  1.00 24.770          C  
ATOM   8186  CE1 PHE A 530       4.711 -46.474  -9.222  1.00 24.770          C  
ATOM   8187  CE2 PHE A 530       3.942 -46.586  -6.972  1.00 24.770          C  
ATOM   8188  CZ  PHE A 530       4.098 -45.882  -8.146  1.00 24.770          C  
ATOM   8189  H   PHE A 530       7.348 -48.994  -6.337  1.00 20.630          H  
ATOM   8190  HA  PHE A 530       4.990 -50.487  -5.875  1.00 21.470          H  
ATOM   8191 1HB  PHE A 530       6.479 -49.992  -8.492  1.00 29.720          H  
ATOM   8192 2HB  PHE A 530       4.851 -50.611  -8.403  1.00 29.720          H  
ATOM   8193  HD1 PHE A 530       5.654 -48.223 -10.000  1.00 29.720          H  
ATOM   8194  HD2 PHE A 530       4.264 -48.423  -5.933  1.00 29.720          H  
ATOM   8195  HE1 PHE A 530       4.840 -45.921 -10.153  1.00 29.720          H  
ATOM   8196  HE2 PHE A 530       3.458 -46.113  -6.117  1.00 29.720          H  
ATOM   8197  HZ  PHE A 530       3.737 -44.858  -8.221  1.00 29.720          H  
ATOM   8198  N   GLU A 531       7.453 -52.331  -7.125  1.00 18.910          N  
ATOM   8199  CA  GLU A 531       7.873 -53.723  -7.302  1.00 19.750          C  
ATOM   8200  C   GLU A 531       8.387 -54.387  -6.010  1.00 19.810          C  
ATOM   8201  O   GLU A 531       8.242 -55.599  -5.836  1.00 20.570          O  
ATOM   8202  CB  GLU A 531       8.950 -53.827  -8.387  1.00 27.310          C  
ATOM   8203  CG  GLU A 531       8.468 -53.491  -9.801  1.00 27.310          C  
ATOM   8204  CD  GLU A 531       9.544 -53.674 -10.855  1.00 27.310          C  
ATOM   8205  OE1 GLU A 531      10.661 -53.964 -10.493  1.00 27.310          O  
ATOM   8206  OE2 GLU A 531       9.241 -53.535 -12.019  1.00 27.310          O  
ATOM   8207  H   GLU A 531       8.087 -51.566  -7.389  1.00 22.690          H  
ATOM   8208  HA  GLU A 531       7.006 -54.289  -7.638  1.00 23.700          H  
ATOM   8209 1HB  GLU A 531       9.765 -53.138  -8.144  1.00 32.780          H  
ATOM   8210 2HB  GLU A 531       9.363 -54.834  -8.396  1.00 32.780          H  
ATOM   8211 1HG  GLU A 531       7.617 -54.125 -10.045  1.00 32.780          H  
ATOM   8212 2HG  GLU A 531       8.129 -52.453  -9.811  1.00 32.780          H  
ATOM   8213  N   HIS A 532       9.012 -53.600  -5.135  1.00 19.070          N  
ATOM   8214  CA  HIS A 532       9.599 -54.050  -3.882  1.00 19.160          C  
ATOM   8215  C   HIS A 532       8.613 -54.425  -2.794  1.00 19.170          C  
ATOM   8216  O   HIS A 532       8.766 -55.466  -2.164  1.00 19.620          O  
ATOM   8217  CB  HIS A 532      10.549 -52.998  -3.307  1.00 26.790          C  
ATOM   8218  CG  HIS A 532      11.094 -53.361  -1.991  1.00 26.790          C  
ATOM   8219  ND1 HIS A 532      11.963 -54.413  -1.801  1.00 26.790          N  
ATOM   8220  CD2 HIS A 532      10.888 -52.807  -0.779  1.00 26.790          C  
ATOM   8221  CE1 HIS A 532      12.258 -54.500  -0.515  1.00 26.790          C  
ATOM   8222  NE2 HIS A 532      11.619 -53.529   0.125  1.00 26.790          N  
ATOM   8223  H   HIS A 532       9.119 -52.615  -5.357  1.00 22.880          H  
ATOM   8224  HA  HIS A 532      10.191 -54.939  -4.084  1.00 22.990          H  
ATOM   8225 1HB  HIS A 532      11.375 -52.822  -3.996  1.00 32.150          H  
ATOM   8226 2HB  HIS A 532      10.020 -52.073  -3.185  1.00 32.150          H  
ATOM   8227  HD1 HIS A 532      12.520 -54.834  -2.515  1.00 32.150          H  
ATOM   8228  HD2 HIS A 532      10.283 -51.963  -0.451  1.00 32.150          H  
ATOM   8229  HE1 HIS A 532      12.927 -55.282  -0.154  1.00 32.150          H  
ATOM   8230  N   LEU A 533       7.638 -53.574  -2.506  1.00 18.770          N  
ATOM   8231  CA  LEU A 533       6.792 -53.837  -1.356  1.00 18.850          C  
ATOM   8232  C   LEU A 533       6.100 -55.190  -1.471  1.00 19.540          C  
ATOM   8233  O   LEU A 533       5.344 -55.439  -2.411  1.00 19.730          O  
ATOM   8234  CB  LEU A 533       5.783 -52.693  -1.208  1.00 26.360          C  
ATOM   8235  CG  LEU A 533       6.400 -51.282  -0.865  1.00 26.360          C  
ATOM   8236  CD1 LEU A 533       5.312 -50.227  -0.951  1.00 26.360          C  
ATOM   8237  CD2 LEU A 533       7.034 -51.281   0.530  1.00 26.360          C  
ATOM   8238  H   LEU A 533       7.495 -52.734  -3.074  1.00 22.520          H  
ATOM   8239  HA  LEU A 533       7.424 -53.879  -0.474  1.00 22.620          H  
ATOM   8240 1HB  LEU A 533       5.246 -52.592  -2.154  1.00 31.630          H  
ATOM   8241 2HB  LEU A 533       5.067 -52.952  -0.430  1.00 31.630          H  
ATOM   8242  HG  LEU A 533       7.158 -51.041  -1.597  1.00 31.630          H  
ATOM   8243 1HD1 LEU A 533       5.739 -49.247  -0.739  1.00 31.630          H  
ATOM   8244 2HD1 LEU A 533       4.890 -50.229  -1.958  1.00 31.630          H  
ATOM   8245 3HD1 LEU A 533       4.530 -50.446  -0.227  1.00 31.630          H  
ATOM   8246 1HD2 LEU A 533       7.447 -50.295   0.734  1.00 31.630          H  
ATOM   8247 2HD2 LEU A 533       6.274 -51.514   1.276  1.00 31.630          H  
ATOM   8248 3HD2 LEU A 533       7.833 -52.009   0.591  1.00 31.630          H  
ATOM   8249  N   THR A 534       6.241 -55.978  -0.391  1.00 19.840          N  
ATOM   8250  CA  THR A 534       5.830 -57.386  -0.213  1.00 20.620          C  
ATOM   8251  C   THR A 534       7.079 -58.301  -0.253  1.00 20.650          C  
ATOM   8252  O   THR A 534       7.095 -59.350   0.399  1.00 20.920          O  
ATOM   8253  CB  THR A 534       4.855 -57.904  -1.319  1.00 28.560          C  
ATOM   8254  OG1 THR A 534       3.697 -57.089  -1.358  1.00 28.560          O  
ATOM   8255  CG2 THR A 534       4.409 -59.341  -1.021  1.00 28.560          C  
ATOM   8256  H   THR A 534       6.816 -55.600   0.350  1.00 23.810          H  
ATOM   8257  HA  THR A 534       5.353 -57.495   0.760  1.00 24.740          H  
ATOM   8258  HB  THR A 534       5.349 -57.890  -2.292  1.00 34.270          H  
ATOM   8259  HG1 THR A 534       3.975 -56.273  -1.810  1.00 34.270          H  
ATOM   8260 1HG2 THR A 534       3.722 -59.664  -1.799  1.00 34.270          H  
ATOM   8261 2HG2 THR A 534       5.255 -60.015  -1.003  1.00 34.270          H  
ATOM   8262 3HG2 THR A 534       3.904 -59.370  -0.058  1.00 34.270          H  
ATOM   8263  N   SER A 535       8.122 -57.915  -0.990  1.00 20.510          N  
ATOM   8264  CA  SER A 535       9.353 -58.701  -1.071  1.00 20.640          C  
ATOM   8265  C   SER A 535      10.239 -58.436   0.141  1.00 21.050          C  
ATOM   8266  O   SER A 535      10.030 -57.477   0.889  1.00 21.030          O  
ATOM   8267  CB  SER A 535      10.126 -58.393  -2.346  1.00 28.840          C  
ATOM   8268  OG  SER A 535       9.408 -58.781  -3.492  1.00 28.840          O  
ATOM   8269  H   SER A 535       8.104 -57.033  -1.500  1.00 24.610          H  
ATOM   8270  HA  SER A 535       9.089 -59.759  -1.077  1.00 24.770          H  
ATOM   8271 1HB  SER A 535      10.344 -57.330  -2.391  1.00 34.610          H  
ATOM   8272 2HB  SER A 535      11.083 -58.912  -2.323  1.00 34.610          H  
ATOM   8273  HG  SER A 535       9.938 -58.505  -4.245  1.00 34.610          H  
ATOM   8274  N   GLN A 536      11.235 -59.297   0.343  1.00 21.530          N  
ATOM   8275  CA  GLN A 536      12.177 -59.143   1.446  1.00 22.080          C  
ATOM   8276  C   GLN A 536      13.443 -58.433   1.003  1.00 22.110          C  
ATOM   8277  O   GLN A 536      13.755 -58.393  -0.189  1.00 22.190          O  
ATOM   8278  CB  GLN A 536      12.511 -60.503   2.051  1.00 30.690          C  
ATOM   8279  CG  GLN A 536      11.298 -61.222   2.600  1.00 30.690          C  
ATOM   8280  CD  GLN A 536      10.659 -60.434   3.712  1.00 30.690          C  
ATOM   8281  OE1 GLN A 536      11.325 -60.094   4.693  1.00 30.690          O  
ATOM   8282  NE2 GLN A 536       9.383 -60.126   3.569  1.00 30.690          N  
ATOM   8283  H   GLN A 536      11.349 -60.068  -0.300  1.00 25.840          H  
ATOM   8284  HA  GLN A 536      11.713 -58.525   2.215  1.00 26.500          H  
ATOM   8285 1HB  GLN A 536      12.973 -61.136   1.295  1.00 36.830          H  
ATOM   8286 2HB  GLN A 536      13.234 -60.378   2.858  1.00 36.830          H  
ATOM   8287 1HG  GLN A 536      10.563 -61.348   1.807  1.00 36.830          H  
ATOM   8288 2HG  GLN A 536      11.601 -62.193   2.992  1.00 36.830          H  
ATOM   8289 1HE2 GLN A 536       8.910 -59.596   4.275  1.00 36.830          H  
ATOM   8290 2HE2 GLN A 536       8.883 -60.417   2.747  1.00 36.830          H  
ATOM   8291  N   THR A 537      14.157 -57.855   1.962  1.00 22.160          N  
ATOM   8292  CA  THR A 537      15.418 -57.182   1.698  1.00 22.380          C  
ATOM   8293  C   THR A 537      16.594 -58.150   1.648  1.00 23.070          C  
ATOM   8294  O   THR A 537      16.490 -59.302   2.074  1.00 23.620          O  
ATOM   8295  CB  THR A 537      15.672 -56.104   2.763  1.00 31.240          C  
ATOM   8296  OG1 THR A 537      15.762 -56.725   4.054  1.00 31.240          O  
ATOM   8297  CG2 THR A 537      14.523 -55.102   2.760  1.00 31.240          C  
ATOM   8298  H   THR A 537      13.838 -57.902   2.923  1.00 26.590          H  
ATOM   8299  HA  THR A 537      15.348 -56.693   0.727  1.00 26.860          H  
ATOM   8300  HB  THR A 537      16.607 -55.586   2.551  1.00 37.490          H  
ATOM   8301  HG1 THR A 537      16.577 -57.237   4.120  1.00 37.490          H  
ATOM   8302 1HG2 THR A 537      14.704 -54.341   3.519  1.00 37.490          H  
ATOM   8303 2HG2 THR A 537      14.458 -54.629   1.782  1.00 37.490          H  
ATOM   8304 3HG2 THR A 537      13.584 -55.608   2.976  1.00 37.490          H  
ATOM   8305  N   VAL A 538      17.729 -57.656   1.154  1.00 23.100          N  
ATOM   8306  CA  VAL A 538      18.958 -58.433   1.069  1.00 23.730          C  
ATOM   8307  C   VAL A 538      20.100 -57.737   1.789  1.00 23.300          C  
ATOM   8308  O   VAL A 538      20.351 -56.553   1.565  1.00 23.130          O  
ATOM   8309  CB  VAL A 538      19.345 -58.656  -0.412  1.00 32.970          C  
ATOM   8310  CG1 VAL A 538      20.670 -59.428  -0.524  1.00 32.970          C  
ATOM   8311  CG2 VAL A 538      18.226 -59.426  -1.106  1.00 32.970          C  
ATOM   8312  H   VAL A 538      17.736 -56.700   0.826  1.00 27.720          H  
ATOM   8313  HA  VAL A 538      18.790 -59.402   1.538  1.00 28.480          H  
ATOM   8314  HB  VAL A 538      19.487 -57.691  -0.898  1.00 39.560          H  
ATOM   8315 1HG1 VAL A 538      20.916 -59.566  -1.575  1.00 39.560          H  
ATOM   8316 2HG1 VAL A 538      21.478 -58.875  -0.048  1.00 39.560          H  
ATOM   8317 3HG1 VAL A 538      20.570 -60.401  -0.047  1.00 39.560          H  
ATOM   8318 1HG2 VAL A 538      18.484 -59.581  -2.151  1.00 39.560          H  
ATOM   8319 2HG2 VAL A 538      18.093 -60.390  -0.616  1.00 39.560          H  
ATOM   8320 3HG2 VAL A 538      17.295 -58.866  -1.049  1.00 39.560          H  
ATOM   8321  N   CYS A 539      20.785 -58.459   2.668  1.00 23.200          N  
ATOM   8322  CA  CYS A 539      21.925 -57.866   3.346  1.00 22.890          C  
ATOM   8323  C   CYS A 539      23.012 -57.590   2.325  1.00 22.820          C  
ATOM   8324  O   CYS A 539      23.455 -58.502   1.628  1.00 23.300          O  
ATOM   8325  CB  CYS A 539      22.484 -58.786   4.423  1.00 32.170          C  
ATOM   8326  SG  CYS A 539      23.900 -58.080   5.301  1.00 32.170          S  
ATOM   8327  H   CYS A 539      20.529 -59.421   2.837  1.00 27.840          H  
ATOM   8328  HA  CYS A 539      21.620 -56.924   3.802  1.00 27.470          H  
ATOM   8329 1HB  CYS A 539      21.708 -59.011   5.154  1.00 38.600          H  
ATOM   8330 2HB  CYS A 539      22.800 -59.726   3.972  1.00 38.600          H  
ATOM   8331  HG  CYS A 539      24.677 -57.936   4.225  1.00 38.600          H  
ATOM   8332  N   CYS A 540      23.441 -56.342   2.239  1.00 22.280          N  
ATOM   8333  CA  CYS A 540      24.448 -55.952   1.271  1.00 22.220          C  
ATOM   8334  C   CYS A 540      25.642 -55.299   1.953  1.00 21.990          C  
ATOM   8335  O   CYS A 540      25.515 -54.765   3.054  1.00 21.930          O  
ATOM   8336  CB  CYS A 540      23.824 -55.022   0.237  1.00 31.130          C  
ATOM   8337  SG  CYS A 540      22.448 -55.800  -0.678  1.00 31.130          S  
ATOM   8338  H   CYS A 540      23.039 -55.644   2.852  1.00 26.740          H  
ATOM   8339  HA  CYS A 540      24.796 -56.846   0.753  1.00 26.660          H  
ATOM   8340 1HB  CYS A 540      23.441 -54.129   0.731  1.00 37.360          H  
ATOM   8341 2HB  CYS A 540      24.577 -54.708  -0.482  1.00 37.360          H  
ATOM   8342  HG  CYS A 540      21.684 -56.094   0.414  1.00 37.360          H  
ATOM   8343  N   SER A 541      26.792 -55.323   1.279  1.00 21.950          N  
ATOM   8344  CA  SER A 541      28.033 -54.718   1.766  1.00 21.810          C  
ATOM   8345  C   SER A 541      28.612 -53.720   0.766  1.00 21.660          C  
ATOM   8346  O   SER A 541      29.792 -53.368   0.826  1.00 21.990          O  
ATOM   8347  CB  SER A 541      29.049 -55.806   2.032  1.00 30.590          C  
ATOM   8348  OG  SER A 541      29.309 -56.542   0.861  1.00 30.590          O  
ATOM   8349  H   SER A 541      26.829 -55.795   0.386  1.00 26.340          H  
ATOM   8350  HA  SER A 541      27.822 -54.187   2.695  1.00 26.170          H  
ATOM   8351 1HB  SER A 541      29.972 -55.361   2.400  1.00 36.710          H  
ATOM   8352 2HB  SER A 541      28.673 -56.471   2.809  1.00 36.710          H  
ATOM   8353  HG  SER A 541      29.969 -57.198   1.102  1.00 36.710          H  
ATOM   8354  N   THR A 542      27.775 -53.287  -0.170  1.00 21.280          N  
ATOM   8355  CA  THR A 542      28.165 -52.369  -1.228  1.00 21.250          C  
ATOM   8356  C   THR A 542      28.701 -51.023  -0.684  1.00 20.750          C  
ATOM   8357  O   THR A 542      28.024 -50.381   0.121  1.00 19.970          O  
ATOM   8358  CB  THR A 542      26.929 -52.112  -2.126  1.00 29.760          C  
ATOM   8359  OG1 THR A 542      26.471 -53.362  -2.689  1.00 29.760          O  
ATOM   8360  CG2 THR A 542      27.246 -51.142  -3.258  1.00 29.760          C  
ATOM   8361  H   THR A 542      26.823 -53.616  -0.145  1.00 25.540          H  
ATOM   8362  HA  THR A 542      28.907 -52.884  -1.821  1.00 25.500          H  
ATOM   8363  HB  THR A 542      26.132 -51.692  -1.513  1.00 35.710          H  
ATOM   8364  HG1 THR A 542      25.563 -53.263  -2.999  1.00 35.710          H  
ATOM   8365 1HG2 THR A 542      26.351 -50.994  -3.849  1.00 35.710          H  
ATOM   8366 2HG2 THR A 542      27.570 -50.182  -2.858  1.00 35.710          H  
ATOM   8367 3HG2 THR A 542      28.028 -51.552  -3.889  1.00 35.710          H  
ATOM   8368  N   PRO A 543      29.903 -50.565  -1.114  1.00 21.260          N  
ATOM   8369  CA  PRO A 543      30.547 -49.311  -0.746  1.00 20.980          C  
ATOM   8370  C   PRO A 543      29.940 -48.138  -1.497  1.00 20.150          C  
ATOM   8371  O   PRO A 543      29.338 -48.335  -2.552  1.00 20.080          O  
ATOM   8372  CB  PRO A 543      31.999 -49.543  -1.167  1.00 31.470          C  
ATOM   8373  CG  PRO A 543      31.898 -50.465  -2.354  1.00 31.470          C  
ATOM   8374  CD  PRO A 543      30.725 -51.382  -2.042  1.00 31.470          C  
ATOM   8375  HA  PRO A 543      30.463 -49.163   0.341  1.00 25.180          H  
ATOM   8376 1HB  PRO A 543      32.476 -48.580  -1.412  1.00 37.760          H  
ATOM   8377 2HB  PRO A 543      32.567 -49.981  -0.332  1.00 37.760          H  
ATOM   8378 1HG  PRO A 543      31.734 -49.876  -3.273  1.00 37.760          H  
ATOM   8379 2HG  PRO A 543      32.842 -51.013  -2.492  1.00 37.760          H  
ATOM   8380 1HD  PRO A 543      30.200 -51.571  -2.983  1.00 37.760          H  
ATOM   8381 2HD  PRO A 543      31.074 -52.308  -1.544  1.00 37.760          H  
ATOM   8382  N   PHE A 544      30.178 -46.924  -1.015  1.00 19.670          N  
ATOM   8383  CA  PHE A 544      29.759 -45.724  -1.740  1.00 19.030          C  
ATOM   8384  C   PHE A 544      30.661 -44.547  -1.368  1.00 19.270          C  
ATOM   8385  O   PHE A 544      31.391 -44.592  -0.367  1.00 19.560          O  
ATOM   8386  CB  PHE A 544      28.285 -45.411  -1.454  1.00 26.900          C  
ATOM   8387  CG  PHE A 544      27.991 -45.074  -0.038  1.00 26.900          C  
ATOM   8388  CD1 PHE A 544      27.943 -43.759   0.380  1.00 26.900          C  
ATOM   8389  CD2 PHE A 544      27.769 -46.076   0.888  1.00 26.900          C  
ATOM   8390  CE1 PHE A 544      27.681 -43.458   1.687  1.00 26.900          C  
ATOM   8391  CE2 PHE A 544      27.511 -45.771   2.197  1.00 26.900          C  
ATOM   8392  CZ  PHE A 544      27.470 -44.461   2.599  1.00 26.900          C  
ATOM   8393  H   PHE A 544      30.660 -46.814  -0.133  1.00 23.600          H  
ATOM   8394  HA  PHE A 544      29.863 -45.904  -2.813  1.00 22.840          H  
ATOM   8395 1HB  PHE A 544      27.961 -44.573  -2.079  1.00 32.280          H  
ATOM   8396 2HB  PHE A 544      27.667 -46.269  -1.736  1.00 32.280          H  
ATOM   8397  HD1 PHE A 544      28.112 -42.958  -0.345  1.00 32.280          H  
ATOM   8398  HD2 PHE A 544      27.800 -47.123   0.564  1.00 32.280          H  
ATOM   8399  HE1 PHE A 544      27.635 -42.427   1.999  1.00 32.280          H  
ATOM   8400  HE2 PHE A 544      27.335 -46.571   2.917  1.00 32.280          H  
ATOM   8401  HZ  PHE A 544      27.259 -44.222   3.639  1.00 32.280          H  
ATOM   8402  N   MET A 545      30.602 -43.466  -2.145  1.00 19.250          N  
ATOM   8403  CA  MET A 545      31.445 -42.300  -1.885  1.00 19.590          C  
ATOM   8404  C   MET A 545      30.907 -41.429  -0.772  1.00 19.240          C  
ATOM   8405  O   MET A 545      30.479 -40.300  -0.991  1.00 18.700          O  
ATOM   8406  CB  MET A 545      31.571 -41.438  -3.136  1.00 27.290          C  
ATOM   8407  CG  MET A 545      32.259 -42.088  -4.317  1.00 27.290          C  
ATOM   8408  SD  MET A 545      32.490 -40.936  -5.702  1.00 27.290          S  
ATOM   8409  CE  MET A 545      30.833 -40.799  -6.381  1.00 27.290          C  
ATOM   8410  H   MET A 545      29.962 -43.461  -2.947  1.00 23.100          H  
ATOM   8411  HA  MET A 545      32.431 -42.651  -1.588  1.00 23.510          H  
ATOM   8412 1HB  MET A 545      30.576 -41.134  -3.448  1.00 32.750          H  
ATOM   8413 2HB  MET A 545      32.126 -40.547  -2.892  1.00 32.750          H  
ATOM   8414 1HG  MET A 545      33.223 -42.482  -4.022  1.00 32.750          H  
ATOM   8415 2HG  MET A 545      31.643 -42.922  -4.665  1.00 32.750          H  
ATOM   8416 1HE  MET A 545      30.842 -40.126  -7.237  1.00 32.750          H  
ATOM   8417 2HE  MET A 545      30.493 -41.785  -6.701  1.00 32.750          H  
ATOM   8418 3HE  MET A 545      30.151 -40.411  -5.627  1.00 32.750          H  
ATOM   8419  N   ARG A 546      30.989 -41.916   0.455  1.00 19.550          N  
ATOM   8420  CA  ARG A 546      30.463 -41.166   1.593  1.00 19.530          C  
ATOM   8421  C   ARG A 546      31.054 -39.764   1.666  1.00 19.470          C  
ATOM   8422  O   ARG A 546      30.343 -38.781   1.925  1.00 19.230          O  
ATOM   8423  CB  ARG A 546      30.748 -41.899   2.901  1.00 27.350          C  
ATOM   8424  CG  ARG A 546      30.331 -41.159   4.184  1.00 27.350          C  
ATOM   8425  CD  ARG A 546      28.858 -40.984   4.299  1.00 27.350          C  
ATOM   8426  NE  ARG A 546      28.498 -40.228   5.480  1.00 27.350          N  
ATOM   8427  CZ  ARG A 546      28.465 -38.874   5.563  1.00 27.350          C  
ATOM   8428  NH1 ARG A 546      28.787 -38.114   4.524  1.00 27.350          N  
ATOM   8429  NH2 ARG A 546      28.106 -38.305   6.706  1.00 27.350          N  
ATOM   8430  H   ARG A 546      31.350 -42.872   0.542  1.00 23.460          H  
ATOM   8431  HA  ARG A 546      29.390 -41.072   1.459  1.00 23.440          H  
ATOM   8432 1HB  ARG A 546      30.253 -42.865   2.895  1.00 32.820          H  
ATOM   8433 2HB  ARG A 546      31.817 -42.090   2.976  1.00 32.820          H  
ATOM   8434 1HG  ARG A 546      30.656 -41.742   5.043  1.00 32.820          H  
ATOM   8435 2HG  ARG A 546      30.804 -40.180   4.227  1.00 32.820          H  
ATOM   8436 1HD  ARG A 546      28.456 -40.471   3.435  1.00 32.820          H  
ATOM   8437 2HD  ARG A 546      28.395 -41.965   4.379  1.00 32.820          H  
ATOM   8438  HE  ARG A 546      28.245 -40.752   6.307  1.00 32.820          H  
ATOM   8439 1HH1 ARG A 546      29.079 -38.529   3.630  1.00 32.820          H  
ATOM   8440 2HH1 ARG A 546      28.757 -37.111   4.610  1.00 32.820          H  
ATOM   8441 1HH2 ARG A 546      27.860 -38.879   7.502  1.00 32.820          H  
ATOM   8442 2HH2 ARG A 546      28.076 -37.299   6.786  1.00 32.820          H  
ATOM   8443  N   PHE A 547      32.357 -39.688   1.401  1.00 19.830          N  
ATOM   8444  CA  PHE A 547      33.152 -38.473   1.449  1.00 19.610          C  
ATOM   8445  C   PHE A 547      32.699 -37.407   0.473  1.00 19.070          C  
ATOM   8446  O   PHE A 547      32.992 -36.229   0.670  1.00 19.070          O  
ATOM   8447  CB  PHE A 547      34.609 -38.797   1.130  1.00 27.540          C  
ATOM   8448  CG  PHE A 547      34.804 -39.165  -0.319  1.00 27.540          C  
ATOM   8449  CD1 PHE A 547      35.076 -38.193  -1.284  1.00 27.540          C  
ATOM   8450  CD2 PHE A 547      34.705 -40.484  -0.725  1.00 27.540          C  
ATOM   8451  CE1 PHE A 547      35.226 -38.541  -2.603  1.00 27.540          C  
ATOM   8452  CE2 PHE A 547      34.865 -40.821  -2.038  1.00 27.540          C  
ATOM   8453  CZ  PHE A 547      35.119 -39.853  -2.979  1.00 27.540          C  
ATOM   8454  H   PHE A 547      32.830 -40.552   1.179  1.00 23.800          H  
ATOM   8455  HA  PHE A 547      33.088 -38.065   2.458  1.00 23.530          H  
ATOM   8456 1HB  PHE A 547      35.235 -37.935   1.354  1.00 33.050          H  
ATOM   8457 2HB  PHE A 547      34.948 -39.625   1.748  1.00 33.050          H  
ATOM   8458  HD1 PHE A 547      35.161 -37.144  -0.985  1.00 33.050          H  
ATOM   8459  HD2 PHE A 547      34.500 -41.262   0.006  1.00 33.050          H  
ATOM   8460  HE1 PHE A 547      35.430 -37.773  -3.350  1.00 33.050          H  
ATOM   8461  HE2 PHE A 547      34.788 -41.862  -2.340  1.00 33.050          H  
ATOM   8462  HZ  PHE A 547      35.239 -40.131  -4.026  1.00 33.050          H  
ATOM   8463  N   ALA A 548      31.988 -37.800  -0.582  1.00 18.720          N  
ATOM   8464  CA  ALA A 548      31.565 -36.887  -1.623  1.00 18.340          C  
ATOM   8465  C   ALA A 548      30.689 -35.781  -1.063  1.00 17.880          C  
ATOM   8466  O   ALA A 548      30.653 -34.674  -1.609  1.00 17.630          O  
ATOM   8467  CB  ALA A 548      30.837 -37.641  -2.716  1.00 25.830          C  
ATOM   8468  H   ALA A 548      31.703 -38.778  -0.667  1.00 22.460          H  
ATOM   8469  HA  ALA A 548      32.455 -36.427  -2.050  1.00 22.010          H  
ATOM   8470 1HB  ALA A 548      30.550 -36.953  -3.506  1.00 30.990          H  
ATOM   8471 2HB  ALA A 548      31.493 -38.398  -3.121  1.00 30.990          H  
ATOM   8472 3HB  ALA A 548      29.949 -38.114  -2.302  1.00 30.990          H  
ATOM   8473  N   GLY A 549      29.979 -36.046   0.040  1.00 17.880          N  
ATOM   8474  CA  GLY A 549      29.082 -35.057   0.617  1.00 17.600          C  
ATOM   8475  C   GLY A 549      29.780 -33.753   1.016  1.00 17.290          C  
ATOM   8476  O   GLY A 549      29.118 -32.715   1.132  1.00 17.510          O  
ATOM   8477  H   GLY A 549      30.038 -36.967   0.496  1.00 21.460          H  
ATOM   8478 1HA  GLY A 549      28.288 -34.839  -0.098  1.00 21.120          H  
ATOM   8479 2HA  GLY A 549      28.600 -35.490   1.493  1.00 21.120          H  
ATOM   8480  N   VAL A 550      31.116 -33.788   1.161  1.00 17.040          N  
ATOM   8481  CA  VAL A 550      31.925 -32.638   1.551  1.00 16.740          C  
ATOM   8482  C   VAL A 550      31.769 -31.448   0.611  1.00 16.640          C  
ATOM   8483  O   VAL A 550      32.084 -30.319   0.987  1.00 16.800          O  
ATOM   8484  CB  VAL A 550      33.420 -33.047   1.625  1.00 23.560          C  
ATOM   8485  CG1 VAL A 550      34.011 -33.256   0.207  1.00 23.560          C  
ATOM   8486  CG2 VAL A 550      34.226 -31.992   2.404  1.00 23.560          C  
ATOM   8487  H   VAL A 550      31.598 -34.680   1.001  1.00 20.450          H  
ATOM   8488  HA  VAL A 550      31.606 -32.330   2.547  1.00 20.090          H  
ATOM   8489  HB  VAL A 550      33.481 -34.007   2.138  1.00 28.270          H  
ATOM   8490 1HG1 VAL A 550      35.044 -33.585   0.296  1.00 28.270          H  
ATOM   8491 2HG1 VAL A 550      33.439 -34.013  -0.326  1.00 28.270          H  
ATOM   8492 3HG1 VAL A 550      33.987 -32.328  -0.357  1.00 28.270          H  
ATOM   8493 1HG2 VAL A 550      35.262 -32.315   2.474  1.00 28.270          H  
ATOM   8494 2HG2 VAL A 550      34.192 -31.030   1.902  1.00 28.270          H  
ATOM   8495 3HG2 VAL A 550      33.811 -31.887   3.406  1.00 28.270          H  
ATOM   8496  N   GLU A 551      31.358 -31.695  -0.635  1.00 16.540          N  
ATOM   8497  CA  GLU A 551      31.200 -30.605  -1.580  1.00 16.480          C  
ATOM   8498  C   GLU A 551      30.221 -29.541  -1.090  1.00 15.930          C  
ATOM   8499  O   GLU A 551      30.409 -28.356  -1.373  1.00 15.640          O  
ATOM   8500  CB  GLU A 551      30.753 -31.121  -2.949  1.00 23.100          C  
ATOM   8501  CG  GLU A 551      30.626 -30.020  -4.021  1.00 23.100          C  
ATOM   8502  CD  GLU A 551      30.268 -30.543  -5.383  1.00 23.100          C  
ATOM   8503  OE1 GLU A 551      30.271 -31.731  -5.557  1.00 23.100          O  
ATOM   8504  OE2 GLU A 551      29.987 -29.751  -6.250  1.00 23.100          O  
ATOM   8505  H   GLU A 551      31.126 -32.660  -0.904  1.00 19.850          H  
ATOM   8506  HA  GLU A 551      32.172 -30.129  -1.705  1.00 19.780          H  
ATOM   8507 1HB  GLU A 551      31.465 -31.866  -3.304  1.00 27.720          H  
ATOM   8508 2HB  GLU A 551      29.786 -31.615  -2.851  1.00 27.720          H  
ATOM   8509 1HG  GLU A 551      29.869 -29.310  -3.717  1.00 27.720          H  
ATOM   8510 2HG  GLU A 551      31.572 -29.484  -4.081  1.00 27.720          H  
ATOM   8511  N   ASN A 552      29.118 -29.954  -0.441  1.00 15.940          N  
ATOM   8512  CA  ASN A 552      28.127 -28.997   0.049  1.00 15.730          C  
ATOM   8513  C   ASN A 552      27.702 -27.994  -1.026  1.00 15.520          C  
ATOM   8514  O   ASN A 552      27.583 -26.799  -0.749  1.00 15.690          O  
ATOM   8515  CB  ASN A 552      28.669 -28.292   1.275  1.00 22.110          C  
ATOM   8516  CG  ASN A 552      28.847 -29.234   2.429  1.00 22.110          C  
ATOM   8517  OD1 ASN A 552      27.919 -29.964   2.805  1.00 22.110          O  
ATOM   8518  ND2 ASN A 552      30.022 -29.248   2.991  1.00 22.110          N  
ATOM   8519  H   ASN A 552      29.011 -30.945  -0.199  1.00 19.130          H  
ATOM   8520  HA  ASN A 552      27.235 -29.554   0.339  1.00 18.880          H  
ATOM   8521 1HB  ASN A 552      29.630 -27.833   1.046  1.00 26.530          H  
ATOM   8522 2HB  ASN A 552      27.989 -27.497   1.572  1.00 26.530          H  
ATOM   8523 1HD2 ASN A 552      30.205 -29.865   3.754  1.00 26.530          H  
ATOM   8524 2HD2 ASN A 552      30.751 -28.656   2.640  1.00 26.530          H  
ATOM   8525  N   SER A 553      27.468 -28.468  -2.249  1.00 15.280          N  
ATOM   8526  CA  SER A 553      27.125 -27.570  -3.344  1.00 15.200          C  
ATOM   8527  C   SER A 553      25.897 -26.736  -3.038  1.00 14.470          C  
ATOM   8528  O   SER A 553      24.794 -27.261  -2.864  1.00 14.670          O  
ATOM   8529  CB  SER A 553      26.900 -28.371  -4.611  1.00 21.310          C  
ATOM   8530  OG  SER A 553      26.484 -27.550  -5.666  1.00 21.310          O  
ATOM   8531  H   SER A 553      27.559 -29.460  -2.416  1.00 18.340          H  
ATOM   8532  HA  SER A 553      27.969 -26.896  -3.503  1.00 18.240          H  
ATOM   8533 1HB  SER A 553      27.820 -28.875  -4.889  1.00 25.570          H  
ATOM   8534 2HB  SER A 553      26.152 -29.139  -4.427  1.00 25.570          H  
ATOM   8535  HG  SER A 553      26.432 -28.127  -6.437  1.00 25.570          H  
ATOM   8536  N   THR A 554      26.055 -25.412  -3.089  1.00 13.730          N  
ATOM   8537  CA  THR A 554      24.961 -24.509  -2.768  1.00 13.050          C  
ATOM   8538  C   THR A 554      23.916 -24.475  -3.866  1.00 13.020          C  
ATOM   8539  O   THR A 554      22.723 -24.301  -3.594  1.00 12.690          O  
ATOM   8540  CB  THR A 554      25.504 -23.095  -2.513  1.00 18.540          C  
ATOM   8541  OG1 THR A 554      26.190 -22.635  -3.689  1.00 18.540          O  
ATOM   8542  CG2 THR A 554      26.473 -23.128  -1.335  1.00 18.540          C  
ATOM   8543  H   THR A 554      26.969 -25.030  -3.281  1.00 16.480          H  
ATOM   8544  HA  THR A 554      24.481 -24.865  -1.856  1.00 15.660          H  
ATOM   8545  HB  THR A 554      24.677 -22.419  -2.293  1.00 22.250          H  
ATOM   8546  HG1 THR A 554      26.367 -21.689  -3.608  1.00 22.250          H  
ATOM   8547 1HG2 THR A 554      26.862 -22.127  -1.154  1.00 22.250          H  
ATOM   8548 2HG2 THR A 554      25.949 -23.480  -0.447  1.00 22.250          H  
ATOM   8549 3HG2 THR A 554      27.301 -23.802  -1.551  1.00 22.250          H  
ATOM   8550  N   LEU A 555      24.338 -24.789  -5.089  1.00 13.460          N  
ATOM   8551  CA  LEU A 555      23.449 -24.790  -6.238  1.00 13.590          C  
ATOM   8552  C   LEU A 555      22.488 -25.956  -6.192  1.00 13.670          C  
ATOM   8553  O   LEU A 555      21.507 -25.980  -6.932  1.00 13.780          O  
ATOM   8554  CB  LEU A 555      24.239 -24.847  -7.555  1.00 18.970          C  
ATOM   8555  CG  LEU A 555      25.117 -23.616  -7.918  1.00 18.970          C  
ATOM   8556  CD1 LEU A 555      25.922 -23.947  -9.175  1.00 18.970          C  
ATOM   8557  CD2 LEU A 555      24.231 -22.377  -8.165  1.00 18.970          C  
ATOM   8558  H   LEU A 555      25.332 -24.918  -5.234  1.00 16.150          H  
ATOM   8559  HA  LEU A 555      22.856 -23.881  -6.210  1.00 16.310          H  
ATOM   8560 1HB  LEU A 555      24.896 -25.715  -7.513  1.00 22.770          H  
ATOM   8561 2HB  LEU A 555      23.531 -24.998  -8.371  1.00 22.770          H  
ATOM   8562  HG  LEU A 555      25.813 -23.407  -7.105  1.00 22.770          H  
ATOM   8563 1HD1 LEU A 555      26.553 -23.099  -9.439  1.00 22.770          H  
ATOM   8564 2HD1 LEU A 555      26.550 -24.819  -8.987  1.00 22.770          H  
ATOM   8565 3HD1 LEU A 555      25.241 -24.163 -10.000  1.00 22.770          H  
ATOM   8566 1HD2 LEU A 555      24.866 -21.532  -8.428  1.00 22.770          H  
ATOM   8567 2HD2 LEU A 555      23.538 -22.579  -8.985  1.00 22.770          H  
ATOM   8568 3HD2 LEU A 555      23.668 -22.124  -7.274  1.00 22.770          H  
ATOM   8569  N   ALA A 556      22.714 -26.915  -5.293  1.00 13.750          N  
ATOM   8570  CA  ALA A 556      21.822 -28.051  -5.161  1.00 13.940          C  
ATOM   8571  C   ALA A 556      20.417 -27.563  -4.796  1.00 13.430          C  
ATOM   8572  O   ALA A 556      19.425 -28.232  -5.079  1.00 13.560          O  
ATOM   8573  CB  ALA A 556      22.343 -29.015  -4.113  1.00 19.440          C  
ATOM   8574  H   ALA A 556      23.508 -26.859  -4.645  1.00 16.500          H  
ATOM   8575  HA  ALA A 556      21.770 -28.564  -6.121  1.00 16.730          H  
ATOM   8576 1HB  ALA A 556      21.670 -29.871  -4.037  1.00 23.330          H  
ATOM   8577 2HB  ALA A 556      23.338 -29.357  -4.398  1.00 23.330          H  
ATOM   8578 3HB  ALA A 556      22.400 -28.504  -3.150  1.00 23.330          H  
ATOM   8579  N   SER A 557      20.340 -26.399  -4.135  1.00 12.960          N  
ATOM   8580  CA  SER A 557      19.092 -25.810  -3.685  1.00 12.560          C  
ATOM   8581  C   SER A 557      18.490 -24.822  -4.688  1.00 12.050          C  
ATOM   8582  O   SER A 557      17.490 -24.165  -4.379  1.00 12.020          O  
ATOM   8583  CB  SER A 557      19.304 -25.100  -2.358  1.00 17.740          C  
ATOM   8584  OG  SER A 557      19.668 -25.998  -1.338  1.00 17.740          O  
ATOM   8585  H   SER A 557      21.196 -25.872  -3.933  1.00 15.550          H  
ATOM   8586  HA  SER A 557      18.374 -26.616  -3.535  1.00 15.070          H  
ATOM   8587 1HB  SER A 557      20.086 -24.348  -2.479  1.00 21.290          H  
ATOM   8588 2HB  SER A 557      18.391 -24.578  -2.076  1.00 21.290          H  
ATOM   8589  HG  SER A 557      19.763 -25.468  -0.544  1.00 21.290          H  
ATOM   8590  N   CYS A 558      19.106 -24.650  -5.862  1.00 11.810          N  
ATOM   8591  CA  CYS A 558      18.570 -23.691  -6.818  1.00 11.490          C  
ATOM   8592  C   CYS A 558      17.370 -24.230  -7.561  1.00 11.250          C  
ATOM   8593  O   CYS A 558      17.484 -25.112  -8.410  1.00 11.300          O  
ATOM   8594  CB  CYS A 558      19.618 -23.317  -7.861  1.00 16.210          C  
ATOM   8595  SG  CYS A 558      18.995 -22.181  -9.127  1.00 16.210          S  
ATOM   8596  H   CYS A 558      19.925 -25.209  -6.109  1.00 14.170          H  
ATOM   8597  HA  CYS A 558      18.273 -22.794  -6.276  1.00 13.790          H  
ATOM   8598 1HB  CYS A 558      20.476 -22.856  -7.370  1.00 19.460          H  
ATOM   8599 2HB  CYS A 558      19.975 -24.223  -8.357  1.00 19.460          H  
ATOM   8600  HG  CYS A 558      18.045 -23.017  -9.564  1.00 19.460          H  
ATOM   8601  N   ILE A 559      16.209 -23.651  -7.295  1.00 11.170          N  
ATOM   8602  CA  ILE A 559      15.000 -24.124  -7.942  1.00 11.070          C  
ATOM   8603  C   ILE A 559      14.392 -23.040  -8.830  1.00 11.350          C  
ATOM   8604  O   ILE A 559      14.183 -21.894  -8.411  1.00 11.140          O  
ATOM   8605  CB  ILE A 559      13.978 -24.643  -6.909  1.00 15.540          C  
ATOM   8606  CG1 ILE A 559      14.648 -25.715  -5.964  1.00 15.540          C  
ATOM   8607  CG2 ILE A 559      12.776 -25.256  -7.634  1.00 15.540          C  
ATOM   8608  CD1 ILE A 559      15.191 -26.985  -6.627  1.00 15.540          C  
ATOM   8609  H   ILE A 559      16.172 -22.920  -6.596  1.00 13.400          H  
ATOM   8610  HA  ILE A 559      15.257 -24.953  -8.595  1.00 13.280          H  
ATOM   8611  HB  ILE A 559      13.639 -23.823  -6.278  1.00 18.650          H  
ATOM   8612 1HG1 ILE A 559      15.464 -25.240  -5.431  1.00 18.650          H  
ATOM   8613 2HG1 ILE A 559      13.905 -26.027  -5.240  1.00 18.650          H  
ATOM   8614 1HG2 ILE A 559      12.058 -25.631  -6.910  1.00 18.650          H  
ATOM   8615 2HG2 ILE A 559      12.306 -24.515  -8.247  1.00 18.650          H  
ATOM   8616 3HG2 ILE A 559      13.100 -26.060  -8.257  1.00 18.650          H  
ATOM   8617 1HD1 ILE A 559      15.611 -27.632  -5.853  1.00 18.650          H  
ATOM   8618 2HD1 ILE A 559      14.417 -27.509  -7.131  1.00 18.650          H  
ATOM   8619 3HD1 ILE A 559      15.968 -26.749  -7.333  1.00 18.650          H  
ATOM   8620  N   LEU A 560      14.142 -23.420 -10.069  1.00 12.020          N  
ATOM   8621  CA  LEU A 560      13.573 -22.561 -11.093  1.00 12.530          C  
ATOM   8622  C   LEU A 560      12.116 -22.893 -11.412  1.00 12.840          C  
ATOM   8623  O   LEU A 560      11.794 -23.968 -11.938  1.00 13.130          O  
ATOM   8624  CB  LEU A 560      14.474 -22.649 -12.340  1.00 17.340          C  
ATOM   8625  CG  LEU A 560      14.063 -21.913 -13.635  1.00 17.340          C  
ATOM   8626  CD1 LEU A 560      13.928 -20.421 -13.399  1.00 17.340          C  
ATOM   8627  CD2 LEU A 560      15.182 -22.166 -14.689  1.00 17.340          C  
ATOM   8628  H   LEU A 560      14.365 -24.375 -10.294  1.00 14.420          H  
ATOM   8629  HA  LEU A 560      13.604 -21.539 -10.722  1.00 15.040          H  
ATOM   8630 1HB  LEU A 560      15.474 -22.318 -12.068  1.00 20.810          H  
ATOM   8631 2HB  LEU A 560      14.532 -23.684 -12.611  1.00 20.810          H  
ATOM   8632  HG  LEU A 560      13.110 -22.303 -13.997  1.00 20.810          H  
ATOM   8633 1HD1 LEU A 560      13.658 -19.931 -14.333  1.00 20.810          H  
ATOM   8634 2HD1 LEU A 560      13.152 -20.222 -12.662  1.00 20.810          H  
ATOM   8635 3HD1 LEU A 560      14.865 -20.029 -13.049  1.00 20.810          H  
ATOM   8636 1HD2 LEU A 560      14.927 -21.669 -15.625  1.00 20.810          H  
ATOM   8637 2HD2 LEU A 560      16.131 -21.772 -14.322  1.00 20.810          H  
ATOM   8638 3HD2 LEU A 560      15.297 -23.226 -14.870  1.00 20.810          H  
ATOM   8639  N   THR A 561      11.231 -21.962 -11.062  1.00 12.930          N  
ATOM   8640  CA  THR A 561       9.799 -22.116 -11.262  1.00 13.370          C  
ATOM   8641  C   THR A 561       9.245 -20.848 -11.859  1.00 13.180          C  
ATOM   8642  O   THR A 561       9.893 -19.800 -11.806  1.00 13.320          O  
ATOM   8643  CB  THR A 561       9.035 -22.359  -9.943  1.00 18.540          C  
ATOM   8644  OG1 THR A 561       9.077 -21.172  -9.131  1.00 18.540          O  
ATOM   8645  CG2 THR A 561       9.674 -23.476  -9.176  1.00 18.540          C  
ATOM   8646  H   THR A 561      11.559 -21.110 -10.629  1.00 15.520          H  
ATOM   8647  HA  THR A 561       9.612 -22.935 -11.955  1.00 16.040          H  
ATOM   8648  HB  THR A 561       7.998 -22.612 -10.167  1.00 22.250          H  
ATOM   8649  HG1 THR A 561       8.611 -20.454  -9.572  1.00 22.250          H  
ATOM   8650 1HG2 THR A 561       9.131 -23.645  -8.262  1.00 22.250          H  
ATOM   8651 2HG2 THR A 561       9.663 -24.369  -9.771  1.00 22.250          H  
ATOM   8652 3HG2 THR A 561      10.688 -23.202  -8.946  1.00 22.250          H  
ATOM   8653  N   THR A 562       8.012 -20.918 -12.342  1.00 13.010          N  
ATOM   8654  CA  THR A 562       7.325 -19.740 -12.820  1.00 12.990          C  
ATOM   8655  C   THR A 562       5.987 -19.667 -12.090  1.00 12.700          C  
ATOM   8656  O   THR A 562       5.459 -20.705 -11.691  1.00 12.380          O  
ATOM   8657  CB  THR A 562       7.077 -19.837 -14.341  1.00 18.190          C  
ATOM   8658  OG1 THR A 562       6.230 -20.966 -14.607  1.00 18.190          O  
ATOM   8659  CG2 THR A 562       8.401 -20.017 -15.071  1.00 18.190          C  
ATOM   8660  H   THR A 562       7.537 -21.810 -12.383  1.00 15.610          H  
ATOM   8661  HA  THR A 562       7.939 -18.873 -12.601  1.00 15.590          H  
ATOM   8662  HB  THR A 562       6.588 -18.936 -14.698  1.00 21.830          H  
ATOM   8663  HG1 THR A 562       5.334 -20.784 -14.280  1.00 21.830          H  
ATOM   8664 1HG2 THR A 562       8.216 -20.087 -16.141  1.00 21.830          H  
ATOM   8665 2HG2 THR A 562       9.043 -19.161 -14.867  1.00 21.830          H  
ATOM   8666 3HG2 THR A 562       8.894 -20.924 -14.736  1.00 21.830          H  
ATOM   8667  N   PRO A 563       5.428 -18.472 -11.876  1.00 12.890          N  
ATOM   8668  CA  PRO A 563       4.113 -18.236 -11.313  1.00 12.780          C  
ATOM   8669  C   PRO A 563       3.008 -18.538 -12.312  1.00 12.700          C  
ATOM   8670  O   PRO A 563       3.237 -18.479 -13.521  1.00 12.720          O  
ATOM   8671  CB  PRO A 563       4.188 -16.756 -10.948  1.00 19.170          C  
ATOM   8672  CG  PRO A 563       5.184 -16.173 -11.939  1.00 19.170          C  
ATOM   8673  CD  PRO A 563       6.197 -17.240 -12.155  1.00 19.170          C  
ATOM   8674  HA  PRO A 563       3.993 -18.855 -10.411  1.00 15.340          H  
ATOM   8675 1HB  PRO A 563       3.186 -16.311 -11.023  1.00 23.000          H  
ATOM   8676 2HB  PRO A 563       4.507 -16.641  -9.902  1.00 23.000          H  
ATOM   8677 1HG  PRO A 563       4.695 -15.930 -12.878  1.00 23.000          H  
ATOM   8678 2HG  PRO A 563       5.614 -15.234 -11.548  1.00 23.000          H  
ATOM   8679 1HD  PRO A 563       6.519 -17.186 -13.200  1.00 23.000          H  
ATOM   8680 2HD  PRO A 563       7.034 -17.126 -11.444  1.00 23.000          H  
ATOM   8681  N   ASP A 564       1.810 -18.814 -11.801  1.00 12.800          N  
ATOM   8682  CA  ASP A 564       0.618 -18.960 -12.634  1.00 12.920          C  
ATOM   8683  C   ASP A 564       0.050 -17.552 -12.786  1.00 12.500          C  
ATOM   8684  O   ASP A 564      -0.387 -16.953 -11.798  1.00 12.420          O  
ATOM   8685  CB  ASP A 564      -0.406 -19.897 -11.976  1.00 18.040          C  
ATOM   8686  CG  ASP A 564      -1.609 -20.198 -12.869  1.00 18.040          C  
ATOM   8687  OD1 ASP A 564      -1.637 -19.692 -13.961  1.00 18.040          O  
ATOM   8688  OD2 ASP A 564      -2.475 -20.939 -12.456  1.00 18.040          O  
ATOM   8689  H   ASP A 564       1.708 -18.889 -10.799  1.00 15.360          H  
ATOM   8690  HA  ASP A 564       0.893 -19.343 -13.616  1.00 15.500          H  
ATOM   8691 1HB  ASP A 564       0.078 -20.837 -11.715  1.00 21.650          H  
ATOM   8692 2HB  ASP A 564      -0.767 -19.446 -11.051  1.00 21.650          H  
ATOM   8693  N   LEU A 565       0.156 -16.980 -13.977  1.00 12.410          N  
ATOM   8694  CA  LEU A 565      -0.213 -15.583 -14.159  1.00 12.320          C  
ATOM   8695  C   LEU A 565      -1.548 -15.314 -14.844  1.00 12.070          C  
ATOM   8696  O   LEU A 565      -2.001 -16.061 -15.712  1.00 12.300          O  
ATOM   8697  CB  LEU A 565       0.914 -14.880 -14.917  1.00 17.280          C  
ATOM   8698  CG  LEU A 565       2.322 -14.905 -14.230  1.00 17.280          C  
ATOM   8699  CD1 LEU A 565       3.308 -14.203 -15.127  1.00 17.280          C  
ATOM   8700  CD2 LEU A 565       2.274 -14.225 -12.835  1.00 17.280          C  
ATOM   8701  H   LEU A 565       0.493 -17.532 -14.754  1.00 14.890          H  
ATOM   8702  HA  LEU A 565      -0.297 -15.132 -13.176  1.00 14.780          H  
ATOM   8703 1HB  LEU A 565       1.020 -15.371 -15.881  1.00 20.740          H  
ATOM   8704 2HB  LEU A 565       0.638 -13.854 -15.105  1.00 20.740          H  
ATOM   8705  HG  LEU A 565       2.649 -15.938 -14.116  1.00 20.740          H  
ATOM   8706 1HD1 LEU A 565       4.297 -14.231 -14.676  1.00 20.740          H  
ATOM   8707 2HD1 LEU A 565       3.340 -14.702 -16.095  1.00 20.740          H  
ATOM   8708 3HD1 LEU A 565       3.005 -13.174 -15.261  1.00 20.740          H  
ATOM   8709 1HD2 LEU A 565       3.248 -14.230 -12.384  1.00 20.740          H  
ATOM   8710 2HD2 LEU A 565       1.961 -13.214 -12.930  1.00 20.740          H  
ATOM   8711 3HD2 LEU A 565       1.589 -14.745 -12.177  1.00 20.740          H  
ATOM   8712  N   SER A 566      -2.158 -14.206 -14.414  1.00 11.730          N  
ATOM   8713  CA  SER A 566      -3.408 -13.640 -14.934  1.00 11.520          C  
ATOM   8714  C   SER A 566      -3.277 -12.127 -14.802  1.00 11.320          C  
ATOM   8715  O   SER A 566      -4.147 -11.341 -15.188  1.00 11.940          O  
ATOM   8716  CB  SER A 566      -4.595 -14.133 -14.136  1.00 16.210          C  
ATOM   8717  OG  SER A 566      -4.526 -13.681 -12.810  1.00 16.210          O  
ATOM   8718  H   SER A 566      -1.674 -13.669 -13.699  1.00 14.080          H  
ATOM   8719  HA  SER A 566      -3.524 -13.904 -15.985  1.00 13.820          H  
ATOM   8720 1HB  SER A 566      -5.518 -13.783 -14.598  1.00 19.450          H  
ATOM   8721 2HB  SER A 566      -4.611 -15.224 -14.152  1.00 19.450          H  
ATOM   8722  HG  SER A 566      -5.249 -14.110 -12.347  1.00 19.450          H  
ATOM   8723  N   SER A 567      -2.142 -11.769 -14.231  1.00 10.590          N  
ATOM   8724  CA  SER A 567      -1.638 -10.444 -13.912  1.00 10.390          C  
ATOM   8725  C   SER A 567      -0.177 -10.770 -13.819  1.00  9.780          C  
ATOM   8726  O   SER A 567       0.125 -11.959 -13.782  1.00  9.480          O  
ATOM   8727  CB  SER A 567      -2.156  -9.939 -12.589  1.00 14.630          C  
ATOM   8728  OG  SER A 567      -1.574 -10.663 -11.534  1.00 14.630          O  
ATOM   8729  H   SER A 567      -1.533 -12.529 -13.983  1.00 12.710          H  
ATOM   8730  HA  SER A 567      -1.819  -9.738 -14.722  1.00 12.470          H  
ATOM   8731 1HB  SER A 567      -1.930  -8.878 -12.487  1.00 17.550          H  
ATOM   8732 2HB  SER A 567      -3.239 -10.051 -12.560  1.00 17.550          H  
ATOM   8733  HG  SER A 567      -2.071 -10.426 -10.748  1.00 17.550          H  
ATOM   8734  N   GLU A 568       0.726  -9.797 -13.765  1.00  9.730          N  
ATOM   8735  CA  GLU A 568       2.154 -10.109 -13.704  1.00  9.270          C  
ATOM   8736  C   GLU A 568       2.802  -9.677 -12.391  1.00  8.310          C  
ATOM   8737  O   GLU A 568       3.987  -9.346 -12.346  1.00  8.190          O  
ATOM   8738  CB  GLU A 568       2.876  -9.520 -14.925  1.00 13.160          C  
ATOM   8739  CG  GLU A 568       2.402 -10.118 -16.272  1.00 13.160          C  
ATOM   8740  CD  GLU A 568       3.233  -9.705 -17.483  1.00 13.160          C  
ATOM   8741  OE1 GLU A 568       4.186  -8.984 -17.324  1.00 13.160          O  
ATOM   8742  OE2 GLU A 568       2.902 -10.127 -18.568  1.00 13.160          O  
ATOM   8743  H   GLU A 568       0.449  -8.816 -13.755  1.00 11.680          H  
ATOM   8744  HA  GLU A 568       2.267 -11.183 -13.777  1.00 11.120          H  
ATOM   8745 1HB  GLU A 568       2.683  -8.462 -14.975  1.00 15.790          H  
ATOM   8746 2HB  GLU A 568       3.952  -9.665 -14.833  1.00 15.790          H  
ATOM   8747 1HG  GLU A 568       2.404 -11.196 -16.199  1.00 15.790          H  
ATOM   8748 2HG  GLU A 568       1.373  -9.807 -16.435  1.00 15.790          H  
ATOM   8749  N   TRP A 569       2.012  -9.652 -11.327  1.00  7.870          N  
ATOM   8750  CA  TRP A 569       2.508  -9.274 -10.013  1.00  6.940          C  
ATOM   8751  C   TRP A 569       3.277 -10.395  -9.311  1.00  6.020          C  
ATOM   8752  O   TRP A 569       2.850 -11.552  -9.300  1.00  5.910          O  
ATOM   8753  CB  TRP A 569       1.351  -8.933  -9.064  1.00 10.090          C  
ATOM   8754  CG  TRP A 569       0.563  -7.694  -9.347  1.00 10.090          C  
ATOM   8755  CD1 TRP A 569      -0.685  -7.635  -9.884  1.00 10.090          C  
ATOM   8756  CD2 TRP A 569       0.951  -6.332  -9.097  1.00 10.090          C  
ATOM   8757  NE1 TRP A 569      -1.104  -6.337  -9.968  1.00 10.090          N  
ATOM   8758  CE2 TRP A 569      -0.118  -5.525  -9.494  1.00 10.090          C  
ATOM   8759  CE3 TRP A 569       2.098  -5.736  -8.573  1.00 10.090          C  
ATOM   8760  CZ2 TRP A 569      -0.079  -4.158  -9.381  1.00 10.090          C  
ATOM   8761  CZ3 TRP A 569       2.132  -4.359  -8.466  1.00 10.090          C  
ATOM   8762  CH2 TRP A 569       1.066  -3.594  -8.860  1.00 10.090          C  
ATOM   8763  H   TRP A 569       1.042  -9.920 -11.438  1.00  9.440          H  
ATOM   8764  HA  TRP A 569       3.165  -8.412 -10.124  1.00  8.330          H  
ATOM   8765 1HB  TRP A 569       0.651  -9.767  -9.061  1.00 12.110          H  
ATOM   8766 2HB  TRP A 569       1.745  -8.854  -8.046  1.00 12.110          H  
ATOM   8767  HD1 TRP A 569      -1.267  -8.490 -10.186  1.00 12.110          H  
ATOM   8768  HE1 TRP A 569      -1.998  -6.015 -10.329  1.00 12.110          H  
ATOM   8769  HE3 TRP A 569       2.946  -6.340  -8.255  1.00 12.110          H  
ATOM   8770  HZ2 TRP A 569      -0.912  -3.529  -9.686  1.00 12.110          H  
ATOM   8771  HZ3 TRP A 569       3.026  -3.897  -8.057  1.00 12.110          H  
ATOM   8772  HH2 TRP A 569       1.120  -2.512  -8.761  1.00 12.110          H  
ATOM   8773  N   ASP A 570       4.347 -10.025  -8.628  1.00  5.430          N  
ATOM   8774  CA  ASP A 570       5.043 -10.935  -7.734  1.00  4.560          C  
ATOM   8775  C   ASP A 570       4.216 -10.883  -6.479  1.00  4.090          C  
ATOM   8776  O   ASP A 570       3.480  -9.915  -6.306  1.00  3.880          O  
ATOM   8777  CB  ASP A 570       6.472 -10.473  -7.459  1.00  6.730          C  
ATOM   8778  CG  ASP A 570       7.397 -10.636  -8.648  1.00  6.730          C  
ATOM   8779  OD1 ASP A 570       7.350 -11.659  -9.293  1.00  6.730          O  
ATOM   8780  OD2 ASP A 570       8.130  -9.719  -8.921  1.00  6.730          O  
ATOM   8781  H   ASP A 570       4.677  -9.075  -8.715  1.00  6.520          H  
ATOM   8782  HA  ASP A 570       5.037 -11.947  -8.140  1.00  5.470          H  
ATOM   8783 1HB  ASP A 570       6.460  -9.422  -7.169  1.00  8.080          H  
ATOM   8784 2HB  ASP A 570       6.881 -11.030  -6.612  1.00  8.080          H  
ATOM   8785  N   VAL A 571       4.288 -11.875  -5.604  1.00  4.010          N  
ATOM   8786  CA  VAL A 571       3.512 -11.683  -4.397  1.00  3.680          C  
ATOM   8787  C   VAL A 571       4.217 -10.627  -3.548  1.00  3.260          C  
ATOM   8788  O   VAL A 571       3.839  -9.460  -3.560  1.00  3.200          O  
ATOM   8789  CB  VAL A 571       3.369 -13.047  -3.680  1.00  5.280          C  
ATOM   8790  CG1 VAL A 571       2.768 -12.908  -2.320  1.00  5.280          C  
ATOM   8791  CG2 VAL A 571       2.462 -13.921  -4.529  1.00  5.280          C  
ATOM   8792  H   VAL A 571       4.871 -12.683  -5.765  1.00  4.810          H  
ATOM   8793  HA  VAL A 571       2.518 -11.322  -4.665  1.00  4.420          H  
ATOM   8794  HB  VAL A 571       4.346 -13.517  -3.574  1.00  6.340          H  
ATOM   8795 1HG1 VAL A 571       2.662 -13.895  -1.873  1.00  6.340          H  
ATOM   8796 2HG1 VAL A 571       3.371 -12.314  -1.677  1.00  6.340          H  
ATOM   8797 3HG1 VAL A 571       1.822 -12.455  -2.432  1.00  6.340          H  
ATOM   8798 1HG2 VAL A 571       2.344 -14.899  -4.057  1.00  6.340          H  
ATOM   8799 2HG2 VAL A 571       1.484 -13.444  -4.622  1.00  6.340          H  
ATOM   8800 3HG2 VAL A 571       2.892 -14.049  -5.520  1.00  6.340          H  
ATOM   8801  N   THR A 572       5.287 -10.984  -2.898  1.00  3.160          N  
ATOM   8802  CA  THR A 572       6.085 -10.001  -2.200  1.00  2.980          C  
ATOM   8803  C   THR A 572       7.465 -10.454  -2.518  1.00  2.610          C  
ATOM   8804  O   THR A 572       7.980 -10.218  -3.610  1.00  3.060          O  
ATOM   8805  CB  THR A 572       5.830  -9.972  -0.684  1.00  4.240          C  
ATOM   8806  OG1 THR A 572       6.082 -11.301  -0.059  1.00  4.240          O  
ATOM   8807  CG2 THR A 572       4.434  -9.617  -0.415  1.00  4.240          C  
ATOM   8808  H   THR A 572       5.578 -11.948  -2.906  1.00  3.790          H  
ATOM   8809  HA  THR A 572       5.934  -9.007  -2.622  1.00  3.580          H  
ATOM   8810  HB  THR A 572       6.427  -9.216  -0.266  1.00  5.090          H  
ATOM   8811  HG1 THR A 572       6.982 -11.369   0.322  1.00  5.090          H  
ATOM   8812 1HG2 THR A 572       4.290  -9.576   0.647  1.00  5.090          H  
ATOM   8813 2HG2 THR A 572       4.216  -8.646  -0.857  1.00  5.090          H  
ATOM   8814 3HG2 THR A 572       3.816 -10.358  -0.836  1.00  5.090          H  
ATOM   8815  N   GLN A 573       8.012 -11.225  -1.592  1.00  2.150          N  
ATOM   8816  CA  GLN A 573       9.160 -12.029  -1.840  1.00  2.340          C  
ATOM   8817  C   GLN A 573       8.517 -13.374  -1.634  1.00  2.200          C  
ATOM   8818  O   GLN A 573       8.856 -14.358  -2.294  1.00  2.760          O  
ATOM   8819  CB  GLN A 573      10.338 -11.750  -0.899  1.00  3.200          C  
ATOM   8820  CG  GLN A 573      10.929 -10.365  -1.073  1.00  3.200          C  
ATOM   8821  CD  GLN A 573      12.086 -10.082  -0.128  1.00  3.200          C  
ATOM   8822  OE1 GLN A 573      12.405 -10.900   0.741  1.00  3.200          O  
ATOM   8823  NE2 GLN A 573      12.708  -8.923  -0.285  1.00  3.200          N  
ATOM   8824  H   GLN A 573       7.585 -11.351  -0.681  1.00  2.580          H  
ATOM   8825  HA  GLN A 573       9.485 -11.944  -2.875  1.00  2.810          H  
ATOM   8826 1HB  GLN A 573      10.017 -11.861   0.134  1.00  3.840          H  
ATOM   8827 2HB  GLN A 573      11.125 -12.482  -1.077  1.00  3.840          H  
ATOM   8828 1HG  GLN A 573      11.294 -10.273  -2.093  1.00  3.840          H  
ATOM   8829 2HG  GLN A 573      10.151  -9.637  -0.902  1.00  3.840          H  
ATOM   8830 1HE2 GLN A 573      13.475  -8.679   0.311  1.00  3.840          H  
ATOM   8831 2HE2 GLN A 573      12.408  -8.286  -0.997  1.00  3.840          H  
ATOM   8832  N   ALA A 574       7.517 -13.380  -0.710  1.00  1.680          N  
ATOM   8833  CA  ALA A 574       6.810 -14.630  -0.400  1.00  1.690          C  
ATOM   8834  C   ALA A 574       5.281 -14.629  -0.009  1.00  1.420          C  
ATOM   8835  O   ALA A 574       4.644 -15.647  -0.276  1.00  1.650          O  
ATOM   8836  CB  ALA A 574       7.548 -15.304   0.741  1.00  2.360          C  
ATOM   8837  H   ALA A 574       7.337 -12.521  -0.177  1.00  2.020          H  
ATOM   8838  HA  ALA A 574       6.899 -15.255  -1.288  1.00  2.030          H  
ATOM   8839 1HB  ALA A 574       7.107 -16.278   0.919  1.00  2.830          H  
ATOM   8840 2HB  ALA A 574       8.599 -15.419   0.476  1.00  2.830          H  
ATOM   8841 3HB  ALA A 574       7.457 -14.693   1.622  1.00  2.830          H  
ATOM   8842  N   LEU A 575       4.690 -13.615   0.705  1.00  1.190          N  
ATOM   8843  CA  LEU A 575       3.311 -13.883   1.230  1.00  1.100          C  
ATOM   8844  C   LEU A 575       2.244 -12.766   1.315  1.00  0.990          C  
ATOM   8845  O   LEU A 575       1.104 -13.006   0.893  1.00  0.980          O  
ATOM   8846  CB  LEU A 575       3.400 -14.574   2.599  1.00  1.580          C  
ATOM   8847  CG  LEU A 575       2.041 -15.189   3.194  1.00  1.580          C  
ATOM   8848  CD1 LEU A 575       2.383 -16.356   4.056  1.00  1.580          C  
ATOM   8849  CD2 LEU A 575       1.211 -14.195   4.060  1.00  1.580          C  
ATOM   8850  H   LEU A 575       5.179 -12.737   0.860  1.00  1.430          H  
ATOM   8851  HA  LEU A 575       2.880 -14.627   0.562  1.00  1.320          H  
ATOM   8852 1HB  LEU A 575       4.102 -15.386   2.507  1.00  1.890          H  
ATOM   8853 2HB  LEU A 575       3.803 -13.866   3.282  1.00  1.890          H  
ATOM   8854  HG  LEU A 575       1.443 -15.537   2.368  1.00  1.890          H  
ATOM   8855 1HD1 LEU A 575       1.460 -16.795   4.415  1.00  1.890          H  
ATOM   8856 2HD1 LEU A 575       2.935 -17.093   3.477  1.00  1.890          H  
ATOM   8857 3HD1 LEU A 575       2.980 -16.032   4.893  1.00  1.890          H  
ATOM   8858 1HD2 LEU A 575       0.339 -14.697   4.419  1.00  1.890          H  
ATOM   8859 2HD2 LEU A 575       1.713 -13.869   4.870  1.00  1.890          H  
ATOM   8860 3HD2 LEU A 575       0.917 -13.349   3.503  1.00  1.890          H  
ATOM   8861  N   TYR A 576       2.537 -11.602   1.934  1.00  1.000          N  
ATOM   8862  CA  TYR A 576       1.473 -10.617   2.186  1.00  0.970          C  
ATOM   8863  C   TYR A 576       0.639 -10.222   0.986  1.00  0.820          C  
ATOM   8864  O   TYR A 576      -0.576 -10.163   1.056  1.00  0.920          O  
ATOM   8865  CB  TYR A 576       2.010  -9.372   2.828  1.00  1.370          C  
ATOM   8866  CG  TYR A 576       0.971  -8.304   2.930  1.00  1.370          C  
ATOM   8867  CD1 TYR A 576      -0.020  -8.380   3.893  1.00  1.370          C  
ATOM   8868  CD2 TYR A 576       0.999  -7.242   2.038  1.00  1.370          C  
ATOM   8869  CE1 TYR A 576      -0.983  -7.412   3.946  1.00  1.370          C  
ATOM   8870  CE2 TYR A 576       0.037  -6.275   2.098  1.00  1.370          C  
ATOM   8871  CZ  TYR A 576      -0.956  -6.357   3.042  1.00  1.370          C  
ATOM   8872  OH  TYR A 576      -1.922  -5.384   3.092  1.00  1.370          O  
ATOM   8873  H   TYR A 576       3.486 -11.384   2.256  1.00  1.200          H  
ATOM   8874  HA  TYR A 576       0.788 -11.061   2.905  1.00  1.160          H  
ATOM   8875 1HB  TYR A 576       2.377  -9.602   3.823  1.00  1.640          H  
ATOM   8876 2HB  TYR A 576       2.815  -9.011   2.234  1.00  1.640          H  
ATOM   8877  HD1 TYR A 576      -0.044  -9.213   4.595  1.00  1.640          H  
ATOM   8878  HD2 TYR A 576       1.782  -7.182   1.283  1.00  1.640          H  
ATOM   8879  HE1 TYR A 576      -1.761  -7.480   4.685  1.00  1.640          H  
ATOM   8880  HE2 TYR A 576       0.054  -5.442   1.395  1.00  1.640          H  
ATOM   8881  HH  TYR A 576      -1.705  -4.688   2.466  1.00  1.640          H  
ATOM   8882  N   ARG A 577       1.246  -9.935  -0.127  1.00  0.810          N  
ATOM   8883  CA  ARG A 577       0.463  -9.519  -1.273  1.00  0.920          C  
ATOM   8884  C   ARG A 577      -0.553 -10.565  -1.715  1.00  0.970          C  
ATOM   8885  O   ARG A 577      -1.441 -10.244  -2.508  1.00  1.140          O  
ATOM   8886  CB  ARG A 577       1.332  -9.162  -2.419  1.00  1.240          C  
ATOM   8887  CG  ARG A 577       0.679  -8.717  -3.746  1.00  1.240          C  
ATOM   8888  CD  ARG A 577      -0.130  -7.477  -3.602  1.00  1.240          C  
ATOM   8889  NE  ARG A 577      -0.759  -7.088  -4.854  1.00  1.240          N  
ATOM   8890  CZ  ARG A 577      -1.880  -7.643  -5.368  1.00  1.240          C  
ATOM   8891  NH1 ARG A 577      -2.482  -8.649  -4.745  1.00  1.240          N  
ATOM   8892  NH2 ARG A 577      -2.375  -7.172  -6.505  1.00  1.240          N  
ATOM   8893  H   ARG A 577       2.246  -9.989  -0.169  1.00  0.970          H  
ATOM   8894  HA  ARG A 577      -0.079  -8.625  -0.979  1.00  1.100          H  
ATOM   8895 1HB  ARG A 577       2.077  -8.433  -2.122  1.00  1.490          H  
ATOM   8896 2HB  ARG A 577       1.807 -10.065  -2.643  1.00  1.490          H  
ATOM   8897 1HG  ARG A 577       1.493  -8.483  -4.438  1.00  1.490          H  
ATOM   8898 2HG  ARG A 577       0.098  -9.515  -4.186  1.00  1.490          H  
ATOM   8899 1HD  ARG A 577      -0.911  -7.610  -2.861  1.00  1.490          H  
ATOM   8900 2HD  ARG A 577       0.526  -6.667  -3.287  1.00  1.490          H  
ATOM   8901  HE  ARG A 577      -0.339  -6.322  -5.362  1.00  1.490          H  
ATOM   8902 1HH1 ARG A 577      -2.098  -9.035  -3.862  1.00  1.490          H  
ATOM   8903 2HH1 ARG A 577      -3.317  -9.059  -5.136  1.00  1.490          H  
ATOM   8904 1HH2 ARG A 577      -1.918  -6.397  -6.976  1.00  1.490          H  
ATOM   8905 2HH2 ARG A 577      -3.211  -7.575  -6.900  1.00  1.490          H  
ATOM   8906  N   HIS A 578      -0.377 -11.831  -1.318  1.00  0.910          N  
ATOM   8907  CA  HIS A 578      -1.315 -12.862  -1.707  1.00  1.060          C  
ATOM   8908  C   HIS A 578      -2.372 -12.945  -0.597  1.00  1.020          C  
ATOM   8909  O   HIS A 578      -3.569 -12.717  -0.826  1.00  1.170          O  
ATOM   8910  CB  HIS A 578      -0.601 -14.211  -1.925  1.00  1.420          C  
ATOM   8911  CG  HIS A 578      -1.444 -15.317  -2.505  1.00  1.420          C  
ATOM   8912  ND1 HIS A 578      -1.939 -15.265  -3.792  1.00  1.420          N  
ATOM   8913  CD2 HIS A 578      -1.835 -16.513  -2.008  1.00  1.420          C  
ATOM   8914  CE1 HIS A 578      -2.610 -16.373  -4.049  1.00  1.420          C  
ATOM   8915  NE2 HIS A 578      -2.561 -17.143  -2.985  1.00  1.420          N  
ATOM   8916  H   HIS A 578       0.331 -12.053  -0.618  1.00  1.090          H  
ATOM   8917  HA  HIS A 578      -1.815 -12.591  -2.635  1.00  1.270          H  
ATOM   8918 1HB  HIS A 578       0.208 -14.068  -2.605  1.00  1.710          H  
ATOM   8919 2HB  HIS A 578      -0.171 -14.554  -0.983  1.00  1.710          H  
ATOM   8920  HD2 HIS A 578      -1.617 -16.918  -1.035  1.00  1.710          H  
ATOM   8921  HE1 HIS A 578      -3.115 -16.612  -4.984  1.00  1.710          H  
ATOM   8922  HE2 HIS A 578      -2.983 -18.057  -2.898  1.00  1.710          H  
ATOM   8923  N   LEU A 579      -1.913 -13.136   0.645  1.00  0.960          N  
ATOM   8924  CA  LEU A 579      -2.835 -13.325   1.778  1.00  1.070          C  
ATOM   8925  C   LEU A 579      -3.506 -12.029   2.234  1.00  1.030          C  
ATOM   8926  O   LEU A 579      -4.542 -12.044   2.915  1.00  1.130          O  
ATOM   8927  CB  LEU A 579      -2.103 -13.987   2.937  1.00  1.450          C  
ATOM   8928  CG  LEU A 579      -2.025 -15.588   2.949  1.00  1.450          C  
ATOM   8929  CD1 LEU A 579      -3.378 -16.216   3.263  1.00  1.450          C  
ATOM   8930  CD2 LEU A 579      -1.536 -16.066   1.603  1.00  1.450          C  
ATOM   8931  H   LEU A 579      -0.903 -13.227   0.771  1.00  1.150          H  
ATOM   8932  HA  LEU A 579      -3.624 -13.990   1.450  1.00  1.280          H  
ATOM   8933 1HB  LEU A 579      -1.120 -13.616   2.882  1.00  1.740          H  
ATOM   8934 2HB  LEU A 579      -2.544 -13.654   3.874  1.00  1.740          H  
ATOM   8935  HG  LEU A 579      -1.334 -15.912   3.712  1.00  1.740          H  
ATOM   8936 1HD1 LEU A 579      -3.278 -17.300   3.264  1.00  1.740          H  
ATOM   8937 2HD1 LEU A 579      -3.699 -15.905   4.227  1.00  1.740          H  
ATOM   8938 3HD1 LEU A 579      -4.115 -15.931   2.529  1.00  1.740          H  
ATOM   8939 1HD2 LEU A 579      -1.455 -17.152   1.614  1.00  1.740          H  
ATOM   8940 2HD2 LEU A 579      -2.241 -15.773   0.840  1.00  1.740          H  
ATOM   8941 3HD2 LEU A 579      -0.568 -15.637   1.384  1.00  1.740          H  
ATOM   8942  N   GLY A 580      -3.020 -10.901   1.744  1.00  0.940          N  
ATOM   8943  CA  GLY A 580      -3.601  -9.605   2.012  1.00  1.000          C  
ATOM   8944  C   GLY A 580      -5.066  -9.640   1.584  1.00  1.110          C  
ATOM   8945  O   GLY A 580      -5.876  -8.860   2.074  1.00  1.350          O  
ATOM   8946  H   GLY A 580      -2.162 -10.918   1.207  1.00  1.130          H  
ATOM   8947 1HA  GLY A 580      -3.508  -9.358   3.067  1.00  1.200          H  
ATOM   8948 2HA  GLY A 580      -3.061  -8.843   1.450  1.00  1.200          H  
ATOM   8949  N   ARG A 581      -5.390 -10.494   0.602  1.00  1.130          N  
ATOM   8950  CA  ARG A 581      -6.750 -10.645   0.149  1.00  1.330          C  
ATOM   8951  C   ARG A 581      -7.378 -11.901   0.766  1.00  1.340          C  
ATOM   8952  O   ARG A 581      -8.492 -11.883   1.290  1.00  1.680          O  
ATOM   8953  CB  ARG A 581      -6.803 -10.801  -1.360  1.00  1.780          C  
ATOM   8954  CG  ARG A 581      -8.195 -10.904  -1.879  1.00  1.780          C  
ATOM   8955  CD  ARG A 581      -8.297 -11.026  -3.320  1.00  1.780          C  
ATOM   8956  NE  ARG A 581      -9.703 -11.098  -3.709  1.00  1.780          N  
ATOM   8957  CZ  ARG A 581     -10.164 -11.372  -4.947  1.00  1.780          C  
ATOM   8958  NH1 ARG A 581      -9.326 -11.617  -5.938  1.00  1.780          N  
ATOM   8959  NH2 ARG A 581     -11.470 -11.397  -5.169  1.00  1.780          N  
ATOM   8960  H   ARG A 581      -4.665 -11.091   0.192  1.00  1.360          H  
ATOM   8961  HA  ARG A 581      -7.327  -9.771   0.447  1.00  1.600          H  
ATOM   8962 1HB  ARG A 581      -6.322  -9.950  -1.835  1.00  2.140          H  
ATOM   8963 2HB  ARG A 581      -6.260 -11.700  -1.658  1.00  2.140          H  
ATOM   8964 1HG  ARG A 581      -8.713 -11.754  -1.436  1.00  2.140          H  
ATOM   8965 2HG  ARG A 581      -8.693  -9.994  -1.606  1.00  2.140          H  
ATOM   8966 1HD  ARG A 581      -7.846 -10.159  -3.799  1.00  2.140          H  
ATOM   8967 2HD  ARG A 581      -7.795 -11.937  -3.642  1.00  2.140          H  
ATOM   8968  HE  ARG A 581     -10.397 -10.902  -2.964  1.00  2.140          H  
ATOM   8969 1HH1 ARG A 581      -8.330 -11.603  -5.778  1.00  2.140          H  
ATOM   8970 2HH1 ARG A 581      -9.680 -11.821  -6.862  1.00  2.140          H  
ATOM   8971 1HH2 ARG A 581     -12.119 -11.212  -4.413  1.00  2.140          H  
ATOM   8972 2HH2 ARG A 581     -11.823 -11.602  -6.091  1.00  2.140          H  
ATOM   8973  N   TYR A 582      -6.631 -12.999   0.770  1.00  1.150          N  
ATOM   8974  CA  TYR A 582      -7.223 -14.273   1.173  1.00  1.370          C  
ATOM   8975  C   TYR A 582      -7.281 -14.568   2.659  1.00  1.650          C  
ATOM   8976  O   TYR A 582      -7.941 -15.520   3.084  1.00  1.960          O  
ATOM   8977  CB  TYR A 582      -6.500 -15.399   0.448  1.00  1.830          C  
ATOM   8978  CG  TYR A 582      -6.628 -15.244  -1.034  1.00  1.830          C  
ATOM   8979  CD1 TYR A 582      -5.505 -14.950  -1.766  1.00  1.830          C  
ATOM   8980  CD2 TYR A 582      -7.865 -15.328  -1.661  1.00  1.830          C  
ATOM   8981  CE1 TYR A 582      -5.596 -14.743  -3.116  1.00  1.830          C  
ATOM   8982  CE2 TYR A 582      -7.954 -15.124  -3.022  1.00  1.830          C  
ATOM   8983  CZ  TYR A 582      -6.819 -14.833  -3.747  1.00  1.830          C  
ATOM   8984  OH  TYR A 582      -6.898 -14.624  -5.105  1.00  1.830          O  
ATOM   8985  H   TYR A 582      -5.689 -12.971   0.373  1.00  1.380          H  
ATOM   8986  HA  TYR A 582      -8.255 -14.263   0.828  1.00  1.640          H  
ATOM   8987 1HB  TYR A 582      -5.447 -15.386   0.701  1.00  2.200          H  
ATOM   8988 2HB  TYR A 582      -6.909 -16.362   0.740  1.00  2.200          H  
ATOM   8989  HD1 TYR A 582      -4.540 -14.876  -1.275  1.00  2.200          H  
ATOM   8990  HD2 TYR A 582      -8.763 -15.548  -1.086  1.00  2.200          H  
ATOM   8991  HE1 TYR A 582      -4.703 -14.505  -3.686  1.00  2.200          H  
ATOM   8992  HE2 TYR A 582      -8.920 -15.186  -3.523  1.00  2.200          H  
ATOM   8993  HH  TYR A 582      -6.015 -14.478  -5.457  1.00  2.200          H  
ATOM   8994  N   LEU A 583      -6.593 -13.792   3.467  1.00  1.660          N  
ATOM   8995  CA  LEU A 583      -6.727 -13.952   4.888  1.00  2.080          C  
ATOM   8996  C   LEU A 583      -7.708 -12.903   5.350  1.00  2.300          C  
ATOM   8997  O   LEU A 583      -8.667 -13.194   6.062  1.00  2.670          O  
ATOM   8998  CB  LEU A 583      -5.412 -13.695   5.617  1.00  2.740          C  
ATOM   8999  CG  LEU A 583      -5.406 -13.921   7.125  1.00  2.740          C  
ATOM   9000  CD1 LEU A 583      -5.700 -15.392   7.411  1.00  2.740          C  
ATOM   9001  CD2 LEU A 583      -4.068 -13.514   7.661  1.00  2.740          C  
ATOM   9002  H   LEU A 583      -5.956 -13.091   3.111  1.00  1.990          H  
ATOM   9003  HA  LEU A 583      -7.123 -14.938   5.098  1.00  2.500          H  
ATOM   9004 1HB  LEU A 583      -4.658 -14.292   5.193  1.00  3.290          H  
ATOM   9005 2HB  LEU A 583      -5.134 -12.658   5.453  1.00  3.290          H  
ATOM   9006  HG  LEU A 583      -6.179 -13.313   7.620  1.00  3.290          H  
ATOM   9007 1HD1 LEU A 583      -5.663 -15.572   8.464  1.00  3.290          H  
ATOM   9008 2HD1 LEU A 583      -6.675 -15.673   7.050  1.00  3.290          H  
ATOM   9009 3HD1 LEU A 583      -4.971 -15.989   6.921  1.00  3.290          H  
ATOM   9010 1HD2 LEU A 583      -4.077 -13.691   8.711  1.00  3.290          H  
ATOM   9011 2HD2 LEU A 583      -3.291 -14.097   7.195  1.00  3.290          H  
ATOM   9012 3HD2 LEU A 583      -3.898 -12.458   7.462  1.00  3.290          H  
ATOM   9013  N   PHE A 584      -7.476 -11.677   4.891  1.00  2.180          N  
ATOM   9014  CA  PHE A 584      -8.254 -10.534   5.352  1.00  2.520          C  
ATOM   9015  C   PHE A 584      -9.677 -10.414   4.779  1.00  2.600          C  
ATOM   9016  O   PHE A 584     -10.610 -10.148   5.548  1.00  3.000          O  
ATOM   9017  CB  PHE A 584      -7.456  -9.274   5.101  1.00  3.390          C  
ATOM   9018  CG  PHE A 584      -6.245  -9.168   6.017  1.00  3.390          C  
ATOM   9019  CD1 PHE A 584      -5.013  -9.685   5.629  1.00  3.390          C  
ATOM   9020  CD2 PHE A 584      -6.336  -8.557   7.249  1.00  3.390          C  
ATOM   9021  CE1 PHE A 584      -3.914  -9.606   6.458  1.00  3.390          C  
ATOM   9022  CE2 PHE A 584      -5.244  -8.469   8.080  1.00  3.390          C  
ATOM   9023  CZ  PHE A 584      -4.030  -9.000   7.688  1.00  3.390          C  
ATOM   9024  H   PHE A 584      -6.671 -11.559   4.273  1.00  2.620          H  
ATOM   9025  HA  PHE A 584      -8.348 -10.632   6.436  1.00  3.020          H  
ATOM   9026 1HB  PHE A 584      -7.125  -9.249   4.077  1.00  4.070          H  
ATOM   9027 2HB  PHE A 584      -8.086  -8.415   5.266  1.00  4.070          H  
ATOM   9028  HD1 PHE A 584      -4.926 -10.168   4.661  1.00  4.070          H  
ATOM   9029  HD2 PHE A 584      -7.291  -8.141   7.571  1.00  4.070          H  
ATOM   9030  HE1 PHE A 584      -2.958 -10.023   6.139  1.00  4.070          H  
ATOM   9031  HE2 PHE A 584      -5.350  -7.981   9.050  1.00  4.070          H  
ATOM   9032  HZ  PHE A 584      -3.164  -8.930   8.345  1.00  4.070          H  
ATOM   9033  N   GLN A 585      -9.901 -10.604   3.458  1.00  2.250          N  
ATOM   9034  CA  GLN A 585     -11.289 -10.490   3.007  1.00  2.370          C  
ATOM   9035  C   GLN A 585     -12.036 -11.667   3.579  1.00  2.420          C  
ATOM   9036  O   GLN A 585     -13.159 -11.539   4.063  1.00  2.680          O  
ATOM   9037  CB  GLN A 585     -11.452 -10.464   1.484  1.00  3.270          C  
ATOM   9038  CG  GLN A 585     -10.951  -9.209   0.807  1.00  3.270          C  
ATOM   9039  CD  GLN A 585     -11.148  -9.262  -0.706  1.00  3.270          C  
ATOM   9040  OE1 GLN A 585     -11.234 -10.355  -1.293  1.00  3.270          O  
ATOM   9041  NE2 GLN A 585     -11.220  -8.095  -1.339  1.00  3.270          N  
ATOM   9042  H   GLN A 585      -9.168 -10.850   2.789  1.00  2.700          H  
ATOM   9043  HA  GLN A 585     -11.722  -9.577   3.413  1.00  2.840          H  
ATOM   9044 1HB  GLN A 585     -10.927 -11.311   1.049  1.00  3.920          H  
ATOM   9045 2HB  GLN A 585     -12.506 -10.578   1.235  1.00  3.920          H  
ATOM   9046 1HG  GLN A 585     -11.493  -8.351   1.200  1.00  3.920          H  
ATOM   9047 2HG  GLN A 585      -9.883  -9.107   1.013  1.00  3.920          H  
ATOM   9048 1HE2 GLN A 585     -11.351  -8.063  -2.331  1.00  3.920          H  
ATOM   9049 2HE2 GLN A 585     -11.147  -7.237  -0.826  1.00  3.920          H  
ATOM   9050  N   ARG A 586     -11.379 -12.822   3.570  1.00  2.310          N  
ATOM   9051  CA  ARG A 586     -11.956 -14.046   4.091  1.00  2.580          C  
ATOM   9052  C   ARG A 586     -12.389 -13.866   5.537  1.00  3.340          C  
ATOM   9053  O   ARG A 586     -13.499 -14.267   5.907  1.00  3.770          O  
ATOM   9054  CB  ARG A 586     -10.951 -15.162   4.002  1.00  3.500          C  
ATOM   9055  CG  ARG A 586     -11.446 -16.545   4.377  1.00  3.500          C  
ATOM   9056  CD  ARG A 586     -10.328 -17.516   4.289  1.00  3.500          C  
ATOM   9057  NE  ARG A 586      -9.771 -17.568   2.935  1.00  3.500          N  
ATOM   9058  CZ  ARG A 586     -10.233 -18.311   1.901  1.00  3.500          C  
ATOM   9059  NH1 ARG A 586     -11.276 -19.112   2.052  1.00  3.500          N  
ATOM   9060  NH2 ARG A 586      -9.629 -18.232   0.726  1.00  3.500          N  
ATOM   9061  H   ARG A 586     -10.463 -12.838   3.139  1.00  2.770          H  
ATOM   9062  HA  ARG A 586     -12.827 -14.304   3.490  1.00  3.100          H  
ATOM   9063 1HB  ARG A 586     -10.573 -15.203   2.985  1.00  4.200          H  
ATOM   9064 2HB  ARG A 586     -10.104 -14.935   4.648  1.00  4.200          H  
ATOM   9065 1HG  ARG A 586     -11.818 -16.541   5.401  1.00  4.200          H  
ATOM   9066 2HG  ARG A 586     -12.240 -16.848   3.698  1.00  4.200          H  
ATOM   9067 1HD  ARG A 586      -9.530 -17.196   4.966  1.00  4.200          H  
ATOM   9068 2HD  ARG A 586     -10.662 -18.510   4.574  1.00  4.200          H  
ATOM   9069  HE  ARG A 586      -8.971 -16.941   2.762  1.00  4.200          H  
ATOM   9070 1HH1 ARG A 586     -11.740 -19.178   2.944  1.00  4.200          H  
ATOM   9071 2HH1 ARG A 586     -11.610 -19.661   1.272  1.00  4.200          H  
ATOM   9072 1HH2 ARG A 586      -8.829 -17.623   0.607  1.00  4.200          H  
ATOM   9073 2HH2 ARG A 586      -9.961 -18.779  -0.053  1.00  4.200          H  
ATOM   9074  N   ALA A 587     -11.515 -13.257   6.360  1.00  3.830          N  
ATOM   9075  CA  ALA A 587     -11.831 -13.015   7.751  1.00  4.780          C  
ATOM   9076  C   ALA A 587     -13.070 -12.152   7.883  1.00  5.250          C  
ATOM   9077  O   ALA A 587     -13.911 -12.414   8.745  1.00  5.600          O  
ATOM   9078  CB  ALA A 587     -10.677 -12.330   8.437  1.00  6.310          C  
ATOM   9079  H   ALA A 587     -10.580 -12.999   6.034  1.00  4.600          H  
ATOM   9080  HA  ALA A 587     -12.023 -13.974   8.228  1.00  5.740          H  
ATOM   9081 1HB  ALA A 587     -10.947 -12.176   9.459  1.00  7.570          H  
ATOM   9082 2HB  ALA A 587      -9.777 -12.944   8.376  1.00  7.570          H  
ATOM   9083 3HB  ALA A 587     -10.483 -11.372   7.960  1.00  7.570          H  
ATOM   9084  N   GLY A 588     -13.193 -11.146   7.015  1.00  5.730          N  
ATOM   9085  CA  GLY A 588     -14.348 -10.264   6.981  1.00  6.610          C  
ATOM   9086  C   GLY A 588     -15.635 -11.006   6.604  1.00  7.180          C  
ATOM   9087  O   GLY A 588     -16.652 -10.929   7.292  1.00  7.930          O  
ATOM   9088  H   GLY A 588     -12.414 -10.959   6.372  1.00  6.880          H  
ATOM   9089 1HA  GLY A 588     -14.469  -9.786   7.953  1.00  7.930          H  
ATOM   9090 2HA  GLY A 588     -14.161  -9.475   6.253  1.00  7.930          H  
ATOM   9091  N   VAL A 589     -15.594 -11.755   5.508  1.00  7.070          N  
ATOM   9092  CA  VAL A 589     -16.773 -12.457   5.009  1.00  7.870          C  
ATOM   9093  C   VAL A 589     -17.292 -13.463   6.028  1.00  8.360          C  
ATOM   9094  O   VAL A 589     -18.504 -13.525   6.279  1.00  8.400          O  
ATOM   9095  CB  VAL A 589     -16.463 -13.156   3.664  1.00 10.700          C  
ATOM   9096  CG1 VAL A 589     -17.628 -14.074   3.241  1.00 10.700          C  
ATOM   9097  CG2 VAL A 589     -16.225 -12.084   2.580  1.00 10.700          C  
ATOM   9098  H   VAL A 589     -14.710 -11.800   4.998  1.00  8.480          H  
ATOM   9099  HA  VAL A 589     -17.553 -11.719   4.830  1.00  9.440          H  
ATOM   9100  HB  VAL A 589     -15.565 -13.770   3.778  1.00 12.840          H  
ATOM   9101 1HG1 VAL A 589     -17.384 -14.552   2.294  1.00 12.840          H  
ATOM   9102 2HG1 VAL A 589     -17.799 -14.846   3.990  1.00 12.840          H  
ATOM   9103 3HG1 VAL A 589     -18.535 -13.480   3.124  1.00 12.840          H  
ATOM   9104 1HG2 VAL A 589     -15.990 -12.568   1.634  1.00 12.840          H  
ATOM   9105 2HG2 VAL A 589     -17.122 -11.477   2.468  1.00 12.840          H  
ATOM   9106 3HG2 VAL A 589     -15.395 -11.447   2.873  1.00 12.840          H  
ATOM   9107  N   GLY A 590     -16.374 -14.214   6.641  1.00  8.980          N  
ATOM   9108  CA  GLY A 590     -16.670 -15.235   7.637  1.00  9.710          C  
ATOM   9109  C   GLY A 590     -17.411 -14.700   8.864  1.00 10.140          C  
ATOM   9110  O   GLY A 590     -17.993 -15.462   9.635  1.00 10.680          O  
ATOM   9111  H   GLY A 590     -15.393 -14.095   6.365  1.00 10.780          H  
ATOM   9112 1HA  GLY A 590     -17.257 -16.025   7.172  1.00 11.650          H  
ATOM   9113 2HA  GLY A 590     -15.730 -15.687   7.954  1.00 11.650          H  
ATOM   9114  N   VAL A 591     -17.437 -13.386   9.064  1.00 10.100          N  
ATOM   9115  CA  VAL A 591     -18.145 -12.825  10.193  1.00 10.640          C  
ATOM   9116  C   VAL A 591     -19.612 -13.178  10.111  1.00 11.040          C  
ATOM   9117  O   VAL A 591     -20.235 -13.430  11.147  1.00 10.950          O  
ATOM   9118  CB  VAL A 591     -17.960 -11.306  10.329  1.00 14.680          C  
ATOM   9119  CG1 VAL A 591     -18.914 -10.760  11.409  1.00 14.680          C  
ATOM   9120  CG2 VAL A 591     -16.510 -11.025  10.730  1.00 14.680          C  
ATOM   9121  H   VAL A 591     -16.999 -12.746   8.394  1.00 12.120          H  
ATOM   9122  HA  VAL A 591     -17.742 -13.273  11.102  1.00 12.770          H  
ATOM   9123  HB  VAL A 591     -18.186 -10.814   9.381  1.00 17.620          H  
ATOM   9124 1HG1 VAL A 591     -18.763  -9.687  11.520  1.00 17.620          H  
ATOM   9125 2HG1 VAL A 591     -19.951 -10.937  11.147  1.00 17.620          H  
ATOM   9126 3HG1 VAL A 591     -18.696 -11.254  12.356  1.00 17.620          H  
ATOM   9127 1HG2 VAL A 591     -16.353  -9.950  10.840  1.00 17.620          H  
ATOM   9128 2HG2 VAL A 591     -16.299 -11.522  11.674  1.00 17.620          H  
ATOM   9129 3HG2 VAL A 591     -15.844 -11.408   9.964  1.00 17.620          H  
ATOM   9130  N   GLY A 592     -20.176 -13.201   8.892  1.00 11.640          N  
ATOM   9131  CA  GLY A 592     -21.593 -13.468   8.676  1.00 12.240          C  
ATOM   9132  C   GLY A 592     -22.079 -14.784   9.289  1.00 12.380          C  
ATOM   9133  O   GLY A 592     -23.286 -14.985   9.426  1.00 12.590          O  
ATOM   9134  H   GLY A 592     -19.601 -13.036   8.057  1.00 13.970          H  
ATOM   9135 1HA  GLY A 592     -22.176 -12.642   9.081  1.00 14.690          H  
ATOM   9136 2HA  GLY A 592     -21.784 -13.484   7.602  1.00 14.690          H  
ATOM   9137  N   VAL A 593     -21.157 -15.682   9.638  1.00 12.440          N  
ATOM   9138  CA  VAL A 593     -21.487 -16.944  10.266  1.00 12.710          C  
ATOM   9139  C   VAL A 593     -22.096 -16.713  11.655  1.00 13.060          C  
ATOM   9140  O   VAL A 593     -22.985 -17.462  12.068  1.00 13.240          O  
ATOM   9141  CB  VAL A 593     -20.242 -17.849  10.363  1.00 17.690          C  
ATOM   9142  CG1 VAL A 593     -20.548 -19.118  11.186  1.00 17.690          C  
ATOM   9143  CG2 VAL A 593     -19.792 -18.219   8.951  1.00 17.690          C  
ATOM   9144  H   VAL A 593     -20.165 -15.456   9.511  1.00 14.930          H  
ATOM   9145  HA  VAL A 593     -22.227 -17.450   9.646  1.00 15.250          H  
ATOM   9146  HB  VAL A 593     -19.442 -17.305  10.870  1.00 21.220          H  
ATOM   9147 1HG1 VAL A 593     -19.653 -19.734  11.238  1.00 21.220          H  
ATOM   9148 2HG1 VAL A 593     -20.855 -18.860  12.193  1.00 21.220          H  
ATOM   9149 3HG1 VAL A 593     -21.347 -19.679  10.702  1.00 21.220          H  
ATOM   9150 1HG2 VAL A 593     -18.902 -18.845   9.004  1.00 21.220          H  
ATOM   9151 2HG2 VAL A 593     -20.591 -18.762   8.446  1.00 21.220          H  
ATOM   9152 3HG2 VAL A 593     -19.562 -17.311   8.393  1.00 21.220          H  
ATOM   9153  N   THR A 594     -21.543 -15.754  12.421  1.00 13.300          N  
ATOM   9154  CA  THR A 594     -22.022 -15.499  13.781  1.00 13.720          C  
ATOM   9155  C   THR A 594     -22.557 -14.083  14.007  1.00 13.450          C  
ATOM   9156  O   THR A 594     -23.304 -13.846  14.959  1.00 13.440          O  
ATOM   9157  CB  THR A 594     -20.891 -15.686  14.804  1.00 19.040          C  
ATOM   9158  OG1 THR A 594     -19.859 -14.704  14.556  1.00 19.040          O  
ATOM   9159  CG2 THR A 594     -20.293 -17.074  14.665  1.00 19.040          C  
ATOM   9160  H   THR A 594     -20.822 -15.155  12.029  1.00 15.960          H  
ATOM   9161  HA  THR A 594     -22.827 -16.199  13.999  1.00 16.460          H  
ATOM   9162  HB  THR A 594     -21.286 -15.551  15.811  1.00 22.850          H  
ATOM   9163  HG1 THR A 594     -19.234 -14.722  15.291  1.00 22.850          H  
ATOM   9164 1HG2 THR A 594     -19.493 -17.199  15.391  1.00 22.850          H  
ATOM   9165 2HG2 THR A 594     -21.067 -17.821  14.842  1.00 22.850          H  
ATOM   9166 3HG2 THR A 594     -19.891 -17.199  13.665  1.00 22.850          H  
ATOM   9167  N   GLY A 595     -22.169 -13.130  13.158  1.00 13.410          N  
ATOM   9168  CA  GLY A 595     -22.559 -11.731  13.319  1.00 13.340          C  
ATOM   9169  C   GLY A 595     -21.693 -10.962  14.330  1.00 13.690          C  
ATOM   9170  O   GLY A 595     -21.973  -9.805  14.646  1.00 13.950          O  
ATOM   9171  H   GLY A 595     -21.559 -13.369  12.381  1.00 16.090          H  
ATOM   9172 1HA  GLY A 595     -22.493 -11.241  12.348  1.00 16.010          H  
ATOM   9173 2HA  GLY A 595     -23.603 -11.684  13.625  1.00 16.010          H  
ATOM   9174  N   ALA A 596     -20.649 -11.607  14.848  1.00 13.800          N  
ATOM   9175  CA  ALA A 596     -19.775 -11.004  15.852  1.00 14.160          C  
ATOM   9176  C   ALA A 596     -19.092  -9.731  15.348  1.00 14.080          C  
ATOM   9177  O   ALA A 596     -18.637  -9.658  14.210  1.00 14.560          O  
ATOM   9178  CB  ALA A 596     -18.720 -12.009  16.270  1.00 19.680          C  
ATOM   9179  H   ALA A 596     -20.477 -12.566  14.547  1.00 16.560          H  
ATOM   9180  HA  ALA A 596     -20.386 -10.740  16.715  1.00 16.990          H  
ATOM   9181 1HB  ALA A 596     -18.086 -11.573  17.040  1.00 23.620          H  
ATOM   9182 2HB  ALA A 596     -19.208 -12.900  16.661  1.00 23.620          H  
ATOM   9183 3HB  ALA A 596     -18.118 -12.274  15.402  1.00 23.620          H  
ATOM   9184  N   GLY A 597     -18.922  -8.747  16.232  1.00 13.630          N  
ATOM   9185  CA  GLY A 597     -18.257  -7.483  15.879  1.00 13.650          C  
ATOM   9186  C   GLY A 597     -16.731  -7.605  15.791  1.00 13.550          C  
ATOM   9187  O   GLY A 597     -15.997  -7.008  16.580  1.00 13.940          O  
ATOM   9188  H   GLY A 597     -19.297  -8.857  17.163  1.00 16.360          H  
ATOM   9189 1HA  GLY A 597     -18.645  -7.136  14.920  1.00 16.380          H  
ATOM   9190 2HA  GLY A 597     -18.519  -6.724  16.615  1.00 16.380          H  
ATOM   9191  N   GLN A 598     -16.274  -8.407  14.842  1.00 13.170          N  
ATOM   9192  CA  GLN A 598     -14.860  -8.704  14.630  1.00 12.970          C  
ATOM   9193  C   GLN A 598     -14.225  -7.856  13.527  1.00 13.400          C  
ATOM   9194  O   GLN A 598     -14.912  -7.353  12.636  1.00 13.520          O  
ATOM   9195  CB  GLN A 598     -14.698 -10.187  14.315  1.00 18.240          C  
ATOM   9196  CG  GLN A 598     -15.113 -11.087  15.464  1.00 18.240          C  
ATOM   9197  CD  GLN A 598     -14.995 -12.597  15.175  1.00 18.240          C  
ATOM   9198  OE1 GLN A 598     -14.758 -13.056  14.037  1.00 18.240          O  
ATOM   9199  NE2 GLN A 598     -15.165 -13.387  16.232  1.00 18.240          N  
ATOM   9200  H   GLN A 598     -16.990  -8.840  14.255  1.00 15.800          H  
ATOM   9201  HA  GLN A 598     -14.326  -8.491  15.555  1.00 15.560          H  
ATOM   9202 1HB  GLN A 598     -15.313 -10.433  13.462  1.00 21.890          H  
ATOM   9203 2HB  GLN A 598     -13.659 -10.398  14.050  1.00 21.890          H  
ATOM   9204 1HG  GLN A 598     -14.488 -10.857  16.324  1.00 21.890          H  
ATOM   9205 2HG  GLN A 598     -16.142 -10.862  15.698  1.00 21.890          H  
ATOM   9206 1HE2 GLN A 598     -15.107 -14.382  16.132  1.00 21.890          H  
ATOM   9207 2HE2 GLN A 598     -15.350 -12.990  17.134  1.00 21.890          H  
ATOM   9208  N   ASP A 599     -12.903  -7.693  13.602  1.00 13.770          N  
ATOM   9209  CA  ASP A 599     -12.120  -6.995  12.591  1.00 14.340          C  
ATOM   9210  C   ASP A 599     -11.648  -7.939  11.478  1.00 14.750          C  
ATOM   9211  O   ASP A 599     -12.009  -9.124  11.445  1.00 14.710          O  
ATOM   9212  CB  ASP A 599     -10.941  -6.267  13.266  1.00 19.850          C  
ATOM   9213  CG  ASP A 599      -9.930  -7.210  13.967  1.00 19.850          C  
ATOM   9214  OD1 ASP A 599     -10.082  -8.401  13.854  1.00 19.850          O  
ATOM   9215  OD2 ASP A 599      -9.037  -6.721  14.624  1.00 19.850          O  
ATOM   9216  H   ASP A 599     -12.387  -8.113  14.370  1.00 16.520          H  
ATOM   9217  HA  ASP A 599     -12.757  -6.236  12.134  1.00 17.210          H  
ATOM   9218 1HB  ASP A 599     -10.402  -5.675  12.528  1.00 23.820          H  
ATOM   9219 2HB  ASP A 599     -11.329  -5.571  14.008  1.00 23.820          H  
ATOM   9220  N   GLY A 600     -10.851  -7.422  10.539  1.00 15.230          N  
ATOM   9221  CA  GLY A 600     -10.329  -8.239   9.436  1.00 15.720          C  
ATOM   9222  C   GLY A 600      -9.194  -9.080  10.000  1.00 15.480          C  
ATOM   9223  O   GLY A 600      -8.017  -8.762   9.850  1.00 15.380          O  
ATOM   9224  H   GLY A 600     -10.578  -6.440  10.589  1.00 18.280          H  
ATOM   9225 1HA  GLY A 600     -11.115  -8.884   9.044  1.00 18.860          H  
ATOM   9226 2HA  GLY A 600      -9.975  -7.608   8.622  1.00 18.860          H  
ATOM   9227  N   LYS A 601      -9.551 -10.156  10.656  1.00 15.650          N  
ATOM   9228  CA  LYS A 601      -8.574 -10.914  11.402  1.00 15.550          C  
ATOM   9229  C   LYS A 601      -7.322 -11.174  10.574  1.00 15.420          C  
ATOM   9230  O   LYS A 601      -7.361 -11.668   9.448  1.00 14.910          O  
ATOM   9231  CB  LYS A 601      -9.182 -12.247  11.846  1.00 21.810          C  
ATOM   9232  CG  LYS A 601     -10.388 -12.117  12.805  1.00 21.810          C  
ATOM   9233  CD  LYS A 601     -10.961 -13.494  13.253  1.00 21.810          C  
ATOM   9234  CE  LYS A 601     -11.776 -14.228  12.134  1.00 21.810          C  
ATOM   9235  NZ  LYS A 601     -13.081 -13.552  11.805  1.00 21.810          N  
ATOM   9236  H   LYS A 601     -10.552 -10.331  10.735  1.00 18.780          H  
ATOM   9237  HA  LYS A 601      -8.291 -10.335  12.285  1.00 18.660          H  
ATOM   9238 1HB  LYS A 601      -9.460 -12.800  10.996  1.00 26.170          H  
ATOM   9239 2HB  LYS A 601      -8.420 -12.820  12.367  1.00 26.170          H  
ATOM   9240 1HG  LYS A 601     -10.076 -11.552  13.688  1.00 26.170          H  
ATOM   9241 2HG  LYS A 601     -11.174 -11.547  12.316  1.00 26.170          H  
ATOM   9242 1HD  LYS A 601     -10.142 -14.141  13.574  1.00 26.170          H  
ATOM   9243 2HD  LYS A 601     -11.625 -13.334  14.104  1.00 26.170          H  
ATOM   9244 1HE  LYS A 601     -11.188 -14.281  11.234  1.00 26.170          H  
ATOM   9245 2HE  LYS A 601     -11.987 -15.241  12.473  1.00 26.170          H  
ATOM   9246 1HZ  LYS A 601     -13.561 -14.083  11.085  1.00 26.170          H  
ATOM   9247 2HZ  LYS A 601     -13.686 -13.501  12.642  1.00 26.170          H  
ATOM   9248 3HZ  LYS A 601     -12.899 -12.616  11.474  1.00 26.170          H  
ATOM   9249  N   HIS A 602      -6.223 -10.827  11.222  1.00 15.980          N  
ATOM   9250  CA  HIS A 602      -4.833 -10.885  10.827  1.00 15.960          C  
ATOM   9251  C   HIS A 602      -4.208 -12.239  11.013  1.00 15.880          C  
ATOM   9252  O   HIS A 602      -4.914 -13.224  11.226  1.00 16.060          O  
ATOM   9253  CB  HIS A 602      -4.065  -9.800  11.556  1.00 22.350          C  
ATOM   9254  CG  HIS A 602      -4.090  -9.916  13.042  1.00 22.350          C  
ATOM   9255  ND1 HIS A 602      -3.356 -10.850  13.748  1.00 22.350          N  
ATOM   9256  CD2 HIS A 602      -4.749  -9.171  13.963  1.00 22.350          C  
ATOM   9257  CE1 HIS A 602      -3.554 -10.644  15.051  1.00 22.350          C  
ATOM   9258  NE2 HIS A 602      -4.397  -9.641  15.194  1.00 22.350          N  
ATOM   9259  H   HIS A 602      -6.386 -10.441  12.142  1.00 19.180          H  
ATOM   9260  HA  HIS A 602      -4.770 -10.671   9.767  1.00 19.150          H  
ATOM   9261 1HB  HIS A 602      -3.034  -9.756  11.220  1.00 26.820          H  
ATOM   9262 2HB  HIS A 602      -4.519  -8.847  11.297  1.00 26.820          H  
ATOM   9263  HD2 HIS A 602      -5.423  -8.333  13.761  1.00 26.820          H  
ATOM   9264  HE1 HIS A 602      -3.104 -11.197  15.871  1.00 26.820          H  
ATOM   9265  HE2 HIS A 602      -4.729  -9.266  16.075  1.00 26.820          H  
ATOM   9266  N   ILE A 603      -2.880 -12.288  10.894  1.00 15.720          N  
ATOM   9267  CA  ILE A 603      -2.096 -13.508  10.931  1.00 15.720          C  
ATOM   9268  C   ILE A 603      -2.407 -14.407  12.109  1.00 15.490          C  
ATOM   9269  O   ILE A 603      -2.236 -15.619  11.969  1.00 15.600          O  
ATOM   9270  CB  ILE A 603      -0.617 -13.176  10.853  1.00 22.010          C  
ATOM   9271  CG1 ILE A 603      -0.352 -12.627   9.469  1.00 22.010          C  
ATOM   9272  CG2 ILE A 603       0.262 -14.434  11.161  1.00 22.010          C  
ATOM   9273  CD1 ILE A 603       0.922 -11.988   9.353  1.00 22.010          C  
ATOM   9274  H   ILE A 603      -2.390 -11.418  10.757  1.00 18.860          H  
ATOM   9275  HA  ILE A 603      -2.323 -14.076  10.035  1.00 18.860          H  
ATOM   9276  HB  ILE A 603      -0.398 -12.382  11.548  1.00 26.410          H  
ATOM   9277 1HG1 ILE A 603      -0.391 -13.429   8.749  1.00 26.410          H  
ATOM   9278 2HG1 ILE A 603      -1.117 -11.901   9.213  1.00 26.410          H  
ATOM   9279 1HG2 ILE A 603       1.304 -14.179  11.094  1.00 26.410          H  
ATOM   9280 2HG2 ILE A 603       0.073 -14.802  12.168  1.00 26.410          H  
ATOM   9281 3HG2 ILE A 603       0.045 -15.224  10.452  1.00 26.410          H  
ATOM   9282 1HD1 ILE A 603       1.034 -11.610   8.337  1.00 26.410          H  
ATOM   9283 2HD1 ILE A 603       0.954 -11.166  10.055  1.00 26.410          H  
ATOM   9284 3HD1 ILE A 603       1.727 -12.666   9.566  1.00 26.410          H  
ATOM   9285  N   SER A 604      -2.878 -13.899  13.256  1.00 15.240          N  
ATOM   9286  CA  SER A 604      -3.170 -14.857  14.320  1.00 15.130          C  
ATOM   9287  C   SER A 604      -4.248 -15.860  13.872  1.00 14.810          C  
ATOM   9288  O   SER A 604      -4.357 -16.944  14.450  1.00 14.270          O  
ATOM   9289  CB  SER A 604      -3.603 -14.182  15.603  1.00 21.230          C  
ATOM   9290  OG  SER A 604      -4.848 -13.560  15.461  1.00 21.230          O  
ATOM   9291  H   SER A 604      -3.023 -12.890  13.412  1.00 18.290          H  
ATOM   9292  HA  SER A 604      -2.271 -15.420  14.511  1.00 18.160          H  
ATOM   9293 1HB  SER A 604      -3.659 -14.929  16.393  1.00 25.470          H  
ATOM   9294 2HB  SER A 604      -2.850 -13.461  15.898  1.00 25.470          H  
ATOM   9295  HG  SER A 604      -5.068 -13.205  16.325  1.00 25.470          H  
ATOM   9296  N   LEU A 605      -5.023 -15.523  12.832  1.00 15.240          N  
ATOM   9297  CA  LEU A 605      -6.008 -16.416  12.271  1.00 15.090          C  
ATOM   9298  C   LEU A 605      -5.274 -17.582  11.613  1.00 15.170          C  
ATOM   9299  O   LEU A 605      -5.747 -18.713  11.681  1.00 14.830          O  
ATOM   9300  CB  LEU A 605      -6.914 -15.688  11.270  1.00 21.190          C  
ATOM   9301  CG  LEU A 605      -8.061 -16.520  10.598  1.00 21.190          C  
ATOM   9302  CD1 LEU A 605      -9.009 -17.081  11.656  1.00 21.190          C  
ATOM   9303  CD2 LEU A 605      -8.814 -15.620   9.598  1.00 21.190          C  
ATOM   9304  H   LEU A 605      -4.900 -14.611  12.395  1.00 18.290          H  
ATOM   9305  HA  LEU A 605      -6.613 -16.795  13.086  1.00 18.110          H  
ATOM   9306 1HB  LEU A 605      -7.376 -14.862  11.791  1.00 25.420          H  
ATOM   9307 2HB  LEU A 605      -6.295 -15.265  10.501  1.00 25.420          H  
ATOM   9308  HG  LEU A 605      -7.641 -17.352  10.081  1.00 25.420          H  
ATOM   9309 1HD1 LEU A 605      -9.793 -17.657  11.163  1.00 25.420          H  
ATOM   9310 2HD1 LEU A 605      -8.474 -17.735  12.338  1.00 25.420          H  
ATOM   9311 3HD1 LEU A 605      -9.455 -16.265  12.213  1.00 25.420          H  
ATOM   9312 1HD2 LEU A 605      -9.605 -16.189   9.112  1.00 25.420          H  
ATOM   9313 2HD2 LEU A 605      -9.239 -14.795  10.116  1.00 25.420          H  
ATOM   9314 3HD2 LEU A 605      -8.136 -15.242   8.847  1.00 25.420          H  
ATOM   9315  N   LEU A 606      -4.141 -17.306  10.940  1.00 15.670          N  
ATOM   9316  CA  LEU A 606      -3.352 -18.349  10.293  1.00 15.820          C  
ATOM   9317  C   LEU A 606      -2.798 -19.240  11.380  1.00 15.220          C  
ATOM   9318  O   LEU A 606      -2.715 -20.457  11.211  1.00 15.040          O  
ATOM   9319  CB  LEU A 606      -2.190 -17.761   9.468  1.00 22.090          C  
ATOM   9320  CG  LEU A 606      -2.564 -16.991   8.194  1.00 22.090          C  
ATOM   9321  CD1 LEU A 606      -1.365 -16.263   7.642  1.00 22.090          C  
ATOM   9322  CD2 LEU A 606      -3.062 -17.970   7.126  1.00 22.090          C  
ATOM   9323  H   LEU A 606      -3.768 -16.365  10.959  1.00 18.800          H  
ATOM   9324  HA  LEU A 606      -4.001 -18.946   9.661  1.00 18.980          H  
ATOM   9325 1HB  LEU A 606      -1.620 -17.094  10.101  1.00 26.510          H  
ATOM   9326 2HB  LEU A 606      -1.539 -18.583   9.175  1.00 26.510          H  
ATOM   9327  HG  LEU A 606      -3.311 -16.271   8.441  1.00 26.510          H  
ATOM   9328 1HD1 LEU A 606      -1.642 -15.716   6.742  1.00 26.510          H  
ATOM   9329 2HD1 LEU A 606      -0.991 -15.577   8.377  1.00 26.510          H  
ATOM   9330 3HD1 LEU A 606      -0.623 -16.972   7.400  1.00 26.510          H  
ATOM   9331 1HD2 LEU A 606      -3.321 -17.428   6.222  1.00 26.510          H  
ATOM   9332 2HD2 LEU A 606      -2.276 -18.688   6.897  1.00 26.510          H  
ATOM   9333 3HD2 LEU A 606      -3.932 -18.498   7.476  1.00 26.510          H  
ATOM   9334  N   MET A 607      -2.404 -18.629  12.505  1.00 14.940          N  
ATOM   9335  CA  MET A 607      -1.882 -19.422  13.606  1.00 14.440          C  
ATOM   9336  C   MET A 607      -2.976 -20.353  14.126  1.00 13.840          C  
ATOM   9337  O   MET A 607      -2.718 -21.537  14.347  1.00 13.550          O  
ATOM   9338  CB  MET A 607      -1.316 -18.547  14.722  1.00 20.420          C  
ATOM   9339  CG  MET A 607      -0.024 -17.835  14.337  1.00 20.420          C  
ATOM   9340  SD  MET A 607       0.835 -17.038  15.730  1.00 20.420          S  
ATOM   9341  CE  MET A 607      -0.038 -15.521  16.053  1.00 20.420          C  
ATOM   9342  H   MET A 607      -2.462 -17.606  12.542  1.00 17.930          H  
ATOM   9343  HA  MET A 607      -1.074 -20.044  13.229  1.00 17.330          H  
ATOM   9344 1HB  MET A 607      -2.048 -17.808  15.004  1.00 24.500          H  
ATOM   9345 2HB  MET A 607      -1.123 -19.155  15.599  1.00 24.500          H  
ATOM   9346 1HG  MET A 607       0.651 -18.538  13.873  1.00 24.500          H  
ATOM   9347 2HG  MET A 607      -0.259 -17.070  13.598  1.00 24.500          H  
ATOM   9348 1HE  MET A 607       0.456 -14.981  16.867  1.00 24.500          H  
ATOM   9349 2HE  MET A 607      -0.031 -14.897  15.157  1.00 24.500          H  
ATOM   9350 3HE  MET A 607      -1.053 -15.747  16.349  1.00 24.500          H  
ATOM   9351  N   ARG A 608      -4.217 -19.848  14.244  1.00 13.720          N  
ATOM   9352  CA  ARG A 608      -5.332 -20.685  14.671  1.00 13.240          C  
ATOM   9353  C   ARG A 608      -5.565 -21.826  13.682  1.00 13.370          C  
ATOM   9354  O   ARG A 608      -5.812 -22.957  14.107  1.00 13.090          O  
ATOM   9355  CB  ARG A 608      -6.619 -19.883  14.816  1.00 18.730          C  
ATOM   9356  CG  ARG A 608      -6.659 -18.926  15.993  1.00 18.730          C  
ATOM   9357  CD  ARG A 608      -7.917 -18.138  16.023  1.00 18.730          C  
ATOM   9358  NE  ARG A 608      -7.927 -17.193  17.132  1.00 18.730          N  
ATOM   9359  CZ  ARG A 608      -8.917 -16.312  17.406  1.00 18.730          C  
ATOM   9360  NH1 ARG A 608     -10.000 -16.263  16.656  1.00 18.730          N  
ATOM   9361  NH2 ARG A 608      -8.796 -15.495  18.441  1.00 18.730          N  
ATOM   9362  H   ARG A 608      -4.362 -18.847  14.090  1.00 16.460          H  
ATOM   9363  HA  ARG A 608      -5.086 -21.112  15.642  1.00 15.890          H  
ATOM   9364 1HB  ARG A 608      -6.780 -19.299  13.918  1.00 22.470          H  
ATOM   9365 2HB  ARG A 608      -7.461 -20.565  14.914  1.00 22.470          H  
ATOM   9366 1HG  ARG A 608      -6.593 -19.495  16.918  1.00 22.470          H  
ATOM   9367 2HG  ARG A 608      -5.826 -18.239  15.937  1.00 22.470          H  
ATOM   9368 1HD  ARG A 608      -8.007 -17.576  15.092  1.00 22.470          H  
ATOM   9369 2HD  ARG A 608      -8.765 -18.811  16.132  1.00 22.470          H  
ATOM   9370  HE  ARG A 608      -7.118 -17.188  17.742  1.00 22.470          H  
ATOM   9371 1HH1 ARG A 608     -10.106 -16.890  15.875  1.00 22.470          H  
ATOM   9372 2HH1 ARG A 608     -10.735 -15.603  16.872  1.00 22.470          H  
ATOM   9373 1HH2 ARG A 608      -7.967 -15.530  19.020  1.00 22.470          H  
ATOM   9374 2HH2 ARG A 608      -9.529 -14.835  18.657  1.00 22.470          H  
ATOM   9375  N   MET A 609      -5.469 -21.546  12.365  1.00 13.870          N  
ATOM   9376  CA  MET A 609      -5.648 -22.590  11.352  1.00 14.080          C  
ATOM   9377  C   MET A 609      -4.606 -23.691  11.544  1.00 14.070          C  
ATOM   9378  O   MET A 609      -4.940 -24.883  11.528  1.00 13.910          O  
ATOM   9379  CB  MET A 609      -5.481 -22.048   9.926  1.00 19.630          C  
ATOM   9380  CG  MET A 609      -6.535 -21.077   9.430  1.00 19.630          C  
ATOM   9381  SD  MET A 609      -6.159 -20.490   7.756  1.00 19.630          S  
ATOM   9382  CE  MET A 609      -6.950 -18.893   7.722  1.00 19.630          C  
ATOM   9383  H   MET A 609      -5.325 -20.572  12.080  1.00 16.640          H  
ATOM   9384  HA  MET A 609      -6.636 -23.030  11.468  1.00 16.900          H  
ATOM   9385 1HB  MET A 609      -4.523 -21.546   9.849  1.00 23.550          H  
ATOM   9386 2HB  MET A 609      -5.456 -22.884   9.231  1.00 23.550          H  
ATOM   9387 1HG  MET A 609      -7.502 -21.575   9.414  1.00 23.550          H  
ATOM   9388 2HG  MET A 609      -6.609 -20.231  10.085  1.00 23.550          H  
ATOM   9389 1HE  MET A 609      -6.806 -18.434   6.742  1.00 23.550          H  
ATOM   9390 2HE  MET A 609      -8.016 -19.000   7.924  1.00 23.550          H  
ATOM   9391 3HE  MET A 609      -6.490 -18.266   8.475  1.00 23.550          H  
ATOM   9392  N   ILE A 610      -3.346 -23.284  11.752  1.00 14.260          N  
ATOM   9393  CA  ILE A 610      -2.244 -24.214  11.960  1.00 14.300          C  
ATOM   9394  C   ILE A 610      -2.456 -25.041  13.214  1.00 13.830          C  
ATOM   9395  O   ILE A 610      -2.273 -26.267  13.188  1.00 13.790          O  
ATOM   9396  CB  ILE A 610      -0.882 -23.468  12.034  1.00 20.000          C  
ATOM   9397  CG1 ILE A 610      -0.530 -22.881  10.630  1.00 20.000          C  
ATOM   9398  CG2 ILE A 610       0.242 -24.392  12.576  1.00 20.000          C  
ATOM   9399  CD1 ILE A 610       0.628 -21.868  10.609  1.00 20.000          C  
ATOM   9400  H   ILE A 610      -3.150 -22.276  11.723  1.00 17.110          H  
ATOM   9401  HA  ILE A 610      -2.210 -24.894  11.110  1.00 17.160          H  
ATOM   9402  HB  ILE A 610      -0.999 -22.622  12.701  1.00 24.000          H  
ATOM   9403 1HG1 ILE A 610      -0.272 -23.706   9.969  1.00 24.000          H  
ATOM   9404 2HG1 ILE A 610      -1.415 -22.388  10.232  1.00 24.000          H  
ATOM   9405 1HG2 ILE A 610       1.166 -23.842  12.641  1.00 24.000          H  
ATOM   9406 2HG2 ILE A 610      -0.003 -24.762  13.572  1.00 24.000          H  
ATOM   9407 3HG2 ILE A 610       0.368 -25.229  11.899  1.00 24.000          H  
ATOM   9408 1HD1 ILE A 610       0.775 -21.532   9.587  1.00 24.000          H  
ATOM   9409 2HD1 ILE A 610       0.375 -21.014  11.240  1.00 24.000          H  
ATOM   9410 3HD1 ILE A 610       1.546 -22.325  10.964  1.00 24.000          H  
ATOM   9411  N   ASN A 611      -2.832 -24.380  14.312  1.00 13.530          N  
ATOM   9412  CA  ASN A 611      -3.041 -25.072  15.563  1.00 13.170          C  
ATOM   9413  C   ASN A 611      -4.173 -26.070  15.430  1.00 13.040          C  
ATOM   9414  O   ASN A 611      -4.043 -27.210  15.861  1.00 12.970          O  
ATOM   9415  CB  ASN A 611      -3.388 -24.103  16.659  1.00 18.580          C  
ATOM   9416  CG  ASN A 611      -2.272 -23.247  17.001  1.00 18.580          C  
ATOM   9417  OD1 ASN A 611      -1.137 -23.487  16.590  1.00 18.580          O  
ATOM   9418  ND2 ASN A 611      -2.551 -22.224  17.764  1.00 18.580          N  
ATOM   9419  H   ASN A 611      -2.935 -23.364  14.274  1.00 16.240          H  
ATOM   9420  HA  ASN A 611      -2.134 -25.609  15.828  1.00 15.800          H  
ATOM   9421 1HB  ASN A 611      -4.224 -23.482  16.343  1.00 22.300          H  
ATOM   9422 2HB  ASN A 611      -3.701 -24.654  17.549  1.00 22.300          H  
ATOM   9423 1HD2 ASN A 611      -1.831 -21.596  18.042  1.00 22.300          H  
ATOM   9424 2HD2 ASN A 611      -3.489 -22.077  18.076  1.00 22.300          H  
ATOM   9425  N   SER A 612      -5.265 -25.678  14.768  1.00 13.120          N  
ATOM   9426  CA  SER A 612      -6.411 -26.557  14.599  1.00 13.120          C  
ATOM   9427  C   SER A 612      -6.023 -27.806  13.828  1.00 13.290          C  
ATOM   9428  O   SER A 612      -6.365 -28.927  14.215  1.00 13.090          O  
ATOM   9429  CB  SER A 612      -7.525 -25.831  13.877  1.00 18.370          C  
ATOM   9430  OG  SER A 612      -8.644 -26.659  13.708  1.00 18.370          O  
ATOM   9431  H   SER A 612      -5.338 -24.717  14.427  1.00 15.740          H  
ATOM   9432  HA  SER A 612      -6.765 -26.852  15.587  1.00 15.740          H  
ATOM   9433 1HB  SER A 612      -7.803 -24.943  14.444  1.00 22.040          H  
ATOM   9434 2HB  SER A 612      -7.165 -25.494  12.906  1.00 22.040          H  
ATOM   9435  HG  SER A 612      -9.288 -26.130  13.233  1.00 22.040          H  
ATOM   9436  N   HIS A 613      -5.263 -27.628  12.742  1.00 13.800          N  
ATOM   9437  CA  HIS A 613      -4.833 -28.747  11.917  1.00 14.160          C  
ATOM   9438  C   HIS A 613      -4.060 -29.784  12.729  1.00 13.880          C  
ATOM   9439  O   HIS A 613      -4.306 -30.986  12.606  1.00 13.790          O  
ATOM   9440  CB  HIS A 613      -3.959 -28.251  10.761  1.00 19.680          C  
ATOM   9441  CG  HIS A 613      -3.490 -29.332   9.836  1.00 19.680          C  
ATOM   9442  ND1 HIS A 613      -4.315 -29.921   8.897  1.00 19.680          N  
ATOM   9443  CD2 HIS A 613      -2.285 -29.934   9.709  1.00 19.680          C  
ATOM   9444  CE1 HIS A 613      -3.631 -30.834   8.229  1.00 19.680          C  
ATOM   9445  NE2 HIS A 613      -2.399 -30.861   8.701  1.00 19.680          N  
ATOM   9446  H   HIS A 613      -5.022 -26.674  12.450  1.00 16.560          H  
ATOM   9447  HA  HIS A 613      -5.707 -29.241  11.498  1.00 16.990          H  
ATOM   9448 1HB  HIS A 613      -4.515 -27.514  10.180  1.00 23.620          H  
ATOM   9449 2HB  HIS A 613      -3.084 -27.744  11.166  1.00 23.620          H  
ATOM   9450  HD1 HIS A 613      -5.312 -29.861   8.878  1.00 23.620          H  
ATOM   9451  HD2 HIS A 613      -1.338 -29.805  10.232  1.00 23.620          H  
ATOM   9452  HE1 HIS A 613      -4.106 -31.413   7.439  1.00 23.620          H  
ATOM   9453  N   VAL A 614      -3.092 -29.330  13.526  1.00 13.890          N  
ATOM   9454  CA  VAL A 614      -2.318 -30.273  14.320  1.00 13.800          C  
ATOM   9455  C   VAL A 614      -3.067 -30.816  15.557  1.00 13.420          C  
ATOM   9456  O   VAL A 614      -2.861 -31.973  15.929  1.00 13.610          O  
ATOM   9457  CB  VAL A 614      -0.949 -29.660  14.688  1.00 19.360          C  
ATOM   9458  CG1 VAL A 614      -1.049 -28.559  15.714  1.00 19.360          C  
ATOM   9459  CG2 VAL A 614      -0.022 -30.722  15.194  1.00 19.360          C  
ATOM   9460  H   VAL A 614      -2.894 -28.322  13.545  1.00 16.670          H  
ATOM   9461  HA  VAL A 614      -2.102 -31.125  13.677  1.00 16.560          H  
ATOM   9462  HB  VAL A 614      -0.555 -29.231  13.800  1.00 23.230          H  
ATOM   9463 1HG1 VAL A 614      -0.062 -28.156  15.895  1.00 23.230          H  
ATOM   9464 2HG1 VAL A 614      -1.685 -27.791  15.332  1.00 23.230          H  
ATOM   9465 3HG1 VAL A 614      -1.446 -28.934  16.651  1.00 23.230          H  
ATOM   9466 1HG2 VAL A 614       0.936 -30.265  15.396  1.00 23.230          H  
ATOM   9467 2HG2 VAL A 614      -0.412 -31.164  16.111  1.00 23.230          H  
ATOM   9468 3HG2 VAL A 614       0.097 -31.502  14.444  1.00 23.230          H  
ATOM   9469  N   GLU A 615      -3.874 -29.979  16.224  1.00 12.990          N  
ATOM   9470  CA  GLU A 615      -4.618 -30.376  17.418  1.00 12.670          C  
ATOM   9471  C   GLU A 615      -5.797 -31.322  17.189  1.00 12.550          C  
ATOM   9472  O   GLU A 615      -6.033 -32.219  18.003  1.00 12.540          O  
ATOM   9473  CB  GLU A 615      -5.166 -29.149  18.153  1.00 17.870          C  
ATOM   9474  CG  GLU A 615      -4.155 -28.286  18.842  1.00 17.870          C  
ATOM   9475  CD  GLU A 615      -4.768 -27.034  19.447  1.00 17.870          C  
ATOM   9476  OE1 GLU A 615      -5.680 -26.484  18.871  1.00 17.870          O  
ATOM   9477  OE2 GLU A 615      -4.332 -26.646  20.502  1.00 17.870          O  
ATOM   9478  H   GLU A 615      -3.983 -29.021  15.896  1.00 15.590          H  
ATOM   9479  HA  GLU A 615      -3.919 -30.881  18.081  1.00 15.200          H  
ATOM   9480 1HB  GLU A 615      -5.704 -28.522  17.444  1.00 21.440          H  
ATOM   9481 2HB  GLU A 615      -5.879 -29.479  18.906  1.00 21.440          H  
ATOM   9482 1HG  GLU A 615      -3.669 -28.862  19.626  1.00 21.440          H  
ATOM   9483 2HG  GLU A 615      -3.408 -28.013  18.117  1.00 21.440          H  
ATOM   9484  N   TYR A 616      -6.570 -31.137  16.115  1.00 12.620          N  
ATOM   9485  CA  TYR A 616      -7.748 -31.977  15.956  1.00 12.700          C  
ATOM   9486  C   TYR A 616      -7.811 -32.723  14.638  1.00 12.930          C  
ATOM   9487  O   TYR A 616      -7.485 -32.196  13.578  1.00 12.850          O  
ATOM   9488  CB  TYR A 616      -9.008 -31.125  16.102  1.00 17.750          C  
ATOM   9489  CG  TYR A 616      -9.107 -30.462  17.445  1.00 17.750          C  
ATOM   9490  CD1 TYR A 616      -8.617 -29.180  17.607  1.00 17.750          C  
ATOM   9491  CD2 TYR A 616      -9.652 -31.136  18.521  1.00 17.750          C  
ATOM   9492  CE1 TYR A 616      -8.670 -28.570  18.839  1.00 17.750          C  
ATOM   9493  CE2 TYR A 616      -9.706 -30.525  19.757  1.00 17.750          C  
ATOM   9494  CZ  TYR A 616      -9.214 -29.246  19.915  1.00 17.750          C  
ATOM   9495  OH  TYR A 616      -9.260 -28.637  21.146  1.00 17.750          O  
ATOM   9496  H   TYR A 616      -6.377 -30.391  15.439  1.00 15.140          H  
ATOM   9497  HA  TYR A 616      -7.746 -32.727  16.743  1.00 15.240          H  
ATOM   9498 1HB  TYR A 616      -9.008 -30.347  15.333  1.00 21.300          H  
ATOM   9499 2HB  TYR A 616      -9.893 -31.744  15.948  1.00 21.300          H  
ATOM   9500  HD1 TYR A 616      -8.178 -28.653  16.756  1.00 21.300          H  
ATOM   9501  HD2 TYR A 616     -10.033 -32.150  18.396  1.00 21.300          H  
ATOM   9502  HE1 TYR A 616      -8.273 -27.559  18.961  1.00 21.300          H  
ATOM   9503  HE2 TYR A 616     -10.132 -31.054  20.608  1.00 21.300          H  
ATOM   9504  HH  TYR A 616      -8.836 -27.773  21.089  1.00 21.300          H  
ATOM   9505  N   HIS A 617      -8.355 -33.926  14.708  1.00 13.360          N  
ATOM   9506  CA  HIS A 617      -8.588 -34.735  13.523  1.00 13.720          C  
ATOM   9507  C   HIS A 617      -9.835 -34.244  12.807  1.00 13.540          C  
ATOM   9508  O   HIS A 617     -10.721 -33.655  13.431  1.00 13.590          O  
ATOM   9509  CB  HIS A 617      -8.736 -36.213  13.891  1.00 19.060          C  
ATOM   9510  CG  HIS A 617      -7.487 -36.831  14.401  1.00 19.060          C  
ATOM   9511  ND1 HIS A 617      -6.388 -37.053  13.601  1.00 19.060          N  
ATOM   9512  CD2 HIS A 617      -7.155 -37.278  15.633  1.00 19.060          C  
ATOM   9513  CE1 HIS A 617      -5.431 -37.611  14.320  1.00 19.060          C  
ATOM   9514  NE2 HIS A 617      -5.871 -37.759  15.556  1.00 19.060          N  
ATOM   9515  H   HIS A 617      -8.581 -34.289  15.623  1.00 16.030          H  
ATOM   9516  HA  HIS A 617      -7.746 -34.636  12.838  1.00 16.460          H  
ATOM   9517 1HB  HIS A 617      -9.486 -36.319  14.663  1.00 22.880          H  
ATOM   9518 2HB  HIS A 617      -9.077 -36.777  13.022  1.00 22.880          H  
ATOM   9519  HD2 HIS A 617      -7.787 -37.262  16.521  1.00 22.880          H  
ATOM   9520  HE1 HIS A 617      -4.445 -37.901  13.955  1.00 22.880          H  
ATOM   9521  HE2 HIS A 617      -5.350 -38.161  16.324  1.00 22.880          H  
ATOM   9522  N   ASN A 618      -9.900 -34.468  11.499  1.00 13.490          N  
ATOM   9523  CA  ASN A 618     -11.072 -34.099  10.713  1.00 13.530          C  
ATOM   9524  C   ASN A 618     -12.054 -35.263  10.590  1.00 13.790          C  
ATOM   9525  O   ASN A 618     -11.803 -36.213   9.846  1.00 13.660          O  
ATOM   9526  CB  ASN A 618     -10.670 -33.610   9.336  1.00 18.930          C  
ATOM   9527  CG  ASN A 618     -11.852 -33.111   8.554  1.00 18.930          C  
ATOM   9528  OD1 ASN A 618     -12.900 -32.822   9.148  1.00 18.930          O  
ATOM   9529  ND2 ASN A 618     -11.710 -33.001   7.256  1.00 18.930          N  
ATOM   9530  H   ASN A 618      -9.125 -34.929  11.044  1.00 16.190          H  
ATOM   9531  HA  ASN A 618     -11.594 -33.292  11.230  1.00 16.240          H  
ATOM   9532 1HB  ASN A 618      -9.942 -32.804   9.432  1.00 22.710          H  
ATOM   9533 2HB  ASN A 618     -10.196 -34.420   8.782  1.00 22.710          H  
ATOM   9534 1HD2 ASN A 618     -12.471 -32.672   6.695  1.00 22.710          H  
ATOM   9535 2HD2 ASN A 618     -10.842 -33.247   6.825  1.00 22.710          H  
ATOM   9536  N   TYR A 619     -13.139 -35.215  11.348  1.00 14.310          N  
ATOM   9537  CA  TYR A 619     -14.113 -36.299  11.371  1.00 14.750          C  
ATOM   9538  C   TYR A 619     -15.492 -35.786  11.765  1.00 14.410          C  
ATOM   9539  O   TYR A 619     -15.632 -34.660  12.244  1.00 14.050          O  
ATOM   9540  CB  TYR A 619     -13.668 -37.409  12.326  1.00 20.470          C  
ATOM   9541  CG  TYR A 619     -13.594 -36.972  13.759  1.00 20.470          C  
ATOM   9542  CD1 TYR A 619     -14.675 -37.147  14.612  1.00 20.470          C  
ATOM   9543  CD2 TYR A 619     -12.448 -36.384  14.216  1.00 20.470          C  
ATOM   9544  CE1 TYR A 619     -14.588 -36.727  15.920  1.00 20.470          C  
ATOM   9545  CE2 TYR A 619     -12.353 -35.961  15.516  1.00 20.470          C  
ATOM   9546  CZ  TYR A 619     -13.416 -36.129  16.371  1.00 20.470          C  
ATOM   9547  OH  TYR A 619     -13.321 -35.704  17.677  1.00 20.470          O  
ATOM   9548  H   TYR A 619     -13.287 -34.401  11.932  1.00 17.170          H  
ATOM   9549  HA  TYR A 619     -14.192 -36.714  10.366  1.00 17.700          H  
ATOM   9550 1HB  TYR A 619     -14.357 -38.250  12.260  1.00 24.570          H  
ATOM   9551 2HB  TYR A 619     -12.683 -37.770  12.029  1.00 24.570          H  
ATOM   9552  HD1 TYR A 619     -15.590 -37.613  14.251  1.00 24.570          H  
ATOM   9553  HD2 TYR A 619     -11.619 -36.253  13.540  1.00 24.570          H  
ATOM   9554  HE1 TYR A 619     -15.434 -36.861  16.592  1.00 24.570          H  
ATOM   9555  HE2 TYR A 619     -11.439 -35.489  15.870  1.00 24.570          H  
ATOM   9556  HH  TYR A 619     -14.142 -35.893  18.137  1.00 24.570          H  
ATOM   9557  N   GLY A 620     -16.506 -36.626  11.574  1.00 14.670          N  
ATOM   9558  CA  GLY A 620     -17.873 -36.291  11.952  1.00 14.560          C  
ATOM   9559  C   GLY A 620     -18.755 -36.065  10.731  1.00 14.940          C  
ATOM   9560  O   GLY A 620     -18.265 -35.840   9.623  1.00 14.890          O  
ATOM   9561  H   GLY A 620     -16.322 -37.527  11.157  1.00 17.600          H  
ATOM   9562 1HA  GLY A 620     -18.288 -37.097  12.559  1.00 17.470          H  
ATOM   9563 2HA  GLY A 620     -17.872 -35.396  12.573  1.00 17.470          H  
ATOM   9564  N   CYS A 621     -20.065 -36.172  10.933  1.00 15.390          N  
ATOM   9565  CA  CYS A 621     -21.042 -35.987   9.866  1.00 15.950          C  
ATOM   9566  C   CYS A 621     -21.051 -34.563   9.341  1.00 15.800          C  
ATOM   9567  O   CYS A 621     -21.100 -33.612  10.122  1.00 15.760          O  
ATOM   9568  CB  CYS A 621     -22.452 -36.316  10.352  1.00 22.110          C  
ATOM   9569  SG  CYS A 621     -23.743 -36.156   9.063  1.00 22.110          S  
ATOM   9570  H   CYS A 621     -20.393 -36.368  11.867  1.00 18.470          H  
ATOM   9571  HA  CYS A 621     -20.788 -36.657   9.045  1.00 19.140          H  
ATOM   9572 1HB  CYS A 621     -22.481 -37.334  10.735  1.00 26.530          H  
ATOM   9573 2HB  CYS A 621     -22.715 -35.647  11.171  1.00 26.530          H  
ATOM   9574  HG  CYS A 621     -23.436 -34.894   8.630  1.00 26.530          H  
ATOM   9575  N   LYS A 622     -21.033 -34.420   8.022  1.00 15.880          N  
ATOM   9576  CA  LYS A 622     -21.113 -33.106   7.408  1.00 15.950          C  
ATOM   9577  C   LYS A 622     -22.556 -32.657   7.497  1.00 16.600          C  
ATOM   9578  O   LYS A 622     -23.459 -33.492   7.486  1.00 16.840          O  
ATOM   9579  CB  LYS A 622     -20.651 -33.143   5.953  1.00 22.300          C  
ATOM   9580  CG  LYS A 622     -19.168 -33.453   5.776  1.00 22.300          C  
ATOM   9581  CD  LYS A 622     -18.766 -33.443   4.301  1.00 22.300          C  
ATOM   9582  CE  LYS A 622     -17.280 -33.752   4.121  1.00 22.300          C  
ATOM   9583  NZ  LYS A 622     -16.882 -33.762   2.683  1.00 22.300          N  
ATOM   9584  H   LYS A 622     -20.974 -35.245   7.444  1.00 19.060          H  
ATOM   9585  HA  LYS A 622     -20.496 -32.405   7.970  1.00 19.140          H  
ATOM   9586 1HB  LYS A 622     -21.224 -33.896   5.411  1.00 26.760          H  
ATOM   9587 2HB  LYS A 622     -20.858 -32.180   5.483  1.00 26.760          H  
ATOM   9588 1HG  LYS A 622     -18.580 -32.709   6.315  1.00 26.760          H  
ATOM   9589 2HG  LYS A 622     -18.950 -34.433   6.203  1.00 26.760          H  
ATOM   9590 1HD  LYS A 622     -19.351 -34.189   3.760  1.00 26.760          H  
ATOM   9591 2HD  LYS A 622     -18.976 -32.463   3.873  1.00 26.760          H  
ATOM   9592 1HE  LYS A 622     -16.694 -32.998   4.644  1.00 26.760          H  
ATOM   9593 2HE  LYS A 622     -17.065 -34.730   4.553  1.00 26.760          H  
ATOM   9594 1HZ  LYS A 622     -15.896 -33.969   2.607  1.00 26.760          H  
ATOM   9595 2HZ  LYS A 622     -17.412 -34.467   2.189  1.00 26.760          H  
ATOM   9596 3HZ  LYS A 622     -17.067 -32.856   2.274  1.00 26.760          H  
ATOM   9597  N   ARG A 623     -22.792 -31.355   7.570  1.00 17.030          N  
ATOM   9598  CA  ARG A 623     -24.163 -30.884   7.623  1.00 17.780          C  
ATOM   9599  C   ARG A 623     -24.908 -31.312   6.344  1.00 18.490          C  
ATOM   9600  O   ARG A 623     -24.355 -31.163   5.257  1.00 18.640          O  
ATOM   9601  CB  ARG A 623     -24.203 -29.362   7.745  1.00 24.590          C  
ATOM   9602  CG  ARG A 623     -25.552 -28.781   8.177  1.00 24.590          C  
ATOM   9603  CD  ARG A 623     -25.500 -27.320   8.443  1.00 24.590          C  
ATOM   9604  NE  ARG A 623     -25.295 -26.522   7.225  1.00 24.590          N  
ATOM   9605  CZ  ARG A 623     -25.103 -25.180   7.208  1.00 24.590          C  
ATOM   9606  NH1 ARG A 623     -25.086 -24.484   8.333  1.00 24.590          N  
ATOM   9607  NH2 ARG A 623     -24.935 -24.568   6.050  1.00 24.590          N  
ATOM   9608  H   ARG A 623     -22.020 -30.703   7.590  1.00 20.440          H  
ATOM   9609  HA  ARG A 623     -24.610 -31.291   8.519  1.00 21.340          H  
ATOM   9610 1HB  ARG A 623     -23.455 -29.031   8.464  1.00 29.510          H  
ATOM   9611 2HB  ARG A 623     -23.951 -28.915   6.781  1.00 29.510          H  
ATOM   9612 1HG  ARG A 623     -26.282 -28.937   7.407  1.00 29.510          H  
ATOM   9613 2HG  ARG A 623     -25.880 -29.276   9.089  1.00 29.510          H  
ATOM   9614 1HD  ARG A 623     -26.444 -27.012   8.894  1.00 29.510          H  
ATOM   9615 2HD  ARG A 623     -24.681 -27.112   9.131  1.00 29.510          H  
ATOM   9616  HE  ARG A 623     -25.303 -27.001   6.302  1.00 29.510          H  
ATOM   9617 1HH1 ARG A 623     -25.215 -24.946   9.219  1.00 29.510          H  
ATOM   9618 2HH1 ARG A 623     -24.943 -23.484   8.307  1.00 29.510          H  
ATOM   9619 1HH2 ARG A 623     -24.950 -25.117   5.193  1.00 29.510          H  
ATOM   9620 2HH2 ARG A 623     -24.791 -23.571   6.014  1.00 29.510          H  
ATOM   9621  N   PRO A 624     -26.151 -31.848   6.431  1.00 19.030          N  
ATOM   9622  CA  PRO A 624     -27.037 -32.203   5.316  1.00 19.860          C  
ATOM   9623  C   PRO A 624     -27.412 -31.028   4.406  1.00 20.160          C  
ATOM   9624  O   PRO A 624     -27.877 -31.221   3.284  1.00 20.630          O  
ATOM   9625  CB  PRO A 624     -28.290 -32.730   6.028  1.00 29.790          C  
ATOM   9626  CG  PRO A 624     -27.807 -33.207   7.372  1.00 29.790          C  
ATOM   9627  CD  PRO A 624     -26.683 -32.274   7.754  1.00 29.790          C  
ATOM   9628  HA  PRO A 624     -26.557 -33.004   4.728  1.00 23.830          H  
ATOM   9629 1HB  PRO A 624     -29.039 -31.926   6.103  1.00 35.750          H  
ATOM   9630 2HB  PRO A 624     -28.747 -33.533   5.432  1.00 35.750          H  
ATOM   9631 1HG  PRO A 624     -28.634 -33.193   8.099  1.00 35.750          H  
ATOM   9632 2HG  PRO A 624     -27.470 -34.255   7.300  1.00 35.750          H  
ATOM   9633 1HD  PRO A 624     -27.055 -31.425   8.342  1.00 35.750          H  
ATOM   9634 2HD  PRO A 624     -25.947 -32.896   8.298  1.00 35.750          H  
ATOM   9635  N   VAL A 625     -27.267 -29.819   4.932  1.00 20.030          N  
ATOM   9636  CA  VAL A 625     -27.608 -28.590   4.237  1.00 20.440          C  
ATOM   9637  C   VAL A 625     -26.392 -27.876   3.657  1.00 21.090          C  
ATOM   9638  O   VAL A 625     -25.484 -27.456   4.387  1.00 21.380          O  
ATOM   9639  CB  VAL A 625     -28.347 -27.649   5.210  1.00 28.450          C  
ATOM   9640  CG1 VAL A 625     -28.692 -26.323   4.532  1.00 28.450          C  
ATOM   9641  CG2 VAL A 625     -29.598 -28.353   5.715  1.00 28.450          C  
ATOM   9642  H   VAL A 625     -26.876 -29.751   5.851  1.00 24.040          H  
ATOM   9643  HA  VAL A 625     -28.280 -28.840   3.415  1.00 24.530          H  
ATOM   9644  HB  VAL A 625     -27.703 -27.423   6.047  1.00 34.140          H  
ATOM   9645 1HG1 VAL A 625     -29.206 -25.679   5.245  1.00 34.140          H  
ATOM   9646 2HG1 VAL A 625     -27.786 -25.821   4.193  1.00 34.140          H  
ATOM   9647 3HG1 VAL A 625     -29.343 -26.509   3.678  1.00 34.140          H  
ATOM   9648 1HG2 VAL A 625     -30.121 -27.705   6.416  1.00 34.140          H  
ATOM   9649 2HG2 VAL A 625     -30.250 -28.580   4.872  1.00 34.140          H  
ATOM   9650 3HG2 VAL A 625     -29.327 -29.278   6.217  1.00 34.140          H  
ATOM   9651  N   SER A 626     -26.418 -27.696   2.339  1.00 21.400          N  
ATOM   9652  CA  SER A 626     -25.353 -27.053   1.585  1.00 22.130          C  
ATOM   9653  C   SER A 626     -25.926 -26.514   0.283  1.00 23.050          C  
ATOM   9654  O   SER A 626     -27.071 -26.810  -0.068  1.00 23.560          O  
ATOM   9655  CB  SER A 626     -24.233 -28.036   1.302  1.00 30.690          C  
ATOM   9656  OG  SER A 626     -24.647 -29.027   0.404  1.00 30.690          O  
ATOM   9657  H   SER A 626     -27.204 -28.067   1.822  1.00 25.680          H  
ATOM   9658  HA  SER A 626     -24.960 -26.218   2.166  1.00 26.560          H  
ATOM   9659 1HB  SER A 626     -23.376 -27.505   0.891  1.00 36.830          H  
ATOM   9660 2HB  SER A 626     -23.913 -28.499   2.236  1.00 36.830          H  
ATOM   9661  HG  SER A 626     -23.911 -29.638   0.331  1.00 36.830          H  
ATOM   9662  N   VAL A 627     -25.144 -25.712  -0.431  1.00 23.360          N  
ATOM   9663  CA  VAL A 627     -25.593 -25.169  -1.702  1.00 24.280          C  
ATOM   9664  C   VAL A 627     -24.822 -25.756  -2.872  1.00 24.650          C  
ATOM   9665  O   VAL A 627     -23.594 -25.714  -2.914  1.00 24.940          O  
ATOM   9666  CB  VAL A 627     -25.465 -23.631  -1.711  1.00 33.620          C  
ATOM   9667  CG1 VAL A 627     -25.883 -23.058  -3.075  1.00 33.620          C  
ATOM   9668  CG2 VAL A 627     -26.348 -23.047  -0.611  1.00 33.620          C  
ATOM   9669  H   VAL A 627     -24.215 -25.501  -0.095  1.00 28.030          H  
ATOM   9670  HA  VAL A 627     -26.645 -25.420  -1.831  1.00 29.140          H  
ATOM   9671  HB  VAL A 627     -24.426 -23.354  -1.539  1.00 40.350          H  
ATOM   9672 1HG1 VAL A 627     -25.775 -21.988  -3.048  1.00 40.350          H  
ATOM   9673 2HG1 VAL A 627     -25.249 -23.446  -3.864  1.00 40.350          H  
ATOM   9674 3HG1 VAL A 627     -26.922 -23.310  -3.289  1.00 40.350          H  
ATOM   9675 1HG2 VAL A 627     -26.257 -21.961  -0.609  1.00 40.350          H  
ATOM   9676 2HG2 VAL A 627     -27.386 -23.323  -0.796  1.00 40.350          H  
ATOM   9677 3HG2 VAL A 627     -26.039 -23.436   0.356  1.00 40.350          H  
ATOM   9678  N   ALA A 628     -25.572 -26.290  -3.826  1.00 24.710          N  
ATOM   9679  CA  ALA A 628     -25.046 -26.895  -5.041  1.00 25.120          C  
ATOM   9680  C   ALA A 628     -25.893 -26.401  -6.194  1.00 25.330          C  
ATOM   9681  O   ALA A 628     -26.456 -27.175  -6.967  1.00 25.990          O  
ATOM   9682  CB  ALA A 628     -25.072 -28.408  -4.948  1.00 35.000          C  
ATOM   9683  H   ALA A 628     -26.573 -26.280  -3.687  1.00 29.650          H  
ATOM   9684  HA  ALA A 628     -24.022 -26.554  -5.193  1.00 30.140          H  
ATOM   9685 1HB  ALA A 628     -24.680 -28.836  -5.870  1.00 42.000          H  
ATOM   9686 2HB  ALA A 628     -24.456 -28.728  -4.107  1.00 42.000          H  
ATOM   9687 3HB  ALA A 628     -26.096 -28.745  -4.798  1.00 42.000          H  
ATOM   9688  N   ALA A 629     -26.031 -25.090  -6.242  1.00 24.820          N  
ATOM   9689  CA  ALA A 629     -26.869 -24.385  -7.185  1.00 25.060          C  
ATOM   9690  C   ALA A 629     -26.395 -22.956  -7.285  1.00 25.370          C  
ATOM   9691  O   ALA A 629     -25.658 -22.476  -6.423  1.00 25.330          O  
ATOM   9692  CB  ALA A 629     -28.318 -24.424  -6.738  1.00 34.990          C  
ATOM   9693  H   ALA A 629     -25.505 -24.538  -5.577  1.00 29.780          H  
ATOM   9694  HA  ALA A 629     -26.769 -24.854  -8.163  1.00 30.070          H  
ATOM   9695 1HB  ALA A 629     -28.934 -23.886  -7.459  1.00 41.990          H  
ATOM   9696 2HB  ALA A 629     -28.651 -25.459  -6.673  1.00 41.990          H  
ATOM   9697 3HB  ALA A 629     -28.408 -23.948  -5.764  1.00 41.990          H  
ATOM   9698  N   TYR A 630     -26.812 -22.254  -8.316  1.00 25.760          N  
ATOM   9699  CA  TYR A 630     -26.463 -20.852  -8.360  1.00 26.090          C  
ATOM   9700  C   TYR A 630     -27.378 -20.118  -7.409  1.00 26.390          C  
ATOM   9701  O   TYR A 630     -28.573 -20.396  -7.358  1.00 26.440          O  
ATOM   9702  CB  TYR A 630     -26.614 -20.294  -9.773  1.00 36.390          C  
ATOM   9703  CG  TYR A 630     -25.577 -20.798 -10.730  1.00 36.390          C  
ATOM   9704  CD1 TYR A 630     -25.844 -21.899 -11.528  1.00 36.390          C  
ATOM   9705  CD2 TYR A 630     -24.352 -20.157 -10.816  1.00 36.390          C  
ATOM   9706  CE1 TYR A 630     -24.888 -22.358 -12.408  1.00 36.390          C  
ATOM   9707  CE2 TYR A 630     -23.396 -20.615 -11.697  1.00 36.390          C  
ATOM   9708  CZ  TYR A 630     -23.660 -21.711 -12.490  1.00 36.390          C  
ATOM   9709  OH  TYR A 630     -22.705 -22.167 -13.370  1.00 36.390          O  
ATOM   9710  H   TYR A 630     -27.383 -22.674  -9.035  1.00 30.910          H  
ATOM   9711  HA  TYR A 630     -25.435 -20.724  -8.020  1.00 31.310          H  
ATOM   9712 1HB  TYR A 630     -27.599 -20.551 -10.166  1.00 43.670          H  
ATOM   9713 2HB  TYR A 630     -26.549 -19.205  -9.745  1.00 43.670          H  
ATOM   9714  HD1 TYR A 630     -26.808 -22.402 -11.463  1.00 43.670          H  
ATOM   9715  HD2 TYR A 630     -24.144 -19.288 -10.190  1.00 43.670          H  
ATOM   9716  HE1 TYR A 630     -25.096 -23.223 -13.036  1.00 43.670          H  
ATOM   9717  HE2 TYR A 630     -22.432 -20.110 -11.767  1.00 43.670          H  
ATOM   9718  HH  TYR A 630     -23.045 -22.929 -13.845  1.00 43.670          H  
ATOM   9719  N   MET A 631     -26.827 -19.160  -6.670  1.00 26.670          N  
ATOM   9720  CA  MET A 631     -27.628 -18.336  -5.770  1.00 27.050          C  
ATOM   9721  C   MET A 631     -28.118 -17.070  -6.434  1.00 27.220          C  
ATOM   9722  O   MET A 631     -28.793 -16.254  -5.814  1.00 27.410          O  
ATOM   9723  CB  MET A 631     -26.870 -18.006  -4.492  1.00 37.720          C  
ATOM   9724  CG  MET A 631     -26.613 -19.206  -3.597  1.00 37.720          C  
ATOM   9725  SD  MET A 631     -28.151 -20.048  -3.062  1.00 37.720          S  
ATOM   9726  CE  MET A 631     -28.926 -18.844  -1.978  1.00 37.720          C  
ATOM   9727  H   MET A 631     -25.830 -19.004  -6.733  1.00 32.000          H  
ATOM   9728  HA  MET A 631     -28.514 -18.906  -5.493  1.00 32.460          H  
ATOM   9729 1HB  MET A 631     -25.901 -17.584  -4.753  1.00 45.260          H  
ATOM   9730 2HB  MET A 631     -27.408 -17.248  -3.929  1.00 45.260          H  
ATOM   9731 1HG  MET A 631     -26.009 -19.922  -4.151  1.00 45.260          H  
ATOM   9732 2HG  MET A 631     -26.057 -18.900  -2.712  1.00 45.260          H  
ATOM   9733 1HE  MET A 631     -29.864 -19.246  -1.592  1.00 45.260          H  
ATOM   9734 2HE  MET A 631     -28.260 -18.616  -1.144  1.00 45.260          H  
ATOM   9735 3HE  MET A 631     -29.134 -17.939  -2.535  1.00 45.260          H  
ATOM   9736  N   GLU A 632     -27.808 -16.911  -7.711  1.00 27.240          N  
ATOM   9737  CA  GLU A 632     -28.218 -15.723  -8.439  1.00 27.530          C  
ATOM   9738  C   GLU A 632     -29.752 -15.553  -8.473  1.00 27.990          C  
ATOM   9739  O   GLU A 632     -30.221 -14.420  -8.402  1.00 28.260          O  
ATOM   9740  CB  GLU A 632     -27.614 -15.720  -9.855  1.00 38.430          C  
ATOM   9741  CG  GLU A 632     -26.108 -15.511  -9.882  1.00 38.430          C  
ATOM   9742  CD  GLU A 632     -25.529 -15.608 -11.267  1.00 38.430          C  
ATOM   9743  OE1 GLU A 632     -26.256 -15.950 -12.169  1.00 38.430          O  
ATOM   9744  OE2 GLU A 632     -24.361 -15.345 -11.422  1.00 38.430          O  
ATOM   9745  H   GLU A 632     -27.264 -17.627  -8.166  1.00 32.690          H  
ATOM   9746  HA  GLU A 632     -27.807 -14.855  -7.920  1.00 33.040          H  
ATOM   9747 1HB  GLU A 632     -27.798 -16.646 -10.368  1.00 46.110          H  
ATOM   9748 2HB  GLU A 632     -28.071 -14.925 -10.443  1.00 46.110          H  
ATOM   9749 1HG  GLU A 632     -25.881 -14.527  -9.471  1.00 46.110          H  
ATOM   9750 2HG  GLU A 632     -25.639 -16.257  -9.246  1.00 46.110          H  
ATOM   9751  N   PRO A 633     -30.575 -16.629  -8.609  1.00 28.180          N  
ATOM   9752  CA  PRO A 633     -32.023 -16.593  -8.559  1.00 28.740          C  
ATOM   9753  C   PRO A 633     -32.587 -16.157  -7.201  1.00 29.030          C  
ATOM   9754  O   PRO A 633     -33.790 -15.873  -7.097  1.00 29.530          O  
ATOM   9755  CB  PRO A 633     -32.426 -18.042  -8.866  1.00 43.110          C  
ATOM   9756  CG  PRO A 633     -31.254 -18.625  -9.588  1.00 43.110          C  
ATOM   9757  CD  PRO A 633     -30.072 -17.990  -8.945  1.00 43.110          C  
ATOM   9758  HA  PRO A 633     -32.384 -15.918  -9.349  1.00 34.490          H  
ATOM   9759 1HB  PRO A 633     -32.643 -18.572  -7.927  1.00 51.730          H  
ATOM   9760 2HB  PRO A 633     -33.351 -18.057  -9.464  1.00 51.730          H  
ATOM   9761 1HG  PRO A 633     -31.246 -19.722  -9.477  1.00 51.730          H  
ATOM   9762 2HG  PRO A 633     -31.320 -18.412 -10.663  1.00 51.730          H  
ATOM   9763 1HD  PRO A 633     -29.873 -18.547  -8.040  1.00 51.730          H  
ATOM   9764 2HD  PRO A 633     -29.258 -18.008  -9.644  1.00 51.730          H  
ATOM   9765  N   TRP A 634     -31.788 -16.184  -6.118  1.00 28.780          N  
ATOM   9766  CA  TRP A 634     -32.404 -15.831  -4.855  1.00 29.120          C  
ATOM   9767  C   TRP A 634     -32.623 -14.328  -4.795  1.00 29.410          C  
ATOM   9768  O   TRP A 634     -31.796 -13.554  -4.303  1.00 29.690          O  
ATOM   9769  CB  TRP A 634     -31.499 -16.279  -3.702  1.00 40.630          C  
ATOM   9770  CG  TRP A 634     -32.079 -16.127  -2.312  1.00 40.630          C  
ATOM   9771  CD1 TRP A 634     -33.390 -16.209  -1.940  1.00 40.630          C  
ATOM   9772  CD2 TRP A 634     -31.339 -15.868  -1.096  1.00 40.630          C  
ATOM   9773  NE1 TRP A 634     -33.506 -16.030  -0.584  1.00 40.630          N  
ATOM   9774  CE2 TRP A 634     -32.265 -15.817  -0.056  1.00 40.630          C  
ATOM   9775  CE3 TRP A 634     -29.985 -15.681  -0.810  1.00 40.630          C  
ATOM   9776  CZ2 TRP A 634     -31.883 -15.586   1.249  1.00 40.630          C  
ATOM   9777  CZ3 TRP A 634     -29.604 -15.446   0.494  1.00 40.630          C  
ATOM   9778  CH2 TRP A 634     -30.527 -15.399   1.498  1.00 40.630          C  
ATOM   9779  H   TRP A 634     -30.783 -16.370  -6.150  1.00 34.540          H  
ATOM   9780  HA  TRP A 634     -33.364 -16.337  -4.784  1.00 34.940          H  
ATOM   9781 1HB  TRP A 634     -31.243 -17.327  -3.844  1.00 48.760          H  
ATOM   9782 2HB  TRP A 634     -30.566 -15.721  -3.748  1.00 48.760          H  
ATOM   9783  HD1 TRP A 634     -34.225 -16.401  -2.609  1.00 48.760          H  
ATOM   9784  HE1 TRP A 634     -34.366 -16.058  -0.051  1.00 48.760          H  
ATOM   9785  HE3 TRP A 634     -29.240 -15.714  -1.599  1.00 48.760          H  
ATOM   9786  HZ2 TRP A 634     -32.605 -15.545   2.064  1.00 48.760          H  
ATOM   9787  HZ3 TRP A 634     -28.545 -15.295   0.702  1.00 48.760          H  
ATOM   9788  HH2 TRP A 634     -30.191 -15.211   2.517  1.00 48.760          H  
ATOM   9789  N   HIS A 635     -33.816 -13.936  -5.203  1.00 29.410          N  
ATOM   9790  CA  HIS A 635     -34.209 -12.542  -5.279  1.00 29.770          C  
ATOM   9791  C   HIS A 635     -34.534 -11.957  -3.925  1.00 30.140          C  
ATOM   9792  O   HIS A 635     -34.051 -10.878  -3.583  1.00 30.450          O  
ATOM   9793  CB  HIS A 635     -35.413 -12.371  -6.208  1.00 41.530          C  
ATOM   9794  CG  HIS A 635     -35.844 -10.947  -6.389  1.00 41.530          C  
ATOM   9795  ND1 HIS A 635     -35.091 -10.022  -7.085  1.00 41.530          N  
ATOM   9796  CD2 HIS A 635     -36.950 -10.293  -5.968  1.00 41.530          C  
ATOM   9797  CE1 HIS A 635     -35.721  -8.860  -7.084  1.00 41.530          C  
ATOM   9798  NE2 HIS A 635     -36.852  -8.999  -6.416  1.00 41.530          N  
ATOM   9799  H   HIS A 635     -34.413 -14.662  -5.602  1.00 35.290          H  
ATOM   9800  HA  HIS A 635     -33.383 -11.964  -5.694  1.00 35.720          H  
ATOM   9801 1HB  HIS A 635     -35.172 -12.785  -7.189  1.00 49.840          H  
ATOM   9802 2HB  HIS A 635     -36.258 -12.933  -5.817  1.00 49.840          H  
ATOM   9803  HD1 HIS A 635     -34.127 -10.121  -7.331  1.00 49.840          H  
ATOM   9804  HD2 HIS A 635     -37.818 -10.608  -5.390  1.00 49.840          H  
ATOM   9805  HE1 HIS A 635     -35.288  -7.994  -7.583  1.00 49.840          H  
ATOM   9806  N   SER A 636     -35.337 -12.696  -3.156  1.00 30.190          N  
ATOM   9807  CA  SER A 636     -35.931 -12.287  -1.882  1.00 30.670          C  
ATOM   9808  C   SER A 636     -35.013 -11.552  -0.912  1.00 30.800          C  
ATOM   9809  O   SER A 636     -35.470 -10.646  -0.205  1.00 31.290          O  
ATOM   9810  CB  SER A 636     -36.494 -13.509  -1.184  1.00 42.750          C  
ATOM   9811  OG  SER A 636     -37.561 -14.064  -1.912  1.00 42.750          O  
ATOM   9812  H   SER A 636     -35.614 -13.598  -3.516  1.00 36.230          H  
ATOM   9813  HA  SER A 636     -36.763 -11.621  -2.115  1.00 36.800          H  
ATOM   9814 1HB  SER A 636     -35.709 -14.248  -1.064  1.00 51.300          H  
ATOM   9815 2HB  SER A 636     -36.834 -13.230  -0.189  1.00 51.300          H  
ATOM   9816  HG  SER A 636     -37.896 -14.791  -1.378  1.00 51.300          H  
ATOM   9817  N   GLN A 637     -33.722 -11.896  -0.882  1.00 30.460          N  
ATOM   9818  CA  GLN A 637     -32.739 -11.291   0.022  1.00 30.630          C  
ATOM   9819  C   GLN A 637     -32.621  -9.774  -0.192  1.00 30.900          C  
ATOM   9820  O   GLN A 637     -32.106  -9.048   0.674  1.00 31.300          O  
ATOM   9821  CB  GLN A 637     -31.370 -11.938  -0.181  1.00 42.810          C  
ATOM   9822  CG  GLN A 637     -30.730 -11.628  -1.518  1.00 42.810          C  
ATOM   9823  CD  GLN A 637     -29.442 -12.360  -1.725  1.00 42.810          C  
ATOM   9824  OE1 GLN A 637     -28.510 -12.254  -0.918  1.00 42.810          O  
ATOM   9825  NE2 GLN A 637     -29.365 -13.115  -2.809  1.00 42.810          N  
ATOM   9826  H   GLN A 637     -33.407 -12.635  -1.498  1.00 36.550          H  
ATOM   9827  HA  GLN A 637     -33.060 -11.467   1.048  1.00 36.760          H  
ATOM   9828 1HB  GLN A 637     -30.691 -11.629   0.610  1.00 51.380          H  
ATOM   9829 2HB  GLN A 637     -31.475 -13.004  -0.121  1.00 51.380          H  
ATOM   9830 1HG  GLN A 637     -31.415 -11.914  -2.316  1.00 51.380          H  
ATOM   9831 2HG  GLN A 637     -30.511 -10.565  -1.578  1.00 51.380          H  
ATOM   9832 1HE2 GLN A 637     -28.533 -13.628  -3.009  1.00 51.380          H  
ATOM   9833 2HE2 GLN A 637     -30.176 -13.192  -3.441  1.00 51.380          H  
ATOM   9834  N   ILE A 638     -33.092  -9.307  -1.356  1.00 30.750          N  
ATOM   9835  CA  ILE A 638     -33.077  -7.909  -1.713  1.00 31.080          C  
ATOM   9836  C   ILE A 638     -33.876  -7.095  -0.711  1.00 31.570          C  
ATOM   9837  O   ILE A 638     -33.589  -5.917  -0.518  1.00 32.060          O  
ATOM   9838  CB  ILE A 638     -33.629  -7.681  -3.150  1.00 43.380          C  
ATOM   9839  CG1 ILE A 638     -33.314  -6.235  -3.673  1.00 43.380          C  
ATOM   9840  CG2 ILE A 638     -35.161  -7.899  -3.201  1.00 43.380          C  
ATOM   9841  CD1 ILE A 638     -31.838  -5.898  -3.869  1.00 43.380          C  
ATOM   9842  H   ILE A 638     -33.484  -9.973  -2.030  1.00 36.900          H  
ATOM   9843  HA  ILE A 638     -32.046  -7.586  -1.682  1.00 37.300          H  
ATOM   9844  HB  ILE A 638     -33.157  -8.399  -3.822  1.00 52.060          H  
ATOM   9845 1HG1 ILE A 638     -33.815  -6.111  -4.631  1.00 52.060          H  
ATOM   9846 2HG1 ILE A 638     -33.732  -5.528  -2.983  1.00 52.060          H  
ATOM   9847 1HG2 ILE A 638     -35.503  -7.767  -4.222  1.00 52.060          H  
ATOM   9848 2HG2 ILE A 638     -35.405  -8.904  -2.874  1.00 52.060          H  
ATOM   9849 3HG2 ILE A 638     -35.675  -7.182  -2.571  1.00 52.060          H  
ATOM   9850 1HD1 ILE A 638     -31.750  -4.875  -4.239  1.00 52.060          H  
ATOM   9851 2HD1 ILE A 638     -31.305  -5.976  -2.942  1.00 52.060          H  
ATOM   9852 3HD1 ILE A 638     -31.401  -6.583  -4.591  1.00 52.060          H  
ATOM   9853  N   PHE A 639     -34.902  -7.686  -0.079  1.00 31.540          N  
ATOM   9854  CA  PHE A 639     -35.653  -6.916   0.887  1.00 32.050          C  
ATOM   9855  C   PHE A 639     -34.775  -6.406   2.004  1.00 32.480          C  
ATOM   9856  O   PHE A 639     -34.798  -5.215   2.298  1.00 33.060          O  
ATOM   9857  CB  PHE A 639     -36.800  -7.698   1.509  1.00 44.670          C  
ATOM   9858  CG  PHE A 639     -37.397  -6.910   2.642  1.00 44.670          C  
ATOM   9859  CD1 PHE A 639     -38.235  -5.834   2.404  1.00 44.670          C  
ATOM   9860  CD2 PHE A 639     -37.080  -7.224   3.957  1.00 44.670          C  
ATOM   9861  CE1 PHE A 639     -38.733  -5.091   3.453  1.00 44.670          C  
ATOM   9862  CE2 PHE A 639     -37.574  -6.483   4.995  1.00 44.670          C  
ATOM   9863  CZ  PHE A 639     -38.396  -5.417   4.746  1.00 44.670          C  
ATOM   9864  H   PHE A 639     -35.144  -8.669  -0.252  1.00 37.850          H  
ATOM   9865  HA  PHE A 639     -36.074  -6.053   0.372  1.00 38.460          H  
ATOM   9866 1HB  PHE A 639     -37.570  -7.888   0.765  1.00 53.600          H  
ATOM   9867 2HB  PHE A 639     -36.446  -8.657   1.885  1.00 53.600          H  
ATOM   9868  HD1 PHE A 639     -38.490  -5.568   1.378  1.00 53.600          H  
ATOM   9869  HD2 PHE A 639     -36.422  -8.063   4.158  1.00 53.600          H  
ATOM   9870  HE1 PHE A 639     -39.384  -4.241   3.260  1.00 53.600          H  
ATOM   9871  HE2 PHE A 639     -37.310  -6.726   6.026  1.00 53.600          H  
ATOM   9872  HZ  PHE A 639     -38.776  -4.827   5.582  1.00 53.600          H  
ATOM   9873  N   LYS A 640     -34.009  -7.304   2.632  1.00 32.260          N  
ATOM   9874  CA  LYS A 640     -33.158  -6.940   3.758  1.00 32.710          C  
ATOM   9875  C   LYS A 640     -32.054  -5.997   3.308  1.00 33.000          C  
ATOM   9876  O   LYS A 640     -31.628  -5.107   4.059  1.00 33.540          O  
ATOM   9877  CB  LYS A 640     -32.573  -8.195   4.413  1.00 45.610          C  
ATOM   9878  CG  LYS A 640     -33.620  -9.141   5.099  1.00 45.610          C  
ATOM   9879  CD  LYS A 640     -34.371  -8.491   6.298  1.00 45.610          C  
ATOM   9880  CE  LYS A 640     -33.492  -8.341   7.548  1.00 45.610          C  
ATOM   9881  NZ  LYS A 640     -34.251  -7.724   8.687  1.00 45.610          N  
ATOM   9882  H   LYS A 640     -34.032  -8.261   2.309  1.00 38.710          H  
ATOM   9883  HA  LYS A 640     -33.759  -6.398   4.481  1.00 39.250          H  
ATOM   9884 1HB  LYS A 640     -32.063  -8.783   3.645  1.00 54.740          H  
ATOM   9885 2HB  LYS A 640     -31.822  -7.908   5.143  1.00 54.740          H  
ATOM   9886 1HG  LYS A 640     -34.356  -9.446   4.355  1.00 54.740          H  
ATOM   9887 2HG  LYS A 640     -33.107 -10.035   5.453  1.00 54.740          H  
ATOM   9888 1HD  LYS A 640     -34.769  -7.515   6.046  1.00 54.740          H  
ATOM   9889 2HD  LYS A 640     -35.214  -9.128   6.560  1.00 54.740          H  
ATOM   9890 1HE  LYS A 640     -33.135  -9.322   7.851  1.00 54.740          H  
ATOM   9891 2HE  LYS A 640     -32.640  -7.705   7.322  1.00 54.740          H  
ATOM   9892 1HZ  LYS A 640     -33.650  -7.636   9.489  1.00 54.740          H  
ATOM   9893 2HZ  LYS A 640     -34.575  -6.775   8.402  1.00 54.740          H  
ATOM   9894 3HZ  LYS A 640     -35.047  -8.291   8.926  1.00 54.740          H  
ATOM   9895  N   PHE A 641     -31.565  -6.212   2.086  1.00 32.710          N  
ATOM   9896  CA  PHE A 641     -30.536  -5.363   1.510  1.00 33.050          C  
ATOM   9897  C   PHE A 641     -31.046  -3.924   1.497  1.00 33.510          C  
ATOM   9898  O   PHE A 641     -30.392  -3.005   2.011  1.00 34.030          O  
ATOM   9899  CB  PHE A 641     -30.264  -5.832   0.085  1.00 46.130          C  
ATOM   9900  CG  PHE A 641     -29.309  -5.062  -0.715  1.00 46.130          C  
ATOM   9901  CD1 PHE A 641     -27.963  -5.318  -0.659  1.00 46.130          C  
ATOM   9902  CD2 PHE A 641     -29.768  -4.070  -1.561  1.00 46.130          C  
ATOM   9903  CE1 PHE A 641     -27.103  -4.608  -1.444  1.00 46.130          C  
ATOM   9904  CE2 PHE A 641     -28.916  -3.361  -2.332  1.00 46.130          C  
ATOM   9905  CZ  PHE A 641     -27.577  -3.635  -2.279  1.00 46.130          C  
ATOM   9906  H   PHE A 641     -31.921  -7.007   1.543  1.00 39.250          H  
ATOM   9907  HA  PHE A 641     -29.632  -5.424   2.114  1.00 39.660          H  
ATOM   9908 1HB  PHE A 641     -29.935  -6.872   0.108  1.00 55.360          H  
ATOM   9909 2HB  PHE A 641     -31.184  -5.817  -0.446  1.00 55.360          H  
ATOM   9910  HD1 PHE A 641     -27.582  -6.094   0.005  1.00 55.360          H  
ATOM   9911  HD2 PHE A 641     -30.826  -3.864  -1.610  1.00 55.360          H  
ATOM   9912  HE1 PHE A 641     -26.037  -4.814  -1.404  1.00 55.360          H  
ATOM   9913  HE2 PHE A 641     -29.293  -2.588  -2.996  1.00 55.360          H  
ATOM   9914  HZ  PHE A 641     -26.886  -3.083  -2.898  1.00 55.360          H  
ATOM   9915  N   LEU A 642     -32.232  -3.742   0.911  1.00 33.370          N  
ATOM   9916  CA  LEU A 642     -32.856  -2.443   0.803  1.00 33.860          C  
ATOM   9917  C   LEU A 642     -33.321  -1.917   2.153  1.00 34.500          C  
ATOM   9918  O   LEU A 642     -33.248  -0.723   2.415  1.00 35.360          O  
ATOM   9919  CB  LEU A 642     -34.014  -2.514  -0.184  1.00 47.210          C  
ATOM   9920  CG  LEU A 642     -33.628  -2.761  -1.673  1.00 47.210          C  
ATOM   9921  CD1 LEU A 642     -34.898  -2.952  -2.467  1.00 47.210          C  
ATOM   9922  CD2 LEU A 642     -32.778  -1.592  -2.246  1.00 47.210          C  
ATOM   9923  H   LEU A 642     -32.716  -4.551   0.506  1.00 40.040          H  
ATOM   9924  HA  LEU A 642     -32.119  -1.751   0.430  1.00 40.630          H  
ATOM   9925 1HB  LEU A 642     -34.657  -3.345   0.124  1.00 56.650          H  
ATOM   9926 2HB  LEU A 642     -34.581  -1.614  -0.121  1.00 56.650          H  
ATOM   9927  HG  LEU A 642     -33.059  -3.675  -1.741  1.00 56.650          H  
ATOM   9928 1HD1 LEU A 642     -34.650  -3.159  -3.508  1.00 56.650          H  
ATOM   9929 2HD1 LEU A 642     -35.458  -3.795  -2.054  1.00 56.650          H  
ATOM   9930 3HD1 LEU A 642     -35.504  -2.050  -2.411  1.00 56.650          H  
ATOM   9931 1HD2 LEU A 642     -32.536  -1.809  -3.285  1.00 56.650          H  
ATOM   9932 2HD2 LEU A 642     -33.341  -0.669  -2.197  1.00 56.650          H  
ATOM   9933 3HD2 LEU A 642     -31.856  -1.475  -1.695  1.00 56.650          H  
ATOM   9934  N   GLU A 643     -33.794  -2.784   3.046  1.00 34.130          N  
ATOM   9935  CA  GLU A 643     -34.240  -2.316   4.351  1.00 34.780          C  
ATOM   9936  C   GLU A 643     -33.084  -1.578   5.034  1.00 35.160          C  
ATOM   9937  O   GLU A 643     -33.280  -0.514   5.623  1.00 35.990          O  
ATOM   9938  CB  GLU A 643     -34.706  -3.489   5.223  1.00 48.430          C  
ATOM   9939  CG  GLU A 643     -35.312  -3.099   6.570  1.00 48.430          C  
ATOM   9940  CD  GLU A 643     -35.697  -4.297   7.410  1.00 48.430          C  
ATOM   9941  OE1 GLU A 643     -34.810  -5.057   7.750  1.00 48.430          O  
ATOM   9942  OE2 GLU A 643     -36.854  -4.465   7.702  1.00 48.430          O  
ATOM   9943  H   GLU A 643     -33.886  -3.769   2.808  1.00 40.960          H  
ATOM   9944  HA  GLU A 643     -35.066  -1.619   4.215  1.00 41.740          H  
ATOM   9945 1HB  GLU A 643     -35.444  -4.078   4.674  1.00 58.120          H  
ATOM   9946 2HB  GLU A 643     -33.859  -4.142   5.422  1.00 58.120          H  
ATOM   9947 1HG  GLU A 643     -34.590  -2.499   7.125  1.00 58.120          H  
ATOM   9948 2HG  GLU A 643     -36.193  -2.485   6.392  1.00 58.120          H  
ATOM   9949  N   THR A 644     -31.878  -2.158   4.935  1.00 34.630          N  
ATOM   9950  CA  THR A 644     -30.653  -1.583   5.482  1.00 34.980          C  
ATOM   9951  C   THR A 644     -30.212  -0.298   4.753  1.00 35.580          C  
ATOM   9952  O   THR A 644     -29.802   0.675   5.393  1.00 36.180          O  
ATOM   9953  CB  THR A 644     -29.497  -2.613   5.420  1.00 48.830          C  
ATOM   9954  OG1 THR A 644     -29.844  -3.773   6.192  1.00 48.830          O  
ATOM   9955  CG2 THR A 644     -28.205  -2.010   5.989  1.00 48.830          C  
ATOM   9956  H   THR A 644     -31.825  -3.078   4.488  1.00 41.560          H  
ATOM   9957  HA  THR A 644     -30.837  -1.333   6.525  1.00 41.980          H  
ATOM   9958  HB  THR A 644     -29.333  -2.915   4.384  1.00 58.600          H  
ATOM   9959  HG1 THR A 644     -30.534  -4.274   5.719  1.00 58.600          H  
ATOM   9960 1HG2 THR A 644     -27.418  -2.757   5.939  1.00 58.600          H  
ATOM   9961 2HG2 THR A 644     -27.905  -1.137   5.413  1.00 58.600          H  
ATOM   9962 3HG2 THR A 644     -28.366  -1.719   7.026  1.00 58.600          H  
ATOM   9963  N   LYS A 645     -30.249  -0.329   3.412  1.00 35.460          N  
ATOM   9964  CA  LYS A 645     -29.796   0.759   2.542  1.00 36.030          C  
ATOM   9965  C   LYS A 645     -30.716   1.987   2.439  1.00 37.010          C  
ATOM   9966  O   LYS A 645     -30.231   3.113   2.418  1.00 37.750          O  
ATOM   9967  CB  LYS A 645     -29.600   0.216   1.115  1.00 50.210          C  
ATOM   9968  CG  LYS A 645     -29.033   1.213   0.086  1.00 50.210          C  
ATOM   9969  CD  LYS A 645     -28.881   0.552  -1.295  1.00 50.210          C  
ATOM   9970  CE  LYS A 645     -28.228   1.502  -2.300  1.00 50.210          C  
ATOM   9971  NZ  LYS A 645     -28.077   0.878  -3.650  1.00 50.210          N  
ATOM   9972  H   LYS A 645     -30.564  -1.194   2.966  1.00 42.550          H  
ATOM   9973  HA  LYS A 645     -28.837   1.102   2.923  1.00 43.240          H  
ATOM   9974 1HB  LYS A 645     -28.947  -0.661   1.144  1.00 60.260          H  
ATOM   9975 2HB  LYS A 645     -30.560  -0.114   0.738  1.00 60.260          H  
ATOM   9976 1HG  LYS A 645     -29.704   2.072  -0.010  1.00 60.260          H  
ATOM   9977 2HG  LYS A 645     -28.059   1.572   0.424  1.00 60.260          H  
ATOM   9978 1HD  LYS A 645     -28.307  -0.357  -1.224  1.00 60.260          H  
ATOM   9979 2HD  LYS A 645     -29.872   0.291  -1.663  1.00 60.260          H  
ATOM   9980 1HE  LYS A 645     -28.839   2.400  -2.391  1.00 60.260          H  
ATOM   9981 2HE  LYS A 645     -27.235   1.783  -1.933  1.00 60.260          H  
ATOM   9982 1HZ  LYS A 645     -27.640   1.540  -4.273  1.00 60.260          H  
ATOM   9983 2HZ  LYS A 645     -27.488   0.043  -3.582  1.00 60.260          H  
ATOM   9984 3HZ  LYS A 645     -28.981   0.621  -4.014  1.00 60.260          H  
ATOM   9985  N   LEU A 646     -32.013   1.775   2.272  1.00 37.040          N  
ATOM   9986  CA  LEU A 646     -32.976   2.839   2.014  1.00 37.950          C  
ATOM   9987  C   LEU A 646     -33.431   3.564   3.279  1.00 38.660          C  
ATOM   9988  O   LEU A 646     -33.404   2.989   4.364  1.00 38.420          O  
ATOM   9989  CB  LEU A 646     -34.206   2.242   1.311  1.00 52.770          C  
ATOM   9990  CG  LEU A 646     -33.982   1.554  -0.055  1.00 52.770          C  
ATOM   9991  CD1 LEU A 646     -35.332   1.043  -0.536  1.00 52.770          C  
ATOM   9992  CD2 LEU A 646     -33.341   2.511  -1.070  1.00 52.770          C  
ATOM   9993  H   LEU A 646     -32.363   0.822   2.325  1.00 44.450          H  
ATOM   9994  HA  LEU A 646     -32.494   3.549   1.362  1.00 45.540          H  
ATOM   9995 1HB  LEU A 646     -34.605   1.473   1.975  1.00 63.320          H  
ATOM   9996 2HB  LEU A 646     -34.976   2.989   1.196  1.00 63.320          H  
ATOM   9997  HG  LEU A 646     -33.325   0.695   0.079  1.00 63.320          H  
ATOM   9998 1HD1 LEU A 646     -35.220   0.526  -1.483  1.00 63.320          H  
ATOM   9999 2HD1 LEU A 646     -35.747   0.360   0.205  1.00 63.320          H  
ATOM  10000 3HD1 LEU A 646     -36.010   1.883  -0.666  1.00 63.320          H  
ATOM  10001 1HD2 LEU A 646     -33.209   1.989  -2.016  1.00 63.320          H  
ATOM  10002 2HD2 LEU A 646     -33.988   3.376  -1.221  1.00 63.320          H  
ATOM  10003 3HD2 LEU A 646     -32.370   2.843  -0.717  1.00 63.320          H  
ATOM  10004  N   PRO A 647     -33.888   4.826   3.170  1.00 39.580          N  
ATOM  10005  CA  PRO A 647     -34.438   5.606   4.253  1.00 40.390          C  
ATOM  10006  C   PRO A 647     -35.892   5.210   4.460  1.00 40.560          C  
ATOM  10007  O   PRO A 647     -36.485   5.551   5.481  1.00 40.890          O  
ATOM  10008  OXT PRO A 647     -36.539   4.914   3.456  1.00 60.590          O  
ATOM  10009  CB  PRO A 647     -34.331   7.038   3.726  1.00 60.590          C  
ATOM  10010  CG  PRO A 647     -34.469   6.892   2.223  1.00 60.590          C  
ATOM  10011  CD  PRO A 647     -33.830   5.564   1.879  1.00 60.590          C  
ATOM  10012  HA  PRO A 647     -33.843   5.451   5.166  1.00 48.470          H  
ATOM  10013 1HB  PRO A 647     -35.121   7.662   4.170  1.00 72.700          H  
ATOM  10014 2HB  PRO A 647     -33.365   7.484   4.018  1.00 72.700          H  
ATOM  10015 1HG  PRO A 647     -35.536   6.919   1.951  1.00 72.700          H  
ATOM  10016 2HG  PRO A 647     -33.988   7.735   1.708  1.00 72.700          H  
ATOM  10017 1HD  PRO A 647     -34.422   5.096   1.099  1.00 72.700          H  
ATOM  10018 2HD  PRO A 647     -32.814   5.743   1.568  1.00 72.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3611.32 366.549 2631.52 -216.01 62.8722 143.784 1397.24 -1481.34 -5.27098 -35.1612 -1218.89 -180.642 -396.118 -93.6612 -95.1776 -56.0109 0 59.5446 22.3117 33.4558 284.762 538.568 -127.371 118.926 -65.1355 -9.29078 401.44 -1530.41
MET:NtermProteinFull_1 -2.56774 0.29726 1.17205 -0.19754 0.02162 0.0687 0.74623 -0.61496 -0 -0 0.04742 0.98697 0 0 0 0 0 0.2052 0.20754 0.01836 1.57678 0 0 0 0.60916 0 0.16825 2.7453
LYS_2 -3.94175 0.29025 4.37116 -0.39531 0.0801 0.33694 1.52793 -1.62257 -0 -1e-05 -2.5251 0.10405 0 0 -0.63182 0 0 0.20234 -0.04449 0.27084 2.20776 0 -0.08292 0 -1.5107 -0.19984 0.45787 -1.10527
ILE_3 -6.72142 0.50477 3.00681 -0.47482 0.33641 0.10165 1.13744 -2.17109 -0.00227 -0.00643 -0.34858 0.11485 0 0 0 0 0 0.00513 -0.05778 0.00232 0.44253 0 -0.63994 0 0.73287 -0.47295 0.41386 -4.09666
GLU_4 -3.05179 0.06819 4.22129 -0.28614 0.04073 0.34794 1.46289 -1.66336 -0.02274 -0.11498 -2.29646 -0.26071 0 0 -0.8605 -0.44968 0 0.00907 -0.03937 0.06476 0 2.83585 -0.01425 0 -2.7348 -0.57395 0.21319 -3.10481
GLU_5 -3.13411 0.1602 2.59705 -0.28611 0.05309 0.34639 0.67372 -1.09227 -0.01164 -0.08373 0.23359 -0.26323 0 0 0 0 0 0.0013 0.00245 0.00025 0 3.03812 0.00923 0 -2.7348 -0.39977 0.14425 -0.746
GLY_6 -2.46468 0.21646 2.03886 -5e-05 0 0 1.00708 -1.15543 -0 -0 -0.88116 -0.35956 0 0 -1.16488 0 0 0.00198 -0.14101 0 0 0 -1.51973 0 0.83697 -0.39917 0.1842 -3.80011
LYS_7 -4.88183 0.22096 5.52691 -0.34992 0.04646 0.24469 2.11665 -2.32291 -0.06062 -0.26835 -1.93427 -0.1249 0 0 0 -0.44968 0 0.00805 0.0242 0.03757 2.25011 0 0.01661 0 -1.5107 -0.30839 0.34043 -1.37893
LEU_8 -8.17982 0.49952 2.11922 -0.44486 0.18869 0.08184 2.382 -2.28639 -0 -0 -3.21771 0.08577 0 0 0 0 0 0.00539 0.0906 0.05094 0.77077 0 -0.25798 0 0.18072 -0.08647 0.48752 -7.53026
VAL_9 -5.71562 0.22589 4.50574 -0.26609 0.13752 0.05571 3.20045 -2.43246 -0.02514 -0.09691 -4.28601 -0.26208 0 0 -0.99617 0 0 0.00865 -0.05676 4e-05 0.24671 0 -0.77716 0 1.9342 -0.29493 0.41526 -4.47916
ILE_10 -8.8815 1.26327 2.05278 -0.47728 0.4554 0.10353 2.65637 -2.29637 -0.00797 -0.02461 -2.81501 0.09817 0 0 0 0 0 0.00394 0.12994 0.0709 0.39262 0 -0.78394 0 0.73287 -0.44469 0.45622 -7.31536
TRP_11 -11.6001 0.97783 4.36206 -0.67502 0.12678 0.31708 2.6303 -2.6953 -0.01135 -0.04476 -3.33562 -0.35327 0 0 0 0 0 0.01496 -0.05857 0.20009 0 3.28009 -0.02615 0 1.6906 0.15152 0.50464 -4.5442
ILE_12 -7.70914 0.84249 2.20847 -0.52413 0.26042 0.1043 1.78625 -2.01719 -0.00797 -0.02461 -1.47509 0.01812 0 0 0 0 0 0.05107 -0.02918 0.0461 1.19032 0 -0.23263 0 0.73287 0.35925 0.40441 -4.01588
ASN_13 -5.66579 0.9076 4.78813 -0.25291 0.06702 0.393 2.66251 -2.37974 -0.00747 -0.03703 -1.29568 -0.69612 0 0 -1.0532 0 0 0.03533 -0.07107 0.00291 0 2.69925 0.13295 0 -0.93687 -0.08637 0.35284 -0.44072
GLY_14 -2.33606 0.18987 2.51745 -4e-05 0 0 0.80724 -1.2623 -0 -0 0.3387 -0.40116 0 0 0 0 0 0.04393 -0.19247 0 0 0 0.34896 0 0.83697 0.11068 0.25971 1.26149
ASP_15 -3.60172 0.36284 4.07093 -0.11987 0.02347 0.37448 1.28087 -1.75445 -0 -0 -0.95472 -0.24232 0 0 -1.0532 0 0 0.02804 -0.06788 0.00147 0 2.40502 -0.35272 0 -2.3716 -0.24467 0.18048 -2.03555
LYS_16 -6.52247 1.11485 7.37705 -0.54794 0.22884 0.36925 4.21322 -3.00391 -0.00757 -0.0386 -5.15689 0.18924 0 0 0 -0.71345 0 0.01448 0.10756 0.05626 1.6564 0 0.01337 0 -1.5107 -0.1672 0.44173 -1.8865
GLY_17 -4.28556 0.31979 3.6556 -9e-05 0 0 1.55599 -1.98801 -0 -0 -1.64705 -0.3921 0 0 0 0 0 0.01087 0.00128 0 0 0 0.35495 0 0.83697 1.17913 0.6649 0.26667
TYR_18 -7.39753 0.90496 4.63807 -1.01962 0.07805 0.38554 2.70831 -2.91585 -0 -0 -3.23305 -0.26568 0 0 -0.48646 0 0 0.02499 -0.00336 0.02161 0 1.76714 -0.44043 0.21418 1.2797 0.97301 0.74437 -2.02208
ASN_19 -4.34702 0.29241 4.74415 -0.17548 0.02926 0.26243 2.41822 -2.43903 -0.0001 -0.00157 -2.53407 -0.36183 0 0 -0.30671 0 0 0.01276 0.10654 0.03548 0 1.64693 0.16555 0 -0.93687 0.09598 0.62429 -0.66867
GLY_20 -5.18252 0.57412 4.65868 -5e-05 0 0 2.60329 -2.66128 -0.00619 -0.07674 -2.12919 -0.43373 0 0 -1.0475 0 0 0.01382 -0.03058 0 0 0 0.43132 0 0.83697 0.48557 0.28569 -1.67831
LEU_21 -8.74249 0.71621 2.49878 -0.67188 0.19871 0.24328 2.67364 -2.74689 -0 -0 -2.48744 0.08935 0 0 0 0 0 0.00437 0.12913 0.04842 1.08504 0 -0.28477 0 0.18072 0.27721 0.44236 -6.34628
ALA_22 -4.94396 0.36493 4.5033 -0.02185 0 0 2.84351 -2.68597 -0 -1e-05 -2.28056 -0.37007 0 0 0 0 0 0.01992 0.19445 0 0 0 -0.34888 0 1.8394 -0.44499 0.52478 -0.806
GLU_23 -5.27572 0.33758 6.78071 -0.20836 0.01903 0.26244 3.57676 -3.05897 -0.00619 -0.07674 -4.26002 -0.56053 0 0 0 -0.77177 0 0.00649 0.11784 0.16321 0 3.04837 -0.34982 0 -2.7348 -0.61085 0.43942 -3.16191
VAL_24 -7.6683 0.56056 3.35523 -0.2901 0.12849 0.06604 3.06776 -2.80957 -0 -0 -2.0988 -0.19313 0 0 0 0 0 0.01771 0.10876 0.07768 0.12872 0 -0.24202 0 1.9342 -0.42136 0.7174 -3.56073
GLY_25 -5.05505 0.59296 4.8448 -5e-05 0 0 2.69724 -2.67163 -0 -0 -2.40664 -0.40901 0 0 0 0 0 0.01272 -0.06874 0 0 0 0.27039 0 0.83697 0.45223 0.5609 -0.34291
LYS_26 -4.99651 0.2696 5.85577 -0.30319 0.02748 0.13553 2.71082 -2.63866 -0 -0 -2.45538 -0.00819 0 0 0 0 0 0.02114 0.04182 0.00545 1.69129 0 -0.02587 0 -1.5107 0.32242 0.24635 -0.61083
LYS_27 -5.54284 0.66193 7.48451 -0.79316 0.16747 0.82837 3.61399 -3.23807 -0.0004 -0.01137 -5.08929 -0.10119 0 0 0 0 0 0.00567 0.00461 0.20955 2.98947 0 0.02462 0 -1.5107 -0.39801 0.47783 -0.21702
PHE_28 -12.1272 1.31715 4.75366 -0.67533 0.01587 0.17565 3.83316 -3.59984 -0.0257 -0.20746 -3.21222 -0.12416 0 0 0 0 0 0.01696 -0.00398 0.24724 0 1.74946 -0.52502 0 1.0402 -0.09483 0.75903 -6.68738
GLU_29 -6.94823 0.36755 7.88783 -0.33944 0.07902 0.39579 2.58165 -3.6477 -0.02634 -0.12299 -2.99621 -0.5742 0 0 0 0 0 0.02507 0.00341 0.00252 0 3.30059 -0.16964 0 -2.7348 -0.15399 0.63731 -2.43277
LYS_30 -3.6041 0.20045 4.27609 -0.30395 0.02486 0.13581 1.52303 -1.86555 -0 -0 -1.05511 -0.00461 0 0 0 0 0 0.01426 -0.03347 0.02046 1.6769 0 -0.06361 0 -1.5107 -0.47895 0.27251 -0.77569
ASP_31 -3.6886 0.56523 5.82014 -0.10778 0.00482 0.33523 2.70859 -2.44652 -0 -0 -4.93169 -0.26187 0 0 0 0 0 0.01033 -0.02346 0.03416 0 2.15578 -0.31676 0 -2.3716 -0.37957 0.41939 -2.47418
THR_32 -5.11421 0.22069 4.24974 -0.12113 0.07761 0.06861 2.56773 -2.21956 -0.00359 -0.02538 -1.09728 -1.37233 0 0 -0.74007 0 0 0.04787 -0.05299 0.11255 0.18728 0 -0.58952 2.2948 -1.0874 -0.25975 0.73093 -2.12538
GLY_33 -2.1661 0.05133 2.31756 -5e-05 0 0 1.05584 -1.18441 -0.01074 -0.04312 -1.28243 -0.39272 0 0 0 0 0 0.02062 -0.18998 0 0 0 -1.44972 0 0.83697 -0.6922 0.4553 -2.67386
ILE_34 -7.38944 0.81537 3.20271 -0.64273 0.46047 0.14582 1.72028 -2.34916 -0 -0 -0.89648 0.10377 0 0 -0.74007 0 0 0.01708 0.05496 0.01314 0.90605 0 -0.53497 0 0.73287 -0.74204 0.43826 -4.68412
LYS_35 -4.45283 0.18925 4.26609 -0.36356 0.0449 0.16498 1.2811 -1.83982 -0 -0 -2.26028 0.16963 0 0 0 0 0 0.03477 -0.0005 0.0007 1.75524 0 -0.00048 0 -1.5107 -0.48396 0.434 -2.57146
VAL_36 -5.91818 0.50317 0.74588 -0.27295 0.15509 0.05848 0.87342 -1.4851 -0.0274 -0.11398 -0.24441 -0.34098 0 0 0 0 0 0.01798 -0.05259 0.02862 0.20011 0 -0.74522 0 1.9342 -0.50112 0.1309 -5.05408
THR_37 -4.2179 0.25853 3.66933 -0.17557 0.10328 0.06365 2.33598 -1.94855 -0.00621 -0.02191 -2.72397 -0.26713 0 0 0 0 0 0.0119 -0.04754 0.01563 0.14537 0 -0.14386 2.30533 -1.0874 -0.15326 0.14758 -1.73673
VAL_38 -6.58017 0.73513 0.29021 -0.25011 0.11235 0.04887 0.88702 -1.48539 -0.00464 -0.01636 -1.04061 -0.23888 0 0 -0.48646 0 0 0.00654 -0.0428 0.16134 0.32521 0 -0.78274 0 1.9342 -0.17006 0.30827 -6.28908
GLU_39 -5.53004 0.46731 4.38616 -0.19928 0.03956 0.29241 2.56704 -2.22918 -0.00621 -0.02191 -2.76427 -0.52924 0 0 0 0 0 0.00671 -0.00644 0.09978 0 3.04642 0.08716 0 -2.7348 -0.18295 0.34287 -2.8689
HIS_D_40 -4.17466 0.7106 2.21625 -0.92465 0.44954 1.5611 0.64853 -1.32236 -0 -0 -0.17001 -2.14018 0 0 0 0 0 0.00449 0.09126 0.04333 0 4.14211 -0.76056 0 -0.45461 -0.18192 1.02381 0.76208
PRO_41 -4.95462 0.57075 3.06724 -0.13622 0.00199 0.09628 0.68352 -1.19281 -0 -0 -0.92616 0.21404 0 0 0 0 0 0.01473 0.08948 0.05775 0.18164 0 -1.09365 0 -2.4119 -0.61553 1.14767 -5.20579
ASP_42 -1.69722 0.21174 2.14109 -0.1085 0.00451 0.30821 0.33979 -0.91754 -0 -0 -0.0115 -0.34666 0 0 0 0 0 0.00956 -0.05179 0.00059 0 2.06933 0.03237 0 -2.3716 -0.67212 0.37273 -0.687
LYS_43 -4.09417 0.3655 5.1027 -0.34592 0.06531 0.22382 1.97146 -2.10489 -0.03576 -0.22037 -2.73566 -0.36627 0 0 0 0 0 0.05073 -0.03484 0.03798 1.56149 0 -0.16613 0 -1.5107 -0.42771 0.24537 -2.41806
LEU_44 -8.92801 0.77718 4.58029 -0.66217 0.25817 0.20888 2.42357 -3.02048 -0 -0 -1.21843 -0.04994 0 0 0 0 0 0.07565 0.01053 0.3364 1.44838 0 -0.27103 0 0.18072 -0.35677 0.39155 -3.8155
GLU_45 -6.93777 0.66261 6.68901 -0.54699 0.21496 1.49677 1.33542 -2.8985 -0 -0 -2.24026 -3.07008 0 0 -0.70219 0 0 0.05305 0.04102 0.00479 0 3.42057 -0.24776 0 -2.7348 -0.52605 0.5038 -5.4824
GLU_46 -6.4839 0.73456 6.92991 -0.20521 0.01897 0.28127 3.04213 -2.90868 -0.03576 -0.22037 -3.06789 -0.56481 0 0 -0.50034 -0.67065 0 0.01334 -0.03686 0.08396 0 3.00849 -0.13037 0 -2.7348 -0.2214 0.41691 -3.25151
LYS_47 -6.79996 0.34577 5.2599 -0.41031 0.05244 0.22223 3.12483 -2.58161 -0.02008 -0.11974 -2.3502 -0.13018 0 0 0 0 0 0.00702 -0.02502 0.09857 2.33391 0 -0.06535 0 -1.5107 0.01838 0.38593 -2.16417
PHE_48 -10.8928 1.62495 2.2607 -0.92693 0.05501 0.31802 2.86797 -2.65024 -0.01281 -0.0591 -3.02605 -0.01794 0 0 0 0 0 0.02276 0.05198 0.04728 0 1.76014 -0.55685 0 1.0402 5.6438 1.4751 -0.97484
PRO_49 -6.87034 1.55361 2.53611 -0.0916 0.00095 0.05631 0.79263 -1.43583 -0 -0 -0.31699 0.66014 0 0 0 0 0 0.12357 -0.13018 0.0205 0.54528 0 -0.45729 0 -2.4119 5.57058 1.82162 1.96716
GLN_50 -8.57572 0.45543 7.03366 -0.25221 0.02054 0.22286 3.37997 -3.59067 -0 -0 -3.35679 -0.44514 0 0 -1.34292 0 0 0.05539 -0.00198 0.06742 0 3.58646 -0.02694 0 -0.18838 -0.0401 0.81769 -2.18143
VAL_51 -7.60976 0.87331 4.49753 -0.26387 0.11807 0.04333 3.09776 -3.05718 -0 -0 -2.21526 0.33841 0 0 0 0 0 0.08879 -0.0474 0.06067 0.93013 0 -0.26379 0 1.9342 0.13257 0.59079 -0.75169
ALA_52 -5.68714 0.98299 2.47282 -0.02212 0 0 2.47246 -2.41458 -0.04251 -0.31951 -2.19587 -0.37821 0 0 0 0 0 0.00966 -0.0416 0 0 0 -0.35007 0 1.8394 -0.34292 0.46253 -3.55468
ALA_53 -2.99874 0.33439 2.02895 -0.02568 0.00074 0 1.0089 -1.59928 -0.01281 -0.0591 -0.40329 -0.39932 0 0 0 0 0 0.01652 -0.09484 0 0 0 -0.13783 0 1.8394 -0.6718 0.33991 -0.83388
THR_54 -3.70571 0.24952 4.81248 -0.12518 0.09232 0.08078 2.7841 -2.20282 -0.04222 -0.2328 -2.05573 -1.14902 0 0 -0.63182 0 0 0.02463 -0.05183 0.07676 0.01501 0 -0.39537 2.24995 -1.0874 -0.5209 0.33188 -1.48339
GLY_55 -3.72103 0.21528 3.35828 -5e-05 0 0 2.00803 -1.78674 -0.01729 -0.13538 -2.07295 -0.38291 0 0 0 0 0 0.02808 -0.17098 0 0 0 -1.45515 0 0.83697 -0.59964 0.3918 -3.50369
ASP_56 -5.87551 0.62445 5.98341 -0.10402 0.00323 0.30002 2.36558 -2.71697 -0.07234 -0.48845 -3.11645 -1.093 0 0 -1.47652 0 0 0.04041 0.13948 0.00241 0 2.55218 -0.0856 0 -2.3716 -0.22875 0.62176 -4.99626
GLY_57 -2.83606 0.45065 2.28431 -0.0004 0 0 0.92326 -1.29716 -0 -0 -1.08138 -0.22176 0 0 -0.87007 0 0 0.0342 -0.08106 0 0 0 -1.53595 0 0.83697 0.39121 0.93028 -2.07297
PRO_58 -7.13113 0.8048 3.52091 -0.21224 0.01266 0.15338 1.06468 -1.62211 -0.00767 -0.09704 -0.78511 0.04459 0 0 -0.68523 0 0 0.02086 0.07562 0.01875 0.32865 0 -0.8155 0 -2.4119 0.2015 0.79026 -6.73128
ASP_59 -6.99324 0.33761 8.41186 -0.1103 0 0.32623 5.19268 -3.62067 -0.03759 -0.20235 -6.87704 -0.70153 0 0 -0.99617 -1.43707 0 0.04546 -0.03017 0.00718 0 2.60347 -0.16803 0 -2.3716 -0.06381 0.46567 -6.21941
ILE_60 -9.00086 1.13627 1.98016 -0.45356 0.39027 0.09257 2.46174 -2.32089 -0.00897 -0.03379 -2.6332 0.10252 0 0 0 0 0 0.01842 -0.00748 0.03589 0.3613 0 -0.7299 0 0.73287 -0.22915 0.46484 -7.64096
ILE_61 -7.98977 0.71539 1.99315 -0.59343 0.40607 0.15182 2.69761 -2.21751 -0.01736 -0.06148 -2.42461 -0.0573 0 0 0 0 0 0.02194 -0.01159 0.12086 1.77962 0 -0.78727 0 0.73287 -0.42597 0.56954 -5.39741
PHE_62 -9.79735 1.36149 -0.10106 -0.54786 0.05453 0.23962 1.80895 -1.83764 -0.00897 -0.03379 -1.97308 -0.08011 0 0 0 0 0 0.01784 0.04845 0.28697 0 2.40749 -0.19859 0 1.0402 -0.19799 0.58416 -6.92674
TRP_63 -9.34285 1.37292 5.72202 -0.88606 0.02767 0.11472 3.4525 -3.28285 -0.03376 -0.28603 -2.37222 -0.74371 0 0 0 0 0 0.02811 0.1701 0.08188 0 2.06418 -0.4114 0 1.6906 0.40264 0.58759 -1.64394
ALA_64 -5.02362 0.93933 3.57614 -0.02415 0 0 2.3724 -2.37916 -0 -0 -1.79713 -0.2412 0 0 0 0 0 0.00516 0.03108 0 0 0 -0.07976 0 1.8394 -0.00633 0.604 -0.18383
HIS_65 -10.8941 1.26975 9.0223 -0.80226 0.03832 0.87297 4.85698 -4.70541 -0.05844 -0.32484 -4.28286 -1.09616 0 0 -1.88702 0 0 0.02864 -0.13902 0.27834 0 1.74351 0.14211 0 -0.45461 -0.36174 0.63911 -6.11441
ASP_66 -6.43092 0.57263 7.04785 -0.20577 0.02073 0.66757 1.96248 -3.08269 -0.02589 -0.20412 -1.26676 -2.91872 0 0 0 0 0 0.01808 -0.0136 0.16277 0 3.79108 -0.0528 0 -2.3716 -0.14244 0.75314 -1.71897
ARG_67 -7.199 0.33289 6.75818 -0.83546 0.24965 0.52591 2.49814 -3.07267 -0.00901 -0.11014 -2.17317 0.02239 0 0 0 0 0 0.01052 0.03886 0.23139 3.11278 0 -0.03944 0 -1.2888 -0.31387 0.72526 -0.53559
PHE_68 -10.5777 1.20663 3.45027 -0.65248 0.19056 0.32396 2.69809 -3.2744 -0 -0 -2.10944 0.07827 0 0 0 0 0 0.04218 0.11967 0.03998 0 2.92469 0.00255 0 1.0402 -0.24023 0.69691 -4.0403
GLY_69 -4.82368 0.33791 3.90243 -5e-05 0 0 2.0653 -2.30528 -0.02371 -0.08793 -1.55959 -0.42346 0 0 0 0 0 0.04296 -0.03212 0 0 0 0.3602 0 0.83697 0.40539 0.42619 -0.87846
GLY_70 -3.91803 0.2352 4.28659 -5e-05 0 0 1.72255 -2.17116 -1e-05 -0.00021 -1.78236 -0.4177 0 0 0 0 0 0.00809 -0.05944 0 0 0 0.45372 0 0.83697 0.9029 0.11479 0.21186
TYR_71 -11.173 0.74686 5.07435 -0.54729 0.16103 0.27584 3.50324 -3.43129 -0.00517 -0.0152 -2.84463 -0.38145 0 0 -0.70219 0 0 0.03317 -0.00257 0.37509 0 3.15008 0.01309 0.00153 1.2797 0.30908 0.40012 -3.77966
ALA_72 -5.21501 0.42233 3.27176 -0.0208 0 0 2.28729 -2.42987 -0 -0 -2.28776 -0.31506 0 0 0 0 0 0.00789 -0.03068 0 0 0 -0.05777 0 1.8394 -0.15861 0.50495 -2.18194
GLN_73 -4.83118 0.19065 4.77437 -0.83326 0.09684 0.87913 2.30256 -2.1528 -0.01133 -0.09398 -2.49236 -0.88144 0 0 0 -0.86402 0 0.01361 -0.03337 0.00999 0 2.87783 -0.26661 0 -0.18838 -0.25228 0.33338 -1.42266
SER_74 -3.36469 0.24638 3.65915 -0.03509 0.00487 0.02608 1.36815 -1.74664 -0 -0 -1.60394 -0.01588 0 0 0 0 0 0.01142 -0.06033 0.00329 0.89711 0 -0.29942 1.7684 -0.77834 -0.5213 0.35858 -0.08219
GLY_75 -2.22486 0.14781 2.59767 -5e-05 0 0 1.37309 -1.38577 -0 -0 -0.88316 -0.39014 0 0 0 0 0 0.00931 -0.11109 0 0 0 -1.25036 0 0.83697 -0.66857 0.30404 -1.64511
LEU_76 -8.17136 0.96241 2.49884 -0.54757 0.25019 0.15131 2.16682 -2.44753 -0.02593 -0.14407 -2.50427 0.17644 0 0 0 0 0 0.01257 -0.03834 0.23161 0.17091 0 -0.19079 0 0.18072 -0.53269 0.42152 -7.37922
LEU_77 -7.91913 0.89296 1.41881 -0.4665 0.26447 0.08205 1.01846 -2.05621 -0.00517 -0.0152 -0.50256 0.07951 0 0 0 0 0 0.01404 -0.02325 0.02941 0.72977 0 -0.09824 0 0.18072 -0.22341 0.7275 -5.87199
ALA_78 -3.9868 0.13324 2.48278 -0.02432 0 0 1.42815 -1.78165 -0.02879 -0.16902 -1.28522 -0.17729 0 0 0 0 0 0.04157 0.06972 0 0 0 -0.14624 0 1.8394 -0.39788 0.5362 -1.46614
GLU_79 -2.66527 0.07947 2.90604 -0.21399 0.02989 0.29817 1.05614 -1.30667 -0.01209 -0.11683 -2.7979 -0.45133 0 0 0 -0.50284 0 0.07253 -0.00889 0.01692 0 3.37397 -0.0394 0 -2.7348 -0.56442 0.2092 -3.37207
ILE_80 -7.95961 1.16535 2.34451 -0.61037 0.40045 0.11746 1.18048 -2.03507 -0 -0 -0.94641 0.21053 0 0 0 0 0 0.0601 0.13145 0.08753 0.95038 0 -0.70876 0 0.73287 -0.48679 0.9606 -4.40531
THR_81 -1.84593 0.35198 1.72037 -0.17609 0.1125 0.14292 0.24538 -0.88892 -0.01779 -0.17968 -0.01724 -1.82504 0 0 0 0 0 0.02995 0.03592 0.21267 0.26437 0 0.08129 2.26416 -1.0874 0.00025 1.93553 1.3592
PRO_82 -5.63521 1.04282 2.9522 -0.1843 0.00083 0.12906 0.77972 -1.17272 -0 -0 -1.17836 0.09627 0 0 -0.61471 0 0 0.05409 -0.01899 0.03611 0.84398 0 -1.00204 0 -2.4119 -0.11777 1.26175 -5.13918
ALA_83 -3.24479 0.34874 3.46314 -0.02451 0 0 2.24867 -1.87879 -0.02065 -0.14349 -2.36131 -0.187 0 0 0 0 0 0.01622 -0.0219 0 0 0 -0.18367 0 1.8394 -0.75035 0.3427 -0.55761
ALA_84 -3.18924 0.28669 3.66987 -0.02206 0 0 1.73922 -1.88795 -0 -0 -0.62915 -0.37792 0 0 0 0 0 0.03588 -0.03157 0 0 0 -0.42374 0 1.8394 -0.6406 0.26872 0.63755
ALA_85 -2.66932 0.29855 2.62209 -0.0235 0 0 0.85179 -1.4729 -0 -0 0.15848 -0.38687 0 0 0 0 0 0.0022 0.08213 0 0 0 -0.40848 0 1.8394 -0.59943 0.2131 0.50725
PHE_86 -9.05914 0.84961 4.58691 -0.95754 0.06636 0.39095 2.74546 -2.72037 -0.00941 -0.0941 -1.60824 0.08142 0 0 0 0 0 0.00984 0.00316 0.03062 0 2.32638 -0.14405 0 1.0402 -0.21558 0.30546 -2.37205
GLN_87 -7.37437 0.49643 6.65533 -0.26241 0.02364 0.1925 3.48637 -3.23242 -0 -0 -2.82684 -0.42737 0 0 -0.61471 0 0 0.01794 0.02287 0.05428 0 3.29528 -0.2142 0 -0.18838 -0.06715 0.43897 -0.52425
ASP_88 -3.44248 0.19496 5.21997 -0.11246 0.01196 0.34766 2.35436 -2.30319 -0 -0 -2.80908 -0.42606 0 0 -0.57567 0 0 0.01763 -0.10476 0.03063 0 1.82692 -0.0217 0 -2.3716 -0.29378 0.42576 -2.03095
LYS_89 -5.28256 0.43387 4.92549 -0.31947 0.03504 0.16777 2.71575 -2.32449 -0.02302 -0.14418 -3.05772 -0.14015 0 0 0 0 0 0.01277 -0.04192 0.0209 1.87362 0 -0.15683 0 -1.5107 -0.33559 0.45159 -2.69983
LEU_90 -9.39558 1.04565 3.04847 -0.4477 0.10147 0.08636 1.90558 -2.56732 -0.03485 -0.16589 -1.11203 0.13794 0 0 0 0 0 0.00856 0.02292 0.61117 0.51982 0 -0.28196 0 0.18072 -0.3102 0.66241 -5.98445
TYR_91 -7.68187 0.7637 5.66485 -0.63696 0.03981 0.30905 3.30299 -2.82036 -0 -0 -2.38944 -0.06524 0 0 0 0 0 0.00428 0.02704 0.00597 0 2.7581 0.05108 0.00093 1.2797 -0.30644 1.25031 1.5575
PRO_92 -3.50975 0.38454 3.24025 -0.06704 0 0.04245 1.73433 -1.45409 -0 -0 -0.41487 0.61981 0 0 0 0 0 0.00965 -0.03187 0.03489 0.16664 0 -0.28218 0 -2.4119 -0.11257 1.05544 -0.99625
PHE_93 -5.28606 0.57861 2.42041 -0.90068 0.0378 0.3324 1.24777 -1.79502 -0 -0 -0.39018 -0.00186 0 0 0 0 0 0.03459 0.08326 0.0649 0 1.81223 -0.47276 0 1.0402 0.12262 0.45612 -0.61566
THR_94 -7.57967 0.83605 4.18274 -0.12181 0.08664 0.05416 2.61953 -2.73426 -0 -0 -0.63859 -0.89155 0 0 0 0 0 0.04973 0.48623 0.00254 0.26742 0 0.05948 2.27906 -1.0874 -0.07164 0.66747 -1.53389
TRP_95 -12.2022 1.53737 5.3392 -0.93754 0.12847 0.28684 3.27521 -3.66975 -0.03911 -0.24515 -2.14669 -0.46652 0 0 0 0 0 0.02101 0.03629 0.12482 0 1.76044 0.05481 0 1.6906 -0.11536 0.83458 -4.73266
ASP_96 -4.36155 0.37275 6.2254 -0.10089 0.00243 0.29813 2.7373 -2.8421 -0.00032 -0.00136 -2.87956 -0.47565 0 0 0 -0.51532 0 0.0255 -0.05443 0 0 1.68299 0.1116 0 -2.3716 -0.18838 0.69632 -1.63872
ALA_97 -4.96685 0.54716 2.43029 -0.02487 0.00024 0 1.64503 -2.08723 -0.01433 -0.09429 -1.13596 -0.39307 0 0 0 0 0 0.00686 -0.0423 0 0 0 -0.17652 0 1.8394 -0.51891 0.49368 -2.49166
VAL_98 -8.03776 1.04916 3.64181 -0.32519 0.28987 0.07563 3.72255 -2.86493 -0.0049 -0.01656 -3.00593 -0.35654 0 0 0 0 0 0.01599 -0.03419 0.00028 0.09611 0 0.16468 0 1.9342 -0.33574 0.40822 -3.58325
ARG_99 -7.03633 0.59727 6.5714 -0.93775 0.22763 0.66471 2.21932 -3.11784 -0.00032 -0.00136 -2.87625 0.56648 0 0 -0.51017 -0.51532 0 0.02458 -0.0376 0.08982 2.91174 0 0.06114 0 -1.2888 0.00174 0.46204 -1.92387
TYR_100 -9.47742 0.73467 5.89262 -0.76614 0.04937 0.10108 3.58219 -3.44808 -0.01417 -0.13238 -2.79116 -0.44511 0 0 0 -1.19568 0 0.01363 0.01469 0.09761 0 2.24488 -0.17044 0.00439 1.2797 0.1283 0.45 -3.84744
ASN_101 -3.10717 0.2241 2.74477 -0.18182 0.02832 0.31066 1.02969 -1.46954 -0.01115 -0.13961 -0.12003 -1.00174 0 0 0 -0.65783 0 0.04646 -0.08522 0.00811 0 2.13433 -1.00353 0 -0.93687 -0.32128 0.26429 -2.24505
GLY_102 -1.98711 0.31763 1.97661 -6e-05 0 0 0.05399 -0.93638 -0 -0 0.11032 -0.38126 0 0 0 0 0 0.08385 -0.11114 0 0 0 -1.48187 0 0.83697 -0.89148 0.28354 -2.12641
LYS_103 -4.8153 0.4148 6.5014 -0.29989 0.03872 0.13804 3.23791 -2.73724 -0 -0 -4.6514 -0.05967 0 0 0 -0.50284 0 0.00925 0.00377 0.07041 2.00565 0 -0.03978 0 -1.5107 -0.49705 0.39383 -2.3001
LEU_104 -6.8768 0.42689 2.25963 -0.46858 0.19819 0.09123 1.38781 -1.89475 -0.00539 -0.03226 -1.38113 0.2013 0 0 0 0 0 0.00919 -0.04636 0.0055 0.96324 0 -0.25924 0 0.18072 -0.18694 0.36863 -5.05913
ILE_105 -6.84557 0.78125 2.70014 -0.6772 0.56103 0.1646 1.59863 -1.99933 -0.00421 -0.04469 -1.0279 0.05329 0 0 0 0 0 0.02035 -0.01115 0.04229 0.9423 0 -0.42987 0 0.73287 -0.0341 0.48134 -2.99593
ALA_106 -5.7788 0.55672 1.14055 -0.01954 0 0 1.28745 -1.7091 -0 -0 -0.28699 -0.33353 0 0 0 0 0 0.02515 -0.00093 0 0 0 -0.31862 0 1.8394 0.18915 0.4582 -2.9509
TYR_107 -9.95554 1.05712 3.29213 -0.58975 0.02616 0.27393 3.46883 -2.59042 -0.00571 -0.06285 -3.8634 -0.16154 0 0 0 -0.77539 0 0.01661 0.02 0.03616 0 2.3876 0.04605 0.03667 1.2797 0.71032 1.14366 -4.20966
PRO_108 -7.84951 1.37507 1.85264 -0.15129 0.00238 0.10936 1.11045 -1.31823 -0 -0 -0.59122 0.15124 0 0 0 0 0 0.0374 -0.03612 0.04809 0.26854 0 -0.96646 0 -2.4119 0.202 1.39801 -6.76957
ILE_109 -8.44005 0.72403 1.76755 -0.62746 0.37841 0.1288 2.24006 -2.2622 -0.01827 -0.09255 -2.65358 0.19997 0 0 0 0 0 0.00479 0.0713 0.20653 0.72397 0 -0.40201 0 0.73287 -0.16736 0.69927 -6.78593
ALA_110 -6.00547 0.68352 2.63262 -0.02059 0 0 2.96552 -2.39444 -0.00432 -0.01233 -2.25899 -0.36951 0 0 0 0 0 0.01278 0.1698 0 0 0 -0.55601 0 1.8394 0.20369 0.5337 -2.58065
VAL_111 -6.25356 0.51885 1.55814 -0.28632 0.21734 0.06259 1.9097 -1.92204 -0 -0 -1.92384 -0.24242 0 0 0 0 0 0.01084 -0.02528 0.23875 0.17536 0 -0.61096 0 1.9342 -0.22673 0.38264 -4.48275
GLU_112 -5.57484 0.49605 6.56677 -0.21352 0.0481 0.3332 3.89237 -2.91489 -0.00432 -0.01233 -5.87361 -0.4925 0 0 0 -0.71345 0 0.01306 0.00486 0.01083 0 3.06349 0.09915 0 -2.7348 -0.15169 0.37193 -3.78614
ALA_113 -4.02561 0.13218 0.81236 -0.0209 0 0 1.05549 -1.27562 -0.02572 -0.22073 -0.37568 -0.44098 0 0 0 0 0 0.0076 -0.00729 0 0 0 -0.52944 0 1.8394 0.01651 0.33959 -2.71885
LEU_114 -8.07094 0.88335 0.68187 -0.49056 0.2767 0.08921 0.94148 -1.75025 -0 -0 -0.78374 0.2865 0 0 0 0 0 0.00379 0.02418 0.05545 0.3969 0 -0.25069 0 0.18072 -0.26351 0.30618 -7.48335
SER_115 -5.81053 0.44312 4.82634 -0.02516 0 0.05959 2.62177 -2.54722 -0.00883 -0.1301 -1.81258 -0.45092 0 0 0 0 0 0.01269 0.03955 0.0073 0.15932 0 -0.43423 0.61917 -0.77834 -0.2966 0.32696 -3.1787
LEU_116 -8.65356 0.70698 4.03107 -0.56429 0.25905 0.14274 2.38044 -2.61943 -0.03038 -0.1664 -2.36729 0.25522 0 0 0 0 0 0.0229 -0.06447 0.10577 0.55581 0 -0.30888 0 0.18072 -0.12506 0.36795 -5.8911
ILE_117 -9.17053 1.08148 3.01504 -0.47928 0.35399 0.10143 3.07619 -2.80573 -0 -0 -2.76259 -0.02153 0 0 0 0 0 0.01517 0.01121 0.06689 0.41039 0 -0.77252 0 0.73287 -0.33973 0.62723 -6.86002
TYR_118 -9.93496 1.02011 4.8591 -1.16315 0.21846 0.77463 3.01094 -3.07887 -0.01079 -0.09429 -2.92534 -0.25313 0 0 0 0 0 0.0225 0.01594 7e-05 0 2.18191 -0.29914 0.02955 1.2797 -0.42615 0.65164 -4.12125
ASN_119 -7.83941 0.42034 6.45812 -0.3042 0.10217 0.52239 3.82979 -3.43796 -0.00356 -0.05136 -4.45119 -0.75473 0 0 -0.75703 0 0 0.02696 -0.05761 0.00807 0 1.84765 -0.50668 0 -0.93687 -0.25727 0.43248 -5.70992
LYS_120 -6.4735 0.25026 5.72505 -0.32 0.03051 0.1582 1.73882 -2.59444 -0 -0 -1.32362 -0.03873 0 0 0 0 0 0.00668 -0.10994 0.04744 1.82769 0 -0.02693 0 -1.5107 -0.40257 0.2769 -2.73888
ASP_121 -3.01554 0.2235 3.75827 -0.11672 0.01301 0.36259 1.33722 -1.65141 -0.03829 -0.21372 -1.65308 -0.29951 0 0 -0.75703 -0.92506 0 0.06319 0.01288 0 0 2.3382 -0.21368 0 -2.3716 -0.5745 0.20565 -3.51565
LEU_122 -6.39584 0.39607 2.40549 -0.45444 0.24694 0.10171 1.22554 -1.80324 -0 -0 -0.53079 0.13785 0 0 0 0 0 0.03726 0.26035 0.01415 0.62279 0 -0.18763 0 0.18072 0.01547 0.29115 -3.43644
LEU_123 -6.78603 1.31927 2.1332 -0.48919 0.23126 0.13688 1.56427 -1.94351 -0 -0 -0.19371 -0.00694 0 0 0 0 0 0.08251 0.26657 0.01902 0.93157 0 0.22428 0 0.18072 0.56876 0.96219 -0.79888
PRO_124 -3.83258 0.50063 2.05533 -0.08752 3e-05 0.05463 0.45766 -0.91201 -0.00536 -0.07728 0.1068 0.69395 0 0 0 0 0 0.0411 -0.11589 0.01436 0.50394 0 -0.33837 0 -2.4119 0.07237 1.02083 -2.25926
ASN_125 -2.56645 0.57365 2.12623 -0.19957 0.01447 0.33839 0.41591 -0.98634 -0 -0 0.34544 -0.74723 0 0 0 0 0 0.01008 -0.00352 0.00069 0 2.35213 -0.54412 0 -0.93687 -0.33877 0.86339 0.71752
PRO_126 -3.98596 0.87394 1.75952 -0.14375 0.00026 0.10373 0.25845 -0.71803 -0 -0 0.03759 0.20747 0 0 0 0 0 0.00431 -0.03891 0.00288 0.19633 0 -1.19278 0 -2.4119 -0.35378 1.36097 -4.03967
PRO_127 -4.72145 0.5588 2.09745 -0.19655 0.00403 0.14173 0.48528 -0.86413 -0 -0 -0.41636 0.0592 0 0 0 0 0 0.01841 -0.02764 0.00088 0.67746 0 -1.08247 0 -2.4119 -0.47532 0.94685 -5.20572
LYS_128 -2.92832 0.17192 3.45323 -0.3016 0.03165 0.14736 2.0764 -1.56035 -0 -0 -3.28827 -0.19124 0 0 -0.6296 0 0 0.04527 -0.0257 0.00066 1.89958 0 -0.18247 0 -1.5107 -0.28121 0.3302 -2.74317
THR_129 -6.42641 0.77331 6.46232 -0.1137 0.08631 0.08612 3.16036 -2.91368 -0 -0 -1.90944 -0.68612 0 0 -0.91063 0 0 0.02328 -0.00643 0.34104 0.12289 0 -0.39306 2.27391 -1.0874 -0.22043 0.40041 -0.93736
TRP_130 -11.7476 1.36118 4.21936 -0.72336 0.0026 0.24244 2.6617 -3.19926 -0 -0 -3.27635 -0.42978 0 0 0 -0.30755 0 0.02966 0.00874 0.36972 0 2.04257 0.08092 0 1.6906 -0.39705 0.62595 -6.74546
GLU_131 -4.75311 0.38414 6.12333 -0.45711 0.14797 1.38828 2.34411 -2.56273 -0.00488 -0.04112 -2.9983 -2.8577 0 0 -1.08628 0 0 0.03311 -0.08394 0.02334 0 3.695 -0.23941 0 -2.7348 -0.49986 0.57462 -3.60534
GLU_132 -6.0256 0.44889 7.17171 -0.20972 0.02249 0.29082 4.24399 -3.06055 -0 -0 -5.37861 -0.50796 0 0 -1.54023 0 0 0.06033 -0.0168 0.05744 0 4.05199 -0.11009 0 -2.7348 -0.57024 0.40345 -3.40348
ILE_133 -7.81526 0.9829 3.52804 -0.52367 0.42385 0.11152 2.90713 -2.4784 -0 -0 -2.31888 -0.10626 0 0 0 0 0 0.02181 -0.02084 0.07616 0.46828 0 -0.46136 0 0.73287 5.51068 1.56126 2.5998
PRO_134 -6.18312 0.84399 3.87511 -0.06836 0 0.04247 1.52854 -1.85586 -0.00021 -0.00407 -1.49502 0.6576 0 0 0 0 0 0.02374 -0.06617 0.00598 0.12599 0 0.41719 0 -2.4119 5.96118 1.55288 2.94995
ALA_135 -3.8291 0.33893 4.07788 -0.02025 0 0 1.92297 -2.10521 -0.00488 -0.04112 -1.02591 -0.32248 0 0 0 0 0 0.01719 -0.00226 0 0 0 0.10193 0 1.8394 0.31115 0.23487 1.49312
LEU_136 -7.47453 0.41577 4.3484 -0.50568 0.23733 0.12368 2.51241 -2.70984 -0.01811 -0.15944 -2.11063 0.21563 0 0 0 0 0 0.03146 -0.05384 0.00137 0.30176 0 -0.29526 0 0.18072 -0.04004 0.24004 -4.75879
ASP_137 -8.24861 0.58898 10.8258 -0.22381 0.00117 0.73105 5.67256 -4.7428 -0.01725 -0.11496 -8.61578 -0.01571 0 0 -0.90982 -1.58327 0 0.00723 0.09237 0.0718 0 3.30259 0.19786 0 -2.3716 -0.29998 0.53659 -5.11563
LYS_138 -4.68806 0.25908 5.49271 -0.29898 0.02794 0.13156 2.37211 -2.53527 -0 -0 -1.94662 -0.01948 0 0 0 0 0 0.0029 -0.02579 0.00902 1.74939 0 0.01091 0 -1.5107 -0.31899 0.46314 -0.82511
GLU_139 -4.37553 0.18076 5.04164 -0.218 0.02772 0.30609 1.84659 -2.38107 -0.01811 -0.15944 -1.19885 -0.60596 0 0 0 0 0 0.07145 0.00856 0.00139 0 3.01281 -0.24419 0 -2.7348 -0.47446 0.22985 -1.68357
LEU_140 -9.33556 0.86289 5.77649 -0.46791 0.16357 0.11257 3.44171 -3.64642 -0 -0 -3.53882 0.19134 0 0 0 0 0 0.00829 0.03755 0.23958 0.38721 0 -0.26168 0 0.18072 -0.34423 0.51095 -5.68173
LYS_141 -6.34301 0.44483 9.41864 -0.50199 0.12314 0.28786 4.43368 -4.00694 -0.00982 -0.07787 -6.1587 0.37673 0 0 0 -0.80753 0 0.00676 0.10183 0.41138 3.25815 0 -0.06284 0 -1.5107 -0.35465 0.68568 -0.28536
ALA_142 -2.45204 0.23031 2.52855 -0.025 0.00021 0 1.27167 -1.45507 -0 -0 -0.92919 -0.40917 0 0 0 0 0 0.02205 -0.11244 0 0 0 -0.14923 0 1.8394 -0.63676 0.48774 0.21103
LYS_143 -3.41027 0.31807 3.66562 -0.32542 0.05126 0.19058 1.67549 -1.67506 -0.03669 -0.14266 -1.12416 -0.24737 0 0 0 0 0 0.02198 -0.05049 0.02919 1.81098 0 0.01044 0 -1.5107 -0.5075 0.30687 -0.94982
GLY_144 -1.97339 0.07716 2.55533 -5e-05 0 0 1.0694 -1.21006 -0.01308 -0.11276 -0.97388 -0.3714 0 0 0 0 0 0.02994 -0.13064 0 0 0 -1.38582 0 0.83697 -0.58378 0.30617 -1.87988
LYS_145 -6.68953 0.44706 6.84305 -0.48955 0.14331 0.28685 3.14809 -3.0455 -0.05233 -0.24774 -3.34728 -0.06209 0 0 -0.4288 0 0 0.05198 -0.00288 0.01607 1.79922 0 0.01098 0 -1.5107 -0.49065 0.36293 -3.25752
SER_146 -4.70197 0.18421 4.45344 -0.02484 0 0.02096 2.38334 -2.13668 -0 -0 -2.94246 0.14729 0 0 0 0 0 0.0376 0.00982 0.00012 0.56802 0 -0.0989 0.60042 -0.77834 -0.04995 0.37072 -1.95719
ALA_147 -5.67509 0.92256 2.51818 -0.01834 0 0 2.61015 -2.19778 -0.02012 -0.08674 -2.60539 -0.27393 0 0 -0.90982 0 0 0.10356 0.14098 0 0 0 0.4395 0 1.8394 0.78539 0.54507 -1.88242
LEU_148 -8.09817 1.10285 0.85301 -0.58257 0.12966 0.15278 0.69839 -1.59596 -0 -0 -0.3285 0.23933 0 0 0 0 0 0.06766 0.2968 0.03984 0.86098 0 -0.09243 0 0.18072 0.85752 0.69028 -4.52781
MET_149 -6.902 0.65692 2.47211 -0.32214 0.15057 0.02086 1.82597 -1.85929 -0.03915 -0.15718 -1.97842 -0.28826 0 0 -0.60591 0 0 0.01565 0.00884 0.07336 1.65025 0 -0.03149 0 0.60916 0.34005 0.501 -3.85909
PHE_150 -9.80265 1.61333 1.14084 -0.87834 0.05537 0.42306 1.18709 -2.11666 -0 -0 -0.06969 -0.22945 0 0 0 0 0 0.00546 0.00128 0.03848 0 1.46918 -0.55859 0 1.0402 0.15097 0.54379 -5.98634
ASN_151 -7.58691 0.30342 5.42484 -0.28437 0.04639 0.49103 2.34557 -3.01993 -0.01045 -0.14508 -1.40433 -0.66156 0 0 -1.48222 0 0 0.01894 -0.05152 0.00411 0 1.9958 -0.48942 0 -0.93687 0.16458 0.66681 -4.61115
LEU_152 -7.36709 0.82627 1.8675 -0.54082 0.36692 0.16353 1.71197 -2.07124 -0 -0 -1.34765 0.09361 0 0 0 0 0 0.04398 -0.05962 0.08331 0.2224 0 -0.07491 0 0.18072 0.01824 0.46087 -5.42203
GLN_153 -4.92666 0.29881 4.21822 -0.26487 0.06614 0.21309 1.72814 -1.93545 -0.04442 -0.36475 -1.06481 -0.68329 0 0 -0.79077 0 0 0.01362 0.03989 0.01736 0 2.92225 -0.0413 0 -0.18838 -0.02943 0.29663 -0.51999
GLU_154 -5.57156 0.73298 5.39521 -0.31668 0.04699 0.4102 2.21553 -2.32674 -0.0266 -0.24516 -1.52106 -0.4144 0 0 -0.69145 0 0 0.0156 0.20805 0.01391 0 2.91529 0.15259 0 -2.7348 0.17242 0.95903 -0.61066
PRO_155 -7.98313 0.99245 4.61246 -0.08815 0.00022 0.05456 2.34566 -2.06758 -0 -0 -2.08829 0.74825 0 0 0 0 0 0.01051 -0.09937 0.01544 0.55745 0 -0.3071 0 -2.4119 -0.29116 1.00878 -4.99089
TYR_156 -8.53148 1.14311 3.58401 -0.97132 0.08065 0.43118 2.30786 -2.48056 -0 -0 -1.27879 -0.27936 0 0 -0.44844 0 0 0.0065 0.03884 0.15594 0 2.30899 -0.0208 0.23899 1.2797 -0.15588 0.48219 -2.10865
PHE_157 -9.667 1.31501 2.63346 -0.64494 0.12899 0.36958 1.69683 -2.44206 -0 -0 -1.90858 0.17082 0 0 0 0 0 0.01539 -0.02778 0.0913 0 2.37518 -0.03743 0 1.0402 -0.13045 0.56345 -4.45805
THR_158 -6.37419 0.65544 3.67946 -0.10986 0.04451 0.0538 2.88863 -2.36091 -0.00828 -0.08369 -2.00327 -0.80697 0 0 0 0 0 0.00145 0.10842 0.0262 0.21142 0 -0.56272 2.27136 -1.0874 -0.33112 0.61149 -3.17625
TRP_159 -11.9269 2.1052 4.12331 -0.68931 0.24237 0.32268 3.0895 -3.32938 -0 -0 -2.0691 -0.40613 0 0 0 0 0 0.00849 -0.01317 0.33281 0 3.01579 -0.11755 0 1.6906 5.86616 1.75263 3.998
PRO_160 -7.9244 1.12842 4.20928 -0.06701 0 0.04184 2.05894 -2.10957 -0.0015 -0.0166 -1.70437 0.62542 0 0 0 0 0 0.02628 -0.13593 0.05456 0.18216 0 -0.01363 0 -2.4119 6.01368 1.67913 1.63482
LEU_161 -8.74248 0.72133 2.44138 -0.68571 0.15607 0.25973 2.31085 -2.59389 -0.01086 -0.03585 -1.08161 0.13792 0 0 0 0 0 0.01005 -0.02592 0.06616 0.79586 0 -0.19542 0 0.18072 0.04491 0.5322 -5.71458
ILE_162 -7.98827 0.70613 3.96218 -0.60656 0.41727 0.13388 2.50041 -3.00439 -0.00075 -0.01082 -1.57216 0.16823 0 0 0 0 0 0.11317 -0.0255 0.11413 3.3318 0 -0.46848 0 0.73287 0.03263 0.71577 -0.74847
ALA_163 -5.50451 0.60359 3.88814 -0.02272 0 0 2.33292 -2.6695 -0 -0 -2.50573 -0.35812 0 0 0 0 0 0.08982 -0.0572 0 0 0 -0.27099 0 1.8394 -0.33799 0.73231 -2.24058
ALA_164 -5.4925 0.6746 3.77181 -0.02445 7e-05 0 2.53345 -2.54468 -0.03874 -0.25433 -0.46765 -0.3586 0 0 0 0 0 0.03783 -0.06916 0 0 0 -0.42733 0 1.8394 -0.60604 0.70401 -0.72229
ASP_165 -4.697 0.84513 5.89099 -0.29603 0.06154 0.98611 2.00922 -2.55908 -0.08693 -0.5564 -3.89023 0.42069 0 0 0 -0.71731 0 0.0063 -0.05527 0.07099 0 3.56387 -0.40011 0 -2.3716 -0.47545 0.6957 -1.55489
GLY_166 -2.55129 0.19525 2.84918 -7e-05 0 0 1.16193 -1.50235 -0.01639 -0.08873 -1.12293 -0.3288 0 0 0 0 0 0.01397 -0.0867 0 0 0 -1.54025 0 0.83697 -0.14817 0.65587 -1.67252
GLY_167 -3.76288 0.18293 2.63972 -0.00031 0 0 1.16973 -1.75008 -0.04113 -0.17714 -0.91281 -0.21414 0 0 0 0 0 0.0158 -0.06569 0 0 0 0.33945 0 0.83697 0.12171 0.48681 -1.13107
TYR_168 -7.15841 0.61591 4.47266 -0.88536 0.05584 0.51359 2.0729 -2.88275 -0.01622 -0.16474 -2.25256 -0.35325 0 0 0 -0.65748 0 0.05494 -0.008 0.09238 0 1.53035 -0.3975 0.00091 1.2797 -0.07893 0.43716 -3.72886
ALA_169 -4.82121 0.7123 0.72347 -0.01669 0 0 1.1658 -1.46378 -0.02407 -0.14237 -0.52516 -0.28201 0 0 0 0 0 0.0139 0.03434 0 0 0 0.4474 0 1.8394 0.88826 0.44506 -1.00536
PHE_170 -8.91269 0.92569 0.85956 -0.56711 0.03165 0.32216 0.92731 -1.7804 -0 -0 -1.07322 0.00507 0 0 0 0 0 0.01242 -0.00563 0.00862 0 2.17634 -0.18329 0 1.0402 1.06816 0.23979 -4.90538
LYS_171 -4.92565 0.30395 5.24054 -0.3877 0.0611 0.17974 2.23388 -2.22937 -0.033 -0.12168 -3.45713 0.17727 0 0 0 0 0 0.01086 -0.06391 0.00489 1.71417 0 0.00163 0 -1.5107 -0.23095 0.30012 -2.73194
TYR_172 -6.063 0.84074 2.28653 -0.74578 0.04454 0.09874 0.72384 -1.90537 -0 -0 -0.84278 -0.41968 0 0 -0.3419 0 0 0.04093 -0.04046 0.08716 0 2.5107 -0.01826 0.27064 1.2797 -0.31189 0.37836 -2.12725
ALA_173 -4.21636 0.57019 4.04151 -0.02182 0 0 2.04553 -2.28618 -0.00446 -0.013 -1.35536 -0.41713 0 0 0 0 0 0.14887 -0.01138 0 0 0 -0.4098 0 1.8394 0.05108 0.41613 0.37721
ALA_174 -2.87871 0.94381 0.93402 -0.02738 0.00912 0 0.91688 -1.07853 -0 -0 0.09726 -0.5934 0 0 0 0 0 0.6275 -0.02724 0 0 0 0.1579 0 1.8394 0.29712 0.38401 1.60175
GLY_175 -2.58662 0.62324 1.98234 -6e-05 0 0 0.57429 -1.2165 -0 -0 -0.9704 -0.34387 0 0 -0.3419 0 0 0.09194 -0.17707 0 0 0 -1.52495 0 0.83697 -0.10049 0.53705 -2.61603
LYS_176 -6.35803 0.45224 5.13307 -0.44106 0.10945 0.22623 2.22265 -2.49909 -0 -0 -1.38836 -0.0045 0 0 0 0 0 0.0232 -0.00645 0.06633 1.81546 0 0.07223 0 -1.5107 -0.34683 0.60756 -1.82661
TYR_177 -8.15073 0.7626 1.93286 -0.64101 0.03623 0.32623 0.6383 -1.76967 -0.00029 -0.00108 -0.633 -0.10673 0 0 0 0 0 0.03278 -0.01638 0.02 0 2.27245 -0.05825 0.00098 1.2797 -0.17045 0.33255 -3.91291
ASP_178 -6.43724 0.41718 8.80042 -0.2369 0.15269 0.76515 4.47605 -3.59385 -0 -0 -6.47274 -1.48977 0 0 -0.45 -0.82454 0 0.04494 -0.03266 0.04139 0 1.93299 -0.78551 0 -2.3716 -0.3349 0.31086 -6.08801
ILE_179 -8.33024 0.98667 2.05082 -0.66158 0.57873 0.16877 1.16618 -2.06366 -0.00481 -0.053 -0.17777 -0.26576 0 0 0 0 0 0.05387 -0.07057 0.1103 4.62905 0 0.35354 0 0.73287 -0.31887 0.96586 -0.14957
LYS_180 -4.47781 0.68515 5.22576 -0.47185 0.08337 0.2763 2.40397 -2.34229 -0 -0 -4.37027 0.50446 0 0 -0.45 -0.82454 0 0.03861 0.02375 0.11341 2.39941 0 -0.15499 0 -1.5107 -0.32894 1.13173 -2.04547
ASP_181 -5.4052 0.4277 6.9199 -0.24008 0.05066 0.78706 3.18057 -2.90602 -0.03139 -0.11697 -3.61968 -0.91393 0 0 0 -0.65748 0 0.01846 -0.00196 0.04789 0 1.88529 -0.79082 0 -2.3716 -0.28401 0.63893 -3.38268
VAL_182 -6.34779 0.59388 1.51925 -0.27396 0.1545 0.05427 2.06383 -1.97256 -0 -0 -0.33579 -0.12225 0 0 0 0 0 0.02433 0.10176 0.0084 0.15504 0 -0.54737 0 1.9342 -0.31369 0.55107 -2.75285
GLY_183 -4.3441 0.35946 3.34087 -7e-05 0 0 1.84062 -2.11553 -0.00285 -0.00829 -1.99671 -0.36255 0 0 0 0 0 0.03215 -0.02258 0 0 0 0.35901 0 0.83697 0.1117 0.65772 -1.31416
VAL_184 -6.93474 1.06425 1.56906 -0.3294 0.34444 0.07586 2.09604 -2.06001 -0 -0 0.36804 -0.30017 0 0 0 0 0 0.05114 -0.0148 0.00125 0.2099 0 -0.37951 0 1.9342 0.31968 0.81199 -1.1728
ASP_185 -4.50892 0.26137 4.43445 -0.26848 0.10644 0.91157 0.77018 -1.92898 -0 -0 -0.45106 -3.38324 0 0 0 0 0 0.04403 -0.00627 0.08499 0 2.59419 -0.48117 0 -2.3716 -0.21537 0.71061 -3.69726
ASN_186 -5.9604 0.44437 6.26383 -0.22347 0.00775 0.32745 3.11184 -3.22253 -0.02947 -0.30828 -1.88859 -0.46834 0 0 -1.09465 0 0 0.02217 -0.0396 0.00324 0 2.84313 0.35016 0 -0.93687 -0.27247 0.37033 -0.7004
ALA_187 -3.03016 0.18171 3.22952 -0.02307 0 0 1.48378 -1.69902 -0.02036 -0.13272 -0.69077 -0.3879 0 0 0 0 0 0.01179 0.03243 0 0 0 -0.42805 0 1.8394 -0.32956 0.18102 0.21804
GLY_188 -4.99366 0.84406 4.79873 -5e-05 0 0 2.33965 -2.71507 -0 -0 -2.26181 -0.41549 0 0 -1.09465 0 0 0.01656 -0.06676 0 0 0 0.33237 0 0.83697 0.24587 0.1463 -1.98701
ALA_189 -6.48476 0.4273 4.09606 -0.02163 0 0 2.51037 -3.06882 -0 -0 -1.89342 -0.36605 0 0 0 0 0 0.00774 0.05166 0 0 0 -0.35992 0 1.8394 0.23792 0.18422 -2.83992
LYS_190 -7.37198 0.5352 7.54864 -0.29834 0.02305 0.12443 3.39694 -3.50743 -0 -0 -4.54646 -0.02282 0 0 0 0 0 0.00639 0.00828 0.17834 1.81338 0 0.04649 0 -1.5107 -0.36503 0.21572 -3.72589
ALA_191 -4.87996 0.14644 4.30959 -0.02213 0 0 2.6546 -2.55596 -0 -0 -2.56211 -0.36434 0 0 0 0 0 0.0049 -0.02571 0 0 0 -0.24656 0 1.8394 -0.306 0.23056 -1.77728
GLY_192 -5.50198 0.4817 4.51082 -5e-05 0 0 2.44482 -2.6569 -0.00075 -0.01082 -2.51 -0.39456 0 0 0 0 0 0.01737 -0.07287 0 0 0 0.18727 0 0.83697 0.41893 0.16339 -2.08665
LEU_193 -8.92765 0.69153 2.71665 -0.6674 0.21 0.28339 2.58932 -2.83063 -0 -0 -2.5 0.00729 0 0 0 0 0 0.00932 0.04391 0.04783 1.21756 0 -0.30548 0 0.18072 0.44864 0.55752 -6.22747
THR_194 -6.05226 0.41602 6.95398 -0.20344 0.12525 0.07416 3.2145 -3.36086 -0 -0 -3.46842 -0.135 0 0 0 0 0 0.01035 0.00422 3e-05 0.06671 0 0.00836 2.291 -1.0874 -0.12646 0.71039 -0.55887
PHE_195 -9.11356 0.95892 4.36801 -0.95109 0.05428 0.37151 2.56101 -2.96301 -0 -0 -2.46776 0.04915 0 0 0 0 0 0.02336 0.0516 0.16744 0 1.86393 -0.38665 0 1.0402 0.03565 0.48315 -3.85385
LEU_196 -8.11174 0.5308 3.29068 -0.69264 0.23179 0.28424 2.52237 -2.68434 -0 -0 -1.83297 0.07335 0 0 0 0 0 0.01787 -0.02603 0.04417 0.88803 0 -0.21465 0 0.18072 -0.06328 0.46214 -5.09947
VAL_197 -7.68523 0.58618 5.03738 -0.31311 0.15658 0.07136 3.02783 -3.23257 -0 -0 -2.58473 -0.2799 0 0 0 0 0 0.00257 0.09881 0.01453 0.22229 0 -0.14865 0 1.9342 -0.17237 0.58868 -2.67615
ASP_198 -6.8653 0.88637 9.08956 -0.09457 0.00482 0.27965 4.21239 -4.04157 -0 -0 -5.25779 -0.3415 0 0 0 -0.33467 0 0.02051 0.08578 0.03204 0 1.73618 0.24186 0 -2.3716 -0.19575 0.84953 -2.06406
LEU_199 -9.723 0.56131 4.92639 -0.44058 0.13229 0.09952 3.13264 -3.11434 -0.01528 -0.07846 -3.52387 0.1734 0 0 0 0 0 0.03129 0.02841 0.00861 0.2963 0 -0.28167 0 0.18072 -0.25132 0.80412 -7.05352
ILE_200 -8.7704 0.93535 4.88401 -0.50498 0.38086 0.09643 3.11441 -3.28371 -0 -0 -1.59447 0.1398 0 0 0 0 0 0.0034 -0.03635 0.03568 0.50003 0 -0.50105 0 0.73287 -0.09726 0.66142 -3.30396
LYS_201 -8.13248 1.13395 7.98367 -0.58673 0.17072 0.33994 3.46681 -3.22347 -0 -0 -4.18813 0.2833 0 0 0 -0.33467 0 0.01578 -0.05967 0.84243 3.04952 0 -0.03487 0 -1.5107 -0.23769 0.84641 -0.17588
ASN_202 -5.62887 0.53057 5.43939 -0.19126 0.02846 0.30462 1.52886 -2.53305 -0 -0 -1.30608 -0.39911 0 0 0 0 0 0.01771 -0.08114 0.04375 0 1.98739 -0.42489 0 -0.93687 -0.66447 0.68826 -1.59674
LYS_203 -2.91149 0.25999 4.28834 -0.33589 0.06872 0.21933 1.53769 -1.95616 -0.00141 -0.00581 -2.33022 -0.39397 0 0 0 0 0 0.02045 0.02042 0.0179 1.49077 0 -0.08076 0 -1.5107 -0.41356 0.36835 -1.648
HIS_D_204 -7.90456 0.52917 6.98393 -0.39027 0.00859 0.5043 2.3209 -3.23117 -0.00982 -0.07787 -1.95191 -0.30232 0 0 0 -0.77573 0 0.01557 0.11669 0.1169 0 2.0413 -0.18697 0 -0.45461 0.13269 0.44433 -2.07086
MET_205 -7.95685 0.954 2.80889 -0.31807 0.12486 0.02307 1.29333 -1.88121 -0.02339 -0.10396 -0.31532 -0.19694 0 0 0 0 0 0.01115 0.01551 0.38348 1.5391 0 -0.08492 0 0.60916 0.23701 0.47633 -2.40477
ASN_206 -3.61046 0.32576 3.92215 -0.299 0.09878 0.49886 2.38387 -1.89298 -0.01588 -0.08873 -2.30754 -0.77074 0 0 -0.9215 0 0 0.02709 -0.02501 0.02745 0 2.0833 -0.07281 0 -0.93687 0.08291 0.37427 -1.11708
ALA_207 -3.76629 0.27678 1.42853 -0.02523 0.00077 0 0.81693 -1.47908 -0.00811 -0.0255 0.17925 -0.3867 0 0 0 0 0 0.01925 -0.15825 0 0 0 -0.2565 0 1.8394 -0.08568 0.319 -1.31142
ASP_208 -2.58208 0.23814 3.23042 -0.12281 0.02621 0.38556 1.38951 -1.53485 -0 -0 -1.22873 -0.23136 0 0 -0.9215 0 0 0.0141 -0.07952 0.00187 0 2.38772 -0.31349 0 -2.3716 -0.53813 0.24511 -2.00543
THR_209 -6.74212 0.34159 4.66309 -0.17933 0.085 0.06599 2.98229 -2.7482 -0.03023 -0.16763 -3.51373 0.18848 0 0 0 0 0 0.01029 -0.00692 0.01604 0.03681 0 0.0882 2.33442 -1.0874 -0.52131 0.18558 -3.99909
ASP_210 -6.3632 0.27267 7.43599 -0.23532 0.08035 0.81552 3.24858 -3.45207 -0.03895 -0.2783 -3.40395 -1.42314 0 0 -0.57449 0 0 0.00619 -0.04142 4e-05 0 2.06824 -0.19051 0 -2.3716 0.2192 0.27923 -3.94694
TYR_211 -6.35532 0.41249 6.11747 -1.00793 0.1752 0.42586 2.28306 -2.98517 -0.01634 -0.16487 -1.80794 -0.26328 0 0 0 -0.36673 0 0.00191 0.06784 0.02666 0 1.80673 -0.47811 0.23517 1.2797 0.44948 0.43389 0.26977
SER_212 -3.60078 0.16013 4.28648 -0.02425 0 0.02247 1.58487 -2.08851 -0.00038 -0.00795 -1.51503 -0.33867 0 0 0 0 0 0.00239 -0.01975 0 0.49106 0 0.2975 0.60011 -0.77834 0.08069 0.36234 -0.48563
ILE_213 -6.07764 0.39877 4.6283 -0.50242 0.43537 0.10169 2.80252 -2.73061 -0 -0 -2.39735 -0.02296 0 0 -0.57449 0 0 0.00502 -0.07011 0.01922 0.4872 0 -0.47344 0 0.73287 0.01814 0.2799 -2.94003
ALA_214 -5.87934 0.40259 3.61853 -0.02237 0 0 2.26267 -2.77847 -0.02129 -0.15093 -1.93777 -0.34742 0 0 0 0 0 0.00666 -0.0245 0 0 0 -0.11913 0 1.8394 -0.06555 0.32239 -2.89455
GLU_215 -6.27719 0.29315 7.70344 -0.32685 0.06165 0.3377 3.26915 -3.45777 -0.00182 -0.01859 -4.65544 -0.57724 0 0 0 -1.11498 0 0.00594 0.01136 0.00495 0 3.98502 -0.07667 0 -2.7348 -0.22915 0.20911 -3.58903
ALA_216 -4.63778 0.30245 4.94766 -0.02173 0 0 2.5873 -2.64903 -0 -0 -2.33044 -0.34906 0 0 0 0 0 0.00824 -0.02263 0 0 0 -0.12561 0 1.8394 -0.2161 0.20968 -0.45764
ALA_217 -6.16736 0.27515 5.19495 -0.0218 0 0 3.23921 -3.06314 -0.01725 -0.1041 -3.30324 -0.36456 0 0 0 0 0 0.02962 0.01538 0 0 0 -0.277 0 1.8394 -0.35834 0.3194 -2.76369
PHE_218 -10.2521 0.69106 4.2827 -0.93652 0.05926 0.32892 2.58604 -3.34581 -0.00356 -0.05136 -2.32039 0.01836 0 0 0 0 0 0.0293 0.01465 0.13169 0 1.97899 -0.21575 0 1.0402 -0.19192 0.43081 -5.72546
ASN_219 -6.45382 0.35787 5.79995 -0.19249 0.06489 0.30309 2.62468 -2.90777 -0 -0 -2.29875 -0.30123 0 0 -0.67091 0 0 0.01384 0.03575 0.02695 0 1.53295 0.02267 0 -0.93687 -0.00339 0.4901 -2.49248
LYS_220 -4.01385 0.27581 4.42957 -0.32628 0.04135 0.17765 1.33526 -1.93041 -0 -0 -1.49064 -0.16028 0 0 0 0 0 0.00291 -0.07301 0.04336 1.76342 0 -0.08769 0 -1.5107 -0.34826 0.36706 -1.50475
GLY_221 -2.90401 0.12815 3.71651 -5e-05 0 0 2.07341 -1.83148 -0 -0 -2.62417 -0.39129 0 0 -0.4288 0 0 0.00153 -0.1799 0 0 0 -1.29144 0 0.83697 -0.64582 0.25466 -3.28572
GLU_222 -4.99977 0.16854 5.63883 -0.21698 0.03641 0.32434 2.33684 -2.4788 -0.01308 -0.11276 -2.58672 -0.61691 0 0 0 0 0 0.02075 -0.04686 0.0395 0 2.96524 -0.20264 0 -2.7348 -0.42081 0.32567 -2.57401
THR_223 -7.45052 0.58442 4.73396 -0.16301 0.08531 0.05582 2.10927 -2.89094 -0.01725 -0.1041 -0.46212 -0.41295 0 0 0 0 0 0.01207 -0.04218 0.00021 0.21057 0 -0.21333 2.44335 -1.0874 -0.01092 0.41034 -2.20942
ALA_224 -5.69774 0.65248 1.9272 -0.02331 0 0 2.64087 -1.98982 -0 -0 -3.15764 -0.33948 0 0 0 0 0 0.00426 -0.02641 0 0 0 -0.21658 0 1.8394 -0.1992 0.54419 -4.04176
MET_225 -9.37054 1.64821 3.65461 -0.57335 0.26743 0.28449 2.94895 -2.42511 -0.00868 -0.07555 -2.62337 -0.211 0 0 0 0 0 0.03141 0.07889 0.19288 2.02402 0 -0.10162 0 0.60916 -0.21081 1.02194 -2.83806
THR_226 -6.7462 0.3913 4.21906 -0.20557 0.0894 0.07446 3.04121 -2.54383 -0.01097 -0.12067 -3.80191 -1.02068 0 0 -0.60591 0 0 0.01003 -0.00029 0.00046 1.26549 0 -0.46462 2.3072 -1.0874 -0.11658 0.9651 -4.36091
ILE_227 -7.43293 0.66413 0.22236 -0.4593 0.27797 0.09731 1.36587 -1.44819 -0.01903 -0.07044 -0.70493 -0.12794 0 0 0 0 0 0.00234 -0.06698 0.06198 0.29345 0 -0.70362 0 0.73287 -0.31219 0.58965 -7.03762
ASN_228 -6.85963 0.80246 4.07243 -0.16538 0.01871 0.22215 3.00498 -2.71334 -0.03462 -0.22003 -2.04831 -0.91388 0 0 -1.00032 0 0 0.00808 0.01462 0.16409 0 1.87205 -0.1794 0 -0.93687 -0.09681 0.52673 -4.46229
GLY_229 -4.51923 0.68641 3.48895 -0.00058 0 0 2.02145 -2.1793 -0 -0 -1.69004 -0.22296 0 0 -1.00032 0 0 0.03925 -0.11692 0 0 0 -0.32007 0 0.83697 0.30248 0.67775 -1.99615
PRO_230 -7.77963 1.08073 3.56024 -0.06836 0 0.04234 1.87792 -1.84661 -0.02893 -0.16446 -1.07061 0.62036 0 0 0 0 0 0.0081 -0.17563 0.00325 0.18943 0 -0.40797 0 -2.4119 0.31153 0.862 -5.39821
TRP_231 -9.93401 0.81403 5.72816 -1.20714 0.11358 0.91811 2.87329 -3.34678 -0.02426 -0.16569 -0.5668 -0.75036 0 0 0 0 0 0.00355 -0.06496 0.07924 0 2.79783 -0.06033 0 1.6906 -0.12833 0.5558 -0.67445
ALA_232 -4.94202 0.4942 3.43049 -0.02592 0.00116 0 2.20639 -2.34817 -0 -0 -2.26456 -0.39523 0 0 0 0 0 0.00853 0.09287 0 0 0 0.01518 0 1.8394 -0.43883 0.36847 -1.95805
TRP_233 -12.0357 1.26395 5.56322 -0.74706 0.15813 0.44471 3.40152 -3.60214 -0 -0 -2.38836 -0.41372 0 0 0 0 0 0.00123 -0.05485 0.17392 0 2.67803 0.09628 0 1.6906 -0.43528 0.59486 -3.61069
SER_234 -4.77443 0.4584 6.10172 -0.02425 0 0.02309 2.62657 -2.61114 -0.02893 -0.16446 -2.95927 -0.37487 0 0 -0.59496 0 0 0.00802 -0.0338 0.00258 0.49214 0 0.30338 0.6232 -0.77834 -0.21231 0.5004 -1.41726
ASN_235 -4.60885 0.12606 5.58665 -0.17619 0.03222 0.2666 1.68157 -2.50421 -0.02531 -0.25138 -1.28972 -0.32393 0 0 0 -0.74825 0 0.15696 -0.00568 0.00031 0 1.46209 0.14235 0 -0.93687 -0.03096 0.20524 -1.2413
ILE_236 -8.86428 1.34709 3.83127 -0.50333 0.5264 0.09834 2.7112 -2.90872 -0.02561 -0.10485 -1.30745 -0.02536 0 0 0 0 0 0.03964 -0.02425 0.22308 0.68657 0 -0.48834 0 0.73287 -0.00593 0.56829 -3.49337
ASP_237 -4.05302 0.2767 5.56431 -0.10496 0.00311 0.31354 2.24239 -2.52398 -0 -0 -2.59668 -0.50069 0 0 0 -0.56849 0 0.01805 -0.04931 0.00146 0 1.6971 0.03709 0 -2.3716 -0.14341 0.79901 -1.95939
THR_238 -2.79915 0.22431 3.88169 -0.22184 0.36586 0.08183 1.55243 -1.71504 -0.00014 -0.00509 -1.89538 -0.28959 0 0 0 0 0 0.36578 -0.03312 3e-05 1.42049 0 0.12579 2.30726 -1.0874 -0.2739 0.61233 2.61715
SER_239 -3.62259 0.32838 4.0443 -0.01657 0 0.03554 2.51313 -1.89998 -0 -0 -0.93882 -0.77617 0 0 -0.67091 0 0 2.61718 4.61662 0.0061 0.66686 0 0.29535 0.67368 -0.77834 1.31196 15.2674 23.6731
ALA_240 -1.32383 0.14751 1.38901 -0.03075 0.02204 0 0.36918 -0.76095 -0 -0 0.13342 -0.50984 0 0 0 0 0 1.69368 0.06282 0 0 0 -0.14121 0 1.8394 2.07619 15.1717 20.1384
VAL_241 -5.48332 0.40362 1.54628 -0.27656 0.13846 0.05616 1.03145 -1.73851 -0.02561 -0.10485 -0.30143 0.14695 0 0 0 0 0 0.25554 0.0636 0.03124 0.08329 0 -0.39576 0 1.9342 0.37201 0.3914 -1.87184
ASN_242 -3.69545 0.2139 3.92387 -0.19045 0.01108 0.30017 1.77288 -1.84283 -0.03829 -0.21372 -2.32798 -0.60526 0 0 0 -0.92506 0 0.04245 0.01385 0.00411 0 3.02838 -0.5931 0 -0.93687 -0.36465 0.59176 -1.83121
TYR_243 -9.96811 1.42808 4.13072 -1.18579 0.16219 0.68619 2.38468 -2.87224 -0 -0 -3.4041 -0.17126 0 0 -0.45975 -0.56849 0 0.06952 0.00388 0.296 0 2.80033 -0.41276 0.00016 1.2797 -0.22847 0.62161 -5.4079
GLY_244 -4.43599 0.29581 3.78442 -0.00101 0 0 2.30366 -2.15698 -0 -0 -2.1375 -0.32083 0 0 0 0 0 0.00896 -0.06037 0 0 0 0.57206 0 0.83697 0.41694 0.30861 -0.58525
VAL_245 -6.64961 0.83236 0.67581 -0.27363 0.17821 0.05761 0.6804 -1.50488 -0 -0 -0.21848 -0.34728 0 0 0 0 0 0.00832 -0.08768 0.03302 0.24511 0 -0.73121 0 1.9342 0.36524 0.16273 -4.63976
THR_246 -5.23979 0.28475 3.24567 -0.17314 0.08081 0.06008 2.52864 -2.07946 -0 -0 -3.52262 -0.88724 0 0 -0.19887 0 0 0.00561 -0.04311 0.00168 0.57831 0 -0.65194 2.30837 -1.0874 0.06847 0.31 -4.4112
VAL_247 -4.72411 0.41625 1.88536 -0.26651 0.14557 0.05108 1.27318 -1.51416 -0 -0 -1.00397 0.0522 0 0 -0.19887 0 0 0.0149 -0.05834 0 0.10801 0 -0.40041 0 1.9342 -0.0013 0.45653 -1.83039
LEU_248 -7.89952 1.32947 2.57505 -0.46828 0.26675 0.07797 1.23274 -1.98625 -0 -0 -0.4247 0.39406 0 0 -1.18575 0 0 0.02013 0.21551 0.2133 0.49446 0 0.11709 0 0.18072 -0.40589 1.08182 -4.17133
PRO_249 -6.37613 0.77523 3.72594 -0.12063 2e-05 0.08688 1.14571 -1.73341 -0.01632 -0.13076 -1.51001 0.30392 0 0 -0.38632 0 0 0.02244 -0.06147 0.03063 0.13847 0 -1.20109 0 -2.4119 -0.40573 1.31133 -6.81321
THR_250 -6.52463 1.06764 4.97659 -0.16086 0.06875 0.05319 2.90097 -2.91015 -0 -0 -3.54674 0.06118 0 0 0 0 0 0.02716 -0.01739 0.00396 0.21549 0 0.12804 2.3357 -1.0874 -0.26149 0.93557 -1.7344
PHE_251 -9.81259 0.91259 4.21188 -0.75404 0.06841 0.08072 2.49052 -2.94961 -0 -0 -2.5007 -0.44 0 0 0 0 0 0.0059 -0.03212 0.00097 0 2.77229 -0.12922 0 1.0402 0.07429 0.59939 -4.3611
LYS_252 -4.13756 0.24503 5.09677 -0.50335 0.2586 0.27851 2.32838 -2.01383 -0.01181 -0.12046 -3.77989 -0.26558 0 0 -1.08628 -0.71731 0 0.01195 -0.07498 0.27253 2.5286 0 -0.11906 0 -1.5107 -0.06628 0.31086 -3.07585
GLY_253 -2.1279 0.38262 1.69828 -5e-05 0 0 0.10299 -1.01645 -0 -0 0.03445 -0.38721 0 0 0 0 0 0.03155 -0.14621 0 0 0 -1.46803 0 0.83697 -0.61238 0.32883 -2.34255
GLN_254 -5.17922 0.89513 5.54602 -0.62092 0.13182 0.60128 2.93141 -2.68101 -0.02813 -0.25123 -3.04559 -0.68614 0 0 0 0 0 0.02112 -0.01358 0.03696 0 2.49034 0.14995 0 -0.18838 -0.48232 0.96769 0.5952
PRO_255 -3.95969 0.44778 2.71261 -0.12626 0.00081 0.09344 1.0238 -1.15097 -0.01801 -0.10214 -0.82788 0.24349 0 0 0 0 0 0.0102 0.15951 0.02406 0.19235 0 -1.14134 0 -2.4119 -0.38371 1.11532 -4.09854
SER_256 -5.23823 0.77945 4.15174 -0.03169 0 0.02131 1.80149 -1.93031 -0.0001 -0.00237 -2.03245 -0.13708 0 0 -0.38632 -0.30755 0 0.00856 0.00834 0.16349 0.4988 0 -0.10796 1.81129 -0.77834 -0.65867 0.69035 -1.67625
LYS_257 -6.37853 0.69176 4.76799 -0.34141 0.05527 0.21642 1.88378 -2.37712 -0.00451 -0.01291 -1.35677 -0.33639 0 0 0 0 0 0.00822 0.04077 0.00353 1.90804 0 0.11862 0 -1.5107 -0.21989 1.14303 -1.7008
PRO_258 -6.43388 0.88964 3.2767 -0.1341 0.00111 0.09599 1.33907 -1.43039 -0 -0 -1.4467 0.25443 0 0 0 0 0 0.01117 0.19091 0.00728 0.23965 0 -1.1062 0 -2.4119 -0.32104 1.06248 -5.91579
PHE_259 -8.27304 1.14098 0.97747 -0.47867 0.28254 0.20407 1.3921 -1.57156 -0.00022 -0.00059 -1.19932 -0.25999 0 0 -0.44844 0 0 0.02495 -0.00121 0.18544 0 4.23437 -0.09062 0 1.0402 -0.5032 0.83922 -2.50552
VAL_260 -7.89436 0.62999 3.06325 -0.27097 0.17503 0.05271 2.49445 -2.83368 -0 -0 -3.13875 -0.02758 0 0 0 0 0 0.01177 -0.06093 0.00822 0.14668 0 -0.52633 0 1.9342 -0.34242 0.72804 -5.85068
GLY_261 -3.91692 0.43698 2.97041 -0.0007 0 0 2.17945 -1.87159 -0.00151 -0.00455 -2.44166 -0.32446 0 0 0 0 0 0.01302 0.14004 0 0 0 0.72284 0 0.83697 0.5615 0.40715 -0.29303
VAL_262 -8.19113 0.65665 3.02603 -0.2744 0.13804 0.05833 3.27036 -2.82227 -0 -0 -2.83418 -0.3896 0 0 -1.10714 0 0 0.0097 0.03428 0.00234 0.178 0 -0.62358 0 1.9342 0.66938 0.41576 -5.84924
LEU_263 -7.83983 0.46529 4.69345 -0.52386 0.14401 0.11738 3.03483 -2.86579 -0.00129 -0.00396 -3.61568 0.2412 0 0 0 0 0 0.00957 -0.04096 0.184 0.42108 0 -0.16488 0 0.18072 -0.34263 0.74885 -5.1585
SER_264 -7.07138 0.59685 5.71277 -0.03092 0.00274 0.02149 3.42963 -3.04985 -0.03194 -0.22185 -2.56257 -0.48179 0 0 0 0 0 0.01541 0.01867 0.01282 0.74311 0 -0.11972 1.92047 -0.77834 -0.21601 0.66702 -1.42338
ALA_265 -6.03313 0.60593 1.4066 -0.02838 0.0043 0 2.22735 -2.09527 -0.0041 -0.0443 -2.83156 -0.41077 0 0 0 0 0 0.00253 -0.05897 0 0 0 0.52724 0 1.8394 0.61635 0.25818 -4.0186
GLY_266 -4.45223 0.48034 3.07203 -0.00049 0 0 2.54835 -2.05935 -0.01263 -0.04047 -2.70443 -0.25692 0 0 0 0 0 0.01131 -0.03707 0 0 0 0.3166 0 0.83697 0.90832 0.23414 -1.15554
ILE_267 -7.73895 0.56352 1.73123 -0.44791 0.28849 0.0874 2.07321 -2.1842 -0.01697 -0.11008 -2.1945 0.05841 0 0 0 0 0 0.01034 -0.03201 0.03687 0.40978 0 -0.78659 0 0.73287 0.04545 0.38817 -7.08545
ASN_268 -8.54851 0.63531 6.78919 -0.23164 0.02293 0.37559 4.64013 -3.86816 -0.0506 -0.39072 -4.17636 -0.7126 0 0 -2.11117 0 0 0.00508 -0.07552 0.02637 0 2.41718 -0.1429 0 -0.93687 -0.26592 0.62026 -5.97893
ALA_269 -4.52953 0.28451 3.87504 -0.02355 0 0 2.64071 -2.49827 -0 -0 -2.38383 -0.38863 0 0 -0.48434 0 0 0.0097 -0.09465 0 0 0 -0.32667 0 1.8394 -0.36277 0.38369 -2.05919
ALA_270 -4.44781 0.64887 2.0395 -0.02806 0.0056 0 1.40285 -1.65656 -0.03463 -0.24672 -0.74127 -0.41753 0 0 -0.81949 0 0 0.0224 -0.04895 0 0 0 -0.00366 0 1.8394 -0.66362 0.23013 -2.91954
SER_271 -5.93283 0.63266 6.85935 -0.03421 0.00023 0.05556 3.77984 -3.00234 -0.03502 -0.23003 -3.90147 -0.79674 0 0 -1.57413 -0.69717 0 0.00576 0.31915 0.00761 0.71177 0 0.20936 1.71925 -0.77834 -0.56135 1.10646 -2.13661
PRO_272 -4.92122 0.66047 3.17164 -0.12925 0.01167 0.07946 0.74462 -1.15219 -0 -0 0.35584 0.65623 0 0 0 0 0 0.02364 -0.01275 0.00712 0.13736 0 0.26613 0 -2.4119 -0.03437 1.05903 -1.48848
ASN_273 -8.11339 0.47351 7.34342 -0.20734 0.0285 0.35949 4.31573 -3.62445 -0.05595 -0.27662 -3.99848 -0.63786 0 0 -2.89876 -0.7399 0 0.0877 0.00611 0.13913 0 2.29592 -0.69858 0 -0.93687 0.47706 0.58098 -6.08063
LYS_274 -6.688 0.33761 7.44478 -0.36848 0.04791 0.21901 4.2106 -3.41201 -0 -0 -4.70396 0.27746 0 0 -1.18509 0 0 0.0227 -0.04374 0.22745 2.34667 0 -0.06643 0 -1.5107 0.11706 0.60487 -2.12228
GLU_275 -3.83577 0.1603 5.32182 -0.44708 0.06793 0.90445 2.07245 -2.26949 -0 -0 -3.15621 -0.45398 0 0 0 -0.65203 0 0.00801 0.08604 0.04132 0 3.25576 -0.31309 0 -2.7348 -0.39596 0.21292 -2.1274
LEU_276 -7.43977 0.68962 3.27737 -0.49292 0.24944 0.11892 2.14654 -2.45918 -0 -0 -1.05251 0.20484 0 0 0 0 0 0.00921 0.04367 0.09661 0.42337 0 -0.25933 0 0.18072 -0.35172 0.19803 -4.41707
ALA_277 -6.62033 0.3658 3.39121 -0.02131 0 0 2.70779 -2.76189 -0 -0 -2.09281 -0.36153 0 0 0 0 0 0.01555 0.10021 0 0 0 -0.21249 0 1.8394 -0.29615 0.23772 -3.70882
LYS_278 -7.52321 0.40256 8.60248 -0.45119 0.12891 0.23248 3.85993 -3.75058 -0.00876 -0.04329 -4.94017 0.10021 0 0 0 -0.65203 0 0.02453 0.01872 0.02945 2.6825 0 0.02366 0 -1.5107 -0.31186 0.30513 -2.78123
GLU_279 -6.5615 0.40513 6.75083 -0.3291 0.12083 0.37945 3.23 -3.20878 -0 -1e-05 -3.46185 -0.6116 0 0 0 0 0 0.0361 -0.00625 0.07866 0 3.10139 -0.07124 0 -2.7348 -0.22844 0.364 -2.74719
PHE_280 -11.0359 0.93266 3.56294 -0.88076 0.05306 0.25752 3.11993 -3.15439 -0.0032 -0.02321 -3.86037 -0.06372 0 0 0 0 0 0.01152 0.02804 0.00558 0 1.73765 -0.53592 0 1.0402 -0.0002 0.31866 -8.4899
LEU_281 -9.23529 0.6222 2.79124 -0.47952 0.25872 0.11496 2.72889 -2.66684 -0 -0 -2.54867 0.24889 0 0 0 0 0 0.00371 -0.04127 0.04406 0.39623 0 -0.26856 0 0.18072 -0.00999 0.55669 -7.30381
GLU_282 -6.56299 0.31852 6.07218 -0.21607 0.02503 0.29073 2.33928 -2.7632 -0.02616 -0.16814 -3.19426 -0.54015 0 0 0 -0.77539 0 0.00518 -0.04774 0.10135 0 3.49807 -0.23003 0 -2.7348 -0.20454 0.64292 -4.1702
ASN_283 -3.94591 0.33274 3.20252 -0.19097 0.02733 0.30373 1.30379 -1.74589 -0.00876 -0.04329 -1.39618 -0.36214 0 0 0 0 0 0.0038 -0.00673 0.0011 0 1.82381 -0.11927 0 -0.93687 -0.05294 0.48158 -1.32854
TYR_284 -9.11607 0.97625 4.33049 -0.58527 0.13644 0.31016 2.62065 -2.944 -0.02177 -0.19611 -2.65242 -0.14248 0 0 -0.42672 0 0 0.00872 0.013 0.01862 0 2.74536 -0.26652 0.00162 1.2797 0.52252 0.50458 -2.88323
LEU_285 -8.3186 0.73301 2.0433 -0.72247 0.35357 0.29558 2.72051 -2.3975 -0 -0 -1.74191 0.21699 0 0 0 0 0 0.01405 -0.01489 0.01596 0.69837 0 -0.17008 0 0.18072 0.6585 0.77675 -4.65817
LEU_286 -7.498 0.61049 0.93924 -0.66075 0.43168 0.17569 1.5094 -1.86178 -0.0087 -0.04786 -1.37243 0.08577 0 0 0 0 0 0.01623 0.04259 0.08421 2.2573 0 -0.01304 0 0.18072 0.36959 1.0514 -3.70823
THR_287 -6.53914 0.57467 6.74549 -0.11511 0.04916 0.08243 3.58758 -3.57772 -0.02328 -0.13897 -3.53872 -0.93341 0 0 -0.89239 0 0 0.0077 0.02469 0.02437 0.09785 0 -0.50653 4.6969 -1.0874 -0.04878 1.03715 -0.47347
ASP_288 -4.88484 0.10207 5.96703 -0.11004 0.00503 0.34064 2.3659 -2.65729 -0.00147 -0.02121 -2.74166 -0.27038 0 0 0 -0.70847 0 0.01027 -0.03461 0.16131 0 1.84656 0.18278 0 -2.3716 -0.36044 0.57733 -2.60307
GLU_289 -3.69136 0.12667 4.91332 -0.46521 0.27914 1.47239 1.66669 -2.21082 -0.02905 -0.15556 -1.78771 -2.94837 0 0 0 0 0 0.00615 -0.00388 0.01669 0 3.94817 -0.24057 0 -2.7348 -0.29389 0.14214 -1.98984
GLY_290 -4.97234 0.35509 4.36115 -5e-05 0 0 2.83187 -2.60412 -0.02905 -0.15556 -2.11063 -0.41061 0 0 -0.46567 0 0 0.01585 -0.08328 0 0 0 0.255 0 0.83697 0.35897 0.08826 -1.72814
LEU_291 -9.63858 0.68498 4.01083 -0.4992 0.26229 0.12323 3.41631 -3.17725 -0.01688 -0.11859 -2.81479 0.21328 0 0 0 0 0 0.00658 0.1073 0.0982 0.2985 0 -0.31432 0 0.18072 0.36215 0.51628 -6.29895
GLU_292 -5.88571 0.34445 6.87961 -0.57039 0.07835 1.0039 3.32898 -3.17523 -0.00147 -0.02121 -3.26568 -0.64402 0 0 0 -0.40834 0 0.0106 -0.01639 0.04499 0 3.54111 -0.19597 0 -2.7348 -0.41516 0.66102 -1.44133
ALA_293 -5.39467 0.60003 4.19183 -0.02262 0 0 2.3026 -2.64212 -0 -0 -1.70704 -0.36491 0 0 0 0 0 0.04672 -0.01017 0 0 0 -0.35376 0 1.8394 -0.53021 0.32243 -1.72248
VAL_294 -7.78499 0.65878 4.31946 -0.30223 0.18293 0.0665 3.19801 -3.09122 -0 -0 -2.44586 -0.16834 0 0 0 0 0 0.0138 0.00399 0.02187 0.11987 0 -0.42422 0 1.9342 -0.26202 0.32165 -3.63782
ASN_295 -7.64102 0.564 6.2073 -0.30164 0.00221 0.60397 3.27045 -3.24833 -0.02869 -0.23244 -2.66968 -0.22839 0 0 -1.02623 0 0 0.00493 -0.05176 0.12609 0 2.87079 0.21493 0 -0.93687 0.03097 0.44927 -2.02015
LYS_296 -4.35273 0.38244 5.74286 -0.45523 0.10145 0.26418 2.49359 -2.38509 -0 -0 -3.312 0.0702 0 0 0 -0.77177 0 0.0348 -0.02399 0.11333 1.47689 0 -0.03668 0 -1.5107 -0.2589 0.60325 -1.8241
ASP_297 -6.20345 0.49875 9.17428 -0.21002 0.01678 0.68983 4.35854 -3.72803 -0 -0 -8.35958 -0.22468 0 0 -1.94918 -0.36746 0 0.01498 0.15339 0.17392 0 3.67153 0.06119 0 -2.3716 0.30385 0.72453 -3.57243
LYS_298 -7.51856 0.77106 8.34307 -0.57446 0.12041 0.59114 2.63799 -3.46291 -0.0089 -0.11451 -3.01732 -0.22708 0 0 0 -0.36746 0 0.02588 -0.03855 0.19976 2.44988 0 0.13164 0 -1.5107 1.80347 1.59294 1.82678
PRO_299 -6.26876 0.84975 3.82575 -0.10965 0.00119 0.07994 1.55019 -1.67941 -0 -0 -0.15616 0.31809 0 0 0 0 0 0.02785 -0.08183 0.04104 0.11714 0 -0.90665 0 -2.4119 0.92547 1.78735 -2.0906
LEU_300 -7.10824 0.65269 1.7221 -0.50346 0.19786 0.13537 1.97429 -1.82283 -0.00941 -0.04396 -0.54112 0.21634 0 0 -1.02623 0 0 0.19367 0.31094 0.12979 0.33232 0 -0.31417 0 0.18072 -0.47787 0.90522 -4.89599
GLY_301 -3.6519 0.5178 2.50207 -0.00076 0 0 1.2358 -1.59415 -0.0198 -0.11794 -0.09189 -0.20852 0 0 0 0 0 0.06693 -0.03429 0 0 0 -1.52471 0 0.83697 -0.10073 0.86002 -1.32508
ALA_302 -5.17488 0.57466 2.97354 -0.02385 0 0 2.15905 -2.25481 -0.00941 -0.04396 -2.46723 -0.18468 0 0 0 0 0 0.05458 0.10977 0 0 0 -0.18072 0 1.8394 -0.34769 0.9117 -2.06454
VAL_303 -8.35752 1.33244 2.12451 -0.32059 0.27797 0.06787 2.76548 -2.46072 -0 -0 -0.89302 -0.17253 0 0 -0.58317 0 0 0.08403 -0.02512 0.00168 0.29109 0 -0.16599 0 1.9342 -0.40217 0.72635 -3.77523
ALA_304 -6.02781 0.55683 2.27835 -0.02247 0 0 2.43525 -2.24451 -0.00078 -0.0033 -1.77933 -0.35873 0 0 0 0 0 0.01885 -0.03499 0 0 0 -0.2501 0 1.8394 -0.26904 0.47819 -3.3842
LEU_305 -9.52228 0.87096 4.36785 -0.59641 0.21266 0.17116 2.86814 -3.176 -0.01831 -0.09301 -2.2149 0.26123 0 0 0 0 0 0.00656 -0.04707 0.10585 0.45098 0 -0.16553 0 0.18072 -0.26272 0.36459 -6.23553
LYS_306 -7.16726 0.33231 7.45155 -0.31847 0.03392 0.14556 3.34771 -3.25068 -0 -0 -3.14269 0.08233 0 0 -0.57567 0 0 0.0056 -0.03537 0.20092 1.68933 0 -0.03162 0 -1.5107 -0.22169 0.49441 -2.47052
SER_307 -2.87226 0.13144 3.64042 -0.03526 0.00086 0.04847 1.20007 -1.59039 -0.02224 -0.14087 -1.08243 -0.8765 0 0 0 -0.70847 0 0.01254 -0.0102 0.01442 0.17918 0 -0.35254 1.72729 -0.77834 -0.53795 0.48028 -1.57247
TYR_308 -9.57231 0.89475 5.49902 -0.7712 0.01513 0.27788 3.69778 -3.25371 -8e-05 -0.00098 -3.25354 -0.26823 0 0 0 -0.40834 0 0.00703 -0.04796 0.0503 0 2.73219 -0.18158 0.02139 1.2797 -0.04293 0.59708 -2.72862
GLU_309 -8.37065 0.74688 8.64055 -0.73742 0.26209 1.46497 4.58408 -4.18199 -0 -0 -4.85082 -0.54573 0 0 -0.58317 0 0 0.01232 -0.06066 0.216 0 3.66778 -0.29736 0 -2.7348 -0.05491 0.71152 -2.11134
GLU_310 -3.38649 0.24354 4.20477 -0.21732 0.02008 0.29639 1.42852 -1.94152 -5e-05 -0.00046 -0.71609 -0.59181 0 0 0 0 0 0.01304 -0.06431 0.02835 0 3.13165 -0.31741 0 -2.7348 -0.63056 0.5215 -0.71299
GLU_311 -4.23141 0.36224 6.02829 -0.38673 0.0392 0.76152 2.62247 -2.56919 -0 -0 -3.48989 -0.32342 0 0 0 -0.6839 0 0.03371 -0.02616 0.00796 0 3.12179 -0.18649 0 -2.7348 -0.3322 0.28278 -1.70425
LEU_312 -7.90593 1.03198 4.16159 -0.66125 0.22914 0.22361 3.02694 -2.78718 -0 -0 -1.82258 0.13197 0 0 0 0 0 0.02504 -0.05089 0.03922 1.19494 0 -0.2915 0 0.18072 -0.20889 0.54613 -2.93694
ALA_313 -3.71938 0.34554 3.40882 -0.02625 0.00135 0 1.43726 -2.04561 -8e-05 -0.00098 -1.56844 -0.40855 0 0 0 0 0 0.03172 -0.13259 0 0 0 -0.15777 0 1.8394 -0.34683 0.6214 -0.72099
LYS_314 -3.59466 0.33755 5.00478 -0.31938 0.04133 0.16687 2.29542 -1.98306 -0 -0 -3.60531 -0.11756 0 0 0 -0.6839 0 0.01665 -0.03241 0.05542 1.89776 0 -0.06541 0 -1.5107 -0.39525 0.32802 -2.16386
ASP_315 -5.15248 0.8248 7.36515 -0.22868 0.11591 0.7234 4.65824 -3.03061 -0.0024 -0.03293 -5.37645 -1.36458 0 0 -0.66557 0 0 0.00702 -0.08559 0.0057 0 2.2879 -0.64453 0 -2.3716 -0.54008 0.93975 -2.56764
PRO_316 -3.36956 0.47309 2.78433 -0.07366 0 0.04508 1.79268 -1.42434 -0 -0 -0.83497 0.58742 0 0 0 0 0 0.00887 -0.24319 0.01644 0.32206 0 -0.73397 0 -2.4119 -0.21459 1.00456 -2.27163
ARG_317 -8.65121 0.77834 6.63059 -0.53572 0.099 0.29133 3.61135 -3.33159 -0.0024 -0.03293 -4.92729 0.18822 0 0 -1.12532 0 0 0.00516 0.11828 0.29769 1.92018 0 -0.15578 0 -1.2888 -0.0321 0.61499 -5.52802
ILE_318 -8.7913 0.66155 5.09707 -0.64555 0.43231 0.14059 2.86802 -3.13234 -0 -0 -2.21611 0.15135 0 0 0 0 0 0.048 -0.01461 0.27592 0.67627 0 -0.43007 0 0.73287 -0.13056 0.84691 -3.42969
ALA_319 -4.45198 0.28072 4.59984 -0.02064 0 0 2.55146 -2.52692 -0 -0 -1.72511 -0.35651 0 0 0 0 0 0.02071 0.09467 0 0 0 -0.12906 0 1.8394 -0.09247 0.63421 0.71833
ALA_320 -6.10377 0.34042 5.01236 -0.02254 0 0 2.84709 -3.18315 -0.01925 -0.14116 -2.59277 -0.36251 0 0 0 0 0 0.01493 -0.02019 0 0 0 -0.27677 0 1.8394 -0.3448 0.31773 -2.69498
THR_321 -7.5218 0.42249 5.98332 -0.19641 0.07675 0.07045 3.88653 -3.35048 -0 -0 -3.29295 -0.10056 0 0 0 0 0 0.02759 0.05745 0.06931 0.07521 0 -0.01124 2.31272 -1.0874 -0.22356 0.30491 -2.49768
MET_322 -7.99231 0.84654 4.80535 -0.77276 0.44021 0.3663 3.15762 -3.11763 -0 -0 -2.50967 -0.17292 0 0 0 0 0 0.03146 0.2121 0.0184 2.49681 0 -0.07913 0 0.60916 -0.04973 0.64118 -1.06901
GLU_323 -6.01856 0.44094 6.51073 -0.20698 0.03259 0.29768 2.87211 -3.15422 -0.03316 -0.26484 -2.31065 -0.59738 0 0 0 0 0 0.00484 0.0623 0.10609 0 3.0191 -0.24993 0 -2.7348 -0.38974 0.65555 -1.95835
ASN_324 -8.99085 0.61829 8.51523 -0.205 0.00527 0.26937 4.86022 -4.36735 -0.02505 -0.15175 -4.05732 -0.28875 0 0 -1.18575 0 0 0.00504 0.00716 0.00262 0 2.91842 0.41064 0 -0.93687 -0.17779 0.41024 -2.36399
ALA_325 -5.22471 0.3698 2.72224 -0.02259 0 0 2.32221 -2.36124 -0 -0 -0.82985 -0.37088 0 0 0 0 0 0.01544 0.03755 0 0 0 -0.34113 0 1.8394 -0.17272 0.35366 -1.66281
GLN_326 -3.88041 0.29714 4.26042 -0.26987 0.04789 0.21569 1.58198 -2.04498 -0.01483 -0.12723 -1.24797 -0.51029 0 0 0 0 0 0.00979 0.0073 0.11804 0 2.78384 -0.24124 0 -0.18838 -0.47652 0.21249 0.53288
LYS_327 -4.10847 0.22161 4.20675 -0.50579 0.13966 0.31682 1.93675 -1.75664 -0 -0 -0.89075 0.06386 0 0 0 0 0 0.10077 0.02411 0.0244 1.96977 0 -0.14747 0 -1.5107 -0.36306 0.28493 0.00654
GLY_328 -3.59676 0.26977 2.88392 -0.00019 0 0 1.52322 -1.63738 -0.00093 -0.00355 -1.04611 -0.17282 0 0 0 0 0 0.04875 -0.09459 0 0 0 -1.25366 0 0.83697 -0.02203 0.27921 -1.98617
GLU_329 -3.65113 0.07616 4.22464 -0.39011 0.1439 0.56019 2.32739 -2.00272 -0.02407 -0.14237 -2.59255 -0.4788 0 0 0 0 0 0.05257 0.00727 0.00954 0 3.89711 -0.09448 0 -2.7348 0.19079 0.17319 -0.44826
ILE_330 -5.62502 0.61848 1.60292 -0.62221 0.51994 0.13087 0.7632 -1.48591 -2e-05 -8e-05 -0.26819 0.05402 0 0 0 0 0 0.00895 -0.06097 0.04648 2.21771 0 -0.31161 0 0.73287 -0.25298 0.45545 -1.4761
MET_331 -8.7668 1.21946 5.1739 -0.34859 0.08722 0.10918 1.94753 -2.59061 -0 -0 -1.97627 0.12777 0 0 -0.77988 0 0 0.0088 0.23604 0.24526 1.57251 0 0.13422 0 0.60916 -0.54579 1.14171 -2.39518
PRO_332 -6.39242 0.99877 2.55409 -0.13478 0.00111 0.09964 1.1616 -1.09923 -0 -0 -0.33967 0.20242 0 0 0 0 0 0.01514 0.03039 0.03646 0.2496 0 -1.12687 0 -2.4119 -0.62025 1.15973 -5.61618
ASN_333 -4.95625 0.36925 3.85403 -0.44277 0.11279 0.957 1.04 -2.02154 -0.01022 -0.09411 -1.61084 -1.2472 0 0 -0.51017 0 0 0.13746 0.00145 0.00699 0 2.9523 -0.65792 0 -0.93687 0.04417 0.71879 -2.29366
ILE_334 -8.60299 1.30014 3.01061 -0.60786 0.65677 0.19484 1.8084 -2.02811 -0.03395 -0.20613 -0.73987 -0.20469 0 0 0 0 0 0.02923 -0.08141 0.05242 1.9934 0 -0.5218 0 0.73287 0.50532 1.51051 -1.23231
PRO_335 -6.33282 0.61473 4.17612 -0.06587 0 0.04174 1.54128 -1.634 -0.01988 -0.09451 -1.02227 0.61505 0 0 0 0 0 0.05304 -0.07245 0.04041 0.16479 0 -0.61738 0 -2.4119 0.30376 1.39791 -3.32223
GLN_336 -8.96091 0.77177 5.72248 -0.64809 0.22806 1.05506 2.66499 -2.83643 -0.00447 -0.07991 -2.09328 -2.28464 0 0 0 0 0 0.06514 -0.15568 0.1224 0 4.16172 -0.00857 0 -0.18838 0.1964 0.53498 -1.73736
MET_337 -8.65365 0.7511 5.11817 -0.70591 0.15777 0.21002 2.69101 -2.45533 -0 -0 -2.63702 -0.13496 0 0 0 0 0 0.00723 0.0079 0.15546 0.89565 0 -0.19105 0 0.60916 -0.17683 0.65417 -3.69712
SER_338 -3.99695 0.51629 4.53962 -0.02418 0 0.05625 2.38881 -2.23638 -0.01521 -0.0984 -1.54787 -0.67664 0 0 0 0 0 0.01772 0.00624 0.0006 0.54572 0 0.35702 0.60009 -0.77834 0.10747 0.46494 0.2268
ALA_339 -4.21854 0.15827 3.52002 -0.0216 0 0 1.88844 -2.16741 -0.01988 -0.09451 -0.93722 -0.35929 0 0 0 0 0 0.00836 0.00398 0 0 0 -0.25377 0 1.8394 0.05989 0.16914 -0.42473
PHE_340 -10.6098 1.62834 2.14088 -0.93819 0.05685 0.30843 2.86781 -3.01929 -0 -0 -1.90584 -0.01754 0 0 0 0 0 0.00645 -0.00331 0.00192 0 1.75294 -0.45284 0 1.0402 -0.18418 0.24816 -7.07899
TRP_341 -9.72821 0.78755 6.18426 -1.18558 0.07648 0.3802 3.29307 -3.44256 -0.01832 -0.16148 -3.39095 -0.34669 0 0 0 0 0 0.00925 -0.00975 0.13597 0 1.76719 -0.29468 0 1.6906 0.03539 0.4633 -3.75495
TYR_342 -6.58936 0.60003 5.61926 -0.60604 0.03855 0.28445 3.1957 -3.00219 -0.00901 -0.11014 -3.68911 -0.25507 0 0 0 -0.67065 0 0.00687 -0.04159 0.00384 0 2.63988 0.06468 0.01102 1.2797 -0.08872 0.41994 -0.89798
ALA_343 -5.79998 0.47771 3.19108 -0.02108 0 0 2.59361 -2.73758 -0 -0 -2.3134 -0.33885 0 0 0 0 0 0.01659 -0.03687 0 0 0 -0.19211 0 1.8394 -0.23616 0.31274 -3.24489
VAL_344 -8.06797 1.18971 3.30663 -0.2593 0.16138 0.04033 3.37498 -3.05433 -0.00593 -0.04333 -2.12979 0.34704 0 0 0 0 0 0.03993 0.05742 0.00012 0.82019 0 -0.16739 0 1.9342 -0.15389 0.66953 -1.94047
ARG_345 -8.38206 0.81057 6.80947 -0.75088 0.13152 0.48184 2.83417 -3.19795 -0.01433 -0.1255 -2.35552 0.19779 0 0 0 0 0 0.00633 -0.00057 0.23981 2.61269 0 -0.1292 0 -1.2888 -0.09084 0.67362 -1.53782
THR_346 -4.83398 0.30085 5.69446 -0.2044 0.13926 0.0738 2.57811 -2.74617 -0.00832 -0.10949 -2.93301 -0.07417 0 0 0 0 0 0.00498 -0.00664 0.00174 0.06137 0 -0.01724 2.2738 -1.0874 -0.01507 0.31459 -0.59292
ALA_347 -6.00957 0.63809 3.12431 -0.02291 0 0 2.56206 -2.80956 -0 -0 -2.04685 -0.3384 0 0 0 0 0 0.00427 -0.04519 0 0 0 -0.25798 0 1.8394 -0.14071 0.36141 -3.14165
VAL_348 -6.46136 0.34916 3.41463 -0.30693 0.18324 0.07007 2.76172 -2.63585 -0 -0 -2.9047 -0.13154 0 0 0 0 0 0.00493 -0.07067 0.00445 0.04869 0 -0.34699 0 1.9342 -0.22448 0.31502 -3.99642
ILE_349 -6.98179 0.27042 5.31978 -0.50402 0.32796 0.10481 3.02499 -3.02429 -0.00593 -0.04333 -2.99739 -0.074 0 0 0 0 0 0.00465 -0.06239 0.00617 0.52708 0 -0.4595 0 0.73287 0.00222 0.37149 -3.46018
ASN_350 -8.44448 0.51586 7.65303 -0.17366 0.01734 0.26103 3.95713 -3.85023 -0 -0 -4.00747 -0.30783 0 0 0 -0.99232 0 0.00239 0.03909 2e-05 0 1.44231 0.3917 0 -0.93687 0.07126 0.51103 -3.85066
ALA_351 -5.64275 0.56195 3.02369 -0.0201 0 0 2.05676 -2.61005 -0 -0 -1.73041 -0.33691 0 0 0 0 0 0.00123 -0.01589 0 0 0 0.07095 0 1.8394 0.12868 0.35519 -2.31826
ALA_352 -4.65493 0.41992 2.06171 -0.02166 0 0 1.85766 -2.05003 -0 -0 -1.45018 -0.34353 0 0 0 0 0 0.01073 -0.06789 0 0 0 -0.33149 0 1.8394 -0.24676 0.3129 -2.66415
SER_353 -4.52459 0.34877 4.81816 -0.03604 0.00653 0.02694 2.4949 -2.31596 -0 -0 -2.26399 0.02279 0 0 0 0 0 0.01395 -0.00999 0.0315 0.81148 0 -0.28417 1.78006 -0.77834 -0.67926 0.50187 -0.03538
GLY_354 -3.37026 0.32251 3.27817 -5e-05 0 0 1.07132 -1.77075 -0.00313 -0.03952 -0.86393 -0.38347 0 0 0 0 0 0.06677 -0.18637 0 0 0 -1.43473 0 0.83697 -0.89799 0.52805 -2.84642
ARG_355 -4.7655 0.34356 3.93796 -0.46265 0.07344 0.23977 1.66278 -1.73581 -0 -0 -1.03169 0.34976 0 0 0 -0.45448 0 0.0124 0.01033 0.08742 2.02067 0 -0.13714 0 -1.2888 -0.65856 0.40938 -1.38717
GLN_356 -6.35158 0.52985 4.45215 -0.23703 0.01241 0.16021 1.56852 -2.55126 -0.02322 -0.26443 -1.24985 -0.56613 0 0 0 -0.53784 0 0.05256 0.03504 0.09074 0 2.97255 -0.08473 0 -0.18838 -0.2088 0.37148 -2.01774
THR_357 -3.87003 0.19675 3.60655 -0.11758 0.07472 0.07963 2.4058 -2.07067 -0 -0 -2.27949 -0.48597 0 0 -0.66137 0 0 0.03482 -0.00534 0.01743 0.04492 0 -0.37069 2.36549 -1.0874 -0.34305 0.46834 -1.99713
VAL_358 -6.76896 0.54704 2.1102 -0.31826 0.19148 0.07288 2.01634 -2.17073 -0 -0 -0.59995 -0.22543 0 0 0 0 0 0.00782 -0.05378 0.01451 0.09155 0 -0.25327 0 1.9342 -0.33182 0.49627 -3.23992
ASP_359 -3.83302 0.191 4.90605 -0.1113 0.00674 0.33837 1.78825 -2.24807 -0 -0 -1.88701 -0.36426 0 0 0 0 0 0.01606 -0.00607 0.01106 0 1.74241 0.28566 0 -2.3716 -0.13027 0.34431 -1.32171
ALA_360 -4.44038 0.19632 3.68201 -0.02198 0 0 2.16235 -2.39437 -0 -0 -1.34158 -0.34742 0 0 -0.66137 0 0 0.00266 -0.03943 0 0 0 -0.10808 0 1.8394 -0.1487 0.20145 -1.41911
ALA_361 -6.57991 0.53863 3.27058 -0.02103 0 0 2.55579 -2.99141 -0.0149 -0.15493 -2.47914 -0.33984 0 0 0 0 0 0.00657 -0.03363 0 0 0 -0.12358 0 1.8394 -0.19929 0.22196 -4.50474
LEU_362 -9.37784 0.60411 4.0639 -0.50124 0.26634 0.12635 3.2774 -3.3002 -0 -0 -2.68912 0.19454 0 0 0 0 0 0.0012 0.1113 0.00078 0.35358 0 -0.27189 0 0.18072 -0.15955 0.43961 -6.68001
ALA_363 -4.18633 0.15024 4.65401 -0.0215 0 0 2.66082 -2.50046 -0.00442 -0.0312 -3.06808 -0.37487 0 0 0 0 0 0.00329 0.03247 0 0 0 -0.24107 0 1.8394 -0.26797 0.39372 -0.96196
ALA_364 -4.41054 0.24251 4.72679 -0.02084 0 0 2.65817 -2.65229 -0 -0 -2.15373 -0.34551 0 0 0 0 0 0.00173 0.00463 0 0 0 0.0054 0 1.8394 -0.18183 0.20604 -0.08007
ALA_365 -6.68688 0.91765 3.21384 -0.02341 0 0 2.80854 -3.03502 -0 -0 -2.27842 -0.3631 0 0 0 0 0 0.00493 0.05213 0 0 0 -0.25549 0 1.8394 -0.23033 0.34379 -3.69237
GLN_366 -8.27554 0.74013 7.23512 -0.92017 0.2338 1.05029 3.15654 -3.7423 -0.00442 -0.0312 -2.53309 -0.97513 0 0 0 0 0 0.01828 -0.01788 0.20359 0 4.20978 0.0285 0 -0.18838 -0.30851 0.55885 0.43826
THR_367 -7.03796 0.88258 6.54365 -0.2161 0.28115 0.07733 3.48179 -3.59081 -0 -0 -2.62472 -0.16259 0 0 -0.72862 0 0 0.02974 -0.03751 0.28648 0.18038 0 0.01302 2.34353 -1.0874 -0.04477 0.9444 -0.46641
ASN_368 -6.04474 0.57162 5.3165 -0.17526 0.02526 0.25576 2.70068 -3.08665 -0.03152 -0.14422 -1.74712 -0.2381 0 0 0 0 0 0.01167 0.03651 0.07759 0 1.56562 0.59088 0 -0.93687 0.29594 0.77911 -0.17735
ALA_369 -4.84961 0.30566 1.95382 -0.02239 0 0 1.70066 -2.08935 -0.00409 -0.05006 -1.21978 -0.3686 0 0 0 0 0 0.00962 -0.02456 0 0 0 -0.33176 0 1.8394 -0.01466 0.23938 -2.92633
ALA_370 -5.48761 0.52464 4.16924 -0.02829 0.00682 0 2.99542 -2.88347 -0 -0 -3.78068 -0.42285 0 0 0 0 0 0.20132 -0.01013 0 0 0 0.07148 0 1.8394 -0.61668 0.2651 -3.15629
ALA_371 -5.80148 0.6741 4.0442 -0.02394 0 0 3.12248 -2.77444 -0 -0 -3.29405 -0.36926 0 0 0 0 0 0.99156 -0.00235 0 0 0 -0.38471 0 1.8394 -0.64751 0.30139 -2.3246
MET_372 -7.84931 0.82125 4.26376 -0.30808 0.11882 0.04014 1.82746 -2.54268 -0.05421 -0.29811 -0.85354 -0.02109 0 0 0 0 0 1.22594 0.09242 0.08068 1.11043 0 0.11203 0 0.60916 -0.23502 0.4056 -1.45436
ALA_373 -5.62844 0.69097 3.75692 -0.02149 0 0 2.60725 -2.68052 -0.00375 -0.04248 -2.1795 -0.32376 0 0 0 0 0 0.14994 -0.04019 0 0 0 -0.1521 0 1.8394 -0.02534 0.59306 -1.46003
THR_374 -5.98894 0.68094 5.77013 -0.20524 0.12146 0.07424 3.12593 -2.96646 -0 -0 -3.62122 -0.11279 0 0 0 0 0 0.08157 0.08645 0.01707 0.13332 0 0.00955 2.25727 -1.0874 -0.12448 0.55281 -1.19581
THR_375 -7.22485 1.18559 4.92607 -0.20697 0.14476 0.07437 3.06596 -2.98734 -0 -0 -3.08915 -0.07255 0 0 0 0 0 0.0633 0.01914 0.03565 0.07226 0 0.04484 2.30181 -1.0874 0.08921 0.61149 -2.03381
SER_376 -6.03096 0.56412 6.13298 -0.03672 0 0.0489 2.89645 -3.05688 -0.00426 -0.05549 -1.85198 -0.72005 0 0 0 0 0 0.02432 0.14692 0.26649 0.38042 0 0.16896 1.84763 -0.77834 -0.13476 0.66336 0.47109
HIS_377 -5.40976 0.45584 5.97586 -0.69935 0.01794 0.71639 3.01142 -2.87164 -0 -0 -1.84011 -0.35011 0 0 0 0 0 0.01062 -0.00039 0.00624 0 1.62442 -0.17178 0 -0.45461 -0.18545 0.43311 0.26864
VAL_378 -8.73679 1.15057 5.27833 -0.32236 0.29398 0.07267 3.17238 -3.47097 -0.01548 -0.10227 -2.69302 -0.19729 0 0 0 0 0 0.0396 0.03622 0.00487 0.18715 0 -0.16248 0 1.9342 -0.08053 0.54741 -3.06381
GLU_379 -6.17398 0.68066 5.74327 -0.3557 0.12491 0.39854 2.61016 -2.84706 -0.00426 -0.05549 -2.17263 -0.68272 0 0 0 0 0 0.01525 0.0702 0.00544 0 3.827 -0.16423 0 -2.7348 -0.2978 0.77997 -1.23327
HIS_D_380 -4.66689 0.35138 5.91795 -0.38489 0.01209 0.46956 3.17821 -2.77271 -0 -0 -1.81704 -0.44276 0 0 0 -0.99791 0 0.04683 0.19614 0.04452 0 2.3037 0.04441 0 -0.45461 -0.33464 0.65136 1.3447
GLU_381 -4.40301 0.18199 5.40259 -0.20638 0.02877 0.28398 2.14137 -2.43331 -0.01548 -0.10227 -1.29488 -0.58031 0 0 0 0 0 0.02458 -0.03998 0.00086 0 3.02361 -0.29123 0 -2.7348 -0.41513 0.54747 -0.88158
LEU_382 -7.78088 1.06284 3.24211 -0.69064 0.23633 0.26895 2.45093 -2.33184 -0.01333 -0.07981 -2.26974 0.12125 0 0 -0.80933 0 0 0.11927 0.02706 0.05727 0.81387 0 -0.20901 0 0.18072 -0.27976 0.62706 -5.25669
LEU_383 -4.35555 0.23366 3.80353 -0.46781 0.21817 0.08411 1.87934 -1.93339 -0 -0 0.16697 0.31663 0 0 0 0 0 1.30813 0.37158 0.07215 0.36955 0 -0.2606 0 0.18072 -0.03228 0.83867 2.79356
SER_384 -2.43829 0.6398 2.93034 -0.03033 0.0286 0.03079 1.42497 -1.26513 -0.02297 -0.13644 -0.51304 -0.15347 0 0 0 0 0 0.10183 -0.00152 0.00162 0.10963 0 0.07474 0.60063 -0.77834 0.23495 0.81909 1.65747
LYS_385 -3.87484 0.30012 5.20128 -0.42719 0.0862 0.22216 2.13962 -2.0584 -4e-05 -9e-05 -2.23614 0.08413 0 0 0 0 0 0.13488 -0.14801 0.03938 1.39831 0 -0.02956 0 -1.5107 0.06077 0.65797 0.03984
LEU_386 -5.53169 0.97415 4.46227 -0.51334 0.26524 0.13411 2.11667 -2.29634 -0.00051 -0.00759 -1.26445 0.23428 0 0 0 0 0 0.24836 -0.05237 0.00679 0.30057 0 -0.17251 0 0.18072 -0.33267 0.52433 -0.72397
ILE_387 -5.69043 0.57711 4.34112 -0.65992 0.504 0.14834 2.65054 -2.42567 -0 -0 -2.59456 0.22948 0 0 0 0 0 0.02815 -0.06467 0.00162 0.62924 0 -0.21203 0 0.73287 -0.21052 0.5141 -1.50125
ASP_388 -3.85739 0.28888 5.96276 -0.10403 0.00054 0.3125 2.75632 -2.58873 -0.02297 -0.13644 -4.52212 -0.48159 0 0 0 -0.81471 0 0.00793 -0.03684 6e-05 0 2.37198 -0.1644 0 -2.3716 -0.13743 0.5069 -3.0304
GLU_389 -4.36543 0.286 5.21749 -0.21449 0.02143 0.2842 1.66458 -2.1637 -4e-05 -9e-05 -1.14627 -0.57016 0 0 0 0 0 0.03784 -0.05667 0.04798 0 3.03966 -0.35671 0 -2.7348 -0.41153 0.33575 -1.08496
LEU_390 -4.29619 0.43294 3.1264 -0.50116 0.18099 0.14317 1.37649 -1.72485 -0 -0 -1.41515 0.10378 0 0 0 0 0 0.02645 -0.0778 0.03955 0.08187 0 -0.11906 0 0.18072 -0.61811 0.31293 -2.74701
LYS_391 -3.45279 0.33316 3.85377 -0.33972 0.06648 0.2192 1.99225 -1.97221 -0.02208 -0.09476 -1.76343 -0.37568 0 0 0 0 0 0.00813 -0.02106 0.00818 1.55019 0 -0.14568 0 -1.5107 -0.46649 0.34359 -1.78967
VAL_392 -4.55298 0.56529 2.84805 -0.30629 0.19633 0.06884 2.18249 -1.92935 -0.00051 -0.00759 -1.30455 -0.06135 0 0 0 0 0 0.00231 -0.05586 0.00033 0.11738 0 -0.21484 0 1.9342 -0.28075 0.40579 -0.39305
LYS_393 -3.21994 0.33801 4.08044 -0.32969 0.03954 0.17141 1.46251 -1.82739 -0 -0 -2.44736 -0.02138 0 0 0 -0.81471 0 0.00357 -0.09012 0.17282 1.82146 0 -0.02842 0 -1.5107 -0.3035 0.44121 -2.06223
ALA_394 -2.29573 0.40447 2.42243 -0.02272 0 0 1.59738 -1.36679 -0.00601 -0.10089 -1.46856 -0.3794 0 0 0 0 0 0.00398 -0.07279 0 0 0 -0.33279 0 1.8394 -0.57555 0.30523 -0.04834
ASN_395 -2.0711 0.2512 3.02358 -0.33679 0.06808 0.65702 1.21775 -1.43184 -0.02809 -0.19565 -0.22643 -0.80883 0 0 0 0 0 0.00465 0.02184 0.00121 0 1.85144 -0.54743 0 -0.93687 -0.38284 0.26453 0.39542
SER_396 -1.76866 0.20224 2.52315 -0.03036 0.00019 0.05152 0.9438 -1.14211 -0 -0 -0.74838 -0.83682 0 0 0 0 0 0.0077 -0.09338 0.00722 0.52689 0 0.15068 0.60177 -0.77834 -0.07837 0.22561 -0.23564
ASP_397 -3.04587 0.39897 2.9641 -0.11225 0.01834 0.31112 0.59844 -1.29355 -0 -0 0.56011 -0.40542 0 0 0 0 0 0.02013 0.21181 0.08253 0 2.00809 0.04118 0 -2.3716 -0.23292 0.7772 0.5304
PRO_398 -4.04623 0.73974 4.28188 -0.20602 0.0067 0.1516 2.57765 -1.80711 -0.0001 -0.00126 -2.77636 -0.02985 0 0 0 0 0 0.04523 0.12749 0.00795 0.44235 0 -0.94199 0 -2.4119 -0.38933 1.063 -3.16657
GLU_399 -4.27877 0.32887 5.1015 -0.64692 0.23373 1.20545 2.66949 -2.39788 -0 -0 -3.37226 -0.69113 0 0 0 -1.08122 0 0.01404 -0.07633 0.2476 0 3.44458 -0.20505 0 -2.7348 -0.24192 0.61803 -1.863
ALA_400 -2.86769 0.24512 3.14906 -0.02281 0 0 1.15068 -1.63164 -0 -0 -0.5334 -0.36182 0 0 0 0 0 0.00905 -0.07624 0 0 0 -0.3852 0 1.8394 -0.34916 0.34715 0.51249
ASP_401 -5.20266 0.51956 5.90024 -0.11113 0.00281 0.34056 2.85523 -2.73237 -0 -0 -2.74249 -0.45598 0 0 0 0 0 0.01671 0.11981 0.04427 0 2.22022 -0.32422 0 -2.3716 -0.47805 0.22247 -2.17663
VAL_402 -6.75707 0.49874 5.98879 -0.30024 0.20002 0.06808 2.53274 -3.27339 -0 -0 -1.43963 -0.14042 0 0 0 0 0 0.01851 0.08744 0.02038 0.10129 0 -0.25937 0 1.9342 -0.23759 0.35847 -0.59905
LEU_403 -7.71695 1.40973 5.72391 -0.74881 0.49926 0.33301 3.29854 -3.39353 -0.0001 -0.00126 -2.14968 0.14301 0 0 0 0 0 0.06558 0.10141 0.42662 0.82021 0 -0.19784 0 0.18072 -0.06274 0.54685 -0.72208
ALA_404 -4.46518 0.32859 4.44823 -0.02176 0 0 2.68319 -2.50164 -0 -0 -2.13844 -0.40207 0 0 0 0 0 0.03509 0.07761 0 0 0 -0.38049 0 1.8394 -0.24606 0.49727 -0.24626
GLY_405 -4.18769 0.52219 4.96817 -5e-05 0 0 2.62456 -2.52102 -0 -0 -2.8133 -0.41817 0 0 0 0 0 0.04948 -0.0592 0 0 0 0.44691 0 0.83697 -0.10597 0.35198 -0.30513
ARG_406 -10.6053 0.84172 10.4383 -0.6136 0.15164 0.37072 4.04157 -4.82627 -0.00508 -0.054 -4.14781 0.22838 0 0 0 -1.08122 0 0.03333 0.09009 0.02037 1.89263 0 -0.06483 0 -1.2888 -0.02085 0.58697 -4.01198
LEU_407 -6.32021 0.39603 5.37781 -0.69355 0.22316 0.26841 2.69816 -2.72406 -0 -0 -1.63282 0.11064 0 0 0 0 0 0.02136 -0.02554 0.07498 0.77928 0 -0.20269 0 0.18072 -0.16886 0.52173 -1.11545
LEU_408 -6.17158 0.39656 5.69055 -0.49016 0.2328 0.11974 2.73169 -2.87677 -0 -0 -2.44571 0.22324 0 0 0 0 0 0.04866 0.02014 0.10828 0.29273 0 -0.29225 0 0.18072 -0.17029 0.28755 -2.11409
HIS_D_409 -7.80095 0.8656 7.61744 -0.77713 0.02218 0.81522 3.4169 -3.83947 -0 -0 -3.13481 -0.31914 0 0 0 0 0 0.08528 0.08147 0.00154 0 1.59292 -0.1407 0 -0.45461 -0.16696 0.36393 -1.77129
ARG_410 -9.34941 0.48325 7.90043 -0.97543 0.22704 0.64026 4.10214 -3.77366 -0.02586 -0.28146 -2.31142 0.08577 0 0 0 -0.98949 0 0.05796 -0.02801 0.09477 2.42535 0 -0.07651 0 -1.2888 -0.1121 0.43273 -2.76244
LEU_411 -6.17503 0.30484 4.95936 -0.47705 0.207 0.11051 2.42589 -2.70149 -0 -0 -2.18086 0.23181 0 0 0 0 0 0.04134 0.14916 0.05768 0.3605 0 -0.28018 0 0.18072 -0.26778 0.402 -2.65157
LYS_412 -6.6984 0.63457 7.67142 -0.45096 0.1122 0.2274 4.31926 -3.53007 -0.00555 -0.0353 -4.01938 0.08666 0 0 0 -0.99791 0 0.06205 0.01543 0.05642 2.61222 0 0.00205 0 -1.5107 -0.335 0.45565 -1.32794
ALA_413 -6.2874 0.70189 4.38948 -0.02112 0 0 3.13345 -3.1034 -0.02268 -0.15389 -1.99223 -0.37379 0 0 0 0 0 0.02717 0.06264 0 0 0 -0.3109 0 1.8394 -0.4089 0.53915 -1.98113
GLU_414 -6.93143 0.48043 8.41404 -0.40638 0.03962 0.77068 3.3947 -3.72518 -0.02118 -0.15877 -2.7036 -0.52703 0 0 0 0 0 0.01781 -0.03357 0.07326 0 3.64828 -0.19011 0 -2.7348 -0.38995 0.42315 -0.56003
SER_415 -4.19212 0.21415 4.97152 -0.02785 0 0.06476 2.40276 -2.44911 -0 -0 -1.74 -0.59068 0 0 0 0 0 0.01856 -0.02592 0.00373 0.70784 0 0.33598 0.60001 -0.77834 -0.08013 0.24135 -0.32351
VAL_416 -7.93087 1.98209 4.4517 -0.27056 0.17316 0.04396 2.78622 -3.33646 -0.01004 -0.09842 -1.77167 0.39458 0 0 0 0 0 0.01946 -0.01557 0.00228 0.96851 0 -0.17069 0 1.9342 0.0416 0.46349 -0.34302
THR_417 -7.85603 1.23463 5.16548 -0.11343 0.04172 0.04746 3.58376 -3.21426 -0.02096 -0.10646 -1.81836 -1.22506 0 0 0 0 0 0.04656 0.05837 0.0949 0.67002 0 0.13454 2.2889 -1.0874 -0.10654 0.83171 -1.35046
HIS_418 -8.13661 1.16244 7.86423 -0.35021 0.02289 0.39994 3.93777 -3.85843 -0.01263 -0.06736 -4.8607 -0.42929 0 0 0 0 0 0.0318 -0.02317 0.08386 0 3.08897 -0.03458 0 -0.45461 -0.0911 0.88675 -0.84005
THR_419 -5.71243 0.9644 5.99064 -0.13341 0.09725 0.1029 3.01291 -2.95354 -0.01004 -0.09842 -3.09539 -0.55142 0 0 0 -0.33116 0 0.11937 0.11555 0.07987 0.16044 0 -0.04607 2.32277 -1.0874 0.53815 1.20084 0.6858
VAL_420 -7.98393 2.17288 3.1487 -0.32924 0.626 0.07645 2.7145 -2.70886 -0.00069 -0.00755 -1.29068 -0.53377 0 0 0 0 0 0.03397 -0.13371 0.02079 1.33839 0 0.41257 0 1.9342 0.49981 1.38826 1.37808
ALA_421 -4.79884 0.76235 3.56477 -0.02273 0 0 1.80604 -2.22822 -0 -0 -0.58709 -0.39206 0 0 0 0 0 0.02819 0.03322 0 0 0 -0.40175 0 1.8394 -0.37712 0.78458 0.01073
GLU_422 -5.10768 0.62032 6.14167 -0.20346 0.02757 0.28167 2.75345 -2.74585 -0.00985 -0.11677 -2.86291 -0.58026 0 0 0 -0.33116 0 0.03501 0.0894 0.08262 0 3.07445 -0.30093 0 -2.7348 -0.55957 0.275 -2.17209
TYR_423 -10.4168 2.18738 4.4304 -0.95956 0.22808 0.37417 3.38108 -3.22659 -0.01333 -0.07981 -1.95525 -0.30506 0 0 0 0 0 0.013 -0.0097 0.02015 0 2.10102 -0.4592 0.05791 1.2797 -0.19218 0.58108 -2.96352
LEU_424 -7.65023 0.92938 3.88502 -0.51943 0.29486 0.12793 2.71009 -2.75426 -0 -0 -2.67352 0.25524 0 0 0 0 0 0.00703 0.11261 0.08572 0.31834 0 -0.29121 0 0.18072 -0.09897 0.87106 -4.2096
GLU_425 -4.65183 0.18358 6.3189 -0.20332 0.01614 0.25623 2.87095 -2.86096 -0.00985 -0.11677 -2.59722 -0.55299 0 0 0 -0.77102 0 0.00803 -0.00069 0.07474 0 3.00703 -0.21733 0 -2.7348 -0.43069 0.64688 -1.76501
VAL_426 -5.28479 0.42542 4.31487 -0.30854 0.1914 0.07048 2.69952 -2.49187 -0 -0 -2.71758 -0.11557 0 0 0 0 0 0.00641 -0.04551 0.00826 0.03562 0 -0.35158 0 1.9342 -0.25666 0.35474 -1.53118
PHE_427 -10.3657 0.93548 4.79783 -1.07621 0.11369 0.44589 2.99678 -3.08609 -0 -0 -2.0643 0.0707 0 0 0 0 0 0.01134 -0.01957 0.00703 0 1.97521 -0.29095 0 1.0402 -0.04857 0.38303 -4.17415
SER_428 -4.78016 0.9929 4.73078 -0.02952 0 0.06697 2.34198 -2.4813 -0.00931 -0.13621 -1.30894 -0.50813 0 0 0 0 0 0.00959 0.37666 0.01258 0.88731 0 0.33811 0.61539 -0.77834 0.04865 0.70367 1.09268
ASP_429 -3.31425 0.19538 4.44154 -0.10324 0.0078 0.31532 1.53859 -2.06487 -0.03116 -0.28393 -1.1027 -0.17026 0 0 0 0 0 0.00443 0.00152 0.05966 0 1.9568 -0.06888 0 -2.3716 0.01421 0.70787 -0.26775
LYS_430 -4.54359 0.41249 5.16381 -0.46138 0.19368 0.2913 2.6819 -2.32852 -0 -0 -2.69953 -0.18507 0 0 -0.80933 0 0 0.004 0.11634 0.27648 2.00565 0 -0.00734 0 -1.5107 -0.25471 0.8051 -0.8494
PHE_431 -6.24397 1.18652 2.65814 -0.84639 0.03153 0.45153 1.09304 -1.81201 -0 -0 -1.12823 0.12109 0 0 0 0 0 0.01709 14.9871 0.12349 0 1.86338 -0.56512 0 1.0402 0.03315 10.5649 23.5755
TYR_432 -7.94318 2.10289 2.43458 -0.72733 0.02733 0.12042 1.44494 -2.08414 -0.00207 -0.04583 0.05505 -0.25294 0 0 0 0 0 0.00597 0.03366 0.03311 0 2.21377 -0.07366 0.00015 1.2797 1.33912 10.5684 10.5299
ASP_433 -5.18905 0.71256 6.22054 -0.2332 0.06425 0.76438 2.60763 -2.75547 -0.02459 -0.19329 -3.85516 -1.06901 0 0 -0.53419 0 0 0.00941 -0.0577 0.0627 0 1.88326 -0.90642 0 -2.3716 1.74166 0.74473 -2.37856
GLU_434 -2.82838 0.09524 3.89294 -0.45598 0.21361 1.42457 1.59547 -1.75002 -0.03682 -0.26505 -1.64057 -3.05076 0 0 0 0 0 0.05905 -0.05413 0.00308 0 3.99494 -0.32132 0 -2.7348 0.26443 0.28532 -1.3092
GLU_435 -4.12553 0.3309 4.84422 -0.20213 0.02324 0.26716 2.14342 -2.27051 -0.03224 -0.18284 -1.7547 -0.57242 0 0 0 0 0 0.02348 0.11025 0.01186 0 3.09928 -0.22858 0 -2.7348 -0.48168 0.27111 -1.4605
PHE_436 -6.01431 0.56798 5.56057 -1.04019 0.10902 0.38993 2.24007 -2.77979 -0 -0 -3.06732 -0.02481 0 0 -0.53419 0 0 0.00357 -0.00192 0.14685 0 1.76524 -0.50948 0 1.0402 -0.08914 0.35797 -1.87977
PHE_437 -6.09305 0.3323 5.49855 -1.07824 0.14095 0.45204 2.32159 -2.79791 -0 -0 -2.21627 0.05813 0 0 0 0 0 0.00168 -0.00964 0.00487 0 1.77494 -0.44906 0 1.0402 0.07291 0.42965 -0.51639
GLN_438 -5.86156 0.24042 6.54852 -0.62446 0.06697 0.63002 3.15456 -3.10743 -0.00643 -0.06696 -2.46814 -0.26986 0 0 0 -0.7921 0 0.00468 0.03944 0.02696 0 2.91409 -0.18859 0 -0.18838 -0.15012 0.37954 0.28116
MET_439 -5.53309 0.38104 5.76053 -0.33674 0.07691 0.09317 2.65069 -2.82824 -0 -0 -2.67262 -0.03098 0 0 0 0 0 0.00428 0.04181 0.01769 1.7688 0 0.07065 0 0.60916 -0.13356 0.22373 0.16322
HIS_D_440 -5.58592 0.23118 5.94335 -0.78082 0.02024 0.84326 2.64082 -2.88161 -0.01469 -0.14344 -2.9283 -0.35322 0 0 0 0 0 0.00666 -0.00481 0.15031 0 1.54895 -0.22769 0 -0.45461 0.12043 0.19394 -1.67596
ARG_441 -7.01714 0.2213 8.70822 -0.97145 0.16257 0.61424 3.74737 -3.74923 -0.00185 -0.00729 -4.80714 0.11461 0 0 0 -1.39727 0 0.01069 0.01088 0.09343 2.33463 0 -0.05921 0 -1.2888 0.01795 0.33954 -2.92393
ASP_442 -4.44758 0.15106 6.4154 -0.10535 0.00821 0.32085 2.70409 -2.85263 -0.00185 -0.00729 -3.2907 -0.31933 0 0 0 0 0 0.00669 -0.02113 0.09465 0 1.74163 0.27326 0 -2.3716 -0.15232 0.43052 -1.42339
GLU_443 -4.44847 0.14981 5.87327 -0.21605 0.03006 0.30765 2.4557 -2.62586 -0.01029 -0.11726 -2.56445 -0.61598 0 0 0 0 0 0.02423 -0.03737 0.02901 0 3.03114 -0.23125 0 -2.7348 -0.31505 0.26044 -1.75553
LEU_444 -5.25574 0.30139 5.27263 -0.68226 0.18933 0.24486 2.70387 -2.65076 -0 -0 -2.71388 0.11918 0 0 0 0 0 0.00907 -0.01532 0.00133 0.75921 0 -0.19418 0 0.18072 -0.1932 0.2088 -1.71495
GLU_445 -5.0553 0.14085 6.97401 -0.21009 0.02261 0.28868 2.79047 -2.98881 -0 -0 -3.33284 -0.62949 0 0 0 -0.60517 0 0.00562 -0.02484 0.00074 0 3.13988 -0.28853 0 -2.7348 -0.26892 0.22242 -2.5535
THR_446 -4.30784 0.23554 5.40074 -0.20434 0.13876 0.07446 2.8121 -2.60182 -0 -0 -3.34114 -0.08797 0 0 0 0 0 0.00228 -0.00248 0.00462 0.06066 0 -0.02706 2.27311 -1.0874 -0.18478 0.19353 -0.64902
ARG_447 -5.59611 0.19177 5.81868 -0.76946 0.16222 0.53756 3.42911 -2.95413 -0.00821 -0.05592 -3.5949 0.19977 0 0 0 -0.58102 0 0.01433 -0.03191 0.01155 2.8009 0 -0.06714 0 -1.2888 -0.04779 0.25351 -1.576
VAL_448 -4.80711 0.4247 4.4126 -0.30428 0.16986 0.06796 2.7662 -2.55389 -0.01218 -0.05552 -3.1773 -0.10231 0 0 0 0 0 0.00426 -0.06187 0.00063 0.03061 0 -0.34248 0 1.9342 -0.15788 0.4109 -1.35289
SER_449 -4.62211 0.26092 5.26804 -0.02313 0 0.02156 2.5054 -2.64431 -0.00249 -0.01379 -1.80265 -0.35471 0 0 0 0 0 0.01924 -0.05387 0.00605 0.53321 0 0.27857 0.60072 -0.77834 -0.06576 0.40291 -0.46455
ALA_450 -3.53857 0.2405 2.4501 -0.02332 0 0 1.52287 -1.80131 -0 -0 -1.33258 -0.36347 0 0 0 0 0 0.00351 -0.06937 0 0 0 -0.41462 0 1.8394 -0.35808 0.3182 -1.52674
PHE_451 -7.176 0.69601 2.44404 -0.64738 0.06252 0.38318 2.33106 -2.28915 -0.01296 -0.06237 -1.67627 0.21997 0 0 0 0 0 0.0036 0.06694 0.01651 0 2.13654 -0.01306 0 1.0402 -0.05207 0.57596 -1.95275
ALA_452 -4.11779 0.37721 2.36442 -0.02406 0 0 1.89174 -1.82883 -0.00821 -0.05592 -1.13993 -0.37309 0 0 0 0 0 0.00217 -0.0821 0 0 0 -0.29454 0 1.8394 -0.15627 0.54698 -1.05883
GLN_453 -5.18823 0.40643 3.33571 -0.29859 0.05623 0.26048 1.55876 -1.79653 -0.01467 -0.06931 -1.2648 -0.60997 0 0 0 0 0 0.0042 -0.07166 0.03823 0 2.81192 -0.20707 0 -0.18838 -0.68602 0.27415 -1.64911
SER_454 -4.36443 0.89779 5.48058 -0.0302 0.00012 0.05093 3.43589 -2.5225 -0.01296 -0.06237 -2.21959 -0.90261 0 0 -0.6794 0 0 0.00223 -0.00033 0.00681 0.98334 0 0.15749 0.60248 -0.77834 -0.49417 0.99016 0.54093
PRO_455 -4.49574 0.53111 3.7521 -0.08684 2e-05 0.05415 1.70584 -1.72241 -0.01602 -0.1467 -0.93702 0.69377 0 0 0 0 0 0.00345 -0.00125 0.00672 0.57723 0 -0.38615 0 -2.4119 -0.43252 1.06668 -2.2455
ALA_456 -4.63914 0.48561 4.30269 -0.0228 0 0 2.19249 -2.36696 -0 -0 -1.12474 -0.36984 0 0 -0.6794 0 0 0.00386 -0.03668 0 0 0 -0.26139 0 1.8394 -0.4598 0.34755 -0.78915
TYR_457 -8.28136 0.97984 4.74206 -0.77366 0.03207 0.22124 3.32446 -3.12928 -0.00348 -0.02303 -2.70511 -0.31883 0 0 0 0 0 0.00931 0.00593 0.00061 0 1.78491 -0.35262 0.01062 1.2797 -0.15616 0.48145 -2.87134
GLU_458 -6.51361 0.24514 7.2565 -0.22409 0.04976 0.3349 2.99339 -3.27058 -0.01602 -0.1467 -4.35382 -0.58887 0 0 -0.90586 0 0 0.0147 0.04285 0.0267 0 3.02498 -0.23965 0 -2.7348 -0.23176 0.49839 -4.73848
ARG_459 -5.42792 0.24352 6.18747 -0.75059 0.09602 0.48349 2.35803 -2.93636 -0 -0 -2.25436 0.35373 0 0 0 0 0 0.01145 0.01577 0.00737 1.44871 0 -0.03612 0 -1.2888 -0.43006 0.27743 -1.64122
ILE_460 -7.28593 0.63294 4.80548 -0.50661 0.37509 0.10565 2.79331 -2.98566 -0 -0 -2.68795 -0.11185 0 0 0 0 0 0.00466 -0.06173 0.03232 0.65636 0 -0.42981 0 0.73287 -0.1558 0.37183 -3.71484
VAL_461 -5.79123 0.51514 3.84301 -0.31739 0.26033 0.07402 2.39073 -2.55383 -0 -0 -2.80308 -0.22443 0 0 0 0 0 0.00265 -0.02511 0.00141 0.0889 0 -0.23306 0 1.9342 -0.09277 0.48511 -2.44539
SER_462 -4.19583 0.225 5.01194 -0.02731 0 0.06359 2.45084 -2.41785 -0.00348 -0.02303 -2.07183 -0.59409 0 0 0 0 0 0.00653 0.06245 0.00041 0.65751 0 0.34798 0.60049 -0.77834 0.05568 0.28522 -0.34413
SER_463 -3.79692 0.1393 4.8076 -0.02736 0 0.06361 2.26444 -2.28843 -0 -0 -2.2562 -0.57777 0 0 0 0 0 0.01573 0.04155 0.00222 0.76047 0 0.328 0.60016 -0.77834 0.19659 0.14632 -0.35903
GLY_464 -4.06285 0.25589 4.50435 -5e-05 0 0 2.77365 -2.42697 -0 -0 -2.91118 -0.42104 0 0 0 0 0 0.00974 -0.0382 0 0 0 0.33921 0 0.83697 0.56524 0.16654 -0.40869
TYR_465 -6.27287 0.50931 4.692 -0.95649 0.05244 0.3406 2.89688 -2.78266 -0 -0 -2.597 -0.29744 0 0 0 0 0 0.00201 -0.0112 0.13366 0 1.79305 -0.45691 0.00025 1.2797 0.56378 0.18023 -0.93064
LEU_466 -5.80689 0.23703 5.36266 -0.48447 0.25496 0.11193 2.3222 -2.77729 -0 -0 -2.04283 0.23009 0 0 0 0 0 0.01258 0.13125 0.02548 0.322 0 -0.28324 0 0.18072 -0.1021 0.27115 -2.03476
SER_467 -6.02007 0.3839 6.3339 -0.02829 0 0.06569 2.96099 -3.16269 -0.01393 -0.11733 -2.10743 -0.5529 0 0 0 0 0 0.0091 0.00297 6e-05 0.7912 0 0.3236 0.60017 -0.77834 -0.10533 0.25139 -1.16334
ALA_468 -6.49492 0.57274 4.44286 -0.02219 0 0 3.29079 -3.08966 -0 -0 -2.53952 -0.36231 0 0 0 0 0 0.00724 0.03584 0 0 0 -0.32165 0 1.8394 -0.20417 0.35009 -2.49547
LEU_469 -6.78617 0.605 5.23953 -0.47547 0.1806 0.10445 2.90808 -2.95644 -0 -0 -2.11452 0.22892 0 0 0 0 0 0.02503 0.06147 0.02496 0.38384 0 -0.26208 0 0.18072 -0.41292 0.53337 -2.53163
ARG_470 -5.3811 0.26629 6.58638 -0.72367 0.10062 0.47047 2.65524 -3.05362 -0.01393 -0.11733 -3.06676 0.32389 0 0 0 0 0 0.02402 0.06773 0.06557 1.43782 0 -0.10281 0 -1.2888 -0.3685 0.51936 -1.59911
TYR_471 -9.23989 0.67832 5.95807 -0.5354 0.15096 0.25936 3.09332 -3.41524 -0 -0 -2.30929 -0.31535 0 0 0 0 0 0.03419 -0.02449 0.10343 0 2.99075 0.10629 0.01849 1.2797 -0.32139 0.48086 -1.00732
TYR_472 -6.76339 0.41886 4.46045 -0.56515 0.25778 0.27464 2.55269 -2.70838 -0.00865 -0.15561 -0.92405 -0.31313 0 0 0 0 0 0.00853 0.13252 0.08136 0 2.97406 0.1064 0.00901 1.2797 -0.199 0.43435 1.35297
ASP_473 -2.88114 0.08244 4.20376 -0.10541 0.00566 0.31865 1.37175 -1.90401 -0 -0 -0.75754 -0.3326 0 0 0 0 0 0.0054 0.04578 0.00848 0 1.74334 0.10213 0 -2.3716 -0.26171 0.37686 -0.34977
THR_474 -2.97828 0.14887 3.94285 -0.20371 0.12675 0.07401 1.69008 -1.77413 -0 -0 -1.92213 -0.08785 0 0 0 0 0 0.00132 -0.03585 0.00785 0.12888 0 -0.00884 2.28998 -1.0874 -0.12964 0.3885 0.57126
TYR_475 -7.54416 0.68299 5.46813 -0.76911 0.02987 0.14271 3.35016 -3.0773 -0 -0 -1.25945 -0.33878 0 0 -0.37426 0 0 0.003 -0.07661 0.00023 0 1.9335 0.04043 0.49016 1.2797 -0.25426 0.57826 0.30521
LEU_476 -2.58076 0.34156 2.33542 -0.54766 0.18512 0.12857 1.13288 -1.28774 -0 -0 0.17334 0.33101 0 0 0 0 0 0.00801 -0.08152 0.01421 0.44797 0 -0.13409 0 0.18072 -0.56549 0.52052 0.60208
TYR_477 -3.30591 0.17501 2.11604 -0.86526 0.06339 0.17005 0.26794 -1.42116 -0.01324 -0.10204 0.3506 -0.38496 0 0 0 0 0 0.00475 0.01224 0.00821 0 1.9424 0.04201 0.00031 1.2797 -0.57422 0.27002 0.03587
VAL_478 -4.45432 0.43299 1.87847 -0.27177 0.13633 0.05728 0.81711 -1.66571 -0.01324 -0.10204 0.72528 -0.35249 0 0 0 0 0 0.00899 -0.06518 0.00084 0.22264 0 -0.75659 0 1.9342 -0.49748 0.23787 -1.72682
GLY_479 -1.52926 0.12966 1.04561 -4e-05 0 0 0.13782 -0.63422 -0 -0 0.39973 -0.39963 0 0 0 0 0 0.00396 -0.06234 0 0 0 0.45385 0 0.83697 -0.03918 0.18512 0.52805
ARG_480 -2.1354 0.3576 2.13438 -0.60345 0.11063 0.41413 0.63114 -1.05608 -0 -0 0.36169 -0.03798 0 0 0 0 0 0.00704 0.07958 0.00496 2.17184 0 -0.08253 0 -1.2888 0.32236 0.26725 1.65837
SER_481 -1.1271 0.09356 1.22203 -0.02799 0.01736 0.02835 0.17135 -0.528 -0 -0 -0.39019 0.11205 0 0 0 0 0 0.09158 -0.00077 0.00018 0.06383 0 0.46745 0.60008 -0.77834 0.62677 0.4545 1.0967
GLY_482 -1.92026 0.19419 1.60483 -0.00039 0 0 0.32687 -0.89542 -0 -0 -0.13412 -0.24243 0 0 0 0 0 0.01988 -0.01607 0 0 0 0.31112 0 0.83697 0.64195 0.29778 1.02488
LYS_483 -4.87823 0.32317 3.67729 -0.28816 0.03505 0.1325 1.53493 -1.69933 -0 -0 -2.29586 -0.18347 0 0 -0.9322 0 0 0.00631 0.23428 0.05908 1.97006 0 0.03216 0 -1.5107 0.14107 0.33687 -3.30516
GLN_484 -5.91582 0.60872 3.49459 -0.64177 0.13203 1.04057 1.66648 -1.98943 -0.02278 -0.21945 -1.10084 -0.74622 0 0 0 0 0 0.01755 0.01481 0.08978 0 3.35888 0.00687 0 -0.18838 -0.09929 0.56492 0.07122
GLU_485 -5.04538 0.44493 5.07597 -0.31736 0.04067 0.44456 2.54849 -2.35213 -0.01236 -0.11855 -2.42702 -0.40638 0 0 0 -1.11296 0 0.07927 -0.12508 0.03002 0 4.26101 -0.25334 0 -2.7348 -0.31734 0.39233 -1.90543
SER_486 -6.00851 0.75541 4.55809 -0.02712 0 0.04318 2.41515 -2.40441 -0 -0 -0.52087 -1.15338 0 0 0 0 0 0.01316 -0.08262 0.0045 0.27747 0 0.07366 0.63036 -0.77834 -0.52126 0.37827 -2.34726
VAL_487 -6.09796 0.58379 4.16845 -0.31239 0.24833 0.07223 2.99113 -2.52996 -0 -0 -1.75071 -0.22459 0 0 0 0 0 0.01614 -0.06605 0.02397 0.09903 0 -0.32047 0 1.9342 -0.32625 0.49262 -0.99852
GLN_488 -6.00111 0.51124 5.05493 -0.27298 0.06649 0.21907 2.29952 -2.62493 -0.02648 -0.18239 -1.47354 -0.54875 0 0 0 0 0 0.0201 -0.02461 0.07505 0 2.72047 -0.15788 0 -0.18838 -0.19604 0.3799 -0.35032
HIS_489 -7.53915 0.54485 6.02833 -0.39624 0.01066 0.4533 2.81886 -3.1993 -0 -0 -2.53147 -0.37907 0 0 0 -1.11296 0 0.0067 0.03471 0.00508 0 2.45633 0.07229 0 -0.45461 -0.25358 0.31276 -3.1225
PHE_490 -7.90418 0.59545 5.51749 -0.55085 0.08489 0.28308 3.42464 -3.18935 -0.00596 -0.03668 -2.85837 -0.00633 0 0 0 0 0 0.00716 0.08835 0.09265 0 2.98657 -0.10995 0 1.0402 -0.05376 0.36871 -0.22625
TYR_491 -7.94428 0.66198 5.70789 -1.12092 0.15308 0.54602 3.16666 -3.26626 -0.01625 -0.11944 -2.85992 -0.26507 0 0 0 0 0 0.00828 -0.02455 0.07252 0 2.24706 -0.23899 0.00027 1.2797 0.01449 0.50066 -1.49707
MET_492 -5.47573 0.50724 4.54141 -0.33926 0.05649 0.1168 2.13461 -2.60993 -0 -0 -2.53021 -0.10862 0 0 0 0 0 0.01524 -0.01862 0.1065 1.87374 0 -0.07561 0 0.60916 -0.15209 0.52452 -0.82435
ARG_493 -5.51354 0.40312 6.65035 -0.46293 0.06983 0.23425 3.20692 -2.88278 -0 -0 -2.97141 0.33892 0 0 0 -0.43799 0 0.01602 -0.00813 0.12474 2.0435 0 -0.08182 0 -1.2888 -0.18287 0.44259 -0.30003
LEU_494 -9.00522 0.85108 4.71184 -0.45878 0.12475 0.09141 2.95749 -2.9171 -0 -0 -2.25375 0.2351 0 0 0 0 0 0.00805 -0.00267 0.29396 0.42996 0 -0.2594 0 0.18072 -0.19265 0.53918 -4.66604
ALA_495 -4.98543 0.33788 3.95179 -0.02256 0 0 2.60965 -2.6098 -0 -0 -2.69932 -0.3488 0 0 0 0 0 0.00481 0.06024 0 0 0 -0.19448 0 1.8394 -0.3027 0.48856 -1.87074
GLY_496 -3.16238 0.19069 4.08553 -5e-05 0 0 2.11802 -2.12478 -0 -0 -1.6653 -0.42632 0 0 0 0 0 0.00387 -0.04926 0 0 0 0.2304 0 0.83697 0.35917 0.22217 0.61873
PHE_497 -8.20341 0.9077 4.60674 -0.94711 0.17004 0.37483 2.61193 -2.73674 -0 -0 -2.70194 0.00346 0 0 -0.73641 0 0 0.01175 0.02032 0.00441 0 1.94667 -0.47511 0 1.0402 0.5737 0.27296 -3.25602
CYS_498 -5.67458 0.41839 4.762 -0.04973 0 0.01658 2.37701 -2.49656 -0 -0 -1.79905 0.04166 0 0 0 0 0 0.0006 -0.00326 0.02938 0.27775 0 0.26794 0 3.6196 0.11653 0.37433 2.27861
ALA_499 -2.69781 0.22383 3.06862 -0.02352 0 0 1.81193 -1.75123 -0 -0 -1.26144 -0.37349 0 0 0 0 0 0.01836 -0.07998 0 0 0 -0.35404 0 1.8394 -0.27636 0.27147 0.41573
SER_500 -2.43695 0.1621 3.33923 -0.0446 0.0009 0.06468 1.67318 -1.55967 -0 -0 -2.19304 -0.32666 0 0 -0.73641 0 0 0.00444 0.01519 0.35671 0.21987 0 -0.33444 2.0133 -0.77834 -0.70482 0.30991 -0.95539
THR_501 -3.81059 0.23136 3.19201 -0.1706 0.0679 0.05966 2.05955 -1.84467 -0.00513 -0.02921 -1.55115 -0.84959 0 0 -0.19925 0 0 0.00658 -0.00958 0.00068 0.75902 0 -0.77353 2.31929 -1.0874 -0.14456 0.43006 -1.34914
THR_502 -2.37871 0.32897 1.56537 -0.175 0.08776 0.06627 0.82908 -0.97576 -0 -0 -1.28623 -0.13371 0 0 -0.19925 0 0 0.00543 -0.00935 0.00104 0.04238 0 0.05785 2.3071 -1.0874 0.02369 0.41062 -0.51986
CYS_503 -2.15497 0.08098 1.3617 -0.06712 0.00713 0.02221 0.47078 -0.82371 -0.00513 -0.02921 0.18614 -0.66391 0 0 0 0 0 0.00941 0.11927 0.00135 0.3239 0 0.37842 0 3.6196 0.3246 0.4946 3.65605
LEU_504 -4.78922 0.6272 3.10193 -0.53042 0.17681 0.12358 2.44581 -1.92305 -0 -0 -2.34388 0.2682 0 0 0 0 0 0.0467 -0.08269 0.04718 0.4371 0 -0.13927 0 0.18072 0.22754 0.59461 -1.53115
TYR_505 -6.02869 0.67042 3.57627 -0.98519 0.14482 0.36179 1.84145 -2.23481 -0 -0 -0.89997 -0.37526 0 0 0 0 0 0.02541 -0.13257 0.007 0 2.28013 0.2385 0.00075 1.2797 -0.16728 0.40878 0.01124
ALA_506 -4.2663 0.68645 2.91618 -0.02263 0 0 2.0614 -2.01085 -0 -0 -0.68423 -0.36672 0 0 0 0 0 0.01252 -0.05413 0 0 0 -0.25805 0 1.8394 -0.15459 0.23825 -0.06327
GLY_507 -2.93542 0.20421 3.33333 -5e-05 0 0 1.73869 -1.8205 -0 -0 -1.15919 -0.41819 0 0 0 0 0 0.03553 0.04447 0 0 0 0.85065 0 0.83697 0.12173 0.21752 1.04976
LEU_508 -4.13832 0.19154 3.70225 -0.46753 0.20688 0.10539 1.26442 -1.94805 -0 -0 0.06098 0.19475 0 0 0 0 0 0.00446 0.1308 0.05997 0.31629 0 -0.30101 0 0.18072 0.21424 0.32897 0.10676
ARG_509 -4.27262 0.35271 4.33032 -0.45639 0.05235 0.23876 1.33435 -2.06433 -0 -0 -0.66392 0.2988 0 0 0 0 0 0.00869 -0.04909 0.0788 2.00437 0 -0.14782 0 -1.2888 -0.23462 0.3508 -0.12763
ALA_510 -3.04161 0.39843 2.57943 -0.02383 0 0 1.88372 -1.69257 -0 -0 -0.80304 -0.34822 0 0 0 0 0 0.0145 -0.04665 0 0 0 -0.34106 0 1.8394 -0.35195 0.39957 0.46612
ALA_511 -2.75581 0.74718 1.93119 -0.02497 0.0002 0 0.75972 -1.42602 -0 -0 0.32895 -0.27273 0 0 0 0 0 0.04398 0.04747 0 0 0 0.26674 0 1.8394 -0.23211 1.07322 2.3264
LEU_512 -5.62635 1.67737 3.50189 -0.67362 0.38118 0.24849 2.21292 -2.24722 -0.00204 -0.00725 -0.78601 0.08009 0 0 0 0 0 0.1194 -0.04366 0.01156 1.39578 0 0.75411 0 0.18072 2.71841 1.45238 5.34817
GLN_513 -3.90836 0.49127 2.79889 -0.59659 0.23765 1.00304 1.51782 -1.55334 -0.03879 -0.36542 -1.11714 -2.30065 0 0 0 0 0 0.03598 -0.06687 0.00355 0 3.86983 -0.03928 0 -0.18838 2.75444 0.85658 3.39423
ARG_514 -3.92254 0.68285 3.2882 -0.71286 0.06883 0.46918 1.30246 -1.69049 -0.01494 -0.13447 -0.45501 0.23048 0 0 0 -0.77102 0 0.01919 -0.10316 0.0772 2.03797 0 -0.08818 0 -1.2888 -0.12091 0.54367 -0.58237
ALA_515 -3.46017 0.4805 1.90212 -0.02708 0.00302 0 1.64246 -1.50209 -0 -0 -1.48968 -0.40719 0 0 0 0 0 0.00896 -0.03366 0 0 0 -0.02202 0 1.8394 -0.51505 0.44548 -1.13501
ARG_516 -7.06745 0.92677 5.08475 -0.64064 0.07912 0.38269 2.19786 -2.61331 -0.04896 -0.3111 -1.33696 0.70674 0 0 -0.38254 0 0 0.0048 -0.03694 0.10511 2.26327 0 -0.02526 0 -1.2888 -0.58901 0.98695 -1.60291
PRO_517 -4.05867 0.7499 2.4068 -0.12107 0.00029 0.08951 0.63235 -0.96608 -0 -0 -0.08926 0.28078 0 0 0 0 0 0.02058 -0.05445 0.0228 0.19622 0 -1.12739 0 -2.4119 -0.66536 1.09559 -3.99937
GLU_518 -1.97579 0.13976 1.55928 -0.32779 0.05153 0.39056 0.1762 -0.78785 -0 -0 -0.043 -0.58277 0 0 0 0 0 0.00382 -0.04159 0.05756 0 3.40302 -0.11273 0 -2.7348 -0.30778 0.25612 -0.87626
ILE_519 -7.24273 1.20181 2.30411 -0.55133 0.38945 0.14743 1.7782 -2.04255 -0 -0 -0.89124 -0.16079 0 0 0 0 0 0.00655 -0.01606 0.11152 0.47782 0 -0.20144 0 0.73287 -0.00986 0.46937 -3.49684
GLU_520 -5.55561 0.65767 5.45668 -0.46995 0.22191 1.43779 2.86007 -2.48343 -0.00596 -0.03668 -3.74869 -3.00956 0 0 0 -0.43799 0 0.00794 -0.13763 0.01273 0 3.66825 -0.24539 0 -2.7348 -0.28307 0.64736 -4.17837
SER_521 -5.35515 0.80264 4.88514 -0.0315 4e-05 0.05494 2.71249 -2.43145 -0.02069 -0.1457 -0.71263 -1.06642 0 0 0 0 0 0.01666 -0.07499 0.08127 0.16732 0 -0.18468 0.62028 -0.77834 -0.5405 0.33653 -1.66472
ASP_522 -5.83958 0.81808 6.13708 -0.26273 0.00996 0.85163 2.86306 -2.84559 -0 -0 -3.12495 0.27418 0 0 0 -0.58102 0 0.01658 -0.06499 0.11648 0 3.56404 -0.06453 0 -2.3716 -0.54821 0.23478 -0.81734
MET_523 -9.77018 1.37703 5.19467 -0.68178 0.16162 0.32639 3.17929 -2.79452 -0 -0 -2.34374 -0.20909 0 0 0 0 0 0.00274 0.12836 0.12487 2.09629 0 0.02681 0 0.60916 -0.07974 0.57639 -2.07541
GLU_524 -5.08993 0.31684 5.92964 -0.21782 0.02808 0.29731 2.62848 -2.79699 -0.02069 -0.1457 -2.48623 -0.60855 0 0 0 0 0 0.00239 0.07714 0.01099 0 3.07734 -0.34739 0 -2.7348 -0.23083 0.70999 -1.60074
VAL_525 -7.30751 0.96772 3.91961 -0.32582 0.31345 0.0756 2.75574 -2.76946 -0 -0 -2.02778 -0.24943 0 0 0 0 0 0.00492 -0.05674 0.00954 0.32354 0 -0.00768 0 1.9342 -0.43289 0.57004 -2.30294
PHE_526 -7.69499 0.83239 4.1597 -0.53114 0.04272 0.21336 2.95973 -2.7854 -0 -0 -2.24274 0.13155 0 0 0 0 0 0.00888 0.00492 0.03703 0 3.61964 -0.22993 0 1.0402 -0.10059 0.75169 0.21704
ASP_527 -5.0386 0.24127 5.9168 -0.10732 0.01464 0.33056 2.46178 -2.82501 -0 -0 -2.08409 -0.28435 0 0 0 0 0 0.0113 0.08433 0.08303 0 1.70805 0.13576 0 -2.3716 -0.20668 0.55562 -1.3745
TYR_528 -7.57086 0.68181 5.19606 -0.9563 0.07053 0.32828 2.98721 -3.00081 -0 -0 -3.10496 -0.31521 0 0 0 0 0 0.01703 0.00168 0.218 0 1.71092 -0.46383 0.01423 1.2797 -0.05866 0.28709 -2.67809
TYR_529 -8.16036 0.6242 4.1421 -0.61737 0.13108 0.27735 2.8083 -2.80366 -0.01204 -0.12403 -2.03129 -0.25665 0 0 0 0 0 0.06641 -0.03246 0.10641 0 2.52362 0.17942 0.00293 1.2797 0.0046 0.3911 -1.50064
PHE_530 -5.23703 0.34242 3.82801 -0.52424 0.1789 0.24909 1.86961 -2.19917 -0 -0 -0.89059 -0.25472 0 0 0 0 0 0.01099 0.01285 0.20574 0 3.22422 -0.16494 0 1.0402 -0.20221 0.48088 1.97001
GLU_531 -2.52042 0.08815 3.41221 -0.21338 0.02531 0.29844 1.21846 -1.5427 -0 -0 -0.71056 -0.56652 0 0 0 0 0 0.01569 -0.03827 0.03473 0 3.00808 -0.21796 0 -2.7348 -0.16232 0.39409 -0.21177
HIS_D_532 -6.66808 0.48327 5.64879 -0.85749 0.03573 0.96624 2.66308 -2.9104 -0 -0 -2.72584 -0.23047 0 0 0 0 0 0.02189 0.18565 0.14868 0 1.73385 -0.19089 0 -0.45461 -0.00219 0.4422 -1.71058
LEU_533 -3.96262 0.38346 3.22939 -0.47268 0.24547 0.09428 1.76455 -1.70048 -0.01204 -0.12403 -1.33388 0.29318 0 0 -0.42951 0 0 0.38021 0.33932 0.04533 0.93522 0 -0.12818 0 0.18072 -0.14675 1.01683 0.59778
THR_534 -1.405 0.18707 2.08077 -0.20632 0.2829 0.08013 0.88614 -0.93825 -0.03291 -0.13128 -1.3291 -0.67524 0 0 -0.42951 0 0 0.17021 0.03206 0.06738 0.85054 0 2.03615 2.28175 -1.0874 2.42407 1.13019 6.27436
SER_535 -2.68936 0.15849 3.33422 -0.02159 0 0.01872 1.39317 -1.56487 -0.02696 -0.10755 -1.41188 0.01161 0 0 0 0 0 0.02671 -0.01384 0.00441 1.13944 0 -0.40539 0.60648 -0.77834 2.37304 0.462 2.50852
GLN_536 -1.79478 0.04811 1.79435 -0.63774 0.11179 0.65423 0.24563 -0.90732 -0.00595 -0.02373 -0.48574 -0.56367 0 0 0 0 0 0.00857 -0.01388 0.00826 0 2.03291 -0.09833 0 -0.18838 -0.3514 0.09351 -0.07357
THR_537 -1.68346 0.09659 1.17457 -0.11767 0.07436 0.0732 0.08479 -0.6945 -0 -0 -0.27704 -0.64196 0 0 0 0 0 0.00493 -0.01894 0.01856 0.04142 0 -0.44676 2.28125 -1.0874 -0.32412 0.10471 -1.33748
VAL_538 -2.40519 0.20809 1.27726 -0.26988 0.16572 0.0566 0.26675 -0.82598 -0 -0 -0.35818 -0.27987 0 0 0 0 0 0.00158 -0.01864 0.00118 0.29089 0 -0.78862 0 1.9342 -0.46743 0.1284 -1.08311
CYS_539 -1.53995 0.12632 0.90984 -0.0878 0.00261 0.04822 -0.02596 -0.5396 -0 -0 -0.06184 -0.11897 0 0 0 0 0 0.00244 -0.06465 0.00283 0.37546 0 -0.02125 0 3.6196 -0.39269 0.1297 2.36432
CYS_540 -2.54292 0.12994 1.51355 -0.04614 0 0.01382 0.48378 -0.76089 -0 -0 0.00746 -0.69118 0 0 0 0 0 0.00213 0.00574 0.00213 0.24973 0 -0.03896 0 3.6196 -0.0365 0.14548 2.05677
SER_541 -0.99568 0.04453 1.04484 -0.03611 0.0135 0.06693 0.31582 -0.44546 -0.01089 -0.06844 -0.18957 -0.59686 0 0 0 0 0 0.00834 -0.02045 0.001 0.43859 0 -0.06818 0.60062 -0.77834 0.32202 0.12928 -0.2245
THR_542 -2.21046 0.44293 1.47414 -0.17321 0.07995 0.06384 0.63237 -0.74948 -0.01089 -0.06844 -0.22764 -0.16664 0 0 0 0 0 0.00136 -0.03492 0.01341 0.0375 0 0.05915 2.31106 -1.0874 0.02232 0.81251 1.22147
PRO_543 -1.92553 0.41749 0.88616 -0.20254 0.00613 0.14541 0.44267 -0.50901 -0 -0 -0.27635 0.04254 0 0 0 0 0 0.00089 0.03382 0.00306 0.31823 0 -0.75136 0 -2.4119 -0.24185 0.88881 -3.13333
PHE_544 -5.78476 0.52176 2.32819 -1.0301 0.10961 0.58853 1.35259 -1.55633 -0.00017 -0.00288 -2.18028 -0.21691 0 0 0 0 0 0.00486 0.08884 0.00113 0 1.50123 -0.56262 0 1.0402 -0.22381 0.20735 -3.81357
MET_545 -5.35227 0.51107 3.40961 -0.40834 0.11427 0.1807 1.70657 -1.87761 -0.02764 -0.12449 -2.20701 -0.27774 0 0 -0.90586 0 0 0.00404 0.00167 0.0518 1.64836 0 0.01399 0 0.60916 0.2521 0.29151 -2.3861
ARG_546 -3.34031 0.46641 2.92659 -1.56814 0.3213 1.51746 1.462 -1.52223 -0.00588 -0.05201 -0.98684 -1.23581 0 0 0 0 0 0.00936 -0.05133 0.02212 3.02765 0 -0.1663 0 -1.2888 0.24788 0.42053 0.20366
PHE_547 -4.73128 0.73199 2.72241 -1.01477 0.22193 0.39599 1.29448 -1.80022 -0.00017 -0.00288 -0.57242 -0.42412 0 0 0 0 0 0.00192 -0.03811 0.01272 0 2.45894 0.18193 0 1.0402 -0.22354 0.38285 0.63784
ALA_548 -3.81687 0.72564 2.85987 -0.02412 0 0 2.15898 -1.91853 -0.00881 -0.10801 -1.42891 -0.39251 0 0 0 0 0 0.00242 -0.10375 0 0 0 -0.23558 0 1.8394 -0.45713 0.25781 -0.65012
GLY_549 -2.19516 0.43153 3.1028 -4e-05 0 0 1.87374 -1.52832 -0.03352 -0.1765 -0.98425 -0.4193 0 0 0 0 0 0.00691 -0.17052 0 0 0 0.37358 0 0.83697 -0.2462 0.23287 1.10458
VAL_550 -3.17608 0.57132 3.07195 -0.38185 0.34634 0.0965 1.43903 -1.70683 -0 -0 -0.73034 -0.28183 0 0 0 0 0 0.00235 -0.16433 0.0263 0.65842 0 0.4271 0 1.9342 0.07587 0.31628 2.52437
GLU_551 -3.20108 0.56065 3.66475 -0.35992 0.12319 0.45469 1.20135 -1.67633 -0.00699 -0.08837 -0.48972 -0.65875 0 0 0 0 0 0.00104 -0.04866 0.00135 0 3.41525 -0.24658 0 -2.7348 -0.35165 0.37909 -0.0615
ASN_552 -2.82492 0.22582 3.5219 -0.20008 0.03785 0.33222 1.33047 -1.71575 -0.00182 -0.01964 -0.66106 -1.02106 0 0 0 0 0 0.00648 0.04087 0.00398 0 2.04211 -1.04317 0 -0.93687 -0.73915 0.2774 -1.34441
SER_553 -3.0993 0.30099 3.57666 -0.03475 0.00105 0.06262 1.19175 -1.71078 -0 -0 -1.15674 -0.74522 0 0 0 0 0 0.01824 -0.0772 1e-05 0.38958 0 0.26952 0.61057 -0.77834 -0.33229 0.20415 -1.30946
THR_554 -2.2553 0.2233 2.73152 -0.11689 0.06819 0.0535 1.57119 -1.37878 -0 -0 -0.47014 -1.19774 0 0 0 0 0 0.04386 -0.01867 0.00548 0.27555 0 0.08548 2.26778 -1.0874 0.02319 0.36146 1.18559
LEU_555 -2.97404 0.4182 3.10414 -0.50318 0.21771 0.13947 1.42378 -1.53268 -0 -0 -0.6805 0.16167 0 0 0 0 0 0.00763 0.00613 0.00878 0.1829 0 -0.06512 0 0.18072 -0.23671 0.38097 0.23986
ALA_556 -2.43123 0.29988 2.64525 -0.02417 0 0 1.46991 -1.49015 -0 -0 -0.75685 -0.40268 0 0 0 0 0 0.00715 -0.10238 0 0 0 -0.20613 0 1.8394 -0.5367 0.22492 0.53621
SER_557 -2.15869 0.35916 2.53842 -0.02969 0.01813 0.02846 1.14606 -1.25237 -0 -0 -1.17053 -0.0295 0 0 0 0 0 0.00578 -0.06709 0.00211 0.5662 0 -0.11782 0.60063 -0.77834 -0.62291 0.24648 -0.71549
CYS_558 -3.70754 0.25516 2.48439 -0.10788 0.00798 0.0661 1.13582 -1.34389 -0.01436 -0.04912 -0.79502 -0.49534 0 0 0 0 0 0.0028 -0.04577 0.05827 0.27934 0 0.12394 0 3.6196 -0.10842 0.28697 1.65303
ILE_559 -6.07121 0.68976 2.35642 -0.6 0.39359 0.10872 1.05483 -1.82939 -0.00849 -0.02593 -1.54028 0.31897 0 0 -0.55794 0 0 0.06469 -0.06748 0.10428 1.02762 0 -0.78287 0 0.73287 -0.10179 0.42143 -4.31222
LEU_560 -5.95966 0.56368 2.55556 -0.59329 0.11776 0.16957 0.94073 -1.77406 -0.03316 -0.11466 -0.48034 0.15885 0 0 -0.38254 0 0 0.00923 -0.05741 0.12647 0.72004 0 -0.29194 0 0.18072 -0.1479 0.59874 -3.69361
THR_561 -3.01978 0.37982 1.40486 -0.12309 0.08684 0.08865 0.23369 -1.02732 -0.02047 -0.13801 -0.26869 -0.57853 0 0 0 0 0 0.00301 0.07913 0.0467 0.09736 0 -0.48607 2.35374 -1.0874 -0.17581 0.47542 -1.67595
THR_562 -1.53976 0.37288 1.29178 -0.12478 0.06615 0.09445 0.14615 -0.59605 -0 -0 -0.08028 -0.6533 0 0 0 0 0 0.00208 0.05689 0.00018 0.3014 0 -0.25061 2.28384 -1.0874 -0.40275 0.7976 0.67847
PRO_563 -2.55166 0.58599 1.48965 -0.19186 0.00194 0.1349 0.11038 -0.64984 -0 -0 -0.17968 0.06684 0 0 0 0 0 0.0047 0.07199 0.00545 0.34983 0 -0.83851 0 -2.4119 -0.31094 0.78289 -3.52981
ASP_564 -1.28142 0.05488 1.55409 -0.1837 0.03488 0.58752 0.20269 -0.72933 -0 -0 0.33718 -1.33496 0 0 0 0 0 0.01884 0.04773 0.06533 0 2.16881 -0.71903 0 -2.3716 -0.35423 0.41691 -1.48541
LEU_565 -4.31217 0.72484 2.34933 -0.47114 0.29365 0.08198 1.19268 -1.43851 -0 -0 -0.00559 0.2086 0 0 0 0 0 0.0033 0.00381 0.01997 0.54245 0 -0.36303 0 0.18072 -0.34164 0.73144 -0.59932
SER_566 -0.96476 0.35264 1.43059 -0.03112 0.00032 0.05868 0.58172 -0.6216 -0.02555 -0.24043 -0.78468 -0.54554 0 0 0 0 0 0.00698 0.05473 0.01068 0.15699 0 -0.38413 0.62284 -0.77834 0.52382 1.07876 0.50261
SER_567 -3.10434 0.71529 3.01342 -0.03482 0 0.07381 2.23924 -1.44874 -0.02555 -0.24043 -1.15731 -0.78208 0 0 0 0 0 0.00358 0.11434 0.03922 0.03366 0 -0.55971 0.67553 -0.77834 0.51429 1.7005 0.99154
GLU_568 -3.35069 0.29926 2.18302 -0.226 0.04644 0.36437 0.82958 -1.15397 -0 -0 -1.39196 -0.50043 0 0 -0.84259 0 0 0.01034 -0.0483 0.053 0 2.91846 0.28756 0 -2.7348 0.111 1.24837 -1.89736
TRP_569 -6.73485 0.34162 3.99127 -0.81261 0.00922 0.27177 1.35047 -2.15982 -0 -0 -0.77276 -0.11448 0 0 0 0 0 0.02282 0.45646 0.00398 0 1.44533 -0.32302 0 1.6906 0.0597 0.47843 -0.79588
ASP_570 -1.87458 0.10614 2.31829 -0.10009 0.00494 0.28943 0.69217 -1.05802 -0 -0 0.11233 -0.34506 0 0 0 0 0 0.04239 -0.00619 0.02405 0 2.77921 0.14055 0 -2.3716 -0.28099 1.00712 1.4801
VAL_571 -5.3963 1.62464 2.11032 -0.24689 0.12586 0.04325 0.79258 -1.76849 -0 -0 0.74557 0.15922 0 0 0 0 0 0.37142 0.24553 0.02926 0.00256 0 -0.10868 0 1.9342 0.98578 1.11453 2.76437
THR_572 -6.79968 1.61933 5.22709 -0.09132 0.04627 0.03953 3.26275 -2.84129 -0.00485 -0.02216 -1.88456 -0.69036 0 0 -0.34664 0 0 0.16535 1.42708 0.02018 0.09295 0 -0.45585 2.54118 -1.0874 2.23399 1.63486 4.08649
GLN_573 -4.01857 0.66882 2.94738 -0.23258 0.02787 0.17296 1.03038 -1.44594 -0.03822 -0.16885 -0.73516 -0.72627 0 0 0 0 0 0.10645 0.0846 0.01275 0 2.85148 -0.14669 0 -0.18838 1.44608 2.41004 4.05816
ALA_574 -3.39815 0.40869 2.0291 -0.02271 0.00085 0 1.6937 -1.48987 -0.00131 -0.01696 -0.71566 -0.30034 0 0 0 0 0 0.14865 0.2846 0 0 0 0.1591 0 1.8394 1.75785 2.85539 5.23232
LEU_575 -8.204 1.85198 3.3645 -0.6677 0.43996 0.304 2.79038 -2.69092 -0.0754 -0.35015 -2.53155 -0.03707 0 0 -0.34664 0 0 0.79448 0.18305 0.2357 1.9215 0 0.09919 0 0.18072 3.04166 3.16778 3.47147
TYR_576 -8.52964 1.24287 3.83912 -1.1254 0.13415 0.51521 2.42277 -2.74837 -0.00554 -0.0297 -1.73982 -0.25092 0 0 0 0 0 0.2234 -0.02794 0.112 0 1.91882 -0.35603 0.01905 1.2797 1.57826 1.99117 0.46315
ARG_577 -5.15992 1.27099 3.84515 -1.61427 0.5995 1.80486 1.43025 -2.04888 -0 -0 -0.41862 -2.13598 0 0 0 0 0 0.74221 -0.12002 0.08804 3.63229 0 -0.07699 0 -1.2888 -0.1532 1.20934 1.60596
HIS_578 -5.97935 1.14905 4.45179 -0.49176 0.00463 0.45792 2.70089 -2.59399 -0 -0 -2.16419 -0.28918 0 0 0 0 0 0.75356 0.00469 0.11327 0 1.78416 -0.12994 0 -0.45461 0.30191 1.14393 0.76278
LEU_579 -7.85546 1.46524 4.32738 -0.70166 0.47633 0.19494 3.06259 -2.8358 -0 -0 -2.20514 0.28806 0 0 0 0 0 0.35339 0.22208 0.10764 3.08627 0 -0.11115 0 0.18072 0.27835 0.83318 1.16695
GLY_580 -3.32412 0.42917 3.33042 -5e-05 0 0 1.5945 -1.79125 -0.02451 -0.14858 -1.83047 -0.46974 0 0 0 0 0 0.32722 -0.08115 0 0 0 0.41562 0 0.83697 -0.0846 0.58289 -0.23768
ARG_581 -6.04175 0.76271 5.60314 -0.57736 0.12712 0.35061 2.71366 -2.63515 -6e-05 -0.00017 -2.81895 0.31565 0 0 0 -0.71095 0 0.56251 0.17826 0.08965 2.02782 0 -0.02874 0 -1.2888 0.40515 0.57827 -0.38735
TYR_582 -6.90779 0.4047 4.48712 -0.72967 0.10739 0.42641 2.13495 -2.47712 -0 -0 -1.04109 -0.20062 0 0 -0.59382 0 0 1.02162 0.55596 0.21747 0 2.29419 0.0353 0.00484 1.2797 0.1178 0.9489 2.08623
LEU_583 -8.92344 1.27032 3.57859 -0.66677 0.36677 0.21337 2.55166 -2.82218 -0.0002 -0.00084 -2.28099 0.22463 0 0 0 0 0 0.02865 0.0499 0.05553 0.70026 0 -0.23867 0 0.18072 0.04926 0.98156 -4.68189
PHE_584 -9.1893 0.9404 3.90757 -0.62428 0.05008 0.31752 2.27409 -3.1274 -0 -0 -1.38247 0.1623 0 0 0 0 0 0.01413 0.06365 0.01447 0 2.668 -0.12031 0 1.0402 0.28939 1.06429 -1.63767
GLN_585 -4.96631 0.43551 5.55413 -0.24491 0.02553 0.1566 2.88269 -2.60779 -0.00201 -0.01595 -3.30458 -0.49904 0 0 0 -0.71095 0 0.01503 0.01504 0.03559 0 2.67617 -0.09102 0 -0.18838 -0.0278 0.82295 -0.03951
ARG_586 -5.2163 0.34059 5.69151 -0.95031 0.19714 0.60551 2.52838 -2.72877 -6e-05 -0.00017 -2.28946 0.24859 0 0 -0.59382 0 0 0.00413 0.02487 0.06421 2.62512 0 -0.09779 0 -1.2888 -0.16607 0.43613 -0.56537
ALA_587 -5.49378 0.46547 3.99746 -0.02277 0 0 2.45563 -2.78417 -0 -0 -1.64668 -0.35928 0 0 0 0 0 0.03518 0.10407 0 0 0 -0.30125 0 1.8394 -0.30419 0.34844 -1.66647
GLY_588 -3.1521 0.21221 3.84339 -5e-05 0 0 2.02474 -2.01189 -0.0272 -0.13183 -1.67349 -0.39084 0 0 0 0 0 0.01257 -0.03492 0 0 0 0.36959 0 0.83697 0.29058 0.21414 0.38188
VAL_589 -3.196 0.33294 3.69481 -0.30737 0.18522 0.06965 2.11172 -1.90002 -0 -0 -2.16625 -0.09702 0 0 0 0 0 0.01625 -0.05351 0.00167 0.09058 0 -0.23703 0 1.9342 0.44997 0.20139 1.13118
GLY_590 -2.82622 0.26142 3.31644 -4e-05 0 0 1.7806 -1.76305 -0.02486 -0.13123 -2.04057 -0.42405 0 0 0 0 0 0.02159 -0.20127 0 0 0 0.30752 0 0.83697 0.13442 0.3032 -0.44915
VAL_591 -5.56293 0.93572 5.12305 -0.32319 0.30757 0.07533 3.81362 -3.03379 -0.01993 -0.07117 -3.55481 -0.36627 0 0 0 0 0 0.02023 -0.0419 0.00507 0.47796 0 0.01203 0 1.9342 0.06164 0.40259 0.19502
GLY_592 -1.92888 0.19958 2.33244 -4e-05 0 0 1.01194 -1.24 -0.0272 -0.13183 -0.52606 -0.4205 0 0 0 0 0 0.00941 -0.20386 0 0 0 0.28986 0 0.83697 0.16385 0.34701 0.71268
VAL_593 -2.65482 0.46345 2.27512 -0.31651 0.2493 0.07336 1.253 -1.32056 -0 -0 -0.69325 -0.30229 0 0 0 0 0 0.00671 -0.04797 0.00366 0.23491 0 -0.21596 0 1.9342 0.20505 0.29787 1.44528
THR_594 -2.67726 0.20158 2.58691 -0.11541 0.07727 0.06587 1.62401 -1.42049 -0.02285 -0.11528 -0.2659 -1.29336 0 0 -0.67 0 0 0.00775 -0.04673 0.04091 0.23672 0 -0.64836 2.28224 -1.0874 -0.15593 0.35843 -1.03728
GLY_595 -1.80304 0.04342 1.98194 -5e-05 0 0 1.06931 -1.09141 -0 -0 -0.82496 -0.38786 0 0 0 0 0 0.00289 -0.19021 0 0 0 -1.4286 0 0.83697 -0.60784 0.2474 -2.15203
ALA_596 -2.99967 0.47197 2.41057 -0.02518 4e-05 0 1.79903 -1.52572 -0.03986 -0.23294 -1.1385 -0.21742 0 0 -0.67 0 0 0.00621 -0.05304 0 0 0 -0.11672 0 1.8394 -1.0342 0.18945 -1.33658
GLY_597 -0.80898 0.01954 0.879 -0.0001 0 0 0.13757 -0.43423 -0 -0 0.16335 -0.39276 0 0 0 0 0 0.00128 0.01432 0 0 0 0.34138 0 0.83697 0.33264 0.23388 1.32384
GLN_598 -3.49896 0.29837 2.92972 -0.24463 0.05068 0.19109 1.57181 -1.50557 -0.01993 -0.16178 -2.70949 -0.45909 0 0 0 -0.48728 0 0.00271 0.00075 0.00815 0 3.01712 -0.08548 0 -0.18838 0.71638 0.2562 -0.31762
ASP_599 -2.65614 0.19795 3.53322 -0.23791 0.04047 0.82952 1.12326 -1.54292 -0.0048 -0.01991 -1.71711 -1.04927 0 0 0 0 0 0.03518 -0.00351 0.16602 0 1.82681 -0.52138 0 -2.3716 -0.18151 0.26113 -2.29251
GLY_600 -3.23064 0.90236 2.51495 -0.00016 0 0 1.54789 -1.51618 -0 -0 -0.3799 -0.4239 0 0 -0.72862 0 0 0.08107 0.293 0 0 0 0.73863 0 0.83697 0.83951 0.40881 1.88382
LYS_601 -6.39484 0.71822 5.83521 -0.5425 0.15062 0.50337 2.38017 -2.82703 -0.005 -0.02076 -2.61688 0.77803 0 0 0 -0.48728 0 0.05595 -0.1103 0.09451 2.99952 0 -0.04021 0 -1.5107 0.86895 1.0616 0.89065
HIS_602 -6.52181 1.05095 5.04056 -0.69571 0.04993 0.82673 2.95169 -2.77698 -0 -0 -1.8853 -0.87447 0 0 -1.11407 0 0 0.06216 -0.06377 0.10129 0 1.60963 0.49498 0 -0.45461 0.7397 1.10565 -0.35348
ILE_603 -7.96552 1.60727 2.07238 -0.56498 0.6791 0.12416 2.56586 -2.19677 -0 -0 -1.32447 -0.20734 0 0 0 0 0 0.06291 -0.15414 0.042 1.80169 0 0.39944 0 0.73287 0.97404 1.052 -0.29951
SER_604 -5.0196 0.7663 5.18546 -0.02905 0.00018 0.04872 2.65864 -2.5787 -0 -0 -1.67111 -0.95363 0 0 -1.11407 0 0 0.02473 0.13004 0.00148 0.16073 0 -0.26132 0.60606 -0.77834 -0.1169 0.86047 -2.07991
LEU_605 -7.71291 1.31957 4.70986 -0.68119 0.22739 0.26673 2.78307 -2.72169 -0 -0 -2.03915 0.0526 0 0 0 0 0 0.01748 0.04128 0.01266 1.04734 0 -0.27888 0 0.18072 -0.42074 0.46228 -2.73358
LEU_606 -8.71285 1.17736 3.37577 -0.47005 0.19587 0.10993 2.6742 -2.66174 -0 -0 -1.7864 0.16919 0 0 0 0 0 0.00753 0.03922 0.08501 0.32095 0 -0.29419 0 0.18072 -0.29388 0.56636 -5.31699
MET_607 -9.48847 0.94431 5.76828 -0.28489 0.02041 0.07953 3.25158 -3.19238 -0 -0 -2.0005 -0.12752 0 0 0 0 0 0.00732 0.15466 0.09374 1.76089 0 0.03785 0 0.60916 -0.17177 0.55747 -1.98033
ARG_608 -5.288 0.2939 5.93291 -0.4344 0.03758 0.21073 2.7193 -2.77848 -0 -0 -2.55228 0.36424 0 0 0 0 0 0.01176 0.04801 0.03219 2.08223 0 -0.09962 0 -1.2888 -0.22799 0.45084 -0.48587
MET_609 -6.26888 0.50246 4.74782 -0.2031 0.00946 0.06609 2.48532 -2.54293 -0 -0 -2.26259 -0.14345 0 0 0 0 0 0.02631 0.00762 0.56274 2.00385 0 0.06033 0 0.60916 -0.13338 0.3484 -0.12478
ILE_610 -7.42809 0.49317 4.19648 -0.49016 0.31095 0.09866 2.72949 -2.76701 -0.00207 -0.04583 -2.06293 0.06927 0 0 0 0 0 0.01517 -0.05915 0.0279 0.51805 0 -0.43669 0 0.73287 0.10748 0.3827 -3.60973
ASN_611 -8.30754 0.73619 6.82681 -0.18592 0.02956 0.28348 3.5418 -3.77834 -0 -0 -2.6719 -0.28312 0 0 0 0 0 0.01216 -0.02586 0.15349 0 1.54996 0.56323 0 -0.93687 0.14383 0.36095 -1.98809
SER_612 -4.37882 0.18802 5.49812 -0.02785 0 0.06431 2.78348 -2.62178 -0 -0 -2.29572 -0.59065 0 0 0 0 0 0.02206 -0.01366 0.00147 0.75298 0 0.3293 0.60059 -0.77834 0.19241 0.23819 -0.03589
HIS_D_613 -3.20876 0.1293 3.97375 -0.70946 0.01445 0.74842 1.55301 -1.90783 -0 -0 -0.62649 -0.2975 0 0 0 0 0 0.01854 -0.0033 0.00394 0 1.57658 -0.16586 0 -0.45461 0.13382 0.14406 0.92205
VAL_614 -5.95758 0.79729 2.20893 -0.35558 0.16436 0.08522 1.4205 -1.98271 -0.00019 -0.00414 -0.52986 0.0157 0 0 0 0 0 0.00848 -0.04758 0.00026 0.95521 0 -0.16495 0 1.9342 0.03497 0.49811 -0.91938
GLU_615 -5.21356 0.61173 4.38183 -0.2181 0.02942 0.29995 1.53717 -2.13416 -0.00785 -0.03444 -1.72439 -0.48154 0 0 0 0 0 0.0157 -0.01506 0.03885 0 3.40549 -0.26947 0 -2.7348 -0.18488 0.74305 -1.95506
TYR_616 -3.65559 0.23519 3.23229 -0.64564 0.05727 0.35986 1.51076 -1.67914 -0 -0 -1.05066 -0.13766 0 0 0 0 0 0.01891 0.02819 0.03281 0 1.89544 -0.29541 0.0052 1.2797 -0.31079 0.52618 1.40691
HIS_617 -2.02456 0.16968 1.4425 -0.39698 0.00749 0.42736 0.10146 -0.79505 -0.01735 -0.18764 -0.02952 -0.25066 0 0 0 0 0 0.00416 -0.00118 0.00295 0 1.91023 -0.02249 0 -0.45461 -0.33253 0.23327 -0.21347
ASN_618 -1.25233 0.04227 1.12651 -0.2925 0.07433 0.55344 0.11148 -0.5958 -0.02062 -0.2536 0.28223 -0.82456 0 0 0 0 0 0.00263 -0.06517 0.02092 0 2.22297 -0.52549 0 -0.93687 -0.27104 0.06688 -0.53431
TYR_619 -2.46321 0.19237 1.54788 -1.06139 0.13173 0.60098 0.1215 -0.94451 -0.01569 -0.17884 0.12843 -0.33756 0 0 0 0 0 0.00262 -0.01491 1e-05 0 1.53684 -0.47146 0 1.2797 -0.19192 0.05983 -0.07764
GLY_620 -0.92548 0.04773 1.05349 -0.00042 0 0 0.23685 -0.52346 -0 -0 0.07282 -0.18324 0 0 0 0 0 0.00239 -0.08963 0 0 0 -1.52955 0 0.83697 0.09025 0.05152 -0.85975
CYS_621 -1.43532 0.12043 1.12221 -0.08344 0.00096 0.04427 0.24087 -0.53043 -0 -0 -0.63912 0.08536 0 0 0 0 0 0.00172 0.0138 0.00065 0.57147 0 0.04601 0 3.6196 -0.1181 0.09322 3.15418
LYS_622 -1.90953 0.16291 1.63939 -0.29723 0.02819 0.13282 0.6761 -0.72015 -0 -0 -0.70494 0.09672 0 0 0 0 0 0.00087 0.01496 0.00039 1.93223 0 -0.02897 0 -1.5107 -0.47948 0.21531 -0.75112
ARG_623 -3.62572 0.59259 3.37598 -0.62309 0.05962 0.39569 1.40281 -1.42521 -0 -0 -0.13659 0.62752 0 0 -0.81304 0 0 0.00102 0.12672 0.08256 2.58629 0 -0.01676 0 -1.2888 -0.44352 0.95487 1.83293
PRO_624 -2.02906 0.36024 1.04164 -0.07461 0 0.0457 0.32845 -0.45305 -0.00664 -0.01961 0.32035 0.57569 0 0 0 0 0 0.00371 -0.15642 0.02389 0.45043 0 -0.50857 0 -2.4119 -0.48111 1.03352 -1.95735
VAL_625 -3.33487 0.27818 2.57021 -0.28505 0.21285 0.06404 1.29696 -1.24871 -0 -0 -0.66894 -0.23817 0 0 -0.81304 0 0 0.00523 -0.04279 0 0.15577 0 -0.55404 0 1.9342 -0.40015 0.34319 -0.72515
SER_626 -1.35614 0.07667 1.19943 -0.02554 0 0.06071 0.13258 -0.67779 -0.01963 -0.06335 0.01983 -0.46432 0 0 0 0 0 0.00974 0.00033 0.00238 0.03607 0 -0.56334 0.61047 -0.77834 -0.33723 0.17207 -1.96539
VAL_627 -2.4376 0.18642 0.45357 -0.27432 0.16761 0.05864 0.65625 -0.64431 -0 -0 0.5929 -0.22765 0 0 0 0 0 0.01287 -0.03526 0.00249 0.263 0 -0.73398 0 1.9342 -0.35467 0.14104 -0.23879
ALA_628 -0.89391 0.05067 0.51861 -0.02876 0.008 0 0.02794 -0.39349 -0.01299 -0.04374 0.1472 -0.49257 0 0 0 0 0 0.00194 0.08595 0 0 0 -0.09143 0 1.8394 0.40421 0.27788 1.40491
ALA_629 -1.90401 0.06257 1.14592 -0.02075 0 0 0.72396 -0.87014 -0 -0 -0.23117 -0.44289 0 0 0 0 0 0.0039 0.02128 0 0 0 -0.49649 0 1.8394 0.62115 0.35553 0.80827
TYR_630 -2.49694 0.28012 1.68628 -0.60609 0.02687 0.28622 0.33197 -0.80048 -0 -0 0.30725 -0.0886 0 0 0 0 0 0.01183 -0.01119 0.00178 0 2.30101 -0.04365 3e-05 1.2797 -0.20442 0.27558 2.53727
MET_631 -4.14606 0.39295 1.97565 -0.65703 0.20286 0.20151 0.82421 -1.09911 -0 -0 -0.543 -0.20751 0 0 0 0 0 0.01351 -0.0705 0.07252 0.99231 0 0.16595 0 0.60916 -0.4979 0.19759 -1.57288
GLU_632 -2.22582 0.75693 2.42247 -0.21596 0.038 0.3064 0.73828 -1.02925 -0 -0 0.59564 -0.59051 0 0 0 0 0 0.00228 0.29563 0.00388 0 3.02069 -0.27575 0 -2.7348 5.45419 1.11891 7.68122
PRO_633 -2.77899 1.02168 2.23392 -0.08267 6e-05 0.04902 0.70719 -0.90937 -0.00021 -0.00346 -1.29897 0.6 0 0 0 0 0 0.00796 -0.05297 0.00467 0.52144 0 -0.43326 0 -2.4119 5.56443 1.59481 4.33339
TRP_634 -6.09317 0.45954 3.87926 -0.93219 0.10568 0.46645 1.90472 -2.18807 -0 -0 -1.46032 -0.43059 0 0 -0.7873 0 0 0.2384 -0.01072 0.01739 0 2.77269 -0.11985 0 1.6906 0.67527 0.92 1.10779
HIS_D_635 -3.34922 0.3891 3.7054 -0.71056 0.01246 0.75426 2.26417 -1.83636 -0 -0 -1.6976 -0.29334 0 0 0 0 0 0.08299 0.17837 7e-05 0 1.85569 -0.14441 0 -0.45461 0.93677 0.56177 2.25496
SER_636 -2.8315 0.39193 3.11086 -0.02496 4e-05 0.02393 1.20869 -1.53604 -0.02555 -0.14316 -0.83246 -0.57238 0 0 0 0 0 0.01635 -0.12598 0.0028 0.60019 0 0.19724 0.60775 -0.77834 0.45103 0.43313 0.17358
GLN_637 -5.66141 0.57296 5.05781 -0.42969 0.08104 0.34123 2.69788 -2.50586 -0 -0 -2.51554 -0.12925 0 0 -0.7873 0 0 0.03114 -0.1075 0.00389 0 3.23445 -0.05781 0 -0.18838 0.22691 0.31731 0.18189
ILE_638 -6.60493 1.05177 4.22153 -0.72116 0.46456 0.26367 2.76203 -2.57744 -0 -0 -2.37119 0.24056 0 0 0 0 0 0.01987 -0.10043 0.00027 0.82079 0 0.22373 0 0.73287 -0.27102 0.42824 -1.41628
PHE_639 -5.52574 0.5473 5.13415 -1.10214 0.13881 0.43764 2.39062 -2.5228 -0 -0 -2.19242 0.00371 0 0 0 0 0 0.01537 0.00023 0.1329 0 1.76355 -0.4665 0 1.0402 -0.08145 0.57528 0.28872
LYS_640 -4.96772 0.2394 5.99088 -0.69434 0.32459 0.39931 2.74864 -2.66747 -0.03491 -0.24957 -3.25861 0.22911 0 0 0 -0.74643 0 0.00918 0.08903 0.03482 2.1487 0 -0.05633 0 -1.5107 -0.19924 0.44274 -1.72891
PHE_641 -7.39289 0.79433 5.23053 -0.79432 0.05158 0.20018 2.80449 -2.96464 -0.00313 -0.03952 -1.72626 -0.10853 0 0 0 0 0 0.00907 0.01033 0.00088 0 1.82695 -0.51936 0 1.0402 -0.15194 0.49555 -1.23649
LEU_642 -7.59504 0.70386 4.8966 -0.49809 0.28952 0.1224 2.8155 -2.83443 -0.00612 -0.03212 -2.22318 0.23196 0 0 0 0 0 0.01324 0.01586 0.0044 0.33802 0 -0.30538 0 0.18072 -0.04575 0.54905 -3.37898
GLU_643 -4.66053 0.17888 6.17441 -0.31397 0.04033 0.33419 2.61828 -2.6611 -0.00957 -0.10987 -3.2046 -0.59474 0 0 0 -0.74643 0 0.00252 0.07438 0.09525 0 3.98615 -0.14424 0 -2.7348 -0.34233 0.38811 -1.62969
THR_644 -2.9427 0.18019 3.5393 -0.20716 0.15036 0.07612 1.41662 -1.67654 -0 -0 -1.39452 -0.10129 0 0 0 0 0 0.00468 -0.01553 0.00312 0.11783 0 -0.01312 2.28345 -1.0874 -0.11974 0.31606 0.52971
LYS_645 -6.0841 0.40337 5.41243 -0.42738 0.0904 0.25393 2.37353 -2.40201 -0 -0 -1.71684 -0.10844 0 0 0 0 0 0.02944 0.1058 0.11307 2.17701 0 -0.07715 0 -1.5107 0.08976 0.5182 -0.75969
LEU_646 -4.81204 0.58186 2.86 -0.47656 0.24601 0.08243 1.39972 -1.50304 -0.00612 -0.03212 -0.84494 0.38199 0 0 0 0 0 0.00855 0.00569 0.06383 0.332 0 -0.22327 0 0.18072 -0.23729 1.04604 -0.94654
PRO:CtermProteinFull_647 -2.77652 0.48806 1.60876 -0.23947 0.02529 0.23898 0.25533 -0.44053 -0 -0 -0.21257 -0.966 0 0 0 0 0 0.09501 0 0.02466 0.50249 0 0 0 -2.4119 -0.25014 1.09397 -2.96459
VRT_648 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.7723 0 0 0 0 0 0 0 0 0 29.7723
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 286202 DOMAINID 286280 MODEL 5 2022-04-23_00000107_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 284.648 tmscore: 0.57171 6qugA_205 prob: 100 ident: 99.20
ATOM      1  N   MET A   1      13.952  -9.650 -23.998  1.00  0.730          N  
ATOM      2  CA  MET A   1      13.104  -8.624 -23.402  1.00  0.520          C  
ATOM      3  C   MET A   1      12.029  -8.208 -24.394  1.00  0.350          C  
ATOM      4  O   MET A   1      12.027  -8.675 -25.532  1.00  0.410          O  
ATOM      5  CB  MET A   1      13.942  -7.417 -22.963  1.00  0.810          C  
ATOM      6  CG  MET A   1      15.084  -7.741 -21.971  1.00  0.810          C  
ATOM      7  SD  MET A   1      14.507  -8.445 -20.397  1.00  0.810          S  
ATOM      8  CE  MET A   1      13.781  -7.037 -19.585  1.00  0.810          C  
ATOM      9 1H   MET A   1      14.640  -9.956 -23.326  1.00  0.880          H  
ATOM     10 2H   MET A   1      13.379 -10.436 -24.271  1.00  0.880          H  
ATOM     11 3H   MET A   1      14.415  -9.277 -24.814  1.00  0.880          H  
ATOM     12  HA  MET A   1      12.604  -9.043 -22.529  1.00  0.620          H  
ATOM     13 1HB  MET A   1      14.397  -6.958 -23.841  1.00  0.970          H  
ATOM     14 2HB  MET A   1      13.299  -6.662 -22.512  1.00  0.970          H  
ATOM     15 1HG  MET A   1      15.797  -8.428 -22.418  1.00  0.970          H  
ATOM     16 2HG  MET A   1      15.617  -6.811 -21.744  1.00  0.970          H  
ATOM     17 1HE  MET A   1      13.402  -7.334 -18.608  1.00  0.970          H  
ATOM     18 2HE  MET A   1      14.540  -6.260 -19.461  1.00  0.970          H  
ATOM     19 3HE  MET A   1      12.963  -6.651 -20.186  1.00  0.970          H  
ATOM     20  N   LYS A   2      11.116  -7.325 -23.976  1.00  0.280          N  
ATOM     21  CA  LYS A   2      10.024  -6.905 -24.849  1.00  0.190          C  
ATOM     22  C   LYS A   2      10.224  -5.515 -25.457  1.00  0.170          C  
ATOM     23  O   LYS A   2       9.402  -5.056 -26.252  1.00  0.230          O  
ATOM     24  CB  LYS A   2       8.732  -6.950 -24.051  1.00  0.300          C  
ATOM     25  CG  LYS A   2       8.314  -8.338 -23.624  1.00  0.300          C  
ATOM     26  CD  LYS A   2       7.111  -8.253 -22.724  1.00  0.300          C  
ATOM     27  CE  LYS A   2       6.477  -9.589 -22.442  1.00  0.300          C  
ATOM     28  NZ  LYS A   2       7.348 -10.510 -21.621  1.00  0.300          N  
ATOM     29  H   LYS A   2      11.119  -6.924 -23.028  1.00  0.340          H  
ATOM     30  HA  LYS A   2       9.950  -7.614 -25.673  1.00  0.230          H  
ATOM     31 1HB  LYS A   2       8.852  -6.365 -23.154  1.00  0.360          H  
ATOM     32 2HB  LYS A   2       7.920  -6.503 -24.629  1.00  0.360          H  
ATOM     33 1HG  LYS A   2       8.077  -8.934 -24.505  1.00  0.360          H  
ATOM     34 2HG  LYS A   2       9.134  -8.810 -23.089  1.00  0.360          H  
ATOM     35 1HD  LYS A   2       7.423  -7.826 -21.767  1.00  0.360          H  
ATOM     36 2HD  LYS A   2       6.364  -7.593 -23.170  1.00  0.360          H  
ATOM     37 1HE  LYS A   2       5.558  -9.400 -21.896  1.00  0.360          H  
ATOM     38 2HE  LYS A   2       6.235 -10.079 -23.384  1.00  0.360          H  
ATOM     39 1HZ  LYS A   2       6.826 -11.400 -21.449  1.00  0.360          H  
ATOM     40 2HZ  LYS A   2       8.201 -10.713 -22.107  1.00  0.360          H  
ATOM     41 3HZ  LYS A   2       7.566 -10.066 -20.725  1.00  0.360          H  
ATOM     42  N   ILE A   3      11.310  -4.850 -25.082  1.00  0.140          N  
ATOM     43  CA  ILE A   3      11.594  -3.505 -25.558  1.00  0.130          C  
ATOM     44  C   ILE A   3      12.610  -3.559 -26.690  1.00  0.150          C  
ATOM     45  O   ILE A   3      13.701  -4.098 -26.524  1.00  0.170          O  
ATOM     46  CB  ILE A   3      12.116  -2.611 -24.411  1.00  0.190          C  
ATOM     47  CG1 ILE A   3      11.036  -2.523 -23.301  1.00  0.190          C  
ATOM     48  CG2 ILE A   3      12.494  -1.216 -24.949  1.00  0.190          C  
ATOM     49  CD1 ILE A   3      11.482  -1.858 -22.006  1.00  0.190          C  
ATOM     50  H   ILE A   3      11.948  -5.303 -24.445  1.00  0.170          H  
ATOM     51  HA  ILE A   3      10.674  -3.066 -25.943  1.00  0.160          H  
ATOM     52  HB  ILE A   3      12.981  -3.080 -23.969  1.00  0.220          H  
ATOM     53 1HG1 ILE A   3      10.176  -1.983 -23.689  1.00  0.220          H  
ATOM     54 2HG1 ILE A   3      10.719  -3.533 -23.049  1.00  0.220          H  
ATOM     55 1HG2 ILE A   3      12.872  -0.583 -24.152  1.00  0.220          H  
ATOM     56 2HG2 ILE A   3      13.268  -1.294 -25.717  1.00  0.220          H  
ATOM     57 3HG2 ILE A   3      11.613  -0.742 -25.383  1.00  0.220          H  
ATOM     58 1HD1 ILE A   3      10.654  -1.873 -21.305  1.00  0.220          H  
ATOM     59 2HD1 ILE A   3      12.311  -2.409 -21.593  1.00  0.220          H  
ATOM     60 3HD1 ILE A   3      11.777  -0.826 -22.177  1.00  0.220          H  
ATOM     61  N   GLU A   4      12.223  -3.045 -27.853  1.00  0.160          N  
ATOM     62  CA  GLU A   4      13.062  -3.060 -29.048  1.00  0.180          C  
ATOM     63  C   GLU A   4      14.360  -2.265 -28.875  1.00  0.150          C  
ATOM     64  O   GLU A   4      14.342  -1.108 -28.454  1.00  0.170          O  
ATOM     65  CB  GLU A   4      12.258  -2.530 -30.237  1.00  0.240          C  
ATOM     66  CG  GLU A   4      12.953  -2.631 -31.584  1.00  0.240          C  
ATOM     67  CD  GLU A   4      12.055  -2.229 -32.719  1.00  0.240          C  
ATOM     68  OE1 GLU A   4      10.977  -1.766 -32.456  1.00  0.240          O  
ATOM     69  OE2 GLU A   4      12.437  -2.399 -33.862  1.00  0.240          O  
ATOM     70  H   GLU A   4      11.302  -2.632 -27.906  1.00  0.190          H  
ATOM     71  HA  GLU A   4      13.332  -4.095 -29.256  1.00  0.220          H  
ATOM     72 1HB  GLU A   4      11.315  -3.072 -30.304  1.00  0.290          H  
ATOM     73 2HB  GLU A   4      12.020  -1.478 -30.070  1.00  0.290          H  
ATOM     74 1HG  GLU A   4      13.828  -1.975 -31.586  1.00  0.290          H  
ATOM     75 2HG  GLU A   4      13.297  -3.652 -31.736  1.00  0.290          H  
ATOM     76  N   GLU A   5      15.471  -2.872 -29.276  1.00  0.150          N  
ATOM     77  CA  GLU A   5      16.787  -2.243 -29.227  1.00  0.140          C  
ATOM     78  C   GLU A   5      17.067  -1.383 -30.461  1.00  0.120          C  
ATOM     79  O   GLU A   5      16.797  -1.795 -31.588  1.00  0.130          O  
ATOM     80  CB  GLU A   5      17.870  -3.313 -29.084  1.00  0.200          C  
ATOM     81  CG  GLU A   5      19.290  -2.782 -28.934  1.00  0.200          C  
ATOM     82  CD  GLU A   5      20.292  -3.879 -28.764  1.00  0.200          C  
ATOM     83  OE1 GLU A   5      19.887  -5.010 -28.644  1.00  0.200          O  
ATOM     84  OE2 GLU A   5      21.465  -3.595 -28.777  1.00  0.200          O  
ATOM     85  H   GLU A   5      15.399  -3.823 -29.612  1.00  0.180          H  
ATOM     86  HA  GLU A   5      16.828  -1.593 -28.359  1.00  0.170          H  
ATOM     87 1HB  GLU A   5      17.652  -3.927 -28.210  1.00  0.240          H  
ATOM     88 2HB  GLU A   5      17.850  -3.966 -29.956  1.00  0.240          H  
ATOM     89 1HG  GLU A   5      19.563  -2.213 -29.818  1.00  0.240          H  
ATOM     90 2HG  GLU A   5      19.331  -2.109 -28.070  1.00  0.240          H  
ATOM     91  N   GLY A   6      17.670  -0.210 -30.246  1.00  0.120          N  
ATOM     92  CA  GLY A   6      18.085   0.683 -31.332  1.00  0.140          C  
ATOM     93  C   GLY A   6      17.088   1.787 -31.686  1.00  0.140          C  
ATOM     94  O   GLY A   6      17.259   2.471 -32.699  1.00  0.230          O  
ATOM     95  H   GLY A   6      17.856   0.067 -29.283  1.00  0.140          H  
ATOM     96 1HA  GLY A   6      19.034   1.144 -31.056  1.00  0.170          H  
ATOM     97 2HA  GLY A   6      18.282   0.085 -32.219  1.00  0.170          H  
ATOM     98  N   LYS A   7      16.046   1.933 -30.873  1.00  0.120          N  
ATOM     99  CA  LYS A   7      15.010   2.954 -31.023  1.00  0.140          C  
ATOM    100  C   LYS A   7      14.613   3.420 -29.632  1.00  0.110          C  
ATOM    101  O   LYS A   7      14.685   2.637 -28.692  1.00  0.240          O  
ATOM    102  CB  LYS A   7      13.780   2.409 -31.752  1.00  0.190          C  
ATOM    103  CG  LYS A   7      14.038   1.905 -33.165  1.00  0.190          C  
ATOM    104  CD  LYS A   7      12.750   1.449 -33.831  1.00  0.190          C  
ATOM    105  CE  LYS A   7      12.979   0.957 -35.264  1.00  0.190          C  
ATOM    106  NZ  LYS A   7      13.764  -0.316 -35.317  1.00  0.190          N  
ATOM    107  H   LYS A   7      15.967   1.295 -30.091  1.00  0.140          H  
ATOM    108  HA  LYS A   7      15.398   3.811 -31.570  1.00  0.170          H  
ATOM    109 1HB  LYS A   7      13.353   1.584 -31.176  1.00  0.230          H  
ATOM    110 2HB  LYS A   7      13.024   3.197 -31.811  1.00  0.230          H  
ATOM    111 1HG  LYS A   7      14.504   2.697 -33.753  1.00  0.230          H  
ATOM    112 2HG  LYS A   7      14.719   1.060 -33.114  1.00  0.230          H  
ATOM    113 1HD  LYS A   7      12.309   0.636 -33.249  1.00  0.230          H  
ATOM    114 2HD  LYS A   7      12.043   2.276 -33.853  1.00  0.230          H  
ATOM    115 1HE  LYS A   7      12.010   0.788 -35.730  1.00  0.230          H  
ATOM    116 2HE  LYS A   7      13.512   1.725 -35.823  1.00  0.230          H  
ATOM    117 1HZ  LYS A   7      13.873  -0.605 -36.274  1.00  0.230          H  
ATOM    118 2HZ  LYS A   7      14.673  -0.198 -34.903  1.00  0.230          H  
ATOM    119 3HZ  LYS A   7      13.257  -1.057 -34.799  1.00  0.230          H  
ATOM    120  N   LEU A   8      14.173   4.669 -29.484  1.00  0.100          N  
ATOM    121  CA  LEU A   8      13.680   5.107 -28.175  1.00  0.120          C  
ATOM    122  C   LEU A   8      12.179   5.365 -28.166  1.00  0.130          C  
ATOM    123  O   LEU A   8      11.639   6.003 -29.074  1.00  0.180          O  
ATOM    124  CB  LEU A   8      14.389   6.404 -27.712  1.00  0.160          C  
ATOM    125  CG  LEU A   8      15.934   6.364 -27.473  1.00  0.160          C  
ATOM    126  CD1 LEU A   8      16.444   7.796 -27.142  1.00  0.160          C  
ATOM    127  CD2 LEU A   8      16.241   5.420 -26.303  1.00  0.160          C  
ATOM    128  H   LEU A   8      14.137   5.301 -30.291  1.00  0.120          H  
ATOM    129  HA  LEU A   8      13.868   4.317 -27.454  1.00  0.140          H  
ATOM    130 1HB  LEU A   8      14.198   7.159 -28.455  1.00  0.190          H  
ATOM    131 2HB  LEU A   8      13.921   6.727 -26.781  1.00  0.190          H  
ATOM    132  HG  LEU A   8      16.441   6.015 -28.375  1.00  0.190          H  
ATOM    133 1HD1 LEU A   8      17.521   7.772 -26.973  1.00  0.190          H  
ATOM    134 2HD1 LEU A   8      16.230   8.465 -27.972  1.00  0.190          H  
ATOM    135 3HD1 LEU A   8      15.950   8.170 -26.245  1.00  0.190          H  
ATOM    136 1HD2 LEU A   8      17.295   5.394 -26.123  1.00  0.190          H  
ATOM    137 2HD2 LEU A   8      15.737   5.774 -25.406  1.00  0.190          H  
ATOM    138 3HD2 LEU A   8      15.898   4.411 -26.533  1.00  0.190          H  
ATOM    139  N   VAL A   9      11.527   4.918 -27.097  1.00  0.100          N  
ATOM    140  CA  VAL A   9      10.100   5.172 -26.863  1.00  0.090          C  
ATOM    141  C   VAL A   9       9.914   5.980 -25.583  1.00  0.080          C  
ATOM    142  O   VAL A   9      10.373   5.585 -24.501  1.00  0.080          O  
ATOM    143  CB  VAL A   9       9.288   3.860 -26.783  1.00  0.130          C  
ATOM    144  CG1 VAL A   9       7.779   4.172 -26.481  1.00  0.130          C  
ATOM    145  CG2 VAL A   9       9.420   3.107 -28.108  1.00  0.130          C  
ATOM    146  H   VAL A   9      12.079   4.334 -26.451  1.00  0.120          H  
ATOM    147  HA  VAL A   9       9.709   5.760 -27.693  1.00  0.110          H  
ATOM    148  HB  VAL A   9       9.680   3.243 -25.977  1.00  0.160          H  
ATOM    149 1HG1 VAL A   9       7.216   3.240 -26.425  1.00  0.160          H  
ATOM    150 2HG1 VAL A   9       7.675   4.697 -25.530  1.00  0.160          H  
ATOM    151 3HG1 VAL A   9       7.359   4.795 -27.280  1.00  0.160          H  
ATOM    152 1HG2 VAL A   9       8.857   2.176 -28.054  1.00  0.160          H  
ATOM    153 2HG2 VAL A   9       9.031   3.722 -28.915  1.00  0.160          H  
ATOM    154 3HG2 VAL A   9      10.471   2.882 -28.298  1.00  0.160          H  
ATOM    155  N   ILE A  10       9.226   7.107 -25.709  1.00  0.080          N  
ATOM    156  CA  ILE A  10       9.007   8.007 -24.595  1.00  0.060          C  
ATOM    157  C   ILE A  10       7.540   8.175 -24.212  1.00  0.070          C  
ATOM    158  O   ILE A  10       6.709   8.464 -25.068  1.00  0.080          O  
ATOM    159  CB  ILE A  10       9.543   9.412 -24.942  1.00  0.090          C  
ATOM    160  CG1 ILE A  10      11.069   9.355 -25.281  1.00  0.090          C  
ATOM    161  CG2 ILE A  10       9.268  10.338 -23.795  1.00  0.090          C  
ATOM    162  CD1 ILE A  10      11.679  10.651 -25.783  1.00  0.090          C  
ATOM    163  H   ILE A  10       8.880   7.370 -26.633  1.00  0.100          H  
ATOM    164  HA  ILE A  10       9.542   7.622 -23.729  1.00  0.070          H  
ATOM    165  HB  ILE A  10       9.044   9.775 -25.821  1.00  0.110          H  
ATOM    166 1HG1 ILE A  10      11.598   9.052 -24.441  1.00  0.110          H  
ATOM    167 2HG1 ILE A  10      11.212   8.611 -26.064  1.00  0.110          H  
ATOM    168 1HG2 ILE A  10       9.627  11.297 -24.036  1.00  0.110          H  
ATOM    169 2HG2 ILE A  10       8.205  10.422 -23.583  1.00  0.110          H  
ATOM    170 3HG2 ILE A  10       9.781   9.948 -22.920  1.00  0.110          H  
ATOM    171 1HD1 ILE A  10      12.735  10.479 -26.006  1.00  0.110          H  
ATOM    172 2HD1 ILE A  10      11.175  10.974 -26.682  1.00  0.110          H  
ATOM    173 3HD1 ILE A  10      11.604  11.429 -25.035  1.00  0.110          H  
ATOM    174  N   TRP A  11       7.217   7.995 -22.930  1.00  0.070          N  
ATOM    175  CA  TRP A  11       5.847   8.245 -22.465  1.00  0.080          C  
ATOM    176  C   TRP A  11       5.769   9.536 -21.671  1.00  0.080          C  
ATOM    177  O   TRP A  11       6.519   9.729 -20.709  1.00  0.130          O  
ATOM    178  CB  TRP A  11       5.303   7.115 -21.592  1.00  0.110          C  
ATOM    179  CG  TRP A  11       4.943   5.884 -22.319  1.00  0.110          C  
ATOM    180  CD1 TRP A  11       5.040   5.660 -23.657  1.00  0.110          C  
ATOM    181  CD2 TRP A  11       4.378   4.684 -21.751  1.00  0.110          C  
ATOM    182  NE1 TRP A  11       4.581   4.426 -23.965  1.00  0.110          N  
ATOM    183  CE2 TRP A  11       4.174   3.800 -22.808  1.00  0.110          C  
ATOM    184  CE3 TRP A  11       4.023   4.297 -20.440  1.00  0.110          C  
ATOM    185  CZ2 TRP A  11       3.634   2.543 -22.613  1.00  0.110          C  
ATOM    186  CZ3 TRP A  11       3.479   3.038 -20.251  1.00  0.110          C  
ATOM    187  CH2 TRP A  11       3.293   2.187 -21.308  1.00  0.110          C  
ATOM    188  H   TRP A  11       7.961   7.718 -22.282  1.00  0.080          H  
ATOM    189  HA  TRP A  11       5.195   8.355 -23.326  1.00  0.100          H  
ATOM    190 1HB  TRP A  11       6.041   6.860 -20.831  1.00  0.130          H  
ATOM    191 2HB  TRP A  11       4.414   7.464 -21.080  1.00  0.130          H  
ATOM    192  HD1 TRP A  11       5.417   6.360 -24.386  1.00  0.130          H  
ATOM    193  HE1 TRP A  11       4.542   4.054 -24.943  1.00  0.130          H  
ATOM    194  HE3 TRP A  11       4.170   4.973 -19.597  1.00  0.130          H  
ATOM    195  HZ2 TRP A  11       3.471   1.852 -23.439  1.00  0.130          H  
ATOM    196  HZ3 TRP A  11       3.201   2.743 -19.250  1.00  0.130          H  
ATOM    197  HH2 TRP A  11       2.863   1.210 -21.125  1.00  0.130          H  
ATOM    198  N   ILE A  12       4.836  10.402 -22.059  1.00  0.080          N  
ATOM    199  CA  ILE A  12       4.648  11.678 -21.366  1.00  0.110          C  
ATOM    200  C   ILE A  12       3.163  12.031 -21.249  1.00  0.080          C  
ATOM    201  O   ILE A  12       2.378  11.717 -22.131  1.00  0.190          O  
ATOM    202  CB  ILE A  12       5.459  12.797 -22.076  1.00  0.140          C  
ATOM    203  CG1 ILE A  12       5.439  14.084 -21.211  1.00  0.140          C  
ATOM    204  CG2 ILE A  12       4.882  13.054 -23.498  1.00  0.140          C  
ATOM    205  CD1 ILE A  12       6.482  15.140 -21.579  1.00  0.140          C  
ATOM    206  H   ILE A  12       4.282  10.162 -22.891  1.00  0.100          H  
ATOM    207  HA  ILE A  12       5.031  11.576 -20.352  1.00  0.130          H  
ATOM    208  HB  ILE A  12       6.499  12.479 -22.169  1.00  0.170          H  
ATOM    209 1HG1 ILE A  12       4.464  14.519 -21.298  1.00  0.170          H  
ATOM    210 2HG1 ILE A  12       5.595  13.809 -20.175  1.00  0.170          H  
ATOM    211 1HG2 ILE A  12       5.456  13.817 -24.009  1.00  0.170          H  
ATOM    212 2HG2 ILE A  12       4.925  12.128 -24.074  1.00  0.170          H  
ATOM    213 3HG2 ILE A  12       3.840  13.383 -23.428  1.00  0.170          H  
ATOM    214 1HD1 ILE A  12       6.383  15.993 -20.911  1.00  0.170          H  
ATOM    215 2HD1 ILE A  12       7.479  14.714 -21.471  1.00  0.170          H  
ATOM    216 3HD1 ILE A  12       6.338  15.472 -22.604  1.00  0.170          H  
ATOM    217  N   ASN A  13       2.768  12.697 -20.166  1.00  0.050          N  
ATOM    218  CA  ASN A  13       1.370  13.092 -19.969  1.00  0.110          C  
ATOM    219  C   ASN A  13       0.831  13.941 -21.121  1.00  0.170          C  
ATOM    220  O   ASN A  13       1.505  14.840 -21.621  1.00  0.170          O  
ATOM    221  CB  ASN A  13       1.184  13.806 -18.641  1.00  0.130          C  
ATOM    222  CG  ASN A  13      -0.281  14.101 -18.317  1.00  0.130          C  
ATOM    223  OD1 ASN A  13      -0.912  14.966 -18.919  1.00  0.130          O  
ATOM    224  ND2 ASN A  13      -0.837  13.403 -17.379  1.00  0.130          N  
ATOM    225  H   ASN A  13       3.450  12.919 -19.452  1.00  0.060          H  
ATOM    226  HA  ASN A  13       0.763  12.185 -19.942  1.00  0.130          H  
ATOM    227 1HB  ASN A  13       1.607  13.204 -17.854  1.00  0.160          H  
ATOM    228 2HB  ASN A  13       1.725  14.717 -18.639  1.00  0.160          H  
ATOM    229 1HD2 ASN A  13      -1.796  13.567 -17.133  1.00  0.160          H  
ATOM    230 2HD2 ASN A  13      -0.318  12.712 -16.896  1.00  0.160          H  
ATOM    231  N   GLY A  14      -0.411  13.661 -21.524  1.00  0.290          N  
ATOM    232  CA  GLY A  14      -1.084  14.351 -22.632  1.00  0.400          C  
ATOM    233  C   GLY A  14      -1.218  15.875 -22.495  1.00  0.310          C  
ATOM    234  O   GLY A  14      -1.431  16.564 -23.491  1.00  0.360          O  
ATOM    235  H   GLY A  14      -0.907  12.913 -21.059  1.00  0.350          H  
ATOM    236 1HA  GLY A  14      -0.542  14.133 -23.553  1.00  0.480          H  
ATOM    237 2HA  GLY A  14      -2.075  13.918 -22.760  1.00  0.480          H  
ATOM    238  N   ASP A  15      -1.081  16.413 -21.286  1.00  0.210          N  
ATOM    239  CA  ASP A  15      -1.177  17.853 -21.086  1.00  0.160          C  
ATOM    240  C   ASP A  15       0.192  18.532 -21.154  1.00  0.090          C  
ATOM    241  O   ASP A  15       0.305  19.731 -20.917  1.00  0.100          O  
ATOM    242  CB  ASP A  15      -1.852  18.167 -19.748  1.00  0.240          C  
ATOM    243  CG  ASP A  15      -3.344  17.770 -19.702  1.00  0.240          C  
ATOM    244  OD1 ASP A  15      -4.013  17.843 -20.712  1.00  0.240          O  
ATOM    245  OD2 ASP A  15      -3.789  17.383 -18.648  1.00  0.240          O  
ATOM    246  H   ASP A  15      -0.911  15.811 -20.487  1.00  0.250          H  
ATOM    247  HA  ASP A  15      -1.796  18.267 -21.881  1.00  0.190          H  
ATOM    248 1HB  ASP A  15      -1.325  17.642 -18.950  1.00  0.290          H  
ATOM    249 2HB  ASP A  15      -1.770  19.233 -19.544  1.00  0.290          H  
ATOM    250  N   LYS A  16       1.238  17.774 -21.470  1.00  0.090          N  
ATOM    251  CA  LYS A  16       2.589  18.314 -21.564  1.00  0.130          C  
ATOM    252  C   LYS A  16       2.953  18.571 -23.011  1.00  0.150          C  
ATOM    253  O   LYS A  16       2.236  18.164 -23.927  1.00  0.170          O  
ATOM    254  CB  LYS A  16       3.605  17.370 -20.951  1.00  0.170          C  
ATOM    255  CG  LYS A  16       3.335  16.992 -19.509  1.00  0.170          C  
ATOM    256  CD  LYS A  16       3.370  18.178 -18.591  1.00  0.170          C  
ATOM    257  CE  LYS A  16       3.248  17.781 -17.138  1.00  0.170          C  
ATOM    258  NZ  LYS A  16       3.133  18.970 -16.323  1.00  0.170          N  
ATOM    259  H   LYS A  16       1.108  16.775 -21.660  1.00  0.110          H  
ATOM    260  HA  LYS A  16       2.626  19.274 -21.051  1.00  0.160          H  
ATOM    261 1HB  LYS A  16       3.596  16.472 -21.540  1.00  0.200          H  
ATOM    262 2HB  LYS A  16       4.601  17.797 -21.017  1.00  0.200          H  
ATOM    263 1HG  LYS A  16       2.338  16.593 -19.475  1.00  0.200          H  
ATOM    264 2HG  LYS A  16       4.040  16.230 -19.173  1.00  0.200          H  
ATOM    265 1HD  LYS A  16       4.301  18.730 -18.730  1.00  0.200          H  
ATOM    266 2HD  LYS A  16       2.533  18.840 -18.814  1.00  0.200          H  
ATOM    267 1HE  LYS A  16       2.374  17.151 -16.986  1.00  0.200          H  
ATOM    268 2HE  LYS A  16       4.134  17.239 -16.840  1.00  0.200          H  
ATOM    269 1HZ  LYS A  16       3.086  18.813 -15.307  1.00  0.200          H  
ATOM    270 2HZ  LYS A  16       3.947  19.559 -16.464  1.00  0.200          H  
ATOM    271 3HZ  LYS A  16       2.312  19.476 -16.610  1.00  0.200          H  
ATOM    272  N   GLY A  17       4.097  19.224 -23.233  1.00  0.150          N  
ATOM    273  CA  GLY A  17       4.561  19.599 -24.576  1.00  0.160          C  
ATOM    274  C   GLY A  17       5.044  18.428 -25.430  1.00  0.130          C  
ATOM    275  O   GLY A  17       6.220  18.339 -25.791  1.00  0.130          O  
ATOM    276  H   GLY A  17       4.652  19.515 -22.441  1.00  0.180          H  
ATOM    277 1HA  GLY A  17       3.743  20.092 -25.095  1.00  0.190          H  
ATOM    278 2HA  GLY A  17       5.357  20.339 -24.488  1.00  0.190          H  
ATOM    279  N   TYR A  18       4.101  17.555 -25.751  1.00  0.200          N  
ATOM    280  CA  TYR A  18       4.232  16.339 -26.527  1.00  0.290          C  
ATOM    281  C   TYR A  18       4.872  16.523 -27.900  1.00  0.230          C  
ATOM    282  O   TYR A  18       5.735  15.725 -28.293  1.00  0.270          O  
ATOM    283  CB  TYR A  18       2.831  15.746 -26.675  1.00  0.370          C  
ATOM    284  CG  TYR A  18       2.752  14.581 -27.554  1.00  0.370          C  
ATOM    285  CD1 TYR A  18       3.087  13.356 -27.088  1.00  0.370          C  
ATOM    286  CD2 TYR A  18       2.337  14.747 -28.860  1.00  0.370          C  
ATOM    287  CE1 TYR A  18       3.025  12.297 -27.919  1.00  0.370          C  
ATOM    288  CE2 TYR A  18       2.276  13.677 -29.694  1.00  0.370          C  
ATOM    289  CZ  TYR A  18       2.630  12.454 -29.232  1.00  0.370          C  
ATOM    290  OH  TYR A  18       2.583  11.366 -30.065  1.00  0.370          O  
ATOM    291  H   TYR A  18       3.178  17.769 -25.378  1.00  0.240          H  
ATOM    292  HA  TYR A  18       4.857  15.647 -25.961  1.00  0.350          H  
ATOM    293 1HB  TYR A  18       2.460  15.455 -25.687  1.00  0.440          H  
ATOM    294 2HB  TYR A  18       2.158  16.510 -27.059  1.00  0.440          H  
ATOM    295  HD1 TYR A  18       3.406  13.224 -26.057  1.00  0.440          H  
ATOM    296  HD2 TYR A  18       2.063  15.736 -29.224  1.00  0.440          H  
ATOM    297  HE1 TYR A  18       3.284  11.337 -27.551  1.00  0.440          H  
ATOM    298  HE2 TYR A  18       1.957  13.805 -30.726  1.00  0.440          H  
ATOM    299  HH  TYR A  18       3.147  10.656 -29.692  1.00  0.440          H  
ATOM    300  N   ASN A  19       4.402  17.510 -28.679  1.00  0.230          N  
ATOM    301  CA  ASN A  19       4.946  17.666 -30.019  1.00  0.220          C  
ATOM    302  C   ASN A  19       6.309  18.289 -29.908  1.00  0.170          C  
ATOM    303  O   ASN A  19       7.228  17.915 -30.635  1.00  0.240          O  
ATOM    304  CB  ASN A  19       4.039  18.480 -30.919  1.00  0.310          C  
ATOM    305  CG  ASN A  19       2.833  17.717 -31.383  1.00  0.310          C  
ATOM    306  OD1 ASN A  19       2.861  16.494 -31.560  1.00  0.310          O  
ATOM    307  ND2 ASN A  19       1.756  18.422 -31.580  1.00  0.310          N  
ATOM    308  H   ASN A  19       3.740  18.207 -28.315  1.00  0.280          H  
ATOM    309  HA  ASN A  19       5.068  16.679 -30.463  1.00  0.260          H  
ATOM    310 1HB  ASN A  19       3.703  19.369 -30.385  1.00  0.370          H  
ATOM    311 2HB  ASN A  19       4.602  18.815 -31.790  1.00  0.370          H  
ATOM    312 1HD2 ASN A  19       0.916  17.976 -31.887  1.00  0.370          H  
ATOM    313 2HD2 ASN A  19       1.767  19.411 -31.421  1.00  0.370          H  
ATOM    314  N   GLY A  20       6.462  19.204 -28.956  1.00  0.110          N  
ATOM    315  CA  GLY A  20       7.758  19.836 -28.749  1.00  0.120          C  
ATOM    316  C   GLY A  20       8.813  18.780 -28.397  1.00  0.080          C  
ATOM    317  O   GLY A  20       9.962  18.836 -28.849  1.00  0.110          O  
ATOM    318  H   GLY A  20       5.629  19.491 -28.420  1.00  0.130          H  
ATOM    319 1HA  GLY A  20       8.056  20.383 -29.646  1.00  0.140          H  
ATOM    320 2HA  GLY A  20       7.662  20.556 -27.950  1.00  0.140          H  
ATOM    321  N   LEU A  21       8.419  17.787 -27.597  1.00  0.100          N  
ATOM    322  CA  LEU A  21       9.331  16.719 -27.231  1.00  0.110          C  
ATOM    323  C   LEU A  21       9.624  15.876 -28.467  1.00  0.110          C  
ATOM    324  O   LEU A  21      10.776  15.497 -28.699  1.00  0.110          O  
ATOM    325  CB  LEU A  21       8.755  15.905 -26.067  1.00  0.150          C  
ATOM    326  CG  LEU A  21       9.636  14.762 -25.455  1.00  0.150          C  
ATOM    327  CD1 LEU A  21      10.985  15.306 -24.955  1.00  0.150          C  
ATOM    328  CD2 LEU A  21       8.883  14.189 -24.276  1.00  0.150          C  
ATOM    329  H   LEU A  21       7.483  17.830 -27.183  1.00  0.120          H  
ATOM    330  HA  LEU A  21      10.260  17.175 -26.904  1.00  0.130          H  
ATOM    331 1HB  LEU A  21       8.497  16.597 -25.265  1.00  0.180          H  
ATOM    332 2HB  LEU A  21       7.826  15.448 -26.415  1.00  0.180          H  
ATOM    333  HG  LEU A  21       9.825  13.985 -26.199  1.00  0.180          H  
ATOM    334 1HD1 LEU A  21      11.553  14.491 -24.511  1.00  0.180          H  
ATOM    335 2HD1 LEU A  21      11.557  15.725 -25.779  1.00  0.180          H  
ATOM    336 3HD1 LEU A  21      10.813  16.077 -24.203  1.00  0.180          H  
ATOM    337 1HD2 LEU A  21       9.462  13.419 -23.822  1.00  0.180          H  
ATOM    338 2HD2 LEU A  21       8.714  14.977 -23.549  1.00  0.180          H  
ATOM    339 3HD2 LEU A  21       7.928  13.785 -24.603  1.00  0.180          H  
ATOM    340  N   ALA A  22       8.605  15.609 -29.295  1.00  0.120          N  
ATOM    341  CA  ALA A  22       8.828  14.866 -30.527  1.00  0.120          C  
ATOM    342  C   ALA A  22       9.843  15.603 -31.420  1.00  0.110          C  
ATOM    343  O   ALA A  22      10.670  14.945 -32.054  1.00  0.100          O  
ATOM    344  CB  ALA A  22       7.521  14.644 -31.260  1.00  0.170          C  
ATOM    345  H   ALA A  22       7.650  15.878 -29.037  1.00  0.140          H  
ATOM    346  HA  ALA A  22       9.249  13.897 -30.270  1.00  0.140          H  
ATOM    347 1HB  ALA A  22       7.703  14.063 -32.161  1.00  0.200          H  
ATOM    348 2HB  ALA A  22       6.828  14.105 -30.608  1.00  0.200          H  
ATOM    349 3HB  ALA A  22       7.089  15.599 -31.529  1.00  0.200          H  
ATOM    350  N   GLU A  23       9.817  16.953 -31.438  1.00  0.120          N  
ATOM    351  CA  GLU A  23      10.794  17.736 -32.213  1.00  0.110          C  
ATOM    352  C   GLU A  23      12.221  17.495 -31.696  1.00  0.100          C  
ATOM    353  O   GLU A  23      13.163  17.408 -32.496  1.00  0.100          O  
ATOM    354  CB  GLU A  23      10.514  19.246 -32.165  1.00  0.160          C  
ATOM    355  CG  GLU A  23       9.272  19.732 -32.907  1.00  0.160          C  
ATOM    356  CD  GLU A  23       9.086  21.237 -32.763  1.00  0.160          C  
ATOM    357  OE1 GLU A  23       9.862  21.837 -32.054  1.00  0.160          O  
ATOM    358  OE2 GLU A  23       8.184  21.776 -33.360  1.00  0.160          O  
ATOM    359  H   GLU A  23       9.051  17.422 -30.941  1.00  0.140          H  
ATOM    360  HA  GLU A  23      10.745  17.412 -33.251  1.00  0.130          H  
ATOM    361 1HB  GLU A  23      10.415  19.561 -31.137  1.00  0.190          H  
ATOM    362 2HB  GLU A  23      11.368  19.779 -32.578  1.00  0.190          H  
ATOM    363 1HG  GLU A  23       9.367  19.481 -33.962  1.00  0.190          H  
ATOM    364 2HG  GLU A  23       8.399  19.218 -32.514  1.00  0.190          H  
ATOM    365  N   VAL A  24      12.373  17.370 -30.361  1.00  0.090          N  
ATOM    366  CA  VAL A  24      13.679  17.094 -29.747  1.00  0.080          C  
ATOM    367  C   VAL A  24      14.094  15.712 -30.271  1.00  0.070          C  
ATOM    368  O   VAL A  24      15.261  15.475 -30.607  1.00  0.070          O  
ATOM    369  CB  VAL A  24      13.630  17.095 -28.186  1.00  0.120          C  
ATOM    370  CG1 VAL A  24      14.991  16.667 -27.596  1.00  0.120          C  
ATOM    371  CG2 VAL A  24      13.237  18.472 -27.668  1.00  0.120          C  
ATOM    372  H   VAL A  24      11.540  17.532 -29.781  1.00  0.110          H  
ATOM    373  HA  VAL A  24      14.401  17.838 -30.081  1.00  0.100          H  
ATOM    374  HB  VAL A  24      12.902  16.363 -27.861  1.00  0.140          H  
ATOM    375 1HG1 VAL A  24      14.926  16.646 -26.512  1.00  0.140          H  
ATOM    376 2HG1 VAL A  24      15.270  15.694 -27.949  1.00  0.140          H  
ATOM    377 3HG1 VAL A  24      15.752  17.385 -27.899  1.00  0.140          H  
ATOM    378 1HG2 VAL A  24      13.192  18.468 -26.579  1.00  0.140          H  
ATOM    379 2HG2 VAL A  24      13.968  19.196 -27.995  1.00  0.140          H  
ATOM    380 3HG2 VAL A  24      12.269  18.745 -28.062  1.00  0.140          H  
ATOM    381  N   GLY A  25      13.112  14.803 -30.305  1.00  0.070          N  
ATOM    382  CA  GLY A  25      13.241  13.451 -30.828  1.00  0.070          C  
ATOM    383  C   GLY A  25      13.783  13.471 -32.254  1.00  0.070          C  
ATOM    384  O   GLY A  25      14.763  12.784 -32.556  1.00  0.080          O  
ATOM    385  H   GLY A  25      12.203  15.091 -29.928  1.00  0.080          H  
ATOM    386 1HA  GLY A  25      13.889  12.857 -30.198  1.00  0.080          H  
ATOM    387 2HA  GLY A  25      12.255  12.983 -30.821  1.00  0.080          H  
ATOM    388  N   LYS A  26      13.153  14.251 -33.134  1.00  0.080          N  
ATOM    389  CA  LYS A  26      13.592  14.354 -34.519  1.00  0.080          C  
ATOM    390  C   LYS A  26      15.035  14.844 -34.611  1.00  0.080          C  
ATOM    391  O   LYS A  26      15.798  14.334 -35.433  1.00  0.090          O  
ATOM    392  CB  LYS A  26      12.674  15.289 -35.305  1.00  0.110          C  
ATOM    393  CG  LYS A  26      11.281  14.728 -35.562  1.00  0.110          C  
ATOM    394  CD  LYS A  26      10.406  15.723 -36.317  1.00  0.110          C  
ATOM    395  CE  LYS A  26       9.000  15.173 -36.535  1.00  0.110          C  
ATOM    396  NZ  LYS A  26       8.121  16.149 -37.248  1.00  0.110          N  
ATOM    397  H   LYS A  26      12.322  14.751 -32.813  1.00  0.100          H  
ATOM    398  HA  LYS A  26      13.546  13.362 -34.969  1.00  0.100          H  
ATOM    399 1HB  LYS A  26      12.562  16.223 -34.758  1.00  0.130          H  
ATOM    400 2HB  LYS A  26      13.130  15.524 -36.265  1.00  0.130          H  
ATOM    401 1HG  LYS A  26      11.367  13.807 -36.142  1.00  0.130          H  
ATOM    402 2HG  LYS A  26      10.811  14.489 -34.609  1.00  0.130          H  
ATOM    403 1HD  LYS A  26      10.338  16.651 -35.747  1.00  0.130          H  
ATOM    404 2HD  LYS A  26      10.855  15.942 -37.285  1.00  0.130          H  
ATOM    405 1HE  LYS A  26       9.062  14.258 -37.124  1.00  0.130          H  
ATOM    406 2HE  LYS A  26       8.555  14.940 -35.566  1.00  0.130          H  
ATOM    407 1HZ  LYS A  26       7.202  15.747 -37.371  1.00  0.130          H  
ATOM    408 2HZ  LYS A  26       8.045  16.998 -36.706  1.00  0.130          H  
ATOM    409 3HZ  LYS A  26       8.517  16.363 -38.153  1.00  0.130          H  
ATOM    410  N   LYS A  27      15.420  15.822 -33.780  1.00  0.080          N  
ATOM    411  CA  LYS A  27      16.801  16.299 -33.800  1.00  0.070          C  
ATOM    412  C   LYS A  27      17.761  15.163 -33.445  1.00  0.070          C  
ATOM    413  O   LYS A  27      18.793  14.987 -34.104  1.00  0.070          O  
ATOM    414  CB  LYS A  27      16.995  17.485 -32.857  1.00  0.100          C  
ATOM    415  CG  LYS A  27      18.404  18.080 -32.887  1.00  0.100          C  
ATOM    416  CD  LYS A  27      18.499  19.331 -32.026  1.00  0.100          C  
ATOM    417  CE  LYS A  27      19.902  19.919 -32.057  1.00  0.100          C  
ATOM    418  NZ  LYS A  27      19.972  21.201 -31.305  1.00  0.100          N  
ATOM    419  H   LYS A  27      14.721  16.265 -33.170  1.00  0.100          H  
ATOM    420  HA  LYS A  27      17.035  16.628 -34.811  1.00  0.080          H  
ATOM    421 1HB  LYS A  27      16.276  18.266 -33.105  1.00  0.120          H  
ATOM    422 2HB  LYS A  27      16.787  17.168 -31.834  1.00  0.120          H  
ATOM    423 1HG  LYS A  27      19.117  17.345 -32.524  1.00  0.120          H  
ATOM    424 2HG  LYS A  27      18.669  18.329 -33.915  1.00  0.120          H  
ATOM    425 1HD  LYS A  27      17.792  20.080 -32.386  1.00  0.120          H  
ATOM    426 2HD  LYS A  27      18.245  19.080 -30.995  1.00  0.120          H  
ATOM    427 1HE  LYS A  27      20.600  19.208 -31.614  1.00  0.120          H  
ATOM    428 2HE  LYS A  27      20.191  20.100 -33.091  1.00  0.120          H  
ATOM    429 1HZ  LYS A  27      20.905  21.595 -31.335  1.00  0.120          H  
ATOM    430 2HZ  LYS A  27      19.330  21.872 -31.720  1.00  0.120          H  
ATOM    431 3HZ  LYS A  27      19.718  21.068 -30.340  1.00  0.120          H  
ATOM    432  N   PHE A  28      17.419  14.387 -32.404  1.00  0.060          N  
ATOM    433  CA  PHE A  28      18.241  13.261 -31.979  1.00  0.060          C  
ATOM    434  C   PHE A  28      18.417  12.342 -33.182  1.00  0.070          C  
ATOM    435  O   PHE A  28      19.543  12.008 -33.552  1.00  0.070          O  
ATOM    436  CB  PHE A  28      17.561  12.514 -30.815  1.00  0.080          C  
ATOM    437  CG  PHE A  28      18.309  11.324 -30.188  1.00  0.080          C  
ATOM    438  CD1 PHE A  28      19.234  11.567 -29.226  1.00  0.080          C  
ATOM    439  CD2 PHE A  28      18.067   9.991 -30.530  1.00  0.080          C  
ATOM    440  CE1 PHE A  28      19.919  10.561 -28.594  1.00  0.080          C  
ATOM    441  CE2 PHE A  28      18.753   8.965 -29.888  1.00  0.080          C  
ATOM    442  CZ  PHE A  28      19.681   9.258 -28.917  1.00  0.080          C  
ATOM    443  H   PHE A  28      16.575  14.632 -31.870  1.00  0.070          H  
ATOM    444  HA  PHE A  28      19.217  13.623 -31.663  1.00  0.070          H  
ATOM    445 1HB  PHE A  28      17.344  13.236 -30.027  1.00  0.100          H  
ATOM    446 2HB  PHE A  28      16.611  12.140 -31.156  1.00  0.100          H  
ATOM    447  HD1 PHE A  28      19.410  12.578 -28.964  1.00  0.100          H  
ATOM    448  HD2 PHE A  28      17.329   9.752 -31.303  1.00  0.100          H  
ATOM    449  HE1 PHE A  28      20.652  10.803 -27.829  1.00  0.100          H  
ATOM    450  HE2 PHE A  28      18.555   7.936 -30.146  1.00  0.100          H  
ATOM    451  HZ  PHE A  28      20.226   8.461 -28.404  1.00  0.100          H  
ATOM    452  N   GLU A  29      17.307  11.957 -33.830  1.00  0.090          N  
ATOM    453  CA  GLU A  29      17.401  11.055 -34.974  1.00  0.100          C  
ATOM    454  C   GLU A  29      18.267  11.628 -36.103  1.00  0.100          C  
ATOM    455  O   GLU A  29      19.102  10.918 -36.668  1.00  0.100          O  
ATOM    456  CB  GLU A  29      16.019  10.688 -35.522  1.00  0.140          C  
ATOM    457  CG  GLU A  29      16.072   9.687 -36.697  1.00  0.140          C  
ATOM    458  CD  GLU A  29      14.730   9.252 -37.197  1.00  0.140          C  
ATOM    459  OE1 GLU A  29      13.740   9.589 -36.593  1.00  0.140          O  
ATOM    460  OE2 GLU A  29      14.692   8.568 -38.186  1.00  0.140          O  
ATOM    461  H   GLU A  29      16.393  12.281 -33.496  1.00  0.110          H  
ATOM    462  HA  GLU A  29      17.867  10.133 -34.627  1.00  0.120          H  
ATOM    463 1HB  GLU A  29      15.420  10.251 -34.720  1.00  0.160          H  
ATOM    464 2HB  GLU A  29      15.509  11.592 -35.858  1.00  0.160          H  
ATOM    465 1HG  GLU A  29      16.612  10.142 -37.526  1.00  0.160          H  
ATOM    466 2HG  GLU A  29      16.635   8.811 -36.380  1.00  0.160          H  
ATOM    467  N   LYS A  30      18.136  12.919 -36.417  1.00  0.100          N  
ATOM    468  CA  LYS A  30      18.964  13.483 -37.480  1.00  0.100          C  
ATOM    469  C   LYS A  30      20.461  13.305 -37.193  1.00  0.100          C  
ATOM    470  O   LYS A  30      21.235  13.005 -38.106  1.00  0.130          O  
ATOM    471  CB  LYS A  30      18.649  14.965 -37.688  1.00  0.140          C  
ATOM    472  CG  LYS A  30      17.298  15.241 -38.340  1.00  0.140          C  
ATOM    473  CD  LYS A  30      17.034  16.737 -38.461  1.00  0.140          C  
ATOM    474  CE  LYS A  30      15.671  17.015 -39.086  1.00  0.140          C  
ATOM    475  NZ  LYS A  30      15.390  18.479 -39.186  1.00  0.140          N  
ATOM    476  H   LYS A  30      17.419  13.486 -35.952  1.00  0.120          H  
ATOM    477  HA  LYS A  30      18.738  12.951 -38.403  1.00  0.120          H  
ATOM    478 1HB  LYS A  30      18.659  15.468 -36.718  1.00  0.170          H  
ATOM    479 2HB  LYS A  30      19.427  15.419 -38.299  1.00  0.170          H  
ATOM    480 1HG  LYS A  30      17.290  14.798 -39.336  1.00  0.170          H  
ATOM    481 2HG  LYS A  30      16.510  14.779 -37.758  1.00  0.170          H  
ATOM    482 1HD  LYS A  30      17.065  17.187 -37.467  1.00  0.170          H  
ATOM    483 2HD  LYS A  30      17.808  17.197 -39.075  1.00  0.170          H  
ATOM    484 1HE  LYS A  30      15.641  16.580 -40.083  1.00  0.170          H  
ATOM    485 2HE  LYS A  30      14.897  16.548 -38.472  1.00  0.170          H  
ATOM    486 1HZ  LYS A  30      14.480  18.621 -39.603  1.00  0.170          H  
ATOM    487 2HZ  LYS A  30      15.404  18.891 -38.263  1.00  0.170          H  
ATOM    488 3HZ  LYS A  30      16.094  18.920 -39.761  1.00  0.170          H  
ATOM    489  N   ASP A  31      20.870  13.486 -35.931  1.00  0.120          N  
ATOM    490  CA  ASP A  31      22.269  13.302 -35.548  1.00  0.130          C  
ATOM    491  C   ASP A  31      22.725  11.843 -35.349  1.00  0.120          C  
ATOM    492  O   ASP A  31      23.872  11.507 -35.664  1.00  0.150          O  
ATOM    493  CB  ASP A  31      22.589  14.029 -34.246  1.00  0.180          C  
ATOM    494  CG  ASP A  31      22.623  15.557 -34.302  1.00  0.180          C  
ATOM    495  OD1 ASP A  31      22.664  16.157 -35.353  1.00  0.180          O  
ATOM    496  OD2 ASP A  31      22.675  16.111 -33.224  1.00  0.180          O  
ATOM    497  H   ASP A  31      20.182  13.797 -35.232  1.00  0.140          H  
ATOM    498  HA  ASP A  31      22.881  13.734 -36.338  1.00  0.160          H  
ATOM    499 1HB  ASP A  31      21.825  13.741 -33.512  1.00  0.210          H  
ATOM    500 2HB  ASP A  31      23.545  13.672 -33.865  1.00  0.210          H  
ATOM    501  N   THR A  32      21.854  10.980 -34.803  1.00  0.090          N  
ATOM    502  CA  THR A  32      22.257   9.615 -34.444  1.00  0.100          C  
ATOM    503  C   THR A  32      21.734   8.480 -35.335  1.00  0.120          C  
ATOM    504  O   THR A  32      22.257   7.365 -35.278  1.00  0.140          O  
ATOM    505  CB  THR A  32      21.739   9.273 -33.036  1.00  0.140          C  
ATOM    506  OG1 THR A  32      20.309   9.268 -33.078  1.00  0.140          O  
ATOM    507  CG2 THR A  32      22.189  10.330 -32.012  1.00  0.140          C  
ATOM    508  H   THR A  32      20.922  11.304 -34.534  1.00  0.110          H  
ATOM    509  HA  THR A  32      23.344   9.573 -34.453  1.00  0.120          H  
ATOM    510  HB  THR A  32      22.102   8.293 -32.742  1.00  0.160          H  
ATOM    511  HG1 THR A  32      19.981   8.911 -32.242  1.00  0.160          H  
ATOM    512 1HG2 THR A  32      21.799  10.073 -31.028  1.00  0.160          H  
ATOM    513 2HG2 THR A  32      23.276  10.361 -31.969  1.00  0.160          H  
ATOM    514 3HG2 THR A  32      21.812  11.312 -32.297  1.00  0.160          H  
ATOM    515  N   GLY A  33      20.687   8.721 -36.122  1.00  0.120          N  
ATOM    516  CA  GLY A  33      20.054   7.690 -36.941  1.00  0.140          C  
ATOM    517  C   GLY A  33      19.049   6.846 -36.151  1.00  0.130          C  
ATOM    518  O   GLY A  33      18.482   5.881 -36.673  1.00  0.150          O  
ATOM    519  H   GLY A  33      20.291   9.654 -36.166  1.00  0.140          H  
ATOM    520 1HA  GLY A  33      19.544   8.173 -37.776  1.00  0.170          H  
ATOM    521 2HA  GLY A  33      20.821   7.044 -37.365  1.00  0.170          H  
ATOM    522  N   ILE A  34      18.833   7.213 -34.893  1.00  0.130          N  
ATOM    523  CA  ILE A  34      17.943   6.489 -34.006  1.00  0.130          C  
ATOM    524  C   ILE A  34      16.617   7.179 -33.789  1.00  0.120          C  
ATOM    525  O   ILE A  34      16.533   8.218 -33.145  1.00  0.120          O  
ATOM    526  CB  ILE A  34      18.679   6.273 -32.679  1.00  0.180          C  
ATOM    527  CG1 ILE A  34      19.932   5.421 -33.010  1.00  0.180          C  
ATOM    528  CG2 ILE A  34      17.770   5.683 -31.569  1.00  0.180          C  
ATOM    529  CD1 ILE A  34      20.894   5.292 -31.944  1.00  0.180          C  
ATOM    530  H   ILE A  34      19.343   8.020 -34.533  1.00  0.160          H  
ATOM    531  HA  ILE A  34      17.744   5.511 -34.445  1.00  0.160          H  
ATOM    532  HB  ILE A  34      19.037   7.220 -32.342  1.00  0.220          H  
ATOM    533 1HG1 ILE A  34      19.602   4.423 -33.304  1.00  0.220          H  
ATOM    534 2HG1 ILE A  34      20.459   5.869 -33.845  1.00  0.220          H  
ATOM    535 1HG2 ILE A  34      18.318   5.570 -30.657  1.00  0.220          H  
ATOM    536 2HG2 ILE A  34      16.918   6.342 -31.378  1.00  0.220          H  
ATOM    537 3HG2 ILE A  34      17.414   4.733 -31.891  1.00  0.220          H  
ATOM    538 1HD1 ILE A  34      21.730   4.683 -32.285  1.00  0.220          H  
ATOM    539 2HD1 ILE A  34      21.255   6.277 -31.656  1.00  0.220          H  
ATOM    540 3HD1 ILE A  34      20.429   4.815 -31.118  1.00  0.220          H  
ATOM    541  N   LYS A  35      15.574   6.535 -34.279  1.00  0.140          N  
ATOM    542  CA  LYS A  35      14.211   7.030 -34.207  1.00  0.170          C  
ATOM    543  C   LYS A  35      13.735   7.204 -32.779  1.00  0.140          C  
ATOM    544  O   LYS A  35      13.926   6.309 -31.946  1.00  0.180          O  
ATOM    545  CB  LYS A  35      13.272   6.070 -34.943  1.00  0.230          C  
ATOM    546  CG  LYS A  35      11.808   6.520 -35.010  1.00  0.230          C  
ATOM    547  CD  LYS A  35      10.957   5.546 -35.827  1.00  0.230          C  
ATOM    548  CE  LYS A  35       9.496   5.993 -35.872  1.00  0.230          C  
ATOM    549  NZ  LYS A  35       8.645   5.053 -36.659  1.00  0.230          N  
ATOM    550  H   LYS A  35      15.753   5.675 -34.780  1.00  0.170          H  
ATOM    551  HA  LYS A  35      14.172   8.006 -34.690  1.00  0.200          H  
ATOM    552 1HB  LYS A  35      13.626   5.944 -35.968  1.00  0.270          H  
ATOM    553 2HB  LYS A  35      13.303   5.092 -34.460  1.00  0.270          H  
ATOM    554 1HG  LYS A  35      11.388   6.579 -34.003  1.00  0.270          H  
ATOM    555 2HG  LYS A  35      11.760   7.513 -35.464  1.00  0.270          H  
ATOM    556 1HD  LYS A  35      11.346   5.492 -36.846  1.00  0.270          H  
ATOM    557 2HD  LYS A  35      11.013   4.553 -35.378  1.00  0.270          H  
ATOM    558 1HE  LYS A  35       9.110   6.051 -34.854  1.00  0.270          H  
ATOM    559 2HE  LYS A  35       9.442   6.982 -36.325  1.00  0.270          H  
ATOM    560 1HZ  LYS A  35       7.691   5.388 -36.661  1.00  0.270          H  
ATOM    561 2HZ  LYS A  35       8.985   5.000 -37.609  1.00  0.270          H  
ATOM    562 3HZ  LYS A  35       8.676   4.136 -36.239  1.00  0.270          H  
ATOM    563  N   VAL A  36      13.065   8.325 -32.516  1.00  0.120          N  
ATOM    564  CA  VAL A  36      12.481   8.562 -31.207  1.00  0.110          C  
ATOM    565  C   VAL A  36      10.964   8.724 -31.356  1.00  0.100          C  
ATOM    566  O   VAL A  36      10.488   9.596 -32.085  1.00  0.110          O  
ATOM    567  CB  VAL A  36      13.082   9.827 -30.560  1.00  0.160          C  
ATOM    568  CG1 VAL A  36      12.458  10.070 -29.176  1.00  0.160          C  
ATOM    569  CG2 VAL A  36      14.597   9.693 -30.457  1.00  0.160          C  
ATOM    570  H   VAL A  36      12.962   9.022 -33.246  1.00  0.140          H  
ATOM    571  HA  VAL A  36      12.682   7.707 -30.565  1.00  0.130          H  
ATOM    572  HB  VAL A  36      12.845  10.674 -31.181  1.00  0.190          H  
ATOM    573 1HG1 VAL A  36      12.880  10.974 -28.740  1.00  0.190          H  
ATOM    574 2HG1 VAL A  36      11.377  10.189 -29.261  1.00  0.190          H  
ATOM    575 3HG1 VAL A  36      12.675   9.221 -28.525  1.00  0.190          H  
ATOM    576 1HG2 VAL A  36      15.016  10.594 -30.017  1.00  0.190          H  
ATOM    577 2HG2 VAL A  36      14.851   8.844 -29.849  1.00  0.190          H  
ATOM    578 3HG2 VAL A  36      15.012   9.552 -31.455  1.00  0.190          H  
ATOM    579  N   THR A  37      10.218   7.888 -30.648  1.00  0.090          N  
ATOM    580  CA  THR A  37       8.762   7.899 -30.677  1.00  0.090          C  
ATOM    581  C   THR A  37       8.220   8.442 -29.372  1.00  0.070          C  
ATOM    582  O   THR A  37       8.605   7.984 -28.301  1.00  0.080          O  
ATOM    583  CB  THR A  37       8.200   6.471 -30.899  1.00  0.130          C  
ATOM    584  OG1 THR A  37       8.650   5.970 -32.160  1.00  0.130          O  
ATOM    585  CG2 THR A  37       6.674   6.471 -30.865  1.00  0.130          C  
ATOM    586  H   THR A  37      10.691   7.196 -30.067  1.00  0.110          H  
ATOM    587  HA  THR A  37       8.427   8.546 -31.487  1.00  0.110          H  
ATOM    588  HB  THR A  37       8.570   5.817 -30.111  1.00  0.150          H  
ATOM    589  HG1 THR A  37       9.591   5.793 -32.091  1.00  0.150          H  
ATOM    590 1HG2 THR A  37       6.310   5.456 -31.018  1.00  0.150          H  
ATOM    591 2HG2 THR A  37       6.321   6.828 -29.906  1.00  0.150          H  
ATOM    592 3HG2 THR A  37       6.291   7.116 -31.653  1.00  0.150          H  
ATOM    593  N   VAL A  38       7.325   9.415 -29.447  1.00  0.060          N  
ATOM    594  CA  VAL A  38       6.770   9.974 -28.222  1.00  0.050          C  
ATOM    595  C   VAL A  38       5.274   9.635 -28.202  1.00  0.050          C  
ATOM    596  O   VAL A  38       4.570   9.853 -29.193  1.00  0.080          O  
ATOM    597  CB  VAL A  38       7.027  11.504 -28.145  1.00  0.070          C  
ATOM    598  CG1 VAL A  38       6.485  12.074 -26.826  1.00  0.070          C  
ATOM    599  CG2 VAL A  38       8.537  11.796 -28.279  1.00  0.070          C  
ATOM    600  H   VAL A  38       7.039   9.758 -30.357  1.00  0.070          H  
ATOM    601  HA  VAL A  38       7.236   9.504 -27.358  1.00  0.060          H  
ATOM    602  HB  VAL A  38       6.480  11.992 -28.952  1.00  0.090          H  
ATOM    603 1HG1 VAL A  38       6.646  13.154 -26.802  1.00  0.090          H  
ATOM    604 2HG1 VAL A  38       5.445  11.870 -26.730  1.00  0.090          H  
ATOM    605 3HG1 VAL A  38       7.012  11.608 -25.988  1.00  0.090          H  
ATOM    606 1HG2 VAL A  38       8.703  12.865 -28.228  1.00  0.090          H  
ATOM    607 2HG2 VAL A  38       9.060  11.319 -27.477  1.00  0.090          H  
ATOM    608 3HG2 VAL A  38       8.908  11.415 -29.230  1.00  0.090          H  
ATOM    609  N   GLU A  39       4.816   9.056 -27.092  1.00  0.090          N  
ATOM    610  CA  GLU A  39       3.432   8.620 -26.892  1.00  0.130          C  
ATOM    611  C   GLU A  39       2.856   9.237 -25.610  1.00  0.140          C  
ATOM    612  O   GLU A  39       3.608   9.612 -24.708  1.00  0.150          O  
ATOM    613  CB  GLU A  39       3.362   7.084 -26.782  1.00  0.170          C  
ATOM    614  CG  GLU A  39       3.918   6.319 -27.992  1.00  0.170          C  
ATOM    615  CD  GLU A  39       3.797   4.767 -27.910  1.00  0.170          C  
ATOM    616  OE1 GLU A  39       4.124   4.172 -26.887  1.00  0.170          O  
ATOM    617  OE2 GLU A  39       3.373   4.197 -28.889  1.00  0.170          O  
ATOM    618  H   GLU A  39       5.490   8.901 -26.340  1.00  0.110          H  
ATOM    619  HA  GLU A  39       2.830   8.946 -27.740  1.00  0.160          H  
ATOM    620 1HB  GLU A  39       3.908   6.774 -25.922  1.00  0.200          H  
ATOM    621 2HB  GLU A  39       2.327   6.776 -26.637  1.00  0.200          H  
ATOM    622 1HG  GLU A  39       3.424   6.674 -28.895  1.00  0.200          H  
ATOM    623 2HG  GLU A  39       4.971   6.570 -28.068  1.00  0.200          H  
ATOM    624  N   HIS A  40       1.526   9.318 -25.505  1.00  0.240          N  
ATOM    625  CA  HIS A  40       0.914   9.846 -24.278  1.00  0.310          C  
ATOM    626  C   HIS A  40      -0.284   9.010 -23.769  1.00  0.290          C  
ATOM    627  O   HIS A  40      -1.428   9.464 -23.841  1.00  0.430          O  
ATOM    628  CB  HIS A  40       0.497  11.321 -24.458  1.00  0.410          C  
ATOM    629  CG  HIS A  40      -0.566  11.612 -25.498  1.00  0.410          C  
ATOM    630  ND1 HIS A  40      -1.907  11.517 -25.209  1.00  0.410          N  
ATOM    631  CD2 HIS A  40      -0.490  12.010 -26.788  1.00  0.410          C  
ATOM    632  CE1 HIS A  40      -2.608  11.841 -26.277  1.00  0.410          C  
ATOM    633  NE2 HIS A  40      -1.775  12.144 -27.247  1.00  0.410          N  
ATOM    634  H   HIS A  40       0.939   9.017 -26.273  1.00  0.290          H  
ATOM    635  HA  HIS A  40       1.654   9.833 -23.481  1.00  0.370          H  
ATOM    636 1HB  HIS A  40       0.135  11.689 -23.505  1.00  0.490          H  
ATOM    637 2HB  HIS A  40       1.383  11.910 -24.703  1.00  0.490          H  
ATOM    638  HD1 HIS A  40      -2.243  10.846 -24.519  1.00  0.490          H  
ATOM    639  HD2 HIS A  40       0.326  12.224 -27.450  1.00  0.490          H  
ATOM    640  HE1 HIS A  40      -3.697  11.825 -26.248  1.00  0.490          H  
ATOM    641  N   PRO A  41      -0.079   7.760 -23.307  1.00  0.170          N  
ATOM    642  CA  PRO A  41      -1.136   6.850 -22.906  1.00  0.190          C  
ATOM    643  C   PRO A  41      -1.985   7.410 -21.777  1.00  0.170          C  
ATOM    644  O   PRO A  41      -1.486   8.122 -20.899  1.00  0.200          O  
ATOM    645  CB  PRO A  41      -0.366   5.626 -22.395  1.00  0.290          C  
ATOM    646  CG  PRO A  41       0.985   5.716 -23.041  1.00  0.290          C  
ATOM    647  CD  PRO A  41       1.283   7.194 -23.128  1.00  0.290          C  
ATOM    648  HA  PRO A  41      -1.759   6.601 -23.779  1.00  0.230          H  
ATOM    649 1HB  PRO A  41      -0.335   5.631 -21.297  1.00  0.340          H  
ATOM    650 2HB  PRO A  41      -0.901   4.713 -22.677  1.00  0.340          H  
ATOM    651 1HG  PRO A  41       1.704   5.190 -22.419  1.00  0.340          H  
ATOM    652 2HG  PRO A  41       0.994   5.216 -24.021  1.00  0.340          H  
ATOM    653 1HD  PRO A  41       1.734   7.553 -22.205  1.00  0.340          H  
ATOM    654 2HD  PRO A  41       1.929   7.332 -23.967  1.00  0.340          H  
ATOM    655  N   ASP A  42      -3.263   7.061 -21.790  1.00  0.220          N  
ATOM    656  CA  ASP A  42      -4.175   7.436 -20.725  1.00  0.200          C  
ATOM    657  C   ASP A  42      -3.736   6.712 -19.465  1.00  0.160          C  
ATOM    658  O   ASP A  42      -3.510   5.501 -19.492  1.00  0.170          O  
ATOM    659  CB  ASP A  42      -5.632   7.105 -21.087  1.00  0.290          C  
ATOM    660  CG  ASP A  42      -6.663   7.629 -20.047  1.00  0.290          C  
ATOM    661  OD1 ASP A  42      -6.865   8.814 -19.987  1.00  0.290          O  
ATOM    662  OD2 ASP A  42      -7.247   6.825 -19.335  1.00  0.290          O  
ATOM    663  H   ASP A  42      -3.613   6.499 -22.552  1.00  0.260          H  
ATOM    664  HA  ASP A  42      -4.098   8.510 -20.553  1.00  0.240          H  
ATOM    665 1HB  ASP A  42      -5.869   7.535 -22.060  1.00  0.350          H  
ATOM    666 2HB  ASP A  42      -5.743   6.024 -21.169  1.00  0.350          H  
ATOM    667  N   LYS A  43      -3.552   7.457 -18.382  1.00  0.150          N  
ATOM    668  CA  LYS A  43      -3.110   6.897 -17.108  1.00  0.140          C  
ATOM    669  C   LYS A  43      -1.783   6.141 -17.251  1.00  0.110          C  
ATOM    670  O   LYS A  43      -1.617   5.037 -16.718  1.00  0.130          O  
ATOM    671  CB  LYS A  43      -4.187   5.971 -16.539  1.00  0.200          C  
ATOM    672  CG  LYS A  43      -5.515   6.664 -16.334  1.00  0.200          C  
ATOM    673  CD  LYS A  43      -6.542   5.762 -15.684  1.00  0.200          C  
ATOM    674  CE  LYS A  43      -7.915   6.440 -15.641  1.00  0.200          C  
ATOM    675  NZ  LYS A  43      -8.640   6.353 -16.974  1.00  0.200          N  
ATOM    676  H   LYS A  43      -3.747   8.448 -18.445  1.00  0.180          H  
ATOM    677  HA  LYS A  43      -2.954   7.719 -16.409  1.00  0.170          H  
ATOM    678 1HB  LYS A  43      -4.336   5.108 -17.186  1.00  0.240          H  
ATOM    679 2HB  LYS A  43      -3.863   5.597 -15.566  1.00  0.240          H  
ATOM    680 1HG  LYS A  43      -5.358   7.535 -15.699  1.00  0.240          H  
ATOM    681 2HG  LYS A  43      -5.889   7.002 -17.288  1.00  0.240          H  
ATOM    682 1HD  LYS A  43      -6.616   4.832 -16.248  1.00  0.240          H  
ATOM    683 2HD  LYS A  43      -6.224   5.525 -14.667  1.00  0.240          H  
ATOM    684 1HE  LYS A  43      -8.528   5.978 -14.870  1.00  0.240          H  
ATOM    685 2HE  LYS A  43      -7.770   7.491 -15.394  1.00  0.240          H  
ATOM    686 1HZ  LYS A  43      -9.527   6.820 -16.913  1.00  0.240          H  
ATOM    687 2HZ  LYS A  43      -8.095   6.775 -17.747  1.00  0.240          H  
ATOM    688 3HZ  LYS A  43      -8.790   5.388 -17.207  1.00  0.240          H  
ATOM    689  N   LEU A  44      -0.810   6.757 -17.930  1.00  0.100          N  
ATOM    690  CA  LEU A  44       0.498   6.136 -18.129  1.00  0.080          C  
ATOM    691  C   LEU A  44       1.207   5.935 -16.789  1.00  0.080          C  
ATOM    692  O   LEU A  44       2.033   5.030 -16.644  1.00  0.100          O  
ATOM    693  CB  LEU A  44       1.351   6.987 -19.093  1.00  0.120          C  
ATOM    694  CG  LEU A  44       1.875   8.355 -18.597  1.00  0.120          C  
ATOM    695  CD1 LEU A  44       3.318   8.233 -18.007  1.00  0.120          C  
ATOM    696  CD2 LEU A  44       1.842   9.315 -19.736  1.00  0.120          C  
ATOM    697  H   LEU A  44      -1.012   7.657 -18.351  1.00  0.120          H  
ATOM    698  HA  LEU A  44       0.343   5.169 -18.597  1.00  0.100          H  
ATOM    699 1HB  LEU A  44       2.202   6.399 -19.410  1.00  0.140          H  
ATOM    700 2HB  LEU A  44       0.746   7.194 -19.965  1.00  0.140          H  
ATOM    701  HG  LEU A  44       1.220   8.728 -17.807  1.00  0.140          H  
ATOM    702 1HD1 LEU A  44       3.661   9.208 -17.671  1.00  0.140          H  
ATOM    703 2HD1 LEU A  44       3.341   7.554 -17.170  1.00  0.140          H  
ATOM    704 3HD1 LEU A  44       3.995   7.870 -18.771  1.00  0.140          H  
ATOM    705 1HD2 LEU A  44       2.181  10.253 -19.359  1.00  0.140          H  
ATOM    706 2HD2 LEU A  44       2.498   8.981 -20.534  1.00  0.140          H  
ATOM    707 3HD2 LEU A  44       0.821   9.413 -20.123  1.00  0.140          H  
ATOM    708  N   GLU A  45       0.866   6.756 -15.791  1.00  0.080          N  
ATOM    709  CA  GLU A  45       1.445   6.659 -14.458  1.00  0.090          C  
ATOM    710  C   GLU A  45       1.027   5.374 -13.724  1.00  0.120          C  
ATOM    711  O   GLU A  45       1.683   4.984 -12.744  1.00  0.160          O  
ATOM    712  CB  GLU A  45       1.058   7.882 -13.625  1.00  0.120          C  
ATOM    713  CG  GLU A  45      -0.439   8.011 -13.252  1.00  0.120          C  
ATOM    714  CD  GLU A  45      -1.280   8.661 -14.311  1.00  0.120          C  
ATOM    715  OE1 GLU A  45      -0.814   8.756 -15.428  1.00  0.120          O  
ATOM    716  OE2 GLU A  45      -2.376   9.072 -14.017  1.00  0.120          O  
ATOM    717  H   GLU A  45       0.188   7.502 -15.965  1.00  0.100          H  
ATOM    718  HA  GLU A  45       2.528   6.653 -14.569  1.00  0.110          H  
ATOM    719 1HB  GLU A  45       1.642   7.900 -12.703  1.00  0.150          H  
ATOM    720 2HB  GLU A  45       1.324   8.752 -14.185  1.00  0.150          H  
ATOM    721 1HG  GLU A  45      -0.847   7.053 -13.009  1.00  0.150          H  
ATOM    722 2HG  GLU A  45      -0.496   8.622 -12.355  1.00  0.150          H  
ATOM    723  N   GLU A  46      -0.071   4.740 -14.193  1.00  0.140          N  
ATOM    724  CA  GLU A  46      -0.593   3.492 -13.651  1.00  0.190          C  
ATOM    725  C   GLU A  46      -0.182   2.343 -14.556  1.00  0.200          C  
ATOM    726  O   GLU A  46       0.040   1.232 -14.083  1.00  0.290          O  
ATOM    727  CB  GLU A  46      -2.121   3.501 -13.537  1.00  0.250          C  
ATOM    728  CG  GLU A  46      -2.697   4.501 -12.564  1.00  0.250          C  
ATOM    729  CD  GLU A  46      -4.193   4.396 -12.442  1.00  0.250          C  
ATOM    730  OE1 GLU A  46      -4.790   3.796 -13.296  1.00  0.250          O  
ATOM    731  OE2 GLU A  46      -4.724   4.870 -11.465  1.00  0.250          O  
ATOM    732  H   GLU A  46      -0.556   5.129 -15.002  1.00  0.170          H  
ATOM    733  HA  GLU A  46      -0.162   3.327 -12.664  1.00  0.230          H  
ATOM    734 1HB  GLU A  46      -2.548   3.711 -14.519  1.00  0.300          H  
ATOM    735 2HB  GLU A  46      -2.465   2.511 -13.241  1.00  0.300          H  
ATOM    736 1HG  GLU A  46      -2.233   4.360 -11.592  1.00  0.300          H  
ATOM    737 2HG  GLU A  46      -2.454   5.494 -12.914  1.00  0.300          H  
ATOM    738  N   LYS A  47      -0.094   2.616 -15.864  1.00  0.150          N  
ATOM    739  CA  LYS A  47       0.271   1.592 -16.835  1.00  0.160          C  
ATOM    740  C   LYS A  47       1.754   1.257 -16.751  1.00  0.150          C  
ATOM    741  O   LYS A  47       2.126   0.087 -16.742  1.00  0.200          O  
ATOM    742  CB  LYS A  47      -0.087   2.012 -18.259  1.00  0.220          C  
ATOM    743  CG  LYS A  47       0.162   0.926 -19.307  1.00  0.220          C  
ATOM    744  CD  LYS A  47      -0.379   1.325 -20.687  1.00  0.220          C  
ATOM    745  CE  LYS A  47      -0.177   0.196 -21.705  1.00  0.220          C  
ATOM    746  NZ  LYS A  47      -0.751   0.523 -23.047  1.00  0.220          N  
ATOM    747  H   LYS A  47      -0.359   3.548 -16.189  1.00  0.180          H  
ATOM    748  HA  LYS A  47      -0.289   0.686 -16.600  1.00  0.190          H  
ATOM    749 1HB  LYS A  47      -1.134   2.316 -18.299  1.00  0.260          H  
ATOM    750 2HB  LYS A  47       0.514   2.872 -18.534  1.00  0.260          H  
ATOM    751 1HG  LYS A  47       1.232   0.744 -19.386  1.00  0.260          H  
ATOM    752 2HG  LYS A  47      -0.317  -0.001 -18.984  1.00  0.260          H  
ATOM    753 1HD  LYS A  47      -1.444   1.554 -20.610  1.00  0.260          H  
ATOM    754 2HD  LYS A  47       0.141   2.219 -21.036  1.00  0.260          H  
ATOM    755 1HE  LYS A  47       0.886   0.008 -21.818  1.00  0.260          H  
ATOM    756 2HE  LYS A  47      -0.655  -0.707 -21.327  1.00  0.260          H  
ATOM    757 1HZ  LYS A  47      -0.594  -0.253 -23.677  1.00  0.260          H  
ATOM    758 2HZ  LYS A  47      -1.746   0.687 -22.961  1.00  0.260          H  
ATOM    759 3HZ  LYS A  47      -0.307   1.348 -23.422  1.00  0.260          H  
ATOM    760  N   PHE A  48       2.625   2.260 -16.606  1.00  0.120          N  
ATOM    761  CA  PHE A  48       4.052   1.983 -16.537  1.00  0.130          C  
ATOM    762  C   PHE A  48       4.415   0.895 -15.525  1.00  0.120          C  
ATOM    763  O   PHE A  48       5.056  -0.062 -15.925  1.00  0.130          O  
ATOM    764  CB  PHE A  48       4.861   3.243 -16.257  1.00  0.180          C  
ATOM    765  CG  PHE A  48       6.352   2.974 -16.027  1.00  0.180          C  
ATOM    766  CD1 PHE A  48       7.212   2.820 -17.096  1.00  0.180          C  
ATOM    767  CD2 PHE A  48       6.881   2.873 -14.739  1.00  0.180          C  
ATOM    768  CE1 PHE A  48       8.557   2.569 -16.893  1.00  0.180          C  
ATOM    769  CE2 PHE A  48       8.215   2.621 -14.537  1.00  0.180          C  
ATOM    770  CZ  PHE A  48       9.054   2.465 -15.610  1.00  0.180          C  
ATOM    771  H   PHE A  48       2.307   3.231 -16.613  1.00  0.140          H  
ATOM    772  HA  PHE A  48       4.368   1.640 -17.517  1.00  0.160          H  
ATOM    773 1HB  PHE A  48       4.765   3.876 -17.132  1.00  0.210          H  
ATOM    774 2HB  PHE A  48       4.463   3.816 -15.432  1.00  0.210          H  
ATOM    775  HD1 PHE A  48       6.815   2.900 -18.100  1.00  0.210          H  
ATOM    776  HD2 PHE A  48       6.230   2.991 -13.883  1.00  0.210          H  
ATOM    777  HE1 PHE A  48       9.224   2.448 -17.746  1.00  0.210          H  
ATOM    778  HE2 PHE A  48       8.608   2.541 -13.530  1.00  0.210          H  
ATOM    779  HZ  PHE A  48      10.113   2.259 -15.446  1.00  0.210          H  
ATOM    780  N   PRO A  49       4.024   0.932 -14.236  1.00  0.120          N  
ATOM    781  CA  PRO A  49       4.340  -0.103 -13.269  1.00  0.160          C  
ATOM    782  C   PRO A  49       3.730  -1.474 -13.577  1.00  0.170          C  
ATOM    783  O   PRO A  49       4.123  -2.472 -12.978  1.00  0.340          O  
ATOM    784  CB  PRO A  49       3.842   0.491 -11.946  1.00  0.240          C  
ATOM    785  CG  PRO A  49       2.813   1.487 -12.337  1.00  0.240          C  
ATOM    786  CD  PRO A  49       3.306   2.072 -13.640  1.00  0.240          C  
ATOM    787  HA  PRO A  49       5.413  -0.202 -13.261  1.00  0.190          H  
ATOM    788 1HB  PRO A  49       3.430  -0.310 -11.315  1.00  0.290          H  
ATOM    789 2HB  PRO A  49       4.680   0.937 -11.395  1.00  0.290          H  
ATOM    790 1HG  PRO A  49       1.844   0.982 -12.445  1.00  0.290          H  
ATOM    791 2HG  PRO A  49       2.675   2.247 -11.558  1.00  0.290          H  
ATOM    792 1HD  PRO A  49       2.460   2.387 -14.175  1.00  0.290          H  
ATOM    793 2HD  PRO A  49       3.972   2.892 -13.444  1.00  0.290          H  
ATOM    794  N   GLN A  50       2.737  -1.528 -14.460  1.00  0.130          N  
ATOM    795  CA  GLN A  50       2.084  -2.774 -14.810  1.00  0.180          C  
ATOM    796  C   GLN A  50       2.892  -3.440 -15.922  1.00  0.190          C  
ATOM    797  O   GLN A  50       3.184  -4.636 -15.875  1.00  0.370          O  
ATOM    798  CB  GLN A  50       0.659  -2.484 -15.295  1.00  0.230          C  
ATOM    799  CG  GLN A  50      -0.264  -1.932 -14.221  1.00  0.230          C  
ATOM    800  CD  GLN A  50      -1.588  -1.468 -14.795  1.00  0.230          C  
ATOM    801  OE1 GLN A  50      -1.928  -1.802 -15.936  1.00  0.230          O  
ATOM    802  NE2 GLN A  50      -2.331  -0.691 -14.026  1.00  0.230          N  
ATOM    803  H   GLN A  50       2.459  -0.704 -14.987  1.00  0.160          H  
ATOM    804  HA  GLN A  50       2.062  -3.430 -13.942  1.00  0.220          H  
ATOM    805 1HB  GLN A  50       0.690  -1.761 -16.095  1.00  0.280          H  
ATOM    806 2HB  GLN A  50       0.223  -3.381 -15.710  1.00  0.280          H  
ATOM    807 1HG  GLN A  50      -0.467  -2.688 -13.481  1.00  0.280          H  
ATOM    808 2HG  GLN A  50       0.230  -1.101 -13.746  1.00  0.280          H  
ATOM    809 1HE2 GLN A  50      -3.210  -0.345 -14.357  1.00  0.280          H  
ATOM    810 2HE2 GLN A  50      -2.002  -0.427 -13.117  1.00  0.280          H  
ATOM    811  N   VAL A  51       3.287  -2.634 -16.917  1.00  0.160          N  
ATOM    812  CA  VAL A  51       4.049  -3.145 -18.065  1.00  0.160          C  
ATOM    813  C   VAL A  51       5.554  -3.281 -17.769  1.00  0.150          C  
ATOM    814  O   VAL A  51       6.197  -4.245 -18.193  1.00  0.180          O  
ATOM    815  CB  VAL A  51       3.830  -2.270 -19.347  1.00  0.220          C  
ATOM    816  CG1 VAL A  51       2.355  -2.186 -19.651  1.00  0.220          C  
ATOM    817  CG2 VAL A  51       4.421  -0.864 -19.210  1.00  0.220          C  
ATOM    818  H   VAL A  51       2.993  -1.655 -16.874  1.00  0.190          H  
ATOM    819  HA  VAL A  51       3.670  -4.142 -18.294  1.00  0.190          H  
ATOM    820  HB  VAL A  51       4.294  -2.759 -20.184  1.00  0.270          H  
ATOM    821 1HG1 VAL A  51       2.208  -1.616 -20.562  1.00  0.270          H  
ATOM    822 2HG1 VAL A  51       1.957  -3.191 -19.782  1.00  0.270          H  
ATOM    823 3HG1 VAL A  51       1.837  -1.697 -18.826  1.00  0.270          H  
ATOM    824 1HG2 VAL A  51       4.238  -0.323 -20.120  1.00  0.270          H  
ATOM    825 2HG2 VAL A  51       3.943  -0.369 -18.395  1.00  0.270          H  
ATOM    826 3HG2 VAL A  51       5.485  -0.893 -19.043  1.00  0.270          H  
ATOM    827  N   ALA A  52       6.127  -2.318 -17.041  1.00  0.150          N  
ATOM    828  CA  ALA A  52       7.546  -2.324 -16.722  1.00  0.170          C  
ATOM    829  C   ALA A  52       7.893  -3.575 -15.935  1.00  0.180          C  
ATOM    830  O   ALA A  52       8.950  -4.171 -16.133  1.00  0.190          O  
ATOM    831  CB  ALA A  52       7.909  -1.070 -15.967  1.00  0.230          C  
ATOM    832  H   ALA A  52       5.575  -1.533 -16.715  1.00  0.180          H  
ATOM    833  HA  ALA A  52       8.111  -2.344 -17.647  1.00  0.200          H  
ATOM    834 1HB  ALA A  52       8.975  -1.062 -15.748  1.00  0.280          H  
ATOM    835 2HB  ALA A  52       7.660  -0.208 -16.574  1.00  0.280          H  
ATOM    836 3HB  ALA A  52       7.343  -1.035 -15.055  1.00  0.280          H  
ATOM    837  N   ALA A  53       6.960  -4.017 -15.103  1.00  0.190          N  
ATOM    838  CA  ALA A  53       7.091  -5.188 -14.260  1.00  0.200          C  
ATOM    839  C   ALA A  53       7.350  -6.463 -15.057  1.00  0.220          C  
ATOM    840  O   ALA A  53       7.903  -7.417 -14.516  1.00  0.270          O  
ATOM    841  CB  ALA A  53       5.832  -5.362 -13.439  1.00  0.280          C  
ATOM    842  H   ALA A  53       6.122  -3.461 -14.996  1.00  0.230          H  
ATOM    843  HA  ALA A  53       7.936  -5.030 -13.594  1.00  0.240          H  
ATOM    844 1HB  ALA A  53       5.945  -6.211 -12.788  1.00  0.330          H  
ATOM    845 2HB  ALA A  53       5.661  -4.467 -12.843  1.00  0.330          H  
ATOM    846 3HB  ALA A  53       4.980  -5.522 -14.105  1.00  0.330          H  
ATOM    847  N   THR A  54       6.941  -6.509 -16.332  1.00  0.210          N  
ATOM    848  CA  THR A  54       7.100  -7.708 -17.138  1.00  0.240          C  
ATOM    849  C   THR A  54       8.250  -7.574 -18.137  1.00  0.210          C  
ATOM    850  O   THR A  54       8.454  -8.463 -18.975  1.00  0.230          O  
ATOM    851  CB  THR A  54       5.816  -8.041 -17.920  1.00  0.320          C  
ATOM    852  OG1 THR A  54       5.511  -6.995 -18.841  1.00  0.320          O  
ATOM    853  CG2 THR A  54       4.687  -8.153 -16.945  1.00  0.320          C  
ATOM    854  H   THR A  54       6.537  -5.695 -16.799  1.00  0.250          H  
ATOM    855  HA  THR A  54       7.325  -8.542 -16.474  1.00  0.290          H  
ATOM    856  HB  THR A  54       5.946  -8.972 -18.459  1.00  0.390          H  
ATOM    857  HG1 THR A  54       4.882  -7.303 -19.504  1.00  0.390          H  
ATOM    858 1HG2 THR A  54       3.766  -8.395 -17.468  1.00  0.390          H  
ATOM    859 2HG2 THR A  54       4.932  -8.921 -16.260  1.00  0.390          H  
ATOM    860 3HG2 THR A  54       4.557  -7.213 -16.407  1.00  0.390          H  
ATOM    861  N   GLY A  55       9.009  -6.469 -18.059  1.00  0.190          N  
ATOM    862  CA  GLY A  55      10.112  -6.225 -18.987  1.00  0.190          C  
ATOM    863  C   GLY A  55       9.693  -5.492 -20.268  1.00  0.180          C  
ATOM    864  O   GLY A  55      10.442  -5.491 -21.258  1.00  0.220          O  
ATOM    865  H   GLY A  55       8.830  -5.776 -17.326  1.00  0.230          H  
ATOM    866 1HA  GLY A  55      10.867  -5.645 -18.466  1.00  0.230          H  
ATOM    867 2HA  GLY A  55      10.573  -7.175 -19.249  1.00  0.230          H  
ATOM    868  N   ASP A  56       8.478  -4.920 -20.249  1.00  0.160          N  
ATOM    869  CA  ASP A  56       7.824  -4.175 -21.319  1.00  0.150          C  
ATOM    870  C   ASP A  56       7.820  -2.676 -20.998  1.00  0.160          C  
ATOM    871  O   ASP A  56       8.391  -2.244 -19.988  1.00  0.170          O  
ATOM    872  CB  ASP A  56       6.398  -4.725 -21.481  1.00  0.210          C  
ATOM    873  CG  ASP A  56       5.727  -4.518 -22.845  1.00  0.210          C  
ATOM    874  OD1 ASP A  56       6.054  -3.569 -23.529  1.00  0.210          O  
ATOM    875  OD2 ASP A  56       4.876  -5.310 -23.169  1.00  0.210          O  
ATOM    876  H   ASP A  56       7.912  -4.942 -19.395  1.00  0.190          H  
ATOM    877  HA  ASP A  56       8.374  -4.321 -22.246  1.00  0.180          H  
ATOM    878 1HB  ASP A  56       6.409  -5.782 -21.261  1.00  0.260          H  
ATOM    879 2HB  ASP A  56       5.780  -4.283 -20.729  1.00  0.260          H  
ATOM    880  N   GLY A  57       7.230  -1.875 -21.881  1.00  0.150          N  
ATOM    881  CA  GLY A  57       7.092  -0.448 -21.624  1.00  0.150          C  
ATOM    882  C   GLY A  57       8.048   0.436 -22.419  1.00  0.130          C  
ATOM    883  O   GLY A  57       8.690  -0.020 -23.361  1.00  0.120          O  
ATOM    884  H   GLY A  57       6.825  -2.298 -22.719  1.00  0.180          H  
ATOM    885 1HA  GLY A  57       6.065  -0.156 -21.847  1.00  0.180          H  
ATOM    886 2HA  GLY A  57       7.240  -0.300 -20.561  1.00  0.180          H  
ATOM    887  N   PRO A  58       8.080   1.742 -22.104  1.00  0.140          N  
ATOM    888  CA  PRO A  58       8.842   2.794 -22.753  1.00  0.110          C  
ATOM    889  C   PRO A  58      10.280   2.716 -22.300  1.00  0.100          C  
ATOM    890  O   PRO A  58      10.576   2.056 -21.308  1.00  0.100          O  
ATOM    891  CB  PRO A  58       8.181   4.061 -22.224  1.00  0.170          C  
ATOM    892  CG  PRO A  58       7.740   3.686 -20.831  1.00  0.170          C  
ATOM    893  CD  PRO A  58       7.309   2.226 -20.934  1.00  0.170          C  
ATOM    894  HA  PRO A  58       8.756   2.708 -23.844  1.00  0.130          H  
ATOM    895 1HB  PRO A  58       8.897   4.900 -22.239  1.00  0.200          H  
ATOM    896 2HB  PRO A  58       7.363   4.340 -22.881  1.00  0.200          H  
ATOM    897 1HG  PRO A  58       8.585   3.826 -20.137  1.00  0.200          H  
ATOM    898 2HG  PRO A  58       6.951   4.358 -20.483  1.00  0.200          H  
ATOM    899 1HD  PRO A  58       7.635   1.726 -20.015  1.00  0.200          H  
ATOM    900 2HD  PRO A  58       6.236   2.145 -21.102  1.00  0.200          H  
ATOM    901  N   ASP A  59      11.170   3.445 -22.953  1.00  0.090          N  
ATOM    902  CA  ASP A  59      12.535   3.539 -22.464  1.00  0.090          C  
ATOM    903  C   ASP A  59      12.577   4.684 -21.473  1.00  0.100          C  
ATOM    904  O   ASP A  59      13.205   4.603 -20.418  1.00  0.120          O  
ATOM    905  CB  ASP A  59      13.492   3.868 -23.606  1.00  0.130          C  
ATOM    906  CG  ASP A  59      13.569   2.798 -24.628  1.00  0.130          C  
ATOM    907  OD1 ASP A  59      14.183   1.769 -24.401  1.00  0.130          O  
ATOM    908  OD2 ASP A  59      12.983   3.002 -25.665  1.00  0.130          O  
ATOM    909  H   ASP A  59      10.902   3.984 -23.774  1.00  0.110          H  
ATOM    910  HA  ASP A  59      12.817   2.611 -21.970  1.00  0.110          H  
ATOM    911 1HB  ASP A  59      13.169   4.793 -24.091  1.00  0.150          H  
ATOM    912 2HB  ASP A  59      14.490   4.046 -23.205  1.00  0.150          H  
ATOM    913  N   ILE A  60      11.861   5.762 -21.796  1.00  0.100          N  
ATOM    914  CA  ILE A  60      11.859   6.944 -20.944  1.00  0.100          C  
ATOM    915  C   ILE A  60      10.457   7.302 -20.470  1.00  0.120          C  
ATOM    916  O   ILE A  60       9.512   7.361 -21.265  1.00  0.150          O  
ATOM    917  CB  ILE A  60      12.449   8.183 -21.651  1.00  0.140          C  
ATOM    918  CG1 ILE A  60      13.916   7.940 -22.094  1.00  0.140          C  
ATOM    919  CG2 ILE A  60      12.399   9.395 -20.691  1.00  0.140          C  
ATOM    920  CD1 ILE A  60      14.485   9.019 -23.050  1.00  0.140          C  
ATOM    921  H   ILE A  60      11.326   5.757 -22.669  1.00  0.120          H  
ATOM    922  HA  ILE A  60      12.467   6.734 -20.073  1.00  0.120          H  
ATOM    923  HB  ILE A  60      11.877   8.389 -22.500  1.00  0.170          H  
ATOM    924 1HG1 ILE A  60      14.534   7.906 -21.199  1.00  0.170          H  
ATOM    925 2HG1 ILE A  60      13.982   6.980 -22.595  1.00  0.170          H  
ATOM    926 1HG2 ILE A  60      12.794  10.264 -21.173  1.00  0.170          H  
ATOM    927 2HG2 ILE A  60      11.383   9.612 -20.389  1.00  0.170          H  
ATOM    928 3HG2 ILE A  60      12.995   9.173 -19.801  1.00  0.170          H  
ATOM    929 1HD1 ILE A  60      15.506   8.782 -23.301  1.00  0.170          H  
ATOM    930 2HD1 ILE A  60      13.898   9.052 -23.962  1.00  0.170          H  
ATOM    931 3HD1 ILE A  60      14.467   9.990 -22.586  1.00  0.170          H  
ATOM    932  N   ILE A  61      10.324   7.509 -19.166  1.00  0.110          N  
ATOM    933  CA  ILE A  61       9.042   7.921 -18.599  1.00  0.160          C  
ATOM    934  C   ILE A  61       9.088   9.310 -17.990  1.00  0.120          C  
ATOM    935  O   ILE A  61       9.907   9.602 -17.121  1.00  0.150          O  
ATOM    936  CB  ILE A  61       8.498   6.906 -17.556  1.00  0.200          C  
ATOM    937  CG1 ILE A  61       7.123   7.455 -17.001  1.00  0.200          C  
ATOM    938  CG2 ILE A  61       9.527   6.616 -16.423  1.00  0.200          C  
ATOM    939  CD1 ILE A  61       6.294   6.461 -16.264  1.00  0.200          C  
ATOM    940  H   ILE A  61      11.174   7.422 -18.596  1.00  0.130          H  
ATOM    941  HA  ILE A  61       8.312   7.959 -19.407  1.00  0.190          H  
ATOM    942  HB  ILE A  61       8.281   5.970 -18.070  1.00  0.240          H  
ATOM    943 1HG1 ILE A  61       7.327   8.283 -16.315  1.00  0.240          H  
ATOM    944 2HG1 ILE A  61       6.528   7.833 -17.838  1.00  0.240          H  
ATOM    945 1HG2 ILE A  61       9.120   5.885 -15.731  1.00  0.240          H  
ATOM    946 2HG2 ILE A  61      10.441   6.218 -16.861  1.00  0.240          H  
ATOM    947 3HG2 ILE A  61       9.754   7.519 -15.881  1.00  0.240          H  
ATOM    948 1HD1 ILE A  61       5.371   6.929 -15.920  1.00  0.240          H  
ATOM    949 2HD1 ILE A  61       6.068   5.671 -16.945  1.00  0.240          H  
ATOM    950 3HD1 ILE A  61       6.832   6.071 -15.408  1.00  0.240          H  
ATOM    951  N   PHE A  62       8.164  10.154 -18.426  1.00  0.090          N  
ATOM    952  CA  PHE A  62       8.029  11.512 -17.922  1.00  0.060          C  
ATOM    953  C   PHE A  62       6.803  11.699 -17.041  1.00  0.070          C  
ATOM    954  O   PHE A  62       5.662  11.572 -17.498  1.00  0.140          O  
ATOM    955  CB  PHE A  62       7.939  12.515 -19.069  1.00  0.100          C  
ATOM    956  CG  PHE A  62       9.180  12.805 -19.818  1.00  0.100          C  
ATOM    957  CD1 PHE A  62       9.652  11.968 -20.784  1.00  0.100          C  
ATOM    958  CD2 PHE A  62       9.852  13.984 -19.582  1.00  0.100          C  
ATOM    959  CE1 PHE A  62      10.798  12.295 -21.490  1.00  0.100          C  
ATOM    960  CE2 PHE A  62      10.969  14.302 -20.291  1.00  0.100          C  
ATOM    961  CZ  PHE A  62      11.442  13.443 -21.245  1.00  0.100          C  
ATOM    962  H   PHE A  62       7.539   9.842 -19.172  1.00  0.110          H  
ATOM    963  HA  PHE A  62       8.909  11.744 -17.336  1.00  0.070          H  
ATOM    964 1HB  PHE A  62       7.236  12.126 -19.778  1.00  0.120          H  
ATOM    965 2HB  PHE A  62       7.544  13.442 -18.702  1.00  0.120          H  
ATOM    966  HD1 PHE A  62       9.113  11.041 -20.982  1.00  0.120          H  
ATOM    967  HD2 PHE A  62       9.473  14.670 -18.821  1.00  0.120          H  
ATOM    968  HE1 PHE A  62      11.186  11.631 -22.252  1.00  0.120          H  
ATOM    969  HE2 PHE A  62      11.482  15.230 -20.094  1.00  0.120          H  
ATOM    970  HZ  PHE A  62      12.329  13.679 -21.807  1.00  0.120          H  
ATOM    971  N   TRP A  63       7.048  12.035 -15.783  1.00  0.060          N  
ATOM    972  CA  TRP A  63       5.966  12.273 -14.833  1.00  0.080          C  
ATOM    973  C   TRP A  63       6.503  13.123 -13.687  1.00  0.090          C  
ATOM    974  O   TRP A  63       7.694  13.409 -13.646  1.00  0.090          O  
ATOM    975  CB  TRP A  63       5.426  10.929 -14.280  1.00  0.100          C  
ATOM    976  CG  TRP A  63       4.127  11.085 -13.601  1.00  0.100          C  
ATOM    977  CD1 TRP A  63       3.872  11.157 -12.266  1.00  0.100          C  
ATOM    978  CD2 TRP A  63       2.877  11.197 -14.245  1.00  0.100          C  
ATOM    979  NE1 TRP A  63       2.556  11.367 -12.057  1.00  0.100          N  
ATOM    980  CE2 TRP A  63       1.924  11.384 -13.248  1.00  0.100          C  
ATOM    981  CE3 TRP A  63       2.487  11.158 -15.569  1.00  0.100          C  
ATOM    982  CZ2 TRP A  63       0.605  11.550 -13.538  1.00  0.100          C  
ATOM    983  CZ3 TRP A  63       1.175  11.295 -15.857  1.00  0.100          C  
ATOM    984  CH2 TRP A  63       0.250  11.499 -14.868  1.00  0.100          C  
ATOM    985  H   TRP A  63       8.034  12.128 -15.508  1.00  0.070          H  
ATOM    986  HA  TRP A  63       5.161  12.815 -15.328  1.00  0.100          H  
ATOM    987 1HB  TRP A  63       5.307  10.213 -15.093  1.00  0.120          H  
ATOM    988 2HB  TRP A  63       6.119  10.503 -13.576  1.00  0.120          H  
ATOM    989  HD1 TRP A  63       4.623  11.100 -11.485  1.00  0.120          H  
ATOM    990  HE1 TRP A  63       2.109  11.497 -11.155  1.00  0.120          H  
ATOM    991  HE3 TRP A  63       3.217  11.008 -16.359  1.00  0.120          H  
ATOM    992  HZ2 TRP A  63      -0.153  11.697 -12.768  1.00  0.120          H  
ATOM    993  HZ3 TRP A  63       0.878  11.233 -16.894  1.00  0.120          H  
ATOM    994  HH2 TRP A  63      -0.801  11.601 -15.133  1.00  0.120          H  
ATOM    995  N   ALA A  64       5.666  13.500 -12.732  1.00  0.090          N  
ATOM    996  CA  ALA A  64       6.161  14.188 -11.551  1.00  0.080          C  
ATOM    997  C   ALA A  64       6.999  13.216 -10.726  1.00  0.070          C  
ATOM    998  O   ALA A  64       6.634  12.043 -10.554  1.00  0.090          O  
ATOM    999  CB  ALA A  64       5.021  14.757 -10.737  1.00  0.120          C  
ATOM   1000  H   ALA A  64       4.677  13.294 -12.808  1.00  0.110          H  
ATOM   1001  HA  ALA A  64       6.807  15.005 -11.866  1.00  0.100          H  
ATOM   1002 1HB  ALA A  64       5.421  15.273  -9.860  1.00  0.140          H  
ATOM   1003 2HB  ALA A  64       4.453  15.456 -11.343  1.00  0.140          H  
ATOM   1004 3HB  ALA A  64       4.369  13.945 -10.410  1.00  0.140          H  
ATOM   1005  N   HIS A  65       8.042  13.734 -10.098  1.00  0.080          N  
ATOM   1006  CA  HIS A  65       8.962  12.974  -9.269  1.00  0.080          C  
ATOM   1007  C   HIS A  65       8.289  12.160  -8.149  1.00  0.090          C  
ATOM   1008  O   HIS A  65       8.845  11.155  -7.711  1.00  0.110          O  
ATOM   1009  CB  HIS A  65       9.953  13.931  -8.617  1.00  0.110          C  
ATOM   1010  CG  HIS A  65       9.359  14.667  -7.472  1.00  0.110          C  
ATOM   1011  ND1 HIS A  65       8.479  15.722  -7.605  1.00  0.110          N  
ATOM   1012  CD2 HIS A  65       9.520  14.479  -6.150  1.00  0.110          C  
ATOM   1013  CE1 HIS A  65       8.129  16.118  -6.383  1.00  0.110          C  
ATOM   1014  NE2 HIS A  65       8.749  15.379  -5.510  1.00  0.110          N  
ATOM   1015  H   HIS A  65       8.298  14.699 -10.301  1.00  0.100          H  
ATOM   1016  HA  HIS A  65       9.532  12.302  -9.899  1.00  0.100          H  
ATOM   1017 1HB  HIS A  65      10.810  13.369  -8.263  1.00  0.130          H  
ATOM   1018 2HB  HIS A  65      10.313  14.649  -9.353  1.00  0.130          H  
ATOM   1019  HD2 HIS A  65      10.143  13.737  -5.699  1.00  0.130          H  
ATOM   1020  HE1 HIS A  65       7.453  16.905  -6.116  1.00  0.130          H  
ATOM   1021  HE2 HIS A  65       8.661  15.448  -4.485  1.00  0.130          H  
ATOM   1022  N   ASP A  66       7.092  12.541  -7.693  1.00  0.090          N  
ATOM   1023  CA  ASP A  66       6.451  11.840  -6.582  1.00  0.090          C  
ATOM   1024  C   ASP A  66       6.072  10.375  -6.852  1.00  0.100          C  
ATOM   1025  O   ASP A  66       5.820   9.617  -5.912  1.00  0.140          O  
ATOM   1026  CB  ASP A  66       5.250  12.633  -6.094  1.00  0.130          C  
ATOM   1027  CG  ASP A  66       4.284  12.902  -7.175  1.00  0.130          C  
ATOM   1028  OD1 ASP A  66       4.617  13.731  -7.995  1.00  0.130          O  
ATOM   1029  OD2 ASP A  66       3.214  12.327  -7.197  1.00  0.130          O  
ATOM   1030  H   ASP A  66       6.609  13.343  -8.108  1.00  0.110          H  
ATOM   1031  HA  ASP A  66       7.162  11.842  -5.758  1.00  0.110          H  
ATOM   1032 1HB  ASP A  66       4.759  12.100  -5.278  1.00  0.150          H  
ATOM   1033 2HB  ASP A  66       5.604  13.577  -5.698  1.00  0.150          H  
ATOM   1034  N   ARG A  67       5.999   9.951  -8.121  1.00  0.120          N  
ATOM   1035  CA  ARG A  67       5.660   8.540  -8.370  1.00  0.180          C  
ATOM   1036  C   ARG A  67       6.896   7.673  -8.606  1.00  0.120          C  
ATOM   1037  O   ARG A  67       6.806   6.437  -8.618  1.00  0.100          O  
ATOM   1038  CB  ARG A  67       4.739   8.373  -9.567  1.00  0.230          C  
ATOM   1039  CG  ARG A  67       3.400   9.088  -9.491  1.00  0.230          C  
ATOM   1040  CD  ARG A  67       2.550   8.659  -8.340  1.00  0.230          C  
ATOM   1041  NE  ARG A  67       1.245   9.312  -8.390  1.00  0.230          N  
ATOM   1042  CZ  ARG A  67       0.133   8.822  -9.004  1.00  0.230          C  
ATOM   1043  NH1 ARG A  67       0.144   7.643  -9.602  1.00  0.230          N  
ATOM   1044  NH2 ARG A  67      -0.973   9.530  -9.007  1.00  0.230          N  
ATOM   1045  H   ARG A  67       6.176  10.614  -8.888  1.00  0.140          H  
ATOM   1046  HA  ARG A  67       5.151   8.148  -7.493  1.00  0.220          H  
ATOM   1047 1HB  ARG A  67       5.252   8.732 -10.462  1.00  0.270          H  
ATOM   1048 2HB  ARG A  67       4.532   7.313  -9.721  1.00  0.270          H  
ATOM   1049 1HG  ARG A  67       3.577  10.160  -9.378  1.00  0.270          H  
ATOM   1050 2HG  ARG A  67       2.845   8.905 -10.412  1.00  0.270          H  
ATOM   1051 1HD  ARG A  67       2.417   7.580  -8.333  1.00  0.270          H  
ATOM   1052 2HD  ARG A  67       3.028   8.970  -7.408  1.00  0.270          H  
ATOM   1053  HE  ARG A  67       1.178  10.228  -7.943  1.00  0.270          H  
ATOM   1054 1HH1 ARG A  67       0.980   7.081  -9.618  1.00  0.270          H  
ATOM   1055 2HH1 ARG A  67      -0.703   7.289 -10.038  1.00  0.270          H  
ATOM   1056 1HH2 ARG A  67      -0.993  10.443  -8.558  1.00  0.270          H  
ATOM   1057 2HH2 ARG A  67      -1.794   9.169  -9.482  1.00  0.270          H  
ATOM   1058  N   PHE A  68       8.057   8.311  -8.706  1.00  0.130          N  
ATOM   1059  CA  PHE A  68       9.282   7.614  -9.036  1.00  0.120          C  
ATOM   1060  C   PHE A  68       9.784   6.784  -7.884  1.00  0.100          C  
ATOM   1061  O   PHE A  68      10.504   5.821  -8.112  1.00  0.170          O  
ATOM   1062  CB  PHE A  68      10.311   8.599  -9.558  1.00  0.170          C  
ATOM   1063  CG  PHE A  68      10.004   9.034 -10.948  1.00  0.170          C  
ATOM   1064  CD1 PHE A  68       9.035   9.955 -11.170  1.00  0.170          C  
ATOM   1065  CD2 PHE A  68      10.688   8.563 -12.025  1.00  0.170          C  
ATOM   1066  CE1 PHE A  68       8.738  10.387 -12.403  1.00  0.170          C  
ATOM   1067  CE2 PHE A  68      10.376   8.997 -13.283  1.00  0.170          C  
ATOM   1068  CZ  PHE A  68       9.399   9.908 -13.470  1.00  0.170          C  
ATOM   1069  H   PHE A  68       8.099   9.321  -8.563  1.00  0.160          H  
ATOM   1070  HA  PHE A  68       9.066   6.936  -9.855  1.00  0.140          H  
ATOM   1071 1HB  PHE A  68      10.301   9.471  -8.947  1.00  0.210          H  
ATOM   1072 2HB  PHE A  68      11.302   8.165  -9.529  1.00  0.210          H  
ATOM   1073  HD1 PHE A  68       8.479  10.351 -10.342  1.00  0.210          H  
ATOM   1074  HD2 PHE A  68      11.475   7.854 -11.877  1.00  0.210          H  
ATOM   1075  HE1 PHE A  68       7.967  11.122 -12.522  1.00  0.210          H  
ATOM   1076  HE2 PHE A  68      10.895   8.632 -14.124  1.00  0.210          H  
ATOM   1077  HZ  PHE A  68       9.157  10.262 -14.477  1.00  0.210          H  
ATOM   1078  N   GLY A  69       9.394   7.125  -6.653  1.00  0.160          N  
ATOM   1079  CA  GLY A  69       9.777   6.349  -5.482  1.00  0.210          C  
ATOM   1080  C   GLY A  69       9.266   4.950  -5.605  1.00  0.160          C  
ATOM   1081  O   GLY A  69      10.030   3.996  -5.438  1.00  0.220          O  
ATOM   1082  H   GLY A  69       8.837   7.960  -6.509  1.00  0.190          H  
ATOM   1083 1HA  GLY A  69      10.851   6.295  -5.408  1.00  0.250          H  
ATOM   1084 2HA  GLY A  69       9.392   6.816  -4.576  1.00  0.250          H  
ATOM   1085  N   GLY A  70       7.969   4.819  -5.867  1.00  0.130          N  
ATOM   1086  CA  GLY A  70       7.365   3.513  -6.021  1.00  0.160          C  
ATOM   1087  C   GLY A  70       7.996   2.761  -7.187  1.00  0.140          C  
ATOM   1088  O   GLY A  70       8.263   1.559  -7.077  1.00  0.180          O  
ATOM   1089  H   GLY A  70       7.400   5.653  -5.964  1.00  0.160          H  
ATOM   1090 1HA  GLY A  70       7.488   2.940  -5.104  1.00  0.190          H  
ATOM   1091 2HA  GLY A  70       6.295   3.627  -6.192  1.00  0.190          H  
ATOM   1092  N   TYR A  71       8.263   3.462  -8.295  1.00  0.150          N  
ATOM   1093  CA  TYR A  71       8.848   2.786  -9.442  1.00  0.160          C  
ATOM   1094  C   TYR A  71      10.251   2.271  -9.082  1.00  0.150          C  
ATOM   1095  O   TYR A  71      10.638   1.154  -9.450  1.00  0.150          O  
ATOM   1096  CB  TYR A  71       8.955   3.747 -10.635  1.00  0.220          C  
ATOM   1097  CG  TYR A  71       7.640   4.350 -11.192  1.00  0.220          C  
ATOM   1098  CD1 TYR A  71       6.399   3.753 -10.976  1.00  0.220          C  
ATOM   1099  CD2 TYR A  71       7.703   5.551 -11.929  1.00  0.220          C  
ATOM   1100  CE1 TYR A  71       5.249   4.355 -11.469  1.00  0.220          C  
ATOM   1101  CE2 TYR A  71       6.554   6.135 -12.414  1.00  0.220          C  
ATOM   1102  CZ  TYR A  71       5.323   5.540 -12.184  1.00  0.220          C  
ATOM   1103  OH  TYR A  71       4.165   6.144 -12.668  1.00  0.220          O  
ATOM   1104  H   TYR A  71       7.998   4.452  -8.353  1.00  0.180          H  
ATOM   1105  HA  TYR A  71       8.237   1.928  -9.693  1.00  0.190          H  
ATOM   1106 1HB  TYR A  71       9.592   4.570 -10.343  1.00  0.260          H  
ATOM   1107 2HB  TYR A  71       9.438   3.233 -11.440  1.00  0.260          H  
ATOM   1108  HD1 TYR A  71       6.314   2.829 -10.412  1.00  0.260          H  
ATOM   1109  HD2 TYR A  71       8.658   6.033 -12.110  1.00  0.260          H  
ATOM   1110  HE1 TYR A  71       4.284   3.899 -11.286  1.00  0.260          H  
ATOM   1111  HE2 TYR A  71       6.614   7.069 -12.975  1.00  0.260          H  
ATOM   1112  HH  TYR A  71       3.352   5.599 -12.467  1.00  0.260          H  
ATOM   1113  N   ALA A  72      11.030   3.100  -8.372  1.00  0.130          N  
ATOM   1114  CA  ALA A  72      12.374   2.736  -7.945  1.00  0.140          C  
ATOM   1115  C   ALA A  72      12.333   1.545  -6.985  1.00  0.170          C  
ATOM   1116  O   ALA A  72      13.114   0.600  -7.116  1.00  0.180          O  
ATOM   1117  CB  ALA A  72      13.046   3.930  -7.271  1.00  0.190          C  
ATOM   1118  H   ALA A  72      10.688   4.034  -8.146  1.00  0.160          H  
ATOM   1119  HA  ALA A  72      12.946   2.453  -8.826  1.00  0.170          H  
ATOM   1120 1HB  ALA A  72      14.057   3.668  -6.974  1.00  0.230          H  
ATOM   1121 2HB  ALA A  72      13.071   4.766  -7.953  1.00  0.230          H  
ATOM   1122 3HB  ALA A  72      12.476   4.216  -6.397  1.00  0.230          H  
ATOM   1123  N   GLN A  73      11.347   1.551  -6.082  1.00  0.210          N  
ATOM   1124  CA  GLN A  73      11.166   0.530  -5.057  1.00  0.280          C  
ATOM   1125  C   GLN A  73      10.929  -0.838  -5.646  1.00  0.250          C  
ATOM   1126  O   GLN A  73      11.460  -1.840  -5.165  1.00  0.270          O  
ATOM   1127  CB  GLN A  73       9.945   0.886  -4.199  1.00  0.360          C  
ATOM   1128  CG  GLN A  73       9.716  -0.012  -3.034  1.00  0.360          C  
ATOM   1129  CD  GLN A  73      10.818   0.134  -2.168  1.00  0.360          C  
ATOM   1130  OE1 GLN A  73      11.074   1.252  -1.724  1.00  0.360          O  
ATOM   1131  NE2 GLN A  73      11.538  -0.934  -1.919  1.00  0.360          N  
ATOM   1132  H   GLN A  73      10.737   2.370  -6.046  1.00  0.250          H  
ATOM   1133  HA  GLN A  73      12.066   0.497  -4.449  1.00  0.340          H  
ATOM   1134 1HB  GLN A  73      10.054   1.900  -3.844  1.00  0.440          H  
ATOM   1135 2HB  GLN A  73       9.051   0.852  -4.811  1.00  0.440          H  
ATOM   1136 1HG  GLN A  73       8.814   0.296  -2.510  1.00  0.440          H  
ATOM   1137 2HG  GLN A  73       9.644  -1.058  -3.345  1.00  0.440          H  
ATOM   1138 1HE2 GLN A  73      12.358  -0.880  -1.357  1.00  0.440          H  
ATOM   1139 2HE2 GLN A  73      11.251  -1.838  -2.292  1.00  0.440          H  
ATOM   1140  N   SER A  74      10.180  -0.859  -6.736  1.00  0.220          N  
ATOM   1141  CA  SER A  74       9.832  -2.074  -7.442  1.00  0.200          C  
ATOM   1142  C   SER A  74      10.896  -2.508  -8.442  1.00  0.170          C  
ATOM   1143  O   SER A  74      10.696  -3.496  -9.152  1.00  0.180          O  
ATOM   1144  CB  SER A  74       8.489  -1.925  -8.139  1.00  0.290          C  
ATOM   1145  OG  SER A  74       7.432  -1.820  -7.220  1.00  0.290          O  
ATOM   1146  H   SER A  74       9.740   0.019  -7.036  1.00  0.260          H  
ATOM   1147  HA  SER A  74       9.731  -2.866  -6.702  1.00  0.240          H  
ATOM   1148 1HB  SER A  74       8.515  -1.019  -8.741  1.00  0.350          H  
ATOM   1149 2HB  SER A  74       8.320  -2.764  -8.810  1.00  0.350          H  
ATOM   1150  HG  SER A  74       6.637  -1.715  -7.745  1.00  0.350          H  
ATOM   1151  N   GLY A  75      12.003  -1.752  -8.543  1.00  0.150          N  
ATOM   1152  CA  GLY A  75      13.086  -2.077  -9.457  1.00  0.130          C  
ATOM   1153  C   GLY A  75      12.757  -1.793 -10.915  1.00  0.120          C  
ATOM   1154  O   GLY A  75      13.293  -2.447 -11.809  1.00  0.110          O  
ATOM   1155  H   GLY A  75      12.131  -0.943  -7.932  1.00  0.180          H  
ATOM   1156 1HA  GLY A  75      13.967  -1.504  -9.167  1.00  0.160          H  
ATOM   1157 2HA  GLY A  75      13.344  -3.128  -9.343  1.00  0.160          H  
ATOM   1158  N   LEU A  76      11.872  -0.831 -11.179  1.00  0.120          N  
ATOM   1159  CA  LEU A  76      11.475  -0.574 -12.553  1.00  0.120          C  
ATOM   1160  C   LEU A  76      12.331   0.463 -13.242  1.00  0.130          C  
ATOM   1161  O   LEU A  76      12.232   0.642 -14.457  1.00  0.140          O  
ATOM   1162  CB  LEU A  76      10.052  -0.064 -12.569  1.00  0.170          C  
ATOM   1163  CG  LEU A  76       9.012  -0.952 -11.915  1.00  0.170          C  
ATOM   1164  CD1 LEU A  76       7.734  -0.229 -12.004  1.00  0.170          C  
ATOM   1165  CD2 LEU A  76       8.942  -2.339 -12.554  1.00  0.170          C  
ATOM   1166  H   LEU A  76      11.455  -0.269 -10.432  1.00  0.140          H  
ATOM   1167  HA  LEU A  76      11.557  -1.498 -13.120  1.00  0.140          H  
ATOM   1168 1HB  LEU A  76      10.036   0.895 -12.059  1.00  0.200          H  
ATOM   1169 2HB  LEU A  76       9.758   0.092 -13.603  1.00  0.200          H  
ATOM   1170  HG  LEU A  76       9.255  -1.075 -10.874  1.00  0.200          H  
ATOM   1171 1HD1 LEU A  76       6.948  -0.811 -11.522  1.00  0.200          H  
ATOM   1172 2HD1 LEU A  76       7.816   0.729 -11.527  1.00  0.200          H  
ATOM   1173 3HD1 LEU A  76       7.515  -0.083 -13.041  1.00  0.200          H  
ATOM   1174 1HD2 LEU A  76       8.175  -2.927 -12.052  1.00  0.200          H  
ATOM   1175 2HD2 LEU A  76       8.705  -2.251 -13.582  1.00  0.200          H  
ATOM   1176 3HD2 LEU A  76       9.898  -2.850 -12.449  1.00  0.200          H  
ATOM   1177  N   LEU A  77      13.166   1.154 -12.487  1.00  0.130          N  
ATOM   1178  CA  LEU A  77      13.981   2.212 -13.048  1.00  0.150          C  
ATOM   1179  C   LEU A  77      15.469   1.984 -12.861  1.00  0.120          C  
ATOM   1180  O   LEU A  77      15.921   1.438 -11.849  1.00  0.150          O  
ATOM   1181  CB  LEU A  77      13.572   3.540 -12.453  1.00  0.200          C  
ATOM   1182  CG  LEU A  77      12.135   4.000 -12.682  1.00  0.200          C  
ATOM   1183  CD1 LEU A  77      11.921   5.231 -11.866  1.00  0.200          C  
ATOM   1184  CD2 LEU A  77      11.883   4.314 -14.165  1.00  0.200          C  
ATOM   1185  H   LEU A  77      13.243   0.928 -11.508  1.00  0.160          H  
ATOM   1186  HA  LEU A  77      13.810   2.248 -14.117  1.00  0.180          H  
ATOM   1187 1HB  LEU A  77      13.718   3.473 -11.388  1.00  0.240          H  
ATOM   1188 2HB  LEU A  77      14.237   4.300 -12.864  1.00  0.240          H  
ATOM   1189  HG  LEU A  77      11.454   3.234 -12.357  1.00  0.240          H  
ATOM   1190 1HD1 LEU A  77      10.912   5.583 -12.006  1.00  0.240          H  
ATOM   1191 2HD1 LEU A  77      12.085   5.015 -10.807  1.00  0.240          H  
ATOM   1192 3HD1 LEU A  77      12.628   5.991 -12.196  1.00  0.240          H  
ATOM   1193 1HD2 LEU A  77      10.856   4.657 -14.290  1.00  0.240          H  
ATOM   1194 2HD2 LEU A  77      12.567   5.092 -14.493  1.00  0.240          H  
ATOM   1195 3HD2 LEU A  77      12.036   3.430 -14.770  1.00  0.240          H  
ATOM   1196  N   ALA A  78      16.206   2.406 -13.874  1.00  0.120          N  
ATOM   1197  CA  ALA A  78      17.650   2.352 -13.957  1.00  0.110          C  
ATOM   1198  C   ALA A  78      18.293   3.383 -13.057  1.00  0.110          C  
ATOM   1199  O   ALA A  78      17.745   4.459 -12.849  1.00  0.120          O  
ATOM   1200  CB  ALA A  78      18.081   2.595 -15.394  1.00  0.160          C  
ATOM   1201  H   ALA A  78      15.701   2.837 -14.647  1.00  0.140          H  
ATOM   1202  HA  ALA A  78      17.975   1.364 -13.634  1.00  0.130          H  
ATOM   1203 1HB  ALA A  78      19.166   2.539 -15.466  1.00  0.190          H  
ATOM   1204 2HB  ALA A  78      17.629   1.856 -16.034  1.00  0.190          H  
ATOM   1205 3HB  ALA A  78      17.750   3.582 -15.698  1.00  0.190          H  
ATOM   1206  N   GLU A  79      19.486   3.089 -12.565  1.00  0.120          N  
ATOM   1207  CA  GLU A  79      20.216   4.094 -11.811  1.00  0.110          C  
ATOM   1208  C   GLU A  79      20.708   5.156 -12.781  1.00  0.120          C  
ATOM   1209  O   GLU A  79      21.156   4.832 -13.885  1.00  0.140          O  
ATOM   1210  CB  GLU A  79      21.395   3.464 -11.071  1.00  0.160          C  
ATOM   1211  CG  GLU A  79      20.991   2.478  -9.987  1.00  0.160          C  
ATOM   1212  CD  GLU A  79      22.165   1.934  -9.216  1.00  0.160          C  
ATOM   1213  OE1 GLU A  79      23.270   2.315  -9.497  1.00  0.160          O  
ATOM   1214  OE2 GLU A  79      21.948   1.138  -8.326  1.00  0.160          O  
ATOM   1215  H   GLU A  79      19.897   2.181 -12.727  1.00  0.140          H  
ATOM   1216  HA  GLU A  79      19.547   4.568 -11.091  1.00  0.130          H  
ATOM   1217 1HB  GLU A  79      22.036   2.943 -11.782  1.00  0.190          H  
ATOM   1218 2HB  GLU A  79      21.992   4.253 -10.608  1.00  0.190          H  
ATOM   1219 1HG  GLU A  79      20.318   2.985  -9.293  1.00  0.190          H  
ATOM   1220 2HG  GLU A  79      20.444   1.654 -10.441  1.00  0.190          H  
ATOM   1221  N   ILE A  80      20.650   6.415 -12.366  1.00  0.110          N  
ATOM   1222  CA  ILE A  80      21.103   7.530 -13.184  1.00  0.140          C  
ATOM   1223  C   ILE A  80      22.411   8.101 -12.638  1.00  0.140          C  
ATOM   1224  O   ILE A  80      22.484   8.507 -11.482  1.00  0.200          O  
ATOM   1225  CB  ILE A  80      19.964   8.578 -13.234  1.00  0.180          C  
ATOM   1226  CG1 ILE A  80      18.654   7.904 -13.764  1.00  0.180          C  
ATOM   1227  CG2 ILE A  80      20.309   9.797 -14.028  1.00  0.180          C  
ATOM   1228  CD1 ILE A  80      18.690   7.276 -15.130  1.00  0.180          C  
ATOM   1229  H   ILE A  80      20.256   6.619 -11.443  1.00  0.130          H  
ATOM   1230  HA  ILE A  80      21.304   7.174 -14.190  1.00  0.170          H  
ATOM   1231  HB  ILE A  80      19.745   8.892 -12.217  1.00  0.220          H  
ATOM   1232 1HG1 ILE A  80      18.355   7.129 -13.059  1.00  0.220          H  
ATOM   1233 2HG1 ILE A  80      17.893   8.658 -13.799  1.00  0.220          H  
ATOM   1234 1HG2 ILE A  80      19.470  10.498 -14.006  1.00  0.220          H  
ATOM   1235 2HG2 ILE A  80      21.150  10.263 -13.607  1.00  0.220          H  
ATOM   1236 3HG2 ILE A  80      20.528   9.519 -15.048  1.00  0.220          H  
ATOM   1237 1HD1 ILE A  80      17.705   6.870 -15.345  1.00  0.220          H  
ATOM   1238 2HD1 ILE A  80      18.939   8.021 -15.865  1.00  0.220          H  
ATOM   1239 3HD1 ILE A  80      19.414   6.470 -15.169  1.00  0.220          H  
ATOM   1240  N   THR A  81      23.447   8.149 -13.477  1.00  0.230          N  
ATOM   1241  CA  THR A  81      24.776   8.595 -13.036  1.00  0.320          C  
ATOM   1242  C   THR A  81      25.418   9.675 -13.926  1.00  0.280          C  
ATOM   1243  O   THR A  81      26.390   9.351 -14.620  1.00  0.350          O  
ATOM   1244  CB  THR A  81      25.759   7.420 -13.038  1.00  0.410          C  
ATOM   1245  OG1 THR A  81      25.831   6.895 -14.364  1.00  0.410          O  
ATOM   1246  CG2 THR A  81      25.260   6.324 -12.096  1.00  0.410          C  
ATOM   1247  H   THR A  81      23.323   7.810 -14.421  1.00  0.280          H  
ATOM   1248  HA  THR A  81      24.695   8.988 -12.023  1.00  0.380          H  
ATOM   1249  HB  THR A  81      26.746   7.758 -12.722  1.00  0.490          H  
ATOM   1250  HG1 THR A  81      26.297   7.571 -14.908  1.00  0.490          H  
ATOM   1251 1HG2 THR A  81      25.958   5.490 -12.112  1.00  0.490          H  
ATOM   1252 2HG2 THR A  81      25.190   6.720 -11.084  1.00  0.490          H  
ATOM   1253 3HG2 THR A  81      24.281   5.971 -12.412  1.00  0.490          H  
ATOM   1254  N   PRO A  82      24.871  10.905 -14.026  1.00  0.190          N  
ATOM   1255  CA  PRO A  82      25.337  11.964 -14.904  1.00  0.120          C  
ATOM   1256  C   PRO A  82      26.711  12.424 -14.425  1.00  0.120          C  
ATOM   1257  O   PRO A  82      26.984  12.388 -13.224  1.00  0.170          O  
ATOM   1258  CB  PRO A  82      24.300  13.074 -14.689  1.00  0.180          C  
ATOM   1259  CG  PRO A  82      23.147  12.404 -13.984  1.00  0.180          C  
ATOM   1260  CD  PRO A  82      23.808  11.350 -13.133  1.00  0.180          C  
ATOM   1261  HA  PRO A  82      25.361  11.619 -15.948  1.00  0.140          H  
ATOM   1262 1HB  PRO A  82      24.747  13.903 -14.159  1.00  0.220          H  
ATOM   1263 2HB  PRO A  82      23.999  13.455 -15.680  1.00  0.220          H  
ATOM   1264 1HG  PRO A  82      22.596  13.126 -13.383  1.00  0.220          H  
ATOM   1265 2HG  PRO A  82      22.447  11.990 -14.719  1.00  0.220          H  
ATOM   1266 1HD  PRO A  82      24.252  11.812 -12.243  1.00  0.220          H  
ATOM   1267 2HD  PRO A  82      23.130  10.612 -12.864  1.00  0.220          H  
ATOM   1268  N   ALA A  83      27.545  12.926 -15.325  1.00  0.130          N  
ATOM   1269  CA  ALA A  83      28.820  13.490 -14.897  1.00  0.150          C  
ATOM   1270  C   ALA A  83      28.560  14.666 -13.981  1.00  0.140          C  
ATOM   1271  O   ALA A  83      27.587  15.392 -14.183  1.00  0.130          O  
ATOM   1272  CB  ALA A  83      29.635  13.955 -16.091  1.00  0.200          C  
ATOM   1273  H   ALA A  83      27.305  12.910 -16.310  1.00  0.160          H  
ATOM   1274  HA  ALA A  83      29.369  12.727 -14.343  1.00  0.180          H  
ATOM   1275 1HB  ALA A  83      30.581  14.369 -15.747  1.00  0.240          H  
ATOM   1276 2HB  ALA A  83      29.829  13.110 -16.749  1.00  0.240          H  
ATOM   1277 3HB  ALA A  83      29.081  14.718 -16.635  1.00  0.240          H  
ATOM   1278  N   ALA A  84      29.475  14.948 -13.048  1.00  0.140          N  
ATOM   1279  CA  ALA A  84      29.288  16.112 -12.178  1.00  0.140          C  
ATOM   1280  C   ALA A  84      29.128  17.372 -13.020  1.00  0.120          C  
ATOM   1281  O   ALA A  84      28.311  18.237 -12.719  1.00  0.120          O  
ATOM   1282  CB  ALA A  84      30.458  16.271 -11.236  1.00  0.200          C  
ATOM   1283  H   ALA A  84      30.264  14.331 -12.912  1.00  0.170          H  
ATOM   1284  HA  ALA A  84      28.379  15.962 -11.596  1.00  0.170          H  
ATOM   1285 1HB  ALA A  84      30.283  17.137 -10.592  1.00  0.240          H  
ATOM   1286 2HB  ALA A  84      30.558  15.376 -10.624  1.00  0.240          H  
ATOM   1287 3HB  ALA A  84      31.370  16.426 -11.808  1.00  0.240          H  
ATOM   1288  N   ALA A  85      29.834  17.434 -14.149  1.00  0.130          N  
ATOM   1289  CA  ALA A  85      29.744  18.586 -15.031  1.00  0.120          C  
ATOM   1290  C   ALA A  85      28.300  18.822 -15.486  1.00  0.110          C  
ATOM   1291  O   ALA A  85      27.905  19.964 -15.720  1.00  0.110          O  
ATOM   1292  CB  ALA A  85      30.632  18.377 -16.240  1.00  0.170          C  
ATOM   1293  H   ALA A  85      30.479  16.690 -14.369  1.00  0.160          H  
ATOM   1294  HA  ALA A  85      30.074  19.465 -14.476  1.00  0.140          H  
ATOM   1295 1HB  ALA A  85      30.576  19.253 -16.885  1.00  0.210          H  
ATOM   1296 2HB  ALA A  85      31.660  18.230 -15.914  1.00  0.210          H  
ATOM   1297 3HB  ALA A  85      30.295  17.499 -16.789  1.00  0.210          H  
ATOM   1298  N   PHE A  86      27.527  17.744 -15.666  1.00  0.110          N  
ATOM   1299  CA  PHE A  86      26.130  17.839 -16.046  1.00  0.100          C  
ATOM   1300  C   PHE A  86      25.319  18.231 -14.833  1.00  0.100          C  
ATOM   1301  O   PHE A  86      24.474  19.119 -14.883  1.00  0.090          O  
ATOM   1302  CB  PHE A  86      25.568  16.523 -16.583  1.00  0.140          C  
ATOM   1303  CG  PHE A  86      24.101  16.635 -16.964  1.00  0.140          C  
ATOM   1304  CD1 PHE A  86      23.721  17.214 -18.162  1.00  0.140          C  
ATOM   1305  CD2 PHE A  86      23.101  16.189 -16.106  1.00  0.140          C  
ATOM   1306  CE1 PHE A  86      22.392  17.329 -18.494  1.00  0.140          C  
ATOM   1307  CE2 PHE A  86      21.781  16.306 -16.445  1.00  0.140          C  
ATOM   1308  CZ  PHE A  86      21.428  16.868 -17.634  1.00  0.140          C  
ATOM   1309  H   PHE A  86      27.879  16.813 -15.462  1.00  0.130          H  
ATOM   1310  HA  PHE A  86      26.021  18.614 -16.803  1.00  0.120          H  
ATOM   1311 1HB  PHE A  86      26.128  16.208 -17.461  1.00  0.170          H  
ATOM   1312 2HB  PHE A  86      25.671  15.742 -15.832  1.00  0.170          H  
ATOM   1313  HD1 PHE A  86      24.484  17.578 -18.848  1.00  0.170          H  
ATOM   1314  HD2 PHE A  86      23.377  15.746 -15.155  1.00  0.170          H  
ATOM   1315  HE1 PHE A  86      22.104  17.784 -19.453  1.00  0.170          H  
ATOM   1316  HE2 PHE A  86      21.014  15.959 -15.772  1.00  0.170          H  
ATOM   1317  HZ  PHE A  86      20.393  16.951 -17.899  1.00  0.170          H  
ATOM   1318  N   GLN A  87      25.570  17.559 -13.710  1.00  0.100          N  
ATOM   1319  CA  GLN A  87      24.757  17.781 -12.524  1.00  0.110          C  
ATOM   1320  C   GLN A  87      24.810  19.241 -12.086  1.00  0.100          C  
ATOM   1321  O   GLN A  87      23.787  19.802 -11.683  1.00  0.100          O  
ATOM   1322  CB  GLN A  87      25.181  16.862 -11.370  1.00  0.150          C  
ATOM   1323  CG  GLN A  87      24.889  15.365 -11.611  1.00  0.150          C  
ATOM   1324  CD  GLN A  87      25.272  14.480 -10.445  1.00  0.150          C  
ATOM   1325  OE1 GLN A  87      24.912  14.793  -9.306  1.00  0.150          O  
ATOM   1326  NE2 GLN A  87      26.000  13.383 -10.688  1.00  0.150          N  
ATOM   1327  H   GLN A  87      26.312  16.854 -13.715  1.00  0.120          H  
ATOM   1328  HA  GLN A  87      23.736  17.555 -12.775  1.00  0.130          H  
ATOM   1329 1HB  GLN A  87      26.247  16.978 -11.192  1.00  0.180          H  
ATOM   1330 2HB  GLN A  87      24.662  17.164 -10.460  1.00  0.180          H  
ATOM   1331 1HG  GLN A  87      23.835  15.222 -11.831  1.00  0.180          H  
ATOM   1332 2HG  GLN A  87      25.499  15.059 -12.451  1.00  0.180          H  
ATOM   1333 1HE2 GLN A  87      26.269  12.789  -9.932  1.00  0.180          H  
ATOM   1334 2HE2 GLN A  87      26.308  13.131 -11.639  1.00  0.180          H  
ATOM   1335  N   ASP A  88      25.973  19.878 -12.254  1.00  0.110          N  
ATOM   1336  CA  ASP A  88      26.198  21.282 -11.918  1.00  0.110          C  
ATOM   1337  C   ASP A  88      25.317  22.254 -12.726  1.00  0.110          C  
ATOM   1338  O   ASP A  88      25.165  23.427 -12.348  1.00  0.130          O  
ATOM   1339  CB  ASP A  88      27.674  21.669 -12.120  1.00  0.150          C  
ATOM   1340  CG  ASP A  88      28.660  21.112 -11.044  1.00  0.150          C  
ATOM   1341  OD1 ASP A  88      28.222  20.627 -10.024  1.00  0.150          O  
ATOM   1342  OD2 ASP A  88      29.848  21.220 -11.263  1.00  0.150          O  
ATOM   1343  H   ASP A  88      26.776  19.325 -12.575  1.00  0.130          H  
ATOM   1344  HA  ASP A  88      25.959  21.411 -10.863  1.00  0.130          H  
ATOM   1345 1HB  ASP A  88      27.998  21.292 -13.098  1.00  0.180          H  
ATOM   1346 2HB  ASP A  88      27.765  22.752 -12.147  1.00  0.180          H  
ATOM   1347  N   LYS A  89      24.757  21.801 -13.855  1.00  0.100          N  
ATOM   1348  CA  LYS A  89      23.936  22.652 -14.706  1.00  0.100          C  
ATOM   1349  C   LYS A  89      22.477  22.714 -14.265  1.00  0.090          C  
ATOM   1350  O   LYS A  89      21.723  23.544 -14.789  1.00  0.100          O  
ATOM   1351  CB  LYS A  89      23.975  22.158 -16.152  1.00  0.140          C  
ATOM   1352  CG  LYS A  89      25.319  22.260 -16.820  1.00  0.140          C  
ATOM   1353  CD  LYS A  89      25.264  21.740 -18.254  1.00  0.140          C  
ATOM   1354  CE  LYS A  89      26.632  21.843 -18.926  1.00  0.140          C  
ATOM   1355  NZ  LYS A  89      26.612  21.332 -20.331  1.00  0.140          N  
ATOM   1356  H   LYS A  89      24.867  20.820 -14.124  1.00  0.120          H  
ATOM   1357  HA  LYS A  89      24.340  23.662 -14.666  1.00  0.120          H  
ATOM   1358 1HB  LYS A  89      23.656  21.115 -16.189  1.00  0.170          H  
ATOM   1359 2HB  LYS A  89      23.274  22.734 -16.743  1.00  0.170          H  
ATOM   1360 1HG  LYS A  89      25.649  23.297 -16.818  1.00  0.170          H  
ATOM   1361 2HG  LYS A  89      26.038  21.666 -16.253  1.00  0.170          H  
ATOM   1362 1HD  LYS A  89      24.951  20.692 -18.241  1.00  0.170          H  
ATOM   1363 2HD  LYS A  89      24.534  22.314 -18.825  1.00  0.170          H  
ATOM   1364 1HE  LYS A  89      26.946  22.884 -18.933  1.00  0.170          H  
ATOM   1365 2HE  LYS A  89      27.353  21.259 -18.348  1.00  0.170          H  
ATOM   1366 1HZ  LYS A  89      27.537  21.419 -20.731  1.00  0.170          H  
ATOM   1367 2HZ  LYS A  89      26.336  20.361 -20.336  1.00  0.170          H  
ATOM   1368 3HZ  LYS A  89      25.957  21.871 -20.881  1.00  0.170          H  
ATOM   1369  N   LEU A  90      22.065  21.805 -13.375  1.00  0.090          N  
ATOM   1370  CA  LEU A  90      20.682  21.739 -12.914  1.00  0.080          C  
ATOM   1371  C   LEU A  90      20.605  22.147 -11.444  1.00  0.090          C  
ATOM   1372  O   LEU A  90      21.554  21.957 -10.682  1.00  0.120          O  
ATOM   1373  CB  LEU A  90      20.082  20.330 -13.128  1.00  0.120          C  
ATOM   1374  CG  LEU A  90      19.489  19.960 -14.555  1.00  0.120          C  
ATOM   1375  CD1 LEU A  90      20.589  19.867 -15.613  1.00  0.120          C  
ATOM   1376  CD2 LEU A  90      18.762  18.612 -14.445  1.00  0.120          C  
ATOM   1377  H   LEU A  90      22.743  21.158 -12.959  1.00  0.110          H  
ATOM   1378  HA  LEU A  90      20.106  22.446 -13.490  1.00  0.100          H  
ATOM   1379 1HB  LEU A  90      20.872  19.625 -12.948  1.00  0.140          H  
ATOM   1380 2HB  LEU A  90      19.302  20.169 -12.379  1.00  0.140          H  
ATOM   1381  HG  LEU A  90      18.785  20.727 -14.865  1.00  0.140          H  
ATOM   1382 1HD1 LEU A  90      20.149  19.605 -16.572  1.00  0.140          H  
ATOM   1383 2HD1 LEU A  90      21.090  20.811 -15.715  1.00  0.140          H  
ATOM   1384 3HD1 LEU A  90      21.317  19.104 -15.329  1.00  0.140          H  
ATOM   1385 1HD2 LEU A  90      18.326  18.344 -15.405  1.00  0.140          H  
ATOM   1386 2HD2 LEU A  90      19.459  17.852 -14.150  1.00  0.140          H  
ATOM   1387 3HD2 LEU A  90      17.974  18.677 -13.708  1.00  0.140          H  
ATOM   1388  N   TYR A  91      19.482  22.703 -11.028  1.00  0.090          N  
ATOM   1389  CA  TYR A  91      19.352  23.102  -9.632  1.00  0.090          C  
ATOM   1390  C   TYR A  91      19.419  21.909  -8.634  1.00  0.090          C  
ATOM   1391  O   TYR A  91      18.789  20.875  -8.873  1.00  0.090          O  
ATOM   1392  CB  TYR A  91      18.034  23.845  -9.444  1.00  0.130          C  
ATOM   1393  CG  TYR A  91      18.020  25.200 -10.102  1.00  0.130          C  
ATOM   1394  CD1 TYR A  91      17.340  25.374 -11.289  1.00  0.130          C  
ATOM   1395  CD2 TYR A  91      18.688  26.268  -9.525  1.00  0.130          C  
ATOM   1396  CE1 TYR A  91      17.316  26.596 -11.905  1.00  0.130          C  
ATOM   1397  CE2 TYR A  91      18.663  27.504 -10.138  1.00  0.130          C  
ATOM   1398  CZ  TYR A  91      17.979  27.672 -11.325  1.00  0.130          C  
ATOM   1399  OH  TYR A  91      17.950  28.907 -11.928  1.00  0.130          O  
ATOM   1400  H   TYR A  91      18.737  22.878 -11.715  1.00  0.110          H  
ATOM   1401  HA  TYR A  91      20.145  23.808  -9.444  1.00  0.110          H  
ATOM   1402 1HB  TYR A  91      17.220  23.252  -9.868  1.00  0.150          H  
ATOM   1403 2HB  TYR A  91      17.832  23.976  -8.383  1.00  0.150          H  
ATOM   1404  HD1 TYR A  91      16.815  24.543 -11.740  1.00  0.150          H  
ATOM   1405  HD2 TYR A  91      19.228  26.137  -8.588  1.00  0.150          H  
ATOM   1406  HE1 TYR A  91      16.771  26.709 -12.842  1.00  0.150          H  
ATOM   1407  HE2 TYR A  91      19.182  28.349  -9.686  1.00  0.150          H  
ATOM   1408  HH  TYR A  91      17.427  28.855 -12.735  1.00  0.150          H  
ATOM   1409  N   PRO A  92      20.181  22.016  -7.510  1.00  0.100          N  
ATOM   1410  CA  PRO A  92      20.278  21.032  -6.425  1.00  0.110          C  
ATOM   1411  C   PRO A  92      18.918  20.582  -5.894  1.00  0.110          C  
ATOM   1412  O   PRO A  92      18.735  19.414  -5.540  1.00  0.120          O  
ATOM   1413  CB  PRO A  92      21.041  21.809  -5.361  1.00  0.170          C  
ATOM   1414  CG  PRO A  92      21.910  22.758  -6.134  1.00  0.170          C  
ATOM   1415  CD  PRO A  92      21.067  23.188  -7.317  1.00  0.170          C  
ATOM   1416  HA  PRO A  92      20.865  20.167  -6.773  1.00  0.130          H  
ATOM   1417 1HB  PRO A  92      20.325  22.321  -4.728  1.00  0.200          H  
ATOM   1418 2HB  PRO A  92      21.607  21.120  -4.713  1.00  0.200          H  
ATOM   1419 1HG  PRO A  92      22.208  23.602  -5.489  1.00  0.200          H  
ATOM   1420 2HG  PRO A  92      22.838  22.251  -6.440  1.00  0.200          H  
ATOM   1421 1HD  PRO A  92      20.496  24.103  -7.095  1.00  0.200          H  
ATOM   1422 2HD  PRO A  92      21.758  23.301  -8.172  1.00  0.200          H  
ATOM   1423  N   PHE A  93      17.960  21.518  -5.880  1.00  0.100          N  
ATOM   1424  CA  PHE A  93      16.587  21.265  -5.450  1.00  0.140          C  
ATOM   1425  C   PHE A  93      15.947  20.179  -6.282  1.00  0.090          C  
ATOM   1426  O   PHE A  93      15.364  19.213  -5.761  1.00  0.090          O  
ATOM   1427  CB  PHE A  93      15.756  22.547  -5.569  1.00  0.180          C  
ATOM   1428  CG  PHE A  93      14.253  22.380  -5.347  1.00  0.180          C  
ATOM   1429  CD1 PHE A  93      13.714  22.225  -4.077  1.00  0.180          C  
ATOM   1430  CD2 PHE A  93      13.375  22.411  -6.434  1.00  0.180          C  
ATOM   1431  CE1 PHE A  93      12.346  22.107  -3.908  1.00  0.180          C  
ATOM   1432  CE2 PHE A  93      12.024  22.292  -6.261  1.00  0.180          C  
ATOM   1433  CZ  PHE A  93      11.509  22.147  -5.002  1.00  0.180          C  
ATOM   1434  H   PHE A  93      18.188  22.468  -6.131  1.00  0.120          H  
ATOM   1435  HA  PHE A  93      16.603  20.939  -4.407  1.00  0.170          H  
ATOM   1436 1HB  PHE A  93      16.121  23.271  -4.843  1.00  0.220          H  
ATOM   1437 2HB  PHE A  93      15.902  22.980  -6.556  1.00  0.220          H  
ATOM   1438  HD1 PHE A  93      14.378  22.200  -3.210  1.00  0.220          H  
ATOM   1439  HD2 PHE A  93      13.771  22.540  -7.427  1.00  0.220          H  
ATOM   1440  HE1 PHE A  93      11.929  21.989  -2.909  1.00  0.220          H  
ATOM   1441  HE2 PHE A  93      11.361  22.322  -7.121  1.00  0.220          H  
ATOM   1442  HZ  PHE A  93      10.437  22.067  -4.865  1.00  0.220          H  
ATOM   1443  N   THR A  94      16.027  20.370  -7.595  1.00  0.110          N  
ATOM   1444  CA  THR A  94      15.420  19.462  -8.522  1.00  0.090          C  
ATOM   1445  C   THR A  94      16.143  18.121  -8.486  1.00  0.080          C  
ATOM   1446  O   THR A  94      15.519  17.082  -8.695  1.00  0.080          O  
ATOM   1447  CB  THR A  94      15.370  20.093  -9.932  1.00  0.130          C  
ATOM   1448  OG1 THR A  94      16.678  20.447 -10.373  1.00  0.130          O  
ATOM   1449  CG2 THR A  94      14.532  21.321  -9.908  1.00  0.130          C  
ATOM   1450  H   THR A  94      16.553  21.152  -7.961  1.00  0.130          H  
ATOM   1451  HA  THR A  94      14.391  19.292  -8.207  1.00  0.110          H  
ATOM   1452  HB  THR A  94      14.934  19.431 -10.602  1.00  0.160          H  
ATOM   1453  HG1 THR A  94      17.224  19.663 -10.483  1.00  0.160          H  
ATOM   1454 1HG2 THR A  94      14.483  21.750 -10.903  1.00  0.160          H  
ATOM   1455 2HG2 THR A  94      13.541  21.046  -9.576  1.00  0.160          H  
ATOM   1456 3HG2 THR A  94      14.964  22.043  -9.230  1.00  0.160          H  
ATOM   1457  N   TRP A  95      17.444  18.117  -8.158  1.00  0.090          N  
ATOM   1458  CA  TRP A  95      18.109  16.825  -8.023  1.00  0.100          C  
ATOM   1459  C   TRP A  95      17.643  16.057  -6.775  1.00  0.110          C  
ATOM   1460  O   TRP A  95      17.409  14.854  -6.851  1.00  0.110          O  
ATOM   1461  CB  TRP A  95      19.631  16.927  -7.971  1.00  0.140          C  
ATOM   1462  CG  TRP A  95      20.302  17.176  -9.282  1.00  0.140          C  
ATOM   1463  CD1 TRP A  95      21.049  18.260  -9.619  1.00  0.140          C  
ATOM   1464  CD2 TRP A  95      20.294  16.314 -10.454  1.00  0.140          C  
ATOM   1465  NE1 TRP A  95      21.521  18.126 -10.879  1.00  0.140          N  
ATOM   1466  CE2 TRP A  95      21.054  16.940 -11.417  1.00  0.140          C  
ATOM   1467  CE3 TRP A  95      19.711  15.082 -10.745  1.00  0.140          C  
ATOM   1468  CZ2 TRP A  95      21.250  16.375 -12.677  1.00  0.140          C  
ATOM   1469  CZ3 TRP A  95      19.911  14.515 -11.996  1.00  0.140          C  
ATOM   1470  CH2 TRP A  95      20.654  15.145 -12.933  1.00  0.140          C  
ATOM   1471  H   TRP A  95      17.942  19.012  -8.074  1.00  0.110          H  
ATOM   1472  HA  TRP A  95      17.851  16.233  -8.893  1.00  0.120          H  
ATOM   1473 1HB  TRP A  95      19.905  17.737  -7.296  1.00  0.160          H  
ATOM   1474 2HB  TRP A  95      20.038  16.008  -7.556  1.00  0.160          H  
ATOM   1475  HD1 TRP A  95      21.263  19.110  -8.968  1.00  0.160          H  
ATOM   1476  HE1 TRP A  95      22.151  18.828 -11.331  1.00  0.160          H  
ATOM   1477  HE3 TRP A  95      19.109  14.574 -10.010  1.00  0.160          H  
ATOM   1478  HZ2 TRP A  95      21.834  16.863 -13.448  1.00  0.160          H  
ATOM   1479  HZ3 TRP A  95      19.444  13.546 -12.205  1.00  0.160          H  
ATOM   1480  HH2 TRP A  95      20.780  14.672 -13.901  1.00  0.160          H  
ATOM   1481  N   ASP A  96      17.459  16.717  -5.613  1.00  0.120          N  
ATOM   1482  CA  ASP A  96      16.994  15.915  -4.461  1.00  0.140          C  
ATOM   1483  C   ASP A  96      15.610  15.341  -4.722  1.00  0.120          C  
ATOM   1484  O   ASP A  96      15.292  14.233  -4.291  1.00  0.130          O  
ATOM   1485  CB  ASP A  96      16.946  16.619  -3.109  1.00  0.190          C  
ATOM   1486  CG  ASP A  96      16.727  15.501  -1.972  1.00  0.190          C  
ATOM   1487  OD1 ASP A  96      17.584  14.658  -1.889  1.00  0.190          O  
ATOM   1488  OD2 ASP A  96      15.769  15.558  -1.189  1.00  0.190          O  
ATOM   1489  H   ASP A  96      17.695  17.715  -5.531  1.00  0.140          H  
ATOM   1490  HA  ASP A  96      17.679  15.077  -4.343  1.00  0.170          H  
ATOM   1491 1HB  ASP A  96      17.872  17.169  -2.934  1.00  0.230          H  
ATOM   1492 2HB  ASP A  96      16.119  17.337  -3.084  1.00  0.230          H  
ATOM   1493  N   ALA A  97      14.796  16.055  -5.496  1.00  0.100          N  
ATOM   1494  CA  ALA A  97      13.445  15.607  -5.814  1.00  0.100          C  
ATOM   1495  C   ALA A  97      13.446  14.224  -6.481  1.00  0.100          C  
ATOM   1496  O   ALA A  97      12.446  13.504  -6.424  1.00  0.110          O  
ATOM   1497  CB  ALA A  97      12.749  16.617  -6.720  1.00  0.140          C  
ATOM   1498  H   ALA A  97      15.102  16.987  -5.797  1.00  0.120          H  
ATOM   1499  HA  ALA A  97      12.898  15.524  -4.889  1.00  0.120          H  
ATOM   1500 1HB  ALA A  97      11.736  16.296  -6.924  1.00  0.170          H  
ATOM   1501 2HB  ALA A  97      12.728  17.593  -6.228  1.00  0.170          H  
ATOM   1502 3HB  ALA A  97      13.292  16.698  -7.656  1.00  0.170          H  
ATOM   1503  N   VAL A  98      14.549  13.841  -7.119  1.00  0.100          N  
ATOM   1504  CA  VAL A  98      14.610  12.568  -7.803  1.00  0.110          C  
ATOM   1505  C   VAL A  98      15.606  11.606  -7.149  1.00  0.130          C  
ATOM   1506  O   VAL A  98      16.054  10.649  -7.798  1.00  0.160          O  
ATOM   1507  CB  VAL A  98      14.979  12.761  -9.285  1.00  0.150          C  
ATOM   1508  CG1 VAL A  98      13.903  13.549 -10.002  1.00  0.150          C  
ATOM   1509  CG2 VAL A  98      16.282  13.486  -9.393  1.00  0.150          C  
ATOM   1510  H   VAL A  98      15.397  14.413  -7.072  1.00  0.120          H  
ATOM   1511  HA  VAL A  98      13.622  12.117  -7.762  1.00  0.130          H  
ATOM   1512  HB  VAL A  98      15.061  11.787  -9.758  1.00  0.180          H  
ATOM   1513 1HG1 VAL A  98      14.185  13.665 -11.050  1.00  0.180          H  
ATOM   1514 2HG1 VAL A  98      12.955  13.021  -9.934  1.00  0.180          H  
ATOM   1515 3HG1 VAL A  98      13.801  14.535  -9.549  1.00  0.180          H  
ATOM   1516 1HG2 VAL A  98      16.538  13.594 -10.424  1.00  0.180          H  
ATOM   1517 2HG2 VAL A  98      16.184  14.461  -8.943  1.00  0.180          H  
ATOM   1518 3HG2 VAL A  98      17.058  12.928  -8.890  1.00  0.180          H  
ATOM   1519  N   ARG A  99      15.989  11.871  -5.894  1.00  0.130          N  
ATOM   1520  CA  ARG A  99      16.906  10.978  -5.203  1.00  0.170          C  
ATOM   1521  C   ARG A  99      16.138  10.005  -4.287  1.00  0.200          C  
ATOM   1522  O   ARG A  99      15.257  10.403  -3.511  1.00  0.320          O  
ATOM   1523  CB  ARG A  99      17.946  11.766  -4.423  1.00  0.220          C  
ATOM   1524  CG  ARG A  99      19.075  10.918  -3.824  1.00  0.220          C  
ATOM   1525  CD  ARG A  99      20.061  11.735  -3.090  1.00  0.220          C  
ATOM   1526  NE  ARG A  99      20.789  12.663  -3.934  1.00  0.220          N  
ATOM   1527  CZ  ARG A  99      21.912  12.415  -4.664  1.00  0.220          C  
ATOM   1528  NH1 ARG A  99      22.500  11.227  -4.703  1.00  0.220          N  
ATOM   1529  NH2 ARG A  99      22.444  13.414  -5.357  1.00  0.220          N  
ATOM   1530  H   ARG A  99      15.626  12.694  -5.402  1.00  0.160          H  
ATOM   1531  HA  ARG A  99      17.432  10.400  -5.949  1.00  0.200          H  
ATOM   1532 1HB  ARG A  99      18.390  12.514  -5.077  1.00  0.270          H  
ATOM   1533 2HB  ARG A  99      17.456  12.305  -3.607  1.00  0.270          H  
ATOM   1534 1HG  ARG A  99      18.663  10.183  -3.136  1.00  0.270          H  
ATOM   1535 2HG  ARG A  99      19.596  10.408  -4.628  1.00  0.270          H  
ATOM   1536 1HD  ARG A  99      19.508  12.327  -2.367  1.00  0.270          H  
ATOM   1537 2HD  ARG A  99      20.775  11.104  -2.574  1.00  0.270          H  
ATOM   1538  HE  ARG A  99      20.426  13.602  -3.957  1.00  0.270          H  
ATOM   1539 1HH1 ARG A  99      22.145  10.414  -4.182  1.00  0.270          H  
ATOM   1540 2HH1 ARG A  99      23.333  11.101  -5.255  1.00  0.270          H  
ATOM   1541 1HH2 ARG A  99      22.015  14.329  -5.336  1.00  0.270          H  
ATOM   1542 2HH2 ARG A  99      23.280  13.265  -5.904  1.00  0.270          H  
ATOM   1543  N   TYR A 100      16.466   8.713  -4.415  1.00  0.140          N  
ATOM   1544  CA  TYR A 100      15.830   7.626  -3.674  1.00  0.150          C  
ATOM   1545  C   TYR A 100      16.859   6.689  -3.077  1.00  0.150          C  
ATOM   1546  O   TYR A 100      17.698   6.146  -3.792  1.00  0.150          O  
ATOM   1547  CB  TYR A 100      14.959   6.836  -4.636  1.00  0.210          C  
ATOM   1548  CG  TYR A 100      13.976   7.702  -5.259  1.00  0.210          C  
ATOM   1549  CD1 TYR A 100      14.262   8.370  -6.421  1.00  0.210          C  
ATOM   1550  CD2 TYR A 100      12.812   7.881  -4.681  1.00  0.210          C  
ATOM   1551  CE1 TYR A 100      13.329   9.208  -6.960  1.00  0.210          C  
ATOM   1552  CE2 TYR A 100      11.929   8.699  -5.255  1.00  0.210          C  
ATOM   1553  CZ  TYR A 100      12.183   9.352  -6.371  1.00  0.210          C  
ATOM   1554  OH  TYR A 100      11.246  10.168  -6.899  1.00  0.210          O  
ATOM   1555  H   TYR A 100      17.191   8.489  -5.091  1.00  0.170          H  
ATOM   1556  HA  TYR A 100      15.228   8.046  -2.866  1.00  0.180          H  
ATOM   1557 1HB  TYR A 100      15.576   6.388  -5.419  1.00  0.250          H  
ATOM   1558 2HB  TYR A 100      14.441   6.032  -4.108  1.00  0.250          H  
ATOM   1559  HD1 TYR A 100      15.231   8.246  -6.902  1.00  0.250          H  
ATOM   1560  HD2 TYR A 100      12.563   7.367  -3.752  1.00  0.250          H  
ATOM   1561  HE1 TYR A 100      13.519   9.758  -7.861  1.00  0.250          H  
ATOM   1562  HE2 TYR A 100      10.994   8.833  -4.809  1.00  0.250          H  
ATOM   1563  HH  TYR A 100      11.605  10.639  -7.650  1.00  0.250          H  
ATOM   1564  N   ASN A 101      16.821   6.497  -1.764  1.00  0.200          N  
ATOM   1565  CA  ASN A 101      17.767   5.634  -1.061  1.00  0.240          C  
ATOM   1566  C   ASN A 101      19.192   6.083  -1.364  1.00  0.240          C  
ATOM   1567  O   ASN A 101      20.102   5.267  -1.504  1.00  0.300          O  
ATOM   1568  CB  ASN A 101      17.552   4.179  -1.449  1.00  0.320          C  
ATOM   1569  CG  ASN A 101      18.049   3.167  -0.397  1.00  0.320          C  
ATOM   1570  OD1 ASN A 101      18.147   3.509   0.775  1.00  0.320          O  
ATOM   1571  ND2 ASN A 101      18.317   1.945  -0.797  1.00  0.320          N  
ATOM   1572  H   ASN A 101      16.122   6.968  -1.182  1.00  0.240          H  
ATOM   1573  HA  ASN A 101      17.621   5.754   0.004  1.00  0.290          H  
ATOM   1574 1HB  ASN A 101      16.524   4.007  -1.699  1.00  0.380          H  
ATOM   1575 2HB  ASN A 101      18.124   4.000  -2.350  1.00  0.380          H  
ATOM   1576 1HD2 ASN A 101      18.655   1.251  -0.150  1.00  0.380          H  
ATOM   1577 2HD2 ASN A 101      18.130   1.694  -1.754  1.00  0.380          H  
ATOM   1578  N   GLY A 102      19.377   7.397  -1.483  1.00  0.210          N  
ATOM   1579  CA  GLY A 102      20.675   7.998  -1.751  1.00  0.250          C  
ATOM   1580  C   GLY A 102      21.081   8.048  -3.238  1.00  0.250          C  
ATOM   1581  O   GLY A 102      22.077   8.694  -3.571  1.00  0.400          O  
ATOM   1582  H   GLY A 102      18.587   8.012  -1.338  1.00  0.250          H  
ATOM   1583 1HA  GLY A 102      20.684   9.003  -1.345  1.00  0.300          H  
ATOM   1584 2HA  GLY A 102      21.433   7.442  -1.199  1.00  0.300          H  
ATOM   1585  N   LYS A 103      20.311   7.434  -4.141  1.00  0.150          N  
ATOM   1586  CA  LYS A 103      20.678   7.387  -5.560  1.00  0.140          C  
ATOM   1587  C   LYS A 103      19.755   8.184  -6.469  1.00  0.120          C  
ATOM   1588  O   LYS A 103      18.576   8.354  -6.188  1.00  0.130          O  
ATOM   1589  CB  LYS A 103      20.699   5.929  -6.013  1.00  0.200          C  
ATOM   1590  CG  LYS A 103      21.781   5.082  -5.350  1.00  0.200          C  
ATOM   1591  CD  LYS A 103      21.704   3.635  -5.818  1.00  0.200          C  
ATOM   1592  CE  LYS A 103      22.842   2.786  -5.255  1.00  0.200          C  
ATOM   1593  NZ  LYS A 103      22.699   1.344  -5.635  1.00  0.200          N  
ATOM   1594  H   LYS A 103      19.467   6.936  -3.844  1.00  0.180          H  
ATOM   1595  HA  LYS A 103      21.680   7.799  -5.669  1.00  0.170          H  
ATOM   1596 1HB  LYS A 103      19.731   5.474  -5.781  1.00  0.240          H  
ATOM   1597 2HB  LYS A 103      20.834   5.882  -7.097  1.00  0.240          H  
ATOM   1598 1HG  LYS A 103      22.762   5.492  -5.584  1.00  0.240          H  
ATOM   1599 2HG  LYS A 103      21.642   5.113  -4.266  1.00  0.240          H  
ATOM   1600 1HD  LYS A 103      20.752   3.202  -5.509  1.00  0.240          H  
ATOM   1601 2HD  LYS A 103      21.757   3.607  -6.904  1.00  0.240          H  
ATOM   1602 1HE  LYS A 103      23.780   3.159  -5.661  1.00  0.240          H  
ATOM   1603 2HE  LYS A 103      22.866   2.869  -4.168  1.00  0.240          H  
ATOM   1604 1HZ  LYS A 103      23.471   0.809  -5.277  1.00  0.240          H  
ATOM   1605 2HZ  LYS A 103      21.841   0.979  -5.265  1.00  0.240          H  
ATOM   1606 3HZ  LYS A 103      22.667   1.259  -6.664  1.00  0.240          H  
ATOM   1607  N   LEU A 104      20.267   8.661  -7.596  1.00  0.120          N  
ATOM   1608  CA  LEU A 104      19.390   9.374  -8.523  1.00  0.120          C  
ATOM   1609  C   LEU A 104      18.675   8.368  -9.412  1.00  0.120          C  
ATOM   1610  O   LEU A 104      19.313   7.438  -9.919  1.00  0.130          O  
ATOM   1611  CB  LEU A 104      20.212  10.338  -9.387  1.00  0.170          C  
ATOM   1612  CG  LEU A 104      20.993  11.467  -8.652  1.00  0.170          C  
ATOM   1613  CD1 LEU A 104      21.855  12.211  -9.690  1.00  0.170          C  
ATOM   1614  CD2 LEU A 104      20.002  12.428  -7.949  1.00  0.170          C  
ATOM   1615  H   LEU A 104      21.243   8.518  -7.822  1.00  0.140          H  
ATOM   1616  HA  LEU A 104      18.634   9.921  -7.966  1.00  0.140          H  
ATOM   1617 1HB  LEU A 104      20.933   9.754  -9.954  1.00  0.200          H  
ATOM   1618 2HB  LEU A 104      19.537  10.816 -10.100  1.00  0.200          H  
ATOM   1619  HG  LEU A 104      21.660  11.035  -7.907  1.00  0.200          H  
ATOM   1620 1HD1 LEU A 104      22.425  13.006  -9.203  1.00  0.200          H  
ATOM   1621 2HD1 LEU A 104      22.546  11.505 -10.157  1.00  0.200          H  
ATOM   1622 3HD1 LEU A 104      21.224  12.635 -10.445  1.00  0.200          H  
ATOM   1623 1HD2 LEU A 104      20.547  13.222  -7.452  1.00  0.200          H  
ATOM   1624 2HD2 LEU A 104      19.344  12.856  -8.678  1.00  0.200          H  
ATOM   1625 3HD2 LEU A 104      19.416  11.892  -7.214  1.00  0.200          H  
ATOM   1626  N   ILE A 105      17.353   8.527  -9.586  1.00  0.110          N  
ATOM   1627  CA  ILE A 105      16.640   7.567 -10.434  1.00  0.100          C  
ATOM   1628  C   ILE A 105      16.022   8.232 -11.677  1.00  0.180          C  
ATOM   1629  O   ILE A 105      15.367   7.566 -12.477  1.00  0.430          O  
ATOM   1630  CB  ILE A 105      15.531   6.846  -9.629  1.00  0.140          C  
ATOM   1631  CG1 ILE A 105      15.247   5.466 -10.176  1.00  0.140          C  
ATOM   1632  CG2 ILE A 105      14.216   7.626  -9.703  1.00  0.140          C  
ATOM   1633  CD1 ILE A 105      16.333   4.424  -9.912  1.00  0.140          C  
ATOM   1634  H   ILE A 105      16.868   9.289  -9.098  1.00  0.130          H  
ATOM   1635  HA  ILE A 105      17.352   6.835 -10.796  1.00  0.120          H  
ATOM   1636  HB  ILE A 105      15.857   6.763  -8.594  1.00  0.170          H  
ATOM   1637 1HG1 ILE A 105      14.328   5.114  -9.764  1.00  0.170          H  
ATOM   1638 2HG1 ILE A 105      15.142   5.538 -11.237  1.00  0.170          H  
ATOM   1639 1HG2 ILE A 105      13.464   7.121  -9.094  1.00  0.170          H  
ATOM   1640 2HG2 ILE A 105      14.403   8.603  -9.340  1.00  0.170          H  
ATOM   1641 3HG2 ILE A 105      13.834   7.702 -10.704  1.00  0.170          H  
ATOM   1642 1HD1 ILE A 105      16.038   3.479 -10.349  1.00  0.170          H  
ATOM   1643 2HD1 ILE A 105      17.273   4.723 -10.347  1.00  0.170          H  
ATOM   1644 3HD1 ILE A 105      16.463   4.298  -8.841  1.00  0.170          H  
ATOM   1645  N   ALA A 106      16.176   9.544 -11.819  1.00  0.110          N  
ATOM   1646  CA  ALA A 106      15.571  10.258 -12.947  1.00  0.110          C  
ATOM   1647  C   ALA A 106      16.276  11.583 -13.208  1.00  0.140          C  
ATOM   1648  O   ALA A 106      16.988  12.101 -12.349  1.00  0.290          O  
ATOM   1649  CB  ALA A 106      14.083  10.490 -12.697  1.00  0.150          C  
ATOM   1650  H   ALA A 106      16.748  10.041 -11.155  1.00  0.130          H  
ATOM   1651  HA  ALA A 106      15.686   9.647 -13.841  1.00  0.130          H  
ATOM   1652 1HB  ALA A 106      13.649  10.995 -13.554  1.00  0.180          H  
ATOM   1653 2HB  ALA A 106      13.583   9.538 -12.551  1.00  0.180          H  
ATOM   1654 3HB  ALA A 106      13.953  11.101 -11.818  1.00  0.180          H  
ATOM   1655  N   TYR A 107      16.088  12.125 -14.408  1.00  0.070          N  
ATOM   1656  CA  TYR A 107      16.593  13.449 -14.751  1.00  0.070          C  
ATOM   1657  C   TYR A 107      15.515  14.505 -14.518  1.00  0.100          C  
ATOM   1658  O   TYR A 107      14.443  14.413 -15.110  1.00  0.160          O  
ATOM   1659  CB  TYR A 107      16.991  13.509 -16.218  1.00  0.100          C  
ATOM   1660  CG  TYR A 107      18.198  12.731 -16.561  1.00  0.100          C  
ATOM   1661  CD1 TYR A 107      18.100  11.400 -16.916  1.00  0.100          C  
ATOM   1662  CD2 TYR A 107      19.415  13.359 -16.540  1.00  0.100          C  
ATOM   1663  CE1 TYR A 107      19.221  10.709 -17.267  1.00  0.100          C  
ATOM   1664  CE2 TYR A 107      20.540  12.667 -16.875  1.00  0.100          C  
ATOM   1665  CZ  TYR A 107      20.448  11.343 -17.245  1.00  0.100          C  
ATOM   1666  OH  TYR A 107      21.568  10.641 -17.601  1.00  0.100          O  
ATOM   1667  H   TYR A 107      15.553  11.595 -15.101  1.00  0.080          H  
ATOM   1668  HA  TYR A 107      17.481  13.640 -14.164  1.00  0.080          H  
ATOM   1669 1HB  TYR A 107      16.170  13.136 -16.826  1.00  0.120          H  
ATOM   1670 2HB  TYR A 107      17.158  14.549 -16.506  1.00  0.120          H  
ATOM   1671  HD1 TYR A 107      17.130  10.904 -16.925  1.00  0.120          H  
ATOM   1672  HD2 TYR A 107      19.475  14.403 -16.258  1.00  0.120          H  
ATOM   1673  HE1 TYR A 107      19.148   9.667 -17.556  1.00  0.120          H  
ATOM   1674  HE2 TYR A 107      21.510  13.161 -16.855  1.00  0.120          H  
ATOM   1675  HH  TYR A 107      22.340  11.250 -17.682  1.00  0.120          H  
ATOM   1676  N   PRO A 108      15.700  15.486 -13.634  1.00  0.080          N  
ATOM   1677  CA  PRO A 108      14.743  16.533 -13.393  1.00  0.100          C  
ATOM   1678  C   PRO A 108      14.586  17.318 -14.676  1.00  0.070          C  
ATOM   1679  O   PRO A 108      15.572  17.513 -15.385  1.00  0.070          O  
ATOM   1680  CB  PRO A 108      15.412  17.364 -12.321  1.00  0.150          C  
ATOM   1681  CG  PRO A 108      16.412  16.466 -11.697  1.00  0.150          C  
ATOM   1682  CD  PRO A 108      16.875  15.561 -12.802  1.00  0.150          C  
ATOM   1683  HA  PRO A 108      13.784  16.110 -13.053  1.00  0.120          H  
ATOM   1684 1HB  PRO A 108      15.816  18.283 -12.736  1.00  0.180          H  
ATOM   1685 2HB  PRO A 108      14.642  17.622 -11.611  1.00  0.180          H  
ATOM   1686 1HG  PRO A 108      17.233  17.054 -11.257  1.00  0.180          H  
ATOM   1687 2HG  PRO A 108      15.940  15.922 -10.880  1.00  0.180          H  
ATOM   1688 1HD  PRO A 108      17.721  15.988 -13.354  1.00  0.180          H  
ATOM   1689 2HD  PRO A 108      17.096  14.607 -12.346  1.00  0.180          H  
ATOM   1690  N   ILE A 109      13.394  17.812 -14.937  1.00  0.090          N  
ATOM   1691  CA  ILE A 109      13.124  18.620 -16.111  1.00  0.090          C  
ATOM   1692  C   ILE A 109      12.663  20.005 -15.666  1.00  0.060          C  
ATOM   1693  O   ILE A 109      13.250  21.020 -16.051  1.00  0.070          O  
ATOM   1694  CB  ILE A 109      12.002  18.019 -16.998  1.00  0.130          C  
ATOM   1695  CG1 ILE A 109      12.282  16.519 -17.371  1.00  0.130          C  
ATOM   1696  CG2 ILE A 109      11.845  18.878 -18.283  1.00  0.130          C  
ATOM   1697  CD1 ILE A 109      13.526  16.228 -18.120  1.00  0.130          C  
ATOM   1698  H   ILE A 109      12.629  17.592 -14.315  1.00  0.110          H  
ATOM   1699  HA  ILE A 109      14.034  18.733 -16.692  1.00  0.110          H  
ATOM   1700  HB  ILE A 109      11.075  18.035 -16.456  1.00  0.150          H  
ATOM   1701 1HG1 ILE A 109      12.316  15.949 -16.455  1.00  0.150          H  
ATOM   1702 2HG1 ILE A 109      11.444  16.168 -17.954  1.00  0.150          H  
ATOM   1703 1HG2 ILE A 109      11.044  18.472 -18.896  1.00  0.150          H  
ATOM   1704 2HG2 ILE A 109      11.603  19.903 -18.015  1.00  0.150          H  
ATOM   1705 3HG2 ILE A 109      12.770  18.878 -18.854  1.00  0.150          H  
ATOM   1706 1HD1 ILE A 109      13.600  15.164 -18.303  1.00  0.150          H  
ATOM   1707 2HD1 ILE A 109      13.549  16.752 -19.060  1.00  0.150          H  
ATOM   1708 3HD1 ILE A 109      14.345  16.535 -17.507  1.00  0.150          H  
ATOM   1709  N   ALA A 110      11.565  20.053 -14.891  1.00  0.050          N  
ATOM   1710  CA  ALA A 110      10.956  21.348 -14.542  1.00  0.050          C  
ATOM   1711  C   ALA A 110      10.163  21.351 -13.236  1.00  0.050          C  
ATOM   1712  O   ALA A 110       9.652  20.325 -12.800  1.00  0.050          O  
ATOM   1713  CB  ALA A 110      10.056  21.789 -15.690  1.00  0.070          C  
ATOM   1714  H   ALA A 110      11.171  19.166 -14.570  1.00  0.060          H  
ATOM   1715  HA  ALA A 110      11.758  22.049 -14.403  1.00  0.060          H  
ATOM   1716 1HB  ALA A 110       9.637  22.769 -15.470  1.00  0.080          H  
ATOM   1717 2HB  ALA A 110      10.639  21.845 -16.603  1.00  0.080          H  
ATOM   1718 3HB  ALA A 110       9.242  21.078 -15.819  1.00  0.080          H  
ATOM   1719  N   VAL A 111      10.025  22.534 -12.626  1.00  0.050          N  
ATOM   1720  CA  VAL A 111       9.321  22.658 -11.353  1.00  0.050          C  
ATOM   1721  C   VAL A 111       7.950  23.306 -11.541  1.00  0.040          C  
ATOM   1722  O   VAL A 111       7.811  24.459 -11.992  1.00  0.050          O  
ATOM   1723  CB  VAL A 111      10.122  23.522 -10.368  1.00  0.070          C  
ATOM   1724  CG1 VAL A 111       9.391  23.563  -9.009  1.00  0.070          C  
ATOM   1725  CG2 VAL A 111      11.529  23.021 -10.263  1.00  0.070          C  
ATOM   1726  H   VAL A 111      10.408  23.356 -13.081  1.00  0.060          H  
ATOM   1727  HA  VAL A 111       9.179  21.665 -10.928  1.00  0.060          H  
ATOM   1728  HB  VAL A 111      10.140  24.533 -10.736  1.00  0.080          H  
ATOM   1729 1HG1 VAL A 111       9.939  24.205  -8.320  1.00  0.080          H  
ATOM   1730 2HG1 VAL A 111       8.383  23.939  -9.113  1.00  0.080          H  
ATOM   1731 3HG1 VAL A 111       9.343  22.550  -8.604  1.00  0.080          H  
ATOM   1732 1HG2 VAL A 111      12.088  23.656  -9.578  1.00  0.080          H  
ATOM   1733 2HG2 VAL A 111      11.514  22.019  -9.896  1.00  0.080          H  
ATOM   1734 3HG2 VAL A 111      12.008  23.041 -11.243  1.00  0.080          H  
ATOM   1735  N   GLU A 112       6.926  22.558 -11.158  1.00  0.050          N  
ATOM   1736  CA  GLU A 112       5.559  22.981 -11.352  1.00  0.050          C  
ATOM   1737  C   GLU A 112       4.787  23.172 -10.061  1.00  0.050          C  
ATOM   1738  O   GLU A 112       4.873  22.386  -9.112  1.00  0.060          O  
ATOM   1739  CB  GLU A 112       4.838  21.944 -12.207  1.00  0.070          C  
ATOM   1740  CG  GLU A 112       5.414  21.794 -13.603  1.00  0.070          C  
ATOM   1741  CD  GLU A 112       4.724  20.757 -14.446  1.00  0.070          C  
ATOM   1742  OE1 GLU A 112       3.919  19.983 -13.954  1.00  0.070          O  
ATOM   1743  OE2 GLU A 112       4.972  20.728 -15.626  1.00  0.070          O  
ATOM   1744  H   GLU A 112       7.113  21.634 -10.759  1.00  0.060          H  
ATOM   1745  HA  GLU A 112       5.566  23.932 -11.884  1.00  0.060          H  
ATOM   1746 1HB  GLU A 112       4.888  20.971 -11.714  1.00  0.080          H  
ATOM   1747 2HB  GLU A 112       3.797  22.221 -12.288  1.00  0.080          H  
ATOM   1748 1HG  GLU A 112       5.355  22.758 -14.114  1.00  0.080          H  
ATOM   1749 2HG  GLU A 112       6.472  21.532 -13.523  1.00  0.080          H  
ATOM   1750  N   ALA A 113       3.923  24.167 -10.082  1.00  0.050          N  
ATOM   1751  CA  ALA A 113       3.039  24.460  -8.980  1.00  0.050          C  
ATOM   1752  C   ALA A 113       1.791  25.086  -9.557  1.00  0.050          C  
ATOM   1753  O   ALA A 113       1.825  25.632 -10.661  1.00  0.040          O  
ATOM   1754  CB  ALA A 113       3.714  25.385  -7.974  1.00  0.070          C  
ATOM   1755  H   ALA A 113       3.893  24.767 -10.895  1.00  0.060          H  
ATOM   1756  HA  ALA A 113       2.761  23.525  -8.488  1.00  0.060          H  
ATOM   1757 1HB  ALA A 113       3.029  25.597  -7.150  1.00  0.080          H  
ATOM   1758 2HB  ALA A 113       4.602  24.898  -7.592  1.00  0.080          H  
ATOM   1759 3HB  ALA A 113       3.993  26.323  -8.457  1.00  0.080          H  
ATOM   1760  N   LEU A 114       0.700  24.991  -8.825  1.00  0.050          N  
ATOM   1761  CA  LEU A 114      -0.544  25.603  -9.239  1.00  0.040          C  
ATOM   1762  C   LEU A 114      -0.558  27.065  -8.885  1.00  0.040          C  
ATOM   1763  O   LEU A 114      -0.024  27.475  -7.852  1.00  0.040          O  
ATOM   1764  CB  LEU A 114      -1.709  24.889  -8.568  1.00  0.060          C  
ATOM   1765  CG  LEU A 114      -1.875  23.406  -8.916  1.00  0.060          C  
ATOM   1766  CD1 LEU A 114      -2.933  22.820  -8.053  1.00  0.060          C  
ATOM   1767  CD2 LEU A 114      -2.279  23.252 -10.378  1.00  0.060          C  
ATOM   1768  H   LEU A 114       0.741  24.491  -7.952  1.00  0.060          H  
ATOM   1769  HA  LEU A 114      -0.631  25.534 -10.319  1.00  0.050          H  
ATOM   1770 1HB  LEU A 114      -1.594  24.972  -7.493  1.00  0.070          H  
ATOM   1771 2HB  LEU A 114      -2.618  25.403  -8.855  1.00  0.070          H  
ATOM   1772  HG  LEU A 114      -0.943  22.876  -8.730  1.00  0.070          H  
ATOM   1773 1HD1 LEU A 114      -3.046  21.769  -8.298  1.00  0.070          H  
ATOM   1774 2HD1 LEU A 114      -2.652  22.911  -7.008  1.00  0.070          H  
ATOM   1775 3HD1 LEU A 114      -3.870  23.335  -8.223  1.00  0.070          H  
ATOM   1776 1HD2 LEU A 114      -2.414  22.204 -10.606  1.00  0.070          H  
ATOM   1777 2HD2 LEU A 114      -3.210  23.777 -10.536  1.00  0.070          H  
ATOM   1778 3HD2 LEU A 114      -1.515  23.652 -11.028  1.00  0.070          H  
ATOM   1779  N   SER A 115      -1.238  27.836  -9.710  1.00  0.040          N  
ATOM   1780  CA  SER A 115      -1.375  29.261  -9.516  1.00  0.040          C  
ATOM   1781  C   SER A 115      -2.783  29.703  -9.867  1.00  0.040          C  
ATOM   1782  O   SER A 115      -3.569  28.934 -10.449  1.00  0.040          O  
ATOM   1783  CB  SER A 115      -0.345  29.974 -10.363  1.00  0.060          C  
ATOM   1784  OG  SER A 115      -0.586  29.764 -11.721  1.00  0.060          O  
ATOM   1785  H   SER A 115      -1.629  27.421 -10.559  1.00  0.050          H  
ATOM   1786  HA  SER A 115      -1.183  29.496  -8.474  1.00  0.050          H  
ATOM   1787 1HB  SER A 115      -0.363  31.038 -10.148  1.00  0.070          H  
ATOM   1788 2HB  SER A 115       0.648  29.605 -10.107  1.00  0.070          H  
ATOM   1789  HG  SER A 115       0.150  30.173 -12.178  1.00  0.070          H  
ATOM   1790  N   LEU A 116      -3.130  30.931  -9.471  1.00  0.040          N  
ATOM   1791  CA  LEU A 116      -4.460  31.442  -9.754  1.00  0.030          C  
ATOM   1792  C   LEU A 116      -4.420  32.155 -11.082  1.00  0.040          C  
ATOM   1793  O   LEU A 116      -3.649  33.100 -11.277  1.00  0.060          O  
ATOM   1794  CB  LEU A 116      -4.943  32.434  -8.680  1.00  0.050          C  
ATOM   1795  CG  LEU A 116      -6.400  32.991  -8.853  1.00  0.050          C  
ATOM   1796  CD1 LEU A 116      -7.418  31.827  -8.658  1.00  0.050          C  
ATOM   1797  CD2 LEU A 116      -6.647  34.129  -7.851  1.00  0.050          C  
ATOM   1798  H   LEU A 116      -2.436  31.538  -9.028  1.00  0.050          H  
ATOM   1799  HA  LEU A 116      -5.146  30.601  -9.831  1.00  0.040          H  
ATOM   1800 1HB  LEU A 116      -4.900  31.960  -7.732  1.00  0.060          H  
ATOM   1801 2HB  LEU A 116      -4.260  33.271  -8.661  1.00  0.060          H  
ATOM   1802  HG  LEU A 116      -6.531  33.381  -9.867  1.00  0.060          H  
ATOM   1803 1HD1 LEU A 116      -8.410  32.204  -8.782  1.00  0.060          H  
ATOM   1804 2HD1 LEU A 116      -7.257  31.043  -9.385  1.00  0.060          H  
ATOM   1805 3HD1 LEU A 116      -7.316  31.412  -7.659  1.00  0.060          H  
ATOM   1806 1HD2 LEU A 116      -7.661  34.512  -7.980  1.00  0.060          H  
ATOM   1807 2HD2 LEU A 116      -6.529  33.770  -6.840  1.00  0.060          H  
ATOM   1808 3HD2 LEU A 116      -5.935  34.931  -8.027  1.00  0.060          H  
ATOM   1809  N   ILE A 117      -5.239  31.710 -12.012  1.00  0.050          N  
ATOM   1810  CA  ILE A 117      -5.205  32.309 -13.328  1.00  0.060          C  
ATOM   1811  C   ILE A 117      -6.530  33.059 -13.457  1.00  0.060          C  
ATOM   1812  O   ILE A 117      -7.595  32.485 -13.209  1.00  0.080          O  
ATOM   1813  CB  ILE A 117      -5.042  31.234 -14.416  1.00  0.080          C  
ATOM   1814  CG1 ILE A 117      -3.785  30.334 -14.098  1.00  0.080          C  
ATOM   1815  CG2 ILE A 117      -4.749  31.985 -15.773  1.00  0.080          C  
ATOM   1816  CD1 ILE A 117      -3.677  29.060 -14.925  1.00  0.080          C  
ATOM   1817  H   ILE A 117      -5.876  30.936 -11.798  1.00  0.060          H  
ATOM   1818  HA  ILE A 117      -4.387  33.017 -13.396  1.00  0.070          H  
ATOM   1819  HB  ILE A 117      -5.919  30.622 -14.476  1.00  0.100          H  
ATOM   1820 1HG1 ILE A 117      -2.895  30.914 -14.242  1.00  0.100          H  
ATOM   1821 2HG1 ILE A 117      -3.825  30.029 -13.052  1.00  0.100          H  
ATOM   1822 1HG2 ILE A 117      -4.610  31.284 -16.561  1.00  0.100          H  
ATOM   1823 2HG2 ILE A 117      -5.535  32.653 -16.038  1.00  0.100          H  
ATOM   1824 3HG2 ILE A 117      -3.851  32.578 -15.662  1.00  0.100          H  
ATOM   1825 1HD1 ILE A 117      -2.785  28.503 -14.614  1.00  0.100          H  
ATOM   1826 2HD1 ILE A 117      -4.561  28.450 -14.752  1.00  0.100          H  
ATOM   1827 3HD1 ILE A 117      -3.600  29.289 -15.979  1.00  0.100          H  
ATOM   1828  N   TYR A 118      -6.490  34.345 -13.797  1.00  0.060          N  
ATOM   1829  CA  TYR A 118      -7.746  35.107 -13.821  1.00  0.070          C  
ATOM   1830  C   TYR A 118      -7.929  36.007 -15.029  1.00  0.090          C  
ATOM   1831  O   TYR A 118      -6.965  36.519 -15.601  1.00  0.090          O  
ATOM   1832  CB  TYR A 118      -7.806  35.965 -12.567  1.00  0.090          C  
ATOM   1833  CG  TYR A 118      -6.715  37.017 -12.573  1.00  0.090          C  
ATOM   1834  CD1 TYR A 118      -6.979  38.299 -13.073  1.00  0.090          C  
ATOM   1835  CD2 TYR A 118      -5.438  36.703 -12.103  1.00  0.090          C  
ATOM   1836  CE1 TYR A 118      -5.986  39.251 -13.085  1.00  0.090          C  
ATOM   1837  CE2 TYR A 118      -4.447  37.657 -12.129  1.00  0.090          C  
ATOM   1838  CZ  TYR A 118      -4.715  38.930 -12.611  1.00  0.090          C  
ATOM   1839  OH  TYR A 118      -3.714  39.881 -12.623  1.00  0.090          O  
ATOM   1840  H   TYR A 118      -5.582  34.766 -14.020  1.00  0.070          H  
ATOM   1841  HA  TYR A 118      -8.572  34.408 -13.823  1.00  0.080          H  
ATOM   1842 1HB  TYR A 118      -8.778  36.465 -12.503  1.00  0.110          H  
ATOM   1843 2HB  TYR A 118      -7.688  35.339 -11.681  1.00  0.110          H  
ATOM   1844  HD1 TYR A 118      -7.975  38.548 -13.445  1.00  0.110          H  
ATOM   1845  HD2 TYR A 118      -5.220  35.703 -11.719  1.00  0.110          H  
ATOM   1846  HE1 TYR A 118      -6.202  40.247 -13.460  1.00  0.110          H  
ATOM   1847  HE2 TYR A 118      -3.450  37.411 -11.767  1.00  0.110          H  
ATOM   1848  HH  TYR A 118      -4.076  40.737 -12.887  1.00  0.110          H  
ATOM   1849  N   ASN A 119      -9.195  36.238 -15.392  1.00  0.110          N  
ATOM   1850  CA  ASN A 119      -9.579  37.055 -16.540  1.00  0.140          C  
ATOM   1851  C   ASN A 119      -9.620  38.514 -16.158  1.00  0.120          C  
ATOM   1852  O   ASN A 119     -10.525  38.938 -15.435  1.00  0.140          O  
ATOM   1853  CB  ASN A 119     -10.932  36.613 -17.087  1.00  0.180          C  
ATOM   1854  CG  ASN A 119     -11.325  37.300 -18.374  1.00  0.180          C  
ATOM   1855  OD1 ASN A 119     -10.882  38.417 -18.694  1.00  0.180          O  
ATOM   1856  ND2 ASN A 119     -12.170  36.640 -19.132  1.00  0.180          N  
ATOM   1857  H   ASN A 119      -9.933  35.776 -14.863  1.00  0.130          H  
ATOM   1858  HA  ASN A 119      -8.826  36.947 -17.323  1.00  0.170          H  
ATOM   1859 1HB  ASN A 119     -10.961  35.546 -17.241  1.00  0.220          H  
ATOM   1860 2HB  ASN A 119     -11.687  36.828 -16.343  1.00  0.220          H  
ATOM   1861 1HD2 ASN A 119     -12.481  37.033 -20.001  1.00  0.220          H  
ATOM   1862 2HD2 ASN A 119     -12.506  35.741 -18.837  1.00  0.220          H  
ATOM   1863  N   LYS A 120      -8.661  39.282 -16.660  1.00  0.110          N  
ATOM   1864  CA  LYS A 120      -8.484  40.691 -16.322  1.00  0.120          C  
ATOM   1865  C   LYS A 120      -9.693  41.551 -16.671  1.00  0.120          C  
ATOM   1866  O   LYS A 120      -9.842  42.651 -16.147  1.00  0.130          O  
ATOM   1867  CB  LYS A 120      -7.263  41.263 -17.049  1.00  0.160          C  
ATOM   1868  CG  LYS A 120      -5.915  40.743 -16.563  1.00  0.160          C  
ATOM   1869  CD  LYS A 120      -4.771  41.318 -17.387  1.00  0.160          C  
ATOM   1870  CE  LYS A 120      -3.420  40.785 -16.922  1.00  0.160          C  
ATOM   1871  NZ  LYS A 120      -2.293  41.320 -17.746  1.00  0.160          N  
ATOM   1872  H   LYS A 120      -8.001  38.855 -17.316  1.00  0.130          H  
ATOM   1873  HA  LYS A 120      -8.324  40.758 -15.247  1.00  0.140          H  
ATOM   1874 1HB  LYS A 120      -7.347  41.035 -18.114  1.00  0.200          H  
ATOM   1875 2HB  LYS A 120      -7.263  42.347 -16.949  1.00  0.200          H  
ATOM   1876 1HG  LYS A 120      -5.778  41.036 -15.530  1.00  0.200          H  
ATOM   1877 2HG  LYS A 120      -5.898  39.650 -16.622  1.00  0.200          H  
ATOM   1878 1HD  LYS A 120      -4.914  41.041 -18.434  1.00  0.200          H  
ATOM   1879 2HD  LYS A 120      -4.775  42.404 -17.313  1.00  0.200          H  
ATOM   1880 1HE  LYS A 120      -3.264  41.065 -15.881  1.00  0.200          H  
ATOM   1881 2HE  LYS A 120      -3.424  39.701 -16.998  1.00  0.200          H  
ATOM   1882 1HZ  LYS A 120      -1.419  40.939 -17.410  1.00  0.200          H  
ATOM   1883 2HZ  LYS A 120      -2.426  41.048 -18.711  1.00  0.200          H  
ATOM   1884 3HZ  LYS A 120      -2.268  42.328 -17.680  1.00  0.200          H  
ATOM   1885  N   ASP A 121     -10.524  41.087 -17.607  1.00  0.120          N  
ATOM   1886  CA  ASP A 121     -11.685  41.851 -18.043  1.00  0.120          C  
ATOM   1887  C   ASP A 121     -12.937  41.530 -17.227  1.00  0.120          C  
ATOM   1888  O   ASP A 121     -13.980  42.161 -17.412  1.00  0.120          O  
ATOM   1889  CB  ASP A 121     -11.954  41.595 -19.527  1.00  0.170          C  
ATOM   1890  CG  ASP A 121     -10.850  42.149 -20.457  1.00  0.170          C  
ATOM   1891  OD1 ASP A 121     -10.311  43.196 -20.182  1.00  0.170          O  
ATOM   1892  OD2 ASP A 121     -10.530  41.486 -21.424  1.00  0.170          O  
ATOM   1893  H   ASP A 121     -10.366  40.159 -18.002  1.00  0.140          H  
ATOM   1894  HA  ASP A 121     -11.462  42.910 -17.915  1.00  0.140          H  
ATOM   1895 1HB  ASP A 121     -12.052  40.524 -19.694  1.00  0.200          H  
ATOM   1896 2HB  ASP A 121     -12.904  42.054 -19.803  1.00  0.200          H  
ATOM   1897  N   LEU A 122     -12.848  40.531 -16.346  1.00  0.130          N  
ATOM   1898  CA  LEU A 122     -13.965  40.141 -15.486  1.00  0.150          C  
ATOM   1899  C   LEU A 122     -13.601  40.495 -14.060  1.00  0.150          C  
ATOM   1900  O   LEU A 122     -14.404  41.075 -13.328  1.00  0.170          O  
ATOM   1901  CB  LEU A 122     -14.299  38.641 -15.610  1.00  0.200          C  
ATOM   1902  CG  LEU A 122     -14.794  38.145 -17.015  1.00  0.200          C  
ATOM   1903  CD1 LEU A 122     -14.994  36.613 -16.991  1.00  0.200          C  
ATOM   1904  CD2 LEU A 122     -16.104  38.824 -17.375  1.00  0.200          C  
ATOM   1905  H   LEU A 122     -11.950  40.070 -16.211  1.00  0.160          H  
ATOM   1906  HA  LEU A 122     -14.839  40.730 -15.745  1.00  0.180          H  
ATOM   1907 1HB  LEU A 122     -13.409  38.077 -15.351  1.00  0.240          H  
ATOM   1908 2HB  LEU A 122     -15.072  38.402 -14.879  1.00  0.240          H  
ATOM   1909  HG  LEU A 122     -14.051  38.387 -17.771  1.00  0.240          H  
ATOM   1910 1HD1 LEU A 122     -15.337  36.274 -17.971  1.00  0.240          H  
ATOM   1911 2HD1 LEU A 122     -14.063  36.132 -16.769  1.00  0.240          H  
ATOM   1912 3HD1 LEU A 122     -15.738  36.342 -16.239  1.00  0.240          H  
ATOM   1913 1HD2 LEU A 122     -16.430  38.468 -18.347  1.00  0.240          H  
ATOM   1914 2HD2 LEU A 122     -16.856  38.584 -16.627  1.00  0.240          H  
ATOM   1915 3HD2 LEU A 122     -15.976  39.902 -17.425  1.00  0.240          H  
ATOM   1916  N   LEU A 123     -12.369  40.165 -13.679  1.00  0.160          N  
ATOM   1917  CA  LEU A 123     -11.837  40.490 -12.374  1.00  0.150          C  
ATOM   1918  C   LEU A 123     -10.412  41.037 -12.505  1.00  0.130          C  
ATOM   1919  O   LEU A 123      -9.451  40.283 -12.368  1.00  0.140          O  
ATOM   1920  CB  LEU A 123     -11.830  39.290 -11.411  1.00  0.210          C  
ATOM   1921  CG  LEU A 123     -13.209  38.669 -11.027  1.00  0.210          C  
ATOM   1922  CD1 LEU A 123     -12.951  37.432 -10.222  1.00  0.210          C  
ATOM   1923  CD2 LEU A 123     -14.051  39.636 -10.217  1.00  0.210          C  
ATOM   1924  H   LEU A 123     -11.768  39.659 -14.322  1.00  0.190          H  
ATOM   1925  HA  LEU A 123     -12.473  41.226 -11.921  1.00  0.180          H  
ATOM   1926 1HB  LEU A 123     -11.228  38.501 -11.863  1.00  0.260          H  
ATOM   1927 2HB  LEU A 123     -11.338  39.599 -10.485  1.00  0.260          H  
ATOM   1928  HG  LEU A 123     -13.749  38.404 -11.929  1.00  0.260          H  
ATOM   1929 1HD1 LEU A 123     -13.892  36.961  -9.947  1.00  0.260          H  
ATOM   1930 2HD1 LEU A 123     -12.354  36.742 -10.803  1.00  0.260          H  
ATOM   1931 3HD1 LEU A 123     -12.406  37.706  -9.323  1.00  0.260          H  
ATOM   1932 1HD2 LEU A 123     -14.998  39.162  -9.959  1.00  0.260          H  
ATOM   1933 2HD2 LEU A 123     -13.517  39.905  -9.306  1.00  0.260          H  
ATOM   1934 3HD2 LEU A 123     -14.259  40.533 -10.790  1.00  0.260          H  
ATOM   1935  N   PRO A 124     -10.234  42.349 -12.776  1.00  0.120          N  
ATOM   1936  CA  PRO A 124      -8.947  43.024 -12.889  1.00  0.110          C  
ATOM   1937  C   PRO A 124      -8.215  43.024 -11.546  1.00  0.110          C  
ATOM   1938  O   PRO A 124      -6.999  43.195 -11.485  1.00  0.110          O  
ATOM   1939  CB  PRO A 124      -9.329  44.435 -13.360  1.00  0.170          C  
ATOM   1940  CG  PRO A 124     -10.759  44.629 -12.923  1.00  0.170          C  
ATOM   1941  CD  PRO A 124     -11.399  43.253 -13.028  1.00  0.170          C  
ATOM   1942  HA  PRO A 124      -8.344  42.520 -13.655  1.00  0.130          H  
ATOM   1943 1HB  PRO A 124      -8.644  45.171 -12.914  1.00  0.200          H  
ATOM   1944 2HB  PRO A 124      -9.209  44.502 -14.454  1.00  0.200          H  
ATOM   1945 1HG  PRO A 124     -10.796  45.044 -11.910  1.00  0.200          H  
ATOM   1946 2HG  PRO A 124     -11.249  45.364 -13.581  1.00  0.200          H  
ATOM   1947 1HD  PRO A 124     -12.165  43.221 -12.256  1.00  0.200          H  
ATOM   1948 2HD  PRO A 124     -11.811  43.077 -14.042  1.00  0.200          H  
ATOM   1949  N   ASN A 125      -8.981  42.789 -10.476  1.00  0.110          N  
ATOM   1950  CA  ASN A 125      -8.516  42.751  -9.102  1.00  0.110          C  
ATOM   1951  C   ASN A 125      -8.973  41.446  -8.414  1.00  0.090          C  
ATOM   1952  O   ASN A 125     -10.059  41.416  -7.832  1.00  0.090          O  
ATOM   1953  CB  ASN A 125      -9.030  43.957  -8.348  1.00  0.150          C  
ATOM   1954  CG  ASN A 125      -8.495  45.244  -8.906  1.00  0.150          C  
ATOM   1955  OD1 ASN A 125      -7.308  45.555  -8.751  1.00  0.150          O  
ATOM   1956  ND2 ASN A 125      -9.346  46.007  -9.542  1.00  0.150          N  
ATOM   1957  H   ASN A 125      -9.968  42.659 -10.618  1.00  0.130          H  
ATOM   1958  HA  ASN A 125      -7.430  42.809  -9.091  1.00  0.130          H  
ATOM   1959 1HB  ASN A 125     -10.118  43.977  -8.392  1.00  0.180          H  
ATOM   1960 2HB  ASN A 125      -8.744  43.879  -7.298  1.00  0.180          H  
ATOM   1961 1HD2 ASN A 125      -9.041  46.878  -9.929  1.00  0.180          H  
ATOM   1962 2HD2 ASN A 125     -10.297  45.721  -9.638  1.00  0.180          H  
ATOM   1963  N   PRO A 126      -8.202  40.344  -8.535  1.00  0.070          N  
ATOM   1964  CA  PRO A 126      -8.472  39.002  -8.035  1.00  0.080          C  
ATOM   1965  C   PRO A 126      -8.605  39.064  -6.522  1.00  0.060          C  
ATOM   1966  O   PRO A 126      -8.030  39.966  -5.914  1.00  0.090          O  
ATOM   1967  CB  PRO A 126      -7.197  38.231  -8.405  1.00  0.120          C  
ATOM   1968  CG  PRO A 126      -6.614  38.995  -9.511  1.00  0.120          C  
ATOM   1969  CD  PRO A 126      -6.916  40.430  -9.234  1.00  0.120          C  
ATOM   1970  HA  PRO A 126      -9.370  38.610  -8.529  1.00  0.100          H  
ATOM   1971 1HB  PRO A 126      -6.533  38.148  -7.526  1.00  0.140          H  
ATOM   1972 2HB  PRO A 126      -7.444  37.206  -8.715  1.00  0.140          H  
ATOM   1973 1HG  PRO A 126      -5.541  38.787  -9.617  1.00  0.140          H  
ATOM   1974 2HG  PRO A 126      -7.097  38.682 -10.412  1.00  0.140          H  
ATOM   1975 1HD  PRO A 126      -6.146  40.881  -8.592  1.00  0.140          H  
ATOM   1976 2HD  PRO A 126      -7.001  40.921 -10.205  1.00  0.140          H  
ATOM   1977  N   PRO A 127      -9.320  38.121  -5.893  1.00  0.070          N  
ATOM   1978  CA  PRO A 127      -9.507  38.043  -4.463  1.00  0.100          C  
ATOM   1979  C   PRO A 127      -8.188  37.737  -3.804  1.00  0.090          C  
ATOM   1980  O   PRO A 127      -7.302  37.145  -4.426  1.00  0.120          O  
ATOM   1981  CB  PRO A 127     -10.467  36.863  -4.291  1.00  0.150          C  
ATOM   1982  CG  PRO A 127     -10.245  36.013  -5.520  1.00  0.150          C  
ATOM   1983  CD  PRO A 127      -9.926  37.010  -6.642  1.00  0.150          C  
ATOM   1984  HA  PRO A 127      -9.937  38.982  -4.078  1.00  0.120          H  
ATOM   1985 1HB  PRO A 127     -10.214  36.322  -3.356  1.00  0.180          H  
ATOM   1986 2HB  PRO A 127     -11.489  37.222  -4.161  1.00  0.180          H  
ATOM   1987 1HG  PRO A 127      -9.413  35.311  -5.343  1.00  0.180          H  
ATOM   1988 2HG  PRO A 127     -11.132  35.397  -5.693  1.00  0.180          H  
ATOM   1989 1HD  PRO A 127      -9.210  36.545  -7.321  1.00  0.180          H  
ATOM   1990 2HD  PRO A 127     -10.836  37.344  -7.156  1.00  0.180          H  
ATOM   1991  N   LYS A 128      -8.080  38.100  -2.540  1.00  0.090          N  
ATOM   1992  CA  LYS A 128      -6.908  37.800  -1.755  1.00  0.110          C  
ATOM   1993  C   LYS A 128      -7.168  36.558  -0.941  1.00  0.110          C  
ATOM   1994  O   LYS A 128      -6.229  35.809  -0.647  1.00  0.180          O  
ATOM   1995  CB  LYS A 128      -6.542  38.968  -0.843  1.00  0.150          C  
ATOM   1996  CG  LYS A 128      -6.069  40.209  -1.586  1.00  0.150          C  
ATOM   1997  CD  LYS A 128      -5.701  41.334  -0.621  1.00  0.150          C  
ATOM   1998  CE  LYS A 128      -5.214  42.573  -1.367  1.00  0.150          C  
ATOM   1999  NZ  LYS A 128      -4.887  43.693  -0.436  1.00  0.150          N  
ATOM   2000  H   LYS A 128      -8.865  38.582  -2.091  1.00  0.110          H  
ATOM   2001  HA  LYS A 128      -6.073  37.598  -2.426  1.00  0.130          H  
ATOM   2002 1HB  LYS A 128      -7.416  39.243  -0.248  1.00  0.180          H  
ATOM   2003 2HB  LYS A 128      -5.758  38.660  -0.153  1.00  0.180          H  
ATOM   2004 1HG  LYS A 128      -5.201  39.953  -2.196  1.00  0.180          H  
ATOM   2005 2HG  LYS A 128      -6.865  40.549  -2.251  1.00  0.180          H  
ATOM   2006 1HD  LYS A 128      -6.576  41.598  -0.026  1.00  0.180          H  
ATOM   2007 2HD  LYS A 128      -4.914  40.994   0.052  1.00  0.180          H  
ATOM   2008 1HE  LYS A 128      -4.322  42.318  -1.938  1.00  0.180          H  
ATOM   2009 2HE  LYS A 128      -5.992  42.903  -2.056  1.00  0.180          H  
ATOM   2010 1HZ  LYS A 128      -4.569  44.492  -0.968  1.00  0.180          H  
ATOM   2011 2HZ  LYS A 128      -5.711  43.947   0.091  1.00  0.180          H  
ATOM   2012 3HZ  LYS A 128      -4.158  43.402   0.200  1.00  0.180          H  
ATOM   2013  N   THR A 129      -8.438  36.331  -0.573  1.00  0.110          N  
ATOM   2014  CA  THR A 129      -8.757  35.180   0.247  1.00  0.150          C  
ATOM   2015  C   THR A 129      -9.861  34.336  -0.407  1.00  0.160          C  
ATOM   2016  O   THR A 129     -10.675  34.816  -1.200  1.00  0.310          O  
ATOM   2017  CB  THR A 129      -9.223  35.602   1.669  1.00  0.190          C  
ATOM   2018  OG1 THR A 129     -10.505  36.197   1.607  1.00  0.190          O  
ATOM   2019  CG2 THR A 129      -8.287  36.669   2.243  1.00  0.190          C  
ATOM   2020  H   THR A 129      -9.184  36.996  -0.818  1.00  0.130          H  
ATOM   2021  HA  THR A 129      -7.884  34.558   0.345  1.00  0.180          H  
ATOM   2022  HB  THR A 129      -9.241  34.733   2.318  1.00  0.230          H  
ATOM   2023  HG1 THR A 129     -10.841  36.304   2.504  1.00  0.230          H  
ATOM   2024 1HG2 THR A 129      -8.640  36.954   3.231  1.00  0.230          H  
ATOM   2025 2HG2 THR A 129      -7.299  36.302   2.322  1.00  0.230          H  
ATOM   2026 3HG2 THR A 129      -8.291  37.544   1.600  1.00  0.230          H  
ATOM   2027  N   TRP A 130      -9.932  33.080   0.010  1.00  0.140          N  
ATOM   2028  CA  TRP A 130     -10.928  32.119  -0.436  1.00  0.130          C  
ATOM   2029  C   TRP A 130     -12.314  32.525   0.041  1.00  0.110          C  
ATOM   2030  O   TRP A 130     -13.306  32.347  -0.667  1.00  0.090          O  
ATOM   2031  CB  TRP A 130     -10.566  30.728   0.111  1.00  0.190          C  
ATOM   2032  CG  TRP A 130      -9.529  29.920  -0.674  1.00  0.190          C  
ATOM   2033  CD1 TRP A 130      -8.209  29.774  -0.391  1.00  0.190          C  
ATOM   2034  CD2 TRP A 130      -9.770  29.081  -1.830  1.00  0.190          C  
ATOM   2035  NE1 TRP A 130      -7.618  28.929  -1.290  1.00  0.190          N  
ATOM   2036  CE2 TRP A 130      -8.556  28.489  -2.168  1.00  0.190          C  
ATOM   2037  CE3 TRP A 130     -10.890  28.784  -2.574  1.00  0.190          C  
ATOM   2038  CZ2 TRP A 130      -8.442  27.609  -3.228  1.00  0.190          C  
ATOM   2039  CZ3 TRP A 130     -10.791  27.901  -3.626  1.00  0.190          C  
ATOM   2040  CH2 TRP A 130      -9.600  27.324  -3.948  1.00  0.190          C  
ATOM   2041  H   TRP A 130      -9.230  32.781   0.680  1.00  0.170          H  
ATOM   2042  HA  TRP A 130     -10.917  32.090  -1.523  1.00  0.160          H  
ATOM   2043 1HB  TRP A 130     -10.163  30.861   1.113  1.00  0.220          H  
ATOM   2044 2HB  TRP A 130     -11.446  30.132   0.213  1.00  0.220          H  
ATOM   2045  HD1 TRP A 130      -7.689  30.253   0.413  1.00  0.220          H  
ATOM   2046  HE1 TRP A 130      -6.617  28.673  -1.284  1.00  0.220          H  
ATOM   2047  HE3 TRP A 130     -11.824  29.241  -2.328  1.00  0.220          H  
ATOM   2048  HZ2 TRP A 130      -7.493  27.141  -3.492  1.00  0.220          H  
ATOM   2049  HZ3 TRP A 130     -11.689  27.677  -4.191  1.00  0.220          H  
ATOM   2050  HH2 TRP A 130      -9.557  26.627  -4.785  1.00  0.220          H  
ATOM   2051  N   GLU A 131     -12.383  33.159   1.209  1.00  0.130          N  
ATOM   2052  CA  GLU A 131     -13.636  33.608   1.785  1.00  0.130          C  
ATOM   2053  C   GLU A 131     -14.337  34.668   0.934  1.00  0.120          C  
ATOM   2054  O   GLU A 131     -15.527  34.906   1.123  1.00  0.150          O  
ATOM   2055  CB  GLU A 131     -13.433  34.110   3.216  1.00  0.180          C  
ATOM   2056  CG  GLU A 131     -13.011  33.012   4.224  1.00  0.180          C  
ATOM   2057  CD  GLU A 131     -11.537  32.763   4.236  1.00  0.180          C  
ATOM   2058  OE1 GLU A 131     -10.870  33.376   3.456  1.00  0.180          O  
ATOM   2059  OE2 GLU A 131     -11.070  31.992   5.038  1.00  0.180          O  
ATOM   2060  H   GLU A 131     -11.538  33.298   1.771  1.00  0.160          H  
ATOM   2061  HA  GLU A 131     -14.301  32.750   1.839  1.00  0.160          H  
ATOM   2062 1HB  GLU A 131     -12.673  34.892   3.220  1.00  0.220          H  
ATOM   2063 2HB  GLU A 131     -14.359  34.557   3.576  1.00  0.220          H  
ATOM   2064 1HG  GLU A 131     -13.328  33.309   5.224  1.00  0.220          H  
ATOM   2065 2HG  GLU A 131     -13.527  32.086   3.969  1.00  0.220          H  
ATOM   2066  N   GLU A 132     -13.612  35.339   0.022  1.00  0.120          N  
ATOM   2067  CA  GLU A 132     -14.206  36.366  -0.823  1.00  0.120          C  
ATOM   2068  C   GLU A 132     -14.873  35.769  -2.049  1.00  0.100          C  
ATOM   2069  O   GLU A 132     -15.594  36.474  -2.765  1.00  0.110          O  
ATOM   2070  CB  GLU A 132     -13.147  37.364  -1.320  1.00  0.170          C  
ATOM   2071  CG  GLU A 132     -12.516  38.257  -0.267  1.00  0.170          C  
ATOM   2072  CD  GLU A 132     -11.389  39.133  -0.829  1.00  0.170          C  
ATOM   2073  OE1 GLU A 132     -10.305  38.617  -1.097  1.00  0.170          O  
ATOM   2074  OE2 GLU A 132     -11.615  40.305  -1.012  1.00  0.170          O  
ATOM   2075  H   GLU A 132     -12.627  35.103  -0.143  1.00  0.140          H  
ATOM   2076  HA  GLU A 132     -14.958  36.899  -0.243  1.00  0.140          H  
ATOM   2077 1HB  GLU A 132     -12.340  36.806  -1.791  1.00  0.200          H  
ATOM   2078 2HB  GLU A 132     -13.585  38.006  -2.087  1.00  0.200          H  
ATOM   2079 1HG  GLU A 132     -13.289  38.901   0.150  1.00  0.200          H  
ATOM   2080 2HG  GLU A 132     -12.139  37.642   0.529  1.00  0.200          H  
ATOM   2081  N   ILE A 133     -14.629  34.490  -2.323  1.00  0.090          N  
ATOM   2082  CA  ILE A 133     -15.156  33.934  -3.546  1.00  0.090          C  
ATOM   2083  C   ILE A 133     -16.676  33.880  -3.591  1.00  0.090          C  
ATOM   2084  O   ILE A 133     -17.220  34.236  -4.626  1.00  0.100          O  
ATOM   2085  CB  ILE A 133     -14.488  32.594  -3.904  1.00  0.130          C  
ATOM   2086  CG1 ILE A 133     -13.009  32.894  -4.253  1.00  0.130          C  
ATOM   2087  CG2 ILE A 133     -15.245  31.922  -5.102  1.00  0.130          C  
ATOM   2088  CD1 ILE A 133     -12.143  31.694  -4.318  1.00  0.130          C  
ATOM   2089  H   ILE A 133     -14.075  33.909  -1.684  1.00  0.110          H  
ATOM   2090  HA  ILE A 133     -14.852  34.607  -4.348  1.00  0.110          H  
ATOM   2091  HB  ILE A 133     -14.477  31.932  -3.051  1.00  0.150          H  
ATOM   2092 1HG1 ILE A 133     -12.973  33.399  -5.218  1.00  0.150          H  
ATOM   2093 2HG1 ILE A 133     -12.595  33.567  -3.495  1.00  0.150          H  
ATOM   2094 1HG2 ILE A 133     -14.768  30.986  -5.371  1.00  0.150          H  
ATOM   2095 2HG2 ILE A 133     -16.280  31.714  -4.828  1.00  0.150          H  
ATOM   2096 3HG2 ILE A 133     -15.229  32.594  -5.960  1.00  0.150          H  
ATOM   2097 1HD1 ILE A 133     -11.123  31.991  -4.562  1.00  0.150          H  
ATOM   2098 2HD1 ILE A 133     -12.161  31.211  -3.356  1.00  0.150          H  
ATOM   2099 3HD1 ILE A 133     -12.507  31.027  -5.063  1.00  0.150          H  
ATOM   2100  N   PRO A 134     -17.422  33.379  -2.578  1.00  0.090          N  
ATOM   2101  CA  PRO A 134     -18.880  33.378  -2.596  1.00  0.130          C  
ATOM   2102  C   PRO A 134     -19.443  34.763  -2.946  1.00  0.090          C  
ATOM   2103  O   PRO A 134     -20.407  34.880  -3.705  1.00  0.080          O  
ATOM   2104  CB  PRO A 134     -19.207  32.979  -1.154  1.00  0.200          C  
ATOM   2105  CG  PRO A 134     -18.051  32.094  -0.755  1.00  0.200          C  
ATOM   2106  CD  PRO A 134     -16.834  32.757  -1.374  1.00  0.200          C  
ATOM   2107  HA  PRO A 134     -19.235  32.621  -3.308  1.00  0.160          H  
ATOM   2108 1HB  PRO A 134     -19.303  33.873  -0.522  1.00  0.230          H  
ATOM   2109 2HB  PRO A 134     -20.175  32.459  -1.120  1.00  0.230          H  
ATOM   2110 1HG  PRO A 134     -17.981  32.013   0.342  1.00  0.230          H  
ATOM   2111 2HG  PRO A 134     -18.223  31.087  -1.142  1.00  0.230          H  
ATOM   2112 1HD  PRO A 134     -16.454  33.509  -0.689  1.00  0.230          H  
ATOM   2113 2HD  PRO A 134     -16.096  32.001  -1.610  1.00  0.230          H  
ATOM   2114  N   ALA A 135     -18.817  35.822  -2.406  1.00  0.090          N  
ATOM   2115  CA  ALA A 135     -19.242  37.186  -2.692  1.00  0.080          C  
ATOM   2116  C   ALA A 135     -19.060  37.515  -4.161  1.00  0.080          C  
ATOM   2117  O   ALA A 135     -19.992  37.999  -4.818  1.00  0.090          O  
ATOM   2118  CB  ALA A 135     -18.458  38.169  -1.844  1.00  0.120          C  
ATOM   2119  H   ALA A 135     -18.060  35.690  -1.748  1.00  0.110          H  
ATOM   2120  HA  ALA A 135     -20.301  37.268  -2.454  1.00  0.100          H  
ATOM   2121 1HB  ALA A 135     -18.803  39.182  -2.054  1.00  0.140          H  
ATOM   2122 2HB  ALA A 135     -18.611  37.941  -0.791  1.00  0.140          H  
ATOM   2123 3HB  ALA A 135     -17.398  38.093  -2.079  1.00  0.140          H  
ATOM   2124  N   LEU A 136     -17.863  37.219  -4.683  1.00  0.080          N  
ATOM   2125  CA  LEU A 136     -17.573  37.504  -6.078  1.00  0.100          C  
ATOM   2126  C   LEU A 136     -18.457  36.699  -6.984  1.00  0.090          C  
ATOM   2127  O   LEU A 136     -18.879  37.182  -8.035  1.00  0.090          O  
ATOM   2128  CB  LEU A 136     -16.121  37.164  -6.434  1.00  0.130          C  
ATOM   2129  CG  LEU A 136     -15.015  38.034  -5.830  1.00  0.130          C  
ATOM   2130  CD1 LEU A 136     -13.687  37.406  -6.175  1.00  0.130          C  
ATOM   2131  CD2 LEU A 136     -15.093  39.453  -6.380  1.00  0.130          C  
ATOM   2132  H   LEU A 136     -17.134  36.824  -4.078  1.00  0.100          H  
ATOM   2133  HA  LEU A 136     -17.775  38.555  -6.265  1.00  0.120          H  
ATOM   2134 1HB  LEU A 136     -15.936  36.136  -6.119  1.00  0.160          H  
ATOM   2135 2HB  LEU A 136     -16.019  37.206  -7.518  1.00  0.160          H  
ATOM   2136  HG  LEU A 136     -15.112  38.062  -4.744  1.00  0.160          H  
ATOM   2137 1HD1 LEU A 136     -12.895  38.014  -5.756  1.00  0.160          H  
ATOM   2138 2HD1 LEU A 136     -13.637  36.397  -5.764  1.00  0.160          H  
ATOM   2139 3HD1 LEU A 136     -13.578  37.365  -7.251  1.00  0.160          H  
ATOM   2140 1HD2 LEU A 136     -14.286  40.049  -5.953  1.00  0.160          H  
ATOM   2141 2HD2 LEU A 136     -14.991  39.429  -7.456  1.00  0.160          H  
ATOM   2142 3HD2 LEU A 136     -16.045  39.918  -6.123  1.00  0.160          H  
ATOM   2143  N   ASP A 137     -18.727  35.459  -6.597  1.00  0.080          N  
ATOM   2144  CA  ASP A 137     -19.533  34.592  -7.415  1.00  0.080          C  
ATOM   2145  C   ASP A 137     -20.948  35.139  -7.504  1.00  0.090          C  
ATOM   2146  O   ASP A 137     -21.553  35.067  -8.567  1.00  0.100          O  
ATOM   2147  CB  ASP A 137     -19.494  33.172  -6.875  1.00  0.110          C  
ATOM   2148  CG  ASP A 137     -20.055  32.159  -7.840  1.00  0.110          C  
ATOM   2149  OD1 ASP A 137     -19.427  31.886  -8.867  1.00  0.110          O  
ATOM   2150  OD2 ASP A 137     -21.124  31.666  -7.570  1.00  0.110          O  
ATOM   2151  H   ASP A 137     -18.325  35.108  -5.729  1.00  0.100          H  
ATOM   2152  HA  ASP A 137     -19.132  34.584  -8.424  1.00  0.100          H  
ATOM   2153 1HB  ASP A 137     -18.467  32.906  -6.628  1.00  0.130          H  
ATOM   2154 2HB  ASP A 137     -20.056  33.144  -5.944  1.00  0.130          H  
ATOM   2155  N   LYS A 138     -21.500  35.688  -6.418  1.00  0.090          N  
ATOM   2156  CA  LYS A 138     -22.836  36.259  -6.525  1.00  0.110          C  
ATOM   2157  C   LYS A 138     -22.833  37.471  -7.471  1.00  0.120          C  
ATOM   2158  O   LYS A 138     -23.738  37.620  -8.308  1.00  0.140          O  
ATOM   2159  CB  LYS A 138     -23.371  36.646  -5.146  1.00  0.150          C  
ATOM   2160  CG  LYS A 138     -23.723  35.448  -4.266  1.00  0.150          C  
ATOM   2161  CD  LYS A 138     -24.218  35.871  -2.885  1.00  0.150          C  
ATOM   2162  CE  LYS A 138     -24.526  34.658  -2.009  1.00  0.150          C  
ATOM   2163  NZ  LYS A 138     -24.987  35.057  -0.645  1.00  0.150          N  
ATOM   2164  H   LYS A 138     -21.008  35.658  -5.516  1.00  0.110          H  
ATOM   2165  HA  LYS A 138     -23.498  35.506  -6.950  1.00  0.130          H  
ATOM   2166 1HB  LYS A 138     -22.611  37.232  -4.622  1.00  0.180          H  
ATOM   2167 2HB  LYS A 138     -24.254  37.270  -5.256  1.00  0.180          H  
ATOM   2168 1HG  LYS A 138     -24.494  34.856  -4.759  1.00  0.180          H  
ATOM   2169 2HG  LYS A 138     -22.843  34.830  -4.152  1.00  0.180          H  
ATOM   2170 1HD  LYS A 138     -23.446  36.471  -2.398  1.00  0.180          H  
ATOM   2171 2HD  LYS A 138     -25.117  36.478  -2.987  1.00  0.180          H  
ATOM   2172 1HE  LYS A 138     -25.303  34.063  -2.485  1.00  0.180          H  
ATOM   2173 2HE  LYS A 138     -23.623  34.050  -1.914  1.00  0.180          H  
ATOM   2174 1HZ  LYS A 138     -25.178  34.229  -0.097  1.00  0.180          H  
ATOM   2175 2HZ  LYS A 138     -24.266  35.601  -0.191  1.00  0.180          H  
ATOM   2176 3HZ  LYS A 138     -25.828  35.612  -0.720  1.00  0.180          H  
ATOM   2177  N   GLU A 139     -21.793  38.320  -7.366  1.00  0.110          N  
ATOM   2178  CA  GLU A 139     -21.695  39.510  -8.212  1.00  0.140          C  
ATOM   2179  C   GLU A 139     -21.600  39.143  -9.690  1.00  0.160          C  
ATOM   2180  O   GLU A 139     -22.170  39.826 -10.544  1.00  0.270          O  
ATOM   2181  CB  GLU A 139     -20.461  40.344  -7.845  1.00  0.180          C  
ATOM   2182  CG  GLU A 139     -20.514  41.043  -6.496  1.00  0.180          C  
ATOM   2183  CD  GLU A 139     -19.235  41.783  -6.184  1.00  0.180          C  
ATOM   2184  OE1 GLU A 139     -18.310  41.675  -6.957  1.00  0.180          O  
ATOM   2185  OE2 GLU A 139     -19.184  42.451  -5.179  1.00  0.180          O  
ATOM   2186  H   GLU A 139     -21.085  38.154  -6.640  1.00  0.130          H  
ATOM   2187  HA  GLU A 139     -22.589  40.113  -8.064  1.00  0.170          H  
ATOM   2188 1HB  GLU A 139     -19.583  39.699  -7.845  1.00  0.220          H  
ATOM   2189 2HB  GLU A 139     -20.301  41.104  -8.608  1.00  0.220          H  
ATOM   2190 1HG  GLU A 139     -21.343  41.748  -6.495  1.00  0.220          H  
ATOM   2191 2HG  GLU A 139     -20.701  40.303  -5.721  1.00  0.220          H  
ATOM   2192  N   LEU A 140     -20.847  38.084  -9.986  1.00  0.110          N  
ATOM   2193  CA  LEU A 140     -20.684  37.601 -11.344  1.00  0.120          C  
ATOM   2194  C   LEU A 140     -21.909  36.825 -11.834  1.00  0.120          C  
ATOM   2195  O   LEU A 140     -22.322  36.992 -12.984  1.00  0.140          O  
ATOM   2196  CB  LEU A 140     -19.395  36.774 -11.423  1.00  0.160          C  
ATOM   2197  CG  LEU A 140     -18.046  37.579 -11.291  1.00  0.160          C  
ATOM   2198  CD1 LEU A 140     -16.949  36.618 -11.108  1.00  0.160          C  
ATOM   2199  CD2 LEU A 140     -17.760  38.406 -12.581  1.00  0.160          C  
ATOM   2200  H   LEU A 140     -20.337  37.622  -9.228  1.00  0.130          H  
ATOM   2201  HA  LEU A 140     -20.573  38.465 -11.990  1.00  0.140          H  
ATOM   2202 1HB  LEU A 140     -19.420  36.046 -10.610  1.00  0.200          H  
ATOM   2203 2HB  LEU A 140     -19.377  36.228 -12.345  1.00  0.200          H  
ATOM   2204  HG  LEU A 140     -18.092  38.240 -10.419  1.00  0.200          H  
ATOM   2205 1HD1 LEU A 140     -16.011  37.147 -11.010  1.00  0.200          H  
ATOM   2206 2HD1 LEU A 140     -17.143  36.053 -10.211  1.00  0.200          H  
ATOM   2207 3HD1 LEU A 140     -16.908  35.954 -11.968  1.00  0.200          H  
ATOM   2208 1HD2 LEU A 140     -16.806  38.935 -12.468  1.00  0.200          H  
ATOM   2209 2HD2 LEU A 140     -17.700  37.734 -13.440  1.00  0.200          H  
ATOM   2210 3HD2 LEU A 140     -18.548  39.131 -12.748  1.00  0.200          H  
ATOM   2211  N   LYS A 141     -22.563  36.037 -10.968  1.00  0.110          N  
ATOM   2212  CA  LYS A 141     -23.754  35.286 -11.369  1.00  0.130          C  
ATOM   2213  C   LYS A 141     -24.793  36.242 -11.928  1.00  0.140          C  
ATOM   2214  O   LYS A 141     -25.426  35.980 -12.954  1.00  0.150          O  
ATOM   2215  CB  LYS A 141     -24.347  34.507 -10.194  1.00  0.170          C  
ATOM   2216  CG  LYS A 141     -25.577  33.660 -10.550  1.00  0.170          C  
ATOM   2217  CD  LYS A 141     -26.078  32.866  -9.348  1.00  0.170          C  
ATOM   2218  CE  LYS A 141     -27.334  32.075  -9.698  1.00  0.170          C  
ATOM   2219  NZ  LYS A 141     -27.855  31.311  -8.534  1.00  0.170          N  
ATOM   2220  H   LYS A 141     -22.201  35.894 -10.028  1.00  0.130          H  
ATOM   2221  HA  LYS A 141     -23.473  34.581 -12.153  1.00  0.160          H  
ATOM   2222 1HB  LYS A 141     -23.582  33.842  -9.784  1.00  0.210          H  
ATOM   2223 2HB  LYS A 141     -24.624  35.204  -9.403  1.00  0.210          H  
ATOM   2224 1HG  LYS A 141     -26.380  34.311 -10.900  1.00  0.210          H  
ATOM   2225 2HG  LYS A 141     -25.316  32.972 -11.354  1.00  0.210          H  
ATOM   2226 1HD  LYS A 141     -25.298  32.176  -9.016  1.00  0.210          H  
ATOM   2227 2HD  LYS A 141     -26.303  33.553  -8.532  1.00  0.210          H  
ATOM   2228 1HE  LYS A 141     -28.104  32.764 -10.041  1.00  0.210          H  
ATOM   2229 2HE  LYS A 141     -27.102  31.377 -10.503  1.00  0.210          H  
ATOM   2230 1HZ  LYS A 141     -28.684  30.804  -8.810  1.00  0.210          H  
ATOM   2231 2HZ  LYS A 141     -27.150  30.656  -8.214  1.00  0.210          H  
ATOM   2232 3HZ  LYS A 141     -28.085  31.949  -7.786  1.00  0.210          H  
ATOM   2233  N   ALA A 142     -24.919  37.398 -11.285  1.00  0.140          N  
ATOM   2234  CA  ALA A 142     -25.850  38.444 -11.680  1.00  0.160          C  
ATOM   2235  C   ALA A 142     -25.594  38.950 -13.111  1.00  0.170          C  
ATOM   2236  O   ALA A 142     -26.475  39.559 -13.722  1.00  0.200          O  
ATOM   2237  CB  ALA A 142     -25.750  39.595 -10.706  1.00  0.220          C  
ATOM   2238  H   ALA A 142     -24.376  37.531 -10.423  1.00  0.170          H  
ATOM   2239  HA  ALA A 142     -26.855  38.027 -11.644  1.00  0.190          H  
ATOM   2240 1HB  ALA A 142     -26.468  40.366 -10.975  1.00  0.260          H  
ATOM   2241 2HB  ALA A 142     -25.955  39.235  -9.697  1.00  0.260          H  
ATOM   2242 3HB  ALA A 142     -24.740  40.008 -10.743  1.00  0.260          H  
ATOM   2243  N   LYS A 143     -24.370  38.762 -13.613  1.00  0.200          N  
ATOM   2244  CA  LYS A 143     -23.938  39.191 -14.933  1.00  0.220          C  
ATOM   2245  C   LYS A 143     -23.853  38.000 -15.902  1.00  0.220          C  
ATOM   2246  O   LYS A 143     -23.381  38.148 -17.033  1.00  0.250          O  
ATOM   2247  CB  LYS A 143     -22.563  39.854 -14.832  1.00  0.300          C  
ATOM   2248  CG  LYS A 143     -22.530  41.117 -13.986  1.00  0.300          C  
ATOM   2249  CD  LYS A 143     -21.125  41.714 -13.945  1.00  0.300          C  
ATOM   2250  CE  LYS A 143     -21.077  42.972 -13.087  1.00  0.300          C  
ATOM   2251  NZ  LYS A 143     -19.701  43.563 -13.032  1.00  0.300          N  
ATOM   2252  H   LYS A 143     -23.695  38.218 -13.084  1.00  0.240          H  
ATOM   2253  HA  LYS A 143     -24.663  39.903 -15.326  1.00  0.260          H  
ATOM   2254 1HB  LYS A 143     -21.855  39.143 -14.401  1.00  0.360          H  
ATOM   2255 2HB  LYS A 143     -22.207  40.103 -15.831  1.00  0.360          H  
ATOM   2256 1HG  LYS A 143     -23.230  41.845 -14.392  1.00  0.360          H  
ATOM   2257 2HG  LYS A 143     -22.840  40.869 -12.968  1.00  0.360          H  
ATOM   2258 1HD  LYS A 143     -20.438  40.976 -13.524  1.00  0.360          H  
ATOM   2259 2HD  LYS A 143     -20.800  41.956 -14.955  1.00  0.360          H  
ATOM   2260 1HE  LYS A 143     -21.763  43.710 -13.498  1.00  0.360          H  
ATOM   2261 2HE  LYS A 143     -21.395  42.721 -12.072  1.00  0.360          H  
ATOM   2262 1HZ  LYS A 143     -19.714  44.393 -12.454  1.00  0.360          H  
ATOM   2263 2HZ  LYS A 143     -19.055  42.890 -12.638  1.00  0.360          H  
ATOM   2264 3HZ  LYS A 143     -19.401  43.810 -13.965  1.00  0.360          H  
ATOM   2265  N   GLY A 144     -24.284  36.812 -15.450  1.00  0.200          N  
ATOM   2266  CA  GLY A 144     -24.221  35.589 -16.243  1.00  0.220          C  
ATOM   2267  C   GLY A 144     -22.847  34.901 -16.262  1.00  0.220          C  
ATOM   2268  O   GLY A 144     -22.576  34.103 -17.161  1.00  0.230          O  
ATOM   2269  H   GLY A 144     -24.686  36.739 -14.515  1.00  0.240          H  
ATOM   2270 1HA  GLY A 144     -24.961  34.891 -15.850  1.00  0.260          H  
ATOM   2271 2HA  GLY A 144     -24.521  35.816 -17.265  1.00  0.260          H  
ATOM   2272  N   LYS A 145     -21.971  35.213 -15.296  1.00  0.210          N  
ATOM   2273  CA  LYS A 145     -20.613  34.663 -15.232  1.00  0.210          C  
ATOM   2274  C   LYS A 145     -20.378  33.930 -13.916  1.00  0.120          C  
ATOM   2275  O   LYS A 145     -21.075  34.182 -12.943  1.00  0.110          O  
ATOM   2276  CB  LYS A 145     -19.591  35.801 -15.362  1.00  0.290          C  
ATOM   2277  CG  LYS A 145     -19.689  36.638 -16.634  1.00  0.290          C  
ATOM   2278  CD  LYS A 145     -19.318  35.852 -17.871  1.00  0.290          C  
ATOM   2279  CE  LYS A 145     -19.324  36.732 -19.101  1.00  0.290          C  
ATOM   2280  NZ  LYS A 145     -19.004  35.957 -20.321  1.00  0.290          N  
ATOM   2281  H   LYS A 145     -22.236  35.842 -14.534  1.00  0.250          H  
ATOM   2282  HA  LYS A 145     -20.475  33.939 -16.036  1.00  0.250          H  
ATOM   2283 1HB  LYS A 145     -19.733  36.493 -14.544  1.00  0.350          H  
ATOM   2284 2HB  LYS A 145     -18.576  35.397 -15.285  1.00  0.350          H  
ATOM   2285 1HG  LYS A 145     -20.713  37.008 -16.744  1.00  0.350          H  
ATOM   2286 2HG  LYS A 145     -19.029  37.492 -16.547  1.00  0.350          H  
ATOM   2287 1HD  LYS A 145     -18.322  35.415 -17.747  1.00  0.350          H  
ATOM   2288 2HD  LYS A 145     -20.032  35.044 -18.027  1.00  0.350          H  
ATOM   2289 1HE  LYS A 145     -20.305  37.191 -19.215  1.00  0.350          H  
ATOM   2290 2HE  LYS A 145     -18.580  37.514 -18.979  1.00  0.350          H  
ATOM   2291 1HZ  LYS A 145     -18.997  36.558 -21.128  1.00  0.350          H  
ATOM   2292 2HZ  LYS A 145     -18.073  35.528 -20.199  1.00  0.350          H  
ATOM   2293 3HZ  LYS A 145     -19.686  35.227 -20.453  1.00  0.350          H  
ATOM   2294  N   SER A 146     -19.406  33.023 -13.877  1.00  0.130          N  
ATOM   2295  CA  SER A 146     -19.045  32.335 -12.623  1.00  0.100          C  
ATOM   2296  C   SER A 146     -17.734  32.893 -12.081  1.00  0.080          C  
ATOM   2297  O   SER A 146     -16.924  33.410 -12.861  1.00  0.080          O  
ATOM   2298  CB  SER A 146     -18.884  30.841 -12.862  1.00  0.150          C  
ATOM   2299  OG  SER A 146     -20.088  30.245 -13.273  1.00  0.150          O  
ATOM   2300  H   SER A 146     -18.896  32.811 -14.740  1.00  0.160          H  
ATOM   2301  HA  SER A 146     -19.829  32.500 -11.879  1.00  0.120          H  
ATOM   2302 1HB  SER A 146     -18.122  30.681 -13.619  1.00  0.180          H  
ATOM   2303 2HB  SER A 146     -18.533  30.365 -11.944  1.00  0.180          H  
ATOM   2304  HG  SER A 146     -19.894  29.312 -13.377  1.00  0.180          H  
ATOM   2305  N   ALA A 147     -17.487  32.776 -10.764  1.00  0.080          N  
ATOM   2306  CA  ALA A 147     -16.188  33.228 -10.279  1.00  0.070          C  
ATOM   2307  C   ALA A 147     -15.123  32.178 -10.473  1.00  0.080          C  
ATOM   2308  O   ALA A 147     -14.169  32.422 -11.191  1.00  0.120          O  
ATOM   2309  CB  ALA A 147     -16.232  33.608  -8.803  1.00  0.100          C  
ATOM   2310  H   ALA A 147     -18.191  32.375 -10.118  1.00  0.100          H  
ATOM   2311  HA  ALA A 147     -15.896  34.096 -10.853  1.00  0.080          H  
ATOM   2312 1HB  ALA A 147     -15.255  33.957  -8.486  1.00  0.120          H  
ATOM   2313 2HB  ALA A 147     -16.942  34.387  -8.647  1.00  0.120          H  
ATOM   2314 3HB  ALA A 147     -16.514  32.740  -8.213  1.00  0.120          H  
ATOM   2315  N   LEU A 148     -15.305  30.985  -9.922  1.00  0.090          N  
ATOM   2316  CA  LEU A 148     -14.239  29.986  -9.963  1.00  0.090          C  
ATOM   2317  C   LEU A 148     -14.645  28.610 -10.447  1.00  0.120          C  
ATOM   2318  O   LEU A 148     -15.664  28.072 -10.027  1.00  0.210          O  
ATOM   2319  CB  LEU A 148     -13.634  29.845  -8.542  1.00  0.130          C  
ATOM   2320  CG  LEU A 148     -12.571  28.689  -8.285  1.00  0.130          C  
ATOM   2321  CD1 LEU A 148     -11.268  28.900  -9.057  1.00  0.130          C  
ATOM   2322  CD2 LEU A 148     -12.254  28.641  -6.826  1.00  0.130          C  
ATOM   2323  H   LEU A 148     -16.154  30.782  -9.407  1.00  0.110          H  
ATOM   2324  HA  LEU A 148     -13.472  30.352 -10.636  1.00  0.110          H  
ATOM   2325 1HB  LEU A 148     -13.168  30.789  -8.273  1.00  0.150          H  
ATOM   2326 2HB  LEU A 148     -14.459  29.675  -7.850  1.00  0.150          H  
ATOM   2327  HG  LEU A 148     -13.005  27.750  -8.597  1.00  0.150          H  
ATOM   2328 1HD1 LEU A 148     -10.587  28.088  -8.852  1.00  0.150          H  
ATOM   2329 2HD1 LEU A 148     -11.467  28.936 -10.112  1.00  0.150          H  
ATOM   2330 3HD1 LEU A 148     -10.805  29.821  -8.739  1.00  0.150          H  
ATOM   2331 1HD2 LEU A 148     -11.543  27.853  -6.637  1.00  0.150          H  
ATOM   2332 2HD2 LEU A 148     -11.813  29.581  -6.539  1.00  0.150          H  
ATOM   2333 3HD2 LEU A 148     -13.166  28.464  -6.253  1.00  0.150          H  
ATOM   2334  N   MET A 149     -13.841  28.059 -11.346  1.00  0.080          N  
ATOM   2335  CA  MET A 149     -13.993  26.668 -11.774  1.00  0.080          C  
ATOM   2336  C   MET A 149     -12.639  26.029 -11.945  1.00  0.070          C  
ATOM   2337  O   MET A 149     -11.760  26.609 -12.574  1.00  0.070          O  
ATOM   2338  CB  MET A 149     -14.778  26.526 -13.073  1.00  0.110          C  
ATOM   2339  CG  MET A 149     -16.234  26.921 -12.985  1.00  0.110          C  
ATOM   2340  SD  MET A 149     -17.123  26.709 -14.532  1.00  0.110          S  
ATOM   2341  CE  MET A 149     -17.163  24.945 -14.749  1.00  0.110          C  
ATOM   2342  H   MET A 149     -13.074  28.647 -11.700  1.00  0.100          H  
ATOM   2343  HA  MET A 149     -14.519  26.120 -10.995  1.00  0.100          H  
ATOM   2344 1HB  MET A 149     -14.309  27.122 -13.854  1.00  0.130          H  
ATOM   2345 2HB  MET A 149     -14.722  25.494 -13.385  1.00  0.130          H  
ATOM   2346 1HG  MET A 149     -16.726  26.333 -12.210  1.00  0.130          H  
ATOM   2347 2HG  MET A 149     -16.307  27.969 -12.702  1.00  0.130          H  
ATOM   2348 1HE  MET A 149     -17.704  24.716 -15.666  1.00  0.130          H  
ATOM   2349 2HE  MET A 149     -16.156  24.559 -14.825  1.00  0.130          H  
ATOM   2350 3HE  MET A 149     -17.671  24.475 -13.903  1.00  0.130          H  
ATOM   2351  N   PHE A 150     -12.475  24.821 -11.436  1.00  0.060          N  
ATOM   2352  CA  PHE A 150     -11.225  24.098 -11.591  1.00  0.060          C  
ATOM   2353  C   PHE A 150     -11.499  22.613 -11.472  1.00  0.060          C  
ATOM   2354  O   PHE A 150     -12.581  22.215 -11.056  1.00  0.060          O  
ATOM   2355  CB  PHE A 150     -10.166  24.593 -10.601  1.00  0.080          C  
ATOM   2356  CG  PHE A 150     -10.418  24.361  -9.165  1.00  0.080          C  
ATOM   2357  CD1 PHE A 150      -9.884  23.280  -8.553  1.00  0.080          C  
ATOM   2358  CD2 PHE A 150     -11.164  25.223  -8.428  1.00  0.080          C  
ATOM   2359  CE1 PHE A 150     -10.066  23.062  -7.229  1.00  0.080          C  
ATOM   2360  CE2 PHE A 150     -11.369  25.012  -7.080  1.00  0.080          C  
ATOM   2361  CZ  PHE A 150     -10.811  23.929  -6.478  1.00  0.080          C  
ATOM   2362  H   PHE A 150     -13.233  24.388 -10.923  1.00  0.070          H  
ATOM   2363  HA  PHE A 150     -10.826  24.282 -12.584  1.00  0.070          H  
ATOM   2364 1HB  PHE A 150      -9.203  24.137 -10.849  1.00  0.100          H  
ATOM   2365 2HB  PHE A 150     -10.043  25.666 -10.737  1.00  0.100          H  
ATOM   2366  HD1 PHE A 150      -9.301  22.583  -9.136  1.00  0.100          H  
ATOM   2367  HD2 PHE A 150     -11.593  26.071  -8.922  1.00  0.100          H  
ATOM   2368  HE1 PHE A 150      -9.616  22.192  -6.781  1.00  0.100          H  
ATOM   2369  HE2 PHE A 150     -11.971  25.700  -6.496  1.00  0.100          H  
ATOM   2370  HZ  PHE A 150     -10.959  23.749  -5.416  1.00  0.100          H  
ATOM   2371  N   ASN A 151     -10.524  21.797 -11.835  1.00  0.060          N  
ATOM   2372  CA  ASN A 151     -10.647  20.347 -11.757  1.00  0.070          C  
ATOM   2373  C   ASN A 151     -10.908  19.870 -10.330  1.00  0.060          C  
ATOM   2374  O   ASN A 151     -10.046  20.008  -9.467  1.00  0.050          O  
ATOM   2375  CB  ASN A 151      -9.351  19.747 -12.288  1.00  0.090          C  
ATOM   2376  CG  ASN A 151      -9.293  18.238 -12.399  1.00  0.090          C  
ATOM   2377  OD1 ASN A 151     -10.057  17.455 -11.787  1.00  0.090          O  
ATOM   2378  ND2 ASN A 151      -8.356  17.799 -13.214  1.00  0.090          N  
ATOM   2379  H   ASN A 151      -9.660  22.190 -12.182  1.00  0.070          H  
ATOM   2380  HA  ASN A 151     -11.492  20.039 -12.372  1.00  0.080          H  
ATOM   2381 1HB  ASN A 151      -9.147  20.168 -13.271  1.00  0.110          H  
ATOM   2382 2HB  ASN A 151      -8.540  20.063 -11.639  1.00  0.110          H  
ATOM   2383 1HD2 ASN A 151      -8.225  16.814 -13.367  1.00  0.110          H  
ATOM   2384 2HD2 ASN A 151      -7.757  18.452 -13.684  1.00  0.110          H  
ATOM   2385  N   LEU A 152     -12.099  19.313 -10.069  1.00  0.060          N  
ATOM   2386  CA  LEU A 152     -12.426  18.856  -8.723  1.00  0.070          C  
ATOM   2387  C   LEU A 152     -12.340  17.344  -8.605  1.00  0.100          C  
ATOM   2388  O   LEU A 152     -12.782  16.769  -7.610  1.00  0.130          O  
ATOM   2389  CB  LEU A 152     -13.833  19.310  -8.295  1.00  0.090          C  
ATOM   2390  CG  LEU A 152     -14.106  20.836  -8.263  1.00  0.090          C  
ATOM   2391  CD1 LEU A 152     -15.533  21.070  -7.793  1.00  0.090          C  
ATOM   2392  CD2 LEU A 152     -13.114  21.519  -7.396  1.00  0.090          C  
ATOM   2393  H   LEU A 152     -12.804  19.195 -10.805  1.00  0.070          H  
ATOM   2394  HA  LEU A 152     -11.691  19.255  -8.030  1.00  0.080          H  
ATOM   2395 1HB  LEU A 152     -14.555  18.867  -8.992  1.00  0.110          H  
ATOM   2396 2HB  LEU A 152     -14.035  18.916  -7.301  1.00  0.110          H  
ATOM   2397  HG  LEU A 152     -14.022  21.239  -9.270  1.00  0.110          H  
ATOM   2398 1HD1 LEU A 152     -15.756  22.121  -7.782  1.00  0.110          H  
ATOM   2399 2HD1 LEU A 152     -16.207  20.566  -8.475  1.00  0.110          H  
ATOM   2400 3HD1 LEU A 152     -15.644  20.667  -6.804  1.00  0.110          H  
ATOM   2401 1HD2 LEU A 152     -13.311  22.573  -7.393  1.00  0.110          H  
ATOM   2402 2HD2 LEU A 152     -13.172  21.136  -6.395  1.00  0.110          H  
ATOM   2403 3HD2 LEU A 152     -12.128  21.355  -7.788  1.00  0.110          H  
ATOM   2404  N   GLN A 153     -11.792  16.689  -9.628  1.00  0.110          N  
ATOM   2405  CA  GLN A 153     -11.697  15.233  -9.611  1.00  0.150          C  
ATOM   2406  C   GLN A 153     -10.299  14.816  -9.191  1.00  0.120          C  
ATOM   2407  O   GLN A 153     -10.127  13.888  -8.408  1.00  0.140          O  
ATOM   2408  CB  GLN A 153     -12.014  14.654 -10.992  1.00  0.190          C  
ATOM   2409  CG  GLN A 153     -13.410  14.971 -11.491  1.00  0.190          C  
ATOM   2410  CD  GLN A 153     -14.492  14.410 -10.619  1.00  0.190          C  
ATOM   2411  OE1 GLN A 153     -14.560  13.201 -10.375  1.00  0.190          O  
ATOM   2412  NE2 GLN A 153     -15.344  15.293 -10.140  1.00  0.190          N  
ATOM   2413  H   GLN A 153     -11.411  17.218 -10.410  1.00  0.130          H  
ATOM   2414  HA  GLN A 153     -12.404  14.836  -8.884  1.00  0.180          H  
ATOM   2415 1HB  GLN A 153     -11.303  15.036 -11.722  1.00  0.230          H  
ATOM   2416 2HB  GLN A 153     -11.904  13.570 -10.962  1.00  0.230          H  
ATOM   2417 1HG  GLN A 153     -13.537  16.055 -11.517  1.00  0.230          H  
ATOM   2418 2HG  GLN A 153     -13.532  14.560 -12.493  1.00  0.230          H  
ATOM   2419 1HE2 GLN A 153     -16.105  15.009  -9.549  1.00  0.230          H  
ATOM   2420 2HE2 GLN A 153     -15.234  16.271 -10.366  1.00  0.230          H  
ATOM   2421  N   GLU A 154      -9.292  15.508  -9.700  1.00  0.110          N  
ATOM   2422  CA  GLU A 154      -7.923  15.194  -9.342  1.00  0.120          C  
ATOM   2423  C   GLU A 154      -7.574  16.000  -8.078  1.00  0.110          C  
ATOM   2424  O   GLU A 154      -7.506  17.230  -8.153  1.00  0.110          O  
ATOM   2425  CB  GLU A 154      -6.981  15.518 -10.499  1.00  0.160          C  
ATOM   2426  CG  GLU A 154      -5.540  15.185 -10.238  1.00  0.160          C  
ATOM   2427  CD  GLU A 154      -4.645  15.440 -11.400  1.00  0.160          C  
ATOM   2428  OE1 GLU A 154      -5.139  15.790 -12.442  1.00  0.160          O  
ATOM   2429  OE2 GLU A 154      -3.461  15.292 -11.248  1.00  0.160          O  
ATOM   2430  H   GLU A 154      -9.491  16.251 -10.368  1.00  0.130          H  
ATOM   2431  HA  GLU A 154      -7.868  14.127  -9.155  1.00  0.140          H  
ATOM   2432 1HB  GLU A 154      -7.298  14.969 -11.386  1.00  0.200          H  
ATOM   2433 2HB  GLU A 154      -7.052  16.574 -10.735  1.00  0.200          H  
ATOM   2434 1HG  GLU A 154      -5.195  15.765  -9.398  1.00  0.200          H  
ATOM   2435 2HG  GLU A 154      -5.481  14.151  -9.973  1.00  0.200          H  
ATOM   2436  N   PRO A 155      -7.218  15.352  -6.936  1.00  0.120          N  
ATOM   2437  CA  PRO A 155      -7.014  15.980  -5.630  1.00  0.120          C  
ATOM   2438  C   PRO A 155      -5.904  17.013  -5.665  1.00  0.100          C  
ATOM   2439  O   PRO A 155      -5.863  17.930  -4.847  1.00  0.090          O  
ATOM   2440  CB  PRO A 155      -6.637  14.799  -4.725  1.00  0.180          C  
ATOM   2441  CG  PRO A 155      -6.073  13.755  -5.660  1.00  0.180          C  
ATOM   2442  CD  PRO A 155      -6.868  13.917  -6.958  1.00  0.180          C  
ATOM   2443  HA  PRO A 155      -7.963  16.436  -5.302  1.00  0.140          H  
ATOM   2444 1HB  PRO A 155      -5.917  15.120  -3.962  1.00  0.220          H  
ATOM   2445 2HB  PRO A 155      -7.527  14.450  -4.185  1.00  0.220          H  
ATOM   2446 1HG  PRO A 155      -4.996  13.921  -5.805  1.00  0.220          H  
ATOM   2447 2HG  PRO A 155      -6.156  12.758  -5.207  1.00  0.220          H  
ATOM   2448 1HD  PRO A 155      -6.206  13.663  -7.790  1.00  0.220          H  
ATOM   2449 2HD  PRO A 155      -7.766  13.322  -6.950  1.00  0.220          H  
ATOM   2450  N   TYR A 156      -5.013  16.884  -6.639  1.00  0.100          N  
ATOM   2451  CA  TYR A 156      -3.906  17.799  -6.818  1.00  0.100          C  
ATOM   2452  C   TYR A 156      -4.370  19.250  -6.766  1.00  0.070          C  
ATOM   2453  O   TYR A 156      -3.670  20.115  -6.238  1.00  0.070          O  
ATOM   2454  CB  TYR A 156      -3.159  17.498  -8.116  1.00  0.140          C  
ATOM   2455  CG  TYR A 156      -1.940  18.349  -8.300  1.00  0.140          C  
ATOM   2456  CD1 TYR A 156      -0.849  18.126  -7.464  1.00  0.140          C  
ATOM   2457  CD2 TYR A 156      -1.870  19.315  -9.293  1.00  0.140          C  
ATOM   2458  CE1 TYR A 156       0.279  18.874  -7.589  1.00  0.140          C  
ATOM   2459  CE2 TYR A 156      -0.711  20.065  -9.422  1.00  0.140          C  
ATOM   2460  CZ  TYR A 156       0.354  19.854  -8.560  1.00  0.140          C  
ATOM   2461  OH  TYR A 156       1.507  20.606  -8.662  1.00  0.140          O  
ATOM   2462  H   TYR A 156      -5.099  16.118  -7.288  1.00  0.120          H  
ATOM   2463  HA  TYR A 156      -3.215  17.655  -5.988  1.00  0.120          H  
ATOM   2464 1HB  TYR A 156      -2.861  16.449  -8.144  1.00  0.170          H  
ATOM   2465 2HB  TYR A 156      -3.820  17.675  -8.964  1.00  0.170          H  
ATOM   2466  HD1 TYR A 156      -0.898  17.357  -6.695  1.00  0.170          H  
ATOM   2467  HD2 TYR A 156      -2.715  19.487  -9.959  1.00  0.170          H  
ATOM   2468  HE1 TYR A 156       1.119  18.696  -6.923  1.00  0.170          H  
ATOM   2469  HE2 TYR A 156      -0.636  20.825 -10.185  1.00  0.170          H  
ATOM   2470  HH  TYR A 156       1.991  20.558  -7.803  1.00  0.170          H  
ATOM   2471  N   PHE A 157      -5.546  19.523  -7.340  1.00  0.060          N  
ATOM   2472  CA  PHE A 157      -6.047  20.877  -7.456  1.00  0.050          C  
ATOM   2473  C   PHE A 157      -6.875  21.335  -6.258  1.00  0.050          C  
ATOM   2474  O   PHE A 157      -7.220  22.513  -6.158  1.00  0.050          O  
ATOM   2475  CB  PHE A 157      -6.879  20.959  -8.717  1.00  0.070          C  
ATOM   2476  CG  PHE A 157      -6.098  20.715  -9.965  1.00  0.070          C  
ATOM   2477  CD1 PHE A 157      -5.926  19.422 -10.423  1.00  0.070          C  
ATOM   2478  CD2 PHE A 157      -5.564  21.748 -10.708  1.00  0.070          C  
ATOM   2479  CE1 PHE A 157      -5.231  19.164 -11.568  1.00  0.070          C  
ATOM   2480  CE2 PHE A 157      -4.867  21.476 -11.876  1.00  0.070          C  
ATOM   2481  CZ  PHE A 157      -4.702  20.185 -12.294  1.00  0.070          C  
ATOM   2482  H   PHE A 157      -6.121  18.766  -7.727  1.00  0.070          H  
ATOM   2483  HA  PHE A 157      -5.207  21.541  -7.546  1.00  0.060          H  
ATOM   2484 1HB  PHE A 157      -7.698  20.236  -8.668  1.00  0.090          H  
ATOM   2485 2HB  PHE A 157      -7.296  21.941  -8.781  1.00  0.090          H  
ATOM   2486  HD1 PHE A 157      -6.350  18.595  -9.859  1.00  0.090          H  
ATOM   2487  HD2 PHE A 157      -5.702  22.781 -10.378  1.00  0.090          H  
ATOM   2488  HE1 PHE A 157      -5.105  18.137 -11.908  1.00  0.090          H  
ATOM   2489  HE2 PHE A 157      -4.452  22.274 -12.465  1.00  0.090          H  
ATOM   2490  HZ  PHE A 157      -4.157  19.969 -13.210  1.00  0.090          H  
ATOM   2491  N   THR A 158      -7.163  20.435  -5.318  1.00  0.050          N  
ATOM   2492  CA  THR A 158      -7.952  20.779  -4.140  1.00  0.050          C  
ATOM   2493  C   THR A 158      -7.030  20.834  -2.923  1.00  0.060          C  
ATOM   2494  O   THR A 158      -7.284  21.582  -1.965  1.00  0.050          O  
ATOM   2495  CB  THR A 158      -9.112  19.774  -3.941  1.00  0.070          C  
ATOM   2496  OG1 THR A 158      -8.577  18.459  -3.795  1.00  0.070          O  
ATOM   2497  CG2 THR A 158     -10.046  19.814  -5.172  1.00  0.070          C  
ATOM   2498  H   THR A 158      -6.823  19.482  -5.408  1.00  0.060          H  
ATOM   2499  HA  THR A 158      -8.385  21.769  -4.280  1.00  0.060          H  
ATOM   2500  HB  THR A 158      -9.678  20.031  -3.047  1.00  0.080          H  
ATOM   2501  HG1 THR A 158      -8.174  18.357  -2.929  1.00  0.080          H  
ATOM   2502 1HG2 THR A 158     -10.859  19.118  -5.048  1.00  0.080          H  
ATOM   2503 2HG2 THR A 158     -10.455  20.811  -5.273  1.00  0.080          H  
ATOM   2504 3HG2 THR A 158      -9.488  19.554  -6.075  1.00  0.080          H  
ATOM   2505  N   TRP A 159      -5.871  20.180  -3.037  1.00  0.060          N  
ATOM   2506  CA  TRP A 159      -4.897  20.176  -1.964  1.00  0.070          C  
ATOM   2507  C   TRP A 159      -4.433  21.531  -1.476  1.00  0.060          C  
ATOM   2508  O   TRP A 159      -4.279  21.690  -0.269  1.00  0.090          O  
ATOM   2509  CB  TRP A 159      -3.663  19.340  -2.298  1.00  0.090          C  
ATOM   2510  CG  TRP A 159      -3.766  18.007  -1.754  1.00  0.090          C  
ATOM   2511  CD1 TRP A 159      -3.914  16.828  -2.390  1.00  0.090          C  
ATOM   2512  CD2 TRP A 159      -3.701  17.711  -0.343  1.00  0.090          C  
ATOM   2513  NE1 TRP A 159      -3.956  15.815  -1.477  1.00  0.090          N  
ATOM   2514  CE2 TRP A 159      -3.835  16.364  -0.207  1.00  0.090          C  
ATOM   2515  CE3 TRP A 159      -3.532  18.500   0.800  1.00  0.090          C  
ATOM   2516  CZ2 TRP A 159      -3.828  15.768   1.028  1.00  0.090          C  
ATOM   2517  CZ3 TRP A 159      -3.501  17.904   2.039  1.00  0.090          C  
ATOM   2518  CH2 TRP A 159      -3.652  16.565   2.155  1.00  0.090          C  
ATOM   2519  H   TRP A 159      -5.736  19.561  -3.840  1.00  0.070          H  
ATOM   2520  HA  TRP A 159      -5.371  19.678  -1.127  1.00  0.080          H  
ATOM   2521 1HB  TRP A 159      -3.551  19.255  -3.382  1.00  0.110          H  
ATOM   2522 2HB  TRP A 159      -2.763  19.812  -1.902  1.00  0.110          H  
ATOM   2523  HD1 TRP A 159      -3.982  16.707  -3.468  1.00  0.110          H  
ATOM   2524  HE1 TRP A 159      -4.045  14.835  -1.713  1.00  0.110          H  
ATOM   2525  HE3 TRP A 159      -3.422  19.564   0.702  1.00  0.110          H  
ATOM   2526  HZ2 TRP A 159      -3.948  14.729   1.135  1.00  0.110          H  
ATOM   2527  HZ3 TRP A 159      -3.362  18.534   2.917  1.00  0.110          H  
ATOM   2528  HH2 TRP A 159      -3.634  16.106   3.150  1.00  0.110          H  
ATOM   2529  N   PRO A 160      -4.176  22.555  -2.314  1.00  0.050          N  
ATOM   2530  CA  PRO A 160      -3.729  23.843  -1.831  1.00  0.050          C  
ATOM   2531  C   PRO A 160      -4.659  24.380  -0.720  1.00  0.030          C  
ATOM   2532  O   PRO A 160      -4.195  25.020   0.234  1.00  0.070          O  
ATOM   2533  CB  PRO A 160      -3.817  24.694  -3.109  1.00  0.080          C  
ATOM   2534  CG  PRO A 160      -3.610  23.709  -4.243  1.00  0.080          C  
ATOM   2535  CD  PRO A 160      -4.305  22.465  -3.793  1.00  0.080          C  
ATOM   2536  HA  PRO A 160      -2.702  23.749  -1.470  1.00  0.060          H  
ATOM   2537 1HB  PRO A 160      -4.776  25.236  -3.153  1.00  0.090          H  
ATOM   2538 2HB  PRO A 160      -3.016  25.435  -3.105  1.00  0.090          H  
ATOM   2539 1HG  PRO A 160      -4.061  24.112  -5.167  1.00  0.090          H  
ATOM   2540 2HG  PRO A 160      -2.580  23.545  -4.462  1.00  0.090          H  
ATOM   2541 1HD  PRO A 160      -5.337  22.549  -4.118  1.00  0.090          H  
ATOM   2542 2HD  PRO A 160      -3.803  21.578  -4.197  1.00  0.090          H  
ATOM   2543  N   LEU A 161      -5.979  24.111  -0.843  1.00  0.040          N  
ATOM   2544  CA  LEU A 161      -6.982  24.537   0.130  1.00  0.040          C  
ATOM   2545  C   LEU A 161      -6.929  23.707   1.408  1.00  0.050          C  
ATOM   2546  O   LEU A 161      -6.959  24.234   2.518  1.00  0.060          O  
ATOM   2547  CB  LEU A 161      -8.372  24.475  -0.516  1.00  0.060          C  
ATOM   2548  CG  LEU A 161      -9.598  24.828   0.348  1.00  0.060          C  
ATOM   2549  CD1 LEU A 161      -9.536  26.258   0.902  1.00  0.060          C  
ATOM   2550  CD2 LEU A 161     -10.829  24.635  -0.508  1.00  0.060          C  
ATOM   2551  H   LEU A 161      -6.339  23.554  -1.622  1.00  0.050          H  
ATOM   2552  HA  LEU A 161      -6.771  25.572   0.387  1.00  0.050          H  
ATOM   2553 1HB  LEU A 161      -8.373  25.151  -1.367  1.00  0.070          H  
ATOM   2554 2HB  LEU A 161      -8.524  23.467  -0.891  1.00  0.070          H  
ATOM   2555  HG  LEU A 161      -9.640  24.150   1.183  1.00  0.070          H  
ATOM   2556 1HD1 LEU A 161     -10.426  26.450   1.504  1.00  0.070          H  
ATOM   2557 2HD1 LEU A 161      -8.656  26.384   1.527  1.00  0.070          H  
ATOM   2558 3HD1 LEU A 161      -9.501  26.957   0.089  1.00  0.070          H  
ATOM   2559 1HD2 LEU A 161     -11.694  24.818   0.090  1.00  0.070          H  
ATOM   2560 2HD2 LEU A 161     -10.805  25.317  -1.361  1.00  0.070          H  
ATOM   2561 3HD2 LEU A 161     -10.848  23.607  -0.858  1.00  0.070          H  
ATOM   2562  N   ILE A 162      -6.835  22.389   1.236  1.00  0.060          N  
ATOM   2563  CA  ILE A 162      -6.826  21.432   2.348  1.00  0.080          C  
ATOM   2564  C   ILE A 162      -5.581  21.693   3.222  1.00  0.090          C  
ATOM   2565  O   ILE A 162      -5.650  21.764   4.461  1.00  0.150          O  
ATOM   2566  CB  ILE A 162      -6.800  19.986   1.778  1.00  0.100          C  
ATOM   2567  CG1 ILE A 162      -8.144  19.682   1.027  1.00  0.100          C  
ATOM   2568  CG2 ILE A 162      -6.615  18.974   2.894  1.00  0.100          C  
ATOM   2569  CD1 ILE A 162      -8.130  18.410   0.153  1.00  0.100          C  
ATOM   2570  H   ILE A 162      -6.817  22.055   0.266  1.00  0.070          H  
ATOM   2571  HA  ILE A 162      -7.714  21.557   2.947  1.00  0.100          H  
ATOM   2572  HB  ILE A 162      -5.990  19.905   1.079  1.00  0.120          H  
ATOM   2573 1HG1 ILE A 162      -8.940  19.585   1.766  1.00  0.120          H  
ATOM   2574 2HG1 ILE A 162      -8.378  20.529   0.381  1.00  0.120          H  
ATOM   2575 1HG2 ILE A 162      -6.579  17.969   2.493  1.00  0.120          H  
ATOM   2576 2HG2 ILE A 162      -5.695  19.163   3.437  1.00  0.120          H  
ATOM   2577 3HG2 ILE A 162      -7.455  19.058   3.555  1.00  0.120          H  
ATOM   2578 1HD1 ILE A 162      -9.103  18.301  -0.327  1.00  0.120          H  
ATOM   2579 2HD1 ILE A 162      -7.360  18.498  -0.612  1.00  0.120          H  
ATOM   2580 3HD1 ILE A 162      -7.934  17.530   0.752  1.00  0.120          H  
ATOM   2581  N   ALA A 163      -4.445  21.818   2.543  1.00  0.080          N  
ATOM   2582  CA  ALA A 163      -3.147  22.109   3.127  1.00  0.090          C  
ATOM   2583  C   ALA A 163      -3.071  23.496   3.804  1.00  0.080          C  
ATOM   2584  O   ALA A 163      -2.347  23.667   4.793  1.00  0.200          O  
ATOM   2585  CB  ALA A 163      -2.080  21.995   2.061  1.00  0.120          C  
ATOM   2586  H   ALA A 163      -4.486  21.715   1.528  1.00  0.100          H  
ATOM   2587  HA  ALA A 163      -2.955  21.364   3.887  1.00  0.110          H  
ATOM   2588 1HB  ALA A 163      -1.104  22.164   2.508  1.00  0.150          H  
ATOM   2589 2HB  ALA A 163      -2.098  21.015   1.625  1.00  0.150          H  
ATOM   2590 3HB  ALA A 163      -2.266  22.735   1.283  1.00  0.150          H  
ATOM   2591  N   ALA A 164      -3.800  24.500   3.293  1.00  0.080          N  
ATOM   2592  CA  ALA A 164      -3.688  25.867   3.804  1.00  0.090          C  
ATOM   2593  C   ALA A 164      -3.922  26.009   5.303  1.00  0.100          C  
ATOM   2594  O   ALA A 164      -3.220  26.765   5.965  1.00  0.160          O  
ATOM   2595  CB  ALA A 164      -4.696  26.759   3.111  1.00  0.120          C  
ATOM   2596  H   ALA A 164      -4.375  24.354   2.460  1.00  0.100          H  
ATOM   2597  HA  ALA A 164      -2.683  26.222   3.574  1.00  0.110          H  
ATOM   2598 1HB  ALA A 164      -4.562  27.787   3.461  1.00  0.150          H  
ATOM   2599 2HB  ALA A 164      -4.554  26.715   2.059  1.00  0.150          H  
ATOM   2600 3HB  ALA A 164      -5.699  26.413   3.342  1.00  0.150          H  
ATOM   2601  N   ASP A 165      -4.840  25.239   5.878  1.00  0.100          N  
ATOM   2602  CA  ASP A 165      -5.122  25.385   7.307  1.00  0.090          C  
ATOM   2603  C   ASP A 165      -4.468  24.319   8.174  1.00  0.090          C  
ATOM   2604  O   ASP A 165      -4.859  24.135   9.325  1.00  0.080          O  
ATOM   2605  CB  ASP A 165      -6.638  25.393   7.555  1.00  0.130          C  
ATOM   2606  CG  ASP A 165      -7.089  25.897   8.971  1.00  0.130          C  
ATOM   2607  OD1 ASP A 165      -6.444  26.741   9.527  1.00  0.130          O  
ATOM   2608  OD2 ASP A 165      -8.130  25.448   9.445  1.00  0.130          O  
ATOM   2609  H   ASP A 165      -5.377  24.586   5.317  1.00  0.120          H  
ATOM   2610  HA  ASP A 165      -4.736  26.352   7.629  1.00  0.110          H  
ATOM   2611 1HB  ASP A 165      -7.084  26.047   6.838  1.00  0.160          H  
ATOM   2612 2HB  ASP A 165      -7.044  24.408   7.366  1.00  0.160          H  
ATOM   2613  N   GLY A 166      -3.447  23.631   7.663  1.00  0.120          N  
ATOM   2614  CA  GLY A 166      -2.778  22.642   8.488  1.00  0.150          C  
ATOM   2615  C   GLY A 166      -2.832  21.211   7.977  1.00  0.140          C  
ATOM   2616  O   GLY A 166      -2.265  20.331   8.623  1.00  0.180          O  
ATOM   2617  H   GLY A 166      -3.109  23.783   6.704  1.00  0.140          H  
ATOM   2618 1HA  GLY A 166      -1.734  22.933   8.589  1.00  0.180          H  
ATOM   2619 2HA  GLY A 166      -3.193  22.670   9.494  1.00  0.180          H  
ATOM   2620  N   GLY A 167      -3.505  20.937   6.854  1.00  0.210          N  
ATOM   2621  CA  GLY A 167      -3.485  19.575   6.351  1.00  0.180          C  
ATOM   2622  C   GLY A 167      -2.103  19.290   5.765  1.00  0.160          C  
ATOM   2623  O   GLY A 167      -1.386  20.210   5.362  1.00  0.200          O  
ATOM   2624  H   GLY A 167      -4.045  21.624   6.325  1.00  0.250          H  
ATOM   2625 1HA  GLY A 167      -3.707  18.867   7.150  1.00  0.220          H  
ATOM   2626 2HA  GLY A 167      -4.246  19.459   5.581  1.00  0.220          H  
ATOM   2627  N   TYR A 168      -1.740  18.024   5.709  1.00  0.130          N  
ATOM   2628  CA  TYR A 168      -0.459  17.606   5.133  1.00  0.120          C  
ATOM   2629  C   TYR A 168      -0.518  16.162   4.714  1.00  0.100          C  
ATOM   2630  O   TYR A 168      -1.440  15.450   5.098  1.00  0.120          O  
ATOM   2631  CB  TYR A 168       0.709  17.871   6.104  1.00  0.170          C  
ATOM   2632  CG  TYR A 168       0.624  17.198   7.473  1.00  0.170          C  
ATOM   2633  CD1 TYR A 168       1.183  15.945   7.727  1.00  0.170          C  
ATOM   2634  CD2 TYR A 168      -0.015  17.872   8.485  1.00  0.170          C  
ATOM   2635  CE1 TYR A 168       1.082  15.392   9.011  1.00  0.170          C  
ATOM   2636  CE2 TYR A 168      -0.118  17.335   9.736  1.00  0.170          C  
ATOM   2637  CZ  TYR A 168       0.424  16.103  10.014  1.00  0.170          C  
ATOM   2638  OH  TYR A 168       0.299  15.595  11.300  1.00  0.170          O  
ATOM   2639  H   TYR A 168      -2.396  17.331   6.081  1.00  0.160          H  
ATOM   2640  HA  TYR A 168      -0.280  18.197   4.233  1.00  0.140          H  
ATOM   2641 1HB  TYR A 168       1.639  17.545   5.633  1.00  0.210          H  
ATOM   2642 2HB  TYR A 168       0.798  18.946   6.265  1.00  0.210          H  
ATOM   2643  HD1 TYR A 168       1.689  15.406   6.936  1.00  0.210          H  
ATOM   2644  HD2 TYR A 168      -0.441  18.846   8.284  1.00  0.210          H  
ATOM   2645  HE1 TYR A 168       1.510  14.415   9.227  1.00  0.210          H  
ATOM   2646  HE2 TYR A 168      -0.631  17.891  10.520  1.00  0.210          H  
ATOM   2647  HH  TYR A 168       0.751  14.714  11.382  1.00  0.210          H  
ATOM   2648  N   ALA A 169       0.447  15.706   3.920  1.00  0.100          N  
ATOM   2649  CA  ALA A 169       0.398  14.297   3.593  1.00  0.090          C  
ATOM   2650  C   ALA A 169       1.063  13.464   4.667  1.00  0.120          C  
ATOM   2651  O   ALA A 169       0.390  12.759   5.423  1.00  0.160          O  
ATOM   2652  CB  ALA A 169       1.055  14.044   2.234  1.00  0.130          C  
ATOM   2653  H   ALA A 169       1.191  16.312   3.592  1.00  0.120          H  
ATOM   2654  HA  ALA A 169      -0.633  14.014   3.577  1.00  0.110          H  
ATOM   2655 1HB  ALA A 169       0.982  12.985   1.987  1.00  0.160          H  
ATOM   2656 2HB  ALA A 169       0.544  14.625   1.470  1.00  0.160          H  
ATOM   2657 3HB  ALA A 169       2.099  14.333   2.260  1.00  0.160          H  
ATOM   2658  N   PHE A 170       2.370  13.635   4.812  1.00  0.130          N  
ATOM   2659  CA  PHE A 170       3.129  12.900   5.804  1.00  0.200          C  
ATOM   2660  C   PHE A 170       4.055  13.878   6.501  1.00  0.180          C  
ATOM   2661  O   PHE A 170       4.681  14.714   5.845  1.00  0.280          O  
ATOM   2662  CB  PHE A 170       3.930  11.781   5.128  1.00  0.250          C  
ATOM   2663  CG  PHE A 170       3.081  10.739   4.404  1.00  0.250          C  
ATOM   2664  CD1 PHE A 170       2.756  10.858   3.058  1.00  0.250          C  
ATOM   2665  CD2 PHE A 170       2.619   9.648   5.072  1.00  0.250          C  
ATOM   2666  CE1 PHE A 170       1.989   9.888   2.429  1.00  0.250          C  
ATOM   2667  CE2 PHE A 170       1.863   8.670   4.444  1.00  0.250          C  
ATOM   2668  CZ  PHE A 170       1.549   8.793   3.123  1.00  0.250          C  
ATOM   2669  H   PHE A 170       2.860  14.268   4.199  1.00  0.160          H  
ATOM   2670  HA  PHE A 170       2.451  12.470   6.540  1.00  0.240          H  
ATOM   2671 1HB  PHE A 170       4.609  12.213   4.405  1.00  0.300          H  
ATOM   2672 2HB  PHE A 170       4.533  11.266   5.883  1.00  0.300          H  
ATOM   2673  HD1 PHE A 170       3.110  11.721   2.498  1.00  0.300          H  
ATOM   2674  HD2 PHE A 170       2.850   9.555   6.133  1.00  0.300          H  
ATOM   2675  HE1 PHE A 170       1.738   9.987   1.386  1.00  0.300          H  
ATOM   2676  HE2 PHE A 170       1.515   7.802   5.018  1.00  0.300          H  
ATOM   2677  HZ  PHE A 170       0.950   8.023   2.629  1.00  0.300          H  
ATOM   2678  N   LYS A 171       4.107  13.828   7.824  1.00  0.130          N  
ATOM   2679  CA  LYS A 171       4.984  14.752   8.545  1.00  0.140          C  
ATOM   2680  C   LYS A 171       6.445  14.513   8.204  1.00  0.150          C  
ATOM   2681  O   LYS A 171       6.909  13.374   8.231  1.00  0.150          O  
ATOM   2682  CB  LYS A 171       4.814  14.634  10.053  1.00  0.190          C  
ATOM   2683  CG  LYS A 171       5.620  15.662  10.850  1.00  0.190          C  
ATOM   2684  CD  LYS A 171       5.380  15.507  12.322  1.00  0.190          C  
ATOM   2685  CE  LYS A 171       6.100  16.565  13.128  1.00  0.190          C  
ATOM   2686  NZ  LYS A 171       5.914  16.354  14.587  1.00  0.190          N  
ATOM   2687  H   LYS A 171       3.526  13.135   8.315  1.00  0.160          H  
ATOM   2688  HA  LYS A 171       4.730  15.769   8.244  1.00  0.170          H  
ATOM   2689 1HB  LYS A 171       3.762  14.748  10.315  1.00  0.230          H  
ATOM   2690 2HB  LYS A 171       5.127  13.645  10.378  1.00  0.230          H  
ATOM   2691 1HG  LYS A 171       6.689  15.531  10.669  1.00  0.230          H  
ATOM   2692 2HG  LYS A 171       5.336  16.666  10.540  1.00  0.230          H  
ATOM   2693 1HD  LYS A 171       4.307  15.577  12.524  1.00  0.230          H  
ATOM   2694 2HD  LYS A 171       5.721  14.519  12.645  1.00  0.230          H  
ATOM   2695 1HE  LYS A 171       7.166  16.555  12.897  1.00  0.230          H  
ATOM   2696 2HE  LYS A 171       5.689  17.536  12.859  1.00  0.230          H  
ATOM   2697 1HZ  LYS A 171       6.380  17.081  15.104  1.00  0.230          H  
ATOM   2698 2HZ  LYS A 171       4.930  16.361  14.802  1.00  0.230          H  
ATOM   2699 3HZ  LYS A 171       6.317  15.449  14.880  1.00  0.230          H  
ATOM   2700  N   TYR A 172       7.196  15.570   7.917  1.00  0.190          N  
ATOM   2701  CA  TYR A 172       8.608  15.358   7.644  1.00  0.240          C  
ATOM   2702  C   TYR A 172       9.387  15.840   8.854  1.00  0.310          C  
ATOM   2703  O   TYR A 172       9.134  16.930   9.378  1.00  0.560          O  
ATOM   2704  CB  TYR A 172       9.034  16.084   6.390  1.00  0.320          C  
ATOM   2705  CG  TYR A 172      10.415  15.728   5.801  1.00  0.320          C  
ATOM   2706  CD1 TYR A 172      10.511  14.677   4.983  1.00  0.320          C  
ATOM   2707  CD2 TYR A 172      11.488  16.456   6.020  1.00  0.320          C  
ATOM   2708  CE1 TYR A 172      11.649  14.345   4.326  1.00  0.320          C  
ATOM   2709  CE2 TYR A 172      12.650  16.165   5.360  1.00  0.320          C  
ATOM   2710  CZ  TYR A 172      12.718  15.108   4.501  1.00  0.320          C  
ATOM   2711  OH  TYR A 172      13.892  14.817   3.835  1.00  0.320          O  
ATOM   2712  H   TYR A 172       6.795  16.498   7.885  1.00  0.230          H  
ATOM   2713  HA  TYR A 172       8.804  14.302   7.523  1.00  0.290          H  
ATOM   2714 1HB  TYR A 172       8.291  15.917   5.621  1.00  0.380          H  
ATOM   2715 2HB  TYR A 172       9.036  17.155   6.590  1.00  0.380          H  
ATOM   2716  HD1 TYR A 172       9.674  14.114   4.852  1.00  0.380          H  
ATOM   2717  HD2 TYR A 172      11.429  17.311   6.690  1.00  0.380          H  
ATOM   2718  HE1 TYR A 172      11.687  13.484   3.660  1.00  0.380          H  
ATOM   2719  HE2 TYR A 172      13.519  16.793   5.512  1.00  0.380          H  
ATOM   2720  HH  TYR A 172      14.094  13.869   3.945  1.00  0.380          H  
ATOM   2721  N   ALA A 173      10.330  15.030   9.304  1.00  0.520          N  
ATOM   2722  CA  ALA A 173      11.140  15.389  10.453  1.00  0.630          C  
ATOM   2723  C   ALA A 173      12.571  14.945  10.266  1.00  0.900          C  
ATOM   2724  O   ALA A 173      12.875  13.778  10.020  1.00  1.720          O  
ATOM   2725  CB  ALA A 173      10.579  14.755  11.719  1.00  0.840          C  
ATOM   2726  H   ALA A 173      10.468  14.140   8.819  1.00  0.620          H  
ATOM   2727  HA  ALA A 173      11.128  16.473  10.556  1.00  0.760          H  
ATOM   2728 1HB  ALA A 173      11.187  15.048  12.576  1.00  1.010          H  
ATOM   2729 2HB  ALA A 173       9.552  15.093  11.869  1.00  1.010          H  
ATOM   2730 3HB  ALA A 173      10.595  13.672  11.618  1.00  1.010          H  
ATOM   2731  N   ALA A 174      13.467  15.901  10.416  1.00  0.830          N  
ATOM   2732  CA  ALA A 174      14.903  15.693  10.300  1.00  1.270          C  
ATOM   2733  C   ALA A 174      15.286  14.871   9.104  1.00  0.990          C  
ATOM   2734  O   ALA A 174      16.092  13.963   9.194  1.00  1.240          O  
ATOM   2735  CB  ALA A 174      15.475  15.064  11.506  1.00  1.600          C  
ATOM   2736  H   ALA A 174      13.132  16.833  10.620  1.00  1.000          H  
ATOM   2737  HA  ALA A 174      15.364  16.673  10.185  1.00  1.520          H  
ATOM   2738 1HB  ALA A 174      16.545  14.969  11.394  1.00  1.920          H  
ATOM   2739 2HB  ALA A 174      15.265  15.675  12.331  1.00  1.920          H  
ATOM   2740 3HB  ALA A 174      15.049  14.117  11.628  1.00  1.920          H  
ATOM   2741  N   GLY A 175      14.764  15.201   7.959  1.00  0.770          N  
ATOM   2742  CA  GLY A 175      15.196  14.485   6.785  1.00  0.800          C  
ATOM   2743  C   GLY A 175      14.351  13.297   6.356  1.00  0.620          C  
ATOM   2744  O   GLY A 175      14.538  12.816   5.241  1.00  0.950          O  
ATOM   2745  H   GLY A 175      14.079  15.941   7.897  1.00  0.920          H  
ATOM   2746 1HA  GLY A 175      15.271  15.186   5.960  1.00  0.960          H  
ATOM   2747 2HA  GLY A 175      16.202  14.127   6.952  1.00  0.960          H  
ATOM   2748  N   LYS A 176      13.383  12.848   7.143  1.00  0.300          N  
ATOM   2749  CA  LYS A 176      12.588  11.700   6.693  1.00  0.340          C  
ATOM   2750  C   LYS A 176      11.075  11.930   6.799  1.00  0.230          C  
ATOM   2751  O   LYS A 176      10.613  12.679   7.661  1.00  0.200          O  
ATOM   2752  CB  LYS A 176      12.995  10.471   7.517  1.00  0.460          C  
ATOM   2753  CG  LYS A 176      12.357   9.130   7.121  1.00  0.460          C  
ATOM   2754  CD  LYS A 176      12.886   7.988   7.990  1.00  0.460          C  
ATOM   2755  CE  LYS A 176      12.285   6.647   7.566  1.00  0.460          C  
ATOM   2756  NZ  LYS A 176      12.734   5.525   8.442  1.00  0.460          N  
ATOM   2757  H   LYS A 176      13.255  13.244   8.080  1.00  0.360          H  
ATOM   2758  HA  LYS A 176      12.810  11.509   5.643  1.00  0.410          H  
ATOM   2759 1HB  LYS A 176      14.081  10.360   7.488  1.00  0.550          H  
ATOM   2760 2HB  LYS A 176      12.719  10.650   8.549  1.00  0.550          H  
ATOM   2761 1HG  LYS A 176      11.283   9.166   7.265  1.00  0.550          H  
ATOM   2762 2HG  LYS A 176      12.562   8.910   6.069  1.00  0.550          H  
ATOM   2763 1HD  LYS A 176      13.975   7.937   7.905  1.00  0.550          H  
ATOM   2764 2HD  LYS A 176      12.629   8.180   9.032  1.00  0.550          H  
ATOM   2765 1HE  LYS A 176      11.197   6.715   7.601  1.00  0.550          H  
ATOM   2766 2HE  LYS A 176      12.591   6.435   6.537  1.00  0.550          H  
ATOM   2767 1HZ  LYS A 176      12.315   4.663   8.114  1.00  0.550          H  
ATOM   2768 2HZ  LYS A 176      13.740   5.444   8.411  1.00  0.550          H  
ATOM   2769 3HZ  LYS A 176      12.443   5.701   9.394  1.00  0.550          H  
ATOM   2770  N   TYR A 177      10.285  11.277   5.928  1.00  0.420          N  
ATOM   2771  CA  TYR A 177       8.827  11.345   6.091  1.00  0.370          C  
ATOM   2772  C   TYR A 177       8.382  10.260   7.033  1.00  0.340          C  
ATOM   2773  O   TYR A 177       8.705   9.088   6.832  1.00  0.480          O  
ATOM   2774  CB  TYR A 177       8.042  11.163   4.780  1.00  0.540          C  
ATOM   2775  CG  TYR A 177       8.133  12.309   3.881  1.00  0.540          C  
ATOM   2776  CD1 TYR A 177       9.049  12.296   2.895  1.00  0.540          C  
ATOM   2777  CD2 TYR A 177       7.327  13.412   4.076  1.00  0.540          C  
ATOM   2778  CE1 TYR A 177       9.209  13.370   2.078  1.00  0.540          C  
ATOM   2779  CE2 TYR A 177       7.472  14.513   3.256  1.00  0.540          C  
ATOM   2780  CZ  TYR A 177       8.424  14.493   2.252  1.00  0.540          C  
ATOM   2781  OH  TYR A 177       8.601  15.576   1.420  1.00  0.540          O  
ATOM   2782  H   TYR A 177      10.693  10.700   5.204  1.00  0.500          H  
ATOM   2783  HA  TYR A 177       8.553  12.297   6.533  1.00  0.440          H  
ATOM   2784 1HB  TYR A 177       8.408  10.283   4.253  1.00  0.650          H  
ATOM   2785 2HB  TYR A 177       6.990  10.992   5.010  1.00  0.650          H  
ATOM   2786  HD1 TYR A 177       9.652  11.436   2.776  1.00  0.650          H  
ATOM   2787  HD2 TYR A 177       6.597  13.422   4.881  1.00  0.650          H  
ATOM   2788  HE1 TYR A 177       9.954  13.340   1.303  1.00  0.650          H  
ATOM   2789  HE2 TYR A 177       6.847  15.395   3.407  1.00  0.650          H  
ATOM   2790  HH  TYR A 177       7.901  16.224   1.567  1.00  0.650          H  
ATOM   2791  N   ASP A 178       7.606  10.643   8.032  1.00  0.250          N  
ATOM   2792  CA  ASP A 178       7.056   9.704   8.981  1.00  0.330          C  
ATOM   2793  C   ASP A 178       5.773   9.195   8.392  1.00  0.240          C  
ATOM   2794  O   ASP A 178       4.748   9.877   8.419  1.00  0.200          O  
ATOM   2795  CB  ASP A 178       6.816  10.338  10.349  1.00  0.430          C  
ATOM   2796  CG  ASP A 178       6.282   9.324  11.372  1.00  0.430          C  
ATOM   2797  OD1 ASP A 178       5.789   8.266  10.963  1.00  0.430          O  
ATOM   2798  OD2 ASP A 178       6.356   9.605  12.545  1.00  0.430          O  
ATOM   2799  H   ASP A 178       7.398  11.637   8.131  1.00  0.300          H  
ATOM   2800  HA  ASP A 178       7.746   8.868   9.099  1.00  0.400          H  
ATOM   2801 1HB  ASP A 178       7.753  10.757  10.722  1.00  0.520          H  
ATOM   2802 2HB  ASP A 178       6.111  11.165  10.249  1.00  0.520          H  
ATOM   2803  N   ILE A 179       5.838   8.002   7.830  1.00  0.300          N  
ATOM   2804  CA  ILE A 179       4.735   7.416   7.096  1.00  0.300          C  
ATOM   2805  C   ILE A 179       3.504   7.108   7.953  1.00  0.240          C  
ATOM   2806  O   ILE A 179       2.442   6.791   7.420  1.00  0.350          O  
ATOM   2807  CB  ILE A 179       5.205   6.178   6.306  1.00  0.420          C  
ATOM   2808  CG1 ILE A 179       5.712   5.066   7.269  1.00  0.420          C  
ATOM   2809  CG2 ILE A 179       6.291   6.630   5.308  1.00  0.420          C  
ATOM   2810  CD1 ILE A 179       5.999   3.737   6.610  1.00  0.420          C  
ATOM   2811  H   ILE A 179       6.712   7.499   7.907  1.00  0.360          H  
ATOM   2812  HA  ILE A 179       4.448   8.135   6.348  1.00  0.360          H  
ATOM   2813  HB  ILE A 179       4.363   5.769   5.748  1.00  0.500          H  
ATOM   2814 1HG1 ILE A 179       6.623   5.404   7.755  1.00  0.500          H  
ATOM   2815 2HG1 ILE A 179       4.958   4.898   8.029  1.00  0.500          H  
ATOM   2816 1HG2 ILE A 179       6.629   5.801   4.695  1.00  0.500          H  
ATOM   2817 2HG2 ILE A 179       5.867   7.393   4.674  1.00  0.500          H  
ATOM   2818 3HG2 ILE A 179       7.145   7.049   5.842  1.00  0.500          H  
ATOM   2819 1HD1 ILE A 179       6.338   3.027   7.364  1.00  0.500          H  
ATOM   2820 2HD1 ILE A 179       5.092   3.364   6.141  1.00  0.500          H  
ATOM   2821 3HD1 ILE A 179       6.778   3.846   5.860  1.00  0.500          H  
ATOM   2822  N   LYS A 180       3.636   7.153   9.281  1.00  0.220          N  
ATOM   2823  CA  LYS A 180       2.474   6.877  10.107  1.00  0.240          C  
ATOM   2824  C   LYS A 180       1.785   8.189  10.490  1.00  0.230          C  
ATOM   2825  O   LYS A 180       0.599   8.212  10.847  1.00  0.340          O  
ATOM   2826  CB  LYS A 180       2.871   6.070  11.344  1.00  0.330          C  
ATOM   2827  CG  LYS A 180       3.592   4.723  11.026  1.00  0.330          C  
ATOM   2828  CD  LYS A 180       2.775   3.768  10.126  1.00  0.330          C  
ATOM   2829  CE  LYS A 180       3.522   2.449   9.899  1.00  0.330          C  
ATOM   2830  NZ  LYS A 180       2.839   1.572   8.893  1.00  0.330          N  
ATOM   2831  H   LYS A 180       4.531   7.433   9.718  1.00  0.260          H  
ATOM   2832  HA  LYS A 180       1.753   6.301   9.532  1.00  0.290          H  
ATOM   2833 1HB  LYS A 180       3.548   6.674  11.958  1.00  0.390          H  
ATOM   2834 2HB  LYS A 180       1.986   5.853  11.942  1.00  0.390          H  
ATOM   2835 1HG  LYS A 180       4.537   4.946  10.530  1.00  0.390          H  
ATOM   2836 2HG  LYS A 180       3.816   4.214  11.962  1.00  0.390          H  
ATOM   2837 1HD  LYS A 180       1.816   3.552  10.587  1.00  0.390          H  
ATOM   2838 2HD  LYS A 180       2.598   4.220   9.150  1.00  0.390          H  
ATOM   2839 1HE  LYS A 180       4.527   2.670   9.546  1.00  0.390          H  
ATOM   2840 2HE  LYS A 180       3.588   1.912  10.844  1.00  0.390          H  
ATOM   2841 1HZ  LYS A 180       3.363   0.724   8.773  1.00  0.390          H  
ATOM   2842 2HZ  LYS A 180       1.875   1.326   9.190  1.00  0.390          H  
ATOM   2843 3HZ  LYS A 180       2.781   2.058   8.013  1.00  0.390          H  
ATOM   2844  N   ASP A 181       2.510   9.307  10.429  1.00  0.170          N  
ATOM   2845  CA  ASP A 181       1.930  10.574  10.832  1.00  0.190          C  
ATOM   2846  C   ASP A 181       1.269  11.208   9.612  1.00  0.190          C  
ATOM   2847  O   ASP A 181       1.886  11.976   8.858  1.00  0.200          O  
ATOM   2848  CB  ASP A 181       2.997  11.469  11.479  1.00  0.260          C  
ATOM   2849  CG  ASP A 181       2.446  12.775  12.083  1.00  0.260          C  
ATOM   2850  OD1 ASP A 181       1.367  13.164  11.709  1.00  0.260          O  
ATOM   2851  OD2 ASP A 181       3.080  13.329  12.958  1.00  0.260          O  
ATOM   2852  H   ASP A 181       3.467   9.310  10.073  1.00  0.200          H  
ATOM   2853  HA  ASP A 181       1.156  10.388  11.577  1.00  0.230          H  
ATOM   2854 1HB  ASP A 181       3.510  10.905  12.265  1.00  0.310          H  
ATOM   2855 2HB  ASP A 181       3.745  11.710  10.731  1.00  0.310          H  
ATOM   2856  N   VAL A 182       0.013  10.820   9.394  1.00  0.220          N  
ATOM   2857  CA  VAL A 182      -0.748  11.271   8.235  1.00  0.210          C  
ATOM   2858  C   VAL A 182      -1.683  12.429   8.591  1.00  0.190          C  
ATOM   2859  O   VAL A 182      -2.419  12.381   9.572  1.00  0.300          O  
ATOM   2860  CB  VAL A 182      -1.456  10.084   7.558  1.00  0.300          C  
ATOM   2861  CG1 VAL A 182      -2.325  10.538   6.404  1.00  0.300          C  
ATOM   2862  CG2 VAL A 182      -0.385   9.193   7.002  1.00  0.300          C  
ATOM   2863  H   VAL A 182      -0.383  10.154  10.065  1.00  0.260          H  
ATOM   2864  HA  VAL A 182      -0.033  11.647   7.507  1.00  0.250          H  
ATOM   2865  HB  VAL A 182      -2.074   9.555   8.278  1.00  0.360          H  
ATOM   2866 1HG1 VAL A 182      -2.783   9.675   5.936  1.00  0.360          H  
ATOM   2867 2HG1 VAL A 182      -3.096  11.195   6.763  1.00  0.360          H  
ATOM   2868 3HG1 VAL A 182      -1.703  11.061   5.679  1.00  0.360          H  
ATOM   2869 1HG2 VAL A 182      -0.816   8.349   6.485  1.00  0.360          H  
ATOM   2870 2HG2 VAL A 182       0.181   9.785   6.307  1.00  0.360          H  
ATOM   2871 3HG2 VAL A 182       0.271   8.837   7.799  1.00  0.360          H  
ATOM   2872  N   GLY A 183      -1.593  13.481   7.787  1.00  0.170          N  
ATOM   2873  CA  GLY A 183      -2.288  14.766   7.970  1.00  0.150          C  
ATOM   2874  C   GLY A 183      -3.611  14.954   7.231  1.00  0.150          C  
ATOM   2875  O   GLY A 183      -3.982  16.084   6.900  1.00  0.330          O  
ATOM   2876  H   GLY A 183      -0.952  13.364   6.991  1.00  0.200          H  
ATOM   2877 1HA  GLY A 183      -2.451  14.919   9.036  1.00  0.180          H  
ATOM   2878 2HA  GLY A 183      -1.620  15.555   7.657  1.00  0.180          H  
ATOM   2879  N   VAL A 184      -4.266  13.861   6.895  1.00  0.210          N  
ATOM   2880  CA  VAL A 184      -5.511  13.866   6.128  1.00  0.170          C  
ATOM   2881  C   VAL A 184      -6.777  14.260   6.911  1.00  0.170          C  
ATOM   2882  O   VAL A 184      -7.629  14.949   6.364  1.00  0.180          O  
ATOM   2883  CB  VAL A 184      -5.671  12.528   5.397  1.00  0.250          C  
ATOM   2884  CG1 VAL A 184      -7.010  12.416   4.735  1.00  0.250          C  
ATOM   2885  CG2 VAL A 184      -4.606  12.437   4.334  1.00  0.250          C  
ATOM   2886  H   VAL A 184      -3.857  12.991   7.215  1.00  0.250          H  
ATOM   2887  HA  VAL A 184      -5.390  14.614   5.343  1.00  0.200          H  
ATOM   2888  HB  VAL A 184      -5.551  11.730   6.093  1.00  0.300          H  
ATOM   2889 1HG1 VAL A 184      -7.035  11.475   4.230  1.00  0.300          H  
ATOM   2890 2HG1 VAL A 184      -7.819  12.457   5.465  1.00  0.300          H  
ATOM   2891 3HG1 VAL A 184      -7.131  13.223   4.015  1.00  0.300          H  
ATOM   2892 1HG2 VAL A 184      -4.684  11.483   3.806  1.00  0.300          H  
ATOM   2893 2HG2 VAL A 184      -4.730  13.256   3.625  1.00  0.300          H  
ATOM   2894 3HG2 VAL A 184      -3.637  12.519   4.798  1.00  0.300          H  
ATOM   2895  N   ASP A 185      -6.957  13.756   8.141  1.00  0.180          N  
ATOM   2896  CA  ASP A 185      -8.161  14.047   8.939  1.00  0.170          C  
ATOM   2897  C   ASP A 185      -7.868  15.124   9.999  1.00  0.190          C  
ATOM   2898  O   ASP A 185      -8.534  15.234  11.030  1.00  0.340          O  
ATOM   2899  CB  ASP A 185      -8.682  12.748   9.591  1.00  0.240          C  
ATOM   2900  CG  ASP A 185     -10.128  12.810  10.071  1.00  0.240          C  
ATOM   2901  OD1 ASP A 185     -10.898  13.491   9.451  1.00  0.240          O  
ATOM   2902  OD2 ASP A 185     -10.460  12.151  11.038  1.00  0.240          O  
ATOM   2903  H   ASP A 185      -6.248  13.150   8.560  1.00  0.220          H  
ATOM   2904  HA  ASP A 185      -8.933  14.436   8.278  1.00  0.200          H  
ATOM   2905 1HB  ASP A 185      -8.595  11.936   8.871  1.00  0.290          H  
ATOM   2906 2HB  ASP A 185      -8.047  12.495  10.438  1.00  0.290          H  
ATOM   2907  N   ASN A 186      -6.860  15.930   9.709  1.00  0.170          N  
ATOM   2908  CA  ASN A 186      -6.436  17.063  10.513  1.00  0.150          C  
ATOM   2909  C   ASN A 186      -7.555  18.093  10.545  1.00  0.110          C  
ATOM   2910  O   ASN A 186      -8.256  18.271   9.550  1.00  0.100          O  
ATOM   2911  CB  ASN A 186      -5.163  17.668   9.935  1.00  0.220          C  
ATOM   2912  CG  ASN A 186      -4.501  18.685  10.840  1.00  0.220          C  
ATOM   2913  OD1 ASN A 186      -4.926  19.853  10.950  1.00  0.220          O  
ATOM   2914  ND2 ASN A 186      -3.459  18.255  11.509  1.00  0.220          N  
ATOM   2915  H   ASN A 186      -6.360  15.737   8.852  1.00  0.200          H  
ATOM   2916  HA  ASN A 186      -6.255  16.728  11.536  1.00  0.180          H  
ATOM   2917 1HB  ASN A 186      -4.448  16.870   9.727  1.00  0.260          H  
ATOM   2918 2HB  ASN A 186      -5.390  18.142   8.984  1.00  0.260          H  
ATOM   2919 1HD2 ASN A 186      -2.967  18.871  12.128  1.00  0.260          H  
ATOM   2920 2HD2 ASN A 186      -3.153  17.306  11.408  1.00  0.260          H  
ATOM   2921  N   ALA A 187      -7.702  18.822  11.651  1.00  0.130          N  
ATOM   2922  CA  ALA A 187      -8.737  19.853  11.705  1.00  0.120          C  
ATOM   2923  C   ALA A 187      -8.573  20.853  10.558  1.00  0.100          C  
ATOM   2924  O   ALA A 187      -9.568  21.364  10.031  1.00  0.120          O  
ATOM   2925  CB  ALA A 187      -8.682  20.583  13.029  1.00  0.170          C  
ATOM   2926  H   ALA A 187      -7.109  18.651  12.453  1.00  0.160          H  
ATOM   2927  HA  ALA A 187      -9.705  19.368  11.601  1.00  0.140          H  
ATOM   2928 1HB  ALA A 187      -9.471  21.333  13.062  1.00  0.210          H  
ATOM   2929 2HB  ALA A 187      -8.821  19.873  13.842  1.00  0.210          H  
ATOM   2930 3HB  ALA A 187      -7.714  21.071  13.134  1.00  0.210          H  
ATOM   2931  N   GLY A 188      -7.328  21.134  10.175  1.00  0.100          N  
ATOM   2932  CA  GLY A 188      -7.046  22.032   9.081  1.00  0.100          C  
ATOM   2933  C   GLY A 188      -7.632  21.474   7.798  1.00  0.100          C  
ATOM   2934  O   GLY A 188      -8.345  22.154   7.047  1.00  0.090          O  
ATOM   2935  H   GLY A 188      -6.528  20.706  10.636  1.00  0.120          H  
ATOM   2936 1HA  GLY A 188      -7.444  23.021   9.299  1.00  0.120          H  
ATOM   2937 2HA  GLY A 188      -5.971  22.106   8.976  1.00  0.120          H  
ATOM   2938  N   ALA A 189      -7.317  20.209   7.539  1.00  0.100          N  
ATOM   2939  CA  ALA A 189      -7.779  19.526   6.350  1.00  0.090          C  
ATOM   2940  C   ALA A 189      -9.302  19.520   6.279  1.00  0.080          C  
ATOM   2941  O   ALA A 189      -9.882  19.713   5.199  1.00  0.080          O  
ATOM   2942  CB  ALA A 189      -7.254  18.097   6.346  1.00  0.130          C  
ATOM   2943  H   ALA A 189      -6.708  19.729   8.187  1.00  0.120          H  
ATOM   2944  HA  ALA A 189      -7.400  20.072   5.492  1.00  0.110          H  
ATOM   2945 1HB  ALA A 189      -7.583  17.578   5.448  1.00  0.160          H  
ATOM   2946 2HB  ALA A 189      -6.171  18.094   6.382  1.00  0.160          H  
ATOM   2947 3HB  ALA A 189      -7.641  17.567   7.212  1.00  0.160          H  
ATOM   2948  N   LYS A 190      -9.950  19.349   7.438  1.00  0.090          N  
ATOM   2949  CA  LYS A 190     -11.398  19.359   7.504  1.00  0.090          C  
ATOM   2950  C   LYS A 190     -11.944  20.722   7.128  1.00  0.080          C  
ATOM   2951  O   LYS A 190     -12.883  20.807   6.333  1.00  0.110          O  
ATOM   2952  CB  LYS A 190     -11.886  18.972   8.899  1.00  0.130          C  
ATOM   2953  CG  LYS A 190     -11.702  17.507   9.259  1.00  0.130          C  
ATOM   2954  CD  LYS A 190     -12.173  17.226  10.677  1.00  0.130          C  
ATOM   2955  CE  LYS A 190     -12.073  15.757  11.009  1.00  0.130          C  
ATOM   2956  NZ  LYS A 190     -12.519  15.456  12.391  1.00  0.130          N  
ATOM   2957  H   LYS A 190      -9.390  19.159   8.277  1.00  0.110          H  
ATOM   2958  HA  LYS A 190     -11.786  18.641   6.788  1.00  0.110          H  
ATOM   2959 1HB  LYS A 190     -11.359  19.563   9.640  1.00  0.150          H  
ATOM   2960 2HB  LYS A 190     -12.946  19.205   8.987  1.00  0.150          H  
ATOM   2961 1HG  LYS A 190     -12.294  16.892   8.582  1.00  0.150          H  
ATOM   2962 2HG  LYS A 190     -10.651  17.221   9.158  1.00  0.150          H  
ATOM   2963 1HD  LYS A 190     -11.567  17.788  11.382  1.00  0.150          H  
ATOM   2964 2HD  LYS A 190     -13.214  17.535  10.782  1.00  0.150          H  
ATOM   2965 1HE  LYS A 190     -12.689  15.195  10.308  1.00  0.150          H  
ATOM   2966 2HE  LYS A 190     -11.045  15.448  10.902  1.00  0.150          H  
ATOM   2967 1HZ  LYS A 190     -12.437  14.458  12.556  1.00  0.150          H  
ATOM   2968 2HZ  LYS A 190     -11.943  15.957  13.045  1.00  0.150          H  
ATOM   2969 3HZ  LYS A 190     -13.488  15.735  12.507  1.00  0.150          H  
ATOM   2970  N   ALA A 191     -11.355  21.799   7.666  1.00  0.080          N  
ATOM   2971  CA  ALA A 191     -11.824  23.144   7.346  1.00  0.080          C  
ATOM   2972  C   ALA A 191     -11.701  23.435   5.858  1.00  0.070          C  
ATOM   2973  O   ALA A 191     -12.590  24.052   5.258  1.00  0.070          O  
ATOM   2974  CB  ALA A 191     -11.023  24.169   8.125  1.00  0.110          C  
ATOM   2975  H   ALA A 191     -10.604  21.673   8.359  1.00  0.100          H  
ATOM   2976  HA  ALA A 191     -12.874  23.212   7.625  1.00  0.100          H  
ATOM   2977 1HB  ALA A 191     -11.387  25.166   7.902  1.00  0.130          H  
ATOM   2978 2HB  ALA A 191     -11.123  23.970   9.189  1.00  0.130          H  
ATOM   2979 3HB  ALA A 191      -9.967  24.098   7.849  1.00  0.130          H  
ATOM   2980  N   GLY A 192     -10.588  22.996   5.271  1.00  0.070          N  
ATOM   2981  CA  GLY A 192     -10.302  23.185   3.858  1.00  0.060          C  
ATOM   2982  C   GLY A 192     -11.311  22.466   2.969  1.00  0.060          C  
ATOM   2983  O   GLY A 192     -11.935  23.080   2.092  1.00  0.060          O  
ATOM   2984  H   GLY A 192      -9.881  22.532   5.856  1.00  0.080          H  
ATOM   2985 1HA  GLY A 192     -10.308  24.249   3.628  1.00  0.070          H  
ATOM   2986 2HA  GLY A 192      -9.302  22.830   3.652  1.00  0.070          H  
ATOM   2987  N   LEU A 193     -11.478  21.151   3.179  1.00  0.060          N  
ATOM   2988  CA  LEU A 193     -12.423  20.408   2.358  1.00  0.060          C  
ATOM   2989  C   LEU A 193     -13.839  20.909   2.616  1.00  0.060          C  
ATOM   2990  O   LEU A 193     -14.633  20.969   1.676  1.00  0.060          O  
ATOM   2991  CB  LEU A 193     -12.286  18.875   2.529  1.00  0.080          C  
ATOM   2992  CG  LEU A 193     -13.228  17.939   1.581  1.00  0.080          C  
ATOM   2993  CD1 LEU A 193     -12.988  18.241   0.086  1.00  0.080          C  
ATOM   2994  CD2 LEU A 193     -12.891  16.438   1.823  1.00  0.080          C  
ATOM   2995  H   LEU A 193     -10.932  20.673   3.905  1.00  0.070          H  
ATOM   2996  HA  LEU A 193     -12.183  20.627   1.322  1.00  0.070          H  
ATOM   2997 1HB  LEU A 193     -11.249  18.602   2.342  1.00  0.100          H  
ATOM   2998 2HB  LEU A 193     -12.506  18.638   3.567  1.00  0.100          H  
ATOM   2999  HG  LEU A 193     -14.273  18.130   1.808  1.00  0.100          H  
ATOM   3000 1HD1 LEU A 193     -13.630  17.599  -0.522  1.00  0.100          H  
ATOM   3001 2HD1 LEU A 193     -13.230  19.274  -0.130  1.00  0.100          H  
ATOM   3002 3HD1 LEU A 193     -11.949  18.053  -0.165  1.00  0.100          H  
ATOM   3003 1HD2 LEU A 193     -13.513  15.810   1.194  1.00  0.100          H  
ATOM   3004 2HD2 LEU A 193     -11.848  16.258   1.578  1.00  0.100          H  
ATOM   3005 3HD2 LEU A 193     -13.063  16.180   2.847  1.00  0.100          H  
ATOM   3006  N   THR A 194     -14.172  21.270   3.867  1.00  0.070          N  
ATOM   3007  CA  THR A 194     -15.501  21.780   4.164  1.00  0.080          C  
ATOM   3008  C   THR A 194     -15.741  23.026   3.336  1.00  0.080          C  
ATOM   3009  O   THR A 194     -16.780  23.135   2.698  1.00  0.080          O  
ATOM   3010  CB  THR A 194     -15.696  22.099   5.662  1.00  0.110          C  
ATOM   3011  OG1 THR A 194     -15.536  20.906   6.437  1.00  0.110          O  
ATOM   3012  CG2 THR A 194     -17.106  22.642   5.887  1.00  0.110          C  
ATOM   3013  H   THR A 194     -13.508  21.185   4.635  1.00  0.080          H  
ATOM   3014  HA  THR A 194     -16.241  21.050   3.869  1.00  0.100          H  
ATOM   3015  HB  THR A 194     -14.960  22.836   5.982  1.00  0.130          H  
ATOM   3016  HG1 THR A 194     -14.594  20.644   6.412  1.00  0.130          H  
ATOM   3017 1HG2 THR A 194     -17.243  22.856   6.943  1.00  0.130          H  
ATOM   3018 2HG2 THR A 194     -17.261  23.561   5.316  1.00  0.130          H  
ATOM   3019 3HG2 THR A 194     -17.837  21.900   5.569  1.00  0.130          H  
ATOM   3020  N   PHE A 195     -14.771  23.947   3.281  1.00  0.080          N  
ATOM   3021  CA  PHE A 195     -14.938  25.152   2.480  1.00  0.080          C  
ATOM   3022  C   PHE A 195     -15.301  24.790   1.037  1.00  0.070          C  
ATOM   3023  O   PHE A 195     -16.253  25.344   0.476  1.00  0.080          O  
ATOM   3024  CB  PHE A 195     -13.664  25.995   2.478  1.00  0.110          C  
ATOM   3025  CG  PHE A 195     -13.786  27.234   1.654  1.00  0.110          C  
ATOM   3026  CD1 PHE A 195     -14.268  28.408   2.205  1.00  0.110          C  
ATOM   3027  CD2 PHE A 195     -13.477  27.223   0.318  1.00  0.110          C  
ATOM   3028  CE1 PHE A 195     -14.417  29.523   1.429  1.00  0.110          C  
ATOM   3029  CE2 PHE A 195     -13.635  28.306  -0.432  1.00  0.110          C  
ATOM   3030  CZ  PHE A 195     -14.102  29.457   0.105  1.00  0.110          C  
ATOM   3031  H   PHE A 195     -13.927  23.834   3.853  1.00  0.100          H  
ATOM   3032  HA  PHE A 195     -15.753  25.739   2.906  1.00  0.100          H  
ATOM   3033 1HB  PHE A 195     -13.427  26.272   3.495  1.00  0.130          H  
ATOM   3034 2HB  PHE A 195     -12.832  25.410   2.107  1.00  0.130          H  
ATOM   3035  HD1 PHE A 195     -14.534  28.438   3.262  1.00  0.130          H  
ATOM   3036  HD2 PHE A 195     -13.126  26.329  -0.148  1.00  0.130          H  
ATOM   3037  HE1 PHE A 195     -14.799  30.445   1.860  1.00  0.130          H  
ATOM   3038  HE2 PHE A 195     -13.412  28.249  -1.476  1.00  0.130          H  
ATOM   3039  HZ  PHE A 195     -14.240  30.310  -0.531  1.00  0.130          H  
ATOM   3040  N   LEU A 196     -14.545  23.865   0.417  1.00  0.070          N  
ATOM   3041  CA  LEU A 196     -14.866  23.488  -0.964  1.00  0.070          C  
ATOM   3042  C   LEU A 196     -16.276  22.940  -1.075  1.00  0.070          C  
ATOM   3043  O   LEU A 196     -17.026  23.321  -1.981  1.00  0.080          O  
ATOM   3044  CB  LEU A 196     -13.912  22.416  -1.519  1.00  0.100          C  
ATOM   3045  CG  LEU A 196     -14.257  21.855  -2.975  1.00  0.100          C  
ATOM   3046  CD1 LEU A 196     -14.202  22.992  -4.040  1.00  0.100          C  
ATOM   3047  CD2 LEU A 196     -13.282  20.712  -3.316  1.00  0.100          C  
ATOM   3048  H   LEU A 196     -13.752  23.447   0.922  1.00  0.080          H  
ATOM   3049  HA  LEU A 196     -14.792  24.384  -1.574  1.00  0.080          H  
ATOM   3050 1HB  LEU A 196     -12.920  22.828  -1.553  1.00  0.120          H  
ATOM   3051 2HB  LEU A 196     -13.907  21.575  -0.825  1.00  0.120          H  
ATOM   3052  HG  LEU A 196     -15.270  21.456  -2.974  1.00  0.120          H  
ATOM   3053 1HD1 LEU A 196     -14.459  22.587  -5.012  1.00  0.120          H  
ATOM   3054 2HD1 LEU A 196     -14.919  23.774  -3.793  1.00  0.120          H  
ATOM   3055 3HD1 LEU A 196     -13.201  23.416  -4.077  1.00  0.120          H  
ATOM   3056 1HD2 LEU A 196     -13.526  20.297  -4.291  1.00  0.120          H  
ATOM   3057 2HD2 LEU A 196     -12.262  21.093  -3.327  1.00  0.120          H  
ATOM   3058 3HD2 LEU A 196     -13.369  19.927  -2.567  1.00  0.120          H  
ATOM   3059  N   VAL A 197     -16.632  22.037  -0.169  1.00  0.070          N  
ATOM   3060  CA  VAL A 197     -17.938  21.421  -0.208  1.00  0.080          C  
ATOM   3061  C   VAL A 197     -19.027  22.477  -0.039  1.00  0.090          C  
ATOM   3062  O   VAL A 197     -20.050  22.388  -0.717  1.00  0.090          O  
ATOM   3063  CB  VAL A 197     -18.028  20.286   0.818  1.00  0.110          C  
ATOM   3064  CG1 VAL A 197     -19.453  19.759   0.925  1.00  0.110          C  
ATOM   3065  CG2 VAL A 197     -17.094  19.165   0.369  1.00  0.110          C  
ATOM   3066  H   VAL A 197     -15.955  21.760   0.549  1.00  0.080          H  
ATOM   3067  HA  VAL A 197     -18.064  20.964  -1.185  1.00  0.100          H  
ATOM   3068  HB  VAL A 197     -17.722  20.658   1.798  1.00  0.130          H  
ATOM   3069 1HG1 VAL A 197     -19.481  18.950   1.651  1.00  0.130          H  
ATOM   3070 2HG1 VAL A 197     -20.119  20.556   1.248  1.00  0.130          H  
ATOM   3071 3HG1 VAL A 197     -19.778  19.384  -0.051  1.00  0.130          H  
ATOM   3072 1HG2 VAL A 197     -17.143  18.379   1.088  1.00  0.130          H  
ATOM   3073 2HG2 VAL A 197     -17.404  18.799  -0.596  1.00  0.130          H  
ATOM   3074 3HG2 VAL A 197     -16.076  19.528   0.298  1.00  0.130          H  
ATOM   3075  N   ASP A 198     -18.847  23.445   0.871  1.00  0.090          N  
ATOM   3076  CA  ASP A 198     -19.831  24.508   1.034  1.00  0.090          C  
ATOM   3077  C   ASP A 198     -19.991  25.298  -0.266  1.00  0.100          C  
ATOM   3078  O   ASP A 198     -21.114  25.578  -0.681  1.00  0.100          O  
ATOM   3079  CB  ASP A 198     -19.441  25.481   2.155  1.00  0.130          C  
ATOM   3080  CG  ASP A 198     -19.587  24.936   3.605  1.00  0.130          C  
ATOM   3081  OD1 ASP A 198     -20.204  23.915   3.814  1.00  0.130          O  
ATOM   3082  OD2 ASP A 198     -19.084  25.589   4.489  1.00  0.130          O  
ATOM   3083  H   ASP A 198     -18.020  23.426   1.464  1.00  0.110          H  
ATOM   3084  HA  ASP A 198     -20.786  24.056   1.290  1.00  0.110          H  
ATOM   3085 1HB  ASP A 198     -18.396  25.769   2.010  1.00  0.150          H  
ATOM   3086 2HB  ASP A 198     -20.035  26.385   2.065  1.00  0.150          H  
ATOM   3087  N   LEU A 199     -18.898  25.593  -0.978  1.00  0.090          N  
ATOM   3088  CA  LEU A 199     -19.065  26.295  -2.251  1.00  0.090          C  
ATOM   3089  C   LEU A 199     -19.876  25.451  -3.230  1.00  0.090          C  
ATOM   3090  O   LEU A 199     -20.670  25.976  -4.022  1.00  0.090          O  
ATOM   3091  CB  LEU A 199     -17.734  26.708  -2.857  1.00  0.130          C  
ATOM   3092  CG  LEU A 199     -17.227  28.134  -2.518  1.00  0.130          C  
ATOM   3093  CD1 LEU A 199     -17.111  28.296  -1.011  1.00  0.130          C  
ATOM   3094  CD2 LEU A 199     -15.880  28.357  -3.231  1.00  0.130          C  
ATOM   3095  H   LEU A 199     -17.965  25.390  -0.594  1.00  0.110          H  
ATOM   3096  HA  LEU A 199     -19.631  27.198  -2.062  1.00  0.110          H  
ATOM   3097 1HB  LEU A 199     -16.973  25.988  -2.540  1.00  0.150          H  
ATOM   3098 2HB  LEU A 199     -17.841  26.646  -3.894  1.00  0.150          H  
ATOM   3099  HG  LEU A 199     -17.938  28.875  -2.871  1.00  0.150          H  
ATOM   3100 1HD1 LEU A 199     -16.757  29.291  -0.785  1.00  0.150          H  
ATOM   3101 2HD1 LEU A 199     -18.074  28.151  -0.534  1.00  0.150          H  
ATOM   3102 3HD1 LEU A 199     -16.411  27.569  -0.620  1.00  0.150          H  
ATOM   3103 1HD2 LEU A 199     -15.508  29.360  -3.010  1.00  0.150          H  
ATOM   3104 2HD2 LEU A 199     -15.164  27.616  -2.884  1.00  0.150          H  
ATOM   3105 3HD2 LEU A 199     -16.015  28.251  -4.310  1.00  0.150          H  
ATOM   3106  N   ILE A 200     -19.699  24.144  -3.199  1.00  0.090          N  
ATOM   3107  CA  ILE A 200     -20.508  23.304  -4.064  1.00  0.100          C  
ATOM   3108  C   ILE A 200     -21.990  23.357  -3.622  1.00  0.110          C  
ATOM   3109  O   ILE A 200     -22.891  23.590  -4.430  1.00  0.120          O  
ATOM   3110  CB  ILE A 200     -19.983  21.859  -4.053  1.00  0.140          C  
ATOM   3111  CG1 ILE A 200     -18.574  21.834  -4.702  1.00  0.140          C  
ATOM   3112  CG2 ILE A 200     -20.958  20.944  -4.799  1.00  0.140          C  
ATOM   3113  CD1 ILE A 200     -17.821  20.588  -4.486  1.00  0.140          C  
ATOM   3114  H   ILE A 200     -18.969  23.755  -2.588  1.00  0.110          H  
ATOM   3115  HA  ILE A 200     -20.445  23.684  -5.074  1.00  0.120          H  
ATOM   3116  HB  ILE A 200     -19.884  21.518  -3.030  1.00  0.160          H  
ATOM   3117 1HG1 ILE A 200     -18.683  21.983  -5.776  1.00  0.160          H  
ATOM   3118 2HG1 ILE A 200     -17.984  22.650  -4.292  1.00  0.160          H  
ATOM   3119 1HG2 ILE A 200     -20.602  19.932  -4.774  1.00  0.160          H  
ATOM   3120 2HG2 ILE A 200     -21.936  20.965  -4.328  1.00  0.160          H  
ATOM   3121 3HG2 ILE A 200     -21.051  21.283  -5.833  1.00  0.160          H  
ATOM   3122 1HD1 ILE A 200     -16.858  20.662  -4.958  1.00  0.160          H  
ATOM   3123 2HD1 ILE A 200     -17.682  20.428  -3.422  1.00  0.160          H  
ATOM   3124 3HD1 ILE A 200     -18.369  19.773  -4.905  1.00  0.160          H  
ATOM   3125  N   LYS A 201     -22.248  23.160  -2.325  1.00  0.110          N  
ATOM   3126  CA  LYS A 201     -23.613  23.163  -1.776  1.00  0.130          C  
ATOM   3127  C   LYS A 201     -24.350  24.486  -1.963  1.00  0.130          C  
ATOM   3128  O   LYS A 201     -25.564  24.506  -2.174  1.00  0.130          O  
ATOM   3129  CB  LYS A 201     -23.620  22.784  -0.298  1.00  0.170          C  
ATOM   3130  CG  LYS A 201     -23.336  21.309  -0.009  1.00  0.170          C  
ATOM   3131  CD  LYS A 201     -23.358  21.043   1.492  1.00  0.170          C  
ATOM   3132  CE  LYS A 201     -23.171  19.565   1.820  1.00  0.170          C  
ATOM   3133  NZ  LYS A 201     -23.139  19.331   3.294  1.00  0.170          N  
ATOM   3134  H   LYS A 201     -21.459  22.988  -1.701  1.00  0.130          H  
ATOM   3135  HA  LYS A 201     -24.181  22.403  -2.310  1.00  0.160          H  
ATOM   3136 1HB  LYS A 201     -22.865  23.375   0.221  1.00  0.210          H  
ATOM   3137 2HB  LYS A 201     -24.586  23.038   0.136  1.00  0.210          H  
ATOM   3138 1HG  LYS A 201     -24.086  20.690  -0.500  1.00  0.210          H  
ATOM   3139 2HG  LYS A 201     -22.355  21.048  -0.410  1.00  0.210          H  
ATOM   3140 1HD  LYS A 201     -22.552  21.613   1.965  1.00  0.210          H  
ATOM   3141 2HD  LYS A 201     -24.307  21.380   1.907  1.00  0.210          H  
ATOM   3142 1HE  LYS A 201     -23.994  18.998   1.391  1.00  0.210          H  
ATOM   3143 2HE  LYS A 201     -22.242  19.214   1.386  1.00  0.210          H  
ATOM   3144 1HZ  LYS A 201     -23.017  18.346   3.478  1.00  0.210          H  
ATOM   3145 2HZ  LYS A 201     -22.369  19.849   3.702  1.00  0.210          H  
ATOM   3146 3HZ  LYS A 201     -24.008  19.643   3.705  1.00  0.210          H  
ATOM   3147  N   ASN A 202     -23.608  25.585  -1.942  1.00  0.120          N  
ATOM   3148  CA  ASN A 202     -24.157  26.922  -2.076  1.00  0.130          C  
ATOM   3149  C   ASN A 202     -24.242  27.369  -3.537  1.00  0.110          C  
ATOM   3150  O   ASN A 202     -24.561  28.527  -3.816  1.00  0.120          O  
ATOM   3151  CB  ASN A 202     -23.321  27.890  -1.270  1.00  0.180          C  
ATOM   3152  CG  ASN A 202     -23.445  27.656   0.210  1.00  0.180          C  
ATOM   3153  OD1 ASN A 202     -24.505  27.265   0.714  1.00  0.180          O  
ATOM   3154  ND2 ASN A 202     -22.376  27.884   0.929  1.00  0.180          N  
ATOM   3155  H   ASN A 202     -22.617  25.491  -1.713  1.00  0.140          H  
ATOM   3156  HA  ASN A 202     -25.173  26.918  -1.681  1.00  0.160          H  
ATOM   3157 1HB  ASN A 202     -22.278  27.768  -1.553  1.00  0.210          H  
ATOM   3158 2HB  ASN A 202     -23.609  28.914  -1.500  1.00  0.210          H  
ATOM   3159 1HD2 ASN A 202     -22.399  27.739   1.919  1.00  0.210          H  
ATOM   3160 2HD2 ASN A 202     -21.535  28.199   0.495  1.00  0.210          H  
ATOM   3161  N   LYS A 203     -23.985  26.431  -4.458  1.00  0.110          N  
ATOM   3162  CA  LYS A 203     -24.036  26.614  -5.896  1.00  0.120          C  
ATOM   3163  C   LYS A 203     -23.037  27.611  -6.472  1.00  0.100          C  
ATOM   3164  O   LYS A 203     -23.367  28.343  -7.406  1.00  0.110          O  
ATOM   3165  CB  LYS A 203     -25.457  27.001  -6.317  1.00  0.160          C  
ATOM   3166  CG  LYS A 203     -26.515  25.974  -5.919  1.00  0.160          C  
ATOM   3167  CD  LYS A 203     -27.897  26.363  -6.414  1.00  0.160          C  
ATOM   3168  CE  LYS A 203     -28.947  25.352  -5.964  1.00  0.160          C  
ATOM   3169  NZ  LYS A 203     -30.321  25.735  -6.405  1.00  0.160          N  
ATOM   3170  H   LYS A 203     -23.707  25.491  -4.160  1.00  0.130          H  
ATOM   3171  HA  LYS A 203     -23.808  25.645  -6.346  1.00  0.140          H  
ATOM   3172 1HB  LYS A 203     -25.731  27.963  -5.895  1.00  0.200          H  
ATOM   3173 2HB  LYS A 203     -25.494  27.103  -7.401  1.00  0.200          H  
ATOM   3174 1HG  LYS A 203     -26.242  25.004  -6.333  1.00  0.200          H  
ATOM   3175 2HG  LYS A 203     -26.539  25.886  -4.832  1.00  0.200          H  
ATOM   3176 1HD  LYS A 203     -28.157  27.346  -6.019  1.00  0.200          H  
ATOM   3177 2HD  LYS A 203     -27.893  26.416  -7.502  1.00  0.200          H  
ATOM   3178 1HE  LYS A 203     -28.702  24.376  -6.381  1.00  0.200          H  
ATOM   3179 2HE  LYS A 203     -28.931  25.284  -4.876  1.00  0.200          H  
ATOM   3180 1HZ  LYS A 203     -30.984  25.041  -6.087  1.00  0.200          H  
ATOM   3181 2HZ  LYS A 203     -30.565  26.635  -6.013  1.00  0.200          H  
ATOM   3182 3HZ  LYS A 203     -30.352  25.790  -7.413  1.00  0.200          H  
ATOM   3183  N   HIS A 204     -21.802  27.602  -5.957  1.00  0.100          N  
ATOM   3184  CA  HIS A 204     -20.747  28.440  -6.506  1.00  0.090          C  
ATOM   3185  C   HIS A 204     -19.847  27.538  -7.371  1.00  0.080          C  
ATOM   3186  O   HIS A 204     -19.270  27.971  -8.369  1.00  0.140          O  
ATOM   3187  CB  HIS A 204     -19.925  29.096  -5.385  1.00  0.130          C  
ATOM   3188  CG  HIS A 204     -20.752  29.956  -4.462  1.00  0.130          C  
ATOM   3189  ND1 HIS A 204     -21.485  31.027  -4.910  1.00  0.130          N  
ATOM   3190  CD2 HIS A 204     -20.932  29.912  -3.123  1.00  0.130          C  
ATOM   3191  CE1 HIS A 204     -22.101  31.595  -3.891  1.00  0.130          C  
ATOM   3192  NE2 HIS A 204     -21.779  30.939  -2.788  1.00  0.130          N  
ATOM   3193  H   HIS A 204     -21.587  27.004  -5.167  1.00  0.120          H  
ATOM   3194  HA  HIS A 204     -21.166  29.222  -7.138  1.00  0.110          H  
ATOM   3195 1HB  HIS A 204     -19.446  28.324  -4.798  1.00  0.160          H  
ATOM   3196 2HB  HIS A 204     -19.143  29.715  -5.823  1.00  0.160          H  
ATOM   3197  HD1 HIS A 204     -21.547  31.340  -5.891  1.00  0.160          H  
ATOM   3198  HD2 HIS A 204     -20.553  29.262  -2.347  1.00  0.160          H  
ATOM   3199  HE1 HIS A 204     -22.737  32.457  -4.051  1.00  0.160          H  
ATOM   3200  N   MET A 205     -19.787  26.251  -6.999  1.00  0.110          N  
ATOM   3201  CA  MET A 205     -18.978  25.235  -7.678  1.00  0.130          C  
ATOM   3202  C   MET A 205     -19.829  24.022  -8.088  1.00  0.110          C  
ATOM   3203  O   MET A 205     -20.813  23.674  -7.442  1.00  0.130          O  
ATOM   3204  CB  MET A 205     -17.848  24.752  -6.764  1.00  0.170          C  
ATOM   3205  CG  MET A 205     -16.823  25.786  -6.307  1.00  0.170          C  
ATOM   3206  SD  MET A 205     -15.718  26.405  -7.540  1.00  0.170          S  
ATOM   3207  CE  MET A 205     -14.710  25.041  -8.002  1.00  0.170          C  
ATOM   3208  H   MET A 205     -20.283  25.986  -6.151  1.00  0.130          H  
ATOM   3209  HA  MET A 205     -18.553  25.671  -8.583  1.00  0.160          H  
ATOM   3210 1HB  MET A 205     -18.293  24.401  -5.855  1.00  0.210          H  
ATOM   3211 2HB  MET A 205     -17.340  23.910  -7.217  1.00  0.210          H  
ATOM   3212 1HG  MET A 205     -17.376  26.640  -5.965  1.00  0.210          H  
ATOM   3213 2HG  MET A 205     -16.240  25.393  -5.475  1.00  0.210          H  
ATOM   3214 1HE  MET A 205     -13.993  25.364  -8.742  1.00  0.210          H  
ATOM   3215 2HE  MET A 205     -14.193  24.669  -7.126  1.00  0.210          H  
ATOM   3216 3HE  MET A 205     -15.323  24.260  -8.426  1.00  0.210          H  
ATOM   3217  N   ASN A 206     -19.445  23.368  -9.174  1.00  0.110          N  
ATOM   3218  CA  ASN A 206     -20.115  22.151  -9.640  1.00  0.100          C  
ATOM   3219  C   ASN A 206     -19.224  20.931  -9.409  1.00  0.090          C  
ATOM   3220  O   ASN A 206     -18.172  20.814 -10.041  1.00  0.100          O  
ATOM   3221  CB  ASN A 206     -20.541  22.282 -11.094  1.00  0.140          C  
ATOM   3222  CG  ASN A 206     -21.369  21.098 -11.592  1.00  0.140          C  
ATOM   3223  OD1 ASN A 206     -21.175  19.927 -11.207  1.00  0.140          O  
ATOM   3224  ND2 ASN A 206     -22.314  21.398 -12.461  1.00  0.140          N  
ATOM   3225  H   ASN A 206     -18.649  23.720  -9.692  1.00  0.130          H  
ATOM   3226  HA  ASN A 206     -21.017  22.002  -9.044  1.00  0.120          H  
ATOM   3227 1HB  ASN A 206     -21.136  23.190 -11.208  1.00  0.170          H  
ATOM   3228 2HB  ASN A 206     -19.668  22.391 -11.728  1.00  0.170          H  
ATOM   3229 1HD2 ASN A 206     -22.902  20.675 -12.834  1.00  0.170          H  
ATOM   3230 2HD2 ASN A 206     -22.448  22.348 -12.750  1.00  0.170          H  
ATOM   3231  N   ALA A 207     -19.639  20.019  -8.527  1.00  0.100          N  
ATOM   3232  CA  ALA A 207     -18.830  18.855  -8.127  1.00  0.100          C  
ATOM   3233  C   ALA A 207     -18.373  17.986  -9.305  1.00  0.100          C  
ATOM   3234  O   ALA A 207     -17.390  17.258  -9.186  1.00  0.110          O  
ATOM   3235  CB  ALA A 207     -19.611  17.963  -7.177  1.00  0.140          C  
ATOM   3236  H   ALA A 207     -20.534  20.168  -8.077  1.00  0.120          H  
ATOM   3237  HA  ALA A 207     -17.948  19.227  -7.611  1.00  0.120          H  
ATOM   3238 1HB  ALA A 207     -18.986  17.127  -6.861  1.00  0.170          H  
ATOM   3239 2HB  ALA A 207     -19.914  18.520  -6.317  1.00  0.170          H  
ATOM   3240 3HB  ALA A 207     -20.494  17.577  -7.686  1.00  0.170          H  
ATOM   3241  N   ASP A 208     -19.084  18.027 -10.430  1.00  0.100          N  
ATOM   3242  CA  ASP A 208     -18.720  17.183 -11.565  1.00  0.120          C  
ATOM   3243  C   ASP A 208     -17.659  17.818 -12.470  1.00  0.100          C  
ATOM   3244  O   ASP A 208     -17.247  17.214 -13.461  1.00  0.110          O  
ATOM   3245  CB  ASP A 208     -19.959  16.866 -12.400  1.00  0.160          C  
ATOM   3246  CG  ASP A 208     -20.976  15.963 -11.686  1.00  0.160          C  
ATOM   3247  OD1 ASP A 208     -20.601  15.173 -10.850  1.00  0.160          O  
ATOM   3248  OD2 ASP A 208     -22.136  16.091 -11.989  1.00  0.160          O  
ATOM   3249  H   ASP A 208     -19.879  18.664 -10.512  1.00  0.120          H  
ATOM   3250  HA  ASP A 208     -18.316  16.248 -11.177  1.00  0.140          H  
ATOM   3251 1HB  ASP A 208     -20.453  17.798 -12.674  1.00  0.190          H  
ATOM   3252 2HB  ASP A 208     -19.653  16.379 -13.326  1.00  0.190          H  
ATOM   3253  N   THR A 209     -17.228  19.037 -12.146  1.00  0.090          N  
ATOM   3254  CA  THR A 209     -16.233  19.758 -12.939  1.00  0.090          C  
ATOM   3255  C   THR A 209     -14.905  19.007 -12.963  1.00  0.100          C  
ATOM   3256  O   THR A 209     -14.378  18.646 -11.907  1.00  0.160          O  
ATOM   3257  CB  THR A 209     -15.972  21.174 -12.358  1.00  0.130          C  
ATOM   3258  OG1 THR A 209     -17.192  21.894 -12.303  1.00  0.130          O  
ATOM   3259  CG2 THR A 209     -14.974  21.960 -13.231  1.00  0.130          C  
ATOM   3260  H   THR A 209     -17.591  19.483 -11.303  1.00  0.110          H  
ATOM   3261  HA  THR A 209     -16.600  19.855 -13.959  1.00  0.110          H  
ATOM   3262  HB  THR A 209     -15.569  21.080 -11.347  1.00  0.150          H  
ATOM   3263  HG1 THR A 209     -17.752  21.461 -11.633  1.00  0.150          H  
ATOM   3264 1HG2 THR A 209     -14.817  22.944 -12.795  1.00  0.150          H  
ATOM   3265 2HG2 THR A 209     -14.018  21.437 -13.274  1.00  0.150          H  
ATOM   3266 3HG2 THR A 209     -15.368  22.068 -14.231  1.00  0.150          H  
ATOM   3267  N   ASP A 210     -14.340  18.835 -14.147  1.00  0.200          N  
ATOM   3268  CA  ASP A 210     -13.054  18.191 -14.319  1.00  0.210          C  
ATOM   3269  C   ASP A 210     -12.144  19.126 -15.126  1.00  0.160          C  
ATOM   3270  O   ASP A 210     -12.434  20.322 -15.269  1.00  0.160          O  
ATOM   3271  CB  ASP A 210     -13.222  16.847 -15.028  1.00  0.290          C  
ATOM   3272  CG  ASP A 210     -13.757  16.991 -16.459  1.00  0.290          C  
ATOM   3273  OD1 ASP A 210     -13.859  18.128 -16.928  1.00  0.290          O  
ATOM   3274  OD2 ASP A 210     -14.026  15.990 -17.079  1.00  0.290          O  
ATOM   3275  H   ASP A 210     -14.843  19.129 -14.975  1.00  0.240          H  
ATOM   3276  HA  ASP A 210     -12.603  18.017 -13.342  1.00  0.250          H  
ATOM   3277 1HB  ASP A 210     -12.282  16.303 -15.041  1.00  0.350          H  
ATOM   3278 2HB  ASP A 210     -13.936  16.241 -14.461  1.00  0.350          H  
ATOM   3279  N   TYR A 211     -11.010  18.608 -15.617  1.00  0.140          N  
ATOM   3280  CA  TYR A 211     -10.062  19.461 -16.329  1.00  0.140          C  
ATOM   3281  C   TYR A 211     -10.676  20.174 -17.520  1.00  0.120          C  
ATOM   3282  O   TYR A 211     -10.530  21.392 -17.660  1.00  0.130          O  
ATOM   3283  CB  TYR A 211      -8.865  18.655 -16.853  1.00  0.200          C  
ATOM   3284  CG  TYR A 211      -7.883  19.528 -17.636  1.00  0.200          C  
ATOM   3285  CD1 TYR A 211      -6.876  20.212 -16.965  1.00  0.200          C  
ATOM   3286  CD2 TYR A 211      -8.020  19.687 -19.016  1.00  0.200          C  
ATOM   3287  CE1 TYR A 211      -6.018  21.037 -17.669  1.00  0.200          C  
ATOM   3288  CE2 TYR A 211      -7.174  20.521 -19.699  1.00  0.200          C  
ATOM   3289  CZ  TYR A 211      -6.175  21.196 -19.035  1.00  0.200          C  
ATOM   3290  OH  TYR A 211      -5.346  22.066 -19.716  1.00  0.200          O  
ATOM   3291  H   TYR A 211     -10.801  17.630 -15.493  1.00  0.170          H  
ATOM   3292  HA  TYR A 211      -9.707  20.226 -15.641  1.00  0.170          H  
ATOM   3293 1HB  TYR A 211      -8.332  18.197 -16.025  1.00  0.240          H  
ATOM   3294 2HB  TYR A 211      -9.212  17.857 -17.507  1.00  0.240          H  
ATOM   3295  HD1 TYR A 211      -6.763  20.100 -15.888  1.00  0.240          H  
ATOM   3296  HD2 TYR A 211      -8.805  19.165 -19.558  1.00  0.240          H  
ATOM   3297  HE1 TYR A 211      -5.232  21.571 -17.152  1.00  0.240          H  
ATOM   3298  HE2 TYR A 211      -7.297  20.653 -20.774  1.00  0.240          H  
ATOM   3299  HH  TYR A 211      -5.810  22.404 -20.519  1.00  0.240          H  
ATOM   3300  N   SER A 212     -11.315  19.400 -18.406  1.00  0.100          N  
ATOM   3301  CA  SER A 212     -11.866  19.906 -19.655  1.00  0.100          C  
ATOM   3302  C   SER A 212     -12.987  20.897 -19.443  1.00  0.090          C  
ATOM   3303  O   SER A 212     -13.082  21.901 -20.157  1.00  0.110          O  
ATOM   3304  CB  SER A 212     -12.374  18.747 -20.492  1.00  0.140          C  
ATOM   3305  OG  SER A 212     -11.319  17.915 -20.911  1.00  0.140          O  
ATOM   3306  H   SER A 212     -11.409  18.412 -18.215  1.00  0.120          H  
ATOM   3307  HA  SER A 212     -11.065  20.408 -20.199  1.00  0.120          H  
ATOM   3308 1HB  SER A 212     -13.086  18.165 -19.900  1.00  0.170          H  
ATOM   3309 2HB  SER A 212     -12.907  19.131 -21.359  1.00  0.170          H  
ATOM   3310  HG  SER A 212     -11.729  17.210 -21.419  1.00  0.170          H  
ATOM   3311  N   ILE A 213     -13.848  20.625 -18.467  1.00  0.110          N  
ATOM   3312  CA  ILE A 213     -14.959  21.521 -18.210  1.00  0.110          C  
ATOM   3313  C   ILE A 213     -14.448  22.867 -17.723  1.00  0.090          C  
ATOM   3314  O   ILE A 213     -14.928  23.915 -18.176  1.00  0.090          O  
ATOM   3315  CB  ILE A 213     -15.932  20.923 -17.173  1.00  0.150          C  
ATOM   3316  CG1 ILE A 213     -16.631  19.684 -17.766  1.00  0.150          C  
ATOM   3317  CG2 ILE A 213     -16.957  21.980 -16.753  1.00  0.150          C  
ATOM   3318  CD1 ILE A 213     -17.374  18.825 -16.742  1.00  0.150          C  
ATOM   3319  H   ILE A 213     -13.739  19.753 -17.922  1.00  0.130          H  
ATOM   3320  HA  ILE A 213     -15.500  21.678 -19.142  1.00  0.130          H  
ATOM   3321  HB  ILE A 213     -15.365  20.596 -16.307  1.00  0.180          H  
ATOM   3322 1HG1 ILE A 213     -17.340  20.012 -18.524  1.00  0.180          H  
ATOM   3323 2HG1 ILE A 213     -15.878  19.053 -18.246  1.00  0.180          H  
ATOM   3324 1HG2 ILE A 213     -17.636  21.580 -16.010  1.00  0.180          H  
ATOM   3325 2HG2 ILE A 213     -16.449  22.816 -16.331  1.00  0.180          H  
ATOM   3326 3HG2 ILE A 213     -17.526  22.308 -17.624  1.00  0.180          H  
ATOM   3327 1HD1 ILE A 213     -17.822  17.974 -17.253  1.00  0.180          H  
ATOM   3328 2HD1 ILE A 213     -16.672  18.454 -15.993  1.00  0.180          H  
ATOM   3329 3HD1 ILE A 213     -18.156  19.390 -16.251  1.00  0.180          H  
ATOM   3330  N   ALA A 214     -13.543  22.852 -16.736  1.00  0.090          N  
ATOM   3331  CA  ALA A 214     -13.022  24.094 -16.210  1.00  0.080          C  
ATOM   3332  C   ALA A 214     -12.223  24.840 -17.262  1.00  0.080          C  
ATOM   3333  O   ALA A 214     -12.375  26.056 -17.398  1.00  0.080          O  
ATOM   3334  CB  ALA A 214     -12.162  23.830 -15.005  1.00  0.120          C  
ATOM   3335  H   ALA A 214     -13.183  21.963 -16.368  1.00  0.110          H  
ATOM   3336  HA  ALA A 214     -13.864  24.720 -15.919  1.00  0.100          H  
ATOM   3337 1HB  ALA A 214     -11.803  24.780 -14.625  1.00  0.140          H  
ATOM   3338 2HB  ALA A 214     -12.739  23.326 -14.250  1.00  0.140          H  
ATOM   3339 3HB  ALA A 214     -11.317  23.201 -15.294  1.00  0.140          H  
ATOM   3340  N   GLU A 215     -11.394  24.118 -18.033  1.00  0.080          N  
ATOM   3341  CA  GLU A 215     -10.583  24.749 -19.055  1.00  0.080          C  
ATOM   3342  C   GLU A 215     -11.446  25.450 -20.072  1.00  0.080          C  
ATOM   3343  O   GLU A 215     -11.168  26.594 -20.431  1.00  0.080          O  
ATOM   3344  CB  GLU A 215      -9.694  23.731 -19.775  1.00  0.110          C  
ATOM   3345  CG  GLU A 215      -8.798  24.348 -20.858  1.00  0.110          C  
ATOM   3346  CD  GLU A 215      -7.924  23.360 -21.552  1.00  0.110          C  
ATOM   3347  OE1 GLU A 215      -8.437  22.447 -22.145  1.00  0.110          O  
ATOM   3348  OE2 GLU A 215      -6.726  23.521 -21.495  1.00  0.110          O  
ATOM   3349  H   GLU A 215     -11.277  23.115 -17.873  1.00  0.100          H  
ATOM   3350  HA  GLU A 215      -9.944  25.490 -18.578  1.00  0.100          H  
ATOM   3351 1HB  GLU A 215      -9.054  23.227 -19.048  1.00  0.130          H  
ATOM   3352 2HB  GLU A 215     -10.319  22.967 -20.239  1.00  0.130          H  
ATOM   3353 1HG  GLU A 215      -9.435  24.808 -21.606  1.00  0.130          H  
ATOM   3354 2HG  GLU A 215      -8.182  25.129 -20.412  1.00  0.130          H  
ATOM   3355  N   ALA A 216     -12.498  24.780 -20.551  1.00  0.090          N  
ATOM   3356  CA  ALA A 216     -13.363  25.395 -21.531  1.00  0.090          C  
ATOM   3357  C   ALA A 216     -14.071  26.618 -20.973  1.00  0.090          C  
ATOM   3358  O   ALA A 216     -14.127  27.650 -21.639  1.00  0.100          O  
ATOM   3359  CB  ALA A 216     -14.387  24.391 -22.006  1.00  0.130          C  
ATOM   3360  H   ALA A 216     -12.686  23.818 -20.251  1.00  0.110          H  
ATOM   3361  HA  ALA A 216     -12.750  25.709 -22.373  1.00  0.110          H  
ATOM   3362 1HB  ALA A 216     -15.020  24.842 -22.758  1.00  0.150          H  
ATOM   3363 2HB  ALA A 216     -13.875  23.524 -22.425  1.00  0.150          H  
ATOM   3364 3HB  ALA A 216     -14.996  24.073 -21.155  1.00  0.150          H  
ATOM   3365  N   ALA A 217     -14.605  26.533 -19.746  1.00  0.100          N  
ATOM   3366  CA  ALA A 217     -15.314  27.674 -19.172  1.00  0.100          C  
ATOM   3367  C   ALA A 217     -14.381  28.862 -19.026  1.00  0.090          C  
ATOM   3368  O   ALA A 217     -14.729  30.038 -19.225  1.00  0.090          O  
ATOM   3369  CB  ALA A 217     -15.883  27.299 -17.820  1.00  0.140          C  
ATOM   3370  H   ALA A 217     -14.558  25.657 -19.211  1.00  0.120          H  
ATOM   3371  HA  ALA A 217     -16.125  27.946 -19.847  1.00  0.120          H  
ATOM   3372 1HB  ALA A 217     -16.424  28.138 -17.410  1.00  0.170          H  
ATOM   3373 2HB  ALA A 217     -16.560  26.453 -17.938  1.00  0.170          H  
ATOM   3374 3HB  ALA A 217     -15.070  27.022 -17.147  1.00  0.170          H  
ATOM   3375  N   PHE A 218     -13.155  28.558 -18.678  1.00  0.100          N  
ATOM   3376  CA  PHE A 218     -12.172  29.579 -18.493  1.00  0.090          C  
ATOM   3377  C   PHE A 218     -11.811  30.218 -19.844  1.00  0.090          C  
ATOM   3378  O   PHE A 218     -11.915  31.432 -20.043  1.00  0.100          O  
ATOM   3379  CB  PHE A 218     -11.000  28.905 -17.810  1.00  0.130          C  
ATOM   3380  CG  PHE A 218      -9.989  29.738 -17.381  1.00  0.130          C  
ATOM   3381  CD1 PHE A 218     -10.244  30.514 -16.292  1.00  0.130          C  
ATOM   3382  CD2 PHE A 218      -8.754  29.761 -17.975  1.00  0.130          C  
ATOM   3383  CE1 PHE A 218      -9.311  31.282 -15.812  1.00  0.130          C  
ATOM   3384  CE2 PHE A 218      -7.810  30.561 -17.451  1.00  0.130          C  
ATOM   3385  CZ  PHE A 218      -8.118  31.304 -16.363  1.00  0.130          C  
ATOM   3386  H   PHE A 218     -12.908  27.582 -18.474  1.00  0.120          H  
ATOM   3387  HA  PHE A 218     -12.582  30.350 -17.840  1.00  0.110          H  
ATOM   3388 1HB  PHE A 218     -11.366  28.354 -16.943  1.00  0.160          H  
ATOM   3389 2HB  PHE A 218     -10.567  28.172 -18.486  1.00  0.160          H  
ATOM   3390  HD1 PHE A 218     -11.231  30.495 -15.817  1.00  0.160          H  
ATOM   3391  HD2 PHE A 218      -8.547  29.137 -18.850  1.00  0.160          H  
ATOM   3392  HE1 PHE A 218      -9.499  31.899 -14.982  1.00  0.160          H  
ATOM   3393  HE2 PHE A 218      -6.836  30.622 -17.881  1.00  0.160          H  
ATOM   3394  HZ  PHE A 218      -7.423  31.945 -15.929  1.00  0.160          H  
ATOM   3395  N   ASN A 219     -11.461  29.395 -20.822  1.00  0.080          N  
ATOM   3396  CA  ASN A 219     -11.033  29.886 -22.123  1.00  0.090          C  
ATOM   3397  C   ASN A 219     -12.133  30.592 -22.916  1.00  0.110          C  
ATOM   3398  O   ASN A 219     -11.853  31.506 -23.688  1.00  0.130          O  
ATOM   3399  CB  ASN A 219     -10.426  28.755 -22.903  1.00  0.120          C  
ATOM   3400  CG  ASN A 219      -9.082  28.390 -22.349  1.00  0.120          C  
ATOM   3401  OD1 ASN A 219      -8.471  29.177 -21.621  1.00  0.120          O  
ATOM   3402  ND2 ASN A 219      -8.608  27.227 -22.681  1.00  0.120          N  
ATOM   3403  H   ASN A 219     -11.439  28.390 -20.644  1.00  0.100          H  
ATOM   3404  HA  ASN A 219     -10.254  30.630 -21.956  1.00  0.110          H  
ATOM   3405 1HB  ASN A 219     -11.083  27.883 -22.837  1.00  0.150          H  
ATOM   3406 2HB  ASN A 219     -10.348  29.023 -23.939  1.00  0.150          H  
ATOM   3407 1HD2 ASN A 219      -7.719  26.922 -22.336  1.00  0.150          H  
ATOM   3408 2HD2 ASN A 219      -9.141  26.621 -23.273  1.00  0.150          H  
ATOM   3409  N   LYS A 220     -13.389  30.226 -22.684  1.00  0.100          N  
ATOM   3410  CA  LYS A 220     -14.515  30.854 -23.362  1.00  0.120          C  
ATOM   3411  C   LYS A 220     -14.970  32.147 -22.683  1.00  0.120          C  
ATOM   3412  O   LYS A 220     -15.893  32.805 -23.171  1.00  0.140          O  
ATOM   3413  CB  LYS A 220     -15.700  29.892 -23.437  1.00  0.160          C  
ATOM   3414  CG  LYS A 220     -15.504  28.679 -24.336  1.00  0.160          C  
ATOM   3415  CD  LYS A 220     -16.742  27.788 -24.291  1.00  0.160          C  
ATOM   3416  CE  LYS A 220     -16.603  26.567 -25.184  1.00  0.160          C  
ATOM   3417  NZ  LYS A 220     -17.814  25.694 -25.118  1.00  0.160          N  
ATOM   3418  H   LYS A 220     -13.575  29.423 -22.074  1.00  0.120          H  
ATOM   3419  HA  LYS A 220     -14.203  31.104 -24.375  1.00  0.140          H  
ATOM   3420 1HB  LYS A 220     -15.905  29.512 -22.432  1.00  0.190          H  
ATOM   3421 2HB  LYS A 220     -16.588  30.427 -23.767  1.00  0.190          H  
ATOM   3422 1HG  LYS A 220     -15.341  29.016 -25.359  1.00  0.190          H  
ATOM   3423 2HG  LYS A 220     -14.632  28.115 -24.018  1.00  0.190          H  
ATOM   3424 1HD  LYS A 220     -16.902  27.457 -23.259  1.00  0.190          H  
ATOM   3425 2HD  LYS A 220     -17.615  28.362 -24.601  1.00  0.190          H  
ATOM   3426 1HE  LYS A 220     -16.455  26.890 -26.213  1.00  0.190          H  
ATOM   3427 2HE  LYS A 220     -15.734  25.992 -24.867  1.00  0.190          H  
ATOM   3428 1HZ  LYS A 220     -17.689  24.892 -25.720  1.00  0.190          H  
ATOM   3429 2HZ  LYS A 220     -17.954  25.383 -24.166  1.00  0.190          H  
ATOM   3430 3HZ  LYS A 220     -18.624  26.219 -25.420  1.00  0.190          H  
ATOM   3431  N   GLY A 221     -14.356  32.505 -21.549  1.00  0.110          N  
ATOM   3432  CA  GLY A 221     -14.744  33.697 -20.820  1.00  0.110          C  
ATOM   3433  C   GLY A 221     -16.022  33.527 -19.996  1.00  0.110          C  
ATOM   3434  O   GLY A 221     -16.729  34.513 -19.757  1.00  0.120          O  
ATOM   3435  H   GLY A 221     -13.570  31.959 -21.184  1.00  0.130          H  
ATOM   3436 1HA  GLY A 221     -13.923  33.974 -20.156  1.00  0.130          H  
ATOM   3437 2HA  GLY A 221     -14.867  34.518 -21.523  1.00  0.130          H  
ATOM   3438  N   GLU A 222     -16.365  32.286 -19.604  1.00  0.100          N  
ATOM   3439  CA  GLU A 222     -17.573  32.022 -18.826  1.00  0.110          C  
ATOM   3440  C   GLU A 222     -17.281  32.177 -17.336  1.00  0.100          C  
ATOM   3441  O   GLU A 222     -18.181  32.504 -16.556  1.00  0.160          O  
ATOM   3442  CB  GLU A 222     -18.080  30.601 -19.089  1.00  0.150          C  
ATOM   3443  CG  GLU A 222     -18.528  30.324 -20.518  1.00  0.150          C  
ATOM   3444  CD  GLU A 222     -18.932  28.878 -20.729  1.00  0.150          C  
ATOM   3445  OE1 GLU A 222     -18.821  28.116 -19.796  1.00  0.150          O  
ATOM   3446  OE2 GLU A 222     -19.338  28.539 -21.817  1.00  0.150          O  
ATOM   3447  H   GLU A 222     -15.760  31.487 -19.800  1.00  0.120          H  
ATOM   3448  HA  GLU A 222     -18.344  32.738 -19.108  1.00  0.130          H  
ATOM   3449 1HB  GLU A 222     -17.303  29.899 -18.843  1.00  0.180          H  
ATOM   3450 2HB  GLU A 222     -18.923  30.394 -18.430  1.00  0.180          H  
ATOM   3451 1HG  GLU A 222     -19.371  30.969 -20.756  1.00  0.180          H  
ATOM   3452 2HG  GLU A 222     -17.714  30.576 -21.194  1.00  0.180          H  
ATOM   3453  N   THR A 223     -16.033  31.882 -16.969  1.00  0.080          N  
ATOM   3454  CA  THR A 223     -15.557  31.916 -15.592  1.00  0.070          C  
ATOM   3455  C   THR A 223     -14.375  32.870 -15.405  1.00  0.070          C  
ATOM   3456  O   THR A 223     -13.444  32.904 -16.209  1.00  0.070          O  
ATOM   3457  CB  THR A 223     -15.186  30.499 -15.157  1.00  0.100          C  
ATOM   3458  OG1 THR A 223     -16.341  29.689 -15.246  1.00  0.100          O  
ATOM   3459  CG2 THR A 223     -14.707  30.477 -13.755  1.00  0.100          C  
ATOM   3460  H   THR A 223     -15.398  31.554 -17.696  1.00  0.100          H  
ATOM   3461  HA  THR A 223     -16.367  32.265 -14.959  1.00  0.080          H  
ATOM   3462  HB  THR A 223     -14.414  30.101 -15.818  1.00  0.120          H  
ATOM   3463  HG1 THR A 223     -16.658  29.691 -16.150  1.00  0.120          H  
ATOM   3464 1HG2 THR A 223     -14.475  29.472 -13.494  1.00  0.120          H  
ATOM   3465 2HG2 THR A 223     -13.822  31.074 -13.649  1.00  0.120          H  
ATOM   3466 3HG2 THR A 223     -15.484  30.856 -13.098  1.00  0.120          H  
ATOM   3467  N   ALA A 224     -14.461  33.714 -14.377  1.00  0.070          N  
ATOM   3468  CA  ALA A 224     -13.426  34.697 -14.069  1.00  0.080          C  
ATOM   3469  C   ALA A 224     -12.068  34.105 -13.663  1.00  0.070          C  
ATOM   3470  O   ALA A 224     -11.026  34.654 -14.023  1.00  0.090          O  
ATOM   3471  CB  ALA A 224     -13.916  35.624 -12.993  1.00  0.110          C  
ATOM   3472  H   ALA A 224     -15.284  33.641 -13.771  1.00  0.080          H  
ATOM   3473  HA  ALA A 224     -13.257  35.277 -14.963  1.00  0.100          H  
ATOM   3474 1HB  ALA A 224     -13.158  36.368 -12.853  1.00  0.130          H  
ATOM   3475 2HB  ALA A 224     -14.845  36.096 -13.310  1.00  0.130          H  
ATOM   3476 3HB  ALA A 224     -14.080  35.065 -12.075  1.00  0.130          H  
ATOM   3477  N   MET A 225     -12.045  33.003 -12.908  1.00  0.060          N  
ATOM   3478  CA  MET A 225     -10.757  32.434 -12.498  1.00  0.100          C  
ATOM   3479  C   MET A 225     -10.715  30.893 -12.491  1.00  0.070          C  
ATOM   3480  O   MET A 225     -11.739  30.216 -12.320  1.00  0.140          O  
ATOM   3481  CB  MET A 225     -10.356  32.968 -11.113  1.00  0.120          C  
ATOM   3482  CG  MET A 225     -11.290  32.518 -10.027  1.00  0.120          C  
ATOM   3483  SD  MET A 225     -11.087  33.166  -8.372  1.00  0.120          S  
ATOM   3484  CE  MET A 225     -11.943  34.666  -8.648  1.00  0.120          C  
ATOM   3485  H   MET A 225     -12.919  32.598 -12.571  1.00  0.070          H  
ATOM   3486  HA  MET A 225     -10.012  32.777 -13.189  1.00  0.120          H  
ATOM   3487 1HB  MET A 225      -9.354  32.617 -10.883  1.00  0.150          H  
ATOM   3488 2HB  MET A 225     -10.322  34.052 -11.143  1.00  0.150          H  
ATOM   3489 1HG  MET A 225     -12.198  32.877 -10.332  1.00  0.150          H  
ATOM   3490 2HG  MET A 225     -11.347  31.473 -10.002  1.00  0.150          H  
ATOM   3491 1HE  MET A 225     -11.994  35.236  -7.746  1.00  0.150          H  
ATOM   3492 2HE  MET A 225     -11.416  35.227  -9.402  1.00  0.150          H  
ATOM   3493 3HE  MET A 225     -12.956  34.451  -8.986  1.00  0.150          H  
ATOM   3494  N   THR A 226      -9.503  30.346 -12.652  1.00  0.050          N  
ATOM   3495  CA  THR A 226      -9.283  28.910 -12.482  1.00  0.060          C  
ATOM   3496  C   THR A 226      -8.000  28.682 -11.728  1.00  0.080          C  
ATOM   3497  O   THR A 226      -7.224  29.607 -11.475  1.00  0.200          O  
ATOM   3498  CB  THR A 226      -9.183  28.085 -13.782  1.00  0.080          C  
ATOM   3499  OG1 THR A 226      -9.282  26.701 -13.421  1.00  0.080          O  
ATOM   3500  CG2 THR A 226      -7.809  28.290 -14.493  1.00  0.080          C  
ATOM   3501  H   THR A 226      -8.711  30.968 -12.839  1.00  0.060          H  
ATOM   3502  HA  THR A 226     -10.095  28.491 -11.895  1.00  0.070          H  
ATOM   3503  HB  THR A 226     -10.001  28.353 -14.440  1.00  0.100          H  
ATOM   3504  HG1 THR A 226     -10.211  26.553 -13.155  1.00  0.100          H  
ATOM   3505 1HG2 THR A 226      -7.784  27.687 -15.397  1.00  0.100          H  
ATOM   3506 2HG2 THR A 226      -7.706  29.296 -14.738  1.00  0.100          H  
ATOM   3507 3HG2 THR A 226      -6.973  28.007 -13.872  1.00  0.100          H  
ATOM   3508  N   ILE A 227      -7.745  27.431 -11.430  1.00  0.080          N  
ATOM   3509  CA  ILE A 227      -6.524  27.011 -10.782  1.00  0.050          C  
ATOM   3510  C   ILE A 227      -5.851  26.016 -11.683  1.00  0.050          C  
ATOM   3511  O   ILE A 227      -6.447  25.001 -12.047  1.00  0.060          O  
ATOM   3512  CB  ILE A 227      -6.792  26.433  -9.380  1.00  0.080          C  
ATOM   3513  CG1 ILE A 227      -7.420  27.564  -8.500  1.00  0.080          C  
ATOM   3514  CG2 ILE A 227      -5.504  25.826  -8.796  1.00  0.080          C  
ATOM   3515  CD1 ILE A 227      -7.942  27.131  -7.159  1.00  0.080          C  
ATOM   3516  H   ILE A 227      -8.413  26.745 -11.762  1.00  0.100          H  
ATOM   3517  HA  ILE A 227      -5.859  27.869 -10.675  1.00  0.060          H  
ATOM   3518  HB  ILE A 227      -7.539  25.647  -9.451  1.00  0.100          H  
ATOM   3519 1HG1 ILE A 227      -6.672  28.341  -8.354  1.00  0.100          H  
ATOM   3520 2HG1 ILE A 227      -8.248  27.991  -9.037  1.00  0.100          H  
ATOM   3521 1HG2 ILE A 227      -5.693  25.407  -7.812  1.00  0.100          H  
ATOM   3522 2HG2 ILE A 227      -5.146  25.036  -9.446  1.00  0.100          H  
ATOM   3523 3HG2 ILE A 227      -4.751  26.591  -8.725  1.00  0.100          H  
ATOM   3524 1HD1 ILE A 227      -8.366  27.995  -6.650  1.00  0.100          H  
ATOM   3525 2HD1 ILE A 227      -8.712  26.377  -7.294  1.00  0.100          H  
ATOM   3526 3HD1 ILE A 227      -7.141  26.718  -6.555  1.00  0.100          H  
ATOM   3527  N   ASN A 228      -4.623  26.310 -12.070  1.00  0.040          N  
ATOM   3528  CA  ASN A 228      -3.949  25.383 -12.955  1.00  0.050          C  
ATOM   3529  C   ASN A 228      -2.458  25.635 -12.967  1.00  0.040          C  
ATOM   3530  O   ASN A 228      -1.970  26.537 -12.288  1.00  0.040          O  
ATOM   3531  CB  ASN A 228      -4.552  25.471 -14.348  1.00  0.070          C  
ATOM   3532  CG  ASN A 228      -4.608  24.163 -15.016  1.00  0.070          C  
ATOM   3533  OD1 ASN A 228      -3.670  23.369 -14.909  1.00  0.070          O  
ATOM   3534  ND2 ASN A 228      -5.689  23.895 -15.688  1.00  0.070          N  
ATOM   3535  H   ASN A 228      -4.180  27.169 -11.721  1.00  0.050          H  
ATOM   3536  HA  ASN A 228      -4.104  24.382 -12.582  1.00  0.060          H  
ATOM   3537 1HB  ASN A 228      -5.551  25.900 -14.314  1.00  0.080          H  
ATOM   3538 2HB  ASN A 228      -3.935  26.124 -14.960  1.00  0.080          H  
ATOM   3539 1HD2 ASN A 228      -5.773  23.011 -16.133  1.00  0.080          H  
ATOM   3540 2HD2 ASN A 228      -6.434  24.561 -15.736  1.00  0.080          H  
ATOM   3541  N   GLY A 229      -1.720  24.851 -13.736  1.00  0.050          N  
ATOM   3542  CA  GLY A 229      -0.293  25.095 -13.816  1.00  0.050          C  
ATOM   3543  C   GLY A 229       0.113  25.602 -15.197  1.00  0.050          C  
ATOM   3544  O   GLY A 229      -0.735  25.726 -16.084  1.00  0.050          O  
ATOM   3545  H   GLY A 229      -2.167  24.102 -14.260  1.00  0.060          H  
ATOM   3546 1HA  GLY A 229      -0.030  25.833 -13.058  1.00  0.060          H  
ATOM   3547 2HA  GLY A 229       0.241  24.192 -13.565  1.00  0.060          H  
ATOM   3548  N   PRO A 230       1.426  25.808 -15.415  1.00  0.050          N  
ATOM   3549  CA  PRO A 230       2.075  26.329 -16.616  1.00  0.050          C  
ATOM   3550  C   PRO A 230       1.687  25.686 -17.926  1.00  0.050          C  
ATOM   3551  O   PRO A 230       1.555  26.350 -18.957  1.00  0.060          O  
ATOM   3552  CB  PRO A 230       3.549  26.061 -16.311  1.00  0.080          C  
ATOM   3553  CG  PRO A 230       3.633  26.142 -14.808  1.00  0.080          C  
ATOM   3554  CD  PRO A 230       2.379  25.506 -14.318  1.00  0.080          C  
ATOM   3555  HA  PRO A 230       1.897  27.386 -16.663  1.00  0.060          H  
ATOM   3556 1HB  PRO A 230       3.851  25.076 -16.717  1.00  0.090          H  
ATOM   3557 2HB  PRO A 230       4.171  26.812 -16.815  1.00  0.090          H  
ATOM   3558 1HG  PRO A 230       4.511  25.610 -14.439  1.00  0.090          H  
ATOM   3559 2HG  PRO A 230       3.727  27.196 -14.481  1.00  0.090          H  
ATOM   3560 1HD  PRO A 230       2.530  24.421 -14.201  1.00  0.090          H  
ATOM   3561 2HD  PRO A 230       2.107  25.998 -13.369  1.00  0.090          H  
ATOM   3562  N   TRP A 231       1.408  24.404 -17.891  1.00  0.050          N  
ATOM   3563  CA  TRP A 231       1.052  23.705 -19.101  1.00  0.050          C  
ATOM   3564  C   TRP A 231      -0.246  24.195 -19.731  1.00  0.050          C  
ATOM   3565  O   TRP A 231      -0.485  24.000 -20.923  1.00  0.060          O  
ATOM   3566  CB  TRP A 231       0.921  22.232 -18.758  1.00  0.070          C  
ATOM   3567  CG  TRP A 231      -0.122  21.955 -17.672  1.00  0.070          C  
ATOM   3568  CD1 TRP A 231      -1.462  21.772 -17.849  1.00  0.070          C  
ATOM   3569  CD2 TRP A 231       0.106  21.818 -16.235  1.00  0.070          C  
ATOM   3570  NE1 TRP A 231      -2.074  21.539 -16.640  1.00  0.070          N  
ATOM   3571  CE2 TRP A 231      -1.137  21.562 -15.648  1.00  0.070          C  
ATOM   3572  CE3 TRP A 231       1.246  21.885 -15.415  1.00  0.070          C  
ATOM   3573  CZ2 TRP A 231      -1.282  21.370 -14.277  1.00  0.070          C  
ATOM   3574  CZ3 TRP A 231       1.089  21.682 -14.042  1.00  0.070          C  
ATOM   3575  CH2 TRP A 231      -0.141  21.434 -13.492  1.00  0.070          C  
ATOM   3576  H   TRP A 231       1.500  23.865 -17.043  1.00  0.060          H  
ATOM   3577  HA  TRP A 231       1.867  23.837 -19.816  1.00  0.060          H  
ATOM   3578 1HB  TRP A 231       0.629  21.702 -19.645  1.00  0.080          H  
ATOM   3579 2HB  TRP A 231       1.884  21.840 -18.442  1.00  0.080          H  
ATOM   3580  HD1 TRP A 231      -1.976  21.805 -18.811  1.00  0.080          H  
ATOM   3581  HE1 TRP A 231      -3.066  21.371 -16.513  1.00  0.080          H  
ATOM   3582  HE3 TRP A 231       2.239  22.079 -15.832  1.00  0.080          H  
ATOM   3583  HZ2 TRP A 231      -2.248  21.172 -13.824  1.00  0.080          H  
ATOM   3584  HZ3 TRP A 231       1.970  21.723 -13.415  1.00  0.080          H  
ATOM   3585  HH2 TRP A 231      -0.220  21.283 -12.417  1.00  0.080          H  
ATOM   3586  N   ALA A 232      -1.087  24.856 -18.936  1.00  0.060          N  
ATOM   3587  CA  ALA A 232      -2.379  25.326 -19.393  1.00  0.070          C  
ATOM   3588  C   ALA A 232      -2.303  26.652 -20.134  1.00  0.070          C  
ATOM   3589  O   ALA A 232      -3.265  27.049 -20.801  1.00  0.090          O  
ATOM   3590  CB  ALA A 232      -3.304  25.469 -18.197  1.00  0.090          C  
ATOM   3591  H   ALA A 232      -0.824  25.039 -17.962  1.00  0.070          H  
ATOM   3592  HA  ALA A 232      -2.786  24.579 -20.074  1.00  0.080          H  
ATOM   3593 1HB  ALA A 232      -4.291  25.782 -18.528  1.00  0.110          H  
ATOM   3594 2HB  ALA A 232      -3.375  24.507 -17.691  1.00  0.110          H  
ATOM   3595 3HB  ALA A 232      -2.893  26.212 -17.512  1.00  0.110          H  
ATOM   3596  N   TRP A 233      -1.172  27.342 -20.040  1.00  0.070          N  
ATOM   3597  CA  TRP A 233      -1.101  28.677 -20.601  1.00  0.070          C  
ATOM   3598  C   TRP A 233      -1.214  28.704 -22.121  1.00  0.080          C  
ATOM   3599  O   TRP A 233      -1.721  29.680 -22.668  1.00  0.100          O  
ATOM   3600  CB  TRP A 233       0.171  29.365 -20.135  1.00  0.100          C  
ATOM   3601  CG  TRP A 233       0.222  29.583 -18.625  1.00  0.100          C  
ATOM   3602  CD1 TRP A 233      -0.823  29.625 -17.734  1.00  0.100          C  
ATOM   3603  CD2 TRP A 233       1.415  29.731 -17.835  1.00  0.100          C  
ATOM   3604  NE1 TRP A 233      -0.349  29.776 -16.462  1.00  0.100          N  
ATOM   3605  CE2 TRP A 233       1.013  29.837 -16.498  1.00  0.100          C  
ATOM   3606  CE3 TRP A 233       2.776  29.759 -18.144  1.00  0.100          C  
ATOM   3607  CZ2 TRP A 233       1.934  29.953 -15.469  1.00  0.100          C  
ATOM   3608  CZ3 TRP A 233       3.686  29.879 -17.124  1.00  0.100          C  
ATOM   3609  CH2 TRP A 233       3.284  29.965 -15.824  1.00  0.100          C  
ATOM   3610  H   TRP A 233      -0.357  26.950 -19.550  1.00  0.080          H  
ATOM   3611  HA  TRP A 233      -1.928  29.251 -20.210  1.00  0.080          H  
ATOM   3612 1HB  TRP A 233       1.005  28.748 -20.403  1.00  0.120          H  
ATOM   3613 2HB  TRP A 233       0.283  30.325 -20.639  1.00  0.120          H  
ATOM   3614  HD1 TRP A 233      -1.869  29.533 -17.983  1.00  0.120          H  
ATOM   3615  HE1 TRP A 233      -0.925  29.818 -15.628  1.00  0.120          H  
ATOM   3616  HE3 TRP A 233       3.112  29.677 -19.174  1.00  0.120          H  
ATOM   3617  HZ2 TRP A 233       1.642  30.022 -14.424  1.00  0.120          H  
ATOM   3618  HZ3 TRP A 233       4.732  29.895 -17.388  1.00  0.120          H  
ATOM   3619  HH2 TRP A 233       4.039  30.051 -15.049  1.00  0.120          H  
ATOM   3620  N   SER A 234      -0.784  27.651 -22.824  1.00  0.070          N  
ATOM   3621  CA  SER A 234      -0.850  27.683 -24.280  1.00  0.080          C  
ATOM   3622  C   SER A 234      -2.274  27.758 -24.797  1.00  0.080          C  
ATOM   3623  O   SER A 234      -2.550  28.495 -25.751  1.00  0.100          O  
ATOM   3624  CB  SER A 234      -0.206  26.455 -24.876  1.00  0.110          C  
ATOM   3625  OG  SER A 234       1.157  26.432 -24.630  1.00  0.110          O  
ATOM   3626  H   SER A 234      -0.386  26.842 -22.364  1.00  0.080          H  
ATOM   3627  HA  SER A 234      -0.312  28.567 -24.626  1.00  0.100          H  
ATOM   3628 1HB  SER A 234      -0.672  25.569 -24.456  1.00  0.130          H  
ATOM   3629 2HB  SER A 234      -0.382  26.438 -25.950  1.00  0.130          H  
ATOM   3630  HG  SER A 234       1.519  25.682 -25.156  1.00  0.130          H  
ATOM   3631  N   ASN A 235      -3.186  27.000 -24.178  1.00  0.090          N  
ATOM   3632  CA  ASN A 235      -4.568  26.989 -24.632  1.00  0.100          C  
ATOM   3633  C   ASN A 235      -5.229  28.316 -24.280  1.00  0.090          C  
ATOM   3634  O   ASN A 235      -6.068  28.833 -25.033  1.00  0.100          O  
ATOM   3635  CB  ASN A 235      -5.312  25.811 -24.042  1.00  0.140          C  
ATOM   3636  CG  ASN A 235      -4.879  24.491 -24.657  1.00  0.140          C  
ATOM   3637  OD1 ASN A 235      -4.302  24.420 -25.755  1.00  0.140          O  
ATOM   3638  ND2 ASN A 235      -5.160  23.419 -23.966  1.00  0.140          N  
ATOM   3639  H   ASN A 235      -2.906  26.422 -23.393  1.00  0.110          H  
ATOM   3640  HA  ASN A 235      -4.579  26.893 -25.718  1.00  0.120          H  
ATOM   3641 1HB  ASN A 235      -5.140  25.772 -22.960  1.00  0.160          H  
ATOM   3642 2HB  ASN A 235      -6.381  25.937 -24.197  1.00  0.160          H  
ATOM   3643 1HD2 ASN A 235      -4.913  22.519 -24.316  1.00  0.160          H  
ATOM   3644 2HD2 ASN A 235      -5.652  23.487 -23.076  1.00  0.160          H  
ATOM   3645  N   ILE A 236      -4.804  28.881 -23.154  1.00  0.090          N  
ATOM   3646  CA  ILE A 236      -5.308  30.151 -22.663  1.00  0.140          C  
ATOM   3647  C   ILE A 236      -4.916  31.298 -23.626  1.00  0.150          C  
ATOM   3648  O   ILE A 236      -5.763  32.131 -24.009  1.00  0.180          O  
ATOM   3649  CB  ILE A 236      -4.775  30.356 -21.223  1.00  0.180          C  
ATOM   3650  CG1 ILE A 236      -5.427  29.287 -20.280  1.00  0.180          C  
ATOM   3651  CG2 ILE A 236      -5.116  31.688 -20.744  1.00  0.180          C  
ATOM   3652  CD1 ILE A 236      -4.782  29.129 -18.905  1.00  0.180          C  
ATOM   3653  H   ILE A 236      -4.132  28.363 -22.574  1.00  0.110          H  
ATOM   3654  HA  ILE A 236      -6.390  30.101 -22.623  1.00  0.170          H  
ATOM   3655  HB  ILE A 236      -3.714  30.229 -21.210  1.00  0.210          H  
ATOM   3656 1HG1 ILE A 236      -6.458  29.575 -20.128  1.00  0.210          H  
ATOM   3657 2HG1 ILE A 236      -5.419  28.321 -20.777  1.00  0.210          H  
ATOM   3658 1HG2 ILE A 236      -4.764  31.842 -19.735  1.00  0.210          H  
ATOM   3659 2HG2 ILE A 236      -4.683  32.459 -21.385  1.00  0.210          H  
ATOM   3660 3HG2 ILE A 236      -6.183  31.729 -20.779  1.00  0.210          H  
ATOM   3661 1HD1 ILE A 236      -5.330  28.377 -18.337  1.00  0.210          H  
ATOM   3662 2HD1 ILE A 236      -3.772  28.812 -19.012  1.00  0.210          H  
ATOM   3663 3HD1 ILE A 236      -4.797  30.047 -18.378  1.00  0.210          H  
ATOM   3664  N   ASP A 237      -3.633  31.323 -24.031  1.00  0.130          N  
ATOM   3665  CA  ASP A 237      -3.141  32.314 -24.986  1.00  0.150          C  
ATOM   3666  C   ASP A 237      -3.799  32.122 -26.354  1.00  0.130          C  
ATOM   3667  O   ASP A 237      -4.183  33.088 -27.009  1.00  0.160          O  
ATOM   3668  CB  ASP A 237      -1.622  32.218 -25.175  1.00  0.200          C  
ATOM   3669  CG  ASP A 237      -0.764  32.700 -23.991  1.00  0.200          C  
ATOM   3670  OD1 ASP A 237      -1.268  33.332 -23.083  1.00  0.200          O  
ATOM   3671  OD2 ASP A 237       0.418  32.452 -24.033  1.00  0.200          O  
ATOM   3672  H   ASP A 237      -2.974  30.647 -23.635  1.00  0.160          H  
ATOM   3673  HA  ASP A 237      -3.392  33.307 -24.613  1.00  0.180          H  
ATOM   3674 1HB  ASP A 237      -1.365  31.171 -25.365  1.00  0.240          H  
ATOM   3675 2HB  ASP A 237      -1.336  32.782 -26.061  1.00  0.240          H  
ATOM   3676  N   THR A 238      -4.010  30.864 -26.758  1.00  0.130          N  
ATOM   3677  CA  THR A 238      -4.631  30.519 -28.042  1.00  0.150          C  
ATOM   3678  C   THR A 238      -6.032  31.105 -28.131  1.00  0.160          C  
ATOM   3679  O   THR A 238      -6.428  31.663 -29.157  1.00  0.180          O  
ATOM   3680  CB  THR A 238      -4.682  28.988 -28.247  1.00  0.200          C  
ATOM   3681  OG1 THR A 238      -3.345  28.463 -28.275  1.00  0.200          O  
ATOM   3682  CG2 THR A 238      -5.380  28.640 -29.554  1.00  0.200          C  
ATOM   3683  H   THR A 238      -3.669  30.096 -26.180  1.00  0.160          H  
ATOM   3684  HA  THR A 238      -4.030  30.949 -28.842  1.00  0.180          H  
ATOM   3685  HB  THR A 238      -5.222  28.534 -27.427  1.00  0.240          H  
ATOM   3686  HG1 THR A 238      -2.916  28.611 -27.409  1.00  0.240          H  
ATOM   3687 1HG2 THR A 238      -5.396  27.558 -29.669  1.00  0.240          H  
ATOM   3688 2HG2 THR A 238      -6.403  29.013 -29.550  1.00  0.240          H  
ATOM   3689 3HG2 THR A 238      -4.836  29.087 -30.384  1.00  0.240          H  
ATOM   3690  N   SER A 239      -6.766  31.019 -27.027  1.00  0.170          N  
ATOM   3691  CA  SER A 239      -8.131  31.512 -26.924  1.00  0.190          C  
ATOM   3692  C   SER A 239      -8.195  33.046 -26.892  1.00  0.170          C  
ATOM   3693  O   SER A 239      -9.279  33.631 -26.963  1.00  0.320          O  
ATOM   3694  CB  SER A 239      -8.768  30.929 -25.686  1.00  0.260          C  
ATOM   3695  OG  SER A 239      -8.858  29.534 -25.804  1.00  0.260          O  
ATOM   3696  H   SER A 239      -6.382  30.491 -26.239  1.00  0.200          H  
ATOM   3697  HA  SER A 239      -8.684  31.166 -27.796  1.00  0.230          H  
ATOM   3698 1HB  SER A 239      -8.175  31.186 -24.806  1.00  0.310          H  
ATOM   3699 2HB  SER A 239      -9.763  31.353 -25.550  1.00  0.310          H  
ATOM   3700  HG  SER A 239      -7.972  29.192 -25.571  1.00  0.310          H  
ATOM   3701  N   ALA A 240      -7.026  33.689 -26.775  1.00  0.160          N  
ATOM   3702  CA  ALA A 240      -6.827  35.125 -26.731  1.00  0.210          C  
ATOM   3703  C   ALA A 240      -7.583  35.812 -25.625  1.00  0.260          C  
ATOM   3704  O   ALA A 240      -8.096  36.914 -25.816  1.00  0.430          O  
ATOM   3705  CB  ALA A 240      -7.233  35.737 -28.061  1.00  0.270          C  
ATOM   3706  H   ALA A 240      -6.167  33.143 -26.768  1.00  0.190          H  
ATOM   3707  HA  ALA A 240      -5.763  35.297 -26.566  1.00  0.250          H  
ATOM   3708 1HB  ALA A 240      -7.033  36.805 -28.044  1.00  0.330          H  
ATOM   3709 2HB  ALA A 240      -6.655  35.269 -28.858  1.00  0.330          H  
ATOM   3710 3HB  ALA A 240      -8.292  35.570 -28.236  1.00  0.330          H  
ATOM   3711  N   VAL A 241      -7.637  35.207 -24.462  1.00  0.390          N  
ATOM   3712  CA  VAL A 241      -8.329  35.892 -23.397  1.00  0.490          C  
ATOM   3713  C   VAL A 241      -7.295  36.561 -22.511  1.00  0.290          C  
ATOM   3714  O   VAL A 241      -6.204  36.032 -22.271  1.00  0.350          O  
ATOM   3715  CB  VAL A 241      -9.308  34.987 -22.689  1.00  0.650          C  
ATOM   3716  CG1 VAL A 241      -9.983  35.743 -21.500  1.00  0.650          C  
ATOM   3717  CG2 VAL A 241     -10.366  34.527 -23.673  1.00  0.650          C  
ATOM   3718  H   VAL A 241      -7.173  34.296 -24.331  1.00  0.470          H  
ATOM   3719  HA  VAL A 241      -8.940  36.684 -23.831  1.00  0.590          H  
ATOM   3720  HB  VAL A 241      -8.790  34.145 -22.355  1.00  0.780          H  
ATOM   3721 1HG1 VAL A 241     -10.690  35.076 -21.012  1.00  0.780          H  
ATOM   3722 2HG1 VAL A 241      -9.242  36.068 -20.770  1.00  0.780          H  
ATOM   3723 3HG1 VAL A 241     -10.517  36.613 -21.876  1.00  0.780          H  
ATOM   3724 1HG2 VAL A 241     -11.066  33.857 -23.171  1.00  0.780          H  
ATOM   3725 2HG2 VAL A 241     -10.904  35.388 -24.063  1.00  0.780          H  
ATOM   3726 3HG2 VAL A 241      -9.895  33.998 -24.499  1.00  0.780          H  
ATOM   3727  N   ASN A 242      -7.603  37.771 -22.073  1.00  0.210          N  
ATOM   3728  CA  ASN A 242      -6.665  38.546 -21.281  1.00  0.140          C  
ATOM   3729  C   ASN A 242      -6.524  38.019 -19.868  1.00  0.140          C  
ATOM   3730  O   ASN A 242      -7.156  38.508 -18.931  1.00  0.300          O  
ATOM   3731  CB  ASN A 242      -7.101  39.997 -21.241  1.00  0.220          C  
ATOM   3732  CG  ASN A 242      -6.990  40.680 -22.574  1.00  0.220          C  
ATOM   3733  OD1 ASN A 242      -5.980  40.537 -23.278  1.00  0.220          O  
ATOM   3734  ND2 ASN A 242      -8.010  41.417 -22.946  1.00  0.220          N  
ATOM   3735  H   ASN A 242      -8.510  38.158 -22.307  1.00  0.250          H  
ATOM   3736  HA  ASN A 242      -5.683  38.482 -21.753  1.00  0.170          H  
ATOM   3737 1HB  ASN A 242      -8.141  40.060 -20.901  1.00  0.270          H  
ATOM   3738 2HB  ASN A 242      -6.493  40.539 -20.519  1.00  0.270          H  
ATOM   3739 1HD2 ASN A 242      -7.991  41.891 -23.823  1.00  0.270          H  
ATOM   3740 2HD2 ASN A 242      -8.841  41.514 -22.343  1.00  0.270          H  
ATOM   3741  N   TYR A 243      -5.674  37.013 -19.735  1.00  0.210          N  
ATOM   3742  CA  TYR A 243      -5.432  36.366 -18.459  1.00  0.210          C  
ATOM   3743  C   TYR A 243      -4.141  36.774 -17.743  1.00  0.180          C  
ATOM   3744  O   TYR A 243      -3.088  36.986 -18.362  1.00  0.260          O  
ATOM   3745  CB  TYR A 243      -5.461  34.837 -18.624  1.00  0.290          C  
ATOM   3746  CG  TYR A 243      -6.849  34.291 -18.780  1.00  0.290          C  
ATOM   3747  CD1 TYR A 243      -7.415  33.838 -19.919  1.00  0.290          C  
ATOM   3748  CD2 TYR A 243      -7.541  34.297 -17.718  1.00  0.290          C  
ATOM   3749  CE1 TYR A 243      -8.727  33.357 -19.860  1.00  0.290          C  
ATOM   3750  CE2 TYR A 243      -8.808  33.912 -17.671  1.00  0.290          C  
ATOM   3751  CZ  TYR A 243      -9.398  33.440 -18.719  1.00  0.290          C  
ATOM   3752  OH  TYR A 243     -10.684  33.054 -18.624  1.00  0.290          O  
ATOM   3753  H   TYR A 243      -5.243  36.656 -20.590  1.00  0.250          H  
ATOM   3754  HA  TYR A 243      -6.249  36.647 -17.809  1.00  0.250          H  
ATOM   3755 1HB  TYR A 243      -4.882  34.557 -19.503  1.00  0.350          H  
ATOM   3756 2HB  TYR A 243      -4.999  34.369 -17.758  1.00  0.350          H  
ATOM   3757  HD1 TYR A 243      -6.857  33.825 -20.851  1.00  0.350          H  
ATOM   3758  HD2 TYR A 243      -7.056  34.628 -16.867  1.00  0.350          H  
ATOM   3759  HE1 TYR A 243      -9.231  32.950 -20.724  1.00  0.350          H  
ATOM   3760  HE2 TYR A 243      -9.355  33.950 -16.736  1.00  0.350          H  
ATOM   3761  HH  TYR A 243     -10.933  32.539 -19.405  1.00  0.350          H  
ATOM   3762  N   GLY A 244      -4.214  36.820 -16.415  1.00  0.110          N  
ATOM   3763  CA  GLY A 244      -3.049  37.061 -15.576  1.00  0.100          C  
ATOM   3764  C   GLY A 244      -2.813  35.853 -14.688  1.00  0.070          C  
ATOM   3765  O   GLY A 244      -3.713  35.036 -14.491  1.00  0.070          O  
ATOM   3766  H   GLY A 244      -5.131  36.678 -15.983  1.00  0.130          H  
ATOM   3767 1HA  GLY A 244      -2.173  37.247 -16.194  1.00  0.120          H  
ATOM   3768 2HA  GLY A 244      -3.214  37.945 -14.962  1.00  0.120          H  
ATOM   3769  N   VAL A 245      -1.616  35.750 -14.114  1.00  0.080          N  
ATOM   3770  CA  VAL A 245      -1.311  34.648 -13.209  1.00  0.060          C  
ATOM   3771  C   VAL A 245      -0.768  35.203 -11.901  1.00  0.060          C  
ATOM   3772  O   VAL A 245       0.193  35.974 -11.906  1.00  0.070          O  
ATOM   3773  CB  VAL A 245      -0.280  33.694 -13.836  1.00  0.090          C  
ATOM   3774  CG1 VAL A 245       0.013  32.562 -12.894  1.00  0.090          C  
ATOM   3775  CG2 VAL A 245      -0.800  33.150 -15.169  1.00  0.090          C  
ATOM   3776  H   VAL A 245      -0.914  36.457 -14.298  1.00  0.100          H  
ATOM   3777  HA  VAL A 245      -2.223  34.094 -12.999  1.00  0.070          H  
ATOM   3778  HB  VAL A 245       0.639  34.230 -13.984  1.00  0.110          H  
ATOM   3779 1HG1 VAL A 245       0.755  31.909 -13.339  1.00  0.110          H  
ATOM   3780 2HG1 VAL A 245       0.388  32.931 -11.950  1.00  0.110          H  
ATOM   3781 3HG1 VAL A 245      -0.916  32.016 -12.724  1.00  0.110          H  
ATOM   3782 1HG2 VAL A 245      -0.065  32.483 -15.601  1.00  0.110          H  
ATOM   3783 2HG2 VAL A 245      -1.704  32.619 -14.995  1.00  0.110          H  
ATOM   3784 3HG2 VAL A 245      -0.995  33.963 -15.859  1.00  0.110          H  
ATOM   3785  N   THR A 246      -1.373  34.804 -10.791  1.00  0.050          N  
ATOM   3786  CA  THR A 246      -0.954  35.282  -9.484  1.00  0.060          C  
ATOM   3787  C   THR A 246      -0.950  34.195  -8.402  1.00  0.050          C  
ATOM   3788  O   THR A 246      -1.037  32.991  -8.682  1.00  0.060          O  
ATOM   3789  CB  THR A 246      -1.819  36.486  -9.059  1.00  0.080          C  
ATOM   3790  OG1 THR A 246      -1.247  37.086  -7.880  1.00  0.080          O  
ATOM   3791  CG2 THR A 246      -3.267  36.049  -8.794  1.00  0.080          C  
ATOM   3792  H   THR A 246      -2.166  34.163 -10.876  1.00  0.060          H  
ATOM   3793  HA  THR A 246       0.070  35.645  -9.572  1.00  0.070          H  
ATOM   3794  HB  THR A 246      -1.819  37.222  -9.862  1.00  0.100          H  
ATOM   3795  HG1 THR A 246      -0.472  37.612  -8.139  1.00  0.100          H  
ATOM   3796 1HG2 THR A 246      -3.860  36.917  -8.513  1.00  0.100          H  
ATOM   3797 2HG2 THR A 246      -3.684  35.606  -9.700  1.00  0.100          H  
ATOM   3798 3HG2 THR A 246      -3.307  35.322  -7.990  1.00  0.100          H  
ATOM   3799  N   VAL A 247      -0.786  34.630  -7.163  1.00  0.050          N  
ATOM   3800  CA  VAL A 247      -0.697  33.738  -6.020  1.00  0.050          C  
ATOM   3801  C   VAL A 247      -2.071  33.278  -5.558  1.00  0.060          C  
ATOM   3802  O   VAL A 247      -2.994  34.075  -5.398  1.00  0.090          O  
ATOM   3803  CB  VAL A 247       0.143  34.382  -4.902  1.00  0.070          C  
ATOM   3804  CG1 VAL A 247       0.161  33.512  -3.636  1.00  0.070          C  
ATOM   3805  CG2 VAL A 247       1.571  34.530  -5.432  1.00  0.070          C  
ATOM   3806  H   VAL A 247      -0.758  35.635  -7.033  1.00  0.060          H  
ATOM   3807  HA  VAL A 247      -0.156  32.861  -6.328  1.00  0.060          H  
ATOM   3808  HB  VAL A 247      -0.273  35.354  -4.644  1.00  0.080          H  
ATOM   3809 1HG1 VAL A 247       0.777  33.991  -2.877  1.00  0.080          H  
ATOM   3810 2HG1 VAL A 247      -0.852  33.396  -3.248  1.00  0.080          H  
ATOM   3811 3HG1 VAL A 247       0.576  32.531  -3.869  1.00  0.080          H  
ATOM   3812 1HG2 VAL A 247       2.204  34.991  -4.675  1.00  0.080          H  
ATOM   3813 2HG2 VAL A 247       1.970  33.544  -5.682  1.00  0.080          H  
ATOM   3814 3HG2 VAL A 247       1.580  35.154  -6.326  1.00  0.080          H  
ATOM   3815  N   LEU A 248      -2.180  31.977  -5.316  1.00  0.050          N  
ATOM   3816  CA  LEU A 248      -3.425  31.364  -4.897  1.00  0.060          C  
ATOM   3817  C   LEU A 248      -3.948  32.033  -3.620  1.00  0.060          C  
ATOM   3818  O   LEU A 248      -3.149  32.358  -2.739  1.00  0.050          O  
ATOM   3819  CB  LEU A 248      -3.203  29.865  -4.655  1.00  0.080          C  
ATOM   3820  CG  LEU A 248      -2.913  28.985  -5.889  1.00  0.080          C  
ATOM   3821  CD1 LEU A 248      -2.497  27.590  -5.440  1.00  0.080          C  
ATOM   3822  CD2 LEU A 248      -4.145  28.879  -6.768  1.00  0.080          C  
ATOM   3823  H   LEU A 248      -1.351  31.397  -5.450  1.00  0.060          H  
ATOM   3824  HA  LEU A 248      -4.101  31.495  -5.706  1.00  0.070          H  
ATOM   3825 1HB  LEU A 248      -2.328  29.779  -4.021  1.00  0.100          H  
ATOM   3826 2HB  LEU A 248      -4.064  29.454  -4.131  1.00  0.100          H  
ATOM   3827  HG  LEU A 248      -2.103  29.417  -6.446  1.00  0.100          H  
ATOM   3828 1HD1 LEU A 248      -2.278  26.984  -6.313  1.00  0.100          H  
ATOM   3829 2HD1 LEU A 248      -1.603  27.661  -4.819  1.00  0.100          H  
ATOM   3830 3HD1 LEU A 248      -3.300  27.135  -4.875  1.00  0.100          H  
ATOM   3831 1HD2 LEU A 248      -3.900  28.265  -7.614  1.00  0.100          H  
ATOM   3832 2HD2 LEU A 248      -4.961  28.425  -6.209  1.00  0.100          H  
ATOM   3833 3HD2 LEU A 248      -4.453  29.837  -7.117  1.00  0.100          H  
ATOM   3834  N   PRO A 249      -5.287  32.196  -3.467  1.00  0.090          N  
ATOM   3835  CA  PRO A 249      -5.958  32.870  -2.365  1.00  0.080          C  
ATOM   3836  C   PRO A 249      -5.635  32.270  -1.003  1.00  0.070          C  
ATOM   3837  O   PRO A 249      -5.299  31.091  -0.885  1.00  0.100          O  
ATOM   3838  CB  PRO A 249      -7.447  32.655  -2.682  1.00  0.120          C  
ATOM   3839  CG  PRO A 249      -7.524  32.403  -4.141  1.00  0.120          C  
ATOM   3840  CD  PRO A 249      -6.262  31.645  -4.475  1.00  0.120          C  
ATOM   3841  HA  PRO A 249      -5.702  33.943  -2.387  1.00  0.100          H  
ATOM   3842 1HB  PRO A 249      -7.843  31.847  -2.090  1.00  0.140          H  
ATOM   3843 2HB  PRO A 249      -8.007  33.553  -2.408  1.00  0.140          H  
ATOM   3844 1HG  PRO A 249      -8.440  31.831  -4.372  1.00  0.140          H  
ATOM   3845 2HG  PRO A 249      -7.606  33.364  -4.675  1.00  0.140          H  
ATOM   3846 1HD  PRO A 249      -6.396  30.557  -4.346  1.00  0.140          H  
ATOM   3847 2HD  PRO A 249      -6.052  31.925  -5.493  1.00  0.140          H  
ATOM   3848  N   THR A 250      -5.689  33.122   0.003  1.00  0.040          N  
ATOM   3849  CA  THR A 250      -5.460  32.819   1.412  1.00  0.090          C  
ATOM   3850  C   THR A 250      -6.704  32.165   2.055  1.00  0.120          C  
ATOM   3851  O   THR A 250      -7.832  32.498   1.710  1.00  0.270          O  
ATOM   3852  CB  THR A 250      -5.080  34.150   2.103  1.00  0.110          C  
ATOM   3853  OG1 THR A 250      -3.870  34.659   1.527  1.00  0.110          O  
ATOM   3854  CG2 THR A 250      -4.900  34.019   3.545  1.00  0.110          C  
ATOM   3855  H   THR A 250      -5.935  34.087  -0.219  1.00  0.050          H  
ATOM   3856  HA  THR A 250      -4.628  32.121   1.488  1.00  0.110          H  
ATOM   3857  HB  THR A 250      -5.851  34.840   1.911  1.00  0.130          H  
ATOM   3858  HG1 THR A 250      -4.050  34.948   0.625  1.00  0.130          H  
ATOM   3859 1HG2 THR A 250      -4.645  34.990   3.961  1.00  0.130          H  
ATOM   3860 2HG2 THR A 250      -5.807  33.657   4.011  1.00  0.130          H  
ATOM   3861 3HG2 THR A 250      -4.108  33.350   3.720  1.00  0.130          H  
ATOM   3862  N   PHE A 251      -6.522  31.212   2.963  1.00  0.110          N  
ATOM   3863  CA  PHE A 251      -7.641  30.568   3.665  1.00  0.110          C  
ATOM   3864  C   PHE A 251      -7.469  30.700   5.170  1.00  0.110          C  
ATOM   3865  O   PHE A 251      -6.444  30.298   5.717  1.00  0.110          O  
ATOM   3866  CB  PHE A 251      -7.726  29.092   3.281  1.00  0.150          C  
ATOM   3867  CG  PHE A 251      -8.848  28.358   3.906  1.00  0.150          C  
ATOM   3868  CD1 PHE A 251     -10.162  28.725   3.672  1.00  0.150          C  
ATOM   3869  CD2 PHE A 251      -8.597  27.278   4.720  1.00  0.150          C  
ATOM   3870  CE1 PHE A 251     -11.184  28.036   4.253  1.00  0.150          C  
ATOM   3871  CE2 PHE A 251      -9.626  26.581   5.298  1.00  0.150          C  
ATOM   3872  CZ  PHE A 251     -10.922  26.962   5.065  1.00  0.150          C  
ATOM   3873  H   PHE A 251      -5.572  30.943   3.185  1.00  0.130          H  
ATOM   3874  HA  PHE A 251      -8.570  31.068   3.387  1.00  0.130          H  
ATOM   3875 1HB  PHE A 251      -7.804  28.979   2.223  1.00  0.180          H  
ATOM   3876 2HB  PHE A 251      -6.810  28.613   3.584  1.00  0.180          H  
ATOM   3877  HD1 PHE A 251     -10.385  29.573   3.030  1.00  0.180          H  
ATOM   3878  HD2 PHE A 251      -7.566  26.985   4.897  1.00  0.180          H  
ATOM   3879  HE1 PHE A 251     -12.204  28.344   4.070  1.00  0.180          H  
ATOM   3880  HE2 PHE A 251      -9.413  25.728   5.942  1.00  0.180          H  
ATOM   3881  HZ  PHE A 251     -11.745  26.414   5.523  1.00  0.180          H  
ATOM   3882  N   LYS A 252      -8.422  31.347   5.844  1.00  0.120          N  
ATOM   3883  CA  LYS A 252      -8.315  31.590   7.280  1.00  0.110          C  
ATOM   3884  C   LYS A 252      -6.981  32.242   7.668  1.00  0.110          C  
ATOM   3885  O   LYS A 252      -6.388  31.919   8.696  1.00  0.130          O  
ATOM   3886  CB  LYS A 252      -8.509  30.295   8.064  1.00  0.160          C  
ATOM   3887  CG  LYS A 252      -9.900  29.670   7.935  1.00  0.160          C  
ATOM   3888  CD  LYS A 252      -9.957  28.298   8.611  1.00  0.160          C  
ATOM   3889  CE  LYS A 252      -9.794  28.399  10.143  1.00  0.160          C  
ATOM   3890  NZ  LYS A 252      -9.980  27.088  10.820  1.00  0.160          N  
ATOM   3891  H   LYS A 252      -9.283  31.653   5.365  1.00  0.140          H  
ATOM   3892  HA  LYS A 252      -9.114  32.279   7.561  1.00  0.130          H  
ATOM   3893 1HB  LYS A 252      -7.773  29.551   7.751  1.00  0.190          H  
ATOM   3894 2HB  LYS A 252      -8.328  30.509   9.109  1.00  0.190          H  
ATOM   3895 1HG  LYS A 252     -10.639  30.329   8.384  1.00  0.190          H  
ATOM   3896 2HG  LYS A 252     -10.140  29.554   6.878  1.00  0.190          H  
ATOM   3897 1HD  LYS A 252     -10.908  27.821   8.382  1.00  0.190          H  
ATOM   3898 2HD  LYS A 252      -9.162  27.675   8.212  1.00  0.190          H  
ATOM   3899 1HE  LYS A 252      -8.785  28.731  10.365  1.00  0.190          H  
ATOM   3900 2HE  LYS A 252     -10.506  29.116  10.547  1.00  0.190          H  
ATOM   3901 1HZ  LYS A 252      -9.831  27.190  11.807  1.00  0.190          H  
ATOM   3902 2HZ  LYS A 252     -10.909  26.746  10.659  1.00  0.190          H  
ATOM   3903 3HZ  LYS A 252      -9.275  26.425  10.430  1.00  0.190          H  
ATOM   3904  N   GLY A 253      -6.513  33.166   6.837  1.00  0.120          N  
ATOM   3905  CA  GLY A 253      -5.269  33.890   7.078  1.00  0.180          C  
ATOM   3906  C   GLY A 253      -3.993  33.182   6.591  1.00  0.170          C  
ATOM   3907  O   GLY A 253      -2.915  33.779   6.618  1.00  0.210          O  
ATOM   3908  H   GLY A 253      -7.077  33.393   6.028  1.00  0.140          H  
ATOM   3909 1HA  GLY A 253      -5.336  34.867   6.598  1.00  0.220          H  
ATOM   3910 2HA  GLY A 253      -5.179  34.081   8.145  1.00  0.220          H  
ATOM   3911  N   GLN A 254      -4.095  31.936   6.128  1.00  0.120          N  
ATOM   3912  CA  GLN A 254      -2.923  31.196   5.668  1.00  0.100          C  
ATOM   3913  C   GLN A 254      -2.880  31.065   4.149  1.00  0.120          C  
ATOM   3914  O   GLN A 254      -3.900  30.813   3.525  1.00  0.350          O  
ATOM   3915  CB  GLN A 254      -2.925  29.814   6.304  1.00  0.150          C  
ATOM   3916  CG  GLN A 254      -2.833  29.841   7.794  1.00  0.150          C  
ATOM   3917  CD  GLN A 254      -1.512  30.396   8.213  1.00  0.150          C  
ATOM   3918  OE1 GLN A 254      -0.487  29.984   7.662  1.00  0.150          O  
ATOM   3919  NE2 GLN A 254      -1.508  31.322   9.156  1.00  0.150          N  
ATOM   3920  H   GLN A 254      -5.004  31.465   6.115  1.00  0.140          H  
ATOM   3921  HA  GLN A 254      -2.049  31.738   6.009  1.00  0.120          H  
ATOM   3922 1HB  GLN A 254      -3.866  29.313   6.054  1.00  0.180          H  
ATOM   3923 2HB  GLN A 254      -2.121  29.200   5.904  1.00  0.180          H  
ATOM   3924 1HG  GLN A 254      -3.630  30.470   8.196  1.00  0.180          H  
ATOM   3925 2HG  GLN A 254      -2.929  28.822   8.170  1.00  0.180          H  
ATOM   3926 1HE2 GLN A 254      -0.644  31.725   9.460  1.00  0.180          H  
ATOM   3927 2HE2 GLN A 254      -2.371  31.627   9.564  1.00  0.180          H  
ATOM   3928  N   PRO A 255      -1.723  31.145   3.502  1.00  0.170          N  
ATOM   3929  CA  PRO A 255      -1.603  31.049   2.062  1.00  0.190          C  
ATOM   3930  C   PRO A 255      -1.982  29.660   1.619  1.00  0.120          C  
ATOM   3931  O   PRO A 255      -1.841  28.722   2.399  1.00  0.290          O  
ATOM   3932  CB  PRO A 255      -0.115  31.325   1.827  1.00  0.290          C  
ATOM   3933  CG  PRO A 255       0.559  30.934   3.134  1.00  0.290          C  
ATOM   3934  CD  PRO A 255      -0.450  31.274   4.221  1.00  0.290          C  
ATOM   3935  HA  PRO A 255      -2.235  31.809   1.579  1.00  0.230          H  
ATOM   3936 1HB  PRO A 255       0.236  30.714   0.973  1.00  0.340          H  
ATOM   3937 2HB  PRO A 255       0.038  32.378   1.553  1.00  0.340          H  
ATOM   3938 1HG  PRO A 255       0.800  29.855   3.112  1.00  0.340          H  
ATOM   3939 2HG  PRO A 255       1.511  31.467   3.251  1.00  0.340          H  
ATOM   3940 1HD  PRO A 255      -0.365  30.527   5.023  1.00  0.340          H  
ATOM   3941 2HD  PRO A 255      -0.308  32.305   4.587  1.00  0.340          H  
ATOM   3942  N   SER A 256      -2.455  29.514   0.387  1.00  0.070          N  
ATOM   3943  CA  SER A 256      -2.705  28.171  -0.110  1.00  0.040          C  
ATOM   3944  C   SER A 256      -1.367  27.483  -0.142  1.00  0.070          C  
ATOM   3945  O   SER A 256      -0.349  28.141  -0.371  1.00  0.120          O  
ATOM   3946  CB  SER A 256      -3.371  28.157  -1.461  1.00  0.070          C  
ATOM   3947  OG  SER A 256      -4.695  28.633  -1.412  1.00  0.070          O  
ATOM   3948  H   SER A 256      -2.573  30.318  -0.221  1.00  0.080          H  
ATOM   3949  HA  SER A 256      -3.345  27.644   0.581  1.00  0.050          H  
ATOM   3950 1HB  SER A 256      -2.791  28.751  -2.127  1.00  0.080          H  
ATOM   3951 2HB  SER A 256      -3.368  27.166  -1.826  1.00  0.080          H  
ATOM   3952  HG  SER A 256      -4.644  29.602  -1.303  1.00  0.080          H  
ATOM   3953  N   LYS A 257      -1.353  26.181   0.104  1.00  0.050          N  
ATOM   3954  CA  LYS A 257      -0.100  25.443   0.118  1.00  0.080          C  
ATOM   3955  C   LYS A 257      -0.080  24.289  -0.884  1.00  0.080          C  
ATOM   3956  O   LYS A 257      -0.296  23.144  -0.491  1.00  0.090          O  
ATOM   3957  CB  LYS A 257       0.159  24.939   1.534  1.00  0.100          C  
ATOM   3958  CG  LYS A 257       0.381  26.055   2.527  1.00  0.100          C  
ATOM   3959  CD  LYS A 257       0.609  25.557   3.932  1.00  0.100          C  
ATOM   3960  CE  LYS A 257       0.871  26.732   4.876  1.00  0.100          C  
ATOM   3961  NZ  LYS A 257       1.043  26.287   6.287  1.00  0.100          N  
ATOM   3962  H   LYS A 257      -2.248  25.703   0.256  1.00  0.060          H  
ATOM   3963  HA  LYS A 257       0.702  26.137  -0.104  1.00  0.100          H  
ATOM   3964 1HB  LYS A 257      -0.698  24.399   1.879  1.00  0.120          H  
ATOM   3965 2HB  LYS A 257       1.019  24.268   1.550  1.00  0.120          H  
ATOM   3966 1HG  LYS A 257       1.224  26.663   2.210  1.00  0.120          H  
ATOM   3967 2HG  LYS A 257      -0.494  26.683   2.539  1.00  0.120          H  
ATOM   3968 1HD  LYS A 257      -0.273  25.019   4.274  1.00  0.120          H  
ATOM   3969 2HD  LYS A 257       1.460  24.879   3.947  1.00  0.120          H  
ATOM   3970 1HE  LYS A 257       1.777  27.242   4.553  1.00  0.120          H  
ATOM   3971 2HE  LYS A 257       0.031  27.434   4.822  1.00  0.120          H  
ATOM   3972 1HZ  LYS A 257       1.223  27.086   6.881  1.00  0.120          H  
ATOM   3973 2HZ  LYS A 257       0.194  25.830   6.592  1.00  0.120          H  
ATOM   3974 3HZ  LYS A 257       1.815  25.645   6.350  1.00  0.120          H  
ATOM   3975  N   PRO A 258       0.163  24.546  -2.182  1.00  0.090          N  
ATOM   3976  CA  PRO A 258       0.118  23.562  -3.237  1.00  0.090          C  
ATOM   3977  C   PRO A 258       1.229  22.552  -3.116  1.00  0.080          C  
ATOM   3978  O   PRO A 258       2.303  22.857  -2.590  1.00  0.100          O  
ATOM   3979  CB  PRO A 258       0.280  24.412  -4.509  1.00  0.140          C  
ATOM   3980  CG  PRO A 258       1.002  25.656  -4.058  1.00  0.140          C  
ATOM   3981  CD  PRO A 258       0.495  25.915  -2.658  1.00  0.140          C  
ATOM   3982  HA  PRO A 258      -0.849  23.046  -3.202  1.00  0.110          H  
ATOM   3983 1HB  PRO A 258       0.846  23.840  -5.263  1.00  0.160          H  
ATOM   3984 2HB  PRO A 258      -0.690  24.644  -4.951  1.00  0.160          H  
ATOM   3985 1HG  PRO A 258       2.095  25.507  -4.101  1.00  0.160          H  
ATOM   3986 2HG  PRO A 258       0.770  26.485  -4.742  1.00  0.160          H  
ATOM   3987 1HD  PRO A 258       1.312  26.382  -2.102  1.00  0.160          H  
ATOM   3988 2HD  PRO A 258      -0.400  26.550  -2.686  1.00  0.160          H  
ATOM   3989  N   PHE A 259       0.963  21.371  -3.637  1.00  0.070          N  
ATOM   3990  CA  PHE A 259       1.956  20.330  -3.739  1.00  0.050          C  
ATOM   3991  C   PHE A 259       2.792  20.605  -4.989  1.00  0.070          C  
ATOM   3992  O   PHE A 259       2.247  20.720  -6.090  1.00  0.100          O  
ATOM   3993  CB  PHE A 259       1.248  18.975  -3.779  1.00  0.080          C  
ATOM   3994  CG  PHE A 259       0.664  18.446  -2.425  1.00  0.080          C  
ATOM   3995  CD1 PHE A 259       0.528  19.250  -1.265  1.00  0.080          C  
ATOM   3996  CD2 PHE A 259       0.276  17.103  -2.323  1.00  0.080          C  
ATOM   3997  CE1 PHE A 259       0.031  18.712  -0.085  1.00  0.080          C  
ATOM   3998  CE2 PHE A 259      -0.219  16.579  -1.133  1.00  0.080          C  
ATOM   3999  CZ  PHE A 259      -0.335  17.383  -0.019  1.00  0.080          C  
ATOM   4000  H   PHE A 259       0.040  21.192  -4.012  1.00  0.080          H  
ATOM   4001  HA  PHE A 259       2.617  20.365  -2.870  1.00  0.060          H  
ATOM   4002 1HB  PHE A 259       0.422  19.041  -4.483  1.00  0.090          H  
ATOM   4003 2HB  PHE A 259       1.894  18.270  -4.162  1.00  0.090          H  
ATOM   4004  HD1 PHE A 259       0.819  20.301  -1.273  1.00  0.090          H  
ATOM   4005  HD2 PHE A 259       0.371  16.457  -3.199  1.00  0.090          H  
ATOM   4006  HE1 PHE A 259      -0.063  19.347   0.799  1.00  0.090          H  
ATOM   4007  HE2 PHE A 259      -0.515  15.534  -1.077  1.00  0.090          H  
ATOM   4008  HZ  PHE A 259      -0.723  16.970   0.912  1.00  0.090          H  
ATOM   4009  N   VAL A 260       4.089  20.751  -4.805  1.00  0.070          N  
ATOM   4010  CA  VAL A 260       4.999  21.107  -5.873  1.00  0.060          C  
ATOM   4011  C   VAL A 260       5.595  19.856  -6.467  1.00  0.070          C  
ATOM   4012  O   VAL A 260       6.040  18.947  -5.756  1.00  0.070          O  
ATOM   4013  CB  VAL A 260       6.077  22.083  -5.348  1.00  0.090          C  
ATOM   4014  CG1 VAL A 260       7.098  22.450  -6.453  1.00  0.090          C  
ATOM   4015  CG2 VAL A 260       5.377  23.299  -4.787  1.00  0.090          C  
ATOM   4016  H   VAL A 260       4.457  20.623  -3.867  1.00  0.080          H  
ATOM   4017  HA  VAL A 260       4.438  21.622  -6.655  1.00  0.070          H  
ATOM   4018  HB  VAL A 260       6.617  21.633  -4.575  1.00  0.110          H  
ATOM   4019 1HG1 VAL A 260       7.842  23.129  -6.046  1.00  0.110          H  
ATOM   4020 2HG1 VAL A 260       7.597  21.552  -6.816  1.00  0.110          H  
ATOM   4021 3HG1 VAL A 260       6.580  22.936  -7.282  1.00  0.110          H  
ATOM   4022 1HG2 VAL A 260       6.119  23.981  -4.384  1.00  0.110          H  
ATOM   4023 2HG2 VAL A 260       4.815  23.777  -5.571  1.00  0.110          H  
ATOM   4024 3HG2 VAL A 260       4.694  23.007  -3.987  1.00  0.110          H  
ATOM   4025  N   GLY A 261       5.551  19.771  -7.781  1.00  0.070          N  
ATOM   4026  CA  GLY A 261       6.086  18.599  -8.434  1.00  0.060          C  
ATOM   4027  C   GLY A 261       7.257  18.934  -9.314  1.00  0.060          C  
ATOM   4028  O   GLY A 261       7.321  20.015  -9.902  1.00  0.070          O  
ATOM   4029  H   GLY A 261       5.182  20.566  -8.317  1.00  0.080          H  
ATOM   4030 1HA  GLY A 261       6.371  17.859  -7.707  1.00  0.070          H  
ATOM   4031 2HA  GLY A 261       5.302  18.147  -9.042  1.00  0.070          H  
ATOM   4032  N   VAL A 262       8.155  17.981  -9.483  1.00  0.060          N  
ATOM   4033  CA  VAL A 262       9.218  18.187 -10.437  1.00  0.060          C  
ATOM   4034  C   VAL A 262       9.078  17.189 -11.561  1.00  0.060          C  
ATOM   4035  O   VAL A 262       9.145  15.974 -11.354  1.00  0.080          O  
ATOM   4036  CB  VAL A 262      10.611  18.098  -9.758  1.00  0.080          C  
ATOM   4037  CG1 VAL A 262      11.759  18.262 -10.780  1.00  0.080          C  
ATOM   4038  CG2 VAL A 262      10.698  19.207  -8.738  1.00  0.080          C  
ATOM   4039  H   VAL A 262       8.112  17.130  -8.917  1.00  0.070          H  
ATOM   4040  HA  VAL A 262       9.124  19.182 -10.848  1.00  0.070          H  
ATOM   4041  HB  VAL A 262      10.719  17.128  -9.275  1.00  0.100          H  
ATOM   4042 1HG1 VAL A 262      12.710  18.203 -10.254  1.00  0.100          H  
ATOM   4043 2HG1 VAL A 262      11.713  17.466 -11.525  1.00  0.100          H  
ATOM   4044 3HG1 VAL A 262      11.674  19.230 -11.277  1.00  0.100          H  
ATOM   4045 1HG2 VAL A 262      11.655  19.178  -8.222  1.00  0.100          H  
ATOM   4046 2HG2 VAL A 262      10.580  20.146  -9.238  1.00  0.100          H  
ATOM   4047 3HG2 VAL A 262       9.908  19.089  -8.043  1.00  0.100          H  
ATOM   4048  N   LEU A 263       8.846  17.698 -12.762  1.00  0.060          N  
ATOM   4049  CA  LEU A 263       8.710  16.821 -13.905  1.00  0.060          C  
ATOM   4050  C   LEU A 263      10.049  16.191 -14.031  1.00  0.050          C  
ATOM   4051  O   LEU A 263      11.041  16.925 -14.045  1.00  0.060          O  
ATOM   4052  CB  LEU A 263       8.331  17.589 -15.187  1.00  0.080          C  
ATOM   4053  CG  LEU A 263       8.214  16.737 -16.528  1.00  0.080          C  
ATOM   4054  CD1 LEU A 263       7.061  15.735 -16.436  1.00  0.080          C  
ATOM   4055  CD2 LEU A 263       8.000  17.698 -17.712  1.00  0.080          C  
ATOM   4056  H   LEU A 263       8.833  18.710 -12.860  1.00  0.070          H  
ATOM   4057  HA  LEU A 263       7.971  16.052 -13.693  1.00  0.070          H  
ATOM   4058 1HB  LEU A 263       7.362  18.061 -15.019  1.00  0.100          H  
ATOM   4059 2HB  LEU A 263       9.055  18.381 -15.345  1.00  0.100          H  
ATOM   4060  HG  LEU A 263       9.137  16.176 -16.685  1.00  0.100          H  
ATOM   4061 1HD1 LEU A 263       6.996  15.171 -17.355  1.00  0.100          H  
ATOM   4062 2HD1 LEU A 263       7.232  15.058 -15.622  1.00  0.100          H  
ATOM   4063 3HD1 LEU A 263       6.135  16.264 -16.275  1.00  0.100          H  
ATOM   4064 1HD2 LEU A 263       7.934  17.127 -18.642  1.00  0.100          H  
ATOM   4065 2HD2 LEU A 263       7.074  18.261 -17.565  1.00  0.100          H  
ATOM   4066 3HD2 LEU A 263       8.834  18.392 -17.772  1.00  0.100          H  
ATOM   4067  N   SER A 264      10.086  14.866 -14.101  1.00  0.050          N  
ATOM   4068  CA  SER A 264      11.324  14.120 -14.191  1.00  0.060          C  
ATOM   4069  C   SER A 264      11.242  13.011 -15.236  1.00  0.040          C  
ATOM   4070  O   SER A 264      10.175  12.434 -15.475  1.00  0.040          O  
ATOM   4071  CB  SER A 264      11.630  13.552 -12.826  1.00  0.080          C  
ATOM   4072  OG  SER A 264      11.788  14.591 -11.891  1.00  0.080          O  
ATOM   4073  H   SER A 264       9.209  14.348 -14.043  1.00  0.060          H  
ATOM   4074  HA  SER A 264      12.120  14.802 -14.471  1.00  0.070          H  
ATOM   4075 1HB  SER A 264      10.825  12.884 -12.511  1.00  0.100          H  
ATOM   4076 2HB  SER A 264      12.539  12.974 -12.881  1.00  0.100          H  
ATOM   4077  HG  SER A 264      10.893  14.970 -11.765  1.00  0.100          H  
ATOM   4078  N   ALA A 265      12.375  12.721 -15.876  1.00  0.050          N  
ATOM   4079  CA  ALA A 265      12.468  11.663 -16.876  1.00  0.050          C  
ATOM   4080  C   ALA A 265      13.246  10.443 -16.381  1.00  0.070          C  
ATOM   4081  O   ALA A 265      14.464  10.508 -16.168  1.00  0.120          O  
ATOM   4082  CB  ALA A 265      13.124  12.205 -18.116  1.00  0.070          C  
ATOM   4083  H   ALA A 265      13.203  13.268 -15.651  1.00  0.060          H  
ATOM   4084  HA  ALA A 265      11.463  11.350 -17.127  1.00  0.060          H  
ATOM   4085 1HB  ALA A 265      13.157  11.440 -18.870  1.00  0.080          H  
ATOM   4086 2HB  ALA A 265      12.553  13.035 -18.470  1.00  0.080          H  
ATOM   4087 3HB  ALA A 265      14.126  12.528 -17.880  1.00  0.080          H  
ATOM   4088  N   GLY A 266      12.544   9.347 -16.140  1.00  0.070          N  
ATOM   4089  CA  GLY A 266      13.182   8.136 -15.631  1.00  0.100          C  
ATOM   4090  C   GLY A 266      13.538   7.230 -16.781  1.00  0.090          C  
ATOM   4091  O   GLY A 266      12.920   7.291 -17.842  1.00  0.100          O  
ATOM   4092  H   GLY A 266      11.544   9.365 -16.354  1.00  0.080          H  
ATOM   4093 1HA  GLY A 266      14.078   8.387 -15.067  1.00  0.120          H  
ATOM   4094 2HA  GLY A 266      12.521   7.605 -14.954  1.00  0.120          H  
ATOM   4095  N   ILE A 267      14.476   6.328 -16.559  1.00  0.090          N  
ATOM   4096  CA  ILE A 267      14.835   5.350 -17.577  1.00  0.090          C  
ATOM   4097  C   ILE A 267      14.440   3.964 -17.105  1.00  0.100          C  
ATOM   4098  O   ILE A 267      14.741   3.590 -15.975  1.00  0.110          O  
ATOM   4099  CB  ILE A 267      16.331   5.424 -17.969  1.00  0.130          C  
ATOM   4100  CG1 ILE A 267      16.628   6.837 -18.585  1.00  0.130          C  
ATOM   4101  CG2 ILE A 267      16.688   4.280 -18.951  1.00  0.130          C  
ATOM   4102  CD1 ILE A 267      18.100   7.136 -18.860  1.00  0.130          C  
ATOM   4103  H   ILE A 267      14.933   6.311 -15.653  1.00  0.110          H  
ATOM   4104  HA  ILE A 267      14.266   5.565 -18.478  1.00  0.110          H  
ATOM   4105  HB  ILE A 267      16.937   5.326 -17.079  1.00  0.150          H  
ATOM   4106 1HG1 ILE A 267      16.072   6.927 -19.511  1.00  0.150          H  
ATOM   4107 2HG1 ILE A 267      16.263   7.597 -17.897  1.00  0.150          H  
ATOM   4108 1HG2 ILE A 267      17.735   4.328 -19.213  1.00  0.150          H  
ATOM   4109 2HG2 ILE A 267      16.493   3.308 -18.491  1.00  0.150          H  
ATOM   4110 3HG2 ILE A 267      16.084   4.375 -19.859  1.00  0.150          H  
ATOM   4111 1HD1 ILE A 267      18.193   8.135 -19.279  1.00  0.150          H  
ATOM   4112 2HD1 ILE A 267      18.665   7.080 -17.948  1.00  0.150          H  
ATOM   4113 3HD1 ILE A 267      18.511   6.430 -19.561  1.00  0.150          H  
ATOM   4114  N   ASN A 268      13.693   3.260 -17.947  1.00  0.100          N  
ATOM   4115  CA  ASN A 268      13.164   1.923 -17.675  1.00  0.100          C  
ATOM   4116  C   ASN A 268      14.297   0.924 -17.452  1.00  0.100          C  
ATOM   4117  O   ASN A 268      15.162   0.724 -18.305  1.00  0.100          O  
ATOM   4118  CB  ASN A 268      12.237   1.491 -18.810  1.00  0.140          C  
ATOM   4119  CG  ASN A 268      11.415   0.193 -18.583  1.00  0.140          C  
ATOM   4120  OD1 ASN A 268      11.767  -0.708 -17.795  1.00  0.140          O  
ATOM   4121  ND2 ASN A 268      10.318   0.101 -19.329  1.00  0.140          N  
ATOM   4122  H   ASN A 268      13.496   3.694 -18.854  1.00  0.120          H  
ATOM   4123  HA  ASN A 268      12.581   1.961 -16.753  1.00  0.120          H  
ATOM   4124 1HB  ASN A 268      11.535   2.304 -18.996  1.00  0.170          H  
ATOM   4125 2HB  ASN A 268      12.815   1.371 -19.718  1.00  0.170          H  
ATOM   4126 1HD2 ASN A 268       9.706  -0.723 -19.305  1.00  0.170          H  
ATOM   4127 2HD2 ASN A 268      10.121   0.849 -19.993  1.00  0.170          H  
ATOM   4128  N   ALA A 269      14.278   0.246 -16.314  1.00  0.110          N  
ATOM   4129  CA  ALA A 269      15.308  -0.727 -15.951  1.00  0.110          C  
ATOM   4130  C   ALA A 269      15.415  -1.840 -16.994  1.00  0.110          C  
ATOM   4131  O   ALA A 269      16.451  -2.510 -17.099  1.00  0.110          O  
ATOM   4132  CB  ALA A 269      15.019  -1.341 -14.597  1.00  0.150          C  
ATOM   4133  H   ALA A 269      13.528   0.434 -15.654  1.00  0.130          H  
ATOM   4134  HA  ALA A 269      16.260  -0.206 -15.905  1.00  0.130          H  
ATOM   4135 1HB  ALA A 269      15.808  -2.043 -14.339  1.00  0.180          H  
ATOM   4136 2HB  ALA A 269      14.975  -0.577 -13.847  1.00  0.180          H  
ATOM   4137 3HB  ALA A 269      14.065  -1.868 -14.626  1.00  0.180          H  
ATOM   4138  N   ALA A 270      14.303  -2.122 -17.679  1.00  0.110          N  
ATOM   4139  CA  ALA A 270      14.214  -3.172 -18.688  1.00  0.100          C  
ATOM   4140  C   ALA A 270      14.705  -2.728 -20.064  1.00  0.090          C  
ATOM   4141  O   ALA A 270      14.697  -3.520 -21.010  1.00  0.120          O  
ATOM   4142  CB  ALA A 270      12.778  -3.627 -18.815  1.00  0.140          C  
ATOM   4143  H   ALA A 270      13.469  -1.550 -17.514  1.00  0.130          H  
ATOM   4144  HA  ALA A 270      14.835  -4.004 -18.361  1.00  0.120          H  
ATOM   4145 1HB  ALA A 270      12.710  -4.417 -19.541  1.00  0.170          H  
ATOM   4146 2HB  ALA A 270      12.427  -3.977 -17.849  1.00  0.170          H  
ATOM   4147 3HB  ALA A 270      12.161  -2.802 -19.142  1.00  0.170          H  
ATOM   4148  N   SER A 271      15.052  -1.455 -20.207  1.00  0.100          N  
ATOM   4149  CA  SER A 271      15.466  -0.919 -21.490  1.00  0.100          C  
ATOM   4150  C   SER A 271      16.847  -1.415 -21.940  1.00  0.110          C  
ATOM   4151  O   SER A 271      17.794  -1.455 -21.147  1.00  0.130          O  
ATOM   4152  CB  SER A 271      15.536   0.589 -21.426  1.00  0.140          C  
ATOM   4153  OG  SER A 271      16.046   1.102 -22.618  1.00  0.140          O  
ATOM   4154  H   SER A 271      15.060  -0.834 -19.396  1.00  0.120          H  
ATOM   4155  HA  SER A 271      14.695  -1.190 -22.202  1.00  0.120          H  
ATOM   4156 1HB  SER A 271      14.554   1.004 -21.236  1.00  0.170          H  
ATOM   4157 2HB  SER A 271      16.184   0.882 -20.602  1.00  0.170          H  
ATOM   4158  HG  SER A 271      15.265   1.321 -23.175  1.00  0.170          H  
ATOM   4159  N   PRO A 272      17.024  -1.795 -23.220  1.00  0.120          N  
ATOM   4160  CA  PRO A 272      18.287  -2.126 -23.846  1.00  0.130          C  
ATOM   4161  C   PRO A 272      18.944  -0.873 -24.422  1.00  0.130          C  
ATOM   4162  O   PRO A 272      19.973  -0.954 -25.088  1.00  0.170          O  
ATOM   4163  CB  PRO A 272      17.860  -3.100 -24.938  1.00  0.200          C  
ATOM   4164  CG  PRO A 272      16.529  -2.573 -25.375  1.00  0.200          C  
ATOM   4165  CD  PRO A 272      15.871  -2.036 -24.102  1.00  0.200          C  
ATOM   4166  HA  PRO A 272      18.944  -2.612 -23.110  1.00  0.160          H  
ATOM   4167 1HB  PRO A 272      18.605  -3.114 -25.751  1.00  0.230          H  
ATOM   4168 2HB  PRO A 272      17.801  -4.123 -24.537  1.00  0.230          H  
ATOM   4169 1HG  PRO A 272      16.660  -1.804 -26.122  1.00  0.230          H  
ATOM   4170 2HG  PRO A 272      15.947  -3.373 -25.851  1.00  0.230          H  
ATOM   4171 1HD  PRO A 272      15.347  -1.094 -24.338  1.00  0.230          H  
ATOM   4172 2HD  PRO A 272      15.214  -2.807 -23.675  1.00  0.230          H  
ATOM   4173  N   ASN A 273      18.327   0.292 -24.192  1.00  0.100          N  
ATOM   4174  CA  ASN A 273      18.777   1.519 -24.803  1.00  0.100          C  
ATOM   4175  C   ASN A 273      19.008   2.541 -23.715  1.00  0.090          C  
ATOM   4176  O   ASN A 273      18.594   3.697 -23.833  1.00  0.090          O  
ATOM   4177  CB  ASN A 273      17.681   2.055 -25.706  1.00  0.140          C  
ATOM   4178  CG  ASN A 273      17.275   1.145 -26.797  1.00  0.140          C  
ATOM   4179  OD1 ASN A 273      18.082   0.809 -27.687  1.00  0.140          O  
ATOM   4180  ND2 ASN A 273      16.010   0.752 -26.764  1.00  0.140          N  
ATOM   4181  H   ASN A 273      17.506   0.351 -23.596  1.00  0.120          H  
ATOM   4182  HA  ASN A 273      19.709   1.353 -25.344  1.00  0.120          H  
ATOM   4183 1HB  ASN A 273      16.797   2.265 -25.098  1.00  0.170          H  
ATOM   4184 2HB  ASN A 273      17.985   2.985 -26.138  1.00  0.170          H  
ATOM   4185 1HD2 ASN A 273      15.614   0.144 -27.479  1.00  0.170          H  
ATOM   4186 2HD2 ASN A 273      15.381   1.084 -26.019  1.00  0.170          H  
ATOM   4187  N   LYS A 274      19.723   2.143 -22.671  1.00  0.100          N  
ATOM   4188  CA  LYS A 274      19.941   3.044 -21.555  1.00  0.100          C  
ATOM   4189  C   LYS A 274      20.917   4.128 -21.922  1.00  0.110          C  
ATOM   4190  O   LYS A 274      20.731   5.287 -21.559  1.00  0.120          O  
ATOM   4191  CB  LYS A 274      20.436   2.285 -20.338  1.00  0.140          C  
ATOM   4192  CG  LYS A 274      19.395   1.379 -19.747  1.00  0.140          C  
ATOM   4193  CD  LYS A 274      19.862   0.750 -18.459  1.00  0.140          C  
ATOM   4194  CE  LYS A 274      18.773  -0.116 -17.851  1.00  0.140          C  
ATOM   4195  NZ  LYS A 274      18.643  -1.448 -18.511  1.00  0.140          N  
ATOM   4196  H   LYS A 274      20.071   1.192 -22.631  1.00  0.120          H  
ATOM   4197  HA  LYS A 274      18.991   3.518 -21.303  1.00  0.120          H  
ATOM   4198 1HB  LYS A 274      21.303   1.682 -20.607  1.00  0.170          H  
ATOM   4199 2HB  LYS A 274      20.752   2.994 -19.570  1.00  0.170          H  
ATOM   4200 1HG  LYS A 274      18.487   1.946 -19.558  1.00  0.170          H  
ATOM   4201 2HG  LYS A 274      19.158   0.599 -20.464  1.00  0.170          H  
ATOM   4202 1HD  LYS A 274      20.740   0.132 -18.650  1.00  0.170          H  
ATOM   4203 2HD  LYS A 274      20.133   1.530 -17.749  1.00  0.170          H  
ATOM   4204 1HE  LYS A 274      18.985  -0.269 -16.795  1.00  0.170          H  
ATOM   4205 2HE  LYS A 274      17.819   0.405 -17.949  1.00  0.170          H  
ATOM   4206 1HZ  LYS A 274      17.876  -1.952 -18.034  1.00  0.170          H  
ATOM   4207 2HZ  LYS A 274      18.412  -1.370 -19.510  1.00  0.170          H  
ATOM   4208 3HZ  LYS A 274      19.495  -1.966 -18.417  1.00  0.170          H  
ATOM   4209  N   GLU A 275      21.961   3.763 -22.663  1.00  0.110          N  
ATOM   4210  CA  GLU A 275      22.963   4.751 -23.018  1.00  0.150          C  
ATOM   4211  C   GLU A 275      22.359   5.784 -23.953  1.00  0.110          C  
ATOM   4212  O   GLU A 275      22.696   6.966 -23.879  1.00  0.130          O  
ATOM   4213  CB  GLU A 275      24.184   4.088 -23.652  1.00  0.190          C  
ATOM   4214  CG  GLU A 275      24.992   3.211 -22.682  1.00  0.190          C  
ATOM   4215  CD  GLU A 275      25.527   3.984 -21.492  1.00  0.190          C  
ATOM   4216  OE1 GLU A 275      26.064   5.045 -21.686  1.00  0.190          O  
ATOM   4217  OE2 GLU A 275      25.372   3.514 -20.375  1.00  0.190          O  
ATOM   4218  H   GLU A 275      22.063   2.800 -22.946  1.00  0.130          H  
ATOM   4219  HA  GLU A 275      23.284   5.265 -22.115  1.00  0.180          H  
ATOM   4220 1HB  GLU A 275      23.868   3.467 -24.490  1.00  0.230          H  
ATOM   4221 2HB  GLU A 275      24.851   4.855 -24.047  1.00  0.230          H  
ATOM   4222 1HG  GLU A 275      24.353   2.408 -22.317  1.00  0.230          H  
ATOM   4223 2HG  GLU A 275      25.824   2.760 -23.221  1.00  0.230          H  
ATOM   4224  N   LEU A 276      21.464   5.331 -24.830  1.00  0.100          N  
ATOM   4225  CA  LEU A 276      20.805   6.218 -25.769  1.00  0.090          C  
ATOM   4226  C   LEU A 276      19.828   7.120 -25.054  1.00  0.070          C  
ATOM   4227  O   LEU A 276      19.726   8.306 -25.377  1.00  0.070          O  
ATOM   4228  CB  LEU A 276      20.071   5.396 -26.811  1.00  0.130          C  
ATOM   4229  CG  LEU A 276      20.916   4.611 -27.780  1.00  0.130          C  
ATOM   4230  CD1 LEU A 276      19.988   3.692 -28.572  1.00  0.130          C  
ATOM   4231  CD2 LEU A 276      21.673   5.580 -28.692  1.00  0.130          C  
ATOM   4232  H   LEU A 276      21.259   4.343 -24.831  1.00  0.120          H  
ATOM   4233  HA  LEU A 276      21.552   6.854 -26.231  1.00  0.110          H  
ATOM   4234 1HB  LEU A 276      19.461   4.687 -26.283  1.00  0.160          H  
ATOM   4235 2HB  LEU A 276      19.419   6.055 -27.385  1.00  0.160          H  
ATOM   4236  HG  LEU A 276      21.633   3.990 -27.245  1.00  0.160          H  
ATOM   4237 1HD1 LEU A 276      20.568   3.107 -29.284  1.00  0.160          H  
ATOM   4238 2HD1 LEU A 276      19.484   3.021 -27.897  1.00  0.160          H  
ATOM   4239 3HD1 LEU A 276      19.253   4.274 -29.099  1.00  0.160          H  
ATOM   4240 1HD2 LEU A 276      22.269   5.008 -29.400  1.00  0.160          H  
ATOM   4241 2HD2 LEU A 276      20.960   6.202 -29.226  1.00  0.160          H  
ATOM   4242 3HD2 LEU A 276      22.340   6.219 -28.127  1.00  0.160          H  
ATOM   4243  N   ALA A 277      19.095   6.567 -24.087  1.00  0.070          N  
ATOM   4244  CA  ALA A 277      18.159   7.359 -23.326  1.00  0.060          C  
ATOM   4245  C   ALA A 277      18.902   8.448 -22.558  1.00  0.050          C  
ATOM   4246  O   ALA A 277      18.445   9.594 -22.510  1.00  0.050          O  
ATOM   4247  CB  ALA A 277      17.373   6.464 -22.394  1.00  0.090          C  
ATOM   4248  H   ALA A 277      19.159   5.565 -23.891  1.00  0.080          H  
ATOM   4249  HA  ALA A 277      17.478   7.841 -24.021  1.00  0.070          H  
ATOM   4250 1HB  ALA A 277      16.669   7.051 -21.834  1.00  0.110          H  
ATOM   4251 2HB  ALA A 277      16.843   5.709 -22.974  1.00  0.110          H  
ATOM   4252 3HB  ALA A 277      18.056   5.972 -21.718  1.00  0.110          H  
ATOM   4253  N   LYS A 278      20.075   8.110 -21.996  1.00  0.060          N  
ATOM   4254  CA  LYS A 278      20.870   9.101 -21.291  1.00  0.090          C  
ATOM   4255  C   LYS A 278      21.374  10.157 -22.268  1.00  0.060          C  
ATOM   4256  O   LYS A 278      21.277  11.347 -21.981  1.00  0.080          O  
ATOM   4257  CB  LYS A 278      22.023   8.448 -20.539  1.00  0.110          C  
ATOM   4258  CG  LYS A 278      21.589   7.643 -19.302  1.00  0.110          C  
ATOM   4259  CD  LYS A 278      22.775   7.150 -18.473  1.00  0.110          C  
ATOM   4260  CE  LYS A 278      23.508   6.009 -19.179  1.00  0.110          C  
ATOM   4261  NZ  LYS A 278      24.567   5.383 -18.327  1.00  0.110          N  
ATOM   4262  H   LYS A 278      20.395   7.137 -22.033  1.00  0.070          H  
ATOM   4263  HA  LYS A 278      20.233   9.600 -20.561  1.00  0.110          H  
ATOM   4264 1HB  LYS A 278      22.544   7.779 -21.222  1.00  0.140          H  
ATOM   4265 2HB  LYS A 278      22.729   9.216 -20.217  1.00  0.140          H  
ATOM   4266 1HG  LYS A 278      20.966   8.276 -18.674  1.00  0.140          H  
ATOM   4267 2HG  LYS A 278      20.999   6.792 -19.613  1.00  0.140          H  
ATOM   4268 1HD  LYS A 278      23.471   7.974 -18.301  1.00  0.140          H  
ATOM   4269 2HD  LYS A 278      22.413   6.795 -17.507  1.00  0.140          H  
ATOM   4270 1HE  LYS A 278      22.783   5.243 -19.459  1.00  0.140          H  
ATOM   4271 2HE  LYS A 278      23.984   6.388 -20.078  1.00  0.140          H  
ATOM   4272 1HZ  LYS A 278      24.997   4.624 -18.897  1.00  0.140          H  
ATOM   4273 2HZ  LYS A 278      25.269   6.063 -18.079  1.00  0.140          H  
ATOM   4274 3HZ  LYS A 278      24.162   4.993 -17.491  1.00  0.140          H  
ATOM   4275  N   GLU A 279      21.871   9.755 -23.454  1.00  0.060          N  
ATOM   4276  CA  GLU A 279      22.341  10.746 -24.421  1.00  0.060          C  
ATOM   4277  C   GLU A 279      21.218  11.704 -24.768  1.00  0.050          C  
ATOM   4278  O   GLU A 279      21.397  12.922 -24.753  1.00  0.050          O  
ATOM   4279  CB  GLU A 279      22.834  10.095 -25.723  1.00  0.080          C  
ATOM   4280  CG  GLU A 279      23.390  11.111 -26.755  1.00  0.080          C  
ATOM   4281  CD  GLU A 279      23.853  10.498 -28.056  1.00  0.080          C  
ATOM   4282  OE1 GLU A 279      23.681   9.322 -28.235  1.00  0.080          O  
ATOM   4283  OE2 GLU A 279      24.397  11.211 -28.863  1.00  0.080          O  
ATOM   4284  H   GLU A 279      21.971   8.756 -23.663  1.00  0.070          H  
ATOM   4285  HA  GLU A 279      23.157  11.312 -23.972  1.00  0.070          H  
ATOM   4286 1HB  GLU A 279      23.617   9.373 -25.493  1.00  0.100          H  
ATOM   4287 2HB  GLU A 279      22.015   9.545 -26.187  1.00  0.100          H  
ATOM   4288 1HG  GLU A 279      22.628  11.852 -26.970  1.00  0.100          H  
ATOM   4289 2HG  GLU A 279      24.223  11.620 -26.301  1.00  0.100          H  
ATOM   4290  N   PHE A 280      20.030  11.163 -25.035  1.00  0.060          N  
ATOM   4291  CA  PHE A 280      18.891  11.990 -25.376  1.00  0.050          C  
ATOM   4292  C   PHE A 280      18.617  13.008 -24.278  1.00  0.040          C  
ATOM   4293  O   PHE A 280      18.560  14.222 -24.520  1.00  0.050          O  
ATOM   4294  CB  PHE A 280      17.642  11.118 -25.578  1.00  0.070          C  
ATOM   4295  CG  PHE A 280      16.381  11.885 -25.845  1.00  0.070          C  
ATOM   4296  CD1 PHE A 280      16.095  12.338 -27.105  1.00  0.070          C  
ATOM   4297  CD2 PHE A 280      15.480  12.166 -24.817  1.00  0.070          C  
ATOM   4298  CE1 PHE A 280      14.959  13.048 -27.342  1.00  0.070          C  
ATOM   4299  CE2 PHE A 280      14.338  12.884 -25.051  1.00  0.070          C  
ATOM   4300  CZ  PHE A 280      14.075  13.328 -26.323  1.00  0.070          C  
ATOM   4301  H   PHE A 280      19.929  10.143 -25.039  1.00  0.070          H  
ATOM   4302  HA  PHE A 280      19.107  12.519 -26.299  1.00  0.060          H  
ATOM   4303 1HB  PHE A 280      17.814  10.438 -26.410  1.00  0.090          H  
ATOM   4304 2HB  PHE A 280      17.485  10.504 -24.696  1.00  0.090          H  
ATOM   4305  HD1 PHE A 280      16.781  12.132 -27.913  1.00  0.090          H  
ATOM   4306  HD2 PHE A 280      15.694  11.813 -23.821  1.00  0.090          H  
ATOM   4307  HE1 PHE A 280      14.758  13.405 -28.335  1.00  0.090          H  
ATOM   4308  HE2 PHE A 280      13.646  13.098 -24.236  1.00  0.090          H  
ATOM   4309  HZ  PHE A 280      13.173  13.903 -26.533  1.00  0.090          H  
ATOM   4310  N   LEU A 281      18.476  12.538 -23.043  1.00  0.040          N  
ATOM   4311  CA  LEU A 281      18.135  13.458 -21.981  1.00  0.040          C  
ATOM   4312  C   LEU A 281      19.244  14.475 -21.649  1.00  0.050          C  
ATOM   4313  O   LEU A 281      18.944  15.662 -21.475  1.00  0.060          O  
ATOM   4314  CB  LEU A 281      17.728  12.638 -20.743  1.00  0.060          C  
ATOM   4315  CG  LEU A 281      16.378  11.811 -20.904  1.00  0.060          C  
ATOM   4316  CD1 LEU A 281      16.199  10.878 -19.734  1.00  0.060          C  
ATOM   4317  CD2 LEU A 281      15.157  12.759 -21.003  1.00  0.060          C  
ATOM   4318  H   LEU A 281      18.575  11.533 -22.855  1.00  0.050          H  
ATOM   4319  HA  LEU A 281      17.280  14.026 -22.314  1.00  0.050          H  
ATOM   4320 1HB  LEU A 281      18.532  11.924 -20.532  1.00  0.070          H  
ATOM   4321 2HB  LEU A 281      17.628  13.306 -19.889  1.00  0.070          H  
ATOM   4322  HG  LEU A 281      16.452  11.199 -21.794  1.00  0.070          H  
ATOM   4323 1HD1 LEU A 281      15.293  10.293 -19.864  1.00  0.070          H  
ATOM   4324 2HD1 LEU A 281      17.052  10.208 -19.672  1.00  0.070          H  
ATOM   4325 3HD1 LEU A 281      16.117  11.456 -18.833  1.00  0.070          H  
ATOM   4326 1HD2 LEU A 281      14.258  12.166 -21.113  1.00  0.070          H  
ATOM   4327 2HD2 LEU A 281      15.087  13.360 -20.096  1.00  0.070          H  
ATOM   4328 3HD2 LEU A 281      15.244  13.414 -21.857  1.00  0.070          H  
ATOM   4329  N   GLU A 282      20.523  14.062 -21.636  1.00  0.050          N  
ATOM   4330  CA  GLU A 282      21.593  14.997 -21.269  1.00  0.070          C  
ATOM   4331  C   GLU A 282      22.077  15.919 -22.391  1.00  0.070          C  
ATOM   4332  O   GLU A 282      22.437  17.066 -22.127  1.00  0.080          O  
ATOM   4333  CB  GLU A 282      22.832  14.258 -20.741  1.00  0.090          C  
ATOM   4334  CG  GLU A 282      22.632  13.537 -19.437  1.00  0.090          C  
ATOM   4335  CD  GLU A 282      23.904  12.932 -18.852  1.00  0.090          C  
ATOM   4336  OE1 GLU A 282      24.978  13.304 -19.260  1.00  0.090          O  
ATOM   4337  OE2 GLU A 282      23.789  12.067 -18.012  1.00  0.090          O  
ATOM   4338  H   GLU A 282      20.751  13.082 -21.821  1.00  0.060          H  
ATOM   4339  HA  GLU A 282      21.209  15.624 -20.470  1.00  0.080          H  
ATOM   4340 1HB  GLU A 282      23.150  13.521 -21.482  1.00  0.110          H  
ATOM   4341 2HB  GLU A 282      23.648  14.968 -20.613  1.00  0.110          H  
ATOM   4342 1HG  GLU A 282      22.223  14.241 -18.731  1.00  0.110          H  
ATOM   4343 2HG  GLU A 282      21.897  12.749 -19.597  1.00  0.110          H  
ATOM   4344  N   ASN A 283      22.119  15.431 -23.636  1.00  0.060          N  
ATOM   4345  CA  ASN A 283      22.649  16.232 -24.730  1.00  0.060          C  
ATOM   4346  C   ASN A 283      21.601  16.870 -25.633  1.00  0.050          C  
ATOM   4347  O   ASN A 283      21.946  17.747 -26.427  1.00  0.060          O  
ATOM   4348  CB  ASN A 283      23.616  15.411 -25.560  1.00  0.080          C  
ATOM   4349  CG  ASN A 283      24.866  15.053 -24.799  1.00  0.080          C  
ATOM   4350  OD1 ASN A 283      25.389  15.839 -23.997  1.00  0.080          O  
ATOM   4351  ND2 ASN A 283      25.368  13.874 -25.038  1.00  0.080          N  
ATOM   4352  H   ASN A 283      21.822  14.476 -23.838  1.00  0.070          H  
ATOM   4353  HA  ASN A 283      23.213  17.056 -24.294  1.00  0.070          H  
ATOM   4354 1HB  ASN A 283      23.126  14.491 -25.880  1.00  0.100          H  
ATOM   4355 2HB  ASN A 283      23.888  15.963 -26.459  1.00  0.100          H  
ATOM   4356 1HD2 ASN A 283      26.198  13.579 -24.567  1.00  0.100          H  
ATOM   4357 2HD2 ASN A 283      24.926  13.267 -25.700  1.00  0.100          H  
ATOM   4358  N   TYR A 284      20.335  16.443 -25.553  1.00  0.050          N  
ATOM   4359  CA  TYR A 284      19.312  17.023 -26.408  1.00  0.050          C  
ATOM   4360  C   TYR A 284      18.201  17.689 -25.603  1.00  0.060          C  
ATOM   4361  O   TYR A 284      17.927  18.876 -25.802  1.00  0.060          O  
ATOM   4362  CB  TYR A 284      18.775  15.956 -27.369  1.00  0.070          C  
ATOM   4363  CG  TYR A 284      19.825  15.522 -28.345  1.00  0.070          C  
ATOM   4364  CD1 TYR A 284      20.749  14.536 -28.011  1.00  0.070          C  
ATOM   4365  CD2 TYR A 284      19.868  16.121 -29.587  1.00  0.070          C  
ATOM   4366  CE1 TYR A 284      21.714  14.172 -28.919  1.00  0.070          C  
ATOM   4367  CE2 TYR A 284      20.833  15.755 -30.486  1.00  0.070          C  
ATOM   4368  CZ  TYR A 284      21.750  14.792 -30.158  1.00  0.070          C  
ATOM   4369  OH  TYR A 284      22.723  14.458 -31.057  1.00  0.070          O  
ATOM   4370  H   TYR A 284      20.046  15.694 -24.923  1.00  0.060          H  
ATOM   4371  HA  TYR A 284      19.773  17.801 -27.013  1.00  0.060          H  
ATOM   4372 1HB  TYR A 284      18.423  15.086 -26.826  1.00  0.080          H  
ATOM   4373 2HB  TYR A 284      17.938  16.354 -27.931  1.00  0.080          H  
ATOM   4374  HD1 TYR A 284      20.719  14.060 -27.032  1.00  0.080          H  
ATOM   4375  HD2 TYR A 284      19.144  16.890 -29.850  1.00  0.080          H  
ATOM   4376  HE1 TYR A 284      22.451  13.410 -28.669  1.00  0.080          H  
ATOM   4377  HE2 TYR A 284      20.882  16.230 -31.468  1.00  0.080          H  
ATOM   4378  HH  TYR A 284      22.710  15.105 -31.810  1.00  0.080          H  
ATOM   4379  N   LEU A 285      17.574  16.969 -24.665  1.00  0.050          N  
ATOM   4380  CA  LEU A 285      16.466  17.611 -23.961  1.00  0.060          C  
ATOM   4381  C   LEU A 285      16.912  18.642 -22.927  1.00  0.070          C  
ATOM   4382  O   LEU A 285      16.452  19.779 -22.976  1.00  0.080          O  
ATOM   4383  CB  LEU A 285      15.533  16.612 -23.290  1.00  0.080          C  
ATOM   4384  CG  LEU A 285      14.340  17.262 -22.501  1.00  0.080          C  
ATOM   4385  CD1 LEU A 285      13.462  18.126 -23.424  1.00  0.080          C  
ATOM   4386  CD2 LEU A 285      13.527  16.183 -21.919  1.00  0.080          C  
ATOM   4387  H   LEU A 285      17.839  15.991 -24.502  1.00  0.060          H  
ATOM   4388  HA  LEU A 285      15.886  18.130 -24.716  1.00  0.070          H  
ATOM   4389 1HB  LEU A 285      15.130  15.937 -24.045  1.00  0.100          H  
ATOM   4390 2HB  LEU A 285      16.117  16.031 -22.581  1.00  0.100          H  
ATOM   4391  HG  LEU A 285      14.722  17.900 -21.703  1.00  0.100          H  
ATOM   4392 1HD1 LEU A 285      12.648  18.543 -22.837  1.00  0.100          H  
ATOM   4393 2HD1 LEU A 285      14.028  18.947 -23.852  1.00  0.100          H  
ATOM   4394 3HD1 LEU A 285      13.058  17.513 -24.225  1.00  0.100          H  
ATOM   4395 1HD2 LEU A 285      12.703  16.628 -21.370  1.00  0.100          H  
ATOM   4396 2HD2 LEU A 285      13.144  15.561 -22.722  1.00  0.100          H  
ATOM   4397 3HD2 LEU A 285      14.140  15.587 -21.248  1.00  0.100          H  
ATOM   4398  N   LEU A 286      17.839  18.317 -22.013  1.00  0.070          N  
ATOM   4399  CA  LEU A 286      18.238  19.319 -21.004  1.00  0.070          C  
ATOM   4400  C   LEU A 286      19.295  20.268 -21.542  1.00  0.050          C  
ATOM   4401  O   LEU A 286      20.420  20.352 -21.045  1.00  0.060          O  
ATOM   4402  CB  LEU A 286      18.801  18.677 -19.717  1.00  0.100          C  
ATOM   4403  CG  LEU A 286      17.816  18.212 -18.589  1.00  0.100          C  
ATOM   4404  CD1 LEU A 286      17.030  19.436 -18.004  1.00  0.100          C  
ATOM   4405  CD2 LEU A 286      16.896  17.140 -19.119  1.00  0.100          C  
ATOM   4406  H   LEU A 286      18.222  17.370 -21.979  1.00  0.080          H  
ATOM   4407  HA  LEU A 286      17.366  19.918 -20.762  1.00  0.080          H  
ATOM   4408 1HB  LEU A 286      19.381  17.803 -20.020  1.00  0.120          H  
ATOM   4409 2HB  LEU A 286      19.487  19.382 -19.253  1.00  0.120          H  
ATOM   4410  HG  LEU A 286      18.391  17.793 -17.779  1.00  0.120          H  
ATOM   4411 1HD1 LEU A 286      16.382  19.093 -17.200  1.00  0.120          H  
ATOM   4412 2HD1 LEU A 286      17.738  20.160 -17.607  1.00  0.120          H  
ATOM   4413 3HD1 LEU A 286      16.428  19.903 -18.760  1.00  0.120          H  
ATOM   4414 1HD2 LEU A 286      16.282  16.816 -18.314  1.00  0.120          H  
ATOM   4415 2HD2 LEU A 286      16.281  17.528 -19.920  1.00  0.120          H  
ATOM   4416 3HD2 LEU A 286      17.481  16.298 -19.483  1.00  0.120          H  
ATOM   4417  N   THR A 287      18.890  20.992 -22.562  1.00  0.050          N  
ATOM   4418  CA  THR A 287      19.675  21.979 -23.259  1.00  0.050          C  
ATOM   4419  C   THR A 287      18.787  23.189 -23.410  1.00  0.060          C  
ATOM   4420  O   THR A 287      17.569  23.094 -23.239  1.00  0.090          O  
ATOM   4421  CB  THR A 287      20.120  21.500 -24.650  1.00  0.070          C  
ATOM   4422  OG1 THR A 287      18.971  21.374 -25.514  1.00  0.070          O  
ATOM   4423  CG2 THR A 287      20.829  20.169 -24.579  1.00  0.070          C  
ATOM   4424  H   THR A 287      17.935  20.818 -22.863  1.00  0.060          H  
ATOM   4425  HA  THR A 287      20.547  22.248 -22.662  1.00  0.060          H  
ATOM   4426  HB  THR A 287      20.797  22.239 -25.072  1.00  0.080          H  
ATOM   4427  HG1 THR A 287      18.607  20.444 -25.457  1.00  0.080          H  
ATOM   4428 1HG2 THR A 287      21.127  19.886 -25.577  1.00  0.080          H  
ATOM   4429 2HG2 THR A 287      21.708  20.250 -23.943  1.00  0.080          H  
ATOM   4430 3HG2 THR A 287      20.163  19.413 -24.173  1.00  0.080          H  
ATOM   4431  N   ASP A 288      19.340  24.329 -23.789  1.00  0.060          N  
ATOM   4432  CA  ASP A 288      18.458  25.473 -23.924  1.00  0.070          C  
ATOM   4433  C   ASP A 288      17.476  25.256 -25.071  1.00  0.070          C  
ATOM   4434  O   ASP A 288      16.293  25.576 -24.955  1.00  0.080          O  
ATOM   4435  CB  ASP A 288      19.263  26.729 -24.221  1.00  0.090          C  
ATOM   4436  CG  ASP A 288      20.167  27.150 -23.080  1.00  0.090          C  
ATOM   4437  OD1 ASP A 288      20.072  26.613 -21.998  1.00  0.090          O  
ATOM   4438  OD2 ASP A 288      20.984  27.990 -23.327  1.00  0.090          O  
ATOM   4439  H   ASP A 288      20.339  24.413 -23.920  1.00  0.070          H  
ATOM   4440  HA  ASP A 288      17.899  25.598 -22.996  1.00  0.080          H  
ATOM   4441 1HB  ASP A 288      19.869  26.575 -25.113  1.00  0.110          H  
ATOM   4442 2HB  ASP A 288      18.576  27.549 -24.435  1.00  0.110          H  
ATOM   4443  N   GLU A 289      17.976  24.686 -26.176  1.00  0.070          N  
ATOM   4444  CA  GLU A 289      17.174  24.431 -27.372  1.00  0.080          C  
ATOM   4445  C   GLU A 289      16.120  23.359 -27.128  1.00  0.070          C  
ATOM   4446  O   GLU A 289      14.992  23.446 -27.623  1.00  0.080          O  
ATOM   4447  CB  GLU A 289      18.083  24.004 -28.524  1.00  0.110          C  
ATOM   4448  CG  GLU A 289      18.999  25.108 -29.055  1.00  0.110          C  
ATOM   4449  CD  GLU A 289      19.942  24.614 -30.119  1.00  0.110          C  
ATOM   4450  OE1 GLU A 289      20.015  23.415 -30.304  1.00  0.110          O  
ATOM   4451  OE2 GLU A 289      20.584  25.415 -30.747  1.00  0.110          O  
ATOM   4452  H   GLU A 289      18.956  24.441 -26.181  1.00  0.080          H  
ATOM   4453  HA  GLU A 289      16.664  25.356 -27.648  1.00  0.100          H  
ATOM   4454 1HB  GLU A 289      18.711  23.174 -28.194  1.00  0.130          H  
ATOM   4455 2HB  GLU A 289      17.474  23.644 -29.351  1.00  0.130          H  
ATOM   4456 1HG  GLU A 289      18.383  25.907 -29.469  1.00  0.130          H  
ATOM   4457 2HG  GLU A 289      19.573  25.521 -28.227  1.00  0.130          H  
ATOM   4458  N   GLY A 290      16.505  22.331 -26.380  1.00  0.070          N  
ATOM   4459  CA  GLY A 290      15.627  21.222 -26.054  1.00  0.070          C  
ATOM   4460  C   GLY A 290      14.431  21.706 -25.264  1.00  0.080          C  
ATOM   4461  O   GLY A 290      13.271  21.433 -25.607  1.00  0.080          O  
ATOM   4462  H   GLY A 290      17.464  22.309 -26.039  1.00  0.080          H  
ATOM   4463 1HA  GLY A 290      15.309  20.726 -26.964  1.00  0.080          H  
ATOM   4464 2HA  GLY A 290      16.176  20.498 -25.460  1.00  0.080          H  
ATOM   4465  N   LEU A 291      14.717  22.425 -24.184  1.00  0.090          N  
ATOM   4466  CA  LEU A 291      13.671  22.918 -23.331  1.00  0.110          C  
ATOM   4467  C   LEU A 291      12.826  23.931 -24.070  1.00  0.120          C  
ATOM   4468  O   LEU A 291      11.611  23.935 -23.882  1.00  0.120          O  
ATOM   4469  CB  LEU A 291      14.259  23.507 -22.057  1.00  0.150          C  
ATOM   4470  CG  LEU A 291      14.974  22.480 -21.110  1.00  0.150          C  
ATOM   4471  CD1 LEU A 291      15.568  23.253 -19.998  1.00  0.150          C  
ATOM   4472  CD2 LEU A 291      14.020  21.351 -20.587  1.00  0.150          C  
ATOM   4473  H   LEU A 291      15.697  22.625 -23.962  1.00  0.110          H  
ATOM   4474  HA  LEU A 291      13.020  22.090 -23.072  1.00  0.130          H  
ATOM   4475 1HB  LEU A 291      15.007  24.252 -22.352  1.00  0.180          H  
ATOM   4476 2HB  LEU A 291      13.477  24.014 -21.500  1.00  0.180          H  
ATOM   4477  HG  LEU A 291      15.792  22.009 -21.661  1.00  0.180          H  
ATOM   4478 1HD1 LEU A 291      16.109  22.573 -19.353  1.00  0.180          H  
ATOM   4479 2HD1 LEU A 291      16.242  23.997 -20.407  1.00  0.180          H  
ATOM   4480 3HD1 LEU A 291      14.786  23.744 -19.437  1.00  0.180          H  
ATOM   4481 1HD2 LEU A 291      14.580  20.681 -19.948  1.00  0.180          H  
ATOM   4482 2HD2 LEU A 291      13.215  21.780 -20.023  1.00  0.180          H  
ATOM   4483 3HD2 LEU A 291      13.619  20.778 -21.415  1.00  0.180          H  
ATOM   4484  N   GLU A 292      13.424  24.782 -24.925  1.00  0.130          N  
ATOM   4485  CA  GLU A 292      12.599  25.719 -25.670  1.00  0.130          C  
ATOM   4486  C   GLU A 292      11.609  24.969 -26.545  1.00  0.110          C  
ATOM   4487  O   GLU A 292      10.431  25.317 -26.582  1.00  0.120          O  
ATOM   4488  CB  GLU A 292      13.411  26.661 -26.560  1.00  0.180          C  
ATOM   4489  CG  GLU A 292      12.526  27.707 -27.291  1.00  0.180          C  
ATOM   4490  CD  GLU A 292      13.284  28.697 -28.131  1.00  0.180          C  
ATOM   4491  OE1 GLU A 292      14.484  28.621 -28.193  1.00  0.180          O  
ATOM   4492  OE2 GLU A 292      12.647  29.537 -28.721  1.00  0.180          O  
ATOM   4493  H   GLU A 292      14.442  24.815 -25.035  1.00  0.160          H  
ATOM   4494  HA  GLU A 292      12.038  26.321 -24.963  1.00  0.160          H  
ATOM   4495 1HB  GLU A 292      14.154  27.179 -25.973  1.00  0.220          H  
ATOM   4496 2HB  GLU A 292      13.943  26.077 -27.312  1.00  0.220          H  
ATOM   4497 1HG  GLU A 292      11.823  27.184 -27.940  1.00  0.220          H  
ATOM   4498 2HG  GLU A 292      11.944  28.244 -26.541  1.00  0.220          H  
ATOM   4499  N   ALA A 293      12.058  23.910 -27.242  1.00  0.080          N  
ATOM   4500  CA  ALA A 293      11.150  23.174 -28.124  1.00  0.080          C  
ATOM   4501  C   ALA A 293       9.949  22.632 -27.367  1.00  0.070          C  
ATOM   4502  O   ALA A 293       8.821  22.673 -27.865  1.00  0.090          O  
ATOM   4503  CB  ALA A 293      11.875  22.014 -28.784  1.00  0.110          C  
ATOM   4504  H   ALA A 293      13.056  23.665 -27.215  1.00  0.100          H  
ATOM   4505  HA  ALA A 293      10.794  23.861 -28.890  1.00  0.100          H  
ATOM   4506 1HB  ALA A 293      11.188  21.487 -29.457  1.00  0.130          H  
ATOM   4507 2HB  ALA A 293      12.726  22.390 -29.349  1.00  0.130          H  
ATOM   4508 3HB  ALA A 293      12.227  21.330 -28.017  1.00  0.130          H  
ATOM   4509  N   VAL A 294      10.174  22.158 -26.144  1.00  0.070          N  
ATOM   4510  CA  VAL A 294       9.075  21.624 -25.354  1.00  0.080          C  
ATOM   4511  C   VAL A 294       8.188  22.745 -24.797  1.00  0.100          C  
ATOM   4512  O   VAL A 294       6.957  22.690 -24.918  1.00  0.100          O  
ATOM   4513  CB  VAL A 294       9.598  20.715 -24.226  1.00  0.110          C  
ATOM   4514  CG1 VAL A 294       8.440  20.263 -23.328  1.00  0.110          C  
ATOM   4515  CG2 VAL A 294      10.275  19.505 -24.847  1.00  0.110          C  
ATOM   4516  H   VAL A 294      11.147  22.113 -25.813  1.00  0.080          H  
ATOM   4517  HA  VAL A 294       8.467  21.002 -25.994  1.00  0.100          H  
ATOM   4518  HB  VAL A 294      10.315  21.270 -23.611  1.00  0.130          H  
ATOM   4519 1HG1 VAL A 294       8.821  19.615 -22.545  1.00  0.130          H  
ATOM   4520 2HG1 VAL A 294       7.946  21.123 -22.870  1.00  0.130          H  
ATOM   4521 3HG1 VAL A 294       7.717  19.711 -23.929  1.00  0.130          H  
ATOM   4522 1HG2 VAL A 294      10.644  18.852 -24.068  1.00  0.130          H  
ATOM   4523 2HG2 VAL A 294       9.551  18.980 -25.438  1.00  0.130          H  
ATOM   4524 3HG2 VAL A 294      11.104  19.823 -25.481  1.00  0.130          H  
ATOM   4525  N   ASN A 295       8.817  23.766 -24.200  1.00  0.110          N  
ATOM   4526  CA  ASN A 295       8.149  24.910 -23.576  1.00  0.120          C  
ATOM   4527  C   ASN A 295       7.268  25.659 -24.587  1.00  0.130          C  
ATOM   4528  O   ASN A 295       6.192  26.148 -24.245  1.00  0.140          O  
ATOM   4529  CB  ASN A 295       9.223  25.830 -23.003  1.00  0.160          C  
ATOM   4530  CG  ASN A 295       8.769  26.910 -22.062  1.00  0.160          C  
ATOM   4531  OD1 ASN A 295       8.276  26.643 -20.950  1.00  0.160          O  
ATOM   4532  ND2 ASN A 295       8.918  28.143 -22.486  1.00  0.160          N  
ATOM   4533  H   ASN A 295       9.835  23.744 -24.163  1.00  0.130          H  
ATOM   4534  HA  ASN A 295       7.507  24.541 -22.777  1.00  0.140          H  
ATOM   4535 1HB  ASN A 295       9.953  25.227 -22.494  1.00  0.200          H  
ATOM   4536 2HB  ASN A 295       9.746  26.303 -23.836  1.00  0.200          H  
ATOM   4537 1HD2 ASN A 295       8.628  28.912 -21.913  1.00  0.200          H  
ATOM   4538 2HD2 ASN A 295       9.301  28.315 -23.398  1.00  0.200          H  
ATOM   4539  N   LYS A 296       7.728  25.712 -25.843  1.00  0.120          N  
ATOM   4540  CA  LYS A 296       7.052  26.329 -26.979  1.00  0.160          C  
ATOM   4541  C   LYS A 296       5.677  25.719 -27.245  1.00  0.110          C  
ATOM   4542  O   LYS A 296       4.814  26.365 -27.841  1.00  0.150          O  
ATOM   4543  CB  LYS A 296       7.925  26.225 -28.231  1.00  0.210          C  
ATOM   4544  CG  LYS A 296       7.380  26.914 -29.481  1.00  0.210          C  
ATOM   4545  CD  LYS A 296       8.391  26.828 -30.620  1.00  0.210          C  
ATOM   4546  CE  LYS A 296       7.866  27.471 -31.891  1.00  0.210          C  
ATOM   4547  NZ  LYS A 296       8.851  27.366 -33.008  1.00  0.210          N  
ATOM   4548  H   LYS A 296       8.660  25.333 -26.032  1.00  0.140          H  
ATOM   4549  HA  LYS A 296       6.906  27.384 -26.750  1.00  0.190          H  
ATOM   4550 1HB  LYS A 296       8.899  26.664 -28.022  1.00  0.250          H  
ATOM   4551 2HB  LYS A 296       8.090  25.172 -28.465  1.00  0.250          H  
ATOM   4552 1HG  LYS A 296       6.459  26.424 -29.798  1.00  0.250          H  
ATOM   4553 2HG  LYS A 296       7.160  27.957 -29.260  1.00  0.250          H  
ATOM   4554 1HD  LYS A 296       9.316  27.326 -30.321  1.00  0.250          H  
ATOM   4555 2HD  LYS A 296       8.615  25.777 -30.820  1.00  0.250          H  
ATOM   4556 1HE  LYS A 296       6.942  26.976 -32.187  1.00  0.250          H  
ATOM   4557 2HE  LYS A 296       7.659  28.523 -31.700  1.00  0.250          H  
ATOM   4558 1HZ  LYS A 296       8.472  27.803 -33.837  1.00  0.250          H  
ATOM   4559 2HZ  LYS A 296       9.711  27.832 -32.746  1.00  0.250          H  
ATOM   4560 3HZ  LYS A 296       9.042  26.388 -33.199  1.00  0.250          H  
ATOM   4561  N   ASP A 297       5.515  24.437 -26.914  1.00  0.140          N  
ATOM   4562  CA  ASP A 297       4.282  23.701 -27.124  1.00  0.150          C  
ATOM   4563  C   ASP A 297       3.394  23.913 -25.898  1.00  0.130          C  
ATOM   4564  O   ASP A 297       2.270  24.419 -26.013  1.00  0.140          O  
ATOM   4565  CB  ASP A 297       4.629  22.220 -27.400  1.00  0.210          C  
ATOM   4566  CG  ASP A 297       3.451  21.234 -27.630  1.00  0.210          C  
ATOM   4567  OD1 ASP A 297       2.296  21.629 -27.548  1.00  0.210          O  
ATOM   4568  OD2 ASP A 297       3.750  20.068 -27.954  1.00  0.210          O  
ATOM   4569  H   ASP A 297       6.251  23.968 -26.387  1.00  0.170          H  
ATOM   4570  HA  ASP A 297       3.771  24.108 -27.996  1.00  0.180          H  
ATOM   4571 1HB  ASP A 297       5.269  22.185 -28.283  1.00  0.250          H  
ATOM   4572 2HB  ASP A 297       5.230  21.847 -26.575  1.00  0.250          H  
ATOM   4573  N   LYS A 298       3.909  23.535 -24.723  1.00  0.120          N  
ATOM   4574  CA  LYS A 298       3.196  23.701 -23.455  1.00  0.110          C  
ATOM   4575  C   LYS A 298       4.246  24.122 -22.428  1.00  0.090          C  
ATOM   4576  O   LYS A 298       5.160  23.343 -22.160  1.00  0.100          O  
ATOM   4577  CB  LYS A 298       2.523  22.400 -22.994  1.00  0.160          C  
ATOM   4578  CG  LYS A 298       1.512  21.766 -23.981  1.00  0.160          C  
ATOM   4579  CD  LYS A 298       0.227  22.549 -24.110  1.00  0.160          C  
ATOM   4580  CE  LYS A 298      -0.737  21.866 -25.079  1.00  0.160          C  
ATOM   4581  NZ  LYS A 298      -0.346  22.073 -26.549  1.00  0.160          N  
ATOM   4582  H   LYS A 298       4.858  23.153 -24.721  1.00  0.140          H  
ATOM   4583  HA  LYS A 298       2.433  24.456 -23.563  1.00  0.130          H  
ATOM   4584 1HB  LYS A 298       3.278  21.680 -22.758  1.00  0.190          H  
ATOM   4585 2HB  LYS A 298       1.973  22.593 -22.069  1.00  0.190          H  
ATOM   4586 1HG  LYS A 298       1.963  21.660 -24.956  1.00  0.190          H  
ATOM   4587 2HG  LYS A 298       1.252  20.773 -23.619  1.00  0.190          H  
ATOM   4588 1HD  LYS A 298      -0.249  22.643 -23.132  1.00  0.190          H  
ATOM   4589 2HD  LYS A 298       0.443  23.533 -24.483  1.00  0.190          H  
ATOM   4590 1HE  LYS A 298      -0.742  20.798 -24.864  1.00  0.190          H  
ATOM   4591 2HE  LYS A 298      -1.741  22.264 -24.922  1.00  0.190          H  
ATOM   4592 1HZ  LYS A 298      -1.008  21.604 -27.142  1.00  0.190          H  
ATOM   4593 2HZ  LYS A 298      -0.355  23.059 -26.760  1.00  0.190          H  
ATOM   4594 3HZ  LYS A 298       0.605  21.715 -26.776  1.00  0.190          H  
ATOM   4595  N   PRO A 299       4.164  25.301 -21.804  1.00  0.090          N  
ATOM   4596  CA  PRO A 299       5.154  25.766 -20.872  1.00  0.080          C  
ATOM   4597  C   PRO A 299       5.461  24.787 -19.751  1.00  0.060          C  
ATOM   4598  O   PRO A 299       4.575  24.170 -19.161  1.00  0.090          O  
ATOM   4599  CB  PRO A 299       4.543  27.071 -20.370  1.00  0.120          C  
ATOM   4600  CG  PRO A 299       3.719  27.537 -21.532  1.00  0.120          C  
ATOM   4601  CD  PRO A 299       3.141  26.280 -22.132  1.00  0.120          C  
ATOM   4602  HA  PRO A 299       6.054  25.975 -21.451  1.00  0.100          H  
ATOM   4603 1HB  PRO A 299       3.957  26.893 -19.462  1.00  0.140          H  
ATOM   4604 2HB  PRO A 299       5.341  27.778 -20.104  1.00  0.140          H  
ATOM   4605 1HG  PRO A 299       2.968  28.241 -21.209  1.00  0.140          H  
ATOM   4606 2HG  PRO A 299       4.361  28.069 -22.250  1.00  0.140          H  
ATOM   4607 1HD  PRO A 299       2.165  26.015 -21.690  1.00  0.140          H  
ATOM   4608 2HD  PRO A 299       3.107  26.447 -23.211  1.00  0.140          H  
ATOM   4609  N   LEU A 300       6.757  24.668 -19.507  1.00  0.070          N  
ATOM   4610  CA  LEU A 300       7.422  23.843 -18.512  1.00  0.100          C  
ATOM   4611  C   LEU A 300       7.237  24.260 -17.063  1.00  0.080          C  
ATOM   4612  O   LEU A 300       7.313  23.430 -16.166  1.00  0.090          O  
ATOM   4613  CB  LEU A 300       8.922  23.809 -18.831  1.00  0.130          C  
ATOM   4614  CG  LEU A 300       9.346  23.037 -20.116  1.00  0.130          C  
ATOM   4615  CD1 LEU A 300      10.789  23.324 -20.425  1.00  0.130          C  
ATOM   4616  CD2 LEU A 300       9.199  21.534 -19.887  1.00  0.130          C  
ATOM   4617  H   LEU A 300       7.367  25.245 -20.087  1.00  0.080          H  
ATOM   4618  HA  LEU A 300       7.012  22.842 -18.602  1.00  0.120          H  
ATOM   4619 1HB  LEU A 300       9.273  24.840 -18.923  1.00  0.150          H  
ATOM   4620 2HB  LEU A 300       9.427  23.365 -17.993  1.00  0.150          H  
ATOM   4621  HG  LEU A 300       8.732  23.352 -20.957  1.00  0.150          H  
ATOM   4622 1HD1 LEU A 300      11.084  22.782 -21.327  1.00  0.150          H  
ATOM   4623 2HD1 LEU A 300      10.933  24.392 -20.585  1.00  0.150          H  
ATOM   4624 3HD1 LEU A 300      11.388  23.000 -19.596  1.00  0.150          H  
ATOM   4625 1HD2 LEU A 300       9.518  21.010 -20.774  1.00  0.150          H  
ATOM   4626 2HD2 LEU A 300       9.823  21.233 -19.049  1.00  0.150          H  
ATOM   4627 3HD2 LEU A 300       8.167  21.277 -19.674  1.00  0.150          H  
ATOM   4628  N   GLY A 301       7.115  25.556 -16.812  1.00  0.060          N  
ATOM   4629  CA  GLY A 301       7.129  26.028 -15.441  1.00  0.060          C  
ATOM   4630  C   GLY A 301       8.568  26.394 -15.231  1.00  0.070          C  
ATOM   4631  O   GLY A 301       9.233  26.730 -16.199  1.00  0.110          O  
ATOM   4632  H   GLY A 301       7.054  26.232 -17.559  1.00  0.070          H  
ATOM   4633 1HA  GLY A 301       6.484  26.896 -15.314  1.00  0.070          H  
ATOM   4634 2HA  GLY A 301       6.829  25.241 -14.748  1.00  0.070          H  
ATOM   4635  N   ALA A 302       9.048  26.468 -14.008  1.00  0.070          N  
ATOM   4636  CA  ALA A 302      10.438  26.888 -13.877  1.00  0.070          C  
ATOM   4637  C   ALA A 302      11.224  25.708 -14.377  1.00  0.060          C  
ATOM   4638  O   ALA A 302      10.726  24.597 -14.267  1.00  0.060          O  
ATOM   4639  CB  ALA A 302      10.794  27.266 -12.462  1.00  0.100          C  
ATOM   4640  H   ALA A 302       8.508  26.127 -13.207  1.00  0.080          H  
ATOM   4641  HA  ALA A 302      10.633  27.739 -14.535  1.00  0.080          H  
ATOM   4642 1HB  ALA A 302      11.845  27.540 -12.413  1.00  0.120          H  
ATOM   4643 2HB  ALA A 302      10.188  28.113 -12.162  1.00  0.120          H  
ATOM   4644 3HB  ALA A 302      10.613  26.435 -11.809  1.00  0.120          H  
ATOM   4645  N   VAL A 303      12.431  25.866 -14.880  1.00  0.070          N  
ATOM   4646  CA  VAL A 303      13.081  24.631 -15.313  1.00  0.100          C  
ATOM   4647  C   VAL A 303      14.267  24.263 -14.476  1.00  0.110          C  
ATOM   4648  O   VAL A 303      14.854  25.103 -13.805  1.00  0.150          O  
ATOM   4649  CB  VAL A 303      13.512  24.682 -16.768  1.00  0.130          C  
ATOM   4650  CG1 VAL A 303      12.309  24.855 -17.636  1.00  0.130          C  
ATOM   4651  CG2 VAL A 303      14.486  25.780 -16.957  1.00  0.130          C  
ATOM   4652  H   VAL A 303      12.850  26.803 -14.947  1.00  0.080          H  
ATOM   4653  HA  VAL A 303      12.371  23.832 -15.263  1.00  0.120          H  
ATOM   4654  HB  VAL A 303      13.978  23.732 -17.033  1.00  0.150          H  
ATOM   4655 1HG1 VAL A 303      12.607  24.876 -18.678  1.00  0.150          H  
ATOM   4656 2HG1 VAL A 303      11.638  24.025 -17.458  1.00  0.150          H  
ATOM   4657 3HG1 VAL A 303      11.805  25.776 -17.386  1.00  0.150          H  
ATOM   4658 1HG2 VAL A 303      14.783  25.761 -17.957  1.00  0.150          H  
ATOM   4659 2HG2 VAL A 303      14.025  26.735 -16.714  1.00  0.150          H  
ATOM   4660 3HG2 VAL A 303      15.355  25.625 -16.330  1.00  0.150          H  
ATOM   4661  N   ALA A 304      14.607  22.979 -14.515  1.00  0.080          N  
ATOM   4662  CA  ALA A 304      15.746  22.456 -13.792  1.00  0.080          C  
ATOM   4663  C   ALA A 304      17.048  23.054 -14.301  1.00  0.070          C  
ATOM   4664  O   ALA A 304      17.966  23.308 -13.525  1.00  0.070          O  
ATOM   4665  CB  ALA A 304      15.782  20.938 -13.900  1.00  0.110          C  
ATOM   4666  H   ALA A 304      14.060  22.334 -15.086  1.00  0.100          H  
ATOM   4667  HA  ALA A 304      15.635  22.731 -12.746  1.00  0.100          H  
ATOM   4668 1HB  ALA A 304      16.619  20.568 -13.321  1.00  0.130          H  
ATOM   4669 2HB  ALA A 304      14.856  20.522 -13.506  1.00  0.130          H  
ATOM   4670 3HB  ALA A 304      15.896  20.636 -14.942  1.00  0.130          H  
ATOM   4671  N   LEU A 305      17.136  23.286 -15.616  1.00  0.070          N  
ATOM   4672  CA  LEU A 305      18.370  23.779 -16.217  1.00  0.080          C  
ATOM   4673  C   LEU A 305      18.579  25.273 -15.943  1.00  0.080          C  
ATOM   4674  O   LEU A 305      17.811  26.131 -16.405  1.00  0.090          O  
ATOM   4675  CB  LEU A 305      18.305  23.547 -17.733  1.00  0.110          C  
ATOM   4676  CG  LEU A 305      19.558  23.857 -18.570  1.00  0.110          C  
ATOM   4677  CD1 LEU A 305      20.668  22.862 -18.217  1.00  0.110          C  
ATOM   4678  CD2 LEU A 305      19.217  23.786 -20.043  1.00  0.110          C  
ATOM   4679  H   LEU A 305      16.357  23.031 -16.205  1.00  0.080          H  
ATOM   4680  HA  LEU A 305      19.201  23.226 -15.782  1.00  0.100          H  
ATOM   4681 1HB  LEU A 305      18.046  22.509 -17.907  1.00  0.130          H  
ATOM   4682 2HB  LEU A 305      17.507  24.171 -18.121  1.00  0.130          H  
ATOM   4683  HG  LEU A 305      19.916  24.856 -18.340  1.00  0.130          H  
ATOM   4684 1HD1 LEU A 305      21.553  23.093 -18.811  1.00  0.130          H  
ATOM   4685 2HD1 LEU A 305      20.920  22.931 -17.170  1.00  0.130          H  
ATOM   4686 3HD1 LEU A 305      20.338  21.846 -18.444  1.00  0.130          H  
ATOM   4687 1HD2 LEU A 305      20.109  24.013 -20.633  1.00  0.130          H  
ATOM   4688 2HD2 LEU A 305      18.860  22.793 -20.287  1.00  0.130          H  
ATOM   4689 3HD2 LEU A 305      18.458  24.510 -20.278  1.00  0.130          H  
ATOM   4690  N   LYS A 306      19.678  25.581 -15.259  1.00  0.090          N  
ATOM   4691  CA  LYS A 306      19.999  26.939 -14.821  1.00  0.110          C  
ATOM   4692  C   LYS A 306      20.117  27.943 -15.966  1.00  0.100          C  
ATOM   4693  O   LYS A 306      19.661  29.085 -15.863  1.00  0.120          O  
ATOM   4694  CB  LYS A 306      21.327  26.899 -14.070  1.00  0.150          C  
ATOM   4695  CG  LYS A 306      21.293  26.222 -12.710  1.00  0.150          C  
ATOM   4696  CD  LYS A 306      22.702  26.131 -12.153  1.00  0.150          C  
ATOM   4697  CE  LYS A 306      22.765  25.466 -10.794  1.00  0.150          C  
ATOM   4698  NZ  LYS A 306      24.187  25.254 -10.374  1.00  0.150          N  
ATOM   4699  H   LYS A 306      20.298  24.811 -14.982  1.00  0.110          H  
ATOM   4700  HA  LYS A 306      19.209  27.278 -14.151  1.00  0.130          H  
ATOM   4701 1HB  LYS A 306      22.062  26.366 -14.676  1.00  0.180          H  
ATOM   4702 2HB  LYS A 306      21.692  27.917 -13.931  1.00  0.180          H  
ATOM   4703 1HG  LYS A 306      20.686  26.806 -12.036  1.00  0.180          H  
ATOM   4704 2HG  LYS A 306      20.859  25.223 -12.793  1.00  0.180          H  
ATOM   4705 1HD  LYS A 306      23.317  25.546 -12.842  1.00  0.180          H  
ATOM   4706 2HD  LYS A 306      23.128  27.130 -12.075  1.00  0.180          H  
ATOM   4707 1HE  LYS A 306      22.265  26.098 -10.063  1.00  0.180          H  
ATOM   4708 2HE  LYS A 306      22.262  24.504 -10.833  1.00  0.180          H  
ATOM   4709 1HZ  LYS A 306      24.231  24.812  -9.473  1.00  0.180          H  
ATOM   4710 2HZ  LYS A 306      24.640  24.626 -11.084  1.00  0.180          H  
ATOM   4711 3HZ  LYS A 306      24.672  26.135 -10.337  1.00  0.180          H  
ATOM   4712  N   SER A 307      20.710  27.501 -17.072  1.00  0.090          N  
ATOM   4713  CA  SER A 307      20.978  28.337 -18.235  1.00  0.100          C  
ATOM   4714  C   SER A 307      19.737  28.713 -19.027  1.00  0.090          C  
ATOM   4715  O   SER A 307      19.792  29.601 -19.879  1.00  0.100          O  
ATOM   4716  CB  SER A 307      21.998  27.651 -19.126  1.00  0.140          C  
ATOM   4717  OG  SER A 307      21.497  26.464 -19.667  1.00  0.140          O  
ATOM   4718  H   SER A 307      21.030  26.543 -17.110  1.00  0.110          H  
ATOM   4719  HA  SER A 307      21.425  29.265 -17.876  1.00  0.120          H  
ATOM   4720 1HB  SER A 307      22.291  28.322 -19.934  1.00  0.160          H  
ATOM   4721 2HB  SER A 307      22.887  27.434 -18.541  1.00  0.160          H  
ATOM   4722  HG  SER A 307      20.999  26.711 -20.493  1.00  0.160          H  
ATOM   4723  N   TYR A 308      18.613  28.055 -18.752  1.00  0.090          N  
ATOM   4724  CA  TYR A 308      17.381  28.367 -19.445  1.00  0.090          C  
ATOM   4725  C   TYR A 308      16.517  29.165 -18.469  1.00  0.090          C  
ATOM   4726  O   TYR A 308      15.938  30.198 -18.842  1.00  0.100          O  
ATOM   4727  CB  TYR A 308      16.680  27.100 -19.934  1.00  0.130          C  
ATOM   4728  CG  TYR A 308      15.435  27.339 -20.811  1.00  0.130          C  
ATOM   4729  CD1 TYR A 308      15.610  27.608 -22.152  1.00  0.130          C  
ATOM   4730  CD2 TYR A 308      14.140  27.320 -20.294  1.00  0.130          C  
ATOM   4731  CE1 TYR A 308      14.522  27.847 -22.955  1.00  0.130          C  
ATOM   4732  CE2 TYR A 308      13.064  27.555 -21.106  1.00  0.130          C  
ATOM   4733  CZ  TYR A 308      13.246  27.819 -22.417  1.00  0.130          C  
ATOM   4734  OH  TYR A 308      12.157  28.085 -23.195  1.00  0.130          O  
ATOM   4735  H   TYR A 308      18.605  27.346 -18.019  1.00  0.110          H  
ATOM   4736  HA  TYR A 308      17.599  29.000 -20.304  1.00  0.110          H  
ATOM   4737 1HB  TYR A 308      17.392  26.538 -20.535  1.00  0.150          H  
ATOM   4738 2HB  TYR A 308      16.428  26.485 -19.103  1.00  0.150          H  
ATOM   4739  HD1 TYR A 308      16.612  27.637 -22.578  1.00  0.150          H  
ATOM   4740  HD2 TYR A 308      13.963  27.136 -19.263  1.00  0.150          H  
ATOM   4741  HE1 TYR A 308      14.671  28.066 -24.006  1.00  0.150          H  
ATOM   4742  HE2 TYR A 308      12.056  27.544 -20.705  1.00  0.150          H  
ATOM   4743  HH  TYR A 308      11.394  28.212 -22.626  1.00  0.150          H  
ATOM   4744  N   GLU A 309      16.482  28.710 -17.200  1.00  0.090          N  
ATOM   4745  CA  GLU A 309      15.673  29.335 -16.163  1.00  0.100          C  
ATOM   4746  C   GLU A 309      16.009  30.800 -15.955  1.00  0.110          C  
ATOM   4747  O   GLU A 309      15.116  31.618 -15.762  1.00  0.120          O  
ATOM   4748  CB  GLU A 309      15.803  28.599 -14.831  1.00  0.140          C  
ATOM   4749  CG  GLU A 309      15.017  29.239 -13.655  1.00  0.140          C  
ATOM   4750  CD  GLU A 309      13.544  29.314 -13.883  1.00  0.140          C  
ATOM   4751  OE1 GLU A 309      13.054  28.614 -14.738  1.00  0.140          O  
ATOM   4752  OE2 GLU A 309      12.891  30.055 -13.189  1.00  0.140          O  
ATOM   4753  H   GLU A 309      16.995  27.861 -16.950  1.00  0.110          H  
ATOM   4754  HA  GLU A 309      14.639  29.259 -16.473  1.00  0.120          H  
ATOM   4755 1HB  GLU A 309      15.466  27.576 -14.935  1.00  0.160          H  
ATOM   4756 2HB  GLU A 309      16.857  28.556 -14.560  1.00  0.160          H  
ATOM   4757 1HG  GLU A 309      15.184  28.638 -12.765  1.00  0.160          H  
ATOM   4758 2HG  GLU A 309      15.404  30.238 -13.454  1.00  0.160          H  
ATOM   4759  N   GLU A 310      17.276  31.194 -16.071  1.00  0.120          N  
ATOM   4760  CA  GLU A 310      17.559  32.607 -15.850  1.00  0.150          C  
ATOM   4761  C   GLU A 310      16.754  33.521 -16.784  1.00  0.150          C  
ATOM   4762  O   GLU A 310      16.387  34.628 -16.385  1.00  0.160          O  
ATOM   4763  CB  GLU A 310      19.051  32.917 -16.019  1.00  0.200          C  
ATOM   4764  CG  GLU A 310      19.954  32.397 -14.906  1.00  0.200          C  
ATOM   4765  CD  GLU A 310      21.416  32.713 -15.138  1.00  0.200          C  
ATOM   4766  OE1 GLU A 310      21.731  33.255 -16.174  1.00  0.200          O  
ATOM   4767  OE2 GLU A 310      22.212  32.414 -14.279  1.00  0.200          O  
ATOM   4768  H   GLU A 310      18.034  30.516 -16.220  1.00  0.140          H  
ATOM   4769  HA  GLU A 310      17.279  32.848 -14.825  1.00  0.180          H  
ATOM   4770 1HB  GLU A 310      19.400  32.481 -16.957  1.00  0.240          H  
ATOM   4771 2HB  GLU A 310      19.189  33.996 -16.091  1.00  0.240          H  
ATOM   4772 1HG  GLU A 310      19.642  32.851 -13.966  1.00  0.240          H  
ATOM   4773 2HG  GLU A 310      19.826  31.326 -14.811  1.00  0.240          H  
ATOM   4774  N   GLU A 311      16.486  33.091 -18.024  1.00  0.150          N  
ATOM   4775  CA  GLU A 311      15.728  33.940 -18.933  1.00  0.170          C  
ATOM   4776  C   GLU A 311      14.232  33.706 -18.730  1.00  0.160          C  
ATOM   4777  O   GLU A 311      13.414  34.623 -18.797  1.00  0.160          O  
ATOM   4778  CB  GLU A 311      16.119  33.662 -20.386  1.00  0.230          C  
ATOM   4779  CG  GLU A 311      17.578  34.019 -20.751  1.00  0.230          C  
ATOM   4780  CD  GLU A 311      17.908  35.509 -20.687  1.00  0.230          C  
ATOM   4781  OE1 GLU A 311      17.125  36.318 -21.163  1.00  0.230          O  
ATOM   4782  OE2 GLU A 311      18.948  35.834 -20.156  1.00  0.230          O  
ATOM   4783  H   GLU A 311      16.762  32.158 -18.332  1.00  0.180          H  
ATOM   4784  HA  GLU A 311      15.947  34.982 -18.707  1.00  0.200          H  
ATOM   4785 1HB  GLU A 311      15.977  32.599 -20.596  1.00  0.280          H  
ATOM   4786 2HB  GLU A 311      15.459  34.218 -21.051  1.00  0.280          H  
ATOM   4787 1HG  GLU A 311      18.240  33.491 -20.063  1.00  0.280          H  
ATOM   4788 2HG  GLU A 311      17.784  33.651 -21.755  1.00  0.280          H  
ATOM   4789  N   LEU A 312      13.862  32.461 -18.442  1.00  0.160          N  
ATOM   4790  CA  LEU A 312      12.464  32.088 -18.261  1.00  0.160          C  
ATOM   4791  C   LEU A 312      11.870  32.853 -17.072  1.00  0.140          C  
ATOM   4792  O   LEU A 312      10.733  33.324 -17.111  1.00  0.150          O  
ATOM   4793  CB  LEU A 312      12.389  30.576 -18.059  1.00  0.220          C  
ATOM   4794  CG  LEU A 312      11.034  29.913 -18.016  1.00  0.220          C  
ATOM   4795  CD1 LEU A 312      10.257  30.142 -19.321  1.00  0.220          C  
ATOM   4796  CD2 LEU A 312      11.246  28.468 -17.798  1.00  0.220          C  
ATOM   4797  H   LEU A 312      14.577  31.730 -18.402  1.00  0.190          H  
ATOM   4798  HA  LEU A 312      11.926  32.370 -19.161  1.00  0.190          H  
ATOM   4799 1HB  LEU A 312      12.995  30.091 -18.826  1.00  0.270          H  
ATOM   4800 2HB  LEU A 312      12.838  30.371 -17.095  1.00  0.270          H  
ATOM   4801  HG  LEU A 312      10.469  30.300 -17.200  1.00  0.270          H  
ATOM   4802 1HD1 LEU A 312       9.295  29.632 -19.254  1.00  0.270          H  
ATOM   4803 2HD1 LEU A 312      10.078  31.200 -19.480  1.00  0.270          H  
ATOM   4804 3HD1 LEU A 312      10.822  29.738 -20.158  1.00  0.270          H  
ATOM   4805 1HD2 LEU A 312      10.293  27.989 -17.772  1.00  0.270          H  
ATOM   4806 2HD2 LEU A 312      11.821  28.058 -18.592  1.00  0.270          H  
ATOM   4807 3HD2 LEU A 312      11.771  28.310 -16.856  1.00  0.270          H  
ATOM   4808  N   ALA A 313      12.701  33.051 -16.059  1.00  0.120          N  
ATOM   4809  CA  ALA A 313      12.411  33.732 -14.809  1.00  0.130          C  
ATOM   4810  C   ALA A 313      11.975  35.184 -15.005  1.00  0.130          C  
ATOM   4811  O   ALA A 313      11.459  35.797 -14.072  1.00  0.150          O  
ATOM   4812  CB  ALA A 313      13.634  33.691 -13.917  1.00  0.180          C  
ATOM   4813  H   ALA A 313      13.621  32.611 -16.123  1.00  0.140          H  
ATOM   4814  HA  ALA A 313      11.597  33.197 -14.320  1.00  0.160          H  
ATOM   4815 1HB  ALA A 313      13.411  34.166 -12.965  1.00  0.210          H  
ATOM   4816 2HB  ALA A 313      13.918  32.648 -13.750  1.00  0.210          H  
ATOM   4817 3HB  ALA A 313      14.455  34.217 -14.409  1.00  0.210          H  
ATOM   4818  N   LYS A 314      12.235  35.769 -16.176  1.00  0.120          N  
ATOM   4819  CA  LYS A 314      11.861  37.152 -16.433  1.00  0.130          C  
ATOM   4820  C   LYS A 314      10.358  37.281 -16.720  1.00  0.110          C  
ATOM   4821  O   LYS A 314       9.818  38.387 -16.739  1.00  0.120          O  
ATOM   4822  CB  LYS A 314      12.668  37.680 -17.615  1.00  0.180          C  
ATOM   4823  CG  LYS A 314      14.166  37.795 -17.341  1.00  0.180          C  
ATOM   4824  CD  LYS A 314      14.922  38.247 -18.583  1.00  0.180          C  
ATOM   4825  CE  LYS A 314      16.422  38.355 -18.323  1.00  0.180          C  
ATOM   4826  NZ  LYS A 314      17.174  38.722 -19.568  1.00  0.180          N  
ATOM   4827  H   LYS A 314      12.668  35.234 -16.936  1.00  0.140          H  
ATOM   4828  HA  LYS A 314      12.091  37.743 -15.548  1.00  0.160          H  
ATOM   4829 1HB  LYS A 314      12.531  37.016 -18.469  1.00  0.210          H  
ATOM   4830 2HB  LYS A 314      12.296  38.663 -17.900  1.00  0.210          H  
ATOM   4831 1HG  LYS A 314      14.335  38.503 -16.531  1.00  0.210          H  
ATOM   4832 2HG  LYS A 314      14.548  36.816 -17.031  1.00  0.210          H  
ATOM   4833 1HD  LYS A 314      14.768  37.509 -19.380  1.00  0.210          H  
ATOM   4834 2HD  LYS A 314      14.543  39.209 -18.920  1.00  0.210          H  
ATOM   4835 1HE  LYS A 314      16.601  39.113 -17.564  1.00  0.210          H  
ATOM   4836 2HE  LYS A 314      16.794  37.392 -17.960  1.00  0.210          H  
ATOM   4837 1HZ  LYS A 314      18.161  38.772 -19.364  1.00  0.210          H  
ATOM   4838 2HZ  LYS A 314      17.023  37.985 -20.288  1.00  0.210          H  
ATOM   4839 3HZ  LYS A 314      16.858  39.607 -19.922  1.00  0.210          H  
ATOM   4840  N   ASP A 315       9.696  36.144 -16.965  1.00  0.100          N  
ATOM   4841  CA  ASP A 315       8.273  36.039 -17.268  1.00  0.100          C  
ATOM   4842  C   ASP A 315       7.437  36.043 -15.971  1.00  0.080          C  
ATOM   4843  O   ASP A 315       7.557  35.100 -15.181  1.00  0.070          O  
ATOM   4844  CB  ASP A 315       7.995  34.768 -18.085  1.00  0.140          C  
ATOM   4845  CG  ASP A 315       6.516  34.596 -18.513  1.00  0.140          C  
ATOM   4846  OD1 ASP A 315       5.644  35.130 -17.829  1.00  0.140          O  
ATOM   4847  OD2 ASP A 315       6.266  33.947 -19.512  1.00  0.140          O  
ATOM   4848  H   ASP A 315      10.223  35.265 -16.933  1.00  0.120          H  
ATOM   4849  HA  ASP A 315       8.012  36.868 -17.911  1.00  0.120          H  
ATOM   4850 1HB  ASP A 315       8.621  34.777 -18.981  1.00  0.170          H  
ATOM   4851 2HB  ASP A 315       8.299  33.906 -17.507  1.00  0.170          H  
ATOM   4852  N   PRO A 316       6.593  37.063 -15.699  1.00  0.080          N  
ATOM   4853  CA  PRO A 316       5.782  37.215 -14.496  1.00  0.080          C  
ATOM   4854  C   PRO A 316       4.930  35.982 -14.163  1.00  0.070          C  
ATOM   4855  O   PRO A 316       4.537  35.806 -13.007  1.00  0.090          O  
ATOM   4856  CB  PRO A 316       4.879  38.403 -14.848  1.00  0.120          C  
ATOM   4857  CG  PRO A 316       5.677  39.211 -15.834  1.00  0.120          C  
ATOM   4858  CD  PRO A 316       6.431  38.189 -16.658  1.00  0.120          C  
ATOM   4859  HA  PRO A 316       6.445  37.470 -13.657  1.00  0.100          H  
ATOM   4860 1HB  PRO A 316       3.928  38.038 -15.269  1.00  0.140          H  
ATOM   4861 2HB  PRO A 316       4.628  38.968 -13.938  1.00  0.140          H  
ATOM   4862 1HG  PRO A 316       5.008  39.833 -16.446  1.00  0.140          H  
ATOM   4863 2HG  PRO A 316       6.351  39.900 -15.302  1.00  0.140          H  
ATOM   4864 1HD  PRO A 316       5.853  37.868 -17.544  1.00  0.140          H  
ATOM   4865 2HD  PRO A 316       7.393  38.646 -16.918  1.00  0.140          H  
ATOM   4866  N   ARG A 317       4.595  35.158 -15.171  1.00  0.070          N  
ATOM   4867  CA  ARG A 317       3.772  33.980 -14.922  1.00  0.060          C  
ATOM   4868  C   ARG A 317       4.619  32.888 -14.245  1.00  0.060          C  
ATOM   4869  O   ARG A 317       4.110  32.065 -13.467  1.00  0.060          O  
ATOM   4870  CB  ARG A 317       3.144  33.490 -16.217  1.00  0.090          C  
ATOM   4871  CG  ARG A 317       2.085  34.419 -16.818  1.00  0.090          C  
ATOM   4872  CD  ARG A 317       1.466  33.836 -18.047  1.00  0.090          C  
ATOM   4873  NE  ARG A 317       0.304  34.632 -18.533  1.00  0.090          N  
ATOM   4874  CZ  ARG A 317      -0.330  34.441 -19.723  1.00  0.090          C  
ATOM   4875  NH1 ARG A 317       0.094  33.524 -20.560  1.00  0.090          N  
ATOM   4876  NH2 ARG A 317      -1.384  35.178 -20.066  1.00  0.090          N  
ATOM   4877  H   ARG A 317       4.943  35.318 -16.131  1.00  0.080          H  
ATOM   4878  HA  ARG A 317       2.968  34.259 -14.245  1.00  0.070          H  
ATOM   4879 1HB  ARG A 317       3.917  33.306 -16.966  1.00  0.110          H  
ATOM   4880 2HB  ARG A 317       2.638  32.578 -16.032  1.00  0.110          H  
ATOM   4881 1HG  ARG A 317       1.330  34.657 -16.108  1.00  0.110          H  
ATOM   4882 2HG  ARG A 317       2.585  35.341 -17.118  1.00  0.110          H  
ATOM   4883 1HD  ARG A 317       2.220  33.805 -18.833  1.00  0.110          H  
ATOM   4884 2HD  ARG A 317       1.122  32.824 -17.831  1.00  0.110          H  
ATOM   4885  HE  ARG A 317      -0.051  35.369 -17.933  1.00  0.110          H  
ATOM   4886 1HH1 ARG A 317       0.894  32.960 -20.346  1.00  0.110          H  
ATOM   4887 2HH1 ARG A 317      -0.387  33.403 -21.478  1.00  0.110          H  
ATOM   4888 1HH2 ARG A 317      -1.772  35.901 -19.437  1.00  0.110          H  
ATOM   4889 2HH2 ARG A 317      -1.838  35.015 -20.964  1.00  0.110          H  
ATOM   4890  N   ILE A 318       5.910  32.856 -14.586  1.00  0.060          N  
ATOM   4891  CA  ILE A 318       6.880  31.927 -14.030  1.00  0.060          C  
ATOM   4892  C   ILE A 318       7.144  32.399 -12.624  1.00  0.050          C  
ATOM   4893  O   ILE A 318       7.267  31.591 -11.700  1.00  0.050          O  
ATOM   4894  CB  ILE A 318       8.165  31.862 -14.888  1.00  0.080          C  
ATOM   4895  CG1 ILE A 318       7.829  31.306 -16.323  1.00  0.080          C  
ATOM   4896  CG2 ILE A 318       9.271  31.003 -14.187  1.00  0.080          C  
ATOM   4897  CD1 ILE A 318       7.357  29.841 -16.395  1.00  0.080          C  
ATOM   4898  H   ILE A 318       6.275  33.565 -15.228  1.00  0.070          H  
ATOM   4899  HA  ILE A 318       6.440  30.937 -13.968  1.00  0.070          H  
ATOM   4900  HB  ILE A 318       8.559  32.867 -15.026  1.00  0.100          H  
ATOM   4901 1HG1 ILE A 318       7.025  31.918 -16.733  1.00  0.100          H  
ATOM   4902 2HG1 ILE A 318       8.686  31.444 -16.948  1.00  0.100          H  
ATOM   4903 1HG2 ILE A 318      10.172  30.988 -14.805  1.00  0.100          H  
ATOM   4904 2HG2 ILE A 318       9.519  31.433 -13.217  1.00  0.100          H  
ATOM   4905 3HG2 ILE A 318       8.925  29.985 -14.036  1.00  0.100          H  
ATOM   4906 1HD1 ILE A 318       7.145  29.589 -17.433  1.00  0.100          H  
ATOM   4907 2HD1 ILE A 318       8.144  29.189 -16.032  1.00  0.100          H  
ATOM   4908 3HD1 ILE A 318       6.466  29.691 -15.805  1.00  0.100          H  
ATOM   4909  N   ALA A 319       7.295  33.718 -12.476  1.00  0.060          N  
ATOM   4910  CA  ALA A 319       7.532  34.267 -11.160  1.00  0.060          C  
ATOM   4911  C   ALA A 319       6.376  33.914 -10.232  1.00  0.060          C  
ATOM   4912  O   ALA A 319       6.621  33.427  -9.131  1.00  0.060          O  
ATOM   4913  CB  ALA A 319       7.692  35.767 -11.235  1.00  0.080          C  
ATOM   4914  H   ALA A 319       7.235  34.320 -13.305  1.00  0.070          H  
ATOM   4915  HA  ALA A 319       8.445  33.823 -10.763  1.00  0.070          H  
ATOM   4916 1HB  ALA A 319       7.885  36.163 -10.238  1.00  0.100          H  
ATOM   4917 2HB  ALA A 319       8.526  36.010 -11.896  1.00  0.100          H  
ATOM   4918 3HB  ALA A 319       6.781  36.205 -11.624  1.00  0.100          H  
ATOM   4919  N   ALA A 320       5.122  34.067 -10.707  1.00  0.060          N  
ATOM   4920  CA  ALA A 320       3.951  33.714  -9.912  1.00  0.060          C  
ATOM   4921  C   ALA A 320       3.939  32.226  -9.576  1.00  0.050          C  
ATOM   4922  O   ALA A 320       3.559  31.842  -8.464  1.00  0.060          O  
ATOM   4923  CB  ALA A 320       2.685  34.082 -10.653  1.00  0.080          C  
ATOM   4924  H   ALA A 320       4.970  34.512 -11.616  1.00  0.070          H  
ATOM   4925  HA  ALA A 320       3.991  34.279  -8.981  1.00  0.070          H  
ATOM   4926 1HB  ALA A 320       1.820  33.838 -10.042  1.00  0.100          H  
ATOM   4927 2HB  ALA A 320       2.687  35.151 -10.874  1.00  0.100          H  
ATOM   4928 3HB  ALA A 320       2.647  33.526 -11.585  1.00  0.100          H  
ATOM   4929  N   THR A 321       4.357  31.381 -10.522  1.00  0.050          N  
ATOM   4930  CA  THR A 321       4.380  29.947 -10.285  1.00  0.040          C  
ATOM   4931  C   THR A 321       5.341  29.665  -9.131  1.00  0.050          C  
ATOM   4932  O   THR A 321       5.007  28.907  -8.212  1.00  0.050          O  
ATOM   4933  CB  THR A 321       4.813  29.170 -11.551  1.00  0.060          C  
ATOM   4934  OG1 THR A 321       3.906  29.453 -12.624  1.00  0.060          O  
ATOM   4935  CG2 THR A 321       4.737  27.655 -11.286  1.00  0.060          C  
ATOM   4936  H   THR A 321       4.592  31.738 -11.450  1.00  0.060          H  
ATOM   4937  HA  THR A 321       3.382  29.618  -9.995  1.00  0.050          H  
ATOM   4938  HB  THR A 321       5.827  29.451 -11.832  1.00  0.070          H  
ATOM   4939  HG1 THR A 321       3.983  30.399 -12.888  1.00  0.070          H  
ATOM   4940 1HG2 THR A 321       5.029  27.117 -12.183  1.00  0.070          H  
ATOM   4941 2HG2 THR A 321       5.381  27.374 -10.482  1.00  0.070          H  
ATOM   4942 3HG2 THR A 321       3.712  27.395 -11.023  1.00  0.070          H  
ATOM   4943  N   MET A 322       6.527  30.287  -9.160  1.00  0.050          N  
ATOM   4944  CA  MET A 322       7.487  30.095  -8.082  1.00  0.050          C  
ATOM   4945  C   MET A 322       7.039  30.736  -6.774  1.00  0.060          C  
ATOM   4946  O   MET A 322       7.255  30.158  -5.711  1.00  0.070          O  
ATOM   4947  CB  MET A 322       8.868  30.540  -8.515  1.00  0.070          C  
ATOM   4948  CG  MET A 322       9.464  29.655  -9.629  1.00  0.070          C  
ATOM   4949  SD  MET A 322       9.644  27.879  -9.141  1.00  0.070          S  
ATOM   4950  CE  MET A 322       8.187  27.092  -9.868  1.00  0.070          C  
ATOM   4951  H   MET A 322       6.762  30.870  -9.973  1.00  0.060          H  
ATOM   4952  HA  MET A 322       7.551  29.041  -7.879  1.00  0.060          H  
ATOM   4953 1HB  MET A 322       8.808  31.565  -8.896  1.00  0.080          H  
ATOM   4954 2HB  MET A 322       9.544  30.540  -7.660  1.00  0.080          H  
ATOM   4955 1HG  MET A 322       8.816  29.708 -10.508  1.00  0.080          H  
ATOM   4956 2HG  MET A 322      10.445  30.036  -9.913  1.00  0.080          H  
ATOM   4957 1HE  MET A 322       8.195  26.050  -9.659  1.00  0.080          H  
ATOM   4958 2HE  MET A 322       7.303  27.514  -9.452  1.00  0.080          H  
ATOM   4959 3HE  MET A 322       8.182  27.238 -10.944  1.00  0.080          H  
ATOM   4960  N   GLU A 323       6.330  31.866  -6.824  1.00  0.070          N  
ATOM   4961  CA  GLU A 323       5.833  32.459  -5.589  1.00  0.100          C  
ATOM   4962  C   GLU A 323       4.905  31.461  -4.903  1.00  0.100          C  
ATOM   4963  O   GLU A 323       4.944  31.323  -3.683  1.00  0.160          O  
ATOM   4964  CB  GLU A 323       5.102  33.778  -5.856  1.00  0.130          C  
ATOM   4965  CG  GLU A 323       6.005  34.954  -6.252  1.00  0.130          C  
ATOM   4966  CD  GLU A 323       5.233  36.166  -6.713  1.00  0.130          C  
ATOM   4967  OE1 GLU A 323       4.061  36.029  -6.962  1.00  0.130          O  
ATOM   4968  OE2 GLU A 323       5.810  37.224  -6.803  1.00  0.130          O  
ATOM   4969  H   GLU A 323       6.199  32.347  -7.716  1.00  0.080          H  
ATOM   4970  HA  GLU A 323       6.681  32.655  -4.930  1.00  0.120          H  
ATOM   4971 1HB  GLU A 323       4.375  33.629  -6.649  1.00  0.150          H  
ATOM   4972 2HB  GLU A 323       4.557  34.068  -4.963  1.00  0.150          H  
ATOM   4973 1HG  GLU A 323       6.599  35.233  -5.383  1.00  0.150          H  
ATOM   4974 2HG  GLU A 323       6.690  34.643  -7.024  1.00  0.150          H  
ATOM   4975  N   ASN A 324       4.109  30.725  -5.689  1.00  0.060          N  
ATOM   4976  CA  ASN A 324       3.234  29.709  -5.118  1.00  0.050          C  
ATOM   4977  C   ASN A 324       4.044  28.485  -4.671  1.00  0.060          C  
ATOM   4978  O   ASN A 324       3.841  27.963  -3.566  1.00  0.080          O  
ATOM   4979  CB  ASN A 324       2.197  29.271  -6.130  1.00  0.070          C  
ATOM   4980  CG  ASN A 324       1.123  30.264  -6.377  1.00  0.070          C  
ATOM   4981  OD1 ASN A 324       0.175  30.390  -5.575  1.00  0.070          O  
ATOM   4982  ND2 ASN A 324       1.251  30.982  -7.467  1.00  0.070          N  
ATOM   4983  H   ASN A 324       4.078  30.949  -6.690  1.00  0.070          H  
ATOM   4984  HA  ASN A 324       2.738  30.126  -4.241  1.00  0.060          H  
ATOM   4985 1HB  ASN A 324       2.689  29.063  -7.082  1.00  0.090          H  
ATOM   4986 2HB  ASN A 324       1.739  28.345  -5.807  1.00  0.090          H  
ATOM   4987 1HD2 ASN A 324       0.570  31.676  -7.721  1.00  0.090          H  
ATOM   4988 2HD2 ASN A 324       2.058  30.854  -8.067  1.00  0.090          H  
ATOM   4989  N   ALA A 325       5.037  28.076  -5.466  1.00  0.050          N  
ATOM   4990  CA  ALA A 325       5.843  26.912  -5.118  1.00  0.060          C  
ATOM   4991  C   ALA A 325       6.538  27.104  -3.770  1.00  0.070          C  
ATOM   4992  O   ALA A 325       6.676  26.162  -2.993  1.00  0.130          O  
ATOM   4993  CB  ALA A 325       6.883  26.632  -6.192  1.00  0.080          C  
ATOM   4994  H   ALA A 325       5.177  28.533  -6.372  1.00  0.060          H  
ATOM   4995  HA  ALA A 325       5.168  26.068  -5.040  1.00  0.070          H  
ATOM   4996 1HB  ALA A 325       7.449  25.742  -5.929  1.00  0.100          H  
ATOM   4997 2HB  ALA A 325       6.396  26.482  -7.150  1.00  0.100          H  
ATOM   4998 3HB  ALA A 325       7.556  27.475  -6.257  1.00  0.100          H  
ATOM   4999  N   GLN A 326       6.934  28.344  -3.483  1.00  0.080          N  
ATOM   5000  CA  GLN A 326       7.624  28.724  -2.254  1.00  0.080          C  
ATOM   5001  C   GLN A 326       6.709  28.811  -1.025  1.00  0.150          C  
ATOM   5002  O   GLN A 326       7.200  28.926   0.100  1.00  0.410          O  
ATOM   5003  CB  GLN A 326       8.318  30.064  -2.476  1.00  0.110          C  
ATOM   5004  CG  GLN A 326       9.469  30.010  -3.469  1.00  0.110          C  
ATOM   5005  CD  GLN A 326       9.982  31.387  -3.823  1.00  0.110          C  
ATOM   5006  OE1 GLN A 326       9.336  32.400  -3.533  1.00  0.110          O  
ATOM   5007  NE2 GLN A 326      11.147  31.437  -4.456  1.00  0.110          N  
ATOM   5008  H   GLN A 326       6.817  29.057  -4.211  1.00  0.100          H  
ATOM   5009  HA  GLN A 326       8.380  27.969  -2.049  1.00  0.100          H  
ATOM   5010 1HB  GLN A 326       7.583  30.781  -2.854  1.00  0.130          H  
ATOM   5011 2HB  GLN A 326       8.694  30.445  -1.529  1.00  0.130          H  
ATOM   5012 1HG  GLN A 326      10.285  29.459  -3.006  1.00  0.130          H  
ATOM   5013 2HG  GLN A 326       9.160  29.503  -4.374  1.00  0.130          H  
ATOM   5014 1HE2 GLN A 326      11.537  32.321  -4.717  1.00  0.130          H  
ATOM   5015 2HE2 GLN A 326      11.639  30.593  -4.673  1.00  0.130          H  
ATOM   5016  N   LYS A 327       5.388  28.782  -1.232  1.00  0.110          N  
ATOM   5017  CA  LYS A 327       4.422  28.826  -0.139  1.00  0.090          C  
ATOM   5018  C   LYS A 327       3.944  27.415   0.141  1.00  0.110          C  
ATOM   5019  O   LYS A 327       3.500  27.108   1.246  1.00  0.320          O  
ATOM   5020  CB  LYS A 327       3.227  29.739  -0.444  1.00  0.130          C  
ATOM   5021  CG  LYS A 327       3.555  31.227  -0.644  1.00  0.130          C  
ATOM   5022  CD  LYS A 327       4.093  31.890   0.626  1.00  0.130          C  
ATOM   5023  CE  LYS A 327       4.297  33.384   0.417  1.00  0.130          C  
ATOM   5024  NZ  LYS A 327       4.880  34.042   1.622  1.00  0.130          N  
ATOM   5025  H   LYS A 327       5.034  28.666  -2.179  1.00  0.130          H  
ATOM   5026  HA  LYS A 327       4.920  29.179   0.759  1.00  0.110          H  
ATOM   5027 1HB  LYS A 327       2.742  29.389  -1.361  1.00  0.160          H  
ATOM   5028 2HB  LYS A 327       2.492  29.653   0.358  1.00  0.160          H  
ATOM   5029 1HG  LYS A 327       4.320  31.306  -1.396  1.00  0.160          H  
ATOM   5030 2HG  LYS A 327       2.667  31.755  -0.994  1.00  0.160          H  
ATOM   5031 1HD  LYS A 327       3.401  31.726   1.451  1.00  0.160          H  
ATOM   5032 2HD  LYS A 327       5.057  31.457   0.884  1.00  0.160          H  
ATOM   5033 1HE  LYS A 327       4.969  33.533  -0.428  1.00  0.160          H  
ATOM   5034 2HE  LYS A 327       3.336  33.846   0.191  1.00  0.160          H  
ATOM   5035 1HZ  LYS A 327       5.001  35.030   1.442  1.00  0.160          H  
ATOM   5036 2HZ  LYS A 327       4.260  33.919   2.411  1.00  0.160          H  
ATOM   5037 3HZ  LYS A 327       5.778  33.627   1.832  1.00  0.160          H  
ATOM   5038  N   GLY A 328       4.033  26.561  -0.870  1.00  0.130          N  
ATOM   5039  CA  GLY A 328       3.615  25.183  -0.767  1.00  0.110          C  
ATOM   5040  C   GLY A 328       4.778  24.298  -0.367  1.00  0.120          C  
ATOM   5041  O   GLY A 328       5.683  24.703   0.370  1.00  0.220          O  
ATOM   5042  H   GLY A 328       4.353  26.894  -1.781  1.00  0.160          H  
ATOM   5043 1HA  GLY A 328       2.820  25.086  -0.037  1.00  0.130          H  
ATOM   5044 2HA  GLY A 328       3.226  24.860  -1.726  1.00  0.130          H  
ATOM   5045  N   GLU A 329       4.732  23.054  -0.810  1.00  0.100          N  
ATOM   5046  CA  GLU A 329       5.787  22.120  -0.445  1.00  0.100          C  
ATOM   5047  C   GLU A 329       6.046  21.145  -1.561  1.00  0.090          C  
ATOM   5048  O   GLU A 329       5.118  20.727  -2.243  1.00  0.110          O  
ATOM   5049  CB  GLU A 329       5.405  21.342   0.825  1.00  0.140          C  
ATOM   5050  CG  GLU A 329       4.183  20.390   0.670  1.00  0.140          C  
ATOM   5051  CD  GLU A 329       3.809  19.690   1.958  1.00  0.140          C  
ATOM   5052  OE1 GLU A 329       3.929  20.294   2.994  1.00  0.140          O  
ATOM   5053  OE2 GLU A 329       3.410  18.547   1.902  1.00  0.140          O  
ATOM   5054  H   GLU A 329       3.949  22.790  -1.417  1.00  0.120          H  
ATOM   5055  HA  GLU A 329       6.705  22.681  -0.261  1.00  0.120          H  
ATOM   5056 1HB  GLU A 329       6.255  20.738   1.145  1.00  0.170          H  
ATOM   5057 2HB  GLU A 329       5.183  22.046   1.627  1.00  0.170          H  
ATOM   5058 1HG  GLU A 329       3.326  20.962   0.310  1.00  0.170          H  
ATOM   5059 2HG  GLU A 329       4.412  19.629  -0.075  1.00  0.170          H  
ATOM   5060  N   ILE A 330       7.292  20.742  -1.700  1.00  0.090          N  
ATOM   5061  CA  ILE A 330       7.681  19.709  -2.653  1.00  0.100          C  
ATOM   5062  C   ILE A 330       7.158  18.368  -2.183  1.00  0.140          C  
ATOM   5063  O   ILE A 330       7.313  17.995  -1.019  1.00  0.210          O  
ATOM   5064  CB  ILE A 330       9.211  19.760  -2.896  1.00  0.140          C  
ATOM   5065  CG1 ILE A 330       9.702  18.776  -3.986  1.00  0.140          C  
ATOM   5066  CG2 ILE A 330       9.909  19.571  -1.683  1.00  0.140          C  
ATOM   5067  CD1 ILE A 330       9.391  19.124  -5.374  1.00  0.140          C  
ATOM   5068  H   ILE A 330       7.980  21.176  -1.107  1.00  0.110          H  
ATOM   5069  HA  ILE A 330       7.199  19.892  -3.597  1.00  0.120          H  
ATOM   5070  HB  ILE A 330       9.456  20.744  -3.262  1.00  0.160          H  
ATOM   5071 1HG1 ILE A 330      10.782  18.703  -3.919  1.00  0.160          H  
ATOM   5072 2HG1 ILE A 330       9.274  17.792  -3.783  1.00  0.160          H  
ATOM   5073 1HG2 ILE A 330      10.977  19.664  -1.865  1.00  0.160          H  
ATOM   5074 2HG2 ILE A 330       9.594  20.326  -0.995  1.00  0.160          H  
ATOM   5075 3HG2 ILE A 330       9.690  18.600  -1.270  1.00  0.160          H  
ATOM   5076 1HD1 ILE A 330       9.803  18.346  -5.999  1.00  0.160          H  
ATOM   5077 2HD1 ILE A 330       8.345  19.177  -5.517  1.00  0.160          H  
ATOM   5078 3HD1 ILE A 330       9.823  20.060  -5.643  1.00  0.160          H  
ATOM   5079  N   MET A 331       6.516  17.652  -3.094  1.00  0.120          N  
ATOM   5080  CA  MET A 331       5.940  16.369  -2.749  1.00  0.130          C  
ATOM   5081  C   MET A 331       6.954  15.304  -2.313  1.00  0.130          C  
ATOM   5082  O   MET A 331       8.076  15.252  -2.827  1.00  0.140          O  
ATOM   5083  CB  MET A 331       5.113  15.820  -3.902  1.00  0.180          C  
ATOM   5084  CG  MET A 331       3.856  16.558  -4.113  1.00  0.180          C  
ATOM   5085  SD  MET A 331       2.825  15.913  -5.455  1.00  0.180          S  
ATOM   5086  CE  MET A 331       3.647  16.545  -6.909  1.00  0.180          C  
ATOM   5087  H   MET A 331       6.383  18.045  -4.033  1.00  0.140          H  
ATOM   5088  HA  MET A 331       5.247  16.591  -1.958  1.00  0.160          H  
ATOM   5089 1HB  MET A 331       5.686  15.878  -4.813  1.00  0.210          H  
ATOM   5090 2HB  MET A 331       4.878  14.768  -3.726  1.00  0.210          H  
ATOM   5091 1HG  MET A 331       3.280  16.540  -3.188  1.00  0.210          H  
ATOM   5092 2HG  MET A 331       4.107  17.594  -4.340  1.00  0.210          H  
ATOM   5093 1HE  MET A 331       3.109  16.211  -7.799  1.00  0.210          H  
ATOM   5094 2HE  MET A 331       3.657  17.633  -6.874  1.00  0.210          H  
ATOM   5095 3HE  MET A 331       4.666  16.164  -6.951  1.00  0.210          H  
ATOM   5096  N   PRO A 332       6.556  14.412  -1.381  1.00  0.130          N  
ATOM   5097  CA  PRO A 332       7.294  13.257  -0.927  1.00  0.160          C  
ATOM   5098  C   PRO A 332       7.517  12.371  -2.115  1.00  0.140          C  
ATOM   5099  O   PRO A 332       6.707  12.381  -3.040  1.00  0.210          O  
ATOM   5100  CB  PRO A 332       6.325  12.577   0.052  1.00  0.240          C  
ATOM   5101  CG  PRO A 332       5.373  13.652   0.493  1.00  0.240          C  
ATOM   5102  CD  PRO A 332       5.239  14.573  -0.674  1.00  0.240          C  
ATOM   5103  HA  PRO A 332       8.242  13.569  -0.479  1.00  0.190          H  
ATOM   5104 1HB  PRO A 332       5.822  11.770  -0.453  1.00  0.290          H  
ATOM   5105 2HB  PRO A 332       6.870  12.125   0.884  1.00  0.290          H  
ATOM   5106 1HG  PRO A 332       4.419  13.204   0.783  1.00  0.290          H  
ATOM   5107 2HG  PRO A 332       5.716  14.170   1.358  1.00  0.290          H  
ATOM   5108 1HD  PRO A 332       4.393  14.292  -1.317  1.00  0.290          H  
ATOM   5109 2HD  PRO A 332       5.128  15.562  -0.209  1.00  0.290          H  
ATOM   5110  N   ASN A 333       8.569  11.583  -2.102  1.00  0.130          N  
ATOM   5111  CA  ASN A 333       8.781  10.689  -3.206  1.00  0.200          C  
ATOM   5112  C   ASN A 333       8.956   9.286  -2.611  1.00  0.250          C  
ATOM   5113  O   ASN A 333       9.881   8.533  -2.895  1.00  0.500          O  
ATOM   5114  CB  ASN A 333       9.919  11.249  -4.035  1.00  0.250          C  
ATOM   5115  CG  ASN A 333      11.255  11.268  -3.337  1.00  0.250          C  
ATOM   5116  OD1 ASN A 333      11.282  10.831  -2.201  1.00  0.250          O  
ATOM   5117  ND2 ASN A 333      12.340  11.732  -3.970  1.00  0.250          N  
ATOM   5118  H   ASN A 333       9.233  11.572  -1.337  1.00  0.160          H  
ATOM   5119  HA  ASN A 333       7.888  10.652  -3.830  1.00  0.240          H  
ATOM   5120 1HB  ASN A 333       9.954  10.762  -4.980  1.00  0.300          H  
ATOM   5121 2HB  ASN A 333       9.657  12.266  -4.228  1.00  0.300          H  
ATOM   5122 1HD2 ASN A 333      13.272  11.667  -3.532  1.00  0.300          H  
ATOM   5123 2HD2 ASN A 333      12.282  12.115  -4.914  1.00  0.300          H  
ATOM   5124  N   ILE A 334       7.994   8.947  -1.773  1.00  0.180          N  
ATOM   5125  CA  ILE A 334       7.960   7.688  -1.059  1.00  0.210          C  
ATOM   5126  C   ILE A 334       6.898   6.825  -1.734  1.00  0.190          C  
ATOM   5127  O   ILE A 334       5.903   7.365  -2.210  1.00  0.290          O  
ATOM   5128  CB  ILE A 334       7.646   7.913   0.445  1.00  0.280          C  
ATOM   5129  CG1 ILE A 334       6.256   8.607   0.632  1.00  0.280          C  
ATOM   5130  CG2 ILE A 334       8.736   8.745   1.037  1.00  0.280          C  
ATOM   5131  CD1 ILE A 334       5.769   8.712   2.050  1.00  0.280          C  
ATOM   5132  H   ILE A 334       7.253   9.620  -1.636  1.00  0.220          H  
ATOM   5133  HA  ILE A 334       8.947   7.248  -1.124  1.00  0.250          H  
ATOM   5134  HB  ILE A 334       7.615   6.953   0.958  1.00  0.340          H  
ATOM   5135 1HG1 ILE A 334       6.301   9.593   0.221  1.00  0.340          H  
ATOM   5136 2HG1 ILE A 334       5.506   8.037   0.100  1.00  0.340          H  
ATOM   5137 1HG2 ILE A 334       8.576   8.901   2.095  1.00  0.340          H  
ATOM   5138 2HG2 ILE A 334       9.690   8.227   0.890  1.00  0.340          H  
ATOM   5139 3HG2 ILE A 334       8.750   9.696   0.530  1.00  0.340          H  
ATOM   5140 1HD1 ILE A 334       4.798   9.182   2.047  1.00  0.340          H  
ATOM   5141 2HD1 ILE A 334       5.691   7.718   2.462  1.00  0.340          H  
ATOM   5142 3HD1 ILE A 334       6.443   9.302   2.656  1.00  0.340          H  
ATOM   5143  N   PRO A 335       7.056   5.495  -1.838  1.00  0.210          N  
ATOM   5144  CA  PRO A 335       6.104   4.586  -2.467  1.00  0.270          C  
ATOM   5145  C   PRO A 335       4.669   4.792  -1.995  1.00  0.260          C  
ATOM   5146  O   PRO A 335       3.726   4.689  -2.790  1.00  0.390          O  
ATOM   5147  CB  PRO A 335       6.629   3.219  -2.020  1.00  0.410          C  
ATOM   5148  CG  PRO A 335       8.100   3.432  -1.867  1.00  0.410          C  
ATOM   5149  CD  PRO A 335       8.230   4.825  -1.276  1.00  0.410          C  
ATOM   5150  HA  PRO A 335       6.168   4.700  -3.557  1.00  0.320          H  
ATOM   5151 1HB  PRO A 335       6.143   2.914  -1.078  1.00  0.490          H  
ATOM   5152 2HB  PRO A 335       6.384   2.455  -2.770  1.00  0.490          H  
ATOM   5153 1HG  PRO A 335       8.551   2.649  -1.226  1.00  0.490          H  
ATOM   5154 2HG  PRO A 335       8.579   3.352  -2.845  1.00  0.490          H  
ATOM   5155 1HD  PRO A 335       8.196   4.801  -0.174  1.00  0.490          H  
ATOM   5156 2HD  PRO A 335       9.134   5.256  -1.645  1.00  0.490          H  
ATOM   5157  N   GLN A 336       4.510   5.149  -0.716  1.00  0.210          N  
ATOM   5158  CA  GLN A 336       3.212   5.398  -0.104  1.00  0.260          C  
ATOM   5159  C   GLN A 336       2.408   6.530  -0.731  1.00  0.160          C  
ATOM   5160  O   GLN A 336       1.210   6.646  -0.450  1.00  0.140          O  
ATOM   5161  CB  GLN A 336       3.364   5.661   1.391  1.00  0.340          C  
ATOM   5162  CG  GLN A 336       3.829   4.456   2.184  1.00  0.340          C  
ATOM   5163  CD  GLN A 336       5.332   4.270   2.206  1.00  0.340          C  
ATOM   5164  OE1 GLN A 336       6.088   4.869   1.421  1.00  0.340          O  
ATOM   5165  NE2 GLN A 336       5.763   3.397   3.089  1.00  0.340          N  
ATOM   5166  H   GLN A 336       5.322   5.197  -0.100  1.00  0.250          H  
ATOM   5167  HA  GLN A 336       2.623   4.488  -0.217  1.00  0.310          H  
ATOM   5168 1HB  GLN A 336       4.059   6.460   1.541  1.00  0.410          H  
ATOM   5169 2HB  GLN A 336       2.407   5.984   1.802  1.00  0.410          H  
ATOM   5170 1HG  GLN A 336       3.490   4.577   3.216  1.00  0.410          H  
ATOM   5171 2HG  GLN A 336       3.383   3.562   1.750  1.00  0.410          H  
ATOM   5172 1HE2 GLN A 336       6.739   3.188   3.169  1.00  0.410          H  
ATOM   5173 2HE2 GLN A 336       5.099   2.914   3.665  1.00  0.410          H  
ATOM   5174  N   MET A 337       3.034   7.375  -1.559  1.00  0.190          N  
ATOM   5175  CA  MET A 337       2.282   8.458  -2.162  1.00  0.170          C  
ATOM   5176  C   MET A 337       1.215   7.986  -3.107  1.00  0.110          C  
ATOM   5177  O   MET A 337       0.225   8.695  -3.291  1.00  0.150          O  
ATOM   5178  CB  MET A 337       3.147   9.478  -2.886  1.00  0.250          C  
ATOM   5179  CG  MET A 337       3.926  10.381  -2.001  1.00  0.250          C  
ATOM   5180  SD  MET A 337       2.873  11.292  -0.800  1.00  0.250          S  
ATOM   5181  CE  MET A 337       1.820  12.364  -1.779  1.00  0.250          C  
ATOM   5182  H   MET A 337       4.025   7.233  -1.787  1.00  0.230          H  
ATOM   5183  HA  MET A 337       1.781   8.979  -1.357  1.00  0.200          H  
ATOM   5184 1HB  MET A 337       3.873   8.946  -3.512  1.00  0.300          H  
ATOM   5185 2HB  MET A 337       2.535  10.080  -3.554  1.00  0.300          H  
ATOM   5186 1HG  MET A 337       4.644   9.792  -1.461  1.00  0.300          H  
ATOM   5187 2HG  MET A 337       4.465  11.107  -2.613  1.00  0.300          H  
ATOM   5188 1HE  MET A 337       1.176  12.942  -1.114  1.00  0.300          H  
ATOM   5189 2HE  MET A 337       2.436  13.043  -2.372  1.00  0.300          H  
ATOM   5190 3HE  MET A 337       1.200  11.761  -2.446  1.00  0.300          H  
ATOM   5191  N   SER A 338       1.380   6.818  -3.736  1.00  0.110          N  
ATOM   5192  CA  SER A 338       0.326   6.405  -4.643  1.00  0.140          C  
ATOM   5193  C   SER A 338      -0.933   6.145  -3.831  1.00  0.110          C  
ATOM   5194  O   SER A 338      -2.017   6.624  -4.172  1.00  0.160          O  
ATOM   5195  CB  SER A 338       0.733   5.153  -5.400  1.00  0.180          C  
ATOM   5196  OG  SER A 338       1.807   5.404  -6.275  1.00  0.180          O  
ATOM   5197  H   SER A 338       2.211   6.232  -3.593  1.00  0.130          H  
ATOM   5198  HA  SER A 338       0.130   7.208  -5.353  1.00  0.170          H  
ATOM   5199 1HB  SER A 338       1.019   4.380  -4.687  1.00  0.220          H  
ATOM   5200 2HB  SER A 338      -0.118   4.779  -5.963  1.00  0.220          H  
ATOM   5201  HG  SER A 338       2.039   4.552  -6.654  1.00  0.220          H  
ATOM   5202  N   ALA A 339      -0.782   5.421  -2.716  1.00  0.130          N  
ATOM   5203  CA  ALA A 339      -1.914   5.099  -1.856  1.00  0.150          C  
ATOM   5204  C   ALA A 339      -2.538   6.355  -1.289  1.00  0.100          C  
ATOM   5205  O   ALA A 339      -3.764   6.485  -1.239  1.00  0.100          O  
ATOM   5206  CB  ALA A 339      -1.469   4.202  -0.719  1.00  0.200          C  
ATOM   5207  H   ALA A 339       0.141   5.074  -2.496  1.00  0.160          H  
ATOM   5208  HA  ALA A 339      -2.664   4.584  -2.455  1.00  0.180          H  
ATOM   5209 1HB  ALA A 339      -2.325   3.955  -0.089  1.00  0.240          H  
ATOM   5210 2HB  ALA A 339      -1.039   3.288  -1.124  1.00  0.240          H  
ATOM   5211 3HB  ALA A 339      -0.717   4.722  -0.119  1.00  0.240          H  
ATOM   5212  N   PHE A 340      -1.680   7.298  -0.903  1.00  0.100          N  
ATOM   5213  CA  PHE A 340      -2.103   8.558  -0.341  1.00  0.130          C  
ATOM   5214  C   PHE A 340      -3.006   9.297  -1.315  1.00  0.110          C  
ATOM   5215  O   PHE A 340      -4.102   9.749  -0.962  1.00  0.130          O  
ATOM   5216  CB  PHE A 340      -0.891   9.423  -0.055  1.00  0.170          C  
ATOM   5217  CG  PHE A 340      -1.249  10.657   0.536  1.00  0.170          C  
ATOM   5218  CD1 PHE A 340      -1.391  10.714   1.874  1.00  0.170          C  
ATOM   5219  CD2 PHE A 340      -1.500  11.773  -0.229  1.00  0.170          C  
ATOM   5220  CE1 PHE A 340      -1.778  11.817   2.454  1.00  0.170          C  
ATOM   5221  CE2 PHE A 340      -1.895  12.903   0.359  1.00  0.170          C  
ATOM   5222  CZ  PHE A 340      -2.043  12.915   1.708  1.00  0.170          C  
ATOM   5223  H   PHE A 340      -0.676   7.105  -0.955  1.00  0.120          H  
ATOM   5224  HA  PHE A 340      -2.655   8.368   0.574  1.00  0.160          H  
ATOM   5225 1HB  PHE A 340      -0.208   8.892   0.592  1.00  0.200          H  
ATOM   5226 2HB  PHE A 340      -0.377   9.638  -0.977  1.00  0.200          H  
ATOM   5227  HD1 PHE A 340      -1.177   9.847   2.470  1.00  0.200          H  
ATOM   5228  HD2 PHE A 340      -1.389  11.733  -1.312  1.00  0.200          H  
ATOM   5229  HE1 PHE A 340      -1.879  11.848   3.529  1.00  0.200          H  
ATOM   5230  HE2 PHE A 340      -2.099  13.791  -0.234  1.00  0.200          H  
ATOM   5231  HZ  PHE A 340      -2.357  13.812   2.213  1.00  0.200          H  
ATOM   5232  N   TRP A 341      -2.520   9.422  -2.553  1.00  0.130          N  
ATOM   5233  CA  TRP A 341      -3.194  10.127  -3.621  1.00  0.210          C  
ATOM   5234  C   TRP A 341      -4.567   9.532  -3.876  1.00  0.190          C  
ATOM   5235  O   TRP A 341      -5.553  10.271  -3.975  1.00  0.220          O  
ATOM   5236  CB  TRP A 341      -2.342  10.013  -4.886  1.00  0.260          C  
ATOM   5237  CG  TRP A 341      -2.800  10.775  -6.068  1.00  0.260          C  
ATOM   5238  CD1 TRP A 341      -2.402  12.028  -6.390  1.00  0.260          C  
ATOM   5239  CD2 TRP A 341      -3.714  10.364  -7.114  1.00  0.260          C  
ATOM   5240  NE1 TRP A 341      -2.981  12.423  -7.557  1.00  0.260          N  
ATOM   5241  CE2 TRP A 341      -3.791  11.421  -8.015  1.00  0.260          C  
ATOM   5242  CE3 TRP A 341      -4.443   9.208  -7.359  1.00  0.260          C  
ATOM   5243  CZ2 TRP A 341      -4.568  11.357  -9.147  1.00  0.260          C  
ATOM   5244  CZ3 TRP A 341      -5.228   9.148  -8.493  1.00  0.260          C  
ATOM   5245  CH2 TRP A 341      -5.286  10.195  -9.365  1.00  0.260          C  
ATOM   5246  H   TRP A 341      -1.596   9.031  -2.760  1.00  0.160          H  
ATOM   5247  HA  TRP A 341      -3.304  11.172  -3.338  1.00  0.250          H  
ATOM   5248 1HB  TRP A 341      -1.327  10.334  -4.653  1.00  0.310          H  
ATOM   5249 2HB  TRP A 341      -2.274   8.966  -5.174  1.00  0.310          H  
ATOM   5250  HD1 TRP A 341      -1.702  12.626  -5.807  1.00  0.310          H  
ATOM   5251  HE1 TRP A 341      -2.824  13.317  -8.008  1.00  0.310          H  
ATOM   5252  HE3 TRP A 341      -4.391   8.372  -6.679  1.00  0.310          H  
ATOM   5253  HZ2 TRP A 341      -4.619  12.171  -9.859  1.00  0.310          H  
ATOM   5254  HZ3 TRP A 341      -5.795   8.246  -8.683  1.00  0.310          H  
ATOM   5255  HH2 TRP A 341      -5.909  10.110 -10.254  1.00  0.310          H  
ATOM   5256  N   TYR A 342      -4.652   8.195  -3.970  1.00  0.170          N  
ATOM   5257  CA  TYR A 342      -5.940   7.562  -4.224  1.00  0.200          C  
ATOM   5258  C   TYR A 342      -6.900   7.781  -3.069  1.00  0.130          C  
ATOM   5259  O   TYR A 342      -8.094   8.050  -3.279  1.00  0.120          O  
ATOM   5260  CB  TYR A 342      -5.796   6.050  -4.435  1.00  0.270          C  
ATOM   5261  CG  TYR A 342      -5.156   5.646  -5.731  1.00  0.270          C  
ATOM   5262  CD1 TYR A 342      -3.926   5.029  -5.714  1.00  0.270          C  
ATOM   5263  CD2 TYR A 342      -5.787   5.891  -6.935  1.00  0.270          C  
ATOM   5264  CE1 TYR A 342      -3.311   4.671  -6.874  1.00  0.270          C  
ATOM   5265  CE2 TYR A 342      -5.166   5.523  -8.112  1.00  0.270          C  
ATOM   5266  CZ  TYR A 342      -3.930   4.922  -8.074  1.00  0.270          C  
ATOM   5267  OH  TYR A 342      -3.304   4.560  -9.228  1.00  0.270          O  
ATOM   5268  H   TYR A 342      -3.800   7.624  -3.898  1.00  0.200          H  
ATOM   5269  HA  TYR A 342      -6.376   8.013  -5.113  1.00  0.240          H  
ATOM   5270 1HB  TYR A 342      -5.192   5.640  -3.619  1.00  0.320          H  
ATOM   5271 2HB  TYR A 342      -6.776   5.582  -4.378  1.00  0.320          H  
ATOM   5272  HD1 TYR A 342      -3.440   4.827  -4.768  1.00  0.320          H  
ATOM   5273  HD2 TYR A 342      -6.763   6.375  -6.958  1.00  0.320          H  
ATOM   5274  HE1 TYR A 342      -2.338   4.188  -6.849  1.00  0.320          H  
ATOM   5275  HE2 TYR A 342      -5.648   5.711  -9.075  1.00  0.320          H  
ATOM   5276  HH  TYR A 342      -3.878   4.770 -10.000  1.00  0.320          H  
ATOM   5277  N   ALA A 343      -6.388   7.669  -1.838  1.00  0.120          N  
ATOM   5278  CA  ALA A 343      -7.216   7.819  -0.659  1.00  0.090          C  
ATOM   5279  C   ALA A 343      -7.864   9.198  -0.594  1.00  0.070          C  
ATOM   5280  O   ALA A 343      -9.060   9.317  -0.291  1.00  0.070          O  
ATOM   5281  CB  ALA A 343      -6.358   7.577   0.570  1.00  0.140          C  
ATOM   5282  H   ALA A 343      -5.400   7.414  -1.717  1.00  0.140          H  
ATOM   5283  HA  ALA A 343      -8.008   7.074  -0.704  1.00  0.110          H  
ATOM   5284 1HB  ALA A 343      -6.944   7.652   1.443  1.00  0.170          H  
ATOM   5285 2HB  ALA A 343      -5.915   6.583   0.513  1.00  0.170          H  
ATOM   5286 3HB  ALA A 343      -5.564   8.319   0.605  1.00  0.170          H  
ATOM   5287  N   VAL A 344      -7.091  10.231  -0.913  1.00  0.060          N  
ATOM   5288  CA  VAL A 344      -7.610  11.580  -0.872  1.00  0.060          C  
ATOM   5289  C   VAL A 344      -8.505  11.830  -2.077  1.00  0.060          C  
ATOM   5290  O   VAL A 344      -9.572  12.419  -1.932  1.00  0.100          O  
ATOM   5291  CB  VAL A 344      -6.494  12.598  -0.685  1.00  0.080          C  
ATOM   5292  CG1 VAL A 344      -7.072  14.044  -0.760  1.00  0.080          C  
ATOM   5293  CG2 VAL A 344      -5.839  12.302   0.691  1.00  0.080          C  
ATOM   5294  H   VAL A 344      -6.099  10.060  -1.124  1.00  0.070          H  
ATOM   5295  HA  VAL A 344      -8.233  11.666   0.016  1.00  0.070          H  
ATOM   5296  HB  VAL A 344      -5.750  12.484  -1.479  1.00  0.100          H  
ATOM   5297 1HG1 VAL A 344      -6.287  14.764  -0.612  1.00  0.100          H  
ATOM   5298 2HG1 VAL A 344      -7.528  14.214  -1.730  1.00  0.100          H  
ATOM   5299 3HG1 VAL A 344      -7.825  14.173   0.019  1.00  0.100          H  
ATOM   5300 1HG2 VAL A 344      -5.041  12.977   0.866  1.00  0.100          H  
ATOM   5301 2HG2 VAL A 344      -6.581  12.407   1.479  1.00  0.100          H  
ATOM   5302 3HG2 VAL A 344      -5.444  11.285   0.703  1.00  0.100          H  
ATOM   5303  N   ARG A 345      -8.110  11.385  -3.278  1.00  0.060          N  
ATOM   5304  CA  ARG A 345      -8.977  11.572  -4.437  1.00  0.070          C  
ATOM   5305  C   ARG A 345     -10.386  11.112  -4.117  1.00  0.060          C  
ATOM   5306  O   ARG A 345     -11.360  11.825  -4.389  1.00  0.070          O  
ATOM   5307  CB  ARG A 345      -8.480  10.772  -5.636  1.00  0.090          C  
ATOM   5308  CG  ARG A 345      -9.348  10.900  -6.869  1.00  0.090          C  
ATOM   5309  CD  ARG A 345      -8.790  10.193  -8.016  1.00  0.090          C  
ATOM   5310  NE  ARG A 345      -9.579  10.420  -9.223  1.00  0.090          N  
ATOM   5311  CZ  ARG A 345     -10.690   9.742  -9.597  1.00  0.090          C  
ATOM   5312  NH1 ARG A 345     -11.178   8.763  -8.855  1.00  0.090          N  
ATOM   5313  NH2 ARG A 345     -11.293  10.073 -10.728  1.00  0.090          N  
ATOM   5314  H   ARG A 345      -7.207  10.915  -3.397  1.00  0.070          H  
ATOM   5315  HA  ARG A 345      -9.004  12.628  -4.694  1.00  0.080          H  
ATOM   5316 1HB  ARG A 345      -7.471  11.056  -5.897  1.00  0.110          H  
ATOM   5317 2HB  ARG A 345      -8.448   9.717  -5.370  1.00  0.110          H  
ATOM   5318 1HG  ARG A 345     -10.309  10.449  -6.656  1.00  0.110          H  
ATOM   5319 2HG  ARG A 345      -9.502  11.930  -7.122  1.00  0.110          H  
ATOM   5320 1HD  ARG A 345      -7.799  10.588  -8.189  1.00  0.110          H  
ATOM   5321 2HD  ARG A 345      -8.727   9.125  -7.821  1.00  0.110          H  
ATOM   5322  HE  ARG A 345      -9.265  11.160  -9.837  1.00  0.110          H  
ATOM   5323 1HH1 ARG A 345     -10.729   8.506  -7.991  1.00  0.110          H  
ATOM   5324 2HH1 ARG A 345     -12.009   8.270  -9.152  1.00  0.110          H  
ATOM   5325 1HH2 ARG A 345     -10.919  10.817 -11.300  1.00  0.110          H  
ATOM   5326 2HH2 ARG A 345     -12.125   9.585 -11.023  1.00  0.110          H  
ATOM   5327  N   THR A 346     -10.496   9.928  -3.512  1.00  0.060          N  
ATOM   5328  CA  THR A 346     -11.791   9.396  -3.159  1.00  0.060          C  
ATOM   5329  C   THR A 346     -12.505  10.310  -2.170  1.00  0.060          C  
ATOM   5330  O   THR A 346     -13.682  10.618  -2.369  1.00  0.070          O  
ATOM   5331  CB  THR A 346     -11.668   7.978  -2.560  1.00  0.080          C  
ATOM   5332  OG1 THR A 346     -11.094   7.091  -3.536  1.00  0.080          O  
ATOM   5333  CG2 THR A 346     -13.052   7.465  -2.166  1.00  0.080          C  
ATOM   5334  H   THR A 346      -9.656   9.373  -3.319  1.00  0.070          H  
ATOM   5335  HA  THR A 346     -12.395   9.335  -4.062  1.00  0.070          H  
ATOM   5336  HB  THR A 346     -11.018   8.005  -1.682  1.00  0.100          H  
ATOM   5337  HG1 THR A 346     -10.150   7.301  -3.636  1.00  0.100          H  
ATOM   5338 1HG2 THR A 346     -12.959   6.464  -1.753  1.00  0.100          H  
ATOM   5339 2HG2 THR A 346     -13.490   8.118  -1.417  1.00  0.100          H  
ATOM   5340 3HG2 THR A 346     -13.695   7.438  -3.045  1.00  0.100          H  
ATOM   5341  N   ALA A 347     -11.811  10.766  -1.111  1.00  0.060          N  
ATOM   5342  CA  ALA A 347     -12.451  11.643  -0.127  1.00  0.070          C  
ATOM   5343  C   ALA A 347     -12.971  12.933  -0.728  1.00  0.060          C  
ATOM   5344  O   ALA A 347     -14.078  13.375  -0.408  1.00  0.070          O  
ATOM   5345  CB  ALA A 347     -11.473  12.030   0.959  1.00  0.090          C  
ATOM   5346  H   ALA A 347     -10.845  10.449  -0.961  1.00  0.070          H  
ATOM   5347  HA  ALA A 347     -13.286  11.094   0.303  1.00  0.080          H  
ATOM   5348 1HB  ALA A 347     -11.961  12.658   1.697  1.00  0.110          H  
ATOM   5349 2HB  ALA A 347     -11.133  11.149   1.413  1.00  0.110          H  
ATOM   5350 3HB  ALA A 347     -10.637  12.571   0.523  1.00  0.110          H  
ATOM   5351  N   VAL A 348     -12.198  13.525  -1.631  1.00  0.050          N  
ATOM   5352  CA  VAL A 348     -12.602  14.780  -2.236  1.00  0.050          C  
ATOM   5353  C   VAL A 348     -13.858  14.595  -3.057  1.00  0.060          C  
ATOM   5354  O   VAL A 348     -14.795  15.391  -2.945  1.00  0.060          O  
ATOM   5355  CB  VAL A 348     -11.466  15.358  -3.109  1.00  0.070          C  
ATOM   5356  CG1 VAL A 348     -11.954  16.574  -3.920  1.00  0.070          C  
ATOM   5357  CG2 VAL A 348     -10.300  15.779  -2.201  1.00  0.070          C  
ATOM   5358  H   VAL A 348     -11.288  13.102  -1.845  1.00  0.060          H  
ATOM   5359  HA  VAL A 348     -12.812  15.488  -1.438  1.00  0.060          H  
ATOM   5360  HB  VAL A 348     -11.129  14.588  -3.814  1.00  0.080          H  
ATOM   5361 1HG1 VAL A 348     -11.125  16.936  -4.520  1.00  0.080          H  
ATOM   5362 2HG1 VAL A 348     -12.773  16.295  -4.587  1.00  0.080          H  
ATOM   5363 3HG1 VAL A 348     -12.292  17.360  -3.243  1.00  0.080          H  
ATOM   5364 1HG2 VAL A 348      -9.487  16.169  -2.809  1.00  0.080          H  
ATOM   5365 2HG2 VAL A 348     -10.637  16.544  -1.510  1.00  0.080          H  
ATOM   5366 3HG2 VAL A 348      -9.951  14.920  -1.640  1.00  0.080          H  
ATOM   5367  N   ILE A 349     -13.881  13.554  -3.887  1.00  0.060          N  
ATOM   5368  CA  ILE A 349     -15.028  13.294  -4.732  1.00  0.080          C  
ATOM   5369  C   ILE A 349     -16.259  12.950  -3.919  1.00  0.070          C  
ATOM   5370  O   ILE A 349     -17.356  13.422  -4.242  1.00  0.080          O  
ATOM   5371  CB  ILE A 349     -14.733  12.200  -5.772  1.00  0.100          C  
ATOM   5372  CG1 ILE A 349     -13.672  12.760  -6.773  1.00  0.100          C  
ATOM   5373  CG2 ILE A 349     -16.054  11.773  -6.502  1.00  0.100          C  
ATOM   5374  CD1 ILE A 349     -13.049  11.736  -7.688  1.00  0.100          C  
ATOM   5375  H   ILE A 349     -13.057  12.943  -3.933  1.00  0.070          H  
ATOM   5376  HA  ILE A 349     -15.242  14.207  -5.287  1.00  0.100          H  
ATOM   5377  HB  ILE A 349     -14.287  11.335  -5.270  1.00  0.120          H  
ATOM   5378 1HG1 ILE A 349     -14.138  13.531  -7.389  1.00  0.120          H  
ATOM   5379 2HG1 ILE A 349     -12.864  13.221  -6.200  1.00  0.120          H  
ATOM   5380 1HG2 ILE A 349     -15.843  11.006  -7.236  1.00  0.120          H  
ATOM   5381 2HG2 ILE A 349     -16.775  11.375  -5.788  1.00  0.120          H  
ATOM   5382 3HG2 ILE A 349     -16.490  12.642  -7.004  1.00  0.120          H  
ATOM   5383 1HD1 ILE A 349     -12.316  12.231  -8.330  1.00  0.120          H  
ATOM   5384 2HD1 ILE A 349     -12.555  10.979  -7.087  1.00  0.120          H  
ATOM   5385 3HD1 ILE A 349     -13.804  11.272  -8.309  1.00  0.120          H  
ATOM   5386  N   ASN A 350     -16.122  12.065  -2.926  1.00  0.070          N  
ATOM   5387  CA  ASN A 350     -17.284  11.686  -2.155  1.00  0.090          C  
ATOM   5388  C   ASN A 350     -17.837  12.836  -1.329  1.00  0.090          C  
ATOM   5389  O   ASN A 350     -19.063  12.975  -1.185  1.00  0.110          O  
ATOM   5390  CB  ASN A 350     -16.977  10.513  -1.269  1.00  0.120          C  
ATOM   5391  CG  ASN A 350     -16.846   9.201  -2.008  1.00  0.120          C  
ATOM   5392  OD1 ASN A 350     -17.279   9.004  -3.163  1.00  0.120          O  
ATOM   5393  ND2 ASN A 350     -16.263   8.267  -1.327  1.00  0.120          N  
ATOM   5394  H   ASN A 350     -15.207  11.657  -2.706  1.00  0.080          H  
ATOM   5395  HA  ASN A 350     -18.060  11.397  -2.853  1.00  0.110          H  
ATOM   5396 1HB  ASN A 350     -16.044  10.707  -0.728  1.00  0.140          H  
ATOM   5397 2HB  ASN A 350     -17.757  10.423  -0.539  1.00  0.140          H  
ATOM   5398 1HD2 ASN A 350     -16.143   7.356  -1.718  1.00  0.140          H  
ATOM   5399 2HD2 ASN A 350     -15.941   8.475  -0.385  1.00  0.140          H  
ATOM   5400  N   ALA A 351     -16.966  13.681  -0.767  1.00  0.090          N  
ATOM   5401  CA  ALA A 351     -17.487  14.799  -0.005  1.00  0.090          C  
ATOM   5402  C   ALA A 351     -18.178  15.794  -0.946  1.00  0.090          C  
ATOM   5403  O   ALA A 351     -19.306  16.225  -0.702  1.00  0.100          O  
ATOM   5404  CB  ALA A 351     -16.374  15.455   0.773  1.00  0.130          C  
ATOM   5405  H   ALA A 351     -15.953  13.544  -0.835  1.00  0.110          H  
ATOM   5406  HA  ALA A 351     -18.225  14.422   0.693  1.00  0.110          H  
ATOM   5407 1HB  ALA A 351     -16.774  16.251   1.353  1.00  0.150          H  
ATOM   5408 2HB  ALA A 351     -15.917  14.724   1.432  1.00  0.150          H  
ATOM   5409 3HB  ALA A 351     -15.628  15.835   0.075  1.00  0.150          H  
ATOM   5410  N   ALA A 352     -17.525  16.099  -2.078  1.00  0.080          N  
ATOM   5411  CA  ALA A 352     -18.024  17.042  -3.077  1.00  0.080          C  
ATOM   5412  C   ALA A 352     -19.357  16.604  -3.669  1.00  0.100          C  
ATOM   5413  O   ALA A 352     -20.236  17.426  -3.930  1.00  0.100          O  
ATOM   5414  CB  ALA A 352     -16.983  17.176  -4.177  1.00  0.110          C  
ATOM   5415  H   ALA A 352     -16.598  15.702  -2.247  1.00  0.100          H  
ATOM   5416  HA  ALA A 352     -18.178  18.005  -2.600  1.00  0.100          H  
ATOM   5417 1HB  ALA A 352     -17.303  17.866  -4.928  1.00  0.130          H  
ATOM   5418 2HB  ALA A 352     -16.042  17.519  -3.745  1.00  0.130          H  
ATOM   5419 3HB  ALA A 352     -16.832  16.202  -4.641  1.00  0.130          H  
ATOM   5420  N   SER A 353     -19.518  15.298  -3.839  1.00  0.100          N  
ATOM   5421  CA  SER A 353     -20.703  14.698  -4.428  1.00  0.120          C  
ATOM   5422  C   SER A 353     -21.837  14.453  -3.428  1.00  0.140          C  
ATOM   5423  O   SER A 353     -22.912  13.991  -3.819  1.00  0.160          O  
ATOM   5424  CB  SER A 353     -20.322  13.366  -5.046  1.00  0.160          C  
ATOM   5425  OG  SER A 353     -19.375  13.530  -6.062  1.00  0.160          O  
ATOM   5426  H   SER A 353     -18.733  14.679  -3.634  1.00  0.120          H  
ATOM   5427  HA  SER A 353     -21.067  15.366  -5.208  1.00  0.140          H  
ATOM   5428 1HB  SER A 353     -19.917  12.711  -4.274  1.00  0.190          H  
ATOM   5429 2HB  SER A 353     -21.211  12.887  -5.449  1.00  0.190          H  
ATOM   5430  HG  SER A 353     -18.519  13.644  -5.596  1.00  0.190          H  
ATOM   5431  N   GLY A 354     -21.594  14.691  -2.132  1.00  0.130          N  
ATOM   5432  CA  GLY A 354     -22.598  14.426  -1.108  1.00  0.150          C  
ATOM   5433  C   GLY A 354     -22.757  12.939  -0.750  1.00  0.170          C  
ATOM   5434  O   GLY A 354     -23.811  12.535  -0.257  1.00  0.180          O  
ATOM   5435  H   GLY A 354     -20.710  15.118  -1.835  1.00  0.160          H  
ATOM   5436 1HA  GLY A 354     -22.325  14.981  -0.210  1.00  0.180          H  
ATOM   5437 2HA  GLY A 354     -23.555  14.823  -1.440  1.00  0.180          H  
ATOM   5438  N   ARG A 355     -21.746  12.109  -1.040  1.00  0.180          N  
ATOM   5439  CA  ARG A 355     -21.815  10.676  -0.769  1.00  0.200          C  
ATOM   5440  C   ARG A 355     -21.370  10.400   0.660  1.00  0.210          C  
ATOM   5441  O   ARG A 355     -21.867   9.490   1.328  1.00  0.240          O  
ATOM   5442  CB  ARG A 355     -20.916   9.929  -1.727  1.00  0.270          C  
ATOM   5443  CG  ARG A 355     -21.354   9.938  -3.178  1.00  0.270          C  
ATOM   5444  CD  ARG A 355     -20.301   9.341  -4.014  1.00  0.270          C  
ATOM   5445  NE  ARG A 355     -20.619   9.301  -5.409  1.00  0.270          N  
ATOM   5446  CZ  ARG A 355     -19.727   8.975  -6.371  1.00  0.270          C  
ATOM   5447  NH1 ARG A 355     -18.473   8.681  -6.047  1.00  0.270          N  
ATOM   5448  NH2 ARG A 355     -20.109   8.952  -7.640  1.00  0.270          N  
ATOM   5449  H   ARG A 355     -20.860  12.481  -1.382  1.00  0.220          H  
ATOM   5450  HA  ARG A 355     -22.844  10.340  -0.895  1.00  0.240          H  
ATOM   5451 1HB  ARG A 355     -19.933  10.359  -1.685  1.00  0.330          H  
ATOM   5452 2HB  ARG A 355     -20.830   8.891  -1.409  1.00  0.330          H  
ATOM   5453 1HG  ARG A 355     -22.265   9.355  -3.292  1.00  0.330          H  
ATOM   5454 2HG  ARG A 355     -21.531  10.962  -3.504  1.00  0.330          H  
ATOM   5455 1HD  ARG A 355     -19.431   9.954  -3.909  1.00  0.330          H  
ATOM   5456 2HD  ARG A 355     -20.085   8.328  -3.674  1.00  0.330          H  
ATOM   5457  HE  ARG A 355     -21.567   9.522  -5.689  1.00  0.330          H  
ATOM   5458 1HH1 ARG A 355     -18.159   8.708  -5.063  1.00  0.330          H  
ATOM   5459 2HH1 ARG A 355     -17.811   8.438  -6.769  1.00  0.330          H  
ATOM   5460 1HH2 ARG A 355     -21.063   9.179  -7.885  1.00  0.330          H  
ATOM   5461 2HH2 ARG A 355     -19.449   8.712  -8.364  1.00  0.330          H  
ATOM   5462  N   GLN A 356     -20.395  11.190   1.104  1.00  0.200          N  
ATOM   5463  CA  GLN A 356     -19.816  11.089   2.434  1.00  0.200          C  
ATOM   5464  C   GLN A 356     -19.744  12.458   3.067  1.00  0.150          C  
ATOM   5465  O   GLN A 356     -19.609  13.463   2.374  1.00  0.180          O  
ATOM   5466  CB  GLN A 356     -18.408  10.476   2.423  1.00  0.280          C  
ATOM   5467  CG  GLN A 356     -18.310   9.017   2.003  1.00  0.280          C  
ATOM   5468  CD  GLN A 356     -16.876   8.510   2.103  1.00  0.280          C  
ATOM   5469  OE1 GLN A 356     -15.965   9.028   1.444  1.00  0.280          O  
ATOM   5470  NE2 GLN A 356     -16.660   7.515   2.935  1.00  0.280          N  
ATOM   5471  H   GLN A 356     -20.039  11.905   0.469  1.00  0.240          H  
ATOM   5472  HA  GLN A 356     -20.468  10.481   3.044  1.00  0.240          H  
ATOM   5473 1HB  GLN A 356     -17.788  11.056   1.747  1.00  0.340          H  
ATOM   5474 2HB  GLN A 356     -17.967  10.572   3.415  1.00  0.340          H  
ATOM   5475 1HG  GLN A 356     -18.921   8.409   2.647  1.00  0.340          H  
ATOM   5476 2HG  GLN A 356     -18.651   8.909   0.978  1.00  0.340          H  
ATOM   5477 1HE2 GLN A 356     -15.731   7.151   3.046  1.00  0.340          H  
ATOM   5478 2HE2 GLN A 356     -17.415   7.130   3.464  1.00  0.340          H  
ATOM   5479  N   THR A 357     -19.773  12.506   4.386  1.00  0.200          N  
ATOM   5480  CA  THR A 357     -19.621  13.774   5.058  1.00  0.170          C  
ATOM   5481  C   THR A 357     -18.152  14.103   4.952  1.00  0.140          C  
ATOM   5482  O   THR A 357     -17.357  13.210   4.654  1.00  0.180          O  
ATOM   5483  CB  THR A 357     -20.050  13.656   6.539  1.00  0.250          C  
ATOM   5484  OG1 THR A 357     -19.158  12.758   7.236  1.00  0.250          O  
ATOM   5485  CG2 THR A 357     -21.462  13.069   6.608  1.00  0.250          C  
ATOM   5486  H   THR A 357     -19.890  11.666   4.933  1.00  0.240          H  
ATOM   5487  HA  THR A 357     -20.205  14.543   4.551  1.00  0.200          H  
ATOM   5488  HB  THR A 357     -20.029  14.634   7.014  1.00  0.300          H  
ATOM   5489  HG1 THR A 357     -19.448  12.687   8.187  1.00  0.300          H  
ATOM   5490 1HG2 THR A 357     -21.762  12.977   7.657  1.00  0.300          H  
ATOM   5491 2HG2 THR A 357     -22.154  13.728   6.088  1.00  0.300          H  
ATOM   5492 3HG2 THR A 357     -21.488  12.086   6.148  1.00  0.300          H  
ATOM   5493  N   VAL A 358     -17.760  15.343   5.219  1.00  0.160          N  
ATOM   5494  CA  VAL A 358     -16.343  15.662   5.131  1.00  0.140          C  
ATOM   5495  C   VAL A 358     -15.540  14.866   6.133  1.00  0.120          C  
ATOM   5496  O   VAL A 358     -14.477  14.347   5.787  1.00  0.140          O  
ATOM   5497  CB  VAL A 358     -16.089  17.173   5.292  1.00  0.200          C  
ATOM   5498  CG1 VAL A 358     -14.575  17.469   5.427  1.00  0.200          C  
ATOM   5499  CG2 VAL A 358     -16.625  17.881   4.054  1.00  0.200          C  
ATOM   5500  H   VAL A 358     -18.444  16.045   5.464  1.00  0.190          H  
ATOM   5501  HA  VAL A 358     -16.000  15.384   4.133  1.00  0.170          H  
ATOM   5502  HB  VAL A 358     -16.590  17.542   6.188  1.00  0.240          H  
ATOM   5503 1HG1 VAL A 358     -14.417  18.544   5.522  1.00  0.240          H  
ATOM   5504 2HG1 VAL A 358     -14.163  16.978   6.308  1.00  0.240          H  
ATOM   5505 3HG1 VAL A 358     -14.067  17.112   4.559  1.00  0.240          H  
ATOM   5506 1HG2 VAL A 358     -16.455  18.928   4.152  1.00  0.240          H  
ATOM   5507 2HG2 VAL A 358     -16.103  17.511   3.186  1.00  0.240          H  
ATOM   5508 3HG2 VAL A 358     -17.689  17.695   3.943  1.00  0.240          H  
ATOM   5509  N   ASP A 359     -16.029  14.771   7.372  1.00  0.150          N  
ATOM   5510  CA  ASP A 359     -15.289  14.029   8.368  1.00  0.160          C  
ATOM   5511  C   ASP A 359     -15.185  12.565   7.969  1.00  0.150          C  
ATOM   5512  O   ASP A 359     -14.123  11.965   8.101  1.00  0.170          O  
ATOM   5513  CB  ASP A 359     -15.979  14.083   9.734  1.00  0.220          C  
ATOM   5514  CG  ASP A 359     -15.978  15.459  10.404  1.00  0.220          C  
ATOM   5515  OD1 ASP A 359     -15.346  16.363   9.923  1.00  0.220          O  
ATOM   5516  OD2 ASP A 359     -16.582  15.572  11.434  1.00  0.220          O  
ATOM   5517  H   ASP A 359     -16.894  15.230   7.614  1.00  0.180          H  
ATOM   5518  HA  ASP A 359     -14.283  14.444   8.445  1.00  0.190          H  
ATOM   5519 1HB  ASP A 359     -17.017  13.748   9.626  1.00  0.260          H  
ATOM   5520 2HB  ASP A 359     -15.489  13.373  10.402  1.00  0.260          H  
ATOM   5521  N   ALA A 360     -16.269  11.969   7.465  1.00  0.130          N  
ATOM   5522  CA  ALA A 360     -16.183  10.572   7.076  1.00  0.150          C  
ATOM   5523  C   ALA A 360     -15.248  10.364   5.912  1.00  0.120          C  
ATOM   5524  O   ALA A 360     -14.494   9.385   5.879  1.00  0.130          O  
ATOM   5525  CB  ALA A 360     -17.548  10.037   6.722  1.00  0.200          C  
ATOM   5526  H   ALA A 360     -17.155  12.466   7.377  1.00  0.160          H  
ATOM   5527  HA  ALA A 360     -15.761  10.036   7.906  1.00  0.180          H  
ATOM   5528 1HB  ALA A 360     -17.468   8.988   6.458  1.00  0.240          H  
ATOM   5529 2HB  ALA A 360     -18.222  10.151   7.576  1.00  0.240          H  
ATOM   5530 3HB  ALA A 360     -17.928  10.607   5.879  1.00  0.240          H  
ATOM   5531  N   ALA A 361     -15.301  11.276   4.944  1.00  0.100          N  
ATOM   5532  CA  ALA A 361     -14.487  11.181   3.760  1.00  0.090          C  
ATOM   5533  C   ALA A 361     -13.005  11.243   4.097  1.00  0.080          C  
ATOM   5534  O   ALA A 361     -12.214  10.446   3.577  1.00  0.090          O  
ATOM   5535  CB  ALA A 361     -14.875  12.310   2.819  1.00  0.130          C  
ATOM   5536  H   ALA A 361     -15.960  12.054   5.010  1.00  0.120          H  
ATOM   5537  HA  ALA A 361     -14.684  10.224   3.284  1.00  0.110          H  
ATOM   5538 1HB  ALA A 361     -14.318  12.254   1.924  1.00  0.160          H  
ATOM   5539 2HB  ALA A 361     -15.931  12.238   2.584  1.00  0.160          H  
ATOM   5540 3HB  ALA A 361     -14.682  13.264   3.304  1.00  0.160          H  
ATOM   5541  N   LEU A 362     -12.626  12.162   4.990  1.00  0.080          N  
ATOM   5542  CA  LEU A 362     -11.228  12.295   5.349  1.00  0.090          C  
ATOM   5543  C   LEU A 362     -10.796  11.224   6.326  1.00  0.110          C  
ATOM   5544  O   LEU A 362      -9.678  10.725   6.228  1.00  0.120          O  
ATOM   5545  CB  LEU A 362     -10.949  13.691   5.898  1.00  0.120          C  
ATOM   5546  CG  LEU A 362     -11.080  14.877   4.877  1.00  0.120          C  
ATOM   5547  CD1 LEU A 362     -10.952  16.182   5.633  1.00  0.120          C  
ATOM   5548  CD2 LEU A 362      -9.972  14.801   3.777  1.00  0.120          C  
ATOM   5549  H   LEU A 362     -13.314  12.816   5.383  1.00  0.100          H  
ATOM   5550  HA  LEU A 362     -10.640  12.161   4.452  1.00  0.110          H  
ATOM   5551 1HB  LEU A 362     -11.643  13.877   6.727  1.00  0.150          H  
ATOM   5552 2HB  LEU A 362      -9.943  13.704   6.295  1.00  0.150          H  
ATOM   5553  HG  LEU A 362     -12.060  14.839   4.416  1.00  0.150          H  
ATOM   5554 1HD1 LEU A 362     -11.058  17.018   4.943  1.00  0.150          H  
ATOM   5555 2HD1 LEU A 362     -11.732  16.227   6.383  1.00  0.150          H  
ATOM   5556 3HD1 LEU A 362      -9.974  16.233   6.119  1.00  0.150          H  
ATOM   5557 1HD2 LEU A 362     -10.082  15.644   3.098  1.00  0.150          H  
ATOM   5558 2HD2 LEU A 362      -8.994  14.851   4.250  1.00  0.150          H  
ATOM   5559 3HD2 LEU A 362     -10.050  13.882   3.211  1.00  0.150          H  
ATOM   5560  N   ALA A 363     -11.655  10.832   7.260  1.00  0.130          N  
ATOM   5561  CA  ALA A 363     -11.284   9.790   8.190  1.00  0.160          C  
ATOM   5562  C   ALA A 363     -10.999   8.493   7.426  1.00  0.150          C  
ATOM   5563  O   ALA A 363     -10.038   7.770   7.739  1.00  0.170          O  
ATOM   5564  CB  ALA A 363     -12.389   9.628   9.198  1.00  0.210          C  
ATOM   5565  H   ALA A 363     -12.569  11.278   7.372  1.00  0.160          H  
ATOM   5566  HA  ALA A 363     -10.373  10.086   8.707  1.00  0.190          H  
ATOM   5567 1HB  ALA A 363     -12.132   8.872   9.901  1.00  0.250          H  
ATOM   5568 2HB  ALA A 363     -12.535  10.579   9.717  1.00  0.250          H  
ATOM   5569 3HB  ALA A 363     -13.298   9.364   8.676  1.00  0.250          H  
ATOM   5570  N   ALA A 364     -11.821   8.197   6.405  1.00  0.140          N  
ATOM   5571  CA  ALA A 364     -11.597   7.018   5.596  1.00  0.170          C  
ATOM   5572  C   ALA A 364     -10.292   7.145   4.814  1.00  0.150          C  
ATOM   5573  O   ALA A 364      -9.506   6.194   4.756  1.00  0.150          O  
ATOM   5574  CB  ALA A 364     -12.764   6.817   4.658  1.00  0.230          C  
ATOM   5575  H   ALA A 364     -12.636   8.786   6.199  1.00  0.170          H  
ATOM   5576  HA  ALA A 364     -11.517   6.158   6.260  1.00  0.200          H  
ATOM   5577 1HB  ALA A 364     -12.611   5.919   4.065  1.00  0.270          H  
ATOM   5578 2HB  ALA A 364     -13.673   6.725   5.242  1.00  0.270          H  
ATOM   5579 3HB  ALA A 364     -12.847   7.685   3.999  1.00  0.270          H  
ATOM   5580  N   ALA A 365     -10.039   8.324   4.225  1.00  0.130          N  
ATOM   5581  CA  ALA A 365      -8.812   8.535   3.476  1.00  0.120          C  
ATOM   5582  C   ALA A 365      -7.575   8.440   4.351  1.00  0.110          C  
ATOM   5583  O   ALA A 365      -6.570   7.875   3.921  1.00  0.130          O  
ATOM   5584  CB  ALA A 365      -8.845   9.867   2.787  1.00  0.170          C  
ATOM   5585  H   ALA A 365     -10.730   9.082   4.250  1.00  0.160          H  
ATOM   5586  HA  ALA A 365      -8.751   7.755   2.724  1.00  0.140          H  
ATOM   5587 1HB  ALA A 365      -7.942  10.012   2.200  1.00  0.210          H  
ATOM   5588 2HB  ALA A 365      -9.689   9.859   2.154  1.00  0.210          H  
ATOM   5589 3HB  ALA A 365      -8.942  10.650   3.515  1.00  0.210          H  
ATOM   5590  N   GLN A 366      -7.626   8.964   5.579  1.00  0.120          N  
ATOM   5591  CA  GLN A 366      -6.467   8.876   6.446  1.00  0.130          C  
ATOM   5592  C   GLN A 366      -6.176   7.431   6.774  1.00  0.130          C  
ATOM   5593  O   GLN A 366      -5.012   7.017   6.817  1.00  0.160          O  
ATOM   5594  CB  GLN A 366      -6.640   9.673   7.730  1.00  0.180          C  
ATOM   5595  CG  GLN A 366      -5.383   9.632   8.588  1.00  0.180          C  
ATOM   5596  CD  GLN A 366      -5.389  10.575   9.736  1.00  0.180          C  
ATOM   5597  OE1 GLN A 366      -5.618  11.791   9.600  1.00  0.180          O  
ATOM   5598  NE2 GLN A 366      -5.138  10.032  10.919  1.00  0.180          N  
ATOM   5599  H   GLN A 366      -8.461   9.462   5.885  1.00  0.140          H  
ATOM   5600  HA  GLN A 366      -5.608   9.277   5.911  1.00  0.160          H  
ATOM   5601 1HB  GLN A 366      -6.913  10.695   7.509  1.00  0.210          H  
ATOM   5602 2HB  GLN A 366      -7.463   9.244   8.307  1.00  0.210          H  
ATOM   5603 1HG  GLN A 366      -5.272   8.626   8.994  1.00  0.210          H  
ATOM   5604 2HG  GLN A 366      -4.541   9.859   7.970  1.00  0.210          H  
ATOM   5605 1HE2 GLN A 366      -5.126  10.606  11.742  1.00  0.210          H  
ATOM   5606 2HE2 GLN A 366      -4.959   9.049  10.997  1.00  0.210          H  
ATOM   5607  N   THR A 367      -7.241   6.664   7.020  1.00  0.180          N  
ATOM   5608  CA  THR A 367      -7.127   5.261   7.355  1.00  0.270          C  
ATOM   5609  C   THR A 367      -6.453   4.523   6.206  1.00  0.270          C  
ATOM   5610  O   THR A 367      -5.530   3.734   6.416  1.00  0.390          O  
ATOM   5611  CB  THR A 367      -8.528   4.649   7.622  1.00  0.340          C  
ATOM   5612  OG1 THR A 367      -9.154   5.328   8.724  1.00  0.340          O  
ATOM   5613  CG2 THR A 367      -8.409   3.168   7.972  1.00  0.340          C  
ATOM   5614  H   THR A 367      -8.174   7.086   7.023  1.00  0.220          H  
ATOM   5615  HA  THR A 367      -6.513   5.157   8.247  1.00  0.320          H  
ATOM   5616  HB  THR A 367      -9.150   4.754   6.741  1.00  0.410          H  
ATOM   5617  HG1 THR A 367      -9.409   6.242   8.449  1.00  0.410          H  
ATOM   5618 1HG2 THR A 367      -9.396   2.771   8.162  1.00  0.410          H  
ATOM   5619 2HG2 THR A 367      -7.952   2.618   7.150  1.00  0.410          H  
ATOM   5620 3HG2 THR A 367      -7.799   3.057   8.860  1.00  0.410          H  
ATOM   5621  N   ASN A 368      -6.890   4.804   4.979  1.00  0.200          N  
ATOM   5622  CA  ASN A 368      -6.328   4.135   3.826  1.00  0.280          C  
ATOM   5623  C   ASN A 368      -4.888   4.560   3.546  1.00  0.360          C  
ATOM   5624  O   ASN A 368      -4.015   3.711   3.361  1.00  0.600          O  
ATOM   5625  CB  ASN A 368      -7.190   4.426   2.621  1.00  0.360          C  
ATOM   5626  CG  ASN A 368      -8.508   3.733   2.687  1.00  0.360          C  
ATOM   5627  OD1 ASN A 368      -8.690   2.747   3.411  1.00  0.360          O  
ATOM   5628  ND2 ASN A 368      -9.453   4.234   1.941  1.00  0.360          N  
ATOM   5629  H   ASN A 368      -7.681   5.447   4.868  1.00  0.240          H  
ATOM   5630  HA  ASN A 368      -6.322   3.063   4.019  1.00  0.340          H  
ATOM   5631 1HB  ASN A 368      -7.372   5.497   2.571  1.00  0.430          H  
ATOM   5632 2HB  ASN A 368      -6.669   4.136   1.710  1.00  0.430          H  
ATOM   5633 1HD2 ASN A 368     -10.363   3.819   1.944  1.00  0.430          H  
ATOM   5634 2HD2 ASN A 368      -9.273   5.033   1.371  1.00  0.430          H  
ATOM   5635  N   ALA A 369      -4.619   5.862   3.579  1.00  0.330          N  
ATOM   5636  CA  ALA A 369      -3.300   6.388   3.272  1.00  0.410          C  
ATOM   5637  C   ALA A 369      -2.225   5.866   4.214  1.00  0.510          C  
ATOM   5638  O   ALA A 369      -1.100   5.604   3.797  1.00  0.630          O  
ATOM   5639  CB  ALA A 369      -3.335   7.897   3.349  1.00  0.540          C  
ATOM   5640  H   ALA A 369      -5.372   6.521   3.773  1.00  0.400          H  
ATOM   5641  HA  ALA A 369      -3.041   6.082   2.259  1.00  0.490          H  
ATOM   5642 1HB  ALA A 369      -2.371   8.261   3.105  1.00  0.650          H  
ATOM   5643 2HB  ALA A 369      -4.077   8.290   2.655  1.00  0.650          H  
ATOM   5644 3HB  ALA A 369      -3.599   8.191   4.360  1.00  0.650          H  
ATOM   5645  N   ALA A 370      -2.560   5.729   5.487  1.00  0.660          N  
ATOM   5646  CA  ALA A 370      -1.618   5.268   6.486  1.00  0.860          C  
ATOM   5647  C   ALA A 370      -1.582   3.765   6.686  1.00  0.980          C  
ATOM   5648  O   ALA A 370      -0.822   3.303   7.532  1.00  1.640          O  
ATOM   5649  CB  ALA A 370      -1.974   5.896   7.823  1.00  1.120          C  
ATOM   5650  H   ALA A 370      -3.497   6.008   5.798  1.00  0.790          H  
ATOM   5651  HA  ALA A 370      -0.626   5.597   6.178  1.00  1.030          H  
ATOM   5652 1HB  ALA A 370      -1.244   5.599   8.568  1.00  1.350          H  
ATOM   5653 2HB  ALA A 370      -1.988   6.963   7.748  1.00  1.350          H  
ATOM   5654 3HB  ALA A 370      -2.967   5.552   8.118  1.00  1.350          H  
ATOM   5655  N   ALA A 371      -2.425   3.008   6.004  1.00  1.350          N  
ATOM   5656  CA  ALA A 371      -2.546   1.616   6.366  1.00  1.540          C  
ATOM   5657  C   ALA A 371      -1.253   0.812   6.223  1.00  1.610          C  
ATOM   5658  O   ALA A 371      -0.559   0.956   5.215  1.00  1.750          O  
ATOM   5659  CB  ALA A 371      -3.618   0.955   5.521  1.00  2.080          C  
ATOM   5660  H   ALA A 371      -2.993   3.394   5.241  1.00  1.620          H  
ATOM   5661  HA  ALA A 371      -2.871   1.625   7.392  1.00  1.850          H  
ATOM   5662 1HB  ALA A 371      -3.752  -0.076   5.845  1.00  2.500          H  
ATOM   5663 2HB  ALA A 371      -4.557   1.499   5.635  1.00  2.500          H  
ATOM   5664 3HB  ALA A 371      -3.315   0.976   4.475  1.00  2.500          H  
ATOM   5665  N   MET A 372      -0.934  -0.082   7.194  1.00  2.410          N  
ATOM   5666  CA  MET A 372      -1.629  -0.257   8.494  1.00  3.070          C  
ATOM   5667  C   MET A 372      -1.056   0.756   9.501  1.00  3.580          C  
ATOM   5668  O   MET A 372       0.165   0.980   9.519  1.00  4.110          O  
ATOM   5669  CB  MET A 372      -1.453  -1.681   9.020  1.00  4.030          C  
ATOM   5670  CG  MET A 372      -2.113  -2.725   8.157  1.00  4.030          C  
ATOM   5671  SD  MET A 372      -1.989  -4.426   8.802  1.00  4.030          S  
ATOM   5672  CE  MET A 372      -0.302  -4.893   8.418  1.00  4.030          C  
ATOM   5673  H   MET A 372      -0.117  -0.650   7.029  1.00  2.890          H  
ATOM   5674  HA  MET A 372      -2.700  -0.106   8.401  1.00  3.680          H  
ATOM   5675 1HB  MET A 372      -0.397  -1.910   9.105  1.00  4.840          H  
ATOM   5676 2HB  MET A 372      -1.890  -1.750  10.020  1.00  4.840          H  
ATOM   5677 1HG  MET A 372      -3.167  -2.477   8.026  1.00  4.840          H  
ATOM   5678 2HG  MET A 372      -1.636  -2.693   7.189  1.00  4.840          H  
ATOM   5679 1HE  MET A 372      -0.125  -5.912   8.747  1.00  4.840          H  
ATOM   5680 2HE  MET A 372      -0.145  -4.836   7.343  1.00  4.840          H  
ATOM   5681 3HE  MET A 372       0.392  -4.224   8.920  1.00  4.840          H  
ATOM   5682  N   ALA A 373      -1.893   1.327  10.381  1.00  4.060          N  
ATOM   5683  CA  ALA A 373      -1.330   2.254  11.380  1.00  4.590          C  
ATOM   5684  C   ALA A 373      -2.177   2.341  12.630  1.00  4.850          C  
ATOM   5685  O   ALA A 373      -3.391   2.230  12.565  1.00  5.060          O  
ATOM   5686  CB  ALA A 373      -1.182   3.650  10.795  1.00  6.210          C  
ATOM   5687  H   ALA A 373      -2.908   1.118  10.345  1.00  4.870          H  
ATOM   5688  HA  ALA A 373      -0.347   1.882  11.666  1.00  5.510          H  
ATOM   5689 1HB  ALA A 373      -0.738   4.316  11.533  1.00  7.460          H  
ATOM   5690 2HB  ALA A 373      -0.542   3.609   9.924  1.00  7.460          H  
ATOM   5691 3HB  ALA A 373      -2.161   4.027  10.508  1.00  7.460          H  
ATOM   5692  N   THR A 374      -1.529   2.616  13.772  1.00  5.220          N  
ATOM   5693  CA  THR A 374      -2.221   2.778  15.060  1.00  5.750          C  
ATOM   5694  C   THR A 374      -3.167   1.598  15.306  1.00  5.880          C  
ATOM   5695  O   THR A 374      -4.276   1.784  15.792  1.00  6.390          O  
ATOM   5696  CB  THR A 374      -3.006   4.109  15.106  1.00  7.840          C  
ATOM   5697  OG1 THR A 374      -2.213   5.147  14.512  1.00  7.840          O  
ATOM   5698  CG2 THR A 374      -3.298   4.508  16.556  1.00  7.840          C  
ATOM   5699  H   THR A 374      -0.523   2.712  13.752  1.00  6.260          H  
ATOM   5700  HA  THR A 374      -1.476   2.785  15.858  1.00  6.900          H  
ATOM   5701  HB  THR A 374      -3.946   4.003  14.557  1.00  9.410          H  
ATOM   5702  HG1 THR A 374      -2.174   4.999  13.565  1.00  9.410          H  
ATOM   5703 1HG2 THR A 374      -3.841   5.451  16.563  1.00  9.410          H  
ATOM   5704 2HG2 THR A 374      -3.891   3.759  17.050  1.00  9.410          H  
ATOM   5705 3HG2 THR A 374      -2.360   4.626  17.092  1.00  9.410          H  
ATOM   5706  N   THR A 375      -2.653   0.390  15.040  1.00  5.690          N  
ATOM   5707  CA  THR A 375      -3.307  -0.928  15.074  1.00  5.790          C  
ATOM   5708  C   THR A 375      -4.722  -1.038  14.520  1.00  5.920          C  
ATOM   5709  O   THR A 375      -5.451  -0.061  14.309  1.00  5.750          O  
ATOM   5710  CB  THR A 375      -3.326  -1.568  16.475  1.00  8.070          C  
ATOM   5711  OG1 THR A 375      -3.957  -2.866  16.351  1.00  8.070          O  
ATOM   5712  CG2 THR A 375      -4.101  -0.723  17.484  1.00  8.070          C  
ATOM   5713  H   THR A 375      -1.701   0.400  14.711  1.00  6.830          H  
ATOM   5714  HA  THR A 375      -2.695  -1.588  14.460  1.00  6.950          H  
ATOM   5715  HB  THR A 375      -2.305  -1.708  16.827  1.00  9.680          H  
ATOM   5716  HG1 THR A 375      -3.725  -3.402  17.129  1.00  9.680          H  
ATOM   5717 1HG2 THR A 375      -4.113  -1.230  18.445  1.00  9.680          H  
ATOM   5718 2HG2 THR A 375      -3.632   0.239  17.609  1.00  9.680          H  
ATOM   5719 3HG2 THR A 375      -5.106  -0.582  17.131  1.00  9.680          H  
ATOM   5720  N   SER A 376      -5.112  -2.294  14.299  1.00  6.610          N  
ATOM   5721  CA  SER A 376      -6.405  -2.613  13.723  1.00  7.070          C  
ATOM   5722  C   SER A 376      -7.524  -2.317  14.697  1.00  7.950          C  
ATOM   5723  O   SER A 376      -8.666  -2.096  14.305  1.00  8.340          O  
ATOM   5724  CB  SER A 376      -6.432  -4.066  13.301  1.00  9.710          C  
ATOM   5725  OG  SER A 376      -6.376  -4.922  14.412  1.00  9.710          O  
ATOM   5726  H   SER A 376      -4.476  -3.041  14.566  1.00  7.930          H  
ATOM   5727  HA  SER A 376      -6.543  -1.995  12.835  1.00  8.480          H  
ATOM   5728 1HB  SER A 376      -7.338  -4.256  12.737  1.00 11.660          H  
ATOM   5729 2HB  SER A 376      -5.591  -4.265  12.641  1.00 11.660          H  
ATOM   5730  HG  SER A 376      -6.374  -5.815  14.054  1.00 11.660          H  
ATOM   5731  N   HIS A 377      -7.195  -2.238  15.980  1.00  8.410          N  
ATOM   5732  CA  HIS A 377      -8.209  -1.933  16.983  1.00  9.380          C  
ATOM   5733  C   HIS A 377      -8.843  -0.587  16.677  1.00  9.690          C  
ATOM   5734  O   HIS A 377     -10.073  -0.446  16.648  1.00 10.490          O  
ATOM   5735  CB  HIS A 377      -7.608  -1.886  18.393  1.00 12.740          C  
ATOM   5736  CG  HIS A 377      -8.583  -1.520  19.454  1.00 12.740          C  
ATOM   5737  ND1 HIS A 377      -9.455  -2.423  20.029  1.00 12.740          N  
ATOM   5738  CD2 HIS A 377      -8.846  -0.324  20.028  1.00 12.740          C  
ATOM   5739  CE1 HIS A 377     -10.208  -1.790  20.913  1.00 12.740          C  
ATOM   5740  NE2 HIS A 377      -9.854  -0.523  20.930  1.00 12.740          N  
ATOM   5741  H   HIS A 377      -6.224  -2.427  16.236  1.00 10.090          H  
ATOM   5742  HA  HIS A 377      -8.995  -2.679  16.960  1.00 11.260          H  
ATOM   5743 1HB  HIS A 377      -7.175  -2.855  18.638  1.00 15.290          H  
ATOM   5744 2HB  HIS A 377      -6.821  -1.158  18.431  1.00 15.290          H  
ATOM   5745  HD2 HIS A 377      -8.354   0.623  19.808  1.00 15.290          H  
ATOM   5746  HE1 HIS A 377     -10.989  -2.233  21.522  1.00 15.290          H  
ATOM   5747  HE2 HIS A 377     -10.272   0.202  21.509  1.00 15.290          H  
ATOM   5748  N   VAL A 378      -7.991   0.417  16.483  1.00  9.250          N  
ATOM   5749  CA  VAL A 378      -8.444   1.763  16.218  1.00  9.760          C  
ATOM   5750  C   VAL A 378      -9.074   1.845  14.847  1.00  9.940          C  
ATOM   5751  O   VAL A 378     -10.116   2.487  14.690  1.00 10.660          O  
ATOM   5752  CB  VAL A 378      -7.305   2.776  16.350  1.00 13.460          C  
ATOM   5753  CG1 VAL A 378      -7.770   4.180  15.917  1.00 13.460          C  
ATOM   5754  CG2 VAL A 378      -6.823   2.770  17.802  1.00 13.460          C  
ATOM   5755  H   VAL A 378      -6.998   0.223  16.498  1.00 11.100          H  
ATOM   5756  HA  VAL A 378      -9.203   2.017  16.960  1.00 11.710          H  
ATOM   5757  HB  VAL A 378      -6.502   2.493  15.687  1.00 16.150          H  
ATOM   5758 1HG1 VAL A 378      -6.938   4.877  16.016  1.00 16.150          H  
ATOM   5759 2HG1 VAL A 378      -8.100   4.170  14.878  1.00 16.150          H  
ATOM   5760 3HG1 VAL A 378      -8.594   4.502  16.554  1.00 16.150          H  
ATOM   5761 1HG2 VAL A 378      -6.008   3.472  17.915  1.00 16.150          H  
ATOM   5762 2HG2 VAL A 378      -7.644   3.058  18.457  1.00 16.150          H  
ATOM   5763 3HG2 VAL A 378      -6.478   1.773  18.067  1.00 16.150          H  
ATOM   5764  N   GLU A 379      -8.447   1.230  13.832  1.00  9.470          N  
ATOM   5765  CA  GLU A 379      -9.013   1.325  12.491  1.00  9.770          C  
ATOM   5766  C   GLU A 379     -10.434   0.755  12.479  1.00 10.790          C  
ATOM   5767  O   GLU A 379     -11.326   1.322  11.843  1.00 11.380          O  
ATOM   5768  CB  GLU A 379      -8.165   0.541  11.471  1.00 13.560          C  
ATOM   5769  CG  GLU A 379      -6.735   1.095  11.170  1.00 13.560          C  
ATOM   5770  CD  GLU A 379      -5.961   0.199  10.171  1.00 13.560          C  
ATOM   5771  OE1 GLU A 379      -6.593  -0.681   9.624  1.00 13.560          O  
ATOM   5772  OE2 GLU A 379      -4.752   0.365   9.979  1.00 13.560          O  
ATOM   5773  H   GLU A 379      -7.560   0.732  13.988  1.00 11.360          H  
ATOM   5774  HA  GLU A 379      -9.054   2.374  12.198  1.00 11.720          H  
ATOM   5775 1HB  GLU A 379      -8.059  -0.484  11.818  1.00 16.270          H  
ATOM   5776 2HB  GLU A 379      -8.703   0.503  10.523  1.00 16.270          H  
ATOM   5777 1HG  GLU A 379      -6.812   2.099  10.768  1.00 16.270          H  
ATOM   5778 2HG  GLU A 379      -6.173   1.155  12.105  1.00 16.270          H  
ATOM   5779  N   HIS A 380     -10.668  -0.344  13.209  1.00 11.140          N  
ATOM   5780  CA  HIS A 380     -11.985  -0.945  13.226  1.00 12.190          C  
ATOM   5781  C   HIS A 380     -12.991  -0.081  13.958  1.00 12.900          C  
ATOM   5782  O   HIS A 380     -14.103   0.096  13.456  1.00 13.700          O  
ATOM   5783  CB  HIS A 380     -11.936  -2.320  13.890  1.00 16.650          C  
ATOM   5784  CG  HIS A 380     -11.178  -3.326  13.112  1.00 16.650          C  
ATOM   5785  ND1 HIS A 380     -10.815  -4.547  13.638  1.00 16.650          N  
ATOM   5786  CD2 HIS A 380     -10.686  -3.298  11.847  1.00 16.650          C  
ATOM   5787  CE1 HIS A 380     -10.131  -5.217  12.736  1.00 16.650          C  
ATOM   5788  NE2 HIS A 380     -10.044  -4.485  11.639  1.00 16.650          N  
ATOM   5789  H   HIS A 380      -9.901  -0.817  13.697  1.00 13.370          H  
ATOM   5790  HA  HIS A 380     -12.344  -1.067  12.207  1.00 14.630          H  
ATOM   5791 1HB  HIS A 380     -11.460  -2.225  14.872  1.00 19.980          H  
ATOM   5792 2HB  HIS A 380     -12.949  -2.691  14.046  1.00 19.980          H  
ATOM   5793  HD2 HIS A 380     -10.773  -2.484  11.126  1.00 19.980          H  
ATOM   5794  HE1 HIS A 380      -9.710  -6.192  12.878  1.00 19.980          H  
ATOM   5795  HE2 HIS A 380      -9.572  -4.746  10.781  1.00 19.980          H  
ATOM   5796  N   GLU A 381     -12.624   0.489  15.119  1.00 12.710          N  
ATOM   5797  CA  GLU A 381     -13.597   1.319  15.822  1.00 13.480          C  
ATOM   5798  C   GLU A 381     -13.962   2.551  15.009  1.00 13.600          C  
ATOM   5799  O   GLU A 381     -15.138   2.925  14.943  1.00 14.520          O  
ATOM   5800  CB  GLU A 381     -13.089   1.743  17.205  1.00 18.560          C  
ATOM   5801  CG  GLU A 381     -13.046   0.625  18.257  1.00 18.560          C  
ATOM   5802  CD  GLU A 381     -12.561   1.116  19.602  1.00 18.560          C  
ATOM   5803  OE1 GLU A 381     -12.029   2.200  19.655  1.00 18.560          O  
ATOM   5804  OE2 GLU A 381     -12.749   0.421  20.584  1.00 18.560          O  
ATOM   5805  H   GLU A 381     -11.697   0.315  15.526  1.00 15.250          H  
ATOM   5806  HA  GLU A 381     -14.502   0.732  15.964  1.00 16.180          H  
ATOM   5807 1HB  GLU A 381     -12.069   2.126  17.102  1.00 22.280          H  
ATOM   5808 2HB  GLU A 381     -13.702   2.552  17.588  1.00 22.280          H  
ATOM   5809 1HG  GLU A 381     -14.044   0.204  18.369  1.00 22.280          H  
ATOM   5810 2HG  GLU A 381     -12.384  -0.167  17.905  1.00 22.280          H  
ATOM   5811  N   LEU A 382     -12.973   3.171  14.357  1.00 12.790          N  
ATOM   5812  CA  LEU A 382     -13.254   4.348  13.559  1.00 13.070          C  
ATOM   5813  C   LEU A 382     -14.168   4.033  12.406  1.00 13.550          C  
ATOM   5814  O   LEU A 382     -15.172   4.721  12.205  1.00 14.350          O  
ATOM   5815  CB  LEU A 382     -11.957   4.951  13.000  1.00 18.190          C  
ATOM   5816  CG  LEU A 382     -12.108   6.159  11.985  1.00 18.190          C  
ATOM   5817  CD1 LEU A 382     -12.819   7.347  12.649  1.00 18.190          C  
ATOM   5818  CD2 LEU A 382     -10.705   6.539  11.487  1.00 18.190          C  
ATOM   5819  H   LEU A 382     -12.006   2.838  14.451  1.00 15.350          H  
ATOM   5820  HA  LEU A 382     -13.743   5.075  14.201  1.00 15.680          H  
ATOM   5821 1HB  LEU A 382     -11.350   5.287  13.839  1.00 21.820          H  
ATOM   5822 2HB  LEU A 382     -11.407   4.154  12.490  1.00 21.820          H  
ATOM   5823  HG  LEU A 382     -12.708   5.846  11.130  1.00 21.820          H  
ATOM   5824 1HD1 LEU A 382     -12.916   8.160  11.941  1.00 21.820          H  
ATOM   5825 2HD1 LEU A 382     -13.817   7.051  12.975  1.00 21.820          H  
ATOM   5826 3HD1 LEU A 382     -12.243   7.685  13.507  1.00 21.820          H  
ATOM   5827 1HD2 LEU A 382     -10.757   7.345  10.767  1.00 21.820          H  
ATOM   5828 2HD2 LEU A 382     -10.088   6.852  12.329  1.00 21.820          H  
ATOM   5829 3HD2 LEU A 382     -10.252   5.668  11.013  1.00 21.820          H  
ATOM   5830  N   LEU A 383     -13.838   3.000  11.638  1.00 13.170          N  
ATOM   5831  CA  LEU A 383     -14.639   2.693  10.480  1.00 13.730          C  
ATOM   5832  C   LEU A 383     -16.056   2.294  10.894  1.00 14.670          C  
ATOM   5833  O   LEU A 383     -17.018   2.739  10.267  1.00 15.400          O  
ATOM   5834  CB  LEU A 383     -13.941   1.598   9.666  1.00 19.000          C  
ATOM   5835  CG  LEU A 383     -12.558   2.015   8.977  1.00 19.000          C  
ATOM   5836  CD1 LEU A 383     -11.910   0.759   8.416  1.00 19.000          C  
ATOM   5837  CD2 LEU A 383     -12.753   3.075   7.854  1.00 19.000          C  
ATOM   5838  H   LEU A 383     -13.003   2.444  11.851  1.00 15.800          H  
ATOM   5839  HA  LEU A 383     -14.716   3.587   9.874  1.00 16.480          H  
ATOM   5840 1HB  LEU A 383     -13.726   0.769  10.348  1.00 22.800          H  
ATOM   5841 2HB  LEU A 383     -14.619   1.239   8.898  1.00 22.800          H  
ATOM   5842  HG  LEU A 383     -11.897   2.435   9.732  1.00 22.800          H  
ATOM   5843 1HD1 LEU A 383     -10.951   1.008   7.970  1.00 22.800          H  
ATOM   5844 2HD1 LEU A 383     -11.752   0.043   9.227  1.00 22.800          H  
ATOM   5845 3HD1 LEU A 383     -12.557   0.320   7.660  1.00 22.800          H  
ATOM   5846 1HD2 LEU A 383     -11.783   3.325   7.424  1.00 22.800          H  
ATOM   5847 2HD2 LEU A 383     -13.389   2.675   7.076  1.00 22.800          H  
ATOM   5848 3HD2 LEU A 383     -13.190   3.968   8.256  1.00 22.800          H  
ATOM   5849  N   SER A 384     -16.223   1.521  11.980  1.00 14.750          N  
ATOM   5850  CA  SER A 384     -17.575   1.147  12.378  1.00 15.750          C  
ATOM   5851  C   SER A 384     -18.404   2.373  12.746  1.00 16.120          C  
ATOM   5852  O   SER A 384     -19.589   2.461  12.390  1.00 17.040          O  
ATOM   5853  CB  SER A 384     -17.560   0.153  13.525  1.00 21.650          C  
ATOM   5854  OG  SER A 384     -17.037  -1.088  13.120  1.00 21.650          O  
ATOM   5855  H   SER A 384     -15.428   1.140  12.504  1.00 17.700          H  
ATOM   5856  HA  SER A 384     -18.052   0.662  11.532  1.00 18.900          H  
ATOM   5857 1HB  SER A 384     -16.951   0.554  14.339  1.00 25.980          H  
ATOM   5858 2HB  SER A 384     -18.569   0.018  13.907  1.00 25.980          H  
ATOM   5859  HG  SER A 384     -17.139  -1.689  13.886  1.00 25.980          H  
ATOM   5860  N   LYS A 385     -17.798   3.334  13.449  1.00 15.480          N  
ATOM   5861  CA  LYS A 385     -18.519   4.540  13.821  1.00 15.880          C  
ATOM   5862  C   LYS A 385     -18.922   5.303  12.560  1.00 16.300          C  
ATOM   5863  O   LYS A 385     -20.060   5.788  12.462  1.00 17.160          O  
ATOM   5864  CB  LYS A 385     -17.650   5.379  14.757  1.00 22.070          C  
ATOM   5865  CG  LYS A 385     -17.480   4.726  16.139  1.00 22.070          C  
ATOM   5866  CD  LYS A 385     -16.492   5.478  17.035  1.00 22.070          C  
ATOM   5867  CE  LYS A 385     -16.141   4.649  18.290  1.00 22.070          C  
ATOM   5868  NZ  LYS A 385     -17.260   4.551  19.265  1.00 22.070          N  
ATOM   5869  H   LYS A 385     -16.832   3.198  13.771  1.00 18.580          H  
ATOM   5870  HA  LYS A 385     -19.429   4.256  14.347  1.00 19.060          H  
ATOM   5871 1HB  LYS A 385     -16.657   5.503  14.315  1.00 26.490          H  
ATOM   5872 2HB  LYS A 385     -18.087   6.367  14.885  1.00 26.490          H  
ATOM   5873 1HG  LYS A 385     -18.452   4.722  16.627  1.00 26.490          H  
ATOM   5874 2HG  LYS A 385     -17.164   3.697  16.024  1.00 26.490          H  
ATOM   5875 1HD  LYS A 385     -15.576   5.677  16.476  1.00 26.490          H  
ATOM   5876 2HD  LYS A 385     -16.926   6.431  17.351  1.00 26.490          H  
ATOM   5877 1HE  LYS A 385     -15.875   3.645  17.964  1.00 26.490          H  
ATOM   5878 2HE  LYS A 385     -15.281   5.097  18.787  1.00 26.490          H  
ATOM   5879 1HZ  LYS A 385     -16.967   3.994  20.048  1.00 26.490          H  
ATOM   5880 2HZ  LYS A 385     -17.489   5.496  19.595  1.00 26.490          H  
ATOM   5881 3HZ  LYS A 385     -18.066   4.133  18.840  1.00 26.490          H  
ATOM   5882  N   LEU A 386     -18.012   5.351  11.575  1.00 15.790          N  
ATOM   5883  CA  LEU A 386     -18.279   6.028  10.318  1.00 16.280          C  
ATOM   5884  C   LEU A 386     -19.397   5.344   9.544  1.00 17.280          C  
ATOM   5885  O   LEU A 386     -20.135   6.022   8.831  1.00 18.060          O  
ATOM   5886  CB  LEU A 386     -17.041   6.093   9.431  1.00 22.600          C  
ATOM   5887  CG  LEU A 386     -15.845   6.932   9.905  1.00 22.600          C  
ATOM   5888  CD1 LEU A 386     -14.741   6.768   8.867  1.00 22.600          C  
ATOM   5889  CD2 LEU A 386     -16.247   8.361  10.143  1.00 22.600          C  
ATOM   5890  H   LEU A 386     -17.079   4.959  11.745  1.00 18.950          H  
ATOM   5891  HA  LEU A 386     -18.616   7.034  10.540  1.00 19.540          H  
ATOM   5892 1HB  LEU A 386     -16.676   5.091   9.316  1.00 27.120          H  
ATOM   5893 2HB  LEU A 386     -17.346   6.467   8.457  1.00 27.120          H  
ATOM   5894  HG  LEU A 386     -15.464   6.541  10.816  1.00 27.120          H  
ATOM   5895 1HD1 LEU A 386     -13.868   7.289   9.189  1.00 27.120          H  
ATOM   5896 2HD1 LEU A 386     -14.503   5.726   8.769  1.00 27.120          H  
ATOM   5897 3HD1 LEU A 386     -15.068   7.161   7.903  1.00 27.120          H  
ATOM   5898 1HD2 LEU A 386     -15.378   8.939  10.457  1.00 27.120          H  
ATOM   5899 2HD2 LEU A 386     -16.652   8.752   9.254  1.00 27.120          H  
ATOM   5900 3HD2 LEU A 386     -17.002   8.429  10.920  1.00 27.120          H  
ATOM   5901  N   ILE A 387     -19.549   4.020   9.671  1.00 17.350          N  
ATOM   5902  CA  ILE A 387     -20.634   3.372   8.946  1.00 18.380          C  
ATOM   5903  C   ILE A 387     -21.944   3.927   9.453  1.00 19.330          C  
ATOM   5904  O   ILE A 387     -22.794   4.301   8.646  1.00 20.260          O  
ATOM   5905  CB  ILE A 387     -20.652   1.829   9.086  1.00 25.320          C  
ATOM   5906  CG1 ILE A 387     -19.440   1.263   8.371  1.00 25.320          C  
ATOM   5907  CG2 ILE A 387     -21.980   1.257   8.505  1.00 25.320          C  
ATOM   5908  CD1 ILE A 387     -19.121  -0.192   8.613  1.00 25.320          C  
ATOM   5909  H   ILE A 387     -18.884   3.483  10.236  1.00 20.820          H  
ATOM   5910  HA  ILE A 387     -20.540   3.613   7.890  1.00 22.060          H  
ATOM   5911  HB  ILE A 387     -20.567   1.558  10.139  1.00 30.380          H  
ATOM   5912 1HG1 ILE A 387     -19.572   1.414   7.310  1.00 30.380          H  
ATOM   5913 2HG1 ILE A 387     -18.599   1.830   8.695  1.00 30.380          H  
ATOM   5914 1HG2 ILE A 387     -21.997   0.179   8.602  1.00 30.380          H  
ATOM   5915 2HG2 ILE A 387     -22.830   1.665   9.046  1.00 30.380          H  
ATOM   5916 3HG2 ILE A 387     -22.060   1.527   7.448  1.00 30.380          H  
ATOM   5917 1HD1 ILE A 387     -18.220  -0.452   8.056  1.00 30.380          H  
ATOM   5918 2HD1 ILE A 387     -18.953  -0.362   9.669  1.00 30.380          H  
ATOM   5919 3HD1 ILE A 387     -19.939  -0.817   8.275  1.00 30.380          H  
ATOM   5920  N   ASP A 388     -22.126   3.990  10.775  1.00 19.150          N  
ATOM   5921  CA  ASP A 388     -23.375   4.551  11.294  1.00 20.070          C  
ATOM   5922  C   ASP A 388     -23.550   6.014  10.887  1.00 20.050          C  
ATOM   5923  O   ASP A 388     -24.675   6.466  10.612  1.00 20.590          O  
ATOM   5924  CB  ASP A 388     -23.463   4.426  12.815  1.00 27.730          C  
ATOM   5925  CG  ASP A 388     -23.773   3.006  13.304  1.00 27.730          C  
ATOM   5926  OD1 ASP A 388     -24.213   2.199  12.510  1.00 27.730          O  
ATOM   5927  OD2 ASP A 388     -23.599   2.754  14.472  1.00 27.730          O  
ATOM   5928  H   ASP A 388     -21.389   3.625  11.396  1.00 22.980          H  
ATOM   5929  HA  ASP A 388     -24.199   3.981  10.872  1.00 24.080          H  
ATOM   5930 1HB  ASP A 388     -22.507   4.741  13.249  1.00 33.280          H  
ATOM   5931 2HB  ASP A 388     -24.229   5.103  13.191  1.00 33.280          H  
ATOM   5932  N   GLU A 389     -22.440   6.768  10.851  1.00 19.510          N  
ATOM   5933  CA  GLU A 389     -22.522   8.167  10.458  1.00 19.840          C  
ATOM   5934  C   GLU A 389     -23.061   8.330   9.043  1.00 20.240          C  
ATOM   5935  O   GLU A 389     -23.938   9.159   8.790  1.00 20.860          O  
ATOM   5936  CB  GLU A 389     -21.169   8.884  10.555  1.00 27.640          C  
ATOM   5937  CG  GLU A 389     -21.229  10.370  10.136  1.00 27.640          C  
ATOM   5938  CD  GLU A 389     -19.946  11.123  10.320  1.00 27.640          C  
ATOM   5939  OE1 GLU A 389     -19.071  10.633  10.982  1.00 27.640          O  
ATOM   5940  OE2 GLU A 389     -19.859  12.217   9.808  1.00 27.640          O  
ATOM   5941  H   GLU A 389     -21.546   6.363  11.151  1.00 23.410          H  
ATOM   5942  HA  GLU A 389     -23.184   8.637  11.149  1.00 23.810          H  
ATOM   5943 1HB  GLU A 389     -20.784   8.812  11.572  1.00 33.170          H  
ATOM   5944 2HB  GLU A 389     -20.457   8.396   9.897  1.00 33.170          H  
ATOM   5945 1HG  GLU A 389     -21.502  10.428   9.081  1.00 33.170          H  
ATOM   5946 2HG  GLU A 389     -22.018  10.864  10.706  1.00 33.170          H  
ATOM   5947  N   LEU A 390     -22.514   7.535   8.132  1.00 19.960          N  
ATOM   5948  CA  LEU A 390     -22.880   7.537   6.730  1.00 20.360          C  
ATOM   5949  C   LEU A 390     -24.252   6.923   6.470  1.00 21.310          C  
ATOM   5950  O   LEU A 390     -24.967   7.355   5.564  1.00 21.850          O  
ATOM   5951  CB  LEU A 390     -21.798   6.769   5.965  1.00 28.340          C  
ATOM   5952  CG  LEU A 390     -20.399   7.443   5.921  1.00 28.340          C  
ATOM   5953  CD1 LEU A 390     -19.385   6.465   5.368  1.00 28.340          C  
ATOM   5954  CD2 LEU A 390     -20.465   8.668   5.042  1.00 28.340          C  
ATOM   5955  H   LEU A 390     -21.761   6.911   8.437  1.00 23.950          H  
ATOM   5956  HA  LEU A 390     -22.924   8.566   6.397  1.00 24.430          H  
ATOM   5957 1HB  LEU A 390     -21.680   5.791   6.443  1.00 34.010          H  
ATOM   5958 2HB  LEU A 390     -22.137   6.616   4.942  1.00 34.010          H  
ATOM   5959  HG  LEU A 390     -20.085   7.725   6.928  1.00 34.010          H  
ATOM   5960 1HD1 LEU A 390     -18.405   6.929   5.341  1.00 34.010          H  
ATOM   5961 2HD1 LEU A 390     -19.351   5.586   6.015  1.00 34.010          H  
ATOM   5962 3HD1 LEU A 390     -19.674   6.173   4.377  1.00 34.010          H  
ATOM   5963 1HD2 LEU A 390     -19.497   9.120   4.989  1.00 34.010          H  
ATOM   5964 2HD2 LEU A 390     -20.783   8.363   4.044  1.00 34.010          H  
ATOM   5965 3HD2 LEU A 390     -21.167   9.390   5.434  1.00 34.010          H  
ATOM   5966  N   LYS A 391     -24.602   5.902   7.252  1.00 21.590          N  
ATOM   5967  CA  LYS A 391     -25.859   5.181   7.139  1.00 22.540          C  
ATOM   5968  C   LYS A 391     -27.107   5.970   7.512  1.00 23.070          C  
ATOM   5969  O   LYS A 391     -28.136   5.809   6.852  1.00 23.950          O  
ATOM   5970  CB  LYS A 391     -25.827   3.914   7.994  1.00 31.180          C  
ATOM   5971  CG  LYS A 391     -27.086   3.022   7.878  1.00 31.180          C  
ATOM   5972  CD  LYS A 391     -26.997   1.759   8.750  1.00 31.180          C  
ATOM   5973  CE  LYS A 391     -26.014   0.738   8.188  1.00 31.180          C  
ATOM   5974  NZ  LYS A 391     -26.064  -0.550   8.914  1.00 31.180          N  
ATOM   5975  H   LYS A 391     -23.932   5.567   7.945  1.00 25.910          H  
ATOM   5976  HA  LYS A 391     -25.968   4.882   6.097  1.00 27.050          H  
ATOM   5977 1HB  LYS A 391     -24.956   3.333   7.716  1.00 37.410          H  
ATOM   5978 2HB  LYS A 391     -25.711   4.195   9.035  1.00 37.410          H  
ATOM   5979 1HG  LYS A 391     -27.963   3.585   8.201  1.00 37.410          H  
ATOM   5980 2HG  LYS A 391     -27.231   2.734   6.837  1.00 37.410          H  
ATOM   5981 1HD  LYS A 391     -26.670   2.042   9.755  1.00 37.410          H  
ATOM   5982 2HD  LYS A 391     -27.981   1.296   8.823  1.00 37.410          H  
ATOM   5983 1HE  LYS A 391     -26.246   0.555   7.140  1.00 37.410          H  
ATOM   5984 2HE  LYS A 391     -25.010   1.126   8.265  1.00 37.410          H  
ATOM   5985 1HZ  LYS A 391     -25.396  -1.201   8.480  1.00 37.410          H  
ATOM   5986 2HZ  LYS A 391     -25.837  -0.437   9.887  1.00 37.410          H  
ATOM   5987 3HZ  LYS A 391     -26.988  -0.971   8.827  1.00 37.410          H  
ATOM   5988  N   VAL A 392     -27.060   6.784   8.578  1.00 22.590          N  
ATOM   5989  CA  VAL A 392     -28.301   7.433   8.986  1.00 22.990          C  
ATOM   5990  C   VAL A 392     -28.461   8.896   8.545  1.00 22.980          C  
ATOM   5991  O   VAL A 392     -29.294   9.175   7.685  1.00 23.400          O  
ATOM   5992  CB  VAL A 392     -28.409   7.326  10.528  1.00 32.030          C  
ATOM   5993  CG1 VAL A 392     -29.673   8.034  11.057  1.00 32.030          C  
ATOM   5994  CG2 VAL A 392     -28.399   5.842  10.910  1.00 32.030          C  
ATOM   5995  H   VAL A 392     -26.195   6.871   9.124  1.00 27.110          H  
ATOM   5996  HA  VAL A 392     -29.127   6.867   8.558  1.00 27.590          H  
ATOM   5997  HB  VAL A 392     -27.551   7.808  10.982  1.00 38.430          H  
ATOM   5998 1HG1 VAL A 392     -29.711   7.934  12.141  1.00 38.430          H  
ATOM   5999 2HG1 VAL A 392     -29.671   9.084  10.809  1.00 38.430          H  
ATOM   6000 3HG1 VAL A 392     -30.557   7.567  10.620  1.00 38.430          H  
ATOM   6001 1HG2 VAL A 392     -28.451   5.744  11.993  1.00 38.430          H  
ATOM   6002 2HG2 VAL A 392     -29.255   5.345  10.457  1.00 38.430          H  
ATOM   6003 3HG2 VAL A 392     -27.480   5.373  10.555  1.00 38.430          H  
ATOM   6004  N   LYS A 393     -27.714   9.828   9.130  1.00 22.610          N  
ATOM   6005  CA  LYS A 393     -27.759  11.232   8.708  1.00 22.640          C  
ATOM   6006  C   LYS A 393     -26.389  11.921   8.824  1.00 22.230          C  
ATOM   6007  O   LYS A 393     -25.979  12.597   7.889  1.00 22.200          O  
ATOM   6008  CB  LYS A 393     -28.874  12.057   9.419  1.00 31.680          C  
ATOM   6009  CG  LYS A 393     -30.306  11.692   9.037  1.00 31.680          C  
ATOM   6010  CD  LYS A 393     -31.320  12.548   9.769  1.00 31.680          C  
ATOM   6011  CE  LYS A 393     -32.742  12.152   9.384  1.00 31.680          C  
ATOM   6012  NZ  LYS A 393     -33.768  12.948  10.120  1.00 31.680          N  
ATOM   6013  H   LYS A 393     -27.035   9.550   9.814  1.00 27.130          H  
ATOM   6014  HA  LYS A 393     -28.011  11.244   7.648  1.00 27.170          H  
ATOM   6015 1HB  LYS A 393     -28.847  11.968  10.479  1.00 38.020          H  
ATOM   6016 2HB  LYS A 393     -28.732  13.112   9.188  1.00 38.020          H  
ATOM   6017 1HG  LYS A 393     -30.434  11.806   7.961  1.00 38.020          H  
ATOM   6018 2HG  LYS A 393     -30.510  10.666   9.294  1.00 38.020          H  
ATOM   6019 1HD  LYS A 393     -31.193  12.422  10.845  1.00 38.020          H  
ATOM   6020 2HD  LYS A 393     -31.161  13.596   9.519  1.00 38.020          H  
ATOM   6021 1HE  LYS A 393     -32.875  12.307   8.315  1.00 38.020          H  
ATOM   6022 2HE  LYS A 393     -32.889  11.094   9.608  1.00 38.020          H  
ATOM   6023 1HZ  LYS A 393     -34.692  12.653   9.834  1.00 38.020          H  
ATOM   6024 2HZ  LYS A 393     -33.663  12.801  11.114  1.00 38.020          H  
ATOM   6025 3HZ  LYS A 393     -33.650  13.929   9.911  1.00 38.020          H  
ATOM   6026  N   ALA A 394     -25.693  11.855   9.972  1.00 22.090          N  
ATOM   6027  CA  ALA A 394     -26.107  11.306  11.259  1.00 21.850          C  
ATOM   6028  C   ALA A 394     -25.758  12.354  12.265  1.00 21.980          C  
ATOM   6029  O   ALA A 394     -24.712  12.993  12.158  1.00 21.940          O  
ATOM   6030  CB  ALA A 394     -25.388  10.042  11.619  1.00 30.690          C  
ATOM   6031  H   ALA A 394     -24.793  12.318   9.965  1.00 26.510          H  
ATOM   6032  HA  ALA A 394     -27.161  11.129  11.293  1.00 26.220          H  
ATOM   6033 1HB  ALA A 394     -25.695   9.715  12.615  1.00 36.820          H  
ATOM   6034 2HB  ALA A 394     -25.571   9.248  10.908  1.00 36.820          H  
ATOM   6035 3HB  ALA A 394     -24.346  10.300  11.627  1.00 36.820          H  
ATOM   6036  N   ASN A 395     -26.603  12.531  13.251  1.00 22.190          N  
ATOM   6037  CA  ASN A 395     -26.258  13.445  14.309  1.00 22.330          C  
ATOM   6038  C   ASN A 395     -25.688  12.600  15.413  1.00 21.790          C  
ATOM   6039  O   ASN A 395     -26.116  11.456  15.585  1.00 21.730          O  
ATOM   6040  CB  ASN A 395     -27.465  14.229  14.775  1.00 31.210          C  
ATOM   6041  CG  ASN A 395     -27.997  15.151  13.716  1.00 31.210          C  
ATOM   6042  OD1 ASN A 395     -27.237  15.807  12.994  1.00 31.210          O  
ATOM   6043  ND2 ASN A 395     -29.298  15.217  13.608  1.00 31.210          N  
ATOM   6044  H   ASN A 395     -27.466  12.007  13.291  1.00 26.630          H  
ATOM   6045  HA  ASN A 395     -25.479  14.133  13.974  1.00 26.800          H  
ATOM   6046 1HB  ASN A 395     -28.254  13.538  15.073  1.00 37.450          H  
ATOM   6047 2HB  ASN A 395     -27.198  14.817  15.652  1.00 37.450          H  
ATOM   6048 1HD2 ASN A 395     -29.712  15.818  12.922  1.00 37.450          H  
ATOM   6049 2HD2 ASN A 395     -29.881  14.676  14.213  1.00 37.450          H  
ATOM   6050  N   SER A 396     -24.768  13.146  16.188  1.00 21.630          N  
ATOM   6051  CA  SER A 396     -24.267  12.409  17.332  1.00 21.190          C  
ATOM   6052  C   SER A 396     -23.725  13.349  18.380  1.00 21.540          C  
ATOM   6053  O   SER A 396     -23.509  14.537  18.127  1.00 21.980          O  
ATOM   6054  CB  SER A 396     -23.184  11.416  16.965  1.00 29.840          C  
ATOM   6055  OG  SER A 396     -22.003  12.045  16.577  1.00 29.840          O  
ATOM   6056  H   SER A 396     -24.417  14.073  15.996  1.00 25.960          H  
ATOM   6057  HA  SER A 396     -25.095  11.854  17.774  1.00 25.430          H  
ATOM   6058 1HB  SER A 396     -22.983  10.779  17.825  1.00 35.810          H  
ATOM   6059 2HB  SER A 396     -23.532  10.768  16.162  1.00 35.810          H  
ATOM   6060  HG  SER A 396     -21.307  11.346  16.689  1.00 35.810          H  
ATOM   6061  N   ASP A 397     -23.574  12.803  19.576  1.00 21.430          N  
ATOM   6062  CA  ASP A 397     -23.049  13.521  20.728  1.00 21.820          C  
ATOM   6063  C   ASP A 397     -22.328  12.593  21.739  1.00 21.660          C  
ATOM   6064  O   ASP A 397     -21.109  12.699  21.884  1.00 21.400          O  
ATOM   6065  CB  ASP A 397     -24.130  14.418  21.388  1.00 30.390          C  
ATOM   6066  CG  ASP A 397     -23.579  15.390  22.430  1.00 30.390          C  
ATOM   6067  OD1 ASP A 397     -22.826  16.256  22.030  1.00 30.390          O  
ATOM   6068  OD2 ASP A 397     -23.924  15.283  23.584  1.00 30.390          O  
ATOM   6069  H   ASP A 397     -23.790  11.824  19.641  1.00 25.720          H  
ATOM   6070  HA  ASP A 397     -22.293  14.214  20.357  1.00 26.180          H  
ATOM   6071 1HB  ASP A 397     -24.617  15.010  20.609  1.00 36.470          H  
ATOM   6072 2HB  ASP A 397     -24.899  13.854  21.870  1.00 36.470          H  
ATOM   6073  N   PRO A 398     -23.043  11.625  22.398  1.00 21.930          N  
ATOM   6074  CA  PRO A 398     -22.661  10.895  23.616  1.00 22.010          C  
ATOM   6075  C   PRO A 398     -21.262  10.319  23.567  1.00 21.640          C  
ATOM   6076  O   PRO A 398     -20.752  10.030  22.494  1.00 21.680          O  
ATOM   6077  CB  PRO A 398     -23.687   9.756  23.683  1.00 33.020          C  
ATOM   6078  CG  PRO A 398     -24.880  10.269  22.949  1.00 33.020          C  
ATOM   6079  CD  PRO A 398     -24.302  11.061  21.802  1.00 33.020          C  
ATOM   6080  HA  PRO A 398     -22.771  11.561  24.485  1.00 26.410          H  
ATOM   6081 1HB  PRO A 398     -23.256   8.845  23.233  1.00 39.620          H  
ATOM   6082 2HB  PRO A 398     -23.902   9.514  24.735  1.00 39.620          H  
ATOM   6083 1HG  PRO A 398     -25.509   9.430  22.613  1.00 39.620          H  
ATOM   6084 2HG  PRO A 398     -25.502  10.885  23.617  1.00 39.620          H  
ATOM   6085 1HD  PRO A 398     -24.048  10.367  20.986  1.00 39.620          H  
ATOM   6086 2HD  PRO A 398     -25.036  11.790  21.509  1.00 39.620          H  
ATOM   6087  N   GLU A 399     -20.672  10.135  24.750  1.00 21.300          N  
ATOM   6088  CA  GLU A 399     -19.295   9.678  24.916  1.00 20.900          C  
ATOM   6089  C   GLU A 399     -18.933   8.448  24.078  1.00 20.470          C  
ATOM   6090  O   GLU A 399     -19.793   7.664  23.679  1.00 20.560          O  
ATOM   6091  CB  GLU A 399     -19.005   9.402  26.396  1.00 29.420          C  
ATOM   6092  CG  GLU A 399     -18.999  10.652  27.308  1.00 29.420          C  
ATOM   6093  CD  GLU A 399     -20.364  11.026  27.847  1.00 29.420          C  
ATOM   6094  OE1 GLU A 399     -21.345  10.587  27.280  1.00 29.420          O  
ATOM   6095  OE2 GLU A 399     -20.429  11.744  28.812  1.00 29.420          O  
ATOM   6096  H   GLU A 399     -21.195  10.354  25.604  1.00 25.560          H  
ATOM   6097  HA  GLU A 399     -18.650  10.492  24.596  1.00 25.080          H  
ATOM   6098 1HB  GLU A 399     -19.753   8.713  26.786  1.00 35.300          H  
ATOM   6099 2HB  GLU A 399     -18.037   8.915  26.494  1.00 35.300          H  
ATOM   6100 1HG  GLU A 399     -18.325  10.479  28.144  1.00 35.300          H  
ATOM   6101 2HG  GLU A 399     -18.609  11.494  26.733  1.00 35.300          H  
ATOM   6102  N   ALA A 400     -17.614   8.299  23.826  1.00 20.150          N  
ATOM   6103  CA  ALA A 400     -16.997   7.325  22.908  1.00 19.890          C  
ATOM   6104  C   ALA A 400     -17.373   7.731  21.473  1.00 19.880          C  
ATOM   6105  O   ALA A 400     -17.514   6.915  20.553  1.00 20.020          O  
ATOM   6106  CB  ALA A 400     -17.429   5.895  23.224  1.00 27.950          C  
ATOM   6107  H   ALA A 400     -16.985   8.938  24.281  1.00 24.180          H  
ATOM   6108  HA  ALA A 400     -15.914   7.394  23.011  1.00 23.870          H  
ATOM   6109 1HB  ALA A 400     -16.937   5.215  22.536  1.00 33.540          H  
ATOM   6110 2HB  ALA A 400     -17.140   5.647  24.244  1.00 33.540          H  
ATOM   6111 3HB  ALA A 400     -18.500   5.780  23.120  1.00 33.540          H  
ATOM   6112  N   ASP A 401     -17.486   9.052  21.349  1.00 19.840          N  
ATOM   6113  CA  ASP A 401     -17.778   9.936  20.221  1.00 20.040          C  
ATOM   6114  C   ASP A 401     -17.271  11.333  20.643  1.00 20.490          C  
ATOM   6115  O   ASP A 401     -16.680  11.476  21.735  1.00 20.700          O  
ATOM   6116  CB  ASP A 401     -19.270   9.950  19.823  1.00 27.980          C  
ATOM   6117  CG  ASP A 401     -19.526  10.371  18.322  1.00 27.980          C  
ATOM   6118  OD1 ASP A 401     -18.660  11.027  17.786  1.00 27.980          O  
ATOM   6119  OD2 ASP A 401     -20.564  10.078  17.760  1.00 27.980          O  
ATOM   6120  H   ASP A 401     -17.353   9.533  22.218  1.00 23.810          H  
ATOM   6121  HA  ASP A 401     -17.205   9.611  19.352  1.00 24.050          H  
ATOM   6122 1HB  ASP A 401     -19.718   8.972  20.019  1.00 33.570          H  
ATOM   6123 2HB  ASP A 401     -19.787  10.675  20.445  1.00 33.570          H  
ATOM   6124  N   VAL A 402     -17.507  12.330  19.796  1.00 20.720          N  
ATOM   6125  CA  VAL A 402     -17.080  13.715  19.995  1.00 21.300          C  
ATOM   6126  C   VAL A 402     -17.311  14.297  21.401  1.00 21.190          C  
ATOM   6127  O   VAL A 402     -16.463  15.075  21.851  1.00 21.710          O  
ATOM   6128  CB  VAL A 402     -17.774  14.608  18.934  1.00 29.590          C  
ATOM   6129  CG1 VAL A 402     -19.315  14.671  19.157  1.00 29.590          C  
ATOM   6130  CG2 VAL A 402     -17.174  16.015  18.979  1.00 29.590          C  
ATOM   6131  H   VAL A 402     -17.964  12.073  18.921  1.00 24.860          H  
ATOM   6132  HA  VAL A 402     -16.009  13.749  19.794  1.00 25.560          H  
ATOM   6133  HB  VAL A 402     -17.607  14.161  17.952  1.00 35.510          H  
ATOM   6134 1HG1 VAL A 402     -19.768  15.277  18.374  1.00 35.510          H  
ATOM   6135 2HG1 VAL A 402     -19.737  13.660  19.113  1.00 35.510          H  
ATOM   6136 3HG1 VAL A 402     -19.558  15.115  20.111  1.00 35.510          H  
ATOM   6137 1HG2 VAL A 402     -17.640  16.630  18.212  1.00 35.510          H  
ATOM   6138 2HG2 VAL A 402     -17.346  16.470  19.949  1.00 35.510          H  
ATOM   6139 3HG2 VAL A 402     -16.101  15.960  18.795  1.00 35.510          H  
ATOM   6140  N   LEU A 403     -18.402  13.966  22.113  1.00 20.630          N  
ATOM   6141  CA  LEU A 403     -18.551  14.517  23.454  1.00 20.640          C  
ATOM   6142  C   LEU A 403     -17.399  14.134  24.361  1.00 20.460          C  
ATOM   6143  O   LEU A 403     -16.973  14.947  25.176  1.00 20.830          O  
ATOM   6144  CB  LEU A 403     -19.850  14.058  24.111  1.00 28.890          C  
ATOM   6145  CG  LEU A 403     -20.100  14.480  25.580  1.00 28.890          C  
ATOM   6146  CD1 LEU A 403     -20.137  15.989  25.734  1.00 28.890          C  
ATOM   6147  CD2 LEU A 403     -21.408  13.874  26.013  1.00 28.890          C  
ATOM   6148  H   LEU A 403     -19.148  13.363  21.749  1.00 24.760          H  
ATOM   6149  HA  LEU A 403     -18.571  15.599  23.360  1.00 24.770          H  
ATOM   6150 1HB  LEU A 403     -20.678  14.459  23.527  1.00 34.670          H  
ATOM   6151 2HB  LEU A 403     -19.892  12.974  24.068  1.00 34.670          H  
ATOM   6152  HG  LEU A 403     -19.305  14.094  26.205  1.00 34.670          H  
ATOM   6153 1HD1 LEU A 403     -20.321  16.236  26.779  1.00 34.670          H  
ATOM   6154 2HD1 LEU A 403     -19.192  16.429  25.426  1.00 34.670          H  
ATOM   6155 3HD1 LEU A 403     -20.943  16.376  25.124  1.00 34.670          H  
ATOM   6156 1HD2 LEU A 403     -21.603  14.126  27.057  1.00 34.670          H  
ATOM   6157 2HD2 LEU A 403     -22.220  14.255  25.382  1.00 34.670          H  
ATOM   6158 3HD2 LEU A 403     -21.349  12.803  25.912  1.00 34.670          H  
ATOM   6159  N   ALA A 404     -16.931  12.880  24.293  1.00 20.010          N  
ATOM   6160  CA  ALA A 404     -15.849  12.465  25.177  1.00 19.970          C  
ATOM   6161  C   ALA A 404     -14.640  13.296  24.858  1.00 20.610          C  
ATOM   6162  O   ALA A 404     -13.919  13.728  25.756  1.00 20.900          O  
ATOM   6163  CB  ALA A 404     -15.532  10.997  25.029  1.00 27.970          C  
ATOM   6164  H   ALA A 404     -17.265  12.263  23.555  1.00 24.010          H  
ATOM   6165  HA  ALA A 404     -16.142  12.667  26.205  1.00 23.960          H  
ATOM   6166 1HB  ALA A 404     -14.716  10.737  25.704  1.00 33.570          H  
ATOM   6167 2HB  ALA A 404     -16.396  10.432  25.284  1.00 33.570          H  
ATOM   6168 3HB  ALA A 404     -15.235  10.794  23.999  1.00 33.570          H  
ATOM   6169  N   GLY A 405     -14.456  13.550  23.566  1.00 20.960          N  
ATOM   6170  CA  GLY A 405     -13.352  14.363  23.099  1.00 21.640          C  
ATOM   6171  C   GLY A 405     -13.407  15.728  23.771  1.00 22.060          C  
ATOM   6172  O   GLY A 405     -12.441  16.141  24.421  1.00 22.470          O  
ATOM   6173  H   GLY A 405     -15.106  13.112  22.901  1.00 25.150          H  
ATOM   6174 1HA  GLY A 405     -12.406  13.871  23.323  1.00 25.970          H  
ATOM   6175 2HA  GLY A 405     -13.423  14.481  22.018  1.00 25.970          H  
ATOM   6176  N   ARG A 406     -14.554  16.407  23.638  1.00 22.040          N  
ATOM   6177  CA  ARG A 406     -14.716  17.740  24.211  1.00 22.540          C  
ATOM   6178  C   ARG A 406     -14.552  17.749  25.730  1.00 22.450          C  
ATOM   6179  O   ARG A 406     -13.938  18.671  26.292  1.00 23.060          O  
ATOM   6180  CB  ARG A 406     -16.082  18.341  23.913  1.00 31.360          C  
ATOM   6181  CG  ARG A 406     -16.359  18.738  22.468  1.00 31.360          C  
ATOM   6182  CD  ARG A 406     -17.547  19.655  22.402  1.00 31.360          C  
ATOM   6183  NE  ARG A 406     -18.777  19.056  22.932  1.00 31.360          N  
ATOM   6184  CZ  ARG A 406     -19.716  18.366  22.241  1.00 31.360          C  
ATOM   6185  NH1 ARG A 406     -19.623  18.176  20.943  1.00 31.360          N  
ATOM   6186  NH2 ARG A 406     -20.756  17.903  22.906  1.00 31.360          N  
ATOM   6187  H   ARG A 406     -15.308  15.969  23.100  1.00 26.450          H  
ATOM   6188  HA  ARG A 406     -13.957  18.387  23.778  1.00 27.050          H  
ATOM   6189 1HB  ARG A 406     -16.846  17.613  24.195  1.00 37.630          H  
ATOM   6190 2HB  ARG A 406     -16.228  19.221  24.532  1.00 37.630          H  
ATOM   6191 1HG  ARG A 406     -15.489  19.250  22.054  1.00 37.630          H  
ATOM   6192 2HG  ARG A 406     -16.571  17.843  21.883  1.00 37.630          H  
ATOM   6193 1HD  ARG A 406     -17.330  20.549  22.989  1.00 37.630          H  
ATOM   6194 2HD  ARG A 406     -17.718  19.949  21.370  1.00 37.630          H  
ATOM   6195  HE  ARG A 406     -18.940  19.167  23.924  1.00 37.630          H  
ATOM   6196 1HH1 ARG A 406     -18.846  18.563  20.434  1.00 37.630          H  
ATOM   6197 2HH1 ARG A 406     -20.371  17.689  20.454  1.00 37.630          H  
ATOM   6198 1HH2 ARG A 406     -20.831  18.057  23.897  1.00 37.630          H  
ATOM   6199 2HH2 ARG A 406     -21.507  17.372  22.439  1.00 37.630          H  
ATOM   6200  N   LEU A 407     -15.103  16.738  26.410  1.00 21.800          N  
ATOM   6201  CA  LEU A 407     -14.993  16.703  27.852  1.00 21.790          C  
ATOM   6202  C   LEU A 407     -13.544  16.597  28.256  1.00 22.110          C  
ATOM   6203  O   LEU A 407     -13.108  17.346  29.126  1.00 22.590          O  
ATOM   6204  CB  LEU A 407     -15.759  15.503  28.423  1.00 30.510          C  
ATOM   6205  CG  LEU A 407     -17.301  15.540  28.347  1.00 30.510          C  
ATOM   6206  CD1 LEU A 407     -17.834  14.169  28.722  1.00 30.510          C  
ATOM   6207  CD2 LEU A 407     -17.859  16.595  29.287  1.00 30.510          C  
ATOM   6208  H   LEU A 407     -15.629  16.010  25.916  1.00 26.160          H  
ATOM   6209  HA  LEU A 407     -15.385  17.630  28.255  1.00 26.150          H  
ATOM   6210 1HB  LEU A 407     -15.429  14.614  27.885  1.00 36.610          H  
ATOM   6211 2HB  LEU A 407     -15.485  15.388  29.463  1.00 36.610          H  
ATOM   6212  HG  LEU A 407     -17.610  15.767  27.343  1.00 36.610          H  
ATOM   6213 1HD1 LEU A 407     -18.926  14.165  28.663  1.00 36.610          H  
ATOM   6214 2HD1 LEU A 407     -17.444  13.425  28.037  1.00 36.610          H  
ATOM   6215 3HD1 LEU A 407     -17.531  13.919  29.736  1.00 36.610          H  
ATOM   6216 1HD2 LEU A 407     -18.947  16.590  29.217  1.00 36.610          H  
ATOM   6217 2HD2 LEU A 407     -17.558  16.369  30.310  1.00 36.610          H  
ATOM   6218 3HD2 LEU A 407     -17.492  17.577  29.012  1.00 36.610          H  
ATOM   6219  N   LEU A 408     -12.781  15.739  27.571  1.00 21.960          N  
ATOM   6220  CA  LEU A 408     -11.363  15.562  27.837  1.00 22.320          C  
ATOM   6221  C   LEU A 408     -10.565  16.816  27.521  1.00 22.950          C  
ATOM   6222  O   LEU A 408      -9.656  17.181  28.264  1.00 23.420          O  
ATOM   6223  CB  LEU A 408     -10.832  14.379  27.026  1.00 31.100          C  
ATOM   6224  CG  LEU A 408     -11.329  12.976  27.460  1.00 31.100          C  
ATOM   6225  CD1 LEU A 408     -10.928  11.970  26.399  1.00 31.100          C  
ATOM   6226  CD2 LEU A 408     -10.713  12.591  28.806  1.00 31.100          C  
ATOM   6227  H   LEU A 408     -13.220  15.140  26.861  1.00 26.350          H  
ATOM   6228  HA  LEU A 408     -11.243  15.355  28.890  1.00 26.780          H  
ATOM   6229 1HB  LEU A 408     -11.130  14.524  25.987  1.00 37.320          H  
ATOM   6230 2HB  LEU A 408      -9.745  14.386  27.075  1.00 37.320          H  
ATOM   6231  HG  LEU A 408     -12.411  12.978  27.548  1.00 37.320          H  
ATOM   6232 1HD1 LEU A 408     -11.280  10.980  26.685  1.00 37.320          H  
ATOM   6233 2HD1 LEU A 408     -11.384  12.253  25.447  1.00 37.320          H  
ATOM   6234 3HD1 LEU A 408      -9.845  11.956  26.295  1.00 37.320          H  
ATOM   6235 1HD2 LEU A 408     -11.062  11.598  29.087  1.00 37.320          H  
ATOM   6236 2HD2 LEU A 408      -9.632  12.580  28.705  1.00 37.320          H  
ATOM   6237 3HD2 LEU A 408     -10.997  13.292  29.580  1.00 37.320          H  
ATOM   6238  N   HIS A 409     -10.942  17.544  26.469  1.00 23.070          N  
ATOM   6239  CA  HIS A 409     -10.210  18.752  26.111  1.00 23.730          C  
ATOM   6240  C   HIS A 409     -10.179  19.704  27.302  1.00 23.740          C  
ATOM   6241  O   HIS A 409      -9.135  20.286  27.610  1.00 24.190          O  
ATOM   6242  CB  HIS A 409     -10.877  19.481  24.936  1.00 32.960          C  
ATOM   6243  CG  HIS A 409     -10.808  18.780  23.613  1.00 32.960          C  
ATOM   6244  ND1 HIS A 409     -11.599  19.150  22.545  1.00 32.960          N  
ATOM   6245  CD2 HIS A 409     -10.054  17.742  23.177  1.00 32.960          C  
ATOM   6246  CE1 HIS A 409     -11.339  18.367  21.515  1.00 32.960          C  
ATOM   6247  NE2 HIS A 409     -10.406  17.507  21.870  1.00 32.960          N  
ATOM   6248  H   HIS A 409     -11.681  17.190  25.851  1.00 27.680          H  
ATOM   6249  HA  HIS A 409      -9.185  18.506  25.844  1.00 28.480          H  
ATOM   6250 1HB  HIS A 409     -11.924  19.649  25.168  1.00 39.550          H  
ATOM   6251 2HB  HIS A 409     -10.418  20.459  24.820  1.00 39.550          H  
ATOM   6252  HD2 HIS A 409      -9.312  17.190  23.753  1.00 39.550          H  
ATOM   6253  HE1 HIS A 409     -11.814  18.423  20.537  1.00 39.550          H  
ATOM   6254  HE2 HIS A 409     -10.010  16.787  21.282  1.00 39.550          H  
ATOM   6255  N   ARG A 410     -11.305  19.823  28.011  1.00 23.320          N  
ATOM   6256  CA  ARG A 410     -11.326  20.673  29.195  1.00 23.350          C  
ATOM   6257  C   ARG A 410     -10.793  19.950  30.439  1.00 22.730          C  
ATOM   6258  O   ARG A 410      -9.951  20.485  31.161  1.00 22.920          O  
ATOM   6259  CB  ARG A 410     -12.731  21.165  29.498  1.00 32.680          C  
ATOM   6260  CG  ARG A 410     -12.826  22.102  30.718  1.00 32.680          C  
ATOM   6261  CD  ARG A 410     -14.188  22.645  30.901  1.00 32.680          C  
ATOM   6262  NE  ARG A 410     -14.284  23.482  32.104  1.00 32.680          N  
ATOM   6263  CZ  ARG A 410     -15.413  24.090  32.540  1.00 32.680          C  
ATOM   6264  NH1 ARG A 410     -16.547  23.958  31.871  1.00 32.680          N  
ATOM   6265  NH2 ARG A 410     -15.383  24.824  33.642  1.00 32.680          N  
ATOM   6266  H   ARG A 410     -12.152  19.346  27.671  1.00 27.980          H  
ATOM   6267  HA  ARG A 410     -10.693  21.539  29.005  1.00 28.020          H  
ATOM   6268 1HB  ARG A 410     -13.124  21.695  28.633  1.00 39.210          H  
ATOM   6269 2HB  ARG A 410     -13.380  20.306  29.680  1.00 39.210          H  
ATOM   6270 1HG  ARG A 410     -12.569  21.553  31.628  1.00 39.210          H  
ATOM   6271 2HG  ARG A 410     -12.135  22.938  30.601  1.00 39.210          H  
ATOM   6272 1HD  ARG A 410     -14.453  23.252  30.036  1.00 39.210          H  
ATOM   6273 2HD  ARG A 410     -14.888  21.817  31.001  1.00 39.210          H  
ATOM   6274  HE  ARG A 410     -13.417  23.614  32.665  1.00 39.210          H  
ATOM   6275 1HH1 ARG A 410     -16.581  23.402  31.030  1.00 39.210          H  
ATOM   6276 2HH1 ARG A 410     -17.386  24.414  32.202  1.00 39.210          H  
ATOM   6277 1HH2 ARG A 410     -14.515  24.932  34.162  1.00 39.210          H  
ATOM   6278 2HH2 ARG A 410     -16.219  25.279  33.971  1.00 39.210          H  
ATOM   6279  N   LEU A 411     -11.271  18.734  30.698  1.00 22.060          N  
ATOM   6280  CA  LEU A 411     -10.914  18.018  31.914  1.00 21.580          C  
ATOM   6281  C   LEU A 411      -9.436  17.714  32.035  1.00 21.380          C  
ATOM   6282  O   LEU A 411      -8.876  17.846  33.126  1.00 21.420          O  
ATOM   6283  CB  LEU A 411     -11.669  16.682  31.966  1.00 30.400          C  
ATOM   6284  CG  LEU A 411     -13.207  16.727  32.180  1.00 30.400          C  
ATOM   6285  CD1 LEU A 411     -13.767  15.327  31.926  1.00 30.400          C  
ATOM   6286  CD2 LEU A 411     -13.534  17.188  33.595  1.00 30.400          C  
ATOM   6287  H   LEU A 411     -11.935  18.308  30.057  1.00 26.470          H  
ATOM   6288  HA  LEU A 411     -11.191  18.641  32.760  1.00 25.900          H  
ATOM   6289 1HB  LEU A 411     -11.493  16.170  31.032  1.00 36.480          H  
ATOM   6290 2HB  LEU A 411     -11.239  16.079  32.763  1.00 36.480          H  
ATOM   6291  HG  LEU A 411     -13.659  17.415  31.475  1.00 36.480          H  
ATOM   6292 1HD1 LEU A 411     -14.849  15.338  32.056  1.00 36.480          H  
ATOM   6293 2HD1 LEU A 411     -13.529  15.023  30.905  1.00 36.480          H  
ATOM   6294 3HD1 LEU A 411     -13.324  14.622  32.626  1.00 36.480          H  
ATOM   6295 1HD2 LEU A 411     -14.616  17.203  33.725  1.00 36.480          H  
ATOM   6296 2HD2 LEU A 411     -13.092  16.500  34.314  1.00 36.480          H  
ATOM   6297 3HD2 LEU A 411     -13.145  18.187  33.766  1.00 36.480          H  
ATOM   6298  N   LYS A 412      -8.780  17.330  30.937  1.00 21.290          N  
ATOM   6299  CA  LYS A 412      -7.369  17.027  31.013  1.00 21.230          C  
ATOM   6300  C   LYS A 412      -6.591  18.321  31.072  1.00 21.730          C  
ATOM   6301  O   LYS A 412      -5.605  18.422  31.788  1.00 21.790          O  
ATOM   6302  CB  LYS A 412      -6.912  16.157  29.837  1.00 29.750          C  
ATOM   6303  CG  LYS A 412      -7.493  14.715  29.818  1.00 29.750          C  
ATOM   6304  CD  LYS A 412      -6.945  13.823  30.973  1.00 29.750          C  
ATOM   6305  CE  LYS A 412      -7.497  12.396  30.881  1.00 29.750          C  
ATOM   6306  NZ  LYS A 412      -7.004  11.505  31.987  1.00 29.750          N  
ATOM   6307  H   LYS A 412      -9.257  17.238  30.041  1.00 25.550          H  
ATOM   6308  HA  LYS A 412      -7.176  16.492  31.936  1.00 25.480          H  
ATOM   6309 1HB  LYS A 412      -7.196  16.642  28.901  1.00 35.700          H  
ATOM   6310 2HB  LYS A 412      -5.825  16.081  29.847  1.00 35.700          H  
ATOM   6311 1HG  LYS A 412      -8.581  14.782  29.904  1.00 35.700          H  
ATOM   6312 2HG  LYS A 412      -7.257  14.247  28.862  1.00 35.700          H  
ATOM   6313 1HD  LYS A 412      -5.853  13.786  30.929  1.00 35.700          H  
ATOM   6314 2HD  LYS A 412      -7.239  14.229  31.936  1.00 35.700          H  
ATOM   6315 1HE  LYS A 412      -8.580  12.445  30.939  1.00 35.700          H  
ATOM   6316 2HE  LYS A 412      -7.211  11.961  29.924  1.00 35.700          H  
ATOM   6317 1HZ  LYS A 412      -7.409  10.590  31.881  1.00 35.700          H  
ATOM   6318 2HZ  LYS A 412      -5.971  11.401  31.969  1.00 35.700          H  
ATOM   6319 3HZ  LYS A 412      -7.273  11.884  32.878  1.00 35.700          H  
ATOM   6320  N   ALA A 413      -7.022  19.361  30.368  1.00 22.190          N  
ATOM   6321  CA  ALA A 413      -6.256  20.592  30.447  1.00 22.750          C  
ATOM   6322  C   ALA A 413      -6.202  21.098  31.887  1.00 22.990          C  
ATOM   6323  O   ALA A 413      -5.131  21.492  32.378  1.00 23.700          O  
ATOM   6324  CB  ALA A 413      -6.873  21.649  29.553  1.00 31.630          C  
ATOM   6325  H   ALA A 413      -7.833  19.291  29.760  1.00 26.630          H  
ATOM   6326  HA  ALA A 413      -5.238  20.386  30.118  1.00 27.300          H  
ATOM   6327 1HB  ALA A 413      -6.285  22.562  29.607  1.00 37.950          H  
ATOM   6328 2HB  ALA A 413      -6.894  21.286  28.525  1.00 37.950          H  
ATOM   6329 3HB  ALA A 413      -7.895  21.850  29.883  1.00 37.950          H  
ATOM   6330  N   GLU A 414      -7.334  21.005  32.595  1.00 22.460          N  
ATOM   6331  CA  GLU A 414      -7.388  21.471  33.968  1.00 22.770          C  
ATOM   6332  C   GLU A 414      -6.683  20.509  34.912  1.00 22.440          C  
ATOM   6333  O   GLU A 414      -5.828  20.930  35.697  1.00 22.620          O  
ATOM   6334  CB  GLU A 414      -8.848  21.662  34.385  1.00 31.750          C  
ATOM   6335  CG  GLU A 414      -9.550  22.824  33.661  1.00 31.750          C  
ATOM   6336  CD  GLU A 414     -11.026  22.939  33.967  1.00 31.750          C  
ATOM   6337  OE1 GLU A 414     -11.542  22.112  34.679  1.00 31.750          O  
ATOM   6338  OE2 GLU A 414     -11.641  23.859  33.467  1.00 31.750          O  
ATOM   6339  H   GLU A 414      -8.194  20.672  32.140  1.00 26.950          H  
ATOM   6340  HA  GLU A 414      -6.882  22.434  34.024  1.00 27.320          H  
ATOM   6341 1HB  GLU A 414      -9.407  20.747  34.166  1.00 38.100          H  
ATOM   6342 2HB  GLU A 414      -8.905  21.838  35.459  1.00 38.100          H  
ATOM   6343 1HG  GLU A 414      -9.059  23.754  33.942  1.00 38.100          H  
ATOM   6344 2HG  GLU A 414      -9.422  22.691  32.587  1.00 38.100          H  
ATOM   6345  N   SER A 415      -6.980  19.212  34.796  1.00 22.030          N  
ATOM   6346  CA  SER A 415      -6.394  18.216  35.676  1.00 21.660          C  
ATOM   6347  C   SER A 415      -4.889  18.183  35.536  1.00 21.170          C  
ATOM   6348  O   SER A 415      -4.176  18.209  36.541  1.00 21.110          O  
ATOM   6349  CB  SER A 415      -6.975  16.847  35.383  1.00 30.470          C  
ATOM   6350  OG  SER A 415      -6.427  15.872  36.230  1.00 30.470          O  
ATOM   6351  H   SER A 415      -7.681  18.906  34.119  1.00 26.440          H  
ATOM   6352  HA  SER A 415      -6.636  18.481  36.704  1.00 25.990          H  
ATOM   6353 1HB  SER A 415      -8.056  16.878  35.507  1.00 36.570          H  
ATOM   6354 2HB  SER A 415      -6.774  16.587  34.346  1.00 36.570          H  
ATOM   6355  HG  SER A 415      -6.863  15.050  36.003  1.00 36.570          H  
ATOM   6356  N   VAL A 416      -4.394  18.169  34.296  1.00 20.930          N  
ATOM   6357  CA  VAL A 416      -2.971  18.115  34.087  1.00 20.520          C  
ATOM   6358  C   VAL A 416      -2.313  19.355  34.626  1.00 20.730          C  
ATOM   6359  O   VAL A 416      -1.285  19.232  35.275  1.00 20.670          O  
ATOM   6360  CB  VAL A 416      -2.609  17.870  32.614  1.00 28.890          C  
ATOM   6361  CG1 VAL A 416      -1.103  18.006  32.418  1.00 28.890          C  
ATOM   6362  CG2 VAL A 416      -3.069  16.452  32.218  1.00 28.890          C  
ATOM   6363  H   VAL A 416      -5.014  18.172  33.490  1.00 25.120          H  
ATOM   6364  HA  VAL A 416      -2.589  17.283  34.655  1.00 24.620          H  
ATOM   6365  HB  VAL A 416      -3.103  18.614  31.986  1.00 34.670          H  
ATOM   6366 1HG1 VAL A 416      -0.861  17.822  31.372  1.00 34.670          H  
ATOM   6367 2HG1 VAL A 416      -0.770  19.006  32.686  1.00 34.670          H  
ATOM   6368 3HG1 VAL A 416      -0.589  17.275  33.044  1.00 34.670          H  
ATOM   6369 1HG2 VAL A 416      -2.823  16.263  31.175  1.00 34.670          H  
ATOM   6370 2HG2 VAL A 416      -2.570  15.721  32.848  1.00 34.670          H  
ATOM   6371 3HG2 VAL A 416      -4.147  16.367  32.355  1.00 34.670          H  
ATOM   6372  N   THR A 417      -2.875  20.548  34.387  1.00 21.110          N  
ATOM   6373  CA  THR A 417      -2.258  21.753  34.912  1.00 21.440          C  
ATOM   6374  C   THR A 417      -2.111  21.658  36.433  1.00 21.280          C  
ATOM   6375  O   THR A 417      -1.021  21.868  36.980  1.00 21.380          O  
ATOM   6376  CB  THR A 417      -3.084  23.009  34.556  1.00 29.880          C  
ATOM   6377  OG1 THR A 417      -3.158  23.149  33.127  1.00 29.880          O  
ATOM   6378  CG2 THR A 417      -2.414  24.252  35.140  1.00 29.880          C  
ATOM   6379  H   THR A 417      -3.715  20.645  33.814  1.00 25.330          H  
ATOM   6380  HA  THR A 417      -1.279  21.866  34.464  1.00 25.730          H  
ATOM   6381  HB  THR A 417      -4.097  22.911  34.957  1.00 35.860          H  
ATOM   6382  HG1 THR A 417      -3.778  22.476  32.765  1.00 35.860          H  
ATOM   6383 1HG2 THR A 417      -3.000  25.130  34.874  1.00 35.860          H  
ATOM   6384 2HG2 THR A 417      -2.356  24.178  36.225  1.00 35.860          H  
ATOM   6385 3HG2 THR A 417      -1.410  24.347  34.730  1.00 35.860          H  
ATOM   6386  N   HIS A 418      -3.181  21.238  37.117  1.00 21.110          N  
ATOM   6387  CA  HIS A 418      -3.173  21.158  38.572  1.00 21.110          C  
ATOM   6388  C   HIS A 418      -2.165  20.140  39.097  1.00 20.510          C  
ATOM   6389  O   HIS A 418      -1.598  20.321  40.181  1.00 20.780          O  
ATOM   6390  CB  HIS A 418      -4.562  20.783  39.115  1.00 29.550          C  
ATOM   6391  CG  HIS A 418      -5.612  21.865  38.998  1.00 29.550          C  
ATOM   6392  ND1 HIS A 418      -5.483  23.099  39.605  1.00 29.550          N  
ATOM   6393  CD2 HIS A 418      -6.818  21.878  38.373  1.00 29.550          C  
ATOM   6394  CE1 HIS A 418      -6.556  23.828  39.340  1.00 29.550          C  
ATOM   6395  NE2 HIS A 418      -7.379  23.110  38.598  1.00 29.550          N  
ATOM   6396  H   HIS A 418      -4.049  21.034  36.610  1.00 25.330          H  
ATOM   6397  HA  HIS A 418      -2.903  22.128  38.980  1.00 25.330          H  
ATOM   6398 1HB  HIS A 418      -4.925  19.907  38.568  1.00 35.460          H  
ATOM   6399 2HB  HIS A 418      -4.476  20.498  40.161  1.00 35.460          H  
ATOM   6400  HD1 HIS A 418      -4.844  23.319  40.343  1.00 35.460          H  
ATOM   6401  HD2 HIS A 418      -7.354  21.137  37.782  1.00 35.460          H  
ATOM   6402  HE1 HIS A 418      -6.646  24.842  39.727  1.00 35.460          H  
ATOM   6403  N   THR A 419      -1.917  19.084  38.329  1.00 19.810          N  
ATOM   6404  CA  THR A 419      -1.016  18.034  38.734  1.00 19.260          C  
ATOM   6405  C   THR A 419       0.262  17.942  37.888  1.00 19.240          C  
ATOM   6406  O   THR A 419       0.899  16.886  37.881  1.00 18.860          O  
ATOM   6407  CB  THR A 419      -1.756  16.681  38.747  1.00 27.180          C  
ATOM   6408  OG1 THR A 419      -2.292  16.405  37.468  1.00 27.180          O  
ATOM   6409  CG2 THR A 419      -2.896  16.755  39.734  1.00 27.180          C  
ATOM   6410  H   THR A 419      -2.438  18.944  37.454  1.00 23.770          H  
ATOM   6411  HA  THR A 419      -0.709  18.234  39.759  1.00 23.110          H  
ATOM   6412  HB  THR A 419      -1.081  15.889  39.031  1.00 32.620          H  
ATOM   6413  HG1 THR A 419      -2.652  15.515  37.465  1.00 32.620          H  
ATOM   6414 1HG2 THR A 419      -3.420  15.803  39.748  1.00 32.620          H  
ATOM   6415 2HG2 THR A 419      -2.501  16.967  40.727  1.00 32.620          H  
ATOM   6416 3HG2 THR A 419      -3.586  17.542  39.441  1.00 32.620          H  
ATOM   6417  N   VAL A 420       0.699  19.027  37.213  1.00 19.740          N  
ATOM   6418  CA  VAL A 420       1.928  18.893  36.409  1.00 19.810          C  
ATOM   6419  C   VAL A 420       3.100  18.489  37.277  1.00 20.140          C  
ATOM   6420  O   VAL A 420       3.910  17.651  36.876  1.00 19.880          O  
ATOM   6421  CB  VAL A 420       2.364  20.192  35.673  1.00 27.710          C  
ATOM   6422  CG1 VAL A 420       3.774  20.003  35.039  1.00 27.710          C  
ATOM   6423  CG2 VAL A 420       1.401  20.521  34.602  1.00 27.710          C  
ATOM   6424  H   VAL A 420       0.143  19.894  37.219  1.00 23.690          H  
ATOM   6425  HA  VAL A 420       1.758  18.121  35.661  1.00 23.770          H  
ATOM   6426  HB  VAL A 420       2.419  21.016  36.382  1.00 33.250          H  
ATOM   6427 1HG1 VAL A 420       4.057  20.919  34.525  1.00 33.250          H  
ATOM   6428 2HG1 VAL A 420       4.530  19.788  35.791  1.00 33.250          H  
ATOM   6429 3HG1 VAL A 420       3.742  19.184  34.322  1.00 33.250          H  
ATOM   6430 1HG2 VAL A 420       1.709  21.427  34.089  1.00 33.250          H  
ATOM   6431 2HG2 VAL A 420       1.340  19.703  33.894  1.00 33.250          H  
ATOM   6432 3HG2 VAL A 420       0.474  20.678  35.055  1.00 33.250          H  
ATOM   6433  N   ALA A 421       3.242  19.131  38.437  1.00 20.760          N  
ATOM   6434  CA  ALA A 421       4.353  18.810  39.319  1.00 21.170          C  
ATOM   6435  C   ALA A 421       4.301  17.354  39.757  1.00 20.630          C  
ATOM   6436  O   ALA A 421       5.339  16.691  39.853  1.00 20.690          O  
ATOM   6437  CB  ALA A 421       4.332  19.709  40.536  1.00 29.470          C  
ATOM   6438  H   ALA A 421       2.553  19.824  38.696  1.00 24.910          H  
ATOM   6439  HA  ALA A 421       5.280  18.968  38.768  1.00 25.400          H  
ATOM   6440 1HB  ALA A 421       5.182  19.471  41.176  1.00 35.370          H  
ATOM   6441 2HB  ALA A 421       4.394  20.748  40.219  1.00 35.370          H  
ATOM   6442 3HB  ALA A 421       3.407  19.551  41.089  1.00 35.370          H  
ATOM   6443  N   GLU A 422       3.093  16.848  40.017  1.00 20.150          N  
ATOM   6444  CA  GLU A 422       2.953  15.468  40.450  1.00 19.700          C  
ATOM   6445  C   GLU A 422       3.360  14.537  39.320  1.00 19.070          C  
ATOM   6446  O   GLU A 422       4.032  13.530  39.554  1.00 18.960          O  
ATOM   6447  CB  GLU A 422       1.518  15.172  40.864  1.00 27.760          C  
ATOM   6448  CG  GLU A 422       1.049  15.885  42.123  1.00 27.760          C  
ATOM   6449  CD  GLU A 422      -0.383  15.579  42.426  1.00 27.760          C  
ATOM   6450  OE1 GLU A 422      -0.978  14.900  41.629  1.00 27.760          O  
ATOM   6451  OE2 GLU A 422      -0.884  16.023  43.428  1.00 27.760          O  
ATOM   6452  H   GLU A 422       2.276  17.436  39.914  1.00 24.180          H  
ATOM   6453  HA  GLU A 422       3.616  15.294  41.300  1.00 23.640          H  
ATOM   6454 1HB  GLU A 422       0.861  15.449  40.060  1.00 33.310          H  
ATOM   6455 2HB  GLU A 422       1.403  14.100  41.023  1.00 33.310          H  
ATOM   6456 1HG  GLU A 422       1.670  15.575  42.963  1.00 33.310          H  
ATOM   6457 2HG  GLU A 422       1.168  16.960  41.988  1.00 33.310          H  
ATOM   6458  N   TYR A 423       2.969  14.887  38.086  1.00 18.750          N  
ATOM   6459  CA  TYR A 423       3.315  14.089  36.923  1.00 18.240          C  
ATOM   6460  C   TYR A 423       4.819  14.063  36.731  1.00 18.630          C  
ATOM   6461  O   TYR A 423       5.373  13.025  36.364  1.00 18.350          O  
ATOM   6462  CB  TYR A 423       2.620  14.584  35.649  1.00 25.740          C  
ATOM   6463  CG  TYR A 423       1.188  14.180  35.502  1.00 25.740          C  
ATOM   6464  CD1 TYR A 423       0.873  12.834  35.422  1.00 25.740          C  
ATOM   6465  CD2 TYR A 423       0.184  15.123  35.417  1.00 25.740          C  
ATOM   6466  CE1 TYR A 423      -0.434  12.444  35.281  1.00 25.740          C  
ATOM   6467  CE2 TYR A 423      -1.113  14.710  35.274  1.00 25.740          C  
ATOM   6468  CZ  TYR A 423      -1.424  13.393  35.208  1.00 25.740          C  
ATOM   6469  OH  TYR A 423      -2.736  13.006  35.073  1.00 25.740          O  
ATOM   6470  H   TYR A 423       2.363  15.705  37.974  1.00 22.500          H  
ATOM   6471  HA  TYR A 423       2.991  13.068  37.110  1.00 21.890          H  
ATOM   6472 1HB  TYR A 423       2.674  15.670  35.611  1.00 30.890          H  
ATOM   6473 2HB  TYR A 423       3.127  14.209  34.814  1.00 30.890          H  
ATOM   6474  HD1 TYR A 423       1.657  12.079  35.479  1.00 30.890          H  
ATOM   6475  HD2 TYR A 423       0.409  16.186  35.468  1.00 30.890          H  
ATOM   6476  HE1 TYR A 423      -0.689  11.387  35.227  1.00 30.890          H  
ATOM   6477  HE2 TYR A 423      -1.900  15.422  35.216  1.00 30.890          H  
ATOM   6478  HH  TYR A 423      -2.770  12.058  34.878  1.00 30.890          H  
ATOM   6479  N   LEU A 424       5.483  15.196  36.969  1.00 19.320          N  
ATOM   6480  CA  LEU A 424       6.928  15.244  36.837  1.00 19.730          C  
ATOM   6481  C   LEU A 424       7.582  14.301  37.853  1.00 19.720          C  
ATOM   6482  O   LEU A 424       8.561  13.631  37.527  1.00 19.680          O  
ATOM   6483  CB  LEU A 424       7.449  16.677  36.988  1.00 27.460          C  
ATOM   6484  CG  LEU A 424       8.991  16.890  36.806  1.00 27.460          C  
ATOM   6485  CD1 LEU A 424       9.445  16.436  35.388  1.00 27.460          C  
ATOM   6486  CD2 LEU A 424       9.300  18.372  37.017  1.00 27.460          C  
ATOM   6487  H   LEU A 424       4.953  16.046  37.194  1.00 23.180          H  
ATOM   6488  HA  LEU A 424       7.171  14.893  35.842  1.00 23.680          H  
ATOM   6489 1HB  LEU A 424       6.926  17.307  36.270  1.00 32.950          H  
ATOM   6490 2HB  LEU A 424       7.184  17.023  37.989  1.00 32.950          H  
ATOM   6491  HG  LEU A 424       9.535  16.296  37.544  1.00 32.950          H  
ATOM   6492 1HD1 LEU A 424      10.517  16.599  35.286  1.00 32.950          H  
ATOM   6493 2HD1 LEU A 424       9.241  15.379  35.241  1.00 32.950          H  
ATOM   6494 3HD1 LEU A 424       8.919  17.014  34.632  1.00 32.950          H  
ATOM   6495 1HD2 LEU A 424      10.372  18.542  36.906  1.00 32.950          H  
ATOM   6496 2HD2 LEU A 424       8.759  18.968  36.280  1.00 32.950          H  
ATOM   6497 3HD2 LEU A 424       8.988  18.666  38.020  1.00 32.950          H  
ATOM   6498  N   GLU A 425       7.079  14.245  39.093  1.00 19.800          N  
ATOM   6499  CA  GLU A 425       7.644  13.283  40.041  1.00 19.860          C  
ATOM   6500  C   GLU A 425       7.410  11.835  39.554  1.00 19.200          C  
ATOM   6501  O   GLU A 425       8.310  10.985  39.625  1.00 19.160          O  
ATOM   6502  CB  GLU A 425       7.045  13.455  41.442  1.00 27.780          C  
ATOM   6503  CG  GLU A 425       7.463  14.731  42.176  1.00 27.780          C  
ATOM   6504  CD  GLU A 425       6.833  14.846  43.550  1.00 27.780          C  
ATOM   6505  OE1 GLU A 425       5.966  14.058  43.848  1.00 27.780          O  
ATOM   6506  OE2 GLU A 425       7.229  15.710  44.298  1.00 27.780          O  
ATOM   6507  H   GLU A 425       6.334  14.896  39.370  1.00 23.760          H  
ATOM   6508  HA  GLU A 425       8.717  13.452  40.103  1.00 23.830          H  
ATOM   6509 1HB  GLU A 425       5.957  13.462  41.366  1.00 33.340          H  
ATOM   6510 2HB  GLU A 425       7.322  12.604  42.061  1.00 33.340          H  
ATOM   6511 1HG  GLU A 425       8.547  14.742  42.277  1.00 33.340          H  
ATOM   6512 2HG  GLU A 425       7.171  15.591  41.572  1.00 33.340          H  
ATOM   6513  N   VAL A 426       6.225  11.569  38.977  1.00 18.710          N  
ATOM   6514  CA  VAL A 426       5.895  10.239  38.453  1.00 18.170          C  
ATOM   6515  C   VAL A 426       6.883   9.867  37.345  1.00 17.970          C  
ATOM   6516  O   VAL A 426       7.369   8.735  37.305  1.00 17.890          O  
ATOM   6517  CB  VAL A 426       4.439  10.151  37.935  1.00 25.650          C  
ATOM   6518  CG1 VAL A 426       4.206   8.833  37.223  1.00 25.650          C  
ATOM   6519  CG2 VAL A 426       3.469  10.262  39.089  1.00 25.650          C  
ATOM   6520  H   VAL A 426       5.516  12.311  38.975  1.00 22.450          H  
ATOM   6521  HA  VAL A 426       6.005   9.517  39.264  1.00 21.800          H  
ATOM   6522  HB  VAL A 426       4.264  10.950  37.227  1.00 30.780          H  
ATOM   6523 1HG1 VAL A 426       3.180   8.798  36.866  1.00 30.780          H  
ATOM   6524 2HG1 VAL A 426       4.868   8.751  36.406  1.00 30.780          H  
ATOM   6525 3HG1 VAL A 426       4.378   8.005  37.912  1.00 30.780          H  
ATOM   6526 1HG2 VAL A 426       2.443  10.207  38.706  1.00 30.780          H  
ATOM   6527 2HG2 VAL A 426       3.643   9.446  39.787  1.00 30.780          H  
ATOM   6528 3HG2 VAL A 426       3.607  11.196  39.599  1.00 30.780          H  
ATOM   6529  N   PHE A 427       7.196  10.834  36.477  1.00 18.010          N  
ATOM   6530  CA  PHE A 427       8.145  10.714  35.366  1.00 17.950          C  
ATOM   6531  C   PHE A 427       9.499  10.127  35.748  1.00 18.390          C  
ATOM   6532  O   PHE A 427      10.243   9.692  34.875  1.00 18.290          O  
ATOM   6533  CB  PHE A 427       8.333  12.035  34.645  1.00 25.150          C  
ATOM   6534  CG  PHE A 427       9.338  11.988  33.544  1.00 25.150          C  
ATOM   6535  CD1 PHE A 427       9.135  11.216  32.413  1.00 25.150          C  
ATOM   6536  CD2 PHE A 427      10.480  12.761  33.619  1.00 25.150          C  
ATOM   6537  CE1 PHE A 427      10.048  11.204  31.392  1.00 25.150          C  
ATOM   6538  CE2 PHE A 427      11.396  12.753  32.598  1.00 25.150          C  
ATOM   6539  CZ  PHE A 427      11.178  11.971  31.483  1.00 25.150          C  
ATOM   6540  H   PHE A 427       6.695  11.723  36.570  1.00 21.610          H  
ATOM   6541  HA  PHE A 427       7.704  10.045  34.641  1.00 21.540          H  
ATOM   6542 1HB  PHE A 427       7.386  12.360  34.244  1.00 30.180          H  
ATOM   6543 2HB  PHE A 427       8.652  12.779  35.339  1.00 30.180          H  
ATOM   6544  HD1 PHE A 427       8.241  10.619  32.343  1.00 30.180          H  
ATOM   6545  HD2 PHE A 427      10.649  13.379  34.501  1.00 30.180          H  
ATOM   6546  HE1 PHE A 427       9.875  10.593  30.509  1.00 30.180          H  
ATOM   6547  HE2 PHE A 427      12.295  13.364  32.668  1.00 30.180          H  
ATOM   6548  HZ  PHE A 427      11.904  11.965  30.674  1.00 30.180          H  
ATOM   6549  N   SER A 428       9.881  10.170  37.029  1.00 18.940          N  
ATOM   6550  CA  SER A 428      11.166   9.626  37.459  1.00 19.460          C  
ATOM   6551  C   SER A 428      11.241   8.096  37.221  1.00 19.190          C  
ATOM   6552  O   SER A 428      12.319   7.495  37.251  1.00 19.520          O  
ATOM   6553  CB  SER A 428      11.409   9.946  38.924  1.00 27.040          C  
ATOM   6554  OG  SER A 428      10.491   9.283  39.757  1.00 27.040          O  
ATOM   6555  H   SER A 428       9.250  10.540  37.746  1.00 22.730          H  
ATOM   6556  HA  SER A 428      11.949  10.100  36.866  1.00 23.350          H  
ATOM   6557 1HB  SER A 428      12.421   9.648  39.189  1.00 32.440          H  
ATOM   6558 2HB  SER A 428      11.329  11.021  39.080  1.00 32.440          H  
ATOM   6559  HG  SER A 428       9.680   9.843  39.767  1.00 32.440          H  
ATOM   6560  N   ASP A 429      10.080   7.476  37.009  1.00 18.700          N  
ATOM   6561  CA  ASP A 429       9.891   6.063  36.730  1.00 18.550          C  
ATOM   6562  C   ASP A 429      10.122   5.786  35.235  1.00 18.070          C  
ATOM   6563  O   ASP A 429      10.497   6.667  34.467  1.00 18.320          O  
ATOM   6564  CB  ASP A 429       8.452   5.676  37.174  1.00 26.030          C  
ATOM   6565  CG  ASP A 429       8.152   4.158  37.413  1.00 26.030          C  
ATOM   6566  OD1 ASP A 429       8.753   3.341  36.739  1.00 26.030          O  
ATOM   6567  OD2 ASP A 429       7.350   3.845  38.251  1.00 26.030          O  
ATOM   6568  H   ASP A 429       9.234   8.051  37.037  1.00 22.440          H  
ATOM   6569  HA  ASP A 429      10.615   5.490  37.309  1.00 22.260          H  
ATOM   6570 1HB  ASP A 429       8.219   6.220  38.092  1.00 31.240          H  
ATOM   6571 2HB  ASP A 429       7.751   6.045  36.419  1.00 31.240          H  
ATOM   6572  N   LYS A 430       9.979   4.531  34.845  1.00 17.460          N  
ATOM   6573  CA  LYS A 430      10.052   4.116  33.452  1.00 17.040          C  
ATOM   6574  C   LYS A 430       8.625   3.858  32.965  1.00 17.140          C  
ATOM   6575  O   LYS A 430       8.326   3.941  31.774  1.00 17.350          O  
ATOM   6576  CB  LYS A 430      10.904   2.859  33.300  1.00 24.020          C  
ATOM   6577  CG  LYS A 430      12.371   3.055  33.640  1.00 24.020          C  
ATOM   6578  CD  LYS A 430      13.156   1.761  33.457  1.00 24.020          C  
ATOM   6579  CE  LYS A 430      14.634   1.955  33.787  1.00 24.020          C  
ATOM   6580  NZ  LYS A 430      15.409   0.686  33.649  1.00 24.020          N  
ATOM   6581  H   LYS A 430       9.753   3.850  35.559  1.00 20.950          H  
ATOM   6582  HA  LYS A 430      10.480   4.922  32.856  1.00 20.450          H  
ATOM   6583 1HB  LYS A 430      10.510   2.082  33.952  1.00 28.830          H  
ATOM   6584 2HB  LYS A 430      10.831   2.493  32.278  1.00 28.830          H  
ATOM   6585 1HG  LYS A 430      12.788   3.826  32.991  1.00 28.830          H  
ATOM   6586 2HG  LYS A 430      12.458   3.392  34.673  1.00 28.830          H  
ATOM   6587 1HD  LYS A 430      12.743   0.991  34.110  1.00 28.830          H  
ATOM   6588 2HD  LYS A 430      13.066   1.424  32.425  1.00 28.830          H  
ATOM   6589 1HE  LYS A 430      15.054   2.699  33.113  1.00 28.830          H  
ATOM   6590 2HE  LYS A 430      14.725   2.314  34.812  1.00 28.830          H  
ATOM   6591 1HZ  LYS A 430      16.379   0.858  33.876  1.00 28.830          H  
ATOM   6592 2HZ  LYS A 430      15.036  -0.010  34.280  1.00 28.830          H  
ATOM   6593 3HZ  LYS A 430      15.341   0.349  32.699  1.00 28.830          H  
ATOM   6594  N   PHE A 431       7.734   3.591  33.923  1.00 17.240          N  
ATOM   6595  CA  PHE A 431       6.344   3.231  33.671  1.00 17.380          C  
ATOM   6596  C   PHE A 431       5.392   4.334  34.117  1.00 17.560          C  
ATOM   6597  O   PHE A 431       4.381   4.081  34.775  1.00 17.620          O  
ATOM   6598  CB  PHE A 431       6.038   1.929  34.391  1.00 24.280          C  
ATOM   6599  CG  PHE A 431       6.937   0.832  33.919  1.00 24.280          C  
ATOM   6600  CD1 PHE A 431       8.033   0.458  34.681  1.00 24.280          C  
ATOM   6601  CD2 PHE A 431       6.718   0.194  32.712  1.00 24.280          C  
ATOM   6602  CE1 PHE A 431       8.887  -0.531  34.250  1.00 24.280          C  
ATOM   6603  CE2 PHE A 431       7.572  -0.797  32.278  1.00 24.280          C  
ATOM   6604  CZ  PHE A 431       8.658  -1.158  33.049  1.00 24.280          C  
ATOM   6605  H   PHE A 431       8.062   3.549  34.896  1.00 20.690          H  
ATOM   6606  HA  PHE A 431       6.213   3.083  32.599  1.00 20.860          H  
ATOM   6607 1HB  PHE A 431       6.186   2.062  35.468  1.00 29.130          H  
ATOM   6608 2HB  PHE A 431       5.005   1.638  34.221  1.00 29.130          H  
ATOM   6609  HD1 PHE A 431       8.218   0.967  35.637  1.00 29.130          H  
ATOM   6610  HD2 PHE A 431       5.863   0.484  32.099  1.00 29.130          H  
ATOM   6611  HE1 PHE A 431       9.745  -0.812  34.860  1.00 29.130          H  
ATOM   6612  HE2 PHE A 431       7.392  -1.293  31.324  1.00 29.130          H  
ATOM   6613  HZ  PHE A 431       9.334  -1.940  32.705  1.00 29.130          H  
ATOM   6614  N   TYR A 432       5.763   5.556  33.779  1.00 17.790          N  
ATOM   6615  CA  TYR A 432       5.037   6.764  34.130  1.00 18.090          C  
ATOM   6616  C   TYR A 432       3.747   6.950  33.337  1.00 18.440          C  
ATOM   6617  O   TYR A 432       3.562   6.388  32.256  1.00 18.460          O  
ATOM   6618  CB  TYR A 432       5.966   7.970  34.007  1.00 25.210          C  
ATOM   6619  CG  TYR A 432       6.604   8.156  32.682  1.00 25.210          C  
ATOM   6620  CD1 TYR A 432       5.960   8.861  31.679  1.00 25.210          C  
ATOM   6621  CD2 TYR A 432       7.855   7.620  32.464  1.00 25.210          C  
ATOM   6622  CE1 TYR A 432       6.574   9.027  30.464  1.00 25.210          C  
ATOM   6623  CE2 TYR A 432       8.464   7.777  31.252  1.00 25.210          C  
ATOM   6624  CZ  TYR A 432       7.827   8.478  30.247  1.00 25.210          C  
ATOM   6625  OH  TYR A 432       8.438   8.637  29.026  1.00 25.210          O  
ATOM   6626  H   TYR A 432       6.608   5.634  33.227  1.00 21.350          H  
ATOM   6627  HA  TYR A 432       4.748   6.679  35.178  1.00 21.710          H  
ATOM   6628 1HB  TYR A 432       5.411   8.881  34.224  1.00 30.250          H  
ATOM   6629 2HB  TYR A 432       6.757   7.880  34.752  1.00 30.250          H  
ATOM   6630  HD1 TYR A 432       4.972   9.284  31.852  1.00 30.250          H  
ATOM   6631  HD2 TYR A 432       8.359   7.073  33.255  1.00 30.250          H  
ATOM   6632  HE1 TYR A 432       6.082   9.577  29.685  1.00 30.250          H  
ATOM   6633  HE2 TYR A 432       9.453   7.348  31.088  1.00 30.250          H  
ATOM   6634  HH  TYR A 432       9.320   8.254  29.058  1.00 30.250          H  
ATOM   6635  N   ASP A 433       2.867   7.769  33.896  1.00 18.840          N  
ATOM   6636  CA  ASP A 433       1.550   8.081  33.368  1.00 19.300          C  
ATOM   6637  C   ASP A 433       1.561   8.634  31.943  1.00 19.420          C  
ATOM   6638  O   ASP A 433       2.422   9.448  31.571  1.00 19.100          O  
ATOM   6639  CB  ASP A 433       0.906   9.103  34.298  1.00 26.840          C  
ATOM   6640  CG  ASP A 433       0.565   8.534  35.692  1.00 26.840          C  
ATOM   6641  OD1 ASP A 433       0.582   7.344  35.865  1.00 26.840          O  
ATOM   6642  OD2 ASP A 433       0.347   9.318  36.574  1.00 26.840          O  
ATOM   6643  H   ASP A 433       3.115   8.168  34.789  1.00 22.610          H  
ATOM   6644  HA  ASP A 433       0.958   7.164  33.375  1.00 23.160          H  
ATOM   6645 1HB  ASP A 433       1.581   9.944  34.425  1.00 32.200          H  
ATOM   6646 2HB  ASP A 433      -0.014   9.483  33.838  1.00 32.200          H  
ATOM   6647  N   GLU A 434       0.538   8.239  31.173  1.00 20.030          N  
ATOM   6648  CA  GLU A 434       0.374   8.678  29.792  1.00 20.310          C  
ATOM   6649  C   GLU A 434       0.268  10.194  29.676  1.00 21.090          C  
ATOM   6650  O   GLU A 434       0.815  10.772  28.744  1.00 21.180          O  
ATOM   6651  CB  GLU A 434      -0.884   8.060  29.179  1.00 28.320          C  
ATOM   6652  CG  GLU A 434      -1.082   8.344  27.677  1.00 28.320          C  
ATOM   6653  CD  GLU A 434      -0.066   7.646  26.806  1.00 28.320          C  
ATOM   6654  OE1 GLU A 434       0.490   6.673  27.259  1.00 28.320          O  
ATOM   6655  OE2 GLU A 434       0.167   8.087  25.695  1.00 28.320          O  
ATOM   6656  H   GLU A 434      -0.128   7.582  31.558  1.00 24.040          H  
ATOM   6657  HA  GLU A 434       1.242   8.343  29.223  1.00 24.370          H  
ATOM   6658 1HB  GLU A 434      -0.862   6.980  29.318  1.00 33.990          H  
ATOM   6659 2HB  GLU A 434      -1.763   8.439  29.705  1.00 33.990          H  
ATOM   6660 1HG  GLU A 434      -2.075   8.001  27.391  1.00 33.990          H  
ATOM   6661 2HG  GLU A 434      -1.041   9.412  27.496  1.00 33.990          H  
ATOM   6662  N   GLU A 435      -0.403  10.861  30.616  1.00 21.720          N  
ATOM   6663  CA  GLU A 435      -0.517  12.311  30.513  1.00 22.570          C  
ATOM   6664  C   GLU A 435       0.850  12.986  30.536  1.00 22.290          C  
ATOM   6665  O   GLU A 435       1.068  13.966  29.813  1.00 22.770          O  
ATOM   6666  CB  GLU A 435      -1.368  12.864  31.644  1.00 31.260          C  
ATOM   6667  CG  GLU A 435      -2.847  12.481  31.588  1.00 31.260          C  
ATOM   6668  CD  GLU A 435      -3.117  11.104  32.131  1.00 31.260          C  
ATOM   6669  OE1 GLU A 435      -2.172  10.445  32.516  1.00 31.260          O  
ATOM   6670  OE2 GLU A 435      -4.264  10.710  32.186  1.00 31.260          O  
ATOM   6671  H   GLU A 435      -0.877  10.368  31.375  1.00 26.060          H  
ATOM   6672  HA  GLU A 435      -1.000  12.548  29.566  1.00 27.080          H  
ATOM   6673 1HB  GLU A 435      -0.970  12.501  32.569  1.00 37.510          H  
ATOM   6674 2HB  GLU A 435      -1.291  13.949  31.661  1.00 37.510          H  
ATOM   6675 1HG  GLU A 435      -3.416  13.207  32.169  1.00 37.510          H  
ATOM   6676 2HG  GLU A 435      -3.185  12.535  30.555  1.00 37.510          H  
ATOM   6677  N   PHE A 436       1.781  12.475  31.358  1.00 21.600          N  
ATOM   6678  CA  PHE A 436       3.108  13.061  31.378  1.00 21.400          C  
ATOM   6679  C   PHE A 436       3.716  12.833  30.016  1.00 20.880          C  
ATOM   6680  O   PHE A 436       4.291  13.744  29.429  1.00 21.080          O  
ATOM   6681  CB  PHE A 436       4.079  12.501  32.412  1.00 30.040          C  
ATOM   6682  CG  PHE A 436       5.385  13.308  32.346  1.00 30.040          C  
ATOM   6683  CD1 PHE A 436       5.546  14.490  33.074  1.00 30.040          C  
ATOM   6684  CD2 PHE A 436       6.411  12.948  31.500  1.00 30.040          C  
ATOM   6685  CE1 PHE A 436       6.673  15.247  32.972  1.00 30.040          C  
ATOM   6686  CE2 PHE A 436       7.538  13.733  31.397  1.00 30.040          C  
ATOM   6687  CZ  PHE A 436       7.670  14.871  32.133  1.00 30.040          C  
ATOM   6688  H   PHE A 436       1.558  11.672  31.931  1.00 25.920          H  
ATOM   6689  HA  PHE A 436       3.019  14.128  31.535  1.00 25.680          H  
ATOM   6690 1HB  PHE A 436       3.668  12.554  33.408  1.00 36.050          H  
ATOM   6691 2HB  PHE A 436       4.295  11.460  32.196  1.00 36.050          H  
ATOM   6692  HD1 PHE A 436       4.776  14.826  33.724  1.00 36.050          H  
ATOM   6693  HD2 PHE A 436       6.326  12.044  30.896  1.00 36.050          H  
ATOM   6694  HE1 PHE A 436       6.765  16.162  33.560  1.00 36.050          H  
ATOM   6695  HE2 PHE A 436       8.336  13.437  30.725  1.00 36.050          H  
ATOM   6696  HZ  PHE A 436       8.572  15.474  32.045  1.00 36.050          H  
ATOM   6697  N   PHE A 437       3.611  11.594  29.517  1.00 20.300          N  
ATOM   6698  CA  PHE A 437       4.174  11.238  28.221  1.00 19.850          C  
ATOM   6699  C   PHE A 437       3.670  12.209  27.150  1.00 20.630          C  
ATOM   6700  O   PHE A 437       4.449  12.707  26.332  1.00 20.700          O  
ATOM   6701  CB  PHE A 437       3.823   9.804  27.841  1.00 27.970          C  
ATOM   6702  CG  PHE A 437       4.421   9.352  26.566  1.00 27.970          C  
ATOM   6703  CD1 PHE A 437       5.756   8.958  26.515  1.00 27.970          C  
ATOM   6704  CD2 PHE A 437       3.664   9.293  25.411  1.00 27.970          C  
ATOM   6705  CE1 PHE A 437       6.312   8.515  25.345  1.00 27.970          C  
ATOM   6706  CE2 PHE A 437       4.223   8.846  24.236  1.00 27.970          C  
ATOM   6707  CZ  PHE A 437       5.546   8.452  24.208  1.00 27.970          C  
ATOM   6708  H   PHE A 437       3.129  10.877  30.074  1.00 24.360          H  
ATOM   6709  HA  PHE A 437       5.255  11.316  28.284  1.00 23.820          H  
ATOM   6710 1HB  PHE A 437       4.112   9.119  28.631  1.00 33.560          H  
ATOM   6711 2HB  PHE A 437       2.750   9.719  27.733  1.00 33.560          H  
ATOM   6712  HD1 PHE A 437       6.364   8.997  27.417  1.00 33.560          H  
ATOM   6713  HD2 PHE A 437       2.610   9.595  25.440  1.00 33.560          H  
ATOM   6714  HE1 PHE A 437       7.356   8.205  25.318  1.00 33.560          H  
ATOM   6715  HE2 PHE A 437       3.620   8.796  23.331  1.00 33.560          H  
ATOM   6716  HZ  PHE A 437       5.985   8.093  23.279  1.00 33.560          H  
ATOM   6717  N   GLN A 438       2.367  12.491  27.152  1.00 21.310          N  
ATOM   6718  CA  GLN A 438       1.821  13.403  26.165  1.00 22.130          C  
ATOM   6719  C   GLN A 438       2.463  14.798  26.293  1.00 22.800          C  
ATOM   6720  O   GLN A 438       2.794  15.415  25.277  1.00 23.190          O  
ATOM   6721  CB  GLN A 438       0.299  13.491  26.307  1.00 30.650          C  
ATOM   6722  CG  GLN A 438      -0.458  12.196  25.924  1.00 30.650          C  
ATOM   6723  CD  GLN A 438      -0.357  11.859  24.453  1.00 30.650          C  
ATOM   6724  OE1 GLN A 438      -0.499  12.754  23.618  1.00 30.650          O  
ATOM   6725  NE2 GLN A 438      -0.137  10.589  24.113  1.00 30.650          N  
ATOM   6726  H   GLN A 438       1.761  12.027  27.831  1.00 25.570          H  
ATOM   6727  HA  GLN A 438       2.035  13.002  25.184  1.00 26.560          H  
ATOM   6728 1HB  GLN A 438       0.051  13.727  27.341  1.00 36.780          H  
ATOM   6729 2HB  GLN A 438      -0.077  14.301  25.686  1.00 36.780          H  
ATOM   6730 1HG  GLN A 438      -0.021  11.368  26.471  1.00 36.780          H  
ATOM   6731 2HG  GLN A 438      -1.509  12.302  26.187  1.00 36.780          H  
ATOM   6732 1HE2 GLN A 438      -0.078  10.334  23.149  1.00 36.780          H  
ATOM   6733 2HE2 GLN A 438      -0.049   9.843  24.821  1.00 36.780          H  
ATOM   6734  N   MET A 439       2.726  15.276  27.524  1.00 22.990          N  
ATOM   6735  CA  MET A 439       3.421  16.564  27.681  1.00 23.710          C  
ATOM   6736  C   MET A 439       4.862  16.445  27.142  1.00 23.280          C  
ATOM   6737  O   MET A 439       5.368  17.331  26.434  1.00 23.910          O  
ATOM   6738  CB  MET A 439       3.464  16.996  29.159  1.00 32.910          C  
ATOM   6739  CG  MET A 439       2.121  17.424  29.766  1.00 32.910          C  
ATOM   6740  SD  MET A 439       2.275  18.160  31.446  1.00 32.910          S  
ATOM   6741  CE  MET A 439       2.517  16.752  32.539  1.00 32.910          C  
ATOM   6742  H   MET A 439       2.379  14.761  28.345  1.00 27.590          H  
ATOM   6743  HA  MET A 439       2.899  17.319  27.097  1.00 28.450          H  
ATOM   6744 1HB  MET A 439       3.849  16.176  29.758  1.00 39.490          H  
ATOM   6745 2HB  MET A 439       4.158  17.828  29.268  1.00 39.490          H  
ATOM   6746 1HG  MET A 439       1.646  18.150  29.110  1.00 39.490          H  
ATOM   6747 2HG  MET A 439       1.468  16.551  29.831  1.00 39.490          H  
ATOM   6748 1HE  MET A 439       2.606  17.098  33.565  1.00 39.490          H  
ATOM   6749 2HE  MET A 439       1.665  16.072  32.458  1.00 39.490          H  
ATOM   6750 3HE  MET A 439       3.423  16.242  32.256  1.00 39.490          H  
ATOM   6751  N   HIS A 440       5.479  15.299  27.450  1.00 22.250          N  
ATOM   6752  CA  HIS A 440       6.838  14.901  27.101  1.00 21.800          C  
ATOM   6753  C   HIS A 440       7.060  14.845  25.604  1.00 21.550          C  
ATOM   6754  O   HIS A 440       8.205  14.962  25.151  1.00 21.360          O  
ATOM   6755  CB  HIS A 440       7.176  13.529  27.685  1.00 30.700          C  
ATOM   6756  CG  HIS A 440       8.583  13.140  27.566  1.00 30.700          C  
ATOM   6757  ND1 HIS A 440       9.594  13.720  28.304  1.00 30.700          N  
ATOM   6758  CD2 HIS A 440       9.163  12.225  26.769  1.00 30.700          C  
ATOM   6759  CE1 HIS A 440      10.740  13.167  27.969  1.00 30.700          C  
ATOM   6760  NE2 HIS A 440      10.509  12.258  27.022  1.00 30.700          N  
ATOM   6761  H   HIS A 440       4.957  14.651  28.039  1.00 26.700          H  
ATOM   6762  HA  HIS A 440       7.539  15.624  27.513  1.00 26.160          H  
ATOM   6763 1HB  HIS A 440       6.862  13.478  28.707  1.00 36.840          H  
ATOM   6764 2HB  HIS A 440       6.638  12.783  27.150  1.00 36.840          H  
ATOM   6765  HD1 HIS A 440       9.549  14.613  28.763  1.00 36.840          H  
ATOM   6766  HD2 HIS A 440       8.759  11.541  26.019  1.00 36.840          H  
ATOM   6767  HE1 HIS A 440      11.665  13.491  28.442  1.00 36.840          H  
ATOM   6768  N   ARG A 441       5.978  14.698  24.831  1.00 21.640          N  
ATOM   6769  CA  ARG A 441       6.064  14.629  23.382  1.00 21.580          C  
ATOM   6770  C   ARG A 441       6.988  15.674  22.777  1.00 22.090          C  
ATOM   6771  O   ARG A 441       7.625  15.397  21.770  1.00 21.720          O  
ATOM   6772  CB  ARG A 441       4.724  14.752  22.690  1.00 30.240          C  
ATOM   6773  CG  ARG A 441       3.852  13.528  22.767  1.00 30.240          C  
ATOM   6774  CD  ARG A 441       2.563  13.732  22.054  1.00 30.240          C  
ATOM   6775  NE  ARG A 441       1.748  14.751  22.704  1.00 30.240          N  
ATOM   6776  CZ  ARG A 441       0.602  15.281  22.207  1.00 30.240          C  
ATOM   6777  NH1 ARG A 441       0.131  14.878  21.038  1.00 30.240          N  
ATOM   6778  NH2 ARG A 441      -0.056  16.210  22.895  1.00 30.240          N  
ATOM   6779  H   ARG A 441       5.078  14.556  25.301  1.00 25.970          H  
ATOM   6780  HA  ARG A 441       6.428  13.643  23.144  1.00 25.900          H  
ATOM   6781 1HB  ARG A 441       4.178  15.588  23.122  1.00 36.280          H  
ATOM   6782 2HB  ARG A 441       4.884  14.978  21.636  1.00 36.280          H  
ATOM   6783 1HG  ARG A 441       4.364  12.697  22.293  1.00 36.280          H  
ATOM   6784 2HG  ARG A 441       3.679  13.287  23.794  1.00 36.280          H  
ATOM   6785 1HD  ARG A 441       2.762  14.043  21.030  1.00 36.280          H  
ATOM   6786 2HD  ARG A 441       2.003  12.796  22.058  1.00 36.280          H  
ATOM   6787  HE  ARG A 441       2.079  15.084  23.622  1.00 36.280          H  
ATOM   6788 1HH1 ARG A 441       0.618  14.171  20.512  1.00 36.280          H  
ATOM   6789 2HH1 ARG A 441      -0.724  15.272  20.675  1.00 36.280          H  
ATOM   6790 1HH2 ARG A 441       0.293  16.534  23.789  1.00 36.280          H  
ATOM   6791 2HH2 ARG A 441      -0.907  16.600  22.526  1.00 36.280          H  
ATOM   6792  N   ASP A 442       7.100  16.890  23.321  1.00 23.010          N  
ATOM   6793  CA  ASP A 442       8.028  17.800  22.634  1.00 23.590          C  
ATOM   6794  C   ASP A 442       9.471  17.236  22.618  1.00 23.110          C  
ATOM   6795  O   ASP A 442      10.223  17.426  21.643  1.00 23.220          O  
ATOM   6796  CB  ASP A 442       8.044  19.190  23.268  1.00 32.790          C  
ATOM   6797  CG  ASP A 442       6.795  20.034  22.982  1.00 32.790          C  
ATOM   6798  OD1 ASP A 442       6.020  19.691  22.114  1.00 32.790          O  
ATOM   6799  OD2 ASP A 442       6.648  21.040  23.630  1.00 32.790          O  
ATOM   6800  H   ASP A 442       6.571  17.172  24.159  1.00 27.610          H  
ATOM   6801  HA  ASP A 442       7.698  17.904  21.599  1.00 28.310          H  
ATOM   6802 1HB  ASP A 442       8.145  19.084  24.350  1.00 39.350          H  
ATOM   6803 2HB  ASP A 442       8.921  19.734  22.915  1.00 39.350          H  
ATOM   6804  N   GLU A 443       9.864  16.537  23.698  1.00 22.670          N  
ATOM   6805  CA  GLU A 443      11.207  15.984  23.809  1.00 22.290          C  
ATOM   6806  C   GLU A 443      11.266  14.709  22.988  1.00 21.350          C  
ATOM   6807  O   GLU A 443      12.297  14.378  22.396  1.00 21.220          O  
ATOM   6808  CB  GLU A 443      11.564  15.694  25.268  1.00 31.360          C  
ATOM   6809  CG  GLU A 443      11.662  16.940  26.153  1.00 31.360          C  
ATOM   6810  CD  GLU A 443      12.076  16.635  27.574  1.00 31.360          C  
ATOM   6811  OE1 GLU A 443      12.685  15.615  27.789  1.00 31.360          O  
ATOM   6812  OE2 GLU A 443      11.766  17.412  28.444  1.00 31.360          O  
ATOM   6813  H   GLU A 443       9.207  16.352  24.455  1.00 27.200          H  
ATOM   6814  HA  GLU A 443      11.922  16.699  23.405  1.00 26.750          H  
ATOM   6815 1HB  GLU A 443      10.803  15.046  25.694  1.00 37.630          H  
ATOM   6816 2HB  GLU A 443      12.511  15.160  25.316  1.00 37.630          H  
ATOM   6817 1HG  GLU A 443      12.384  17.627  25.712  1.00 37.630          H  
ATOM   6818 2HG  GLU A 443      10.692  17.435  26.161  1.00 37.630          H  
ATOM   6819  N   LEU A 444      10.132  14.019  22.923  1.00 20.780          N  
ATOM   6820  CA  LEU A 444      10.031  12.786  22.161  1.00 19.920          C  
ATOM   6821  C   LEU A 444      10.248  13.087  20.692  1.00 20.130          C  
ATOM   6822  O   LEU A 444      11.015  12.388  20.032  1.00 19.770          O  
ATOM   6823  CB  LEU A 444       8.643  12.183  22.310  1.00 28.230          C  
ATOM   6824  CG  LEU A 444       8.322  10.870  21.602  1.00 28.230          C  
ATOM   6825  CD1 LEU A 444       9.196   9.740  22.137  1.00 28.230          C  
ATOM   6826  CD2 LEU A 444       6.848  10.608  21.812  1.00 28.230          C  
ATOM   6827  H   LEU A 444       9.347  14.358  23.488  1.00 24.940          H  
ATOM   6828  HA  LEU A 444      10.797  12.100  22.506  1.00 23.900          H  
ATOM   6829 1HB  LEU A 444       8.406  12.089  23.370  1.00 33.880          H  
ATOM   6830 2HB  LEU A 444       7.974  12.888  21.865  1.00 33.880          H  
ATOM   6831  HG  LEU A 444       8.521  10.960  20.531  1.00 33.880          H  
ATOM   6832 1HD1 LEU A 444       8.940   8.814  21.622  1.00 33.880          H  
ATOM   6833 2HD1 LEU A 444      10.246   9.964  21.958  1.00 33.880          H  
ATOM   6834 3HD1 LEU A 444       9.021   9.621  23.205  1.00 33.880          H  
ATOM   6835 1HD2 LEU A 444       6.561   9.681  21.316  1.00 33.880          H  
ATOM   6836 2HD2 LEU A 444       6.648  10.538  22.872  1.00 33.880          H  
ATOM   6837 3HD2 LEU A 444       6.276  11.434  21.392  1.00 33.880          H  
ATOM   6838  N   GLU A 445       9.573  14.132  20.186  1.00 20.850          N  
ATOM   6839  CA  GLU A 445       9.680  14.544  18.795  1.00 21.250          C  
ATOM   6840  C   GLU A 445      11.090  15.000  18.499  1.00 21.710          C  
ATOM   6841  O   GLU A 445      11.605  14.739  17.411  1.00 21.790          O  
ATOM   6842  CB  GLU A 445       8.685  15.662  18.473  1.00 29.590          C  
ATOM   6843  CG  GLU A 445       7.208  15.232  18.422  1.00 29.590          C  
ATOM   6844  CD  GLU A 445       6.891  14.295  17.263  1.00 29.590          C  
ATOM   6845  OE1 GLU A 445       7.358  14.547  16.163  1.00 29.590          O  
ATOM   6846  OE2 GLU A 445       6.181  13.346  17.469  1.00 29.590          O  
ATOM   6847  H   GLU A 445       8.935  14.641  20.795  1.00 25.020          H  
ATOM   6848  HA  GLU A 445       9.450  13.688  18.162  1.00 25.500          H  
ATOM   6849 1HB  GLU A 445       8.770  16.442  19.235  1.00 35.510          H  
ATOM   6850 2HB  GLU A 445       8.941  16.110  17.515  1.00 35.510          H  
ATOM   6851 1HG  GLU A 445       6.964  14.721  19.354  1.00 35.510          H  
ATOM   6852 2HG  GLU A 445       6.583  16.121  18.357  1.00 35.510          H  
ATOM   6853  N   THR A 446      11.729  15.661  19.470  1.00 22.080          N  
ATOM   6854  CA  THR A 446      13.101  16.094  19.299  1.00 22.600          C  
ATOM   6855  C   THR A 446      13.978  14.857  19.088  1.00 21.940          C  
ATOM   6856  O   THR A 446      14.806  14.828  18.168  1.00 22.150          O  
ATOM   6857  CB  THR A 446      13.585  16.913  20.516  1.00 31.430          C  
ATOM   6858  OG1 THR A 446      12.770  18.104  20.657  1.00 31.430          O  
ATOM   6859  CG2 THR A 446      15.041  17.322  20.322  1.00 31.430          C  
ATOM   6860  H   THR A 446      11.229  15.918  20.324  1.00 26.500          H  
ATOM   6861  HA  THR A 446      13.165  16.719  18.410  1.00 27.120          H  
ATOM   6862  HB  THR A 446      13.502  16.320  21.415  1.00 37.720          H  
ATOM   6863  HG1 THR A 446      11.853  17.860  20.940  1.00 37.720          H  
ATOM   6864 1HG2 THR A 446      15.366  17.901  21.183  1.00 37.720          H  
ATOM   6865 2HG2 THR A 446      15.670  16.437  20.226  1.00 37.720          H  
ATOM   6866 3HG2 THR A 446      15.129  17.927  19.422  1.00 37.720          H  
ATOM   6867  N   ARG A 447      13.791  13.826  19.929  1.00 21.190          N  
ATOM   6868  CA  ARG A 447      14.546  12.589  19.770  1.00 20.540          C  
ATOM   6869  C   ARG A 447      14.227  11.913  18.437  1.00 20.200          C  
ATOM   6870  O   ARG A 447      15.139  11.480  17.732  1.00 20.090          O  
ATOM   6871  CB  ARG A 447      14.283  11.611  20.903  1.00 29.020          C  
ATOM   6872  CG  ARG A 447      14.878  12.013  22.238  1.00 29.020          C  
ATOM   6873  CD  ARG A 447      14.877  10.893  23.223  1.00 29.020          C  
ATOM   6874  NE  ARG A 447      13.528  10.420  23.555  1.00 29.020          N  
ATOM   6875  CZ  ARG A 447      12.721  10.940  24.512  1.00 29.020          C  
ATOM   6876  NH1 ARG A 447      13.062  11.967  25.235  1.00 29.020          N  
ATOM   6877  NH2 ARG A 447      11.546  10.426  24.760  1.00 29.020          N  
ATOM   6878  H   ARG A 447      13.133  13.936  20.709  1.00 25.430          H  
ATOM   6879  HA  ARG A 447      15.606  12.836  19.785  1.00 24.650          H  
ATOM   6880 1HB  ARG A 447      13.209  11.508  21.045  1.00 34.820          H  
ATOM   6881 2HB  ARG A 447      14.672  10.637  20.639  1.00 34.820          H  
ATOM   6882 1HG  ARG A 447      15.907  12.336  22.086  1.00 34.820          H  
ATOM   6883 2HG  ARG A 447      14.303  12.837  22.651  1.00 34.820          H  
ATOM   6884 1HD  ARG A 447      15.432  10.054  22.801  1.00 34.820          H  
ATOM   6885 2HD  ARG A 447      15.368  11.214  24.139  1.00 34.820          H  
ATOM   6886  HE  ARG A 447      13.182   9.617  23.046  1.00 34.820          H  
ATOM   6887 1HH1 ARG A 447      13.948  12.430  25.112  1.00 34.820          H  
ATOM   6888 2HH1 ARG A 447      12.377  12.286  25.935  1.00 34.820          H  
ATOM   6889 1HH2 ARG A 447      11.207   9.626  24.245  1.00 34.820          H  
ATOM   6890 2HH2 ARG A 447      10.995  10.871  25.503  1.00 34.820          H  
ATOM   6891  N   VAL A 448      12.953  11.894  18.029  1.00 20.160          N  
ATOM   6892  CA  VAL A 448      12.612  11.260  16.765  1.00 19.990          C  
ATOM   6893  C   VAL A 448      13.361  11.930  15.642  1.00 20.610          C  
ATOM   6894  O   VAL A 448      13.895  11.231  14.779  1.00 20.530          O  
ATOM   6895  CB  VAL A 448      11.097  11.307  16.469  1.00 28.050          C  
ATOM   6896  CG1 VAL A 448      10.816  10.844  15.011  1.00 28.050          C  
ATOM   6897  CG2 VAL A 448      10.358  10.388  17.448  1.00 28.050          C  
ATOM   6898  H   VAL A 448      12.224  12.262  18.645  1.00 24.190          H  
ATOM   6899  HA  VAL A 448      12.916  10.216  16.812  1.00 23.990          H  
ATOM   6900  HB  VAL A 448      10.740  12.330  16.577  1.00 33.660          H  
ATOM   6901 1HG1 VAL A 448       9.742  10.885  14.825  1.00 33.660          H  
ATOM   6902 2HG1 VAL A 448      11.320  11.495  14.294  1.00 33.660          H  
ATOM   6903 3HG1 VAL A 448      11.170   9.821  14.877  1.00 33.660          H  
ATOM   6904 1HG2 VAL A 448       9.287  10.429  17.246  1.00 33.660          H  
ATOM   6905 2HG2 VAL A 448      10.715   9.367  17.324  1.00 33.660          H  
ATOM   6906 3HG2 VAL A 448      10.537  10.700  18.458  1.00 33.660          H  
ATOM   6907  N   SER A 449      13.400  13.262  15.639  1.00 21.310          N  
ATOM   6908  CA  SER A 449      14.136  13.995  14.631  1.00 22.010          C  
ATOM   6909  C   SER A 449      15.627  13.626  14.685  1.00 22.010          C  
ATOM   6910  O   SER A 449      16.244  13.300  13.666  1.00 22.320          O  
ATOM   6911  CB  SER A 449      13.948  15.492  14.879  1.00 30.530          C  
ATOM   6912  OG  SER A 449      12.626  15.901  14.633  1.00 30.530          O  
ATOM   6913  H   SER A 449      12.881  13.787  16.351  1.00 25.570          H  
ATOM   6914  HA  SER A 449      13.733  13.737  13.654  1.00 26.410          H  
ATOM   6915 1HB  SER A 449      14.180  15.693  15.917  1.00 36.640          H  
ATOM   6916 2HB  SER A 449      14.628  16.076  14.304  1.00 36.640          H  
ATOM   6917  HG  SER A 449      12.586  16.828  14.883  1.00 36.640          H  
ATOM   6918  N   ALA A 450      16.202  13.546  15.886  1.00 21.710          N  
ATOM   6919  CA  ALA A 450      17.614  13.193  16.012  1.00 21.760          C  
ATOM   6920  C   ALA A 450      17.921  11.828  15.389  1.00 21.300          C  
ATOM   6921  O   ALA A 450      18.992  11.631  14.806  1.00 21.590          O  
ATOM   6922  CB  ALA A 450      18.019  13.180  17.475  1.00 30.440          C  
ATOM   6923  H   ALA A 450      15.670  13.822  16.719  1.00 26.050          H  
ATOM   6924  HA  ALA A 450      18.195  13.947  15.483  1.00 26.110          H  
ATOM   6925 1HB  ALA A 450      19.077  12.948  17.556  1.00 36.530          H  
ATOM   6926 2HB  ALA A 450      17.819  14.157  17.913  1.00 36.530          H  
ATOM   6927 3HB  ALA A 450      17.443  12.424  18.001  1.00 36.530          H  
ATOM   6928  N   PHE A 451      16.987  10.887  15.518  1.00 20.650          N  
ATOM   6929  CA  PHE A 451      17.162   9.563  14.948  1.00 20.270          C  
ATOM   6930  C   PHE A 451      16.894   9.569  13.445  1.00 20.320          C  
ATOM   6931  O   PHE A 451      17.649   8.970  12.679  1.00 20.030          O  
ATOM   6932  CB  PHE A 451      16.249   8.538  15.628  1.00 28.530          C  
ATOM   6933  CG  PHE A 451      16.669   8.169  17.034  1.00 28.530          C  
ATOM   6934  CD1 PHE A 451      15.919   8.561  18.134  1.00 28.530          C  
ATOM   6935  CD2 PHE A 451      17.828   7.435  17.255  1.00 28.530          C  
ATOM   6936  CE1 PHE A 451      16.310   8.231  19.414  1.00 28.530          C  
ATOM   6937  CE2 PHE A 451      18.220   7.104  18.535  1.00 28.530          C  
ATOM   6938  CZ  PHE A 451      17.460   7.503  19.615  1.00 28.530          C  
ATOM   6939  H   PHE A 451      16.154  11.111  16.071  1.00 24.780          H  
ATOM   6940  HA  PHE A 451      18.196   9.261  15.106  1.00 24.320          H  
ATOM   6941 1HB  PHE A 451      15.237   8.950  15.674  1.00 34.240          H  
ATOM   6942 2HB  PHE A 451      16.207   7.632  15.031  1.00 34.240          H  
ATOM   6943  HD1 PHE A 451      15.009   9.131  17.977  1.00 34.240          H  
ATOM   6944  HD2 PHE A 451      18.432   7.118  16.403  1.00 34.240          H  
ATOM   6945  HE1 PHE A 451      15.709   8.542  20.264  1.00 34.240          H  
ATOM   6946  HE2 PHE A 451      19.131   6.526  18.695  1.00 34.240          H  
ATOM   6947  HZ  PHE A 451      17.770   7.241  20.626  1.00 34.240          H  
ATOM   6948  N   ALA A 452      15.838  10.277  13.016  1.00 20.590          N  
ATOM   6949  CA  ALA A 452      15.420  10.358  11.614  1.00 20.920          C  
ATOM   6950  C   ALA A 452      16.543  10.923  10.750  1.00 21.400          C  
ATOM   6951  O   ALA A 452      16.741  10.482   9.618  1.00 21.600          O  
ATOM   6952  CB  ALA A 452      14.158  11.191  11.491  1.00 29.160          C  
ATOM   6953  H   ALA A 452      15.256  10.752  13.702  1.00 24.710          H  
ATOM   6954  HA  ALA A 452      15.209   9.352  11.259  1.00 25.100          H  
ATOM   6955 1HB  ALA A 452      13.847  11.240  10.458  1.00 34.990          H  
ATOM   6956 2HB  ALA A 452      13.370  10.746  12.092  1.00 34.990          H  
ATOM   6957 3HB  ALA A 452      14.347  12.165  11.844  1.00 34.990          H  
ATOM   6958  N   GLN A 453      17.350  11.817  11.327  1.00 21.680          N  
ATOM   6959  CA  GLN A 453      18.494  12.408  10.640  1.00 22.250          C  
ATOM   6960  C   GLN A 453      19.458  11.372  10.068  1.00 22.220          C  
ATOM   6961  O   GLN A 453      20.176  11.672   9.110  1.00 22.440          O  
ATOM   6962  CB  GLN A 453      19.271  13.358  11.564  1.00 30.920          C  
ATOM   6963  CG  GLN A 453      20.507  13.986  10.892  1.00 30.920          C  
ATOM   6964  CD  GLN A 453      21.113  15.126  11.660  1.00 30.920          C  
ATOM   6965  OE1 GLN A 453      20.503  15.701  12.564  1.00 30.920          O  
ATOM   6966  NE2 GLN A 453      22.341  15.476  11.302  1.00 30.920          N  
ATOM   6967  H   GLN A 453      17.090  12.167  12.253  1.00 26.020          H  
ATOM   6968  HA  GLN A 453      18.127  12.993   9.808  1.00 26.700          H  
ATOM   6969 1HB  GLN A 453      18.619  14.151  11.904  1.00 37.110          H  
ATOM   6970 2HB  GLN A 453      19.599  12.810  12.448  1.00 37.110          H  
ATOM   6971 1HG  GLN A 453      21.276  13.221  10.818  1.00 37.110          H  
ATOM   6972 2HG  GLN A 453      20.249  14.321   9.910  1.00 37.110          H  
ATOM   6973 1HE2 GLN A 453      22.805  16.229  11.771  1.00 37.110          H  
ATOM   6974 2HE2 GLN A 453      22.803  14.989  10.558  1.00 37.110          H  
ATOM   6975  N   SER A 454      19.569  10.201  10.686  1.00 22.130          N  
ATOM   6976  CA  SER A 454      20.500   9.191  10.211  1.00 22.180          C  
ATOM   6977  C   SER A 454      19.840   8.326   9.113  1.00 22.130          C  
ATOM   6978  O   SER A 454      18.837   7.661   9.384  1.00 21.870          O  
ATOM   6979  CB  SER A 454      20.937   8.318  11.367  1.00 31.030          C  
ATOM   6980  OG  SER A 454      21.764   7.277  10.932  1.00 31.030          O  
ATOM   6981  H   SER A 454      18.946   9.967  11.469  1.00 26.560          H  
ATOM   6982  HA  SER A 454      21.375   9.707   9.840  1.00 26.620          H  
ATOM   6983 1HB  SER A 454      21.464   8.927  12.101  1.00 37.240          H  
ATOM   6984 2HB  SER A 454      20.054   7.907  11.858  1.00 37.240          H  
ATOM   6985  HG  SER A 454      21.983   6.772  11.717  1.00 37.240          H  
ATOM   6986  N   PRO A 455      20.328   8.343   7.856  1.00 22.460          N  
ATOM   6987  CA  PRO A 455      19.770   7.610   6.736  1.00 22.570          C  
ATOM   6988  C   PRO A 455      20.126   6.149   6.897  1.00 22.060          C  
ATOM   6989  O   PRO A 455      21.139   5.844   7.521  1.00 22.370          O  
ATOM   6990  CB  PRO A 455      20.471   8.236   5.540  1.00 33.860          C  
ATOM   6991  CG  PRO A 455      21.821   8.674   6.086  1.00 33.860          C  
ATOM   6992  CD  PRO A 455      21.554   9.091   7.526  1.00 33.860          C  
ATOM   6993  HA  PRO A 455      18.680   7.759   6.701  1.00 27.080          H  
ATOM   6994 1HB  PRO A 455      20.548   7.499   4.763  1.00 40.630          H  
ATOM   6995 2HB  PRO A 455      19.864   9.069   5.136  1.00 40.630          H  
ATOM   6996 1HG  PRO A 455      22.544   7.841   6.019  1.00 40.630          H  
ATOM   6997 2HG  PRO A 455      22.225   9.497   5.479  1.00 40.630          H  
ATOM   6998 1HD  PRO A 455      22.395   8.746   8.150  1.00 40.630          H  
ATOM   6999 2HD  PRO A 455      21.388  10.177   7.585  1.00 40.630          H  
ATOM   7000  N   ALA A 456      19.378   5.246   6.276  1.00 21.400          N  
ATOM   7001  CA  ALA A 456      19.800   3.860   6.345  1.00 20.850          C  
ATOM   7002  C   ALA A 456      19.975   3.235   4.970  1.00 20.760          C  
ATOM   7003  O   ALA A 456      19.917   2.013   4.838  1.00 20.630          O  
ATOM   7004  CB  ALA A 456      18.774   3.071   7.144  1.00 29.410          C  
ATOM   7005  H   ALA A 456      18.539   5.510   5.780  1.00 25.680          H  
ATOM   7006  HA  ALA A 456      20.760   3.813   6.857  1.00 25.020          H  
ATOM   7007 1HB  ALA A 456      19.087   2.054   7.233  1.00 35.290          H  
ATOM   7008 2HB  ALA A 456      18.681   3.509   8.139  1.00 35.290          H  
ATOM   7009 3HB  ALA A 456      17.812   3.109   6.639  1.00 35.290          H  
ATOM   7010  N   TYR A 457      20.437   4.017   3.996  1.00 20.960          N  
ATOM   7011  CA  TYR A 457      20.674   3.474   2.652  1.00 20.960          C  
ATOM   7012  C   TYR A 457      21.840   2.510   2.646  1.00 21.430          C  
ATOM   7013  O   TYR A 457      21.996   1.701   1.735  1.00 21.330          O  
ATOM   7014  CB  TYR A 457      20.906   4.574   1.603  1.00 29.340          C  
ATOM   7015  CG  TYR A 457      22.067   5.456   1.876  1.00 29.340          C  
ATOM   7016  CD1 TYR A 457      23.357   5.053   1.564  1.00 29.340          C  
ATOM   7017  CD2 TYR A 457      21.843   6.693   2.423  1.00 29.340          C  
ATOM   7018  CE1 TYR A 457      24.414   5.876   1.837  1.00 29.340          C  
ATOM   7019  CE2 TYR A 457      22.897   7.526   2.690  1.00 29.340          C  
ATOM   7020  CZ  TYR A 457      24.185   7.115   2.409  1.00 29.340          C  
ATOM   7021  OH  TYR A 457      25.255   7.941   2.679  1.00 29.340          O  
ATOM   7022  H   TYR A 457      20.549   5.006   4.173  1.00 25.150          H  
ATOM   7023  HA  TYR A 457      19.800   2.900   2.364  1.00 25.150          H  
ATOM   7024 1HB  TYR A 457      21.062   4.107   0.631  1.00 35.210          H  
ATOM   7025 2HB  TYR A 457      20.026   5.196   1.516  1.00 35.210          H  
ATOM   7026  HD1 TYR A 457      23.538   4.077   1.113  1.00 35.210          H  
ATOM   7027  HD2 TYR A 457      20.827   7.009   2.640  1.00 35.210          H  
ATOM   7028  HE1 TYR A 457      25.428   5.555   1.605  1.00 35.210          H  
ATOM   7029  HE2 TYR A 457      22.717   8.507   3.126  1.00 35.210          H  
ATOM   7030  HH  TYR A 457      26.077   7.443   2.563  1.00 35.210          H  
ATOM   7031  N   GLU A 458      22.671   2.613   3.670  1.00 22.010          N  
ATOM   7032  CA  GLU A 458      23.824   1.767   3.849  1.00 22.530          C  
ATOM   7033  C   GLU A 458      23.425   0.309   4.098  1.00 22.450          C  
ATOM   7034  O   GLU A 458      24.236  -0.593   3.878  1.00 22.890          O  
ATOM   7035  CB  GLU A 458      24.684   2.297   4.994  1.00 31.330          C  
ATOM   7036  CG  GLU A 458      25.363   3.629   4.681  1.00 31.330          C  
ATOM   7037  CD  GLU A 458      26.214   4.144   5.802  1.00 31.330          C  
ATOM   7038  OE1 GLU A 458      26.111   3.624   6.888  1.00 31.330          O  
ATOM   7039  OE2 GLU A 458      26.985   5.044   5.568  1.00 31.330          O  
ATOM   7040  H   GLU A 458      22.478   3.319   4.362  1.00 26.410          H  
ATOM   7041  HA  GLU A 458      24.416   1.803   2.935  1.00 27.040          H  
ATOM   7042 1HB  GLU A 458      24.063   2.434   5.881  1.00 37.600          H  
ATOM   7043 2HB  GLU A 458      25.456   1.569   5.240  1.00 37.600          H  
ATOM   7044 1HG  GLU A 458      25.978   3.512   3.790  1.00 37.600          H  
ATOM   7045 2HG  GLU A 458      24.592   4.365   4.460  1.00 37.600          H  
ATOM   7046  N   ARG A 459      22.211   0.074   4.628  1.00 21.970          N  
ATOM   7047  CA  ARG A 459      21.776  -1.292   4.906  1.00 21.980          C  
ATOM   7048  C   ARG A 459      20.550  -1.699   4.067  1.00 21.520          C  
ATOM   7049  O   ARG A 459      20.441  -2.854   3.652  1.00 21.760          O  
ATOM   7050  CB  ARG A 459      21.455  -1.469   6.390  1.00 30.770          C  
ATOM   7051  CG  ARG A 459      20.182  -0.800   6.870  1.00 30.770          C  
ATOM   7052  CD  ARG A 459      20.015  -0.882   8.325  1.00 30.770          C  
ATOM   7053  NE  ARG A 459      18.720  -0.347   8.741  1.00 30.770          N  
ATOM   7054  CZ  ARG A 459      18.326  -0.165  10.017  1.00 30.770          C  
ATOM   7055  NH1 ARG A 459      19.135  -0.464  11.014  1.00 30.770          N  
ATOM   7056  NH2 ARG A 459      17.118   0.316  10.275  1.00 30.770          N  
ATOM   7057  H   ARG A 459      21.571   0.849   4.785  1.00 26.360          H  
ATOM   7058  HA  ARG A 459      22.590  -1.970   4.656  1.00 26.380          H  
ATOM   7059 1HB  ARG A 459      21.403  -2.519   6.634  1.00 36.920          H  
ATOM   7060 2HB  ARG A 459      22.272  -1.047   6.973  1.00 36.920          H  
ATOM   7061 1HG  ARG A 459      20.209   0.233   6.590  1.00 36.920          H  
ATOM   7062 2HG  ARG A 459      19.315  -1.277   6.427  1.00 36.920          H  
ATOM   7063 1HD  ARG A 459      20.084  -1.919   8.644  1.00 36.920          H  
ATOM   7064 2HD  ARG A 459      20.799  -0.296   8.802  1.00 36.920          H  
ATOM   7065  HE  ARG A 459      18.056  -0.113   8.012  1.00 36.920          H  
ATOM   7066 1HH1 ARG A 459      20.056  -0.832  10.830  1.00 36.920          H  
ATOM   7067 2HH1 ARG A 459      18.835  -0.326  11.969  1.00 36.920          H  
ATOM   7068 1HH2 ARG A 459      16.485   0.548   9.522  1.00 36.920          H  
ATOM   7069 2HH2 ARG A 459      16.822   0.453  11.231  1.00 36.920          H  
ATOM   7070  N   ILE A 460      19.645  -0.756   3.791  1.00 20.970          N  
ATOM   7071  CA  ILE A 460      18.387  -1.076   3.126  1.00 20.600          C  
ATOM   7072  C   ILE A 460      18.681  -1.656   1.751  1.00 20.810          C  
ATOM   7073  O   ILE A 460      19.555  -1.150   1.050  1.00 20.930          O  
ATOM   7074  CB  ILE A 460      17.449   0.169   3.028  1.00 28.990          C  
ATOM   7075  CG1 ILE A 460      17.056   0.739   4.447  1.00 28.990          C  
ATOM   7076  CG2 ILE A 460      16.199  -0.150   2.276  1.00 28.990          C  
ATOM   7077  CD1 ILE A 460      16.355  -0.148   5.365  1.00 28.990          C  
ATOM   7078  H   ILE A 460      19.802   0.203   4.097  1.00 25.160          H  
ATOM   7079  HA  ILE A 460      17.879  -1.847   3.696  1.00 24.720          H  
ATOM   7080  HB  ILE A 460      17.977   0.972   2.505  1.00 34.790          H  
ATOM   7081 1HG1 ILE A 460      17.914   1.026   4.948  1.00 34.790          H  
ATOM   7082 2HG1 ILE A 460      16.428   1.600   4.296  1.00 34.790          H  
ATOM   7083 1HG2 ILE A 460      15.599   0.753   2.232  1.00 34.790          H  
ATOM   7084 2HG2 ILE A 460      16.421  -0.466   1.294  1.00 34.790          H  
ATOM   7085 3HG2 ILE A 460      15.664  -0.929   2.780  1.00 34.790          H  
ATOM   7086 1HD1 ILE A 460      16.160   0.385   6.294  1.00 34.790          H  
ATOM   7087 2HD1 ILE A 460      15.413  -0.478   4.951  1.00 34.790          H  
ATOM   7088 3HD1 ILE A 460      16.983  -0.991   5.570  1.00 34.790          H  
ATOM   7089  N   VAL A 461      17.959  -2.750   1.420  1.00 21.000          N  
ATOM   7090  CA  VAL A 461      18.038  -3.557   0.190  1.00 21.350          C  
ATOM   7091  C   VAL A 461      18.990  -4.740   0.356  1.00 21.680          C  
ATOM   7092  O   VAL A 461      18.763  -5.802  -0.228  1.00 21.980          O  
ATOM   7093  CB  VAL A 461      18.418  -2.744  -1.092  1.00 29.750          C  
ATOM   7094  CG1 VAL A 461      18.566  -3.689  -2.303  1.00 29.750          C  
ATOM   7095  CG2 VAL A 461      17.325  -1.704  -1.399  1.00 29.750          C  
ATOM   7096  H   VAL A 461      17.285  -3.052   2.109  1.00 25.200          H  
ATOM   7097  HA  VAL A 461      17.045  -3.969   0.006  1.00 25.620          H  
ATOM   7098  HB  VAL A 461      19.375  -2.263  -0.963  1.00 35.700          H  
ATOM   7099 1HG1 VAL A 461      18.826  -3.101  -3.180  1.00 35.700          H  
ATOM   7100 2HG1 VAL A 461      19.350  -4.420  -2.135  1.00 35.700          H  
ATOM   7101 3HG1 VAL A 461      17.624  -4.206  -2.479  1.00 35.700          H  
ATOM   7102 1HG2 VAL A 461      17.598  -1.157  -2.298  1.00 35.700          H  
ATOM   7103 2HG2 VAL A 461      16.376  -2.206  -1.554  1.00 35.700          H  
ATOM   7104 3HG2 VAL A 461      17.241  -1.017  -0.596  1.00 35.700          H  
ATOM   7105  N   SER A 462      20.083  -4.540   1.079  1.00 21.840          N  
ATOM   7106  CA  SER A 462      21.075  -5.583   1.260  1.00 22.170          C  
ATOM   7107  C   SER A 462      20.500  -6.797   1.941  1.00 21.980          C  
ATOM   7108  O   SER A 462      19.619  -6.685   2.809  1.00 22.240          O  
ATOM   7109  CB  SER A 462      22.261  -5.100   2.061  1.00 30.910          C  
ATOM   7110  OG  SER A 462      23.144  -6.171   2.328  1.00 30.910          O  
ATOM   7111  H   SER A 462      20.198  -3.657   1.587  1.00 26.210          H  
ATOM   7112  HA  SER A 462      21.431  -5.884   0.274  1.00 26.600          H  
ATOM   7113 1HB  SER A 462      22.779  -4.316   1.512  1.00 37.090          H  
ATOM   7114 2HB  SER A 462      21.921  -4.674   2.996  1.00 37.090          H  
ATOM   7115  HG  SER A 462      23.924  -5.765   2.729  1.00 37.090          H  
ATOM   7116  N   SER A 463      21.005  -7.966   1.546  1.00 21.600          N  
ATOM   7117  CA  SER A 463      20.602  -9.221   2.149  1.00 21.490          C  
ATOM   7118  C   SER A 463      20.973  -9.264   3.625  1.00 21.590          C  
ATOM   7119  O   SER A 463      20.347  -9.990   4.399  1.00 21.750          O  
ATOM   7120  CB  SER A 463      21.260 -10.374   1.422  1.00 30.130          C  
ATOM   7121  OG  SER A 463      22.651 -10.342   1.597  1.00 30.130          O  
ATOM   7122  H   SER A 463      21.711  -7.980   0.822  1.00 25.920          H  
ATOM   7123  HA  SER A 463      19.521  -9.316   2.055  1.00 25.790          H  
ATOM   7124 1HB  SER A 463      20.864 -11.314   1.803  1.00 36.160          H  
ATOM   7125 2HB  SER A 463      21.020 -10.320   0.362  1.00 36.160          H  
ATOM   7126  HG  SER A 463      22.991 -11.134   1.170  1.00 36.160          H  
ATOM   7127  N   GLY A 464      21.969  -8.462   4.031  1.00 21.580          N  
ATOM   7128  CA  GLY A 464      22.386  -8.384   5.425  1.00 21.780          C  
ATOM   7129  C   GLY A 464      21.212  -7.883   6.254  1.00 21.400          C  
ATOM   7130  O   GLY A 464      20.801  -8.516   7.232  1.00 21.430          O  
ATOM   7131  H   GLY A 464      22.440  -7.887   3.334  1.00 25.900          H  
ATOM   7132 1HA  GLY A 464      22.701  -9.368   5.773  1.00 26.140          H  
ATOM   7133 2HA  GLY A 464      23.234  -7.707   5.520  1.00 26.140          H  
ATOM   7134  N   TYR A 465      20.677  -6.734   5.840  1.00 21.160          N  
ATOM   7135  CA  TYR A 465      19.524  -6.099   6.459  1.00 20.940          C  
ATOM   7136  C   TYR A 465      18.320  -6.999   6.473  1.00 20.830          C  
ATOM   7137  O   TYR A 465      17.690  -7.174   7.517  1.00 20.490          O  
ATOM   7138  CB  TYR A 465      19.184  -4.803   5.725  1.00 29.400          C  
ATOM   7139  CG  TYR A 465      17.855  -4.175   6.094  1.00 29.400          C  
ATOM   7140  CD1 TYR A 465      17.680  -3.562   7.311  1.00 29.400          C  
ATOM   7141  CD2 TYR A 465      16.814  -4.191   5.165  1.00 29.400          C  
ATOM   7142  CE1 TYR A 465      16.476  -2.976   7.618  1.00 29.400          C  
ATOM   7143  CE2 TYR A 465      15.609  -3.601   5.465  1.00 29.400          C  
ATOM   7144  CZ  TYR A 465      15.436  -2.995   6.695  1.00 29.400          C  
ATOM   7145  OH  TYR A 465      14.238  -2.388   7.016  1.00 29.400          O  
ATOM   7146  H   TYR A 465      21.103  -6.286   5.041  1.00 25.390          H  
ATOM   7147  HA  TYR A 465      19.777  -5.864   7.491  1.00 25.130          H  
ATOM   7148 1HB  TYR A 465      19.955  -4.085   5.917  1.00 35.280          H  
ATOM   7149 2HB  TYR A 465      19.182  -4.986   4.651  1.00 35.280          H  
ATOM   7150  HD1 TYR A 465      18.491  -3.544   8.031  1.00 35.280          H  
ATOM   7151  HD2 TYR A 465      16.960  -4.669   4.198  1.00 35.280          H  
ATOM   7152  HE1 TYR A 465      16.339  -2.495   8.584  1.00 35.280          H  
ATOM   7153  HE2 TYR A 465      14.796  -3.611   4.740  1.00 35.280          H  
ATOM   7154  HH  TYR A 465      13.613  -2.481   6.284  1.00 35.280          H  
ATOM   7155  N   LEU A 466      17.988  -7.557   5.317  1.00 21.220          N  
ATOM   7156  CA  LEU A 466      16.798  -8.373   5.226  1.00 21.300          C  
ATOM   7157  C   LEU A 466      16.912  -9.615   6.116  1.00 21.070          C  
ATOM   7158  O   LEU A 466      15.938  -9.999   6.778  1.00 20.820          O  
ATOM   7159  CB  LEU A 466      16.580  -8.733   3.757  1.00 29.790          C  
ATOM   7160  CG  LEU A 466      16.233  -7.507   2.809  1.00 29.790          C  
ATOM   7161  CD1 LEU A 466      16.271  -7.966   1.367  1.00 29.790          C  
ATOM   7162  CD2 LEU A 466      14.850  -6.911   3.145  1.00 29.790          C  
ATOM   7163  H   LEU A 466      18.559  -7.369   4.483  1.00 25.460          H  
ATOM   7164  HA  LEU A 466      15.961  -7.790   5.589  1.00 25.560          H  
ATOM   7165 1HB  LEU A 466      17.490  -9.194   3.384  1.00 35.750          H  
ATOM   7166 2HB  LEU A 466      15.772  -9.458   3.689  1.00 35.750          H  
ATOM   7167  HG  LEU A 466      16.997  -6.737   2.929  1.00 35.750          H  
ATOM   7168 1HD1 LEU A 466      16.065  -7.118   0.710  1.00 35.750          H  
ATOM   7169 2HD1 LEU A 466      17.263  -8.358   1.137  1.00 35.750          H  
ATOM   7170 3HD1 LEU A 466      15.522  -8.741   1.201  1.00 35.750          H  
ATOM   7171 1HD2 LEU A 466      14.652  -6.078   2.473  1.00 35.750          H  
ATOM   7172 2HD2 LEU A 466      14.082  -7.673   3.014  1.00 35.750          H  
ATOM   7173 3HD2 LEU A 466      14.826  -6.550   4.162  1.00 35.750          H  
ATOM   7174  N   SER A 467      18.101 -10.229   6.170  1.00 21.270          N  
ATOM   7175  CA  SER A 467      18.320 -11.382   7.024  1.00 21.170          C  
ATOM   7176  C   SER A 467      18.138 -10.983   8.480  1.00 20.290          C  
ATOM   7177  O   SER A 467      17.448 -11.678   9.236  1.00 20.140          O  
ATOM   7178  CB  SER A 467      19.709 -11.945   6.812  1.00 29.680          C  
ATOM   7179  OG  SER A 467      19.935 -13.059   7.634  1.00 29.680          O  
ATOM   7180  H   SER A 467      18.878  -9.925   5.579  1.00 25.520          H  
ATOM   7181  HA  SER A 467      17.585 -12.147   6.777  1.00 25.400          H  
ATOM   7182 1HB  SER A 467      19.828 -12.227   5.767  1.00 35.610          H  
ATOM   7183 2HB  SER A 467      20.449 -11.173   7.024  1.00 35.610          H  
ATOM   7184  HG  SER A 467      20.827 -13.348   7.437  1.00 35.610          H  
ATOM   7185  N   ALA A 468      18.753  -9.855   8.876  1.00 19.820          N  
ATOM   7186  CA  ALA A 468      18.661  -9.356  10.238  1.00 19.050          C  
ATOM   7187  C   ALA A 468      17.218  -9.058  10.631  1.00 18.780          C  
ATOM   7188  O   ALA A 468      16.817  -9.350  11.767  1.00 18.390          O  
ATOM   7189  CB  ALA A 468      19.495  -8.101  10.384  1.00 26.980          C  
ATOM   7190  H   ALA A 468      19.334  -9.340   8.207  1.00 23.780          H  
ATOM   7191  HA  ALA A 468      19.047 -10.125  10.904  1.00 22.860          H  
ATOM   7192 1HB  ALA A 468      19.447  -7.746  11.411  1.00 32.370          H  
ATOM   7193 2HB  ALA A 468      20.529  -8.324  10.120  1.00 32.370          H  
ATOM   7194 3HB  ALA A 468      19.110  -7.334   9.715  1.00 32.370          H  
ATOM   7195  N   LEU A 469      16.417  -8.510   9.696  1.00 19.130          N  
ATOM   7196  CA  LEU A 469      15.025  -8.236  10.022  1.00 19.030          C  
ATOM   7197  C   LEU A 469      14.301  -9.511  10.346  1.00 19.330          C  
ATOM   7198  O   LEU A 469      13.583  -9.576  11.347  1.00 19.050          O  
ATOM   7199  CB  LEU A 469      14.225  -7.660   8.845  1.00 26.680          C  
ATOM   7200  CG  LEU A 469      14.466  -6.263   8.345  1.00 26.680          C  
ATOM   7201  CD1 LEU A 469      13.631  -6.116   7.079  1.00 26.680          C  
ATOM   7202  CD2 LEU A 469      14.057  -5.249   9.391  1.00 26.680          C  
ATOM   7203  H   LEU A 469      16.811  -8.230   8.793  1.00 22.960          H  
ATOM   7204  HA  LEU A 469      14.984  -7.583  10.888  1.00 22.840          H  
ATOM   7205 1HB  LEU A 469      14.388  -8.319   7.995  1.00 32.020          H  
ATOM   7206 2HB  LEU A 469      13.171  -7.726   9.107  1.00 32.020          H  
ATOM   7207  HG  LEU A 469      15.513  -6.122   8.091  1.00 32.020          H  
ATOM   7208 1HD1 LEU A 469      13.739  -5.146   6.662  1.00 32.020          H  
ATOM   7209 2HD1 LEU A 469      13.939  -6.855   6.353  1.00 32.020          H  
ATOM   7210 3HD1 LEU A 469      12.587  -6.271   7.326  1.00 32.020          H  
ATOM   7211 1HD2 LEU A 469      14.204  -4.247   9.006  1.00 32.020          H  
ATOM   7212 2HD2 LEU A 469      13.006  -5.386   9.639  1.00 32.020          H  
ATOM   7213 3HD2 LEU A 469      14.660  -5.376  10.285  1.00 32.020          H  
ATOM   7214  N   ARG A 470      14.518 -10.538   9.517  1.00 20.020          N  
ATOM   7215  CA  ARG A 470      13.864 -11.819   9.720  1.00 20.470          C  
ATOM   7216  C   ARG A 470      14.341 -12.496  10.994  1.00 20.040          C  
ATOM   7217  O   ARG A 470      13.547 -13.166  11.670  1.00 20.170          O  
ATOM   7218  CB  ARG A 470      14.048 -12.729   8.519  1.00 28.480          C  
ATOM   7219  CG  ARG A 470      13.418 -12.219   7.195  1.00 28.480          C  
ATOM   7220  CD  ARG A 470      11.891 -12.251   7.190  1.00 28.480          C  
ATOM   7221  NE  ARG A 470      11.266 -11.049   7.808  1.00 28.480          N  
ATOM   7222  CZ  ARG A 470      11.160  -9.825   7.239  1.00 28.480          C  
ATOM   7223  NH1 ARG A 470      11.628  -9.589   6.026  1.00 28.480          N  
ATOM   7224  NH2 ARG A 470      10.563  -8.874   7.932  1.00 28.480          N  
ATOM   7225  H   ARG A 470      15.115 -10.395   8.693  1.00 24.020          H  
ATOM   7226  HA  ARG A 470      12.803 -11.635   9.839  1.00 24.560          H  
ATOM   7227 1HB  ARG A 470      15.118 -12.856   8.335  1.00 34.170          H  
ATOM   7228 2HB  ARG A 470      13.633 -13.710   8.736  1.00 34.170          H  
ATOM   7229 1HG  ARG A 470      13.728 -11.191   7.044  1.00 34.170          H  
ATOM   7230 2HG  ARG A 470      13.779 -12.826   6.366  1.00 34.170          H  
ATOM   7231 1HD  ARG A 470      11.534 -12.336   6.167  1.00 34.170          H  
ATOM   7232 2HD  ARG A 470      11.557 -13.124   7.753  1.00 34.170          H  
ATOM   7233  HE  ARG A 470      10.855 -11.130   8.759  1.00 34.170          H  
ATOM   7234 1HH1 ARG A 470      12.078 -10.326   5.507  1.00 34.170          H  
ATOM   7235 2HH1 ARG A 470      11.523  -8.679   5.608  1.00 34.170          H  
ATOM   7236 1HH2 ARG A 470      10.212  -9.113   8.883  1.00 34.170          H  
ATOM   7237 2HH2 ARG A 470      10.449  -7.949   7.562  1.00 34.170          H  
ATOM   7238  N   TYR A 471      15.631 -12.363  11.316  1.00 19.620          N  
ATOM   7239  CA  TYR A 471      16.151 -12.938  12.545  1.00 19.270          C  
ATOM   7240  C   TYR A 471      15.353 -12.393  13.717  1.00 18.720          C  
ATOM   7241  O   TYR A 471      14.889 -13.156  14.578  1.00 18.850          O  
ATOM   7242  CB  TYR A 471      17.632 -12.623  12.738  1.00 27.120          C  
ATOM   7243  CG  TYR A 471      18.150 -13.108  14.064  1.00 27.120          C  
ATOM   7244  CD1 TYR A 471      18.494 -14.437  14.232  1.00 27.120          C  
ATOM   7245  CD2 TYR A 471      18.265 -12.219  15.127  1.00 27.120          C  
ATOM   7246  CE1 TYR A 471      18.950 -14.879  15.455  1.00 27.120          C  
ATOM   7247  CE2 TYR A 471      18.717 -12.661  16.346  1.00 27.120          C  
ATOM   7248  CZ  TYR A 471      19.061 -13.984  16.514  1.00 27.120          C  
ATOM   7249  OH  TYR A 471      19.513 -14.425  17.737  1.00 27.120          O  
ATOM   7250  H   TYR A 471      16.263 -11.875  10.671  1.00 23.540          H  
ATOM   7251  HA  TYR A 471      16.016 -14.018  12.515  1.00 23.120          H  
ATOM   7252 1HB  TYR A 471      18.215 -13.085  11.940  1.00 32.540          H  
ATOM   7253 2HB  TYR A 471      17.789 -11.552  12.680  1.00 32.540          H  
ATOM   7254  HD1 TYR A 471      18.400 -15.135  13.400  1.00 32.540          H  
ATOM   7255  HD2 TYR A 471      17.990 -11.172  14.996  1.00 32.540          H  
ATOM   7256  HE1 TYR A 471      19.219 -15.925  15.589  1.00 32.540          H  
ATOM   7257  HE2 TYR A 471      18.804 -11.965  17.180  1.00 32.540          H  
ATOM   7258  HH  TYR A 471      19.711 -15.364  17.686  1.00 32.540          H  
ATOM   7259  N   TYR A 472      15.213 -11.062  13.759  1.00 18.250          N  
ATOM   7260  CA  TYR A 472      14.443 -10.415  14.803  1.00 17.870          C  
ATOM   7261  C   TYR A 472      13.002 -10.905  14.817  1.00 18.200          C  
ATOM   7262  O   TYR A 472      12.479 -11.249  15.877  1.00 18.340          O  
ATOM   7263  CB  TYR A 472      14.487  -8.902  14.706  1.00 25.170          C  
ATOM   7264  CG  TYR A 472      13.621  -8.268  15.766  1.00 25.170          C  
ATOM   7265  CD1 TYR A 472      14.047  -8.260  17.088  1.00 25.170          C  
ATOM   7266  CD2 TYR A 472      12.409  -7.695  15.425  1.00 25.170          C  
ATOM   7267  CE1 TYR A 472      13.261  -7.690  18.061  1.00 25.170          C  
ATOM   7268  CE2 TYR A 472      11.633  -7.118  16.397  1.00 25.170          C  
ATOM   7269  CZ  TYR A 472      12.052  -7.117  17.715  1.00 25.170          C  
ATOM   7270  OH  TYR A 472      11.276  -6.534  18.693  1.00 25.170          O  
ATOM   7271  H   TYR A 472      15.661 -10.490  13.031  1.00 21.900          H  
ATOM   7272  HA  TYR A 472      14.887 -10.689  15.757  1.00 21.440          H  
ATOM   7273 1HB  TYR A 472      15.511  -8.550  14.828  1.00 30.200          H  
ATOM   7274 2HB  TYR A 472      14.135  -8.582  13.725  1.00 30.200          H  
ATOM   7275  HD1 TYR A 472      15.001  -8.711  17.358  1.00 30.200          H  
ATOM   7276  HD2 TYR A 472      12.072  -7.701  14.385  1.00 30.200          H  
ATOM   7277  HE1 TYR A 472      13.594  -7.688  19.098  1.00 30.200          H  
ATOM   7278  HE2 TYR A 472      10.681  -6.664  16.125  1.00 30.200          H  
ATOM   7279  HH  TYR A 472      10.526  -6.087  18.290  1.00 30.200          H  
ATOM   7280  N   ASP A 473      12.341 -10.954  13.654  1.00 18.490          N  
ATOM   7281  CA  ASP A 473      10.959 -11.423  13.637  1.00 19.010          C  
ATOM   7282  C   ASP A 473      10.859 -12.821  14.255  1.00 19.200          C  
ATOM   7283  O   ASP A 473       9.915 -13.110  14.985  1.00 19.640          O  
ATOM   7284  CB  ASP A 473      10.412 -11.517  12.207  1.00 26.410          C  
ATOM   7285  CG  ASP A 473      10.127 -10.206  11.491  1.00 26.410          C  
ATOM   7286  OD1 ASP A 473      10.037  -9.175  12.108  1.00 26.410          O  
ATOM   7287  OD2 ASP A 473      10.015 -10.265  10.278  1.00 26.410          O  
ATOM   7288  H   ASP A 473      12.790 -10.622  12.794  1.00 22.190          H  
ATOM   7289  HA  ASP A 473      10.348 -10.731  14.215  1.00 22.810          H  
ATOM   7290 1HB  ASP A 473      11.110 -12.093  11.604  1.00 31.690          H  
ATOM   7291 2HB  ASP A 473       9.487 -12.067  12.228  1.00 31.690          H  
ATOM   7292  N   THR A 474      11.826 -13.698  13.990  1.00 18.990          N  
ATOM   7293  CA  THR A 474      11.781 -15.047  14.550  1.00 19.270          C  
ATOM   7294  C   THR A 474      11.846 -14.968  16.081  1.00 19.260          C  
ATOM   7295  O   THR A 474      11.027 -15.566  16.798  1.00 20.040          O  
ATOM   7296  CB  THR A 474      12.939 -15.904  13.983  1.00 26.870          C  
ATOM   7297  OG1 THR A 474      12.821 -15.976  12.550  1.00 26.870          O  
ATOM   7298  CG2 THR A 474      12.857 -17.322  14.528  1.00 26.870          C  
ATOM   7299  H   THR A 474      12.568 -13.435  13.335  1.00 22.790          H  
ATOM   7300  HA  THR A 474      10.840 -15.503  14.279  1.00 23.120          H  
ATOM   7301  HB  THR A 474      13.894 -15.458  14.251  1.00 32.240          H  
ATOM   7302  HG1 THR A 474      13.022 -15.097  12.166  1.00 32.240          H  
ATOM   7303 1HG2 THR A 474      13.667 -17.916  14.111  1.00 32.240          H  
ATOM   7304 2HG2 THR A 474      12.936 -17.317  15.614  1.00 32.240          H  
ATOM   7305 3HG2 THR A 474      11.911 -17.758  14.233  1.00 32.240          H  
ATOM   7306  N   TYR A 475      12.779 -14.157  16.582  1.00 18.490          N  
ATOM   7307  CA  TYR A 475      12.937 -13.914  18.010  1.00 18.560          C  
ATOM   7308  C   TYR A 475      11.623 -13.455  18.644  1.00 18.030          C  
ATOM   7309  O   TYR A 475      11.220 -13.952  19.699  1.00 17.680          O  
ATOM   7310  CB  TYR A 475      14.044 -12.878  18.243  1.00 25.960          C  
ATOM   7311  CG  TYR A 475      14.131 -12.367  19.637  1.00 25.960          C  
ATOM   7312  CD1 TYR A 475      14.763 -13.089  20.628  1.00 25.960          C  
ATOM   7313  CD2 TYR A 475      13.554 -11.132  19.922  1.00 25.960          C  
ATOM   7314  CE1 TYR A 475      14.818 -12.580  21.909  1.00 25.960          C  
ATOM   7315  CE2 TYR A 475      13.606 -10.626  21.191  1.00 25.960          C  
ATOM   7316  CZ  TYR A 475      14.235 -11.343  22.188  1.00 25.960          C  
ATOM   7317  OH  TYR A 475      14.289 -10.836  23.466  1.00 25.960          O  
ATOM   7318  H   TYR A 475      13.426 -13.705  15.923  1.00 22.190          H  
ATOM   7319  HA  TYR A 475      13.229 -14.848  18.487  1.00 22.270          H  
ATOM   7320 1HB  TYR A 475      15.008 -13.318  17.979  1.00 31.150          H  
ATOM   7321 2HB  TYR A 475      13.903 -12.038  17.598  1.00 31.150          H  
ATOM   7322  HD1 TYR A 475      15.214 -14.055  20.401  1.00 31.150          H  
ATOM   7323  HD2 TYR A 475      13.054 -10.568  19.132  1.00 31.150          H  
ATOM   7324  HE1 TYR A 475      15.313 -13.145  22.698  1.00 31.150          H  
ATOM   7325  HE2 TYR A 475      13.151  -9.660  21.413  1.00 31.150          H  
ATOM   7326  HH  TYR A 475      14.759 -11.450  24.036  1.00 31.150          H  
ATOM   7327  N   LEU A 476      10.991 -12.474  18.012  1.00 18.170          N  
ATOM   7328  CA  LEU A 476       9.744 -11.884  18.462  1.00 17.880          C  
ATOM   7329  C   LEU A 476       8.471 -12.759  18.328  1.00 18.020          C  
ATOM   7330  O   LEU A 476       7.616 -12.716  19.218  1.00 18.880          O  
ATOM   7331  CB  LEU A 476       9.543 -10.556  17.719  1.00 25.150          C  
ATOM   7332  CG  LEU A 476       8.289  -9.717  18.068  1.00 25.150          C  
ATOM   7333  CD1 LEU A 476       8.266  -9.359  19.544  1.00 25.150          C  
ATOM   7334  CD2 LEU A 476       8.321  -8.458  17.245  1.00 25.150          C  
ATOM   7335  H   LEU A 476      11.429 -12.102  17.164  1.00 21.800          H  
ATOM   7336  HA  LEU A 476       9.881 -11.665  19.517  1.00 21.460          H  
ATOM   7337 1HB  LEU A 476      10.424  -9.936  17.885  1.00 30.180          H  
ATOM   7338 2HB  LEU A 476       9.494 -10.781  16.651  1.00 30.180          H  
ATOM   7339  HG  LEU A 476       7.393 -10.289  17.834  1.00 30.180          H  
ATOM   7340 1HD1 LEU A 476       7.379  -8.762  19.752  1.00 30.180          H  
ATOM   7341 2HD1 LEU A 476       8.231 -10.258  20.153  1.00 30.180          H  
ATOM   7342 3HD1 LEU A 476       9.158  -8.783  19.794  1.00 30.180          H  
ATOM   7343 1HD2 LEU A 476       7.437  -7.857  17.459  1.00 30.180          H  
ATOM   7344 2HD2 LEU A 476       9.199  -7.903  17.498  1.00 30.180          H  
ATOM   7345 3HD2 LEU A 476       8.344  -8.705  16.190  1.00 30.180          H  
ATOM   7346  N   TYR A 477       8.303 -13.511  17.223  1.00 17.270          N  
ATOM   7347  CA  TYR A 477       7.046 -14.242  17.000  1.00 17.440          C  
ATOM   7348  C   TYR A 477       6.988 -15.770  17.245  1.00 17.070          C  
ATOM   7349  O   TYR A 477       5.884 -16.303  17.383  1.00 16.340          O  
ATOM   7350  CB  TYR A 477       6.553 -13.944  15.580  1.00 24.350          C  
ATOM   7351  CG  TYR A 477       6.286 -12.465  15.387  1.00 24.350          C  
ATOM   7352  CD1 TYR A 477       7.102 -11.723  14.558  1.00 24.350          C  
ATOM   7353  CD2 TYR A 477       5.256 -11.845  16.078  1.00 24.350          C  
ATOM   7354  CE1 TYR A 477       6.902 -10.380  14.412  1.00 24.350          C  
ATOM   7355  CE2 TYR A 477       5.052 -10.496  15.936  1.00 24.350          C  
ATOM   7356  CZ  TYR A 477       5.872  -9.760  15.110  1.00 24.350          C  
ATOM   7357  OH  TYR A 477       5.667  -8.405  14.968  1.00 24.350          O  
ATOM   7358  H   TYR A 477       9.013 -13.501  16.494  1.00 20.720          H  
ATOM   7359  HA  TYR A 477       6.319 -13.813  17.685  1.00 20.930          H  
ATOM   7360 1HB  TYR A 477       7.308 -14.261  14.854  1.00 29.220          H  
ATOM   7361 2HB  TYR A 477       5.636 -14.496  15.374  1.00 29.220          H  
ATOM   7362  HD1 TYR A 477       7.905 -12.204  14.022  1.00 29.220          H  
ATOM   7363  HD2 TYR A 477       4.613 -12.424  16.738  1.00 29.220          H  
ATOM   7364  HE1 TYR A 477       7.555  -9.800  13.754  1.00 29.220          H  
ATOM   7365  HE2 TYR A 477       4.246 -10.007  16.479  1.00 29.220          H  
ATOM   7366  HH  TYR A 477       4.860  -8.153  15.428  1.00 29.220          H  
ATOM   7367  N   VAL A 478       8.107 -16.500  17.289  1.00 17.690          N  
ATOM   7368  CA  VAL A 478       7.988 -17.953  17.520  1.00 17.580          C  
ATOM   7369  C   VAL A 478       7.369 -18.199  18.903  1.00 17.900          C  
ATOM   7370  O   VAL A 478       7.750 -17.560  19.881  1.00 18.290          O  
ATOM   7371  CB  VAL A 478       9.344 -18.687  17.352  1.00 24.660          C  
ATOM   7372  CG1 VAL A 478       9.249 -20.190  17.781  1.00 24.660          C  
ATOM   7373  CG2 VAL A 478       9.737 -18.626  15.882  1.00 24.660          C  
ATOM   7374  H   VAL A 478       9.025 -16.067  17.153  1.00 21.230          H  
ATOM   7375  HA  VAL A 478       7.311 -18.360  16.770  1.00 21.100          H  
ATOM   7376  HB  VAL A 478      10.103 -18.197  17.967  1.00 29.590          H  
ATOM   7377 1HG1 VAL A 478      10.218 -20.669  17.632  1.00 29.590          H  
ATOM   7378 2HG1 VAL A 478       8.977 -20.266  18.836  1.00 29.590          H  
ATOM   7379 3HG1 VAL A 478       8.503 -20.694  17.179  1.00 29.590          H  
ATOM   7380 1HG2 VAL A 478      10.694 -19.133  15.738  1.00 29.590          H  
ATOM   7381 2HG2 VAL A 478       8.977 -19.115  15.277  1.00 29.590          H  
ATOM   7382 3HG2 VAL A 478       9.821 -17.585  15.581  1.00 29.590          H  
ATOM   7383  N   GLY A 479       6.405 -19.121  18.978  1.00 17.830          N  
ATOM   7384  CA  GLY A 479       5.699 -19.392  20.226  1.00 18.320          C  
ATOM   7385  C   GLY A 479       6.469 -20.270  21.210  1.00 18.780          C  
ATOM   7386  O   GLY A 479       7.687 -20.452  21.086  1.00 18.770          O  
ATOM   7387  H   GLY A 479       6.146 -19.628  18.147  1.00 21.400          H  
ATOM   7388 1HA  GLY A 479       5.459 -18.442  20.705  1.00 21.980          H  
ATOM   7389 2HA  GLY A 479       4.746 -19.866  19.995  1.00 21.980          H  
ATOM   7390  N   ARG A 480       5.742 -20.771  22.213  1.00 19.270          N  
ATOM   7391  CA  ARG A 480       6.297 -21.537  23.329  1.00 19.870          C  
ATOM   7392  C   ARG A 480       5.522 -22.821  23.593  1.00 20.050          C  
ATOM   7393  O   ARG A 480       4.422 -23.015  23.074  1.00 19.910          O  
ATOM   7394  CB  ARG A 480       6.292 -20.696  24.604  1.00 27.580          C  
ATOM   7395  CG  ARG A 480       7.147 -19.423  24.562  1.00 27.580          C  
ATOM   7396  CD  ARG A 480       8.588 -19.734  24.544  1.00 27.580          C  
ATOM   7397  NE  ARG A 480       9.413 -18.554  24.593  1.00 27.580          N  
ATOM   7398  CZ  ARG A 480       9.829 -17.838  23.517  1.00 27.580          C  
ATOM   7399  NH1 ARG A 480       9.476 -18.154  22.266  1.00 27.580          N  
ATOM   7400  NH2 ARG A 480      10.612 -16.788  23.721  1.00 27.580          N  
ATOM   7401  H   ARG A 480       4.746 -20.594  22.211  1.00 23.120          H  
ATOM   7402  HA  ARG A 480       7.316 -21.813  23.087  1.00 23.840          H  
ATOM   7403 1HB  ARG A 480       5.271 -20.397  24.833  1.00 33.090          H  
ATOM   7404 2HB  ARG A 480       6.645 -21.300  25.440  1.00 33.090          H  
ATOM   7405 1HG  ARG A 480       6.909 -18.841  23.674  1.00 33.090          H  
ATOM   7406 2HG  ARG A 480       6.944 -18.822  25.447  1.00 33.090          H  
ATOM   7407 1HD  ARG A 480       8.833 -20.355  25.405  1.00 33.090          H  
ATOM   7408 2HD  ARG A 480       8.832 -20.266  23.652  1.00 33.090          H  
ATOM   7409  HE  ARG A 480       9.726 -18.249  25.506  1.00 33.090          H  
ATOM   7410 1HH1 ARG A 480       8.854 -18.951  22.042  1.00 33.090          H  
ATOM   7411 2HH1 ARG A 480       9.808 -17.588  21.492  1.00 33.090          H  
ATOM   7412 1HH2 ARG A 480      10.887 -16.536  24.661  1.00 33.090          H  
ATOM   7413 2HH2 ARG A 480      10.937 -16.241  22.935  1.00 33.090          H  
ATOM   7414  N   SER A 481       6.103 -23.699  24.409  1.00 20.460          N  
ATOM   7415  CA  SER A 481       5.452 -24.950  24.787  1.00 20.840          C  
ATOM   7416  C   SER A 481       5.604 -25.228  26.281  1.00 21.750          C  
ATOM   7417  O   SER A 481       5.945 -24.330  27.055  1.00 22.420          O  
ATOM   7418  CB  SER A 481       6.011 -26.116  24.000  1.00 29.020          C  
ATOM   7419  OG  SER A 481       5.208 -27.253  24.191  1.00 29.020          O  
ATOM   7420  H   SER A 481       7.016 -23.499  24.791  1.00 24.550          H  
ATOM   7421  HA  SER A 481       4.387 -24.867  24.567  1.00 25.010          H  
ATOM   7422 1HB  SER A 481       6.046 -25.860  22.943  1.00 34.830          H  
ATOM   7423 2HB  SER A 481       7.031 -26.324  24.329  1.00 34.830          H  
ATOM   7424  HG  SER A 481       5.598 -27.945  23.643  1.00 34.830          H  
ATOM   7425  N   GLY A 482       5.323 -26.469  26.677  1.00 21.880          N  
ATOM   7426  CA  GLY A 482       5.348 -26.884  28.084  1.00 22.810          C  
ATOM   7427  C   GLY A 482       6.753 -27.144  28.621  1.00 22.890          C  
ATOM   7428  O   GLY A 482       7.751 -26.877  27.948  1.00 22.920          O  
ATOM   7429  H   GLY A 482       5.034 -27.111  25.948  1.00 26.260          H  
ATOM   7430 1HA  GLY A 482       4.869 -26.116  28.691  1.00 27.370          H  
ATOM   7431 2HA  GLY A 482       4.751 -27.789  28.197  1.00 27.370          H  
ATOM   7432  N   LYS A 483       6.825 -27.648  29.859  1.00 23.020          N  
ATOM   7433  CA  LYS A 483       8.110 -27.858  30.517  1.00 23.220          C  
ATOM   7434  C   LYS A 483       8.466 -29.292  30.876  1.00 22.760          C  
ATOM   7435  O   LYS A 483       9.454 -29.516  31.574  1.00 22.440          O  
ATOM   7436  CB  LYS A 483       8.193 -27.006  31.788  1.00 32.430          C  
ATOM   7437  CG  LYS A 483       8.069 -25.485  31.580  1.00 32.430          C  
ATOM   7438  CD  LYS A 483       9.247 -24.904  30.776  1.00 32.430          C  
ATOM   7439  CE  LYS A 483       9.161 -23.384  30.693  1.00 32.430          C  
ATOM   7440  NZ  LYS A 483      10.272 -22.802  29.883  1.00 32.430          N  
ATOM   7441  H   LYS A 483       5.970 -27.874  30.349  1.00 27.620          H  
ATOM   7442  HA  LYS A 483       8.885 -27.527  29.830  1.00 27.860          H  
ATOM   7443 1HB  LYS A 483       7.406 -27.313  32.476  1.00 38.910          H  
ATOM   7444 2HB  LYS A 483       9.145 -27.190  32.283  1.00 38.910          H  
ATOM   7445 1HG  LYS A 483       7.144 -25.268  31.046  1.00 38.910          H  
ATOM   7446 2HG  LYS A 483       8.029 -24.994  32.551  1.00 38.910          H  
ATOM   7447 1HD  LYS A 483      10.193 -25.195  31.236  1.00 38.910          H  
ATOM   7448 2HD  LYS A 483       9.222 -25.288  29.756  1.00 38.910          H  
ATOM   7449 1HE  LYS A 483       8.210 -23.109  30.236  1.00 38.910          H  
ATOM   7450 2HE  LYS A 483       9.204 -22.969  31.700  1.00 38.910          H  
ATOM   7451 1HZ  LYS A 483      10.176 -21.797  29.851  1.00 38.910          H  
ATOM   7452 2HZ  LYS A 483      11.161 -23.042  30.301  1.00 38.910          H  
ATOM   7453 3HZ  LYS A 483      10.228 -23.175  28.943  1.00 38.910          H  
ATOM   7454  N   GLN A 484       7.707 -30.273  30.441  1.00 22.840          N  
ATOM   7455  CA  GLN A 484       8.116 -31.631  30.759  1.00 22.620          C  
ATOM   7456  C   GLN A 484       9.503 -31.790  30.139  1.00 22.420          C  
ATOM   7457  O   GLN A 484       9.760 -31.219  29.082  1.00 21.900          O  
ATOM   7458  CB  GLN A 484       7.127 -32.642  30.182  1.00 31.760          C  
ATOM   7459  CG  GLN A 484       5.710 -32.561  30.755  1.00 31.760          C  
ATOM   7460  CD  GLN A 484       4.815 -31.536  30.020  1.00 31.760          C  
ATOM   7461  OE1 GLN A 484       5.292 -30.513  29.495  1.00 31.760          O  
ATOM   7462  NE2 GLN A 484       3.523 -31.814  29.981  1.00 31.760          N  
ATOM   7463  H   GLN A 484       6.873 -30.097  29.885  1.00 27.410          H  
ATOM   7464  HA  GLN A 484       8.195 -31.756  31.841  1.00 27.140          H  
ATOM   7465 1HB  GLN A 484       7.061 -32.506  29.133  1.00 38.110          H  
ATOM   7466 2HB  GLN A 484       7.501 -33.651  30.354  1.00 38.110          H  
ATOM   7467 1HG  GLN A 484       5.240 -33.541  30.675  1.00 38.110          H  
ATOM   7468 2HG  GLN A 484       5.776 -32.262  31.801  1.00 38.110          H  
ATOM   7469 1HE2 GLN A 484       2.887 -31.193  29.520  1.00 38.110          H  
ATOM   7470 2HE2 GLN A 484       3.175 -32.646  30.415  1.00 38.110          H  
ATOM   7471  N   GLU A 485      10.415 -32.551  30.737  1.00 22.890          N  
ATOM   7472  CA  GLU A 485      11.747 -32.625  30.132  1.00 22.850          C  
ATOM   7473  C   GLU A 485      11.718 -33.096  28.675  1.00 21.940          C  
ATOM   7474  O   GLU A 485      12.468 -32.572  27.842  1.00 21.800          O  
ATOM   7475  CB  GLU A 485      12.638 -33.564  30.947  1.00 32.010          C  
ATOM   7476  CG  GLU A 485      12.954 -33.061  32.357  1.00 32.010          C  
ATOM   7477  CD  GLU A 485      11.851 -33.355  33.356  1.00 32.010          C  
ATOM   7478  OE1 GLU A 485      10.847 -33.927  32.962  1.00 32.010          O  
ATOM   7479  OE2 GLU A 485      12.006 -33.009  34.500  1.00 32.010          O  
ATOM   7480  H   GLU A 485      10.220 -33.041  31.616  1.00 27.470          H  
ATOM   7481  HA  GLU A 485      12.183 -31.625  30.158  1.00 27.420          H  
ATOM   7482 1HB  GLU A 485      12.162 -34.540  31.030  1.00 38.410          H  
ATOM   7483 2HB  GLU A 485      13.584 -33.707  30.424  1.00 38.410          H  
ATOM   7484 1HG  GLU A 485      13.876 -33.528  32.700  1.00 38.410          H  
ATOM   7485 2HG  GLU A 485      13.118 -31.983  32.311  1.00 38.410          H  
ATOM   7486  N   SER A 486      10.843 -34.060  28.349  1.00 21.450          N  
ATOM   7487  CA  SER A 486      10.760 -34.547  26.975  1.00 20.640          C  
ATOM   7488  C   SER A 486      10.279 -33.453  26.030  1.00 20.190          C  
ATOM   7489  O   SER A 486      10.714 -33.379  24.868  1.00 19.610          O  
ATOM   7490  CB  SER A 486       9.811 -35.723  26.901  1.00 29.220          C  
ATOM   7491  OG  SER A 486       8.500 -35.328  27.219  1.00 29.220          O  
ATOM   7492  H   SER A 486      10.255 -34.465  29.064  1.00 25.740          H  
ATOM   7493  HA  SER A 486      11.755 -34.865  26.659  1.00 24.770          H  
ATOM   7494 1HB  SER A 486       9.833 -36.142  25.896  1.00 35.060          H  
ATOM   7495 2HB  SER A 486      10.139 -36.501  27.589  1.00 35.060          H  
ATOM   7496  HG  SER A 486       7.945 -36.101  27.060  1.00 35.060          H  
ATOM   7497  N   VAL A 487       9.416 -32.584  26.558  1.00 20.540          N  
ATOM   7498  CA  VAL A 487       8.865 -31.448  25.852  1.00 20.200          C  
ATOM   7499  C   VAL A 487       9.929 -30.410  25.634  1.00 20.240          C  
ATOM   7500  O   VAL A 487       9.997 -29.838  24.550  1.00 19.760          O  
ATOM   7501  CB  VAL A 487       7.643 -30.860  26.575  1.00 28.420          C  
ATOM   7502  CG1 VAL A 487       7.216 -29.555  25.938  1.00 28.420          C  
ATOM   7503  CG2 VAL A 487       6.499 -31.865  26.476  1.00 28.420          C  
ATOM   7504  H   VAL A 487       9.124 -32.742  27.515  1.00 24.650          H  
ATOM   7505  HA  VAL A 487       8.523 -31.793  24.878  1.00 24.240          H  
ATOM   7506  HB  VAL A 487       7.885 -30.664  27.608  1.00 34.100          H  
ATOM   7507 1HG1 VAL A 487       6.347 -29.183  26.461  1.00 34.100          H  
ATOM   7508 2HG1 VAL A 487       8.013 -28.810  26.004  1.00 34.100          H  
ATOM   7509 3HG1 VAL A 487       6.968 -29.724  24.893  1.00 34.100          H  
ATOM   7510 1HG2 VAL A 487       5.622 -31.470  26.987  1.00 34.100          H  
ATOM   7511 2HG2 VAL A 487       6.263 -32.039  25.428  1.00 34.100          H  
ATOM   7512 3HG2 VAL A 487       6.793 -32.806  26.930  1.00 34.100          H  
ATOM   7513  N   GLN A 488      10.737 -30.137  26.660  1.00 20.870          N  
ATOM   7514  CA  GLN A 488      11.790 -29.143  26.545  1.00 21.070          C  
ATOM   7515  C   GLN A 488      12.776 -29.531  25.452  1.00 20.610          C  
ATOM   7516  O   GLN A 488      13.202 -28.676  24.680  1.00 20.460          O  
ATOM   7517  CB  GLN A 488      12.572 -28.997  27.858  1.00 29.420          C  
ATOM   7518  CG  GLN A 488      11.814 -28.365  29.023  1.00 29.420          C  
ATOM   7519  CD  GLN A 488      12.673 -28.322  30.285  1.00 29.420          C  
ATOM   7520  OE1 GLN A 488      13.882 -28.081  30.184  1.00 29.420          O  
ATOM   7521  NE2 GLN A 488      12.085 -28.554  31.452  1.00 29.420          N  
ATOM   7522  H   GLN A 488      10.571 -30.621  27.545  1.00 25.040          H  
ATOM   7523  HA  GLN A 488      11.339 -28.187  26.285  1.00 25.280          H  
ATOM   7524 1HB  GLN A 488      12.907 -29.983  28.182  1.00 35.300          H  
ATOM   7525 2HB  GLN A 488      13.462 -28.400  27.677  1.00 35.300          H  
ATOM   7526 1HG  GLN A 488      11.515 -27.352  28.762  1.00 35.300          H  
ATOM   7527 2HG  GLN A 488      10.938 -28.970  29.229  1.00 35.300          H  
ATOM   7528 1HE2 GLN A 488      12.620 -28.540  32.296  1.00 35.300          H  
ATOM   7529 2HE2 GLN A 488      11.086 -28.764  31.503  1.00 35.300          H  
ATOM   7530  N   HIS A 489      13.121 -30.816  25.350  1.00 20.450          N  
ATOM   7531  CA  HIS A 489      14.067 -31.213  24.317  1.00 20.090          C  
ATOM   7532  C   HIS A 489      13.434 -31.093  22.937  1.00 19.380          C  
ATOM   7533  O   HIS A 489      14.057 -30.572  22.000  1.00 19.250          O  
ATOM   7534  CB  HIS A 489      14.580 -32.625  24.577  1.00 28.270          C  
ATOM   7535  CG  HIS A 489      15.544 -32.705  25.723  1.00 28.270          C  
ATOM   7536  ND1 HIS A 489      16.791 -32.105  25.688  1.00 28.270          N  
ATOM   7537  CD2 HIS A 489      15.455 -33.314  26.929  1.00 28.270          C  
ATOM   7538  CE1 HIS A 489      17.418 -32.338  26.825  1.00 28.270          C  
ATOM   7539  NE2 HIS A 489      16.632 -33.069  27.594  1.00 28.270          N  
ATOM   7540  H   HIS A 489      12.778 -31.488  26.045  1.00 24.540          H  
ATOM   7541  HA  HIS A 489      14.921 -30.550  24.336  1.00 24.110          H  
ATOM   7542 1HB  HIS A 489      13.732 -33.281  24.795  1.00 33.920          H  
ATOM   7543 2HB  HIS A 489      15.072 -33.002  23.694  1.00 33.920          H  
ATOM   7544  HD2 HIS A 489      14.609 -33.891  27.304  1.00 33.920          H  
ATOM   7545  HE1 HIS A 489      18.418 -31.989  27.084  1.00 33.920          H  
ATOM   7546  HE2 HIS A 489      16.856 -33.400  28.523  1.00 33.920          H  
ATOM   7547  N   PHE A 490      12.172 -31.514  22.815  1.00 19.000          N  
ATOM   7548  CA  PHE A 490      11.451 -31.387  21.562  1.00 18.370          C  
ATOM   7549  C   PHE A 490      11.378 -29.934  21.132  1.00 18.430          C  
ATOM   7550  O   PHE A 490      11.713 -29.599  19.991  1.00 18.150          O  
ATOM   7551  CB  PHE A 490      10.045 -31.954  21.716  1.00 25.970          C  
ATOM   7552  CG  PHE A 490       9.154 -31.718  20.558  1.00 25.970          C  
ATOM   7553  CD1 PHE A 490       9.268 -32.463  19.403  1.00 25.970          C  
ATOM   7554  CD2 PHE A 490       8.169 -30.741  20.632  1.00 25.970          C  
ATOM   7555  CE1 PHE A 490       8.423 -32.238  18.342  1.00 25.970          C  
ATOM   7556  CE2 PHE A 490       7.327 -30.519  19.577  1.00 25.970          C  
ATOM   7557  CZ  PHE A 490       7.453 -31.270  18.429  1.00 25.970          C  
ATOM   7558  H   PHE A 490      11.698 -31.964  23.606  1.00 22.800          H  
ATOM   7559  HA  PHE A 490      11.982 -31.944  20.796  1.00 22.040          H  
ATOM   7560 1HB  PHE A 490      10.106 -33.025  21.893  1.00 31.160          H  
ATOM   7561 2HB  PHE A 490       9.580 -31.517  22.594  1.00 31.160          H  
ATOM   7562  HD1 PHE A 490      10.033 -33.233  19.336  1.00 31.160          H  
ATOM   7563  HD2 PHE A 490       8.070 -30.148  21.543  1.00 31.160          H  
ATOM   7564  HE1 PHE A 490       8.521 -32.830  17.432  1.00 31.160          H  
ATOM   7565  HE2 PHE A 490       6.556 -29.752  19.643  1.00 31.160          H  
ATOM   7566  HZ  PHE A 490       6.783 -31.094  17.590  1.00 31.160          H  
ATOM   7567  N   TYR A 491      10.925 -29.078  22.050  1.00 18.880          N  
ATOM   7568  CA  TYR A 491      10.770 -27.662  21.821  1.00 19.010          C  
ATOM   7569  C   TYR A 491      12.072 -27.001  21.422  1.00 19.170          C  
ATOM   7570  O   TYR A 491      12.089 -26.217  20.483  1.00 19.020          O  
ATOM   7571  CB  TYR A 491      10.174 -26.940  23.017  1.00 26.560          C  
ATOM   7572  CG  TYR A 491      10.096 -25.470  22.738  1.00 26.560          C  
ATOM   7573  CD1 TYR A 491       9.066 -24.961  21.952  1.00 26.560          C  
ATOM   7574  CD2 TYR A 491      11.080 -24.630  23.228  1.00 26.560          C  
ATOM   7575  CE1 TYR A 491       9.034 -23.617  21.665  1.00 26.560          C  
ATOM   7576  CE2 TYR A 491      11.044 -23.301  22.938  1.00 26.560          C  
ATOM   7577  CZ  TYR A 491      10.033 -22.793  22.165  1.00 26.560          C  
ATOM   7578  OH  TYR A 491      10.033 -21.466  21.885  1.00 26.560          O  
ATOM   7579  H   TYR A 491      10.668 -29.436  22.965  1.00 22.660          H  
ATOM   7580  HA  TYR A 491      10.074 -27.541  20.995  1.00 22.810          H  
ATOM   7581 1HB  TYR A 491       9.175 -27.321  23.231  1.00 31.870          H  
ATOM   7582 2HB  TYR A 491      10.796 -27.104  23.899  1.00 31.870          H  
ATOM   7583  HD1 TYR A 491       8.295 -25.622  21.557  1.00 31.870          H  
ATOM   7584  HD2 TYR A 491      11.892 -25.033  23.835  1.00 31.870          H  
ATOM   7585  HE1 TYR A 491       8.237 -23.202  21.045  1.00 31.870          H  
ATOM   7586  HE2 TYR A 491      11.823 -22.639  23.315  1.00 31.870          H  
ATOM   7587  HH  TYR A 491       9.175 -21.210  21.485  1.00 31.870          H  
ATOM   7588  N   MET A 492      13.168 -27.249  22.140  1.00 19.560          N  
ATOM   7589  CA  MET A 492      14.418 -26.610  21.759  1.00 19.860          C  
ATOM   7590  C   MET A 492      14.798 -26.974  20.324  1.00 19.390          C  
ATOM   7591  O   MET A 492      15.239 -26.104  19.559  1.00 19.490          O  
ATOM   7592  CB  MET A 492      15.515 -27.003  22.742  1.00 27.680          C  
ATOM   7593  CG  MET A 492      15.378 -26.347  24.123  1.00 27.680          C  
ATOM   7594  SD  MET A 492      16.776 -26.673  25.229  1.00 27.680          S  
ATOM   7595  CE  MET A 492      16.473 -28.386  25.719  1.00 27.680          C  
ATOM   7596  H   MET A 492      13.135 -27.877  22.949  1.00 23.470          H  
ATOM   7597  HA  MET A 492      14.279 -25.532  21.804  1.00 23.830          H  
ATOM   7598 1HB  MET A 492      15.485 -28.085  22.879  1.00 33.220          H  
ATOM   7599 2HB  MET A 492      16.489 -26.748  22.329  1.00 33.220          H  
ATOM   7600 1HG  MET A 492      15.304 -25.270  23.983  1.00 33.220          H  
ATOM   7601 2HG  MET A 492      14.472 -26.669  24.607  1.00 33.220          H  
ATOM   7602 1HE  MET A 492      17.247 -28.713  26.411  1.00 33.220          H  
ATOM   7603 2HE  MET A 492      15.501 -28.465  26.203  1.00 33.220          H  
ATOM   7604 3HE  MET A 492      16.494 -29.022  24.844  1.00 33.220          H  
ATOM   7605  N   ARG A 493      14.634 -28.252  19.940  1.00 18.970          N  
ATOM   7606  CA  ARG A 493      14.945 -28.635  18.566  1.00 18.580          C  
ATOM   7607  C   ARG A 493      13.995 -27.937  17.595  1.00 18.130          C  
ATOM   7608  O   ARG A 493      14.420 -27.419  16.557  1.00 18.030          O  
ATOM   7609  CB  ARG A 493      14.833 -30.140  18.367  1.00 26.170          C  
ATOM   7610  CG  ARG A 493      15.908 -30.960  19.049  1.00 26.170          C  
ATOM   7611  CD  ARG A 493      15.934 -32.376  18.567  1.00 26.170          C  
ATOM   7612  NE  ARG A 493      14.680 -33.105  18.838  1.00 26.170          N  
ATOM   7613  CZ  ARG A 493      14.372 -33.757  19.985  1.00 26.170          C  
ATOM   7614  NH1 ARG A 493      15.205 -33.756  21.002  1.00 26.170          N  
ATOM   7615  NH2 ARG A 493      13.220 -34.405  20.078  1.00 26.170          N  
ATOM   7616  H   ARG A 493      14.317 -28.959  20.617  1.00 22.760          H  
ATOM   7617  HA  ARG A 493      15.965 -28.327  18.343  1.00 22.300          H  
ATOM   7618 1HB  ARG A 493      13.874 -30.478  18.762  1.00 31.400          H  
ATOM   7619 2HB  ARG A 493      14.851 -30.370  17.304  1.00 31.400          H  
ATOM   7620 1HG  ARG A 493      16.880 -30.513  18.849  1.00 31.400          H  
ATOM   7621 2HG  ARG A 493      15.728 -30.962  20.120  1.00 31.400          H  
ATOM   7622 1HD  ARG A 493      16.093 -32.375  17.489  1.00 31.400          H  
ATOM   7623 2HD  ARG A 493      16.756 -32.908  19.041  1.00 31.400          H  
ATOM   7624  HE  ARG A 493      14.003 -33.146  18.087  1.00 31.400          H  
ATOM   7625 1HH1 ARG A 493      16.082 -33.262  20.942  1.00 31.400          H  
ATOM   7626 2HH1 ARG A 493      14.966 -34.246  21.851  1.00 31.400          H  
ATOM   7627 1HH2 ARG A 493      12.589 -34.418  19.289  1.00 31.400          H  
ATOM   7628 2HH2 ARG A 493      12.979 -34.899  20.927  1.00 31.400          H  
ATOM   7629  N   LEU A 494      12.708 -27.908  17.946  1.00 17.980          N  
ATOM   7630  CA  LEU A 494      11.692 -27.284  17.125  1.00 17.610          C  
ATOM   7631  C   LEU A 494      12.006 -25.838  16.891  1.00 17.940          C  
ATOM   7632  O   LEU A 494      12.061 -25.400  15.746  1.00 18.080          O  
ATOM   7633  CB  LEU A 494      10.319 -27.409  17.818  1.00 24.800          C  
ATOM   7634  CG  LEU A 494       9.052 -26.844  17.098  1.00 24.800          C  
ATOM   7635  CD1 LEU A 494       7.859 -27.675  17.528  1.00 24.800          C  
ATOM   7636  CD2 LEU A 494       8.800 -25.349  17.529  1.00 24.800          C  
ATOM   7637  H   LEU A 494      12.414 -28.376  18.806  1.00 21.580          H  
ATOM   7638  HA  LEU A 494      11.660 -27.797  16.166  1.00 21.130          H  
ATOM   7639 1HB  LEU A 494      10.143 -28.465  18.034  1.00 29.760          H  
ATOM   7640 2HB  LEU A 494      10.384 -26.894  18.762  1.00 29.760          H  
ATOM   7641  HG  LEU A 494       9.170 -26.910  16.015  1.00 29.760          H  
ATOM   7642 1HD1 LEU A 494       6.955 -27.304  17.044  1.00 29.760          H  
ATOM   7643 2HD1 LEU A 494       8.025 -28.708  17.235  1.00 29.760          H  
ATOM   7644 3HD1 LEU A 494       7.745 -27.614  18.610  1.00 29.760          H  
ATOM   7645 1HD2 LEU A 494       7.895 -24.987  17.040  1.00 29.760          H  
ATOM   7646 2HD2 LEU A 494       8.670 -25.302  18.610  1.00 29.760          H  
ATOM   7647 3HD2 LEU A 494       9.612 -24.711  17.252  1.00 29.760          H  
ATOM   7648  N   ALA A 495      12.261 -25.101  17.967  1.00 18.170          N  
ATOM   7649  CA  ALA A 495      12.546 -23.683  17.915  1.00 18.580          C  
ATOM   7650  C   ALA A 495      13.775 -23.436  17.056  1.00 18.680          C  
ATOM   7651  O   ALA A 495      13.821 -22.461  16.307  1.00 18.610          O  
ATOM   7652  CB  ALA A 495      12.725 -23.148  19.319  1.00 25.850          C  
ATOM   7653  H   ALA A 495      12.227 -25.553  18.873  1.00 21.800          H  
ATOM   7654  HA  ALA A 495      11.701 -23.178  17.455  1.00 22.300          H  
ATOM   7655 1HB  ALA A 495      12.918 -22.079  19.286  1.00 31.020          H  
ATOM   7656 2HB  ALA A 495      11.819 -23.340  19.889  1.00 31.020          H  
ATOM   7657 3HB  ALA A 495      13.565 -23.660  19.793  1.00 31.020          H  
ATOM   7658  N   GLY A 496      14.752 -24.350  17.131  1.00 18.940          N  
ATOM   7659  CA  GLY A 496      15.971 -24.294  16.338  1.00 19.320          C  
ATOM   7660  C   GLY A 496      15.696 -24.299  14.829  1.00 18.960          C  
ATOM   7661  O   GLY A 496      16.443 -23.685  14.061  1.00 19.120          O  
ATOM   7662  H   GLY A 496      14.679 -25.098  17.827  1.00 22.730          H  
ATOM   7663 1HA  GLY A 496      16.538 -23.405  16.608  1.00 23.180          H  
ATOM   7664 2HA  GLY A 496      16.585 -25.157  16.592  1.00 23.180          H  
ATOM   7665  N   PHE A 497      14.629 -24.986  14.397  1.00 18.600          N  
ATOM   7666  CA  PHE A 497      14.299 -25.028  12.977  1.00 18.340          C  
ATOM   7667  C   PHE A 497      13.030 -24.247  12.608  1.00 18.100          C  
ATOM   7668  O   PHE A 497      12.769 -24.011  11.425  1.00 18.030          O  
ATOM   7669  CB  PHE A 497      14.153 -26.476  12.526  1.00 25.780          C  
ATOM   7670  CG  PHE A 497      15.422 -27.260  12.673  1.00 25.780          C  
ATOM   7671  CD1 PHE A 497      15.564 -28.181  13.693  1.00 25.780          C  
ATOM   7672  CD2 PHE A 497      16.484 -27.067  11.800  1.00 25.780          C  
ATOM   7673  CE1 PHE A 497      16.731 -28.895  13.846  1.00 25.780          C  
ATOM   7674  CE2 PHE A 497      17.654 -27.780  11.947  1.00 25.780          C  
ATOM   7675  CZ  PHE A 497      17.778 -28.696  12.971  1.00 25.780          C  
ATOM   7676  H   PHE A 497      14.056 -25.517  15.065  1.00 22.320          H  
ATOM   7677  HA  PHE A 497      15.127 -24.584  12.428  1.00 22.010          H  
ATOM   7678 1HB  PHE A 497      13.379 -26.959  13.125  1.00 30.940          H  
ATOM   7679 2HB  PHE A 497      13.841 -26.509  11.486  1.00 30.940          H  
ATOM   7680  HD1 PHE A 497      14.739 -28.337  14.384  1.00 30.940          H  
ATOM   7681  HD2 PHE A 497      16.389 -26.339  10.992  1.00 30.940          H  
ATOM   7682  HE1 PHE A 497      16.824 -29.615  14.657  1.00 30.940          H  
ATOM   7683  HE2 PHE A 497      18.482 -27.619  11.257  1.00 30.940          H  
ATOM   7684  HZ  PHE A 497      18.702 -29.259  13.090  1.00 30.940          H  
ATOM   7685  N   CYS A 498      12.230 -23.860  13.598  1.00 18.060          N  
ATOM   7686  CA  CYS A 498      10.979 -23.169  13.360  1.00 17.960          C  
ATOM   7687  C   CYS A 498      11.142 -21.797  12.756  1.00 18.130          C  
ATOM   7688  O   CYS A 498      11.798 -20.917  13.309  1.00 18.140          O  
ATOM   7689  CB  CYS A 498      10.194 -22.997  14.652  1.00 25.180          C  
ATOM   7690  SG  CYS A 498       8.604 -22.142  14.448  1.00 25.180          S  
ATOM   7691  H   CYS A 498      12.463 -24.094  14.559  1.00 21.670          H  
ATOM   7692  HA  CYS A 498      10.389 -23.780  12.678  1.00 21.550          H  
ATOM   7693 1HB  CYS A 498      10.004 -23.974  15.079  1.00 30.220          H  
ATOM   7694 2HB  CYS A 498      10.796 -22.435  15.364  1.00 30.220          H  
ATOM   7695  HG  CYS A 498       8.214 -22.328  15.704  1.00 30.220          H  
ATOM   7696  N   ALA A 499      10.484 -21.599  11.626  1.00 18.320          N  
ATOM   7697  CA  ALA A 499      10.493 -20.333  10.948  1.00 18.620          C  
ATOM   7698  C   ALA A 499       9.141 -20.170  10.336  1.00 18.550          C  
ATOM   7699  O   ALA A 499       8.743 -19.063   9.986  1.00 18.710          O  
ATOM   7700  CB  ALA A 499      11.582 -20.267   9.901  1.00 25.950          C  
ATOM   7701  H   ALA A 499       9.964 -22.360  11.209  1.00 21.980          H  
ATOM   7702  HA  ALA A 499      10.644 -19.540  11.681  1.00 22.340          H  
ATOM   7703 1HB  ALA A 499      11.552 -19.298   9.403  1.00 31.140          H  
ATOM   7704 2HB  ALA A 499      12.552 -20.398  10.385  1.00 31.140          H  
ATOM   7705 3HB  ALA A 499      11.430 -21.058   9.168  1.00 31.140          H  
ATOM   7706  N   SER A 500       8.430 -21.293  10.231  1.00 18.310          N  
ATOM   7707  CA  SER A 500       7.135 -21.342   9.550  1.00 17.800          C  
ATOM   7708  C   SER A 500       6.108 -20.411  10.186  1.00 17.520          C  
ATOM   7709  O   SER A 500       5.347 -19.742   9.478  1.00 17.290          O  
ATOM   7710  CB  SER A 500       6.588 -22.760   9.577  1.00 25.120          C  
ATOM   7711  OG  SER A 500       7.399 -23.635   8.839  1.00 25.120          O  
ATOM   7712  H   SER A 500       8.840 -22.150  10.585  1.00 21.970          H  
ATOM   7713  HA  SER A 500       7.282 -21.040   8.512  1.00 21.360          H  
ATOM   7714 1HB  SER A 500       6.519 -23.104  10.608  1.00 30.150          H  
ATOM   7715 2HB  SER A 500       5.579 -22.762   9.165  1.00 30.150          H  
ATOM   7716  HG  SER A 500       6.935 -24.479   8.828  1.00 30.150          H  
ATOM   7717  N   THR A 501       6.092 -20.346  11.521  1.00 17.670          N  
ATOM   7718  CA  THR A 501       5.156 -19.490  12.240  1.00 17.500          C  
ATOM   7719  C   THR A 501       5.386 -18.037  11.875  1.00 17.480          C  
ATOM   7720  O   THR A 501       4.442 -17.289  11.577  1.00 17.580          O  
ATOM   7721  CB  THR A 501       5.340 -19.658  13.769  1.00 24.570          C  
ATOM   7722  OG1 THR A 501       5.029 -21.010  14.143  1.00 24.570          O  
ATOM   7723  CG2 THR A 501       4.444 -18.684  14.541  1.00 24.570          C  
ATOM   7724  H   THR A 501       6.721 -20.925  12.058  1.00 21.200          H  
ATOM   7725  HA  THR A 501       4.138 -19.763  11.960  1.00 21.000          H  
ATOM   7726  HB  THR A 501       6.382 -19.457  14.026  1.00 29.480          H  
ATOM   7727  HG1 THR A 501       5.365 -21.188  15.024  1.00 29.480          H  
ATOM   7728 1HG2 THR A 501       4.600 -18.822  15.611  1.00 29.480          H  
ATOM   7729 2HG2 THR A 501       4.687 -17.652  14.283  1.00 29.480          H  
ATOM   7730 3HG2 THR A 501       3.402 -18.879  14.297  1.00 29.480          H  
ATOM   7731  N   THR A 502       6.661 -17.662  11.915  1.00 17.430          N  
ATOM   7732  CA  THR A 502       7.152 -16.329  11.653  1.00 17.530          C  
ATOM   7733  C   THR A 502       6.901 -15.929  10.211  1.00 17.040          C  
ATOM   7734  O   THR A 502       6.455 -14.812   9.935  1.00 17.010          O  
ATOM   7735  CB  THR A 502       8.674 -16.292  11.889  1.00 24.500          C  
ATOM   7736  OG1 THR A 502       8.956 -16.696  13.219  1.00 24.500          O  
ATOM   7737  CG2 THR A 502       9.189 -14.884  11.707  1.00 24.500          C  
ATOM   7738  H   THR A 502       7.341 -18.352  12.198  1.00 20.920          H  
ATOM   7739  HA  THR A 502       6.645 -15.625  12.314  1.00 21.040          H  
ATOM   7740  HB  THR A 502       9.176 -16.954  11.195  1.00 29.400          H  
ATOM   7741  HG1 THR A 502       9.891 -16.942  13.269  1.00 29.400          H  
ATOM   7742 1HG2 THR A 502      10.258 -14.870  11.886  1.00 29.400          H  
ATOM   7743 2HG2 THR A 502       8.996 -14.531  10.696  1.00 29.400          H  
ATOM   7744 3HG2 THR A 502       8.688 -14.234  12.421  1.00 29.400          H  
ATOM   7745  N   CYS A 503       7.212 -16.843   9.285  1.00 16.780          N  
ATOM   7746  CA  CYS A 503       7.088 -16.586   7.863  1.00 16.430          C  
ATOM   7747  C   CYS A 503       5.642 -16.355   7.474  1.00 16.220          C  
ATOM   7748  O   CYS A 503       5.345 -15.442   6.697  1.00 16.230          O  
ATOM   7749  CB  CYS A 503       7.626 -17.770   7.060  1.00 23.140          C  
ATOM   7750  SG  CYS A 503       9.416 -18.002   7.170  1.00 23.140          S  
ATOM   7751  H   CYS A 503       7.582 -17.738   9.594  1.00 20.140          H  
ATOM   7752  HA  CYS A 503       7.668 -15.697   7.619  1.00 19.720          H  
ATOM   7753 1HB  CYS A 503       7.149 -18.686   7.412  1.00 27.770          H  
ATOM   7754 2HB  CYS A 503       7.364 -17.645   6.012  1.00 27.770          H  
ATOM   7755  HG  CYS A 503       9.399 -18.350   8.477  1.00 27.770          H  
ATOM   7756  N   LEU A 504       4.727 -17.161   8.026  1.00 16.130          N  
ATOM   7757  CA  LEU A 504       3.327 -16.987   7.707  1.00 16.030          C  
ATOM   7758  C   LEU A 504       2.838 -15.664   8.251  1.00 15.780          C  
ATOM   7759  O   LEU A 504       2.178 -14.911   7.529  1.00 15.800          O  
ATOM   7760  CB  LEU A 504       2.483 -18.131   8.278  1.00 22.480          C  
ATOM   7761  CG  LEU A 504       0.928 -18.054   8.036  1.00 22.480          C  
ATOM   7762  CD1 LEU A 504       0.608 -18.054   6.526  1.00 22.480          C  
ATOM   7763  CD2 LEU A 504       0.268 -19.238   8.727  1.00 22.480          C  
ATOM   7764  H   LEU A 504       5.008 -17.933   8.640  1.00 19.360          H  
ATOM   7765  HA  LEU A 504       3.232 -16.976   6.626  1.00 19.240          H  
ATOM   7766 1HB  LEU A 504       2.845 -19.065   7.853  1.00 26.980          H  
ATOM   7767 2HB  LEU A 504       2.655 -18.170   9.359  1.00 26.980          H  
ATOM   7768  HG  LEU A 504       0.539 -17.131   8.461  1.00 26.980          H  
ATOM   7769 1HD1 LEU A 504      -0.470 -18.002   6.386  1.00 26.980          H  
ATOM   7770 2HD1 LEU A 504       1.064 -17.195   6.042  1.00 26.980          H  
ATOM   7771 3HD1 LEU A 504       0.986 -18.968   6.074  1.00 26.980          H  
ATOM   7772 1HD2 LEU A 504      -0.813 -19.190   8.583  1.00 26.980          H  
ATOM   7773 2HD2 LEU A 504       0.650 -20.169   8.306  1.00 26.980          H  
ATOM   7774 3HD2 LEU A 504       0.495 -19.202   9.794  1.00 26.980          H  
ATOM   7775  N   TYR A 505       3.174 -15.367   9.515  1.00 15.700          N  
ATOM   7776  CA  TYR A 505       2.755 -14.124  10.127  1.00 15.610          C  
ATOM   7777  C   TYR A 505       3.231 -12.934   9.319  1.00 15.740          C  
ATOM   7778  O   TYR A 505       2.424 -12.090   8.921  1.00 15.600          O  
ATOM   7779  CB  TYR A 505       3.326 -14.018  11.546  1.00 21.890          C  
ATOM   7780  CG  TYR A 505       3.022 -12.711  12.236  1.00 21.890          C  
ATOM   7781  CD1 TYR A 505       1.825 -12.540  12.903  1.00 21.890          C  
ATOM   7782  CD2 TYR A 505       3.937 -11.674  12.185  1.00 21.890          C  
ATOM   7783  CE1 TYR A 505       1.548 -11.344  13.525  1.00 21.890          C  
ATOM   7784  CE2 TYR A 505       3.653 -10.488  12.793  1.00 21.890          C  
ATOM   7785  CZ  TYR A 505       2.468 -10.315  13.469  1.00 21.890          C  
ATOM   7786  OH  TYR A 505       2.195  -9.115  14.093  1.00 21.890          O  
ATOM   7787  H   TYR A 505       3.714 -16.031  10.080  1.00 18.840          H  
ATOM   7788  HA  TYR A 505       1.668 -14.101  10.162  1.00 18.730          H  
ATOM   7789 1HB  TYR A 505       2.931 -14.831  12.156  1.00 26.270          H  
ATOM   7790 2HB  TYR A 505       4.407 -14.142  11.512  1.00 26.270          H  
ATOM   7791  HD1 TYR A 505       1.102 -13.354  12.940  1.00 26.270          H  
ATOM   7792  HD2 TYR A 505       4.882 -11.797  11.658  1.00 26.270          H  
ATOM   7793  HE1 TYR A 505       0.607 -11.211  14.056  1.00 26.270          H  
ATOM   7794  HE2 TYR A 505       4.371  -9.673  12.745  1.00 26.270          H  
ATOM   7795  HH  TYR A 505       1.305  -9.138  14.457  1.00 26.270          H  
ATOM   7796  N   ALA A 506       4.541 -12.877   9.049  1.00 16.140          N  
ATOM   7797  CA  ALA A 506       5.124 -11.760   8.334  1.00 16.450          C  
ATOM   7798  C   ALA A 506       4.523 -11.613   6.947  1.00 16.530          C  
ATOM   7799  O   ALA A 506       4.262 -10.490   6.506  1.00 16.910          O  
ATOM   7800  CB  ALA A 506       6.629 -11.944   8.245  1.00 22.910          C  
ATOM   7801  H   ALA A 506       5.158 -13.621   9.385  1.00 19.370          H  
ATOM   7802  HA  ALA A 506       4.907 -10.852   8.893  1.00 19.740          H  
ATOM   7803 1HB  ALA A 506       7.075 -11.094   7.732  1.00 27.490          H  
ATOM   7804 2HB  ALA A 506       7.046 -12.024   9.251  1.00 27.490          H  
ATOM   7805 3HB  ALA A 506       6.845 -12.859   7.692  1.00 27.490          H  
ATOM   7806  N   GLY A 507       4.280 -12.734   6.263  1.00 16.310          N  
ATOM   7807  CA  GLY A 507       3.693 -12.728   4.938  1.00 16.540          C  
ATOM   7808  C   GLY A 507       2.304 -12.109   4.946  1.00 16.470          C  
ATOM   7809  O   GLY A 507       2.014 -11.189   4.169  1.00 16.770          O  
ATOM   7810  H   GLY A 507       4.553 -13.644   6.648  1.00 19.570          H  
ATOM   7811 1HA  GLY A 507       4.341 -12.181   4.257  1.00 19.850          H  
ATOM   7812 2HA  GLY A 507       3.635 -13.756   4.578  1.00 19.850          H  
ATOM   7813  N   LEU A 508       1.434 -12.626   5.817  1.00 16.200          N  
ATOM   7814  CA  LEU A 508       0.069 -12.141   5.894  1.00 16.250          C  
ATOM   7815  C   LEU A 508       0.004 -10.692   6.323  1.00 16.280          C  
ATOM   7816  O   LEU A 508      -0.820  -9.924   5.812  1.00 16.460          O  
ATOM   7817  CB  LEU A 508      -0.737 -12.994   6.877  1.00 22.730          C  
ATOM   7818  CG  LEU A 508      -1.030 -14.459   6.459  1.00 22.730          C  
ATOM   7819  CD1 LEU A 508      -1.662 -15.176   7.638  1.00 22.730          C  
ATOM   7820  CD2 LEU A 508      -1.961 -14.505   5.243  1.00 22.730          C  
ATOM   7821  H   LEU A 508       1.742 -13.380   6.442  1.00 19.440          H  
ATOM   7822  HA  LEU A 508      -0.369 -12.205   4.905  1.00 19.500          H  
ATOM   7823 1HB  LEU A 508      -0.172 -13.036   7.814  1.00 27.280          H  
ATOM   7824 2HB  LEU A 508      -1.680 -12.498   7.073  1.00 27.280          H  
ATOM   7825  HG  LEU A 508      -0.094 -14.961   6.217  1.00 27.280          H  
ATOM   7826 1HD1 LEU A 508      -1.859 -16.213   7.373  1.00 27.280          H  
ATOM   7827 2HD1 LEU A 508      -0.979 -15.144   8.488  1.00 27.280          H  
ATOM   7828 3HD1 LEU A 508      -2.596 -14.690   7.904  1.00 27.280          H  
ATOM   7829 1HD2 LEU A 508      -2.152 -15.547   4.983  1.00 27.280          H  
ATOM   7830 2HD2 LEU A 508      -2.893 -14.020   5.486  1.00 27.280          H  
ATOM   7831 3HD2 LEU A 508      -1.509 -14.011   4.393  1.00 27.280          H  
ATOM   7832  N   ARG A 509       0.877 -10.276   7.246  1.00 16.280          N  
ATOM   7833  CA  ARG A 509       0.830  -8.890   7.666  1.00 16.480          C  
ATOM   7834  C   ARG A 509       1.323  -7.987   6.544  1.00 16.730          C  
ATOM   7835  O   ARG A 509       0.687  -6.984   6.244  1.00 17.060          O  
ATOM   7836  CB  ARG A 509       1.681  -8.661   8.909  1.00 22.990          C  
ATOM   7837  CG  ARG A 509       1.206  -9.347  10.202  1.00 22.990          C  
ATOM   7838  CD  ARG A 509      -0.065  -8.824  10.770  1.00 22.990          C  
ATOM   7839  NE  ARG A 509       0.083  -7.480  11.323  1.00 22.990          N  
ATOM   7840  CZ  ARG A 509      -0.941  -6.664  11.667  1.00 22.990          C  
ATOM   7841  NH1 ARG A 509      -2.190  -7.055  11.506  1.00 22.990          N  
ATOM   7842  NH2 ARG A 509      -0.685  -5.465  12.169  1.00 22.990          N  
ATOM   7843  H   ARG A 509       1.542 -10.928   7.676  1.00 19.540          H  
ATOM   7844  HA  ARG A 509      -0.201  -8.627   7.882  1.00 19.780          H  
ATOM   7845 1HB  ARG A 509       2.689  -9.033   8.712  1.00 27.590          H  
ATOM   7846 2HB  ARG A 509       1.760  -7.595   9.104  1.00 27.590          H  
ATOM   7847 1HG  ARG A 509       1.067 -10.405  10.029  1.00 27.590          H  
ATOM   7848 2HG  ARG A 509       1.973  -9.204  10.939  1.00 27.590          H  
ATOM   7849 1HD  ARG A 509      -0.836  -8.807  10.012  1.00 27.590          H  
ATOM   7850 2HD  ARG A 509      -0.372  -9.488  11.577  1.00 27.590          H  
ATOM   7851  HE  ARG A 509       1.024  -7.138  11.472  1.00 27.590          H  
ATOM   7852 1HH1 ARG A 509      -2.397  -7.964  11.125  1.00 27.590          H  
ATOM   7853 2HH1 ARG A 509      -2.948  -6.439  11.762  1.00 27.590          H  
ATOM   7854 1HH2 ARG A 509       0.271  -5.163  12.293  1.00 27.590          H  
ATOM   7855 2HH2 ARG A 509      -1.444  -4.850  12.425  1.00 27.590          H  
ATOM   7856  N   ALA A 510       2.411  -8.359   5.864  1.00 16.690          N  
ATOM   7857  CA  ALA A 510       2.953  -7.527   4.795  1.00 17.070          C  
ATOM   7858  C   ALA A 510       1.945  -7.321   3.678  1.00 17.450          C  
ATOM   7859  O   ALA A 510       1.831  -6.232   3.113  1.00 17.850          O  
ATOM   7860  CB  ALA A 510       4.204  -8.171   4.231  1.00 23.750          C  
ATOM   7861  H   ALA A 510       2.917  -9.213   6.117  1.00 20.030          H  
ATOM   7862  HA  ALA A 510       3.202  -6.555   5.215  1.00 20.480          H  
ATOM   7863 1HB  ALA A 510       4.620  -7.540   3.450  1.00 28.500          H  
ATOM   7864 2HB  ALA A 510       4.935  -8.301   5.028  1.00 28.500          H  
ATOM   7865 3HB  ALA A 510       3.947  -9.148   3.815  1.00 28.500          H  
ATOM   7866  N   ALA A 511       1.190  -8.373   3.377  1.00 17.410          N  
ATOM   7867  CA  ALA A 511       0.175  -8.358   2.341  1.00 17.830          C  
ATOM   7868  C   ALA A 511      -1.153  -7.795   2.812  1.00 17.960          C  
ATOM   7869  O   ALA A 511      -2.092  -7.724   2.024  1.00 18.330          O  
ATOM   7870  CB  ALA A 511      -0.063  -9.769   1.843  1.00 24.790          C  
ATOM   7871  H   ALA A 511       1.372  -9.261   3.860  1.00 20.890          H  
ATOM   7872  HA  ALA A 511       0.538  -7.734   1.527  1.00 21.400          H  
ATOM   7873 1HB  ALA A 511      -0.801  -9.749   1.054  1.00 29.750          H  
ATOM   7874 2HB  ALA A 511       0.871 -10.184   1.470  1.00 29.750          H  
ATOM   7875 3HB  ALA A 511      -0.426 -10.378   2.674  1.00 29.750          H  
ATOM   7876  N   LEU A 512      -1.269  -7.470   4.101  1.00 17.770          N  
ATOM   7877  CA  LEU A 512      -2.521  -7.039   4.696  1.00 18.000          C  
ATOM   7878  C   LEU A 512      -3.622  -8.056   4.367  1.00 17.960          C  
ATOM   7879  O   LEU A 512      -4.783  -7.687   4.129  1.00 18.350          O  
ATOM   7880  CB  LEU A 512      -2.908  -5.631   4.192  1.00 25.110          C  
ATOM   7881  CG  LEU A 512      -2.236  -4.422   4.859  1.00 25.110          C  
ATOM   7882  CD1 LEU A 512      -0.763  -4.307   4.431  1.00 25.110          C  
ATOM   7883  CD2 LEU A 512      -3.001  -3.151   4.481  1.00 25.110          C  
ATOM   7884  H   LEU A 512      -0.450  -7.487   4.708  1.00 21.320          H  
ATOM   7885  HA  LEU A 512      -2.388  -7.006   5.779  1.00 21.600          H  
ATOM   7886 1HB  LEU A 512      -2.631  -5.566   3.166  1.00 30.130          H  
ATOM   7887 2HB  LEU A 512      -3.982  -5.507   4.278  1.00 30.130          H  
ATOM   7888  HG  LEU A 512      -2.264  -4.555   5.915  1.00 30.130          H  
ATOM   7889 1HD1 LEU A 512      -0.314  -3.445   4.922  1.00 30.130          H  
ATOM   7890 2HD1 LEU A 512      -0.209  -5.187   4.713  1.00 30.130          H  
ATOM   7891 3HD1 LEU A 512      -0.701  -4.180   3.352  1.00 30.130          H  
ATOM   7892 1HD2 LEU A 512      -2.541  -2.287   4.962  1.00 30.130          H  
ATOM   7893 2HD2 LEU A 512      -2.973  -3.019   3.400  1.00 30.130          H  
ATOM   7894 3HD2 LEU A 512      -4.036  -3.239   4.810  1.00 30.130          H  
ATOM   7895  N   GLN A 513      -3.269  -9.355   4.400  1.00 17.590          N  
ATOM   7896  CA  GLN A 513      -4.207 -10.413   4.075  1.00 17.710          C  
ATOM   7897  C   GLN A 513      -4.937 -10.073   2.772  1.00 18.020          C  
ATOM   7898  O   GLN A 513      -4.337 -10.077   1.690  1.00 18.450          O  
ATOM   7899  CB  GLN A 513      -5.171 -10.665   5.246  1.00 24.750          C  
ATOM   7900  CG  GLN A 513      -4.499 -11.257   6.483  1.00 24.750          C  
ATOM   7901  CD  GLN A 513      -5.469 -11.464   7.634  1.00 24.750          C  
ATOM   7902  OE1 GLN A 513      -6.529 -10.827   7.682  1.00 24.750          O  
ATOM   7903  NE2 GLN A 513      -5.131 -12.357   8.557  1.00 24.750          N  
ATOM   7904  H   GLN A 513      -2.316  -9.600   4.683  1.00 21.110          H  
ATOM   7905  HA  GLN A 513      -3.643 -11.331   3.909  1.00 21.250          H  
ATOM   7906 1HB  GLN A 513      -5.633  -9.726   5.553  1.00 29.700          H  
ATOM   7907 2HB  GLN A 513      -5.961 -11.348   4.941  1.00 29.700          H  
ATOM   7908 1HG  GLN A 513      -4.079 -12.214   6.221  1.00 29.700          H  
ATOM   7909 2HG  GLN A 513      -3.707 -10.580   6.811  1.00 29.700          H  
ATOM   7910 1HE2 GLN A 513      -5.739 -12.537   9.331  1.00 29.700          H  
ATOM   7911 2HE2 GLN A 513      -4.267 -12.855   8.489  1.00 29.700          H  
ATOM   7912  N   ARG A 514      -6.231  -9.781   2.908  1.00 17.910          N  
ATOM   7913  CA  ARG A 514      -7.191  -9.520   1.848  1.00 18.320          C  
ATOM   7914  C   ARG A 514      -6.797  -8.402   0.902  1.00 18.820          C  
ATOM   7915  O   ARG A 514      -7.223  -8.362  -0.251  1.00 19.320          O  
ATOM   7916  CB  ARG A 514      -8.494  -9.155   2.504  1.00 25.480          C  
ATOM   7917  CG  ARG A 514      -8.522  -7.875   3.252  1.00 25.480          C  
ATOM   7918  CD  ARG A 514      -9.778  -7.778   3.931  1.00 25.480          C  
ATOM   7919  NE  ARG A 514      -9.910  -6.568   4.686  1.00 25.480          N  
ATOM   7920  CZ  ARG A 514     -11.067  -6.110   5.200  1.00 25.480          C  
ATOM   7921  NH1 ARG A 514     -12.200  -6.764   5.013  1.00 25.480          N  
ATOM   7922  NH2 ARG A 514     -11.067  -4.982   5.898  1.00 25.480          N  
ATOM   7923  H   ARG A 514      -6.592  -9.744   3.846  1.00 21.490          H  
ATOM   7924  HA  ARG A 514      -7.330 -10.441   1.280  1.00 21.980          H  
ATOM   7925 1HB  ARG A 514      -9.310  -9.170   1.787  1.00 30.580          H  
ATOM   7926 2HB  ARG A 514      -8.700  -9.888   3.264  1.00 30.580          H  
ATOM   7927 1HG  ARG A 514      -7.711  -7.832   3.981  1.00 30.580          H  
ATOM   7928 2HG  ARG A 514      -8.452  -7.032   2.565  1.00 30.580          H  
ATOM   7929 1HD  ARG A 514     -10.540  -7.810   3.196  1.00 30.580          H  
ATOM   7930 2HD  ARG A 514      -9.897  -8.624   4.612  1.00 30.580          H  
ATOM   7931  HE  ARG A 514      -9.069  -6.031   4.859  1.00 30.580          H  
ATOM   7932 1HH1 ARG A 514     -12.239  -7.649   4.461  1.00 30.580          H  
ATOM   7933 2HH1 ARG A 514     -13.050  -6.399   5.418  1.00 30.580          H  
ATOM   7934 1HH2 ARG A 514     -10.202  -4.475   6.042  1.00 30.580          H  
ATOM   7935 2HH2 ARG A 514     -11.930  -4.624   6.282  1.00 30.580          H  
ATOM   7936  N   ALA A 515      -5.948  -7.491   1.345  1.00 18.780          N  
ATOM   7937  CA  ALA A 515      -5.581  -6.403   0.465  1.00 19.300          C  
ATOM   7938  C   ALA A 515      -4.969  -6.928  -0.819  1.00 19.690          C  
ATOM   7939  O   ALA A 515      -5.112  -6.296  -1.857  1.00 20.260          O  
ATOM   7940  CB  ALA A 515      -4.601  -5.469   1.120  1.00 26.810          C  
ATOM   7941  H   ALA A 515      -5.566  -7.555   2.297  1.00 22.540          H  
ATOM   7942  HA  ALA A 515      -6.488  -5.855   0.218  1.00 23.160          H  
ATOM   7943 1HB  ALA A 515      -4.361  -4.655   0.441  1.00 32.170          H  
ATOM   7944 2HB  ALA A 515      -5.027  -5.072   2.037  1.00 32.170          H  
ATOM   7945 3HB  ALA A 515      -3.715  -6.032   1.335  1.00 32.170          H  
ATOM   7946  N   ARG A 516      -4.255  -8.055  -0.771  1.00 19.470          N  
ATOM   7947  CA  ARG A 516      -3.645  -8.536  -1.989  1.00 19.970          C  
ATOM   7948  C   ARG A 516      -4.616  -9.362  -2.879  1.00 20.030          C  
ATOM   7949  O   ARG A 516      -4.876  -8.938  -4.009  1.00 19.990          O  
ATOM   7950  CB  ARG A 516      -2.331  -9.227  -1.645  1.00 27.760          C  
ATOM   7951  CG  ARG A 516      -1.638  -9.905  -2.767  1.00 27.760          C  
ATOM   7952  CD  ARG A 516      -0.407 -10.581  -2.307  1.00 27.760          C  
ATOM   7953  NE  ARG A 516      -0.691 -11.637  -1.316  1.00 27.760          N  
ATOM   7954  CZ  ARG A 516      -1.135 -12.895  -1.584  1.00 27.760          C  
ATOM   7955  NH1 ARG A 516      -1.379 -13.297  -2.818  1.00 27.760          N  
ATOM   7956  NH2 ARG A 516      -1.333 -13.745  -0.580  1.00 27.760          N  
ATOM   7957  H   ARG A 516      -4.153  -8.590   0.103  1.00 23.360          H  
ATOM   7958  HA  ARG A 516      -3.357  -7.661  -2.571  1.00 23.960          H  
ATOM   7959 1HB  ARG A 516      -1.644  -8.441  -1.341  1.00 33.310          H  
ATOM   7960 2HB  ARG A 516      -2.405  -9.859  -0.788  1.00 33.310          H  
ATOM   7961 1HG  ARG A 516      -2.302 -10.655  -3.164  1.00 33.310          H  
ATOM   7962 2HG  ARG A 516      -1.386  -9.191  -3.550  1.00 33.310          H  
ATOM   7963 1HD  ARG A 516       0.099 -11.033  -3.162  1.00 33.310          H  
ATOM   7964 2HD  ARG A 516       0.255  -9.849  -1.841  1.00 33.310          H  
ATOM   7965  HE  ARG A 516      -0.544 -11.399  -0.345  1.00 33.310          H  
ATOM   7966 1HH1 ARG A 516      -1.269 -12.668  -3.627  1.00 33.310          H  
ATOM   7967 2HH1 ARG A 516      -1.714 -14.230  -2.990  1.00 33.310          H  
ATOM   7968 1HH2 ARG A 516      -1.157 -13.463   0.375  1.00 33.310          H  
ATOM   7969 2HH2 ARG A 516      -1.661 -14.681  -0.770  1.00 33.310          H  
ATOM   7970  N   PRO A 517      -5.228 -10.492  -2.445  1.00 20.280          N  
ATOM   7971  CA  PRO A 517      -6.151 -11.282  -3.252  1.00 20.540          C  
ATOM   7972  C   PRO A 517      -7.328 -10.486  -3.824  1.00 20.350          C  
ATOM   7973  O   PRO A 517      -7.821 -10.801  -4.918  1.00 20.710          O  
ATOM   7974  CB  PRO A 517      -6.671 -12.316  -2.246  1.00 30.810          C  
ATOM   7975  CG  PRO A 517      -5.574 -12.454  -1.245  1.00 30.810          C  
ATOM   7976  CD  PRO A 517      -5.003 -11.064  -1.108  1.00 30.810          C  
ATOM   7977  HA  PRO A 517      -5.586 -11.778  -4.055  1.00 24.650          H  
ATOM   7978 1HB  PRO A 517      -7.616 -11.960  -1.795  1.00 36.970          H  
ATOM   7979 2HB  PRO A 517      -6.901 -13.260  -2.764  1.00 36.970          H  
ATOM   7980 1HG  PRO A 517      -5.970 -12.838  -0.291  1.00 36.970          H  
ATOM   7981 2HG  PRO A 517      -4.828 -13.183  -1.597  1.00 36.970          H  
ATOM   7982 1HD  PRO A 517      -5.543 -10.510  -0.367  1.00 36.970          H  
ATOM   7983 2HD  PRO A 517      -3.981 -11.196  -0.860  1.00 36.970          H  
ATOM   7984  N   GLU A 518      -7.751  -9.422  -3.122  1.00 19.910          N  
ATOM   7985  CA  GLU A 518      -8.895  -8.643  -3.568  1.00 19.860          C  
ATOM   7986  C   GLU A 518      -8.526  -7.602  -4.626  1.00 19.840          C  
ATOM   7987  O   GLU A 518      -9.384  -6.882  -5.130  1.00 19.980          O  
ATOM   7988  CB  GLU A 518      -9.526  -8.039  -2.329  1.00 27.820          C  
ATOM   7989  CG  GLU A 518     -10.009  -9.152  -1.345  1.00 27.820          C  
ATOM   7990  CD  GLU A 518     -11.235  -9.881  -1.761  1.00 27.820          C  
ATOM   7991  OE1 GLU A 518     -12.261  -9.246  -1.791  1.00 27.820          O  
ATOM   7992  OE2 GLU A 518     -11.178 -11.049  -2.034  1.00 27.820          O  
ATOM   7993  H   GLU A 518      -7.368  -9.157  -2.204  1.00 23.890          H  
ATOM   7994  HA  GLU A 518      -9.617  -9.329  -4.011  1.00 23.830          H  
ATOM   7995 1HB  GLU A 518      -8.818  -7.385  -1.829  1.00 33.390          H  
ATOM   7996 2HB  GLU A 518     -10.386  -7.437  -2.613  1.00 33.390          H  
ATOM   7997 1HG  GLU A 518      -9.215  -9.887  -1.235  1.00 33.390          H  
ATOM   7998 2HG  GLU A 518     -10.154  -8.730  -0.375  1.00 33.390          H  
ATOM   7999  N   ILE A 519      -7.242  -7.544  -4.963  1.00 19.790          N  
ATOM   8000  CA  ILE A 519      -6.705  -6.722  -6.032  1.00 19.870          C  
ATOM   8001  C   ILE A 519      -6.395  -7.651  -7.185  1.00 20.020          C  
ATOM   8002  O   ILE A 519      -6.820  -7.407  -8.318  1.00 19.860          O  
ATOM   8003  CB  ILE A 519      -5.468  -5.893  -5.619  1.00 27.790          C  
ATOM   8004  CG1 ILE A 519      -5.899  -4.849  -4.557  1.00 27.790          C  
ATOM   8005  CG2 ILE A 519      -4.782  -5.271  -6.855  1.00 27.790          C  
ATOM   8006  CD1 ILE A 519      -4.758  -4.069  -3.908  1.00 27.790          C  
ATOM   8007  H   ILE A 519      -6.588  -8.140  -4.458  1.00 23.750          H  
ATOM   8008  HA  ILE A 519      -7.474  -6.023  -6.360  1.00 23.840          H  
ATOM   8009  HB  ILE A 519      -4.754  -6.554  -5.121  1.00 33.340          H  
ATOM   8010 1HG1 ILE A 519      -6.586  -4.143  -5.016  1.00 33.340          H  
ATOM   8011 2HG1 ILE A 519      -6.433  -5.379  -3.767  1.00 33.340          H  
ATOM   8012 1HG2 ILE A 519      -3.903  -4.716  -6.558  1.00 33.340          H  
ATOM   8013 2HG2 ILE A 519      -4.473  -6.063  -7.532  1.00 33.340          H  
ATOM   8014 3HG2 ILE A 519      -5.480  -4.603  -7.362  1.00 33.340          H  
ATOM   8015 1HD1 ILE A 519      -5.170  -3.387  -3.166  1.00 33.340          H  
ATOM   8016 2HD1 ILE A 519      -4.072  -4.757  -3.419  1.00 33.340          H  
ATOM   8017 3HD1 ILE A 519      -4.218  -3.499  -4.652  1.00 33.340          H  
ATOM   8018  N   GLU A 520      -5.722  -8.762  -6.866  1.00 20.420          N  
ATOM   8019  CA  GLU A 520      -5.291  -9.750  -7.852  1.00 20.710          C  
ATOM   8020  C   GLU A 520      -6.469 -10.286  -8.651  1.00 20.450          C  
ATOM   8021  O   GLU A 520      -6.359 -10.514  -9.851  1.00 20.850          O  
ATOM   8022  CB  GLU A 520      -4.643 -10.924  -7.140  1.00 28.880          C  
ATOM   8023  CG  GLU A 520      -3.319 -10.648  -6.521  1.00 28.880          C  
ATOM   8024  CD  GLU A 520      -2.874 -11.761  -5.695  1.00 28.880          C  
ATOM   8025  OE1 GLU A 520      -3.663 -12.653  -5.488  1.00 28.880          O  
ATOM   8026  OE2 GLU A 520      -1.740 -11.757  -5.271  1.00 28.880          O  
ATOM   8027  H   GLU A 520      -5.429  -8.889  -5.893  1.00 24.500          H  
ATOM   8028  HA  GLU A 520      -4.577  -9.284  -8.531  1.00 24.850          H  
ATOM   8029 1HB  GLU A 520      -5.314 -11.274  -6.362  1.00 34.650          H  
ATOM   8030 2HB  GLU A 520      -4.516 -11.737  -7.848  1.00 34.650          H  
ATOM   8031 1HG  GLU A 520      -2.631 -10.545  -7.320  1.00 34.650          H  
ATOM   8032 2HG  GLU A 520      -3.340  -9.724  -5.949  1.00 34.650          H  
ATOM   8033  N   SER A 521      -7.619 -10.430  -7.994  1.00 19.870          N  
ATOM   8034  CA  SER A 521      -8.832 -10.922  -8.627  1.00 19.690          C  
ATOM   8035  C   SER A 521      -9.286 -10.063  -9.817  1.00 19.460          C  
ATOM   8036  O   SER A 521      -9.882 -10.589 -10.761  1.00 19.570          O  
ATOM   8037  CB  SER A 521      -9.947 -10.984  -7.600  1.00 27.640          C  
ATOM   8038  OG  SER A 521      -9.676 -11.948  -6.612  1.00 27.640          O  
ATOM   8039  H   SER A 521      -7.630 -10.261  -6.988  1.00 23.840          H  
ATOM   8040  HA  SER A 521      -8.636 -11.931  -8.989  1.00 23.630          H  
ATOM   8041 1HB  SER A 521     -10.067 -10.002  -7.132  1.00 33.170          H  
ATOM   8042 2HB  SER A 521     -10.882 -11.223  -8.102  1.00 33.170          H  
ATOM   8043  HG  SER A 521      -9.020 -11.542  -6.005  1.00 33.170          H  
ATOM   8044  N   ASP A 522      -9.042  -8.743  -9.770  1.00 19.240          N  
ATOM   8045  CA  ASP A 522      -9.445  -7.845 -10.849  1.00 19.140          C  
ATOM   8046  C   ASP A 522      -8.273  -7.535 -11.781  1.00 19.180          C  
ATOM   8047  O   ASP A 522      -8.432  -7.301 -12.989  1.00 19.610          O  
ATOM   8048  CB  ASP A 522      -9.983  -6.536 -10.283  1.00 26.840          C  
ATOM   8049  CG  ASP A 522     -11.228  -6.715  -9.431  1.00 26.840          C  
ATOM   8050  OD1 ASP A 522     -12.170  -7.326  -9.876  1.00 26.840          O  
ATOM   8051  OD2 ASP A 522     -11.233  -6.203  -8.347  1.00 26.840          O  
ATOM   8052  H   ASP A 522      -8.540  -8.336  -8.981  1.00 23.090          H  
ATOM   8053  HA  ASP A 522     -10.230  -8.328 -11.430  1.00 22.970          H  
ATOM   8054 1HB  ASP A 522      -9.205  -6.072  -9.669  1.00 32.200          H  
ATOM   8055 2HB  ASP A 522     -10.207  -5.851 -11.099  1.00 32.200          H  
ATOM   8056  N   MET A 523      -7.075  -7.519 -11.221  1.00 18.830          N  
ATOM   8057  CA  MET A 523      -5.903  -7.136 -11.975  1.00 18.940          C  
ATOM   8058  C   MET A 523      -5.353  -8.200 -12.894  1.00 19.190          C  
ATOM   8059  O   MET A 523      -4.408  -8.924 -12.557  1.00 19.160          O  
ATOM   8060  CB  MET A 523      -4.802  -6.642 -11.060  1.00 26.470          C  
ATOM   8061  CG  MET A 523      -5.108  -5.361 -10.322  1.00 26.470          C  
ATOM   8062  SD  MET A 523      -5.325  -3.935 -11.405  1.00 26.470          S  
ATOM   8063  CE  MET A 523      -3.641  -3.610 -11.940  1.00 26.470          C  
ATOM   8064  H   MET A 523      -6.988  -7.721 -10.223  1.00 22.600          H  
ATOM   8065  HA  MET A 523      -6.190  -6.301 -12.611  1.00 22.730          H  
ATOM   8066 1HB  MET A 523      -4.588  -7.407 -10.310  1.00 31.770          H  
ATOM   8067 2HB  MET A 523      -3.925  -6.494 -11.640  1.00 31.770          H  
ATOM   8068 1HG  MET A 523      -6.012  -5.485  -9.734  1.00 31.770          H  
ATOM   8069 2HG  MET A 523      -4.285  -5.145  -9.654  1.00 31.770          H  
ATOM   8070 1HE  MET A 523      -3.637  -2.754 -12.610  1.00 31.770          H  
ATOM   8071 2HE  MET A 523      -3.017  -3.394 -11.074  1.00 31.770          H  
ATOM   8072 3HE  MET A 523      -3.254  -4.455 -12.456  1.00 31.770          H  
ATOM   8073  N   GLU A 524      -5.852  -8.189 -14.134  1.00 19.550          N  
ATOM   8074  CA  GLU A 524      -5.434  -9.148 -15.168  1.00 19.920          C  
ATOM   8075  C   GLU A 524      -3.922  -9.052 -15.368  1.00 19.920          C  
ATOM   8076  O   GLU A 524      -3.280 -10.006 -15.799  1.00 20.120          O  
ATOM   8077  CB  GLU A 524      -6.156  -8.866 -16.486  1.00 27.740          C  
ATOM   8078  CG  GLU A 524      -5.787  -7.524 -17.147  1.00 27.740          C  
ATOM   8079  CD  GLU A 524      -6.544  -7.271 -18.409  1.00 27.740          C  
ATOM   8080  OE1 GLU A 524      -7.203  -8.169 -18.876  1.00 27.740          O  
ATOM   8081  OE2 GLU A 524      -6.461  -6.180 -18.915  1.00 27.740          O  
ATOM   8082  H   GLU A 524      -6.645  -7.561 -14.300  1.00 23.460          H  
ATOM   8083  HA  GLU A 524      -5.680 -10.158 -14.832  1.00 23.900          H  
ATOM   8084 1HB  GLU A 524      -5.938  -9.664 -17.195  1.00 33.290          H  
ATOM   8085 2HB  GLU A 524      -7.232  -8.867 -16.315  1.00 33.290          H  
ATOM   8086 1HG  GLU A 524      -5.987  -6.715 -16.447  1.00 33.290          H  
ATOM   8087 2HG  GLU A 524      -4.726  -7.510 -17.380  1.00 33.290          H  
ATOM   8088  N   VAL A 525      -3.382  -7.903 -14.995  1.00 19.780          N  
ATOM   8089  CA  VAL A 525      -1.983  -7.558 -15.026  1.00 19.860          C  
ATOM   8090  C   VAL A 525      -1.171  -8.493 -14.159  1.00 19.750          C  
ATOM   8091  O   VAL A 525      -0.056  -8.850 -14.530  1.00 20.090          O  
ATOM   8092  CB  VAL A 525      -1.797  -6.149 -14.475  1.00 27.770          C  
ATOM   8093  CG1 VAL A 525      -0.315  -5.831 -14.284  1.00 27.770          C  
ATOM   8094  CG2 VAL A 525      -2.461  -5.160 -15.405  1.00 27.770          C  
ATOM   8095  H   VAL A 525      -4.046  -7.213 -14.679  1.00 23.740          H  
ATOM   8096  HA  VAL A 525      -1.629  -7.614 -16.057  1.00 23.830          H  
ATOM   8097  HB  VAL A 525      -2.256  -6.101 -13.510  1.00 33.330          H  
ATOM   8098 1HG1 VAL A 525      -0.219  -4.855 -13.873  1.00 33.330          H  
ATOM   8099 2HG1 VAL A 525       0.158  -6.528 -13.595  1.00 33.330          H  
ATOM   8100 3HG1 VAL A 525       0.204  -5.876 -15.245  1.00 33.330          H  
ATOM   8101 1HG2 VAL A 525      -2.356  -4.169 -15.002  1.00 33.330          H  
ATOM   8102 2HG2 VAL A 525      -1.989  -5.205 -16.386  1.00 33.330          H  
ATOM   8103 3HG2 VAL A 525      -3.517  -5.390 -15.507  1.00 33.330          H  
ATOM   8104  N   PHE A 526      -1.680  -8.811 -12.961  1.00 19.350          N  
ATOM   8105  CA  PHE A 526      -0.986  -9.671 -12.019  1.00 19.310          C  
ATOM   8106  C   PHE A 526      -0.927 -11.067 -12.601  1.00 19.930          C  
ATOM   8107  O   PHE A 526       0.054 -11.792 -12.387  1.00 19.990          O  
ATOM   8108  CB  PHE A 526      -1.670  -9.667 -10.647  1.00 27.050          C  
ATOM   8109  CG  PHE A 526      -1.404  -8.428  -9.777  1.00 27.050          C  
ATOM   8110  CD1 PHE A 526      -1.543  -7.126 -10.257  1.00 27.050          C  
ATOM   8111  CD2 PHE A 526      -1.027  -8.580  -8.457  1.00 27.050          C  
ATOM   8112  CE1 PHE A 526      -1.321  -6.043  -9.446  1.00 27.050          C  
ATOM   8113  CE2 PHE A 526      -0.809  -7.495  -7.644  1.00 27.050          C  
ATOM   8114  CZ  PHE A 526      -0.958  -6.225  -8.139  1.00 27.050          C  
ATOM   8115  H   PHE A 526      -2.624  -8.514 -12.723  1.00 23.220          H  
ATOM   8116  HA  PHE A 526       0.034  -9.305 -11.896  1.00 23.170          H  
ATOM   8117 1HB  PHE A 526      -2.753  -9.748 -10.790  1.00 32.460          H  
ATOM   8118 2HB  PHE A 526      -1.362 -10.546 -10.088  1.00 32.460          H  
ATOM   8119  HD1 PHE A 526      -1.822  -6.951 -11.273  1.00 32.460          H  
ATOM   8120  HD2 PHE A 526      -0.893  -9.582  -8.051  1.00 32.460          H  
ATOM   8121  HE1 PHE A 526      -1.435  -5.036  -9.845  1.00 32.460          H  
ATOM   8122  HE2 PHE A 526      -0.513  -7.645  -6.605  1.00 32.460          H  
ATOM   8123  HZ  PHE A 526      -0.782  -5.366  -7.495  1.00 32.460          H  
ATOM   8124  N   ASP A 527      -1.993 -11.458 -13.319  1.00 20.480          N  
ATOM   8125  CA  ASP A 527      -1.991 -12.779 -13.960  1.00 21.210          C  
ATOM   8126  C   ASP A 527      -1.054 -12.795 -15.178  1.00 21.660          C  
ATOM   8127  O   ASP A 527      -0.306 -13.759 -15.368  1.00 21.910          O  
ATOM   8128  CB  ASP A 527      -3.381 -13.221 -14.431  1.00 29.400          C  
ATOM   8129  CG  ASP A 527      -4.372 -13.617 -13.326  1.00 29.400          C  
ATOM   8130  OD1 ASP A 527      -3.993 -13.793 -12.194  1.00 29.400          O  
ATOM   8131  OD2 ASP A 527      -5.523 -13.767 -13.664  1.00 29.400          O  
ATOM   8132  H   ASP A 527      -2.794 -10.814 -13.377  1.00 24.580          H  
ATOM   8133  HA  ASP A 527      -1.630 -13.513 -13.238  1.00 25.450          H  
ATOM   8134 1HB  ASP A 527      -3.826 -12.415 -15.016  1.00 35.280          H  
ATOM   8135 2HB  ASP A 527      -3.267 -14.073 -15.102  1.00 35.280          H  
ATOM   8136  N   TYR A 528      -1.059 -11.729 -15.992  1.00 21.840          N  
ATOM   8137  CA  TYR A 528      -0.169 -11.710 -17.150  1.00 22.370          C  
ATOM   8138  C   TYR A 528       1.268 -11.669 -16.669  1.00 21.940          C  
ATOM   8139  O   TYR A 528       2.138 -12.352 -17.219  1.00 22.220          O  
ATOM   8140  CB  TYR A 528      -0.451 -10.524 -18.076  1.00 31.110          C  
ATOM   8141  CG  TYR A 528      -1.736 -10.643 -18.878  1.00 31.110          C  
ATOM   8142  CD1 TYR A 528      -2.730  -9.683 -18.753  1.00 31.110          C  
ATOM   8143  CD2 TYR A 528      -1.927 -11.723 -19.738  1.00 31.110          C  
ATOM   8144  CE1 TYR A 528      -3.892  -9.798 -19.473  1.00 31.110          C  
ATOM   8145  CE2 TYR A 528      -3.102 -11.830 -20.455  1.00 31.110          C  
ATOM   8146  CZ  TYR A 528      -4.081 -10.867 -20.319  1.00 31.110          C  
ATOM   8147  OH  TYR A 528      -5.256 -10.964 -21.028  1.00 31.110          O  
ATOM   8148  H   TYR A 528      -1.720 -10.966 -15.834  1.00 26.210          H  
ATOM   8149  HA  TYR A 528      -0.302 -12.637 -17.707  1.00 26.840          H  
ATOM   8150 1HB  TYR A 528      -0.508  -9.612 -17.476  1.00 37.330          H  
ATOM   8151 2HB  TYR A 528       0.377 -10.405 -18.773  1.00 37.330          H  
ATOM   8152  HD1 TYR A 528      -2.593  -8.834 -18.084  1.00 37.330          H  
ATOM   8153  HD2 TYR A 528      -1.155 -12.488 -19.847  1.00 37.330          H  
ATOM   8154  HE1 TYR A 528      -4.666  -9.049 -19.377  1.00 37.330          H  
ATOM   8155  HE2 TYR A 528      -3.256 -12.675 -21.127  1.00 37.330          H  
ATOM   8156  HH  TYR A 528      -5.834 -10.224 -20.788  1.00 37.330          H  
ATOM   8157  N   TYR A 529       1.525 -10.877 -15.626  1.00 21.320          N  
ATOM   8158  CA  TYR A 529       2.849 -10.790 -15.070  1.00 20.940          C  
ATOM   8159  C   TYR A 529       3.229 -12.166 -14.564  1.00 20.830          C  
ATOM   8160  O   TYR A 529       4.335 -12.610 -14.843  1.00 21.290          O  
ATOM   8161  CB  TYR A 529       2.973  -9.663 -14.031  1.00 29.470          C  
ATOM   8162  CG  TYR A 529       4.374  -9.513 -13.330  1.00 29.470          C  
ATOM   8163  CD1 TYR A 529       5.551 -10.100 -13.829  1.00 29.470          C  
ATOM   8164  CD2 TYR A 529       4.449  -8.788 -12.163  1.00 29.470          C  
ATOM   8165  CE1 TYR A 529       6.722  -9.978 -13.150  1.00 29.470          C  
ATOM   8166  CE2 TYR A 529       5.639  -8.676 -11.482  1.00 29.470          C  
ATOM   8167  CZ  TYR A 529       6.765  -9.272 -11.967  1.00 29.470          C  
ATOM   8168  OH  TYR A 529       7.948  -9.171 -11.272  1.00 29.470          O  
ATOM   8169  H   TYR A 529       0.794 -10.293 -15.224  1.00 25.580          H  
ATOM   8170  HA  TYR A 529       3.526 -10.560 -15.879  1.00 25.130          H  
ATOM   8171 1HB  TYR A 529       2.741  -8.713 -14.516  1.00 35.360          H  
ATOM   8172 2HB  TYR A 529       2.218  -9.805 -13.264  1.00 35.360          H  
ATOM   8173  HD1 TYR A 529       5.562 -10.661 -14.746  1.00 35.360          H  
ATOM   8174  HD2 TYR A 529       3.557  -8.323 -11.770  1.00 35.360          H  
ATOM   8175  HE1 TYR A 529       7.625 -10.443 -13.541  1.00 35.360          H  
ATOM   8176  HE2 TYR A 529       5.687  -8.122 -10.547  1.00 35.360          H  
ATOM   8177  HH  TYR A 529       7.805  -8.658 -10.471  1.00 35.360          H  
ATOM   8178  N   PHE A 530       2.344 -12.880 -13.860  1.00 20.360          N  
ATOM   8179  CA  PHE A 530       2.719 -14.216 -13.429  1.00 20.400          C  
ATOM   8180  C   PHE A 530       3.252 -15.037 -14.584  1.00 21.560          C  
ATOM   8181  O   PHE A 530       4.272 -15.701 -14.453  1.00 21.810          O  
ATOM   8182  CB  PHE A 530       1.573 -15.020 -12.859  1.00 28.540          C  
ATOM   8183  CG  PHE A 530       2.046 -16.382 -12.527  1.00 28.540          C  
ATOM   8184  CD1 PHE A 530       2.798 -16.609 -11.394  1.00 28.540          C  
ATOM   8185  CD2 PHE A 530       1.774 -17.445 -13.372  1.00 28.540          C  
ATOM   8186  CE1 PHE A 530       3.266 -17.854 -11.111  1.00 28.540          C  
ATOM   8187  CE2 PHE A 530       2.245 -18.691 -13.095  1.00 28.540          C  
ATOM   8188  CZ  PHE A 530       2.991 -18.900 -11.966  1.00 28.540          C  
ATOM   8189  H   PHE A 530       1.438 -12.493 -13.586  1.00 24.430          H  
ATOM   8190  HA  PHE A 530       3.498 -14.127 -12.676  1.00 24.480          H  
ATOM   8191 1HB  PHE A 530       1.173 -14.561 -12.018  1.00 34.250          H  
ATOM   8192 2HB  PHE A 530       0.775 -15.104 -13.588  1.00 34.250          H  
ATOM   8193  HD1 PHE A 530       3.026 -15.785 -10.726  1.00 34.250          H  
ATOM   8194  HD2 PHE A 530       1.186 -17.275 -14.277  1.00 34.250          H  
ATOM   8195  HE1 PHE A 530       3.855 -18.014 -10.209  1.00 34.250          H  
ATOM   8196  HE2 PHE A 530       2.029 -19.519 -13.771  1.00 34.250          H  
ATOM   8197  HZ  PHE A 530       3.351 -19.891 -11.754  1.00 34.250          H  
ATOM   8198  N   GLU A 531       2.557 -15.056 -15.717  1.00 22.340          N  
ATOM   8199  CA  GLU A 531       3.072 -15.870 -16.808  1.00 23.470          C  
ATOM   8200  C   GLU A 531       4.473 -15.403 -17.245  1.00 23.780          C  
ATOM   8201  O   GLU A 531       5.386 -16.222 -17.416  1.00 24.070          O  
ATOM   8202  CB  GLU A 531       2.113 -15.832 -18.002  1.00 32.410          C  
ATOM   8203  CG  GLU A 531       0.783 -16.564 -17.778  1.00 32.410          C  
ATOM   8204  CD  GLU A 531      -0.155 -16.455 -18.967  1.00 32.410          C  
ATOM   8205  OE1 GLU A 531       0.136 -15.690 -19.855  1.00 32.410          O  
ATOM   8206  OE2 GLU A 531      -1.150 -17.141 -18.984  1.00 32.410          O  
ATOM   8207  H   GLU A 531       1.673 -14.536 -15.785  1.00 26.810          H  
ATOM   8208  HA  GLU A 531       3.150 -16.899 -16.457  1.00 28.160          H  
ATOM   8209 1HB  GLU A 531       1.881 -14.792 -18.241  1.00 38.890          H  
ATOM   8210 2HB  GLU A 531       2.599 -16.266 -18.874  1.00 38.890          H  
ATOM   8211 1HG  GLU A 531       0.985 -17.615 -17.577  1.00 38.890          H  
ATOM   8212 2HG  GLU A 531       0.298 -16.140 -16.897  1.00 38.890          H  
ATOM   8213  N   HIS A 532       4.691 -14.082 -17.284  1.00 23.760          N  
ATOM   8214  CA  HIS A 532       5.984 -13.527 -17.698  1.00 24.150          C  
ATOM   8215  C   HIS A 532       7.066 -13.748 -16.623  1.00 23.840          C  
ATOM   8216  O   HIS A 532       8.257 -13.864 -16.928  1.00 24.570          O  
ATOM   8217  CB  HIS A 532       5.839 -12.030 -18.032  1.00 33.650          C  
ATOM   8218  CG  HIS A 532       4.962 -11.782 -19.274  1.00 33.650          C  
ATOM   8219  ND1 HIS A 532       5.301 -12.245 -20.556  1.00 33.650          N  
ATOM   8220  CD2 HIS A 532       3.777 -11.124 -19.418  1.00 33.650          C  
ATOM   8221  CE1 HIS A 532       4.321 -11.918 -21.401  1.00 33.650          C  
ATOM   8222  NE2 HIS A 532       3.406 -11.232 -20.739  1.00 33.650          N  
ATOM   8223  H   HIS A 532       3.889 -13.455 -17.135  1.00 28.510          H  
ATOM   8224  HA  HIS A 532       6.314 -14.034 -18.602  1.00 28.980          H  
ATOM   8225 1HB  HIS A 532       5.383 -11.518 -17.185  1.00 40.380          H  
ATOM   8226 2HB  HIS A 532       6.819 -11.588 -18.196  1.00 40.380          H  
ATOM   8227  HD2 HIS A 532       3.218 -10.620 -18.636  1.00 40.380          H  
ATOM   8228  HE1 HIS A 532       4.288 -12.156 -22.466  1.00 40.380          H  
ATOM   8229  HE2 HIS A 532       2.557 -10.848 -21.139  1.00 40.380          H  
ATOM   8230  N   LEU A 533       6.643 -13.882 -15.375  1.00 22.820          N  
ATOM   8231  CA  LEU A 533       7.475 -14.143 -14.210  1.00 22.480          C  
ATOM   8232  C   LEU A 533       8.219 -15.466 -14.332  1.00 22.910          C  
ATOM   8233  O   LEU A 533       9.224 -15.679 -13.653  1.00 22.940          O  
ATOM   8234  CB  LEU A 533       6.610 -14.210 -12.945  1.00 31.610          C  
ATOM   8235  CG  LEU A 533       7.291 -14.282 -11.563  1.00 31.610          C  
ATOM   8236  CD1 LEU A 533       8.131 -13.027 -11.287  1.00 31.610          C  
ATOM   8237  CD2 LEU A 533       6.208 -14.431 -10.557  1.00 31.610          C  
ATOM   8238  H   LEU A 533       5.655 -13.727 -15.191  1.00 27.380          H  
ATOM   8239  HA  LEU A 533       8.198 -13.337 -14.130  1.00 26.980          H  
ATOM   8240 1HB  LEU A 533       5.938 -13.355 -12.947  1.00 37.930          H  
ATOM   8241 2HB  LEU A 533       6.017 -15.106 -13.013  1.00 37.930          H  
ATOM   8242  HG  LEU A 533       7.951 -15.150 -11.518  1.00 37.930          H  
ATOM   8243 1HD1 LEU A 533       8.584 -13.105 -10.299  1.00 37.930          H  
ATOM   8244 2HD1 LEU A 533       8.920 -12.932 -12.029  1.00 37.930          H  
ATOM   8245 3HD1 LEU A 533       7.495 -12.147 -11.320  1.00 37.930          H  
ATOM   8246 1HD2 LEU A 533       6.633 -14.502  -9.558  1.00 37.930          H  
ATOM   8247 2HD2 LEU A 533       5.596 -13.570 -10.645  1.00 37.930          H  
ATOM   8248 3HD2 LEU A 533       5.629 -15.332 -10.773  1.00 37.930          H  
ATOM   8249  N   THR A 534       7.690 -16.396 -15.139  1.00 23.360          N  
ATOM   8250  CA  THR A 534       8.284 -17.716 -15.246  1.00 23.880          C  
ATOM   8251  C   THR A 534       9.391 -17.750 -16.303  1.00 24.510          C  
ATOM   8252  O   THR A 534      10.059 -18.782 -16.494  1.00 24.730          O  
ATOM   8253  CB  THR A 534       7.220 -18.784 -15.584  1.00 33.220          C  
ATOM   8254  OG1 THR A 534       6.654 -18.545 -16.889  1.00 33.220          O  
ATOM   8255  CG2 THR A 534       6.098 -18.775 -14.540  1.00 33.220          C  
ATOM   8256  H   THR A 534       6.882 -16.180 -15.732  1.00 28.030          H  
ATOM   8257  HA  THR A 534       8.717 -17.970 -14.283  1.00 28.660          H  
ATOM   8258  HB  THR A 534       7.695 -19.763 -15.584  1.00 39.870          H  
ATOM   8259  HG1 THR A 534       6.174 -17.694 -16.911  1.00 39.870          H  
ATOM   8260 1HG2 THR A 534       5.364 -19.542 -14.780  1.00 39.870          H  
ATOM   8261 2HG2 THR A 534       6.521 -18.970 -13.572  1.00 39.870          H  
ATOM   8262 3HG2 THR A 534       5.611 -17.803 -14.532  1.00 39.870          H  
ATOM   8263  N   SER A 535       9.583 -16.637 -17.016  1.00 24.920          N  
ATOM   8264  CA  SER A 535      10.607 -16.594 -18.035  1.00 25.620          C  
ATOM   8265  C   SER A 535      11.980 -16.813 -17.420  1.00 25.550          C  
ATOM   8266  O   SER A 535      12.376 -16.138 -16.469  1.00 25.490          O  
ATOM   8267  CB  SER A 535      10.580 -15.269 -18.759  1.00 35.590          C  
ATOM   8268  OG  SER A 535      11.619 -15.191 -19.696  1.00 35.590          O  
ATOM   8269  H   SER A 535       9.030 -15.794 -16.839  1.00 29.900          H  
ATOM   8270  HA  SER A 535      10.416 -17.391 -18.754  1.00 30.740          H  
ATOM   8271 1HB  SER A 535       9.617 -15.145 -19.256  1.00 42.710          H  
ATOM   8272 2HB  SER A 535      10.677 -14.463 -18.032  1.00 42.710          H  
ATOM   8273  HG  SER A 535      11.533 -14.325 -20.102  1.00 42.710          H  
ATOM   8274  N   GLN A 536      12.703 -17.770 -17.984  1.00 25.670          N  
ATOM   8275  CA  GLN A 536      14.052 -18.151 -17.575  1.00 25.710          C  
ATOM   8276  C   GLN A 536      14.210 -18.514 -16.094  1.00 25.290          C  
ATOM   8277  O   GLN A 536      15.270 -18.265 -15.513  1.00 24.960          O  
ATOM   8278  CB  GLN A 536      15.047 -17.030 -17.914  1.00 35.980          C  
ATOM   8279  CG  GLN A 536      15.137 -16.688 -19.395  1.00 35.980          C  
ATOM   8280  CD  GLN A 536      16.210 -15.639 -19.696  1.00 35.980          C  
ATOM   8281  OE1 GLN A 536      17.211 -15.523 -18.982  1.00 35.980          O  
ATOM   8282  NE2 GLN A 536      16.005 -14.873 -20.762  1.00 35.980          N  
ATOM   8283  H   GLN A 536      12.273 -18.273 -18.747  1.00 30.800          H  
ATOM   8284  HA  GLN A 536      14.329 -19.032 -18.151  1.00 30.850          H  
ATOM   8285 1HB  GLN A 536      14.779 -16.122 -17.374  1.00 43.170          H  
ATOM   8286 2HB  GLN A 536      16.043 -17.319 -17.583  1.00 43.170          H  
ATOM   8287 1HG  GLN A 536      15.373 -17.591 -19.952  1.00 43.170          H  
ATOM   8288 2HG  GLN A 536      14.175 -16.290 -19.716  1.00 43.170          H  
ATOM   8289 1HE2 GLN A 536      16.675 -14.171 -21.011  1.00 43.170          H  
ATOM   8290 2HE2 GLN A 536      15.183 -14.997 -21.319  1.00 43.170          H  
ATOM   8291  N   THR A 537      13.208 -19.147 -15.479  1.00 25.420          N  
ATOM   8292  CA  THR A 537      13.403 -19.548 -14.094  1.00 25.170          C  
ATOM   8293  C   THR A 537      12.874 -20.926 -13.752  1.00 25.170          C  
ATOM   8294  O   THR A 537      12.306 -21.637 -14.584  1.00 25.740          O  
ATOM   8295  CB  THR A 537      12.825 -18.517 -13.120  1.00 35.340          C  
ATOM   8296  OG1 THR A 537      13.269 -18.846 -11.792  1.00 35.340          O  
ATOM   8297  CG2 THR A 537      11.315 -18.501 -13.188  1.00 35.340          C  
ATOM   8298  H   THR A 537      12.311 -19.317 -15.945  1.00 30.500          H  
ATOM   8299  HA  THR A 537      14.474 -19.579 -13.906  1.00 30.200          H  
ATOM   8300  HB  THR A 537      13.201 -17.528 -13.386  1.00 42.410          H  
ATOM   8301  HG1 THR A 537      13.062 -18.108 -11.202  1.00 42.410          H  
ATOM   8302 1HG2 THR A 537      10.923 -17.753 -12.500  1.00 42.410          H  
ATOM   8303 2HG2 THR A 537      11.044 -18.243 -14.187  1.00 42.410          H  
ATOM   8304 3HG2 THR A 537      10.897 -19.470 -12.934  1.00 42.410          H  
ATOM   8305  N   VAL A 538      13.066 -21.277 -12.494  1.00 24.680          N  
ATOM   8306  CA  VAL A 538      12.619 -22.535 -11.933  1.00 24.740          C  
ATOM   8307  C   VAL A 538      11.122 -22.432 -11.768  1.00 24.460          C  
ATOM   8308  O   VAL A 538      10.628 -21.473 -11.184  1.00 23.830          O  
ATOM   8309  CB  VAL A 538      13.307 -22.798 -10.580  1.00 34.610          C  
ATOM   8310  CG1 VAL A 538      12.751 -24.064  -9.930  1.00 34.610          C  
ATOM   8311  CG2 VAL A 538      14.813 -22.929 -10.807  1.00 34.610          C  
ATOM   8312  H   VAL A 538      13.515 -20.581 -11.902  1.00 29.620          H  
ATOM   8313  HA  VAL A 538      12.852 -23.344 -12.626  1.00 29.690          H  
ATOM   8314  HB  VAL A 538      13.106 -21.964  -9.908  1.00 41.530          H  
ATOM   8315 1HG1 VAL A 538      13.246 -24.226  -8.974  1.00 41.530          H  
ATOM   8316 2HG1 VAL A 538      11.675 -23.960  -9.757  1.00 41.530          H  
ATOM   8317 3HG1 VAL A 538      12.931 -24.920 -10.578  1.00 41.530          H  
ATOM   8318 1HG2 VAL A 538      15.311 -23.103  -9.853  1.00 41.530          H  
ATOM   8319 2HG2 VAL A 538      15.006 -23.766 -11.476  1.00 41.530          H  
ATOM   8320 3HG2 VAL A 538      15.199 -22.015 -11.253  1.00 41.530          H  
ATOM   8321  N   CYS A 539      10.402 -23.433 -12.244  1.00 25.020          N  
ATOM   8322  CA  CYS A 539       8.952 -23.415 -12.205  1.00 24.990          C  
ATOM   8323  C   CYS A 539       8.341 -23.143 -10.831  1.00 25.000          C  
ATOM   8324  O   CYS A 539       8.597 -23.844  -9.839  1.00 25.270          O  
ATOM   8325  CB  CYS A 539       8.394 -24.734 -12.722  1.00 35.000          C  
ATOM   8326  SG  CYS A 539       6.600 -24.784 -12.760  1.00 35.000          S  
ATOM   8327  H   CYS A 539      10.882 -24.199 -12.692  1.00 30.020          H  
ATOM   8328  HA  CYS A 539       8.622 -22.625 -12.881  1.00 29.990          H  
ATOM   8329 1HB  CYS A 539       8.762 -24.915 -13.732  1.00 42.000          H  
ATOM   8330 2HB  CYS A 539       8.741 -25.552 -12.088  1.00 42.000          H  
ATOM   8331  HG  CYS A 539       6.417 -24.693 -11.415  1.00 42.000          H  
ATOM   8332  N   CYS A 540       7.388 -22.208 -10.850  1.00 24.750          N  
ATOM   8333  CA  CYS A 540       6.619 -21.718  -9.708  1.00 24.810          C  
ATOM   8334  C   CYS A 540       5.719 -22.778  -9.061  1.00 25.210          C  
ATOM   8335  O   CYS A 540       5.125 -22.532  -8.006  1.00 25.140          O  
ATOM   8336  CB  CYS A 540       5.745 -20.551 -10.158  1.00 34.710          C  
ATOM   8337  SG  CYS A 540       6.670 -19.064 -10.681  1.00 34.710          S  
ATOM   8338  H   CYS A 540       7.246 -21.740 -11.734  1.00 29.700          H  
ATOM   8339  HA  CYS A 540       7.325 -21.354  -8.961  1.00 29.770          H  
ATOM   8340 1HB  CYS A 540       5.154 -20.884 -10.998  1.00 41.650          H  
ATOM   8341 2HB  CYS A 540       5.060 -20.267  -9.359  1.00 41.650          H  
ATOM   8342  HG  CYS A 540       5.659 -18.480 -11.336  1.00 41.650          H  
ATOM   8343  N   SER A 541       5.621 -23.955  -9.680  1.00 25.720          N  
ATOM   8344  CA  SER A 541       4.839 -25.036  -9.113  1.00 26.150          C  
ATOM   8345  C   SER A 541       5.436 -25.499  -7.787  1.00 25.870          C  
ATOM   8346  O   SER A 541       4.733 -26.107  -6.972  1.00 25.980          O  
ATOM   8347  CB  SER A 541       4.770 -26.221 -10.054  1.00 36.440          C  
ATOM   8348  OG  SER A 541       6.017 -26.859 -10.163  1.00 36.440          O  
ATOM   8349  H   SER A 541       6.109 -24.105 -10.553  1.00 30.860          H  
ATOM   8350  HA  SER A 541       3.830 -24.673  -8.943  1.00 31.380          H  
ATOM   8351 1HB  SER A 541       4.030 -26.930  -9.683  1.00 43.730          H  
ATOM   8352 2HB  SER A 541       4.434 -25.889 -11.030  1.00 43.730          H  
ATOM   8353  HG  SER A 541       5.921 -27.511 -10.865  1.00 43.730          H  
ATOM   8354  N   THR A 542       6.726 -25.211  -7.541  1.00 25.570          N  
ATOM   8355  CA  THR A 542       7.300 -25.638  -6.276  1.00 25.350          C  
ATOM   8356  C   THR A 542       6.630 -24.930  -5.073  1.00 25.240          C  
ATOM   8357  O   THR A 542       6.090 -25.638  -4.212  1.00 25.210          O  
ATOM   8358  CB  THR A 542       8.850 -25.505  -6.276  1.00 35.580          C  
ATOM   8359  OG1 THR A 542       9.396 -26.371  -7.281  1.00 35.580          O  
ATOM   8360  CG2 THR A 542       9.405 -25.880  -4.901  1.00 35.580          C  
ATOM   8361  H   THR A 542       7.293 -24.725  -8.246  1.00 30.680          H  
ATOM   8362  HA  THR A 542       7.097 -26.704  -6.168  1.00 30.420          H  
ATOM   8363  HB  THR A 542       9.149 -24.508  -6.522  1.00 42.690          H  
ATOM   8364  HG1 THR A 542       9.153 -26.033  -8.155  1.00 42.690          H  
ATOM   8365 1HG2 THR A 542      10.489 -25.798  -4.915  1.00 42.690          H  
ATOM   8366 2HG2 THR A 542       9.007 -25.211  -4.142  1.00 42.690          H  
ATOM   8367 3HG2 THR A 542       9.121 -26.904  -4.661  1.00 42.690          H  
ATOM   8368  N   PRO A 543       6.616 -23.567  -4.950  1.00 25.270          N  
ATOM   8369  CA  PRO A 543       5.896 -22.884  -3.895  1.00 25.330          C  
ATOM   8370  C   PRO A 543       4.391 -23.116  -3.969  1.00 25.300          C  
ATOM   8371  O   PRO A 543       3.724 -23.080  -2.930  1.00 25.400          O  
ATOM   8372  CB  PRO A 543       6.287 -21.411  -4.097  1.00 37.990          C  
ATOM   8373  CG  PRO A 543       6.769 -21.314  -5.517  1.00 37.990          C  
ATOM   8374  CD  PRO A 543       7.425 -22.656  -5.789  1.00 37.990          C  
ATOM   8375  HA  PRO A 543       6.278 -23.235  -2.935  1.00 30.400          H  
ATOM   8376 1HB  PRO A 543       5.416 -20.766  -3.908  1.00 45.590          H  
ATOM   8377 2HB  PRO A 543       7.057 -21.125  -3.367  1.00 45.590          H  
ATOM   8378 1HG  PRO A 543       5.926 -21.098  -6.188  1.00 45.590          H  
ATOM   8379 2HG  PRO A 543       7.470 -20.472  -5.620  1.00 45.590          H  
ATOM   8380 1HD  PRO A 543       7.373 -22.873  -6.834  1.00 45.590          H  
ATOM   8381 2HD  PRO A 543       8.460 -22.626  -5.427  1.00 45.590          H  
ATOM   8382  N   PHE A 544       3.848 -23.424  -5.163  1.00 25.240          N  
ATOM   8383  CA  PHE A 544       2.430 -23.725  -5.237  1.00 25.210          C  
ATOM   8384  C   PHE A 544       2.110 -24.915  -4.375  1.00 24.720          C  
ATOM   8385  O   PHE A 544       1.206 -24.849  -3.540  1.00 24.870          O  
ATOM   8386  CB  PHE A 544       1.933 -24.013  -6.643  1.00 35.310          C  
ATOM   8387  CG  PHE A 544       0.499 -24.467  -6.619  1.00 35.310          C  
ATOM   8388  CD1 PHE A 544      -0.538 -23.568  -6.449  1.00 35.310          C  
ATOM   8389  CD2 PHE A 544       0.190 -25.817  -6.735  1.00 35.310          C  
ATOM   8390  CE1 PHE A 544      -1.844 -24.006  -6.391  1.00 35.310          C  
ATOM   8391  CE2 PHE A 544      -1.108 -26.253  -6.677  1.00 35.310          C  
ATOM   8392  CZ  PHE A 544      -2.126 -25.350  -6.502  1.00 35.310          C  
ATOM   8393  H   PHE A 544       4.381 -23.383  -6.039  1.00 30.290          H  
ATOM   8394  HA  PHE A 544       1.879 -22.868  -4.852  1.00 30.250          H  
ATOM   8395 1HB  PHE A 544       2.026 -23.129  -7.272  1.00 42.370          H  
ATOM   8396 2HB  PHE A 544       2.523 -24.802  -7.073  1.00 42.370          H  
ATOM   8397  HD1 PHE A 544      -0.317 -22.503  -6.353  1.00 42.370          H  
ATOM   8398  HD2 PHE A 544       0.994 -26.537  -6.867  1.00 42.370          H  
ATOM   8399  HE1 PHE A 544      -2.650 -23.286  -6.253  1.00 42.370          H  
ATOM   8400  HE2 PHE A 544      -1.330 -27.317  -6.764  1.00 42.370          H  
ATOM   8401  HZ  PHE A 544      -3.155 -25.697  -6.453  1.00 42.370          H  
ATOM   8402  N   MET A 545       2.828 -26.023  -4.597  1.00 24.220          N  
ATOM   8403  CA  MET A 545       2.553 -27.214  -3.820  1.00 23.740          C  
ATOM   8404  C   MET A 545       2.862 -27.035  -2.343  1.00 23.030          C  
ATOM   8405  O   MET A 545       2.180 -27.625  -1.494  1.00 22.600          O  
ATOM   8406  CB  MET A 545       3.290 -28.418  -4.377  1.00 33.430          C  
ATOM   8407  CG  MET A 545       2.746 -28.923  -5.706  1.00 33.430          C  
ATOM   8408  SD  MET A 545       0.950 -29.288  -5.646  1.00 33.430          S  
ATOM   8409  CE  MET A 545       0.818 -30.573  -4.410  1.00 33.430          C  
ATOM   8410  H   MET A 545       3.551 -26.023  -5.328  1.00 29.060          H  
ATOM   8411  HA  MET A 545       1.492 -27.410  -3.902  1.00 28.490          H  
ATOM   8412 1HB  MET A 545       4.332 -28.128  -4.554  1.00 40.110          H  
ATOM   8413 2HB  MET A 545       3.300 -29.224  -3.653  1.00 40.110          H  
ATOM   8414 1HG  MET A 545       2.924 -28.166  -6.472  1.00 40.110          H  
ATOM   8415 2HG  MET A 545       3.274 -29.830  -5.995  1.00 40.110          H  
ATOM   8416 1HE  MET A 545      -0.226 -30.867  -4.306  1.00 40.110          H  
ATOM   8417 2HE  MET A 545       1.410 -31.437  -4.715  1.00 40.110          H  
ATOM   8418 3HE  MET A 545       1.180 -30.204  -3.449  1.00 40.110          H  
ATOM   8419  N   ARG A 546       3.867 -26.217  -2.013  1.00 22.980          N  
ATOM   8420  CA  ARG A 546       4.156 -25.995  -0.604  1.00 22.420          C  
ATOM   8421  C   ARG A 546       2.931 -25.360   0.065  1.00 22.000          C  
ATOM   8422  O   ARG A 546       2.542 -25.753   1.168  1.00 22.170          O  
ATOM   8423  CB  ARG A 546       5.386 -25.120  -0.429  1.00 31.610          C  
ATOM   8424  CG  ARG A 546       6.702 -25.809  -0.808  1.00 31.610          C  
ATOM   8425  CD  ARG A 546       7.872 -24.901  -0.721  1.00 31.610          C  
ATOM   8426  NE  ARG A 546       9.101 -25.578  -1.109  1.00 31.610          N  
ATOM   8427  CZ  ARG A 546      10.282 -24.969  -1.355  1.00 31.610          C  
ATOM   8428  NH1 ARG A 546      10.395 -23.659  -1.258  1.00 31.610          N  
ATOM   8429  NH2 ARG A 546      11.333 -25.698  -1.699  1.00 31.610          N  
ATOM   8430  H   ARG A 546       4.445 -25.795  -2.750  1.00 27.580          H  
ATOM   8431  HA  ARG A 546       4.349 -26.958  -0.132  1.00 26.900          H  
ATOM   8432 1HB  ARG A 546       5.281 -24.229  -1.035  1.00 37.930          H  
ATOM   8433 2HB  ARG A 546       5.461 -24.803   0.609  1.00 37.930          H  
ATOM   8434 1HG  ARG A 546       6.873 -26.648  -0.137  1.00 37.930          H  
ATOM   8435 2HG  ARG A 546       6.636 -26.177  -1.828  1.00 37.930          H  
ATOM   8436 1HD  ARG A 546       7.724 -24.058  -1.383  1.00 37.930          H  
ATOM   8437 2HD  ARG A 546       7.981 -24.550   0.304  1.00 37.930          H  
ATOM   8438  HE  ARG A 546       9.068 -26.586  -1.197  1.00 37.930          H  
ATOM   8439 1HH1 ARG A 546       9.599 -23.097  -0.998  1.00 37.930          H  
ATOM   8440 2HH1 ARG A 546      11.283 -23.213  -1.443  1.00 37.930          H  
ATOM   8441 1HH2 ARG A 546      11.250 -26.703  -1.774  1.00 37.930          H  
ATOM   8442 2HH2 ARG A 546      12.220 -25.253  -1.885  1.00 37.930          H  
ATOM   8443  N   PHE A 547       2.300 -24.399  -0.627  1.00 21.580          N  
ATOM   8444  CA  PHE A 547       1.073 -23.787  -0.129  1.00 21.300          C  
ATOM   8445  C   PHE A 547      -0.111 -24.757  -0.193  1.00 20.780          C  
ATOM   8446  O   PHE A 547      -0.957 -24.799   0.702  1.00 20.720          O  
ATOM   8447  CB  PHE A 547       0.687 -22.505  -0.838  1.00 29.930          C  
ATOM   8448  CG  PHE A 547      -0.479 -21.898  -0.103  1.00 29.930          C  
ATOM   8449  CD1 PHE A 547      -0.273 -21.283   1.131  1.00 29.930          C  
ATOM   8450  CD2 PHE A 547      -1.772 -21.981  -0.590  1.00 29.930          C  
ATOM   8451  CE1 PHE A 547      -1.322 -20.770   1.850  1.00 29.930          C  
ATOM   8452  CE2 PHE A 547      -2.827 -21.462   0.140  1.00 29.930          C  
ATOM   8453  CZ  PHE A 547      -2.596 -20.861   1.358  1.00 29.930          C  
ATOM   8454  H   PHE A 547       2.716 -24.063  -1.504  1.00 25.900          H  
ATOM   8455  HA  PHE A 547       1.237 -23.532   0.913  1.00 25.560          H  
ATOM   8456 1HB  PHE A 547       1.520 -21.805  -0.843  1.00 35.920          H  
ATOM   8457 2HB  PHE A 547       0.402 -22.716  -1.873  1.00 35.920          H  
ATOM   8458  HD1 PHE A 547       0.738 -21.219   1.533  1.00 35.920          H  
ATOM   8459  HD2 PHE A 547      -1.955 -22.470  -1.551  1.00 35.920          H  
ATOM   8460  HE1 PHE A 547      -1.142 -20.298   2.814  1.00 35.920          H  
ATOM   8461  HE2 PHE A 547      -3.852 -21.530  -0.238  1.00 35.920          H  
ATOM   8462  HZ  PHE A 547      -3.434 -20.462   1.926  1.00 35.920          H  
ATOM   8463  N   ALA A 548      -0.216 -25.537  -1.264  1.00 20.510          N  
ATOM   8464  CA  ALA A 548      -1.344 -26.442  -1.388  1.00 20.100          C  
ATOM   8465  C   ALA A 548      -1.410 -27.337  -0.147  1.00 19.810          C  
ATOM   8466  O   ALA A 548      -2.496 -27.592   0.367  1.00 19.510          O  
ATOM   8467  CB  ALA A 548      -1.218 -27.281  -2.650  1.00 28.300          C  
ATOM   8468  H   ALA A 548       0.470 -25.468  -2.014  1.00 24.610          H  
ATOM   8469  HA  ALA A 548      -2.255 -25.849  -1.441  1.00 24.120          H  
ATOM   8470 1HB  ALA A 548      -2.076 -27.942  -2.738  1.00 33.960          H  
ATOM   8471 2HB  ALA A 548      -1.168 -26.624  -3.521  1.00 33.960          H  
ATOM   8472 3HB  ALA A 548      -0.314 -27.874  -2.591  1.00 33.960          H  
ATOM   8473  N   GLY A 549      -0.241 -27.737   0.378  1.00 19.940          N  
ATOM   8474  CA  GLY A 549      -0.118 -28.549   1.592  1.00 19.750          C  
ATOM   8475  C   GLY A 549      -0.647 -27.864   2.877  1.00 19.210          C  
ATOM   8476  O   GLY A 549      -0.836 -28.529   3.899  1.00 19.120          O  
ATOM   8477  H   GLY A 549       0.612 -27.520  -0.152  1.00 23.930          H  
ATOM   8478 1HA  GLY A 549      -0.647 -29.488   1.441  1.00 23.700          H  
ATOM   8479 2HA  GLY A 549       0.933 -28.800   1.731  1.00 23.700          H  
ATOM   8480  N   VAL A 550      -0.837 -26.540   2.833  1.00 18.980          N  
ATOM   8481  CA  VAL A 550      -1.365 -25.729   3.930  1.00 18.550          C  
ATOM   8482  C   VAL A 550      -2.861 -25.948   4.026  1.00 18.810          C  
ATOM   8483  O   VAL A 550      -3.415 -26.047   5.121  1.00 18.800          O  
ATOM   8484  CB  VAL A 550      -1.065 -24.220   3.736  1.00 26.140          C  
ATOM   8485  CG1 VAL A 550      -1.762 -23.378   4.800  1.00 26.140          C  
ATOM   8486  CG2 VAL A 550       0.436 -24.010   3.785  1.00 26.140          C  
ATOM   8487  H   VAL A 550      -0.663 -26.072   1.950  1.00 22.780          H  
ATOM   8488  HA  VAL A 550      -0.902 -26.058   4.860  1.00 22.260          H  
ATOM   8489  HB  VAL A 550      -1.453 -23.895   2.786  1.00 31.370          H  
ATOM   8490 1HG1 VAL A 550      -1.537 -22.327   4.630  1.00 31.370          H  
ATOM   8491 2HG1 VAL A 550      -2.830 -23.522   4.743  1.00 31.370          H  
ATOM   8492 3HG1 VAL A 550      -1.409 -23.672   5.787  1.00 31.370          H  
ATOM   8493 1HG2 VAL A 550       0.665 -22.959   3.632  1.00 31.370          H  
ATOM   8494 2HG2 VAL A 550       0.815 -24.329   4.754  1.00 31.370          H  
ATOM   8495 3HG2 VAL A 550       0.909 -24.604   3.004  1.00 31.370          H  
ATOM   8496  N   GLU A 551      -3.509 -25.948   2.859  1.00 19.230          N  
ATOM   8497  CA  GLU A 551      -4.959 -26.135   2.748  1.00 19.650          C  
ATOM   8498  C   GLU A 551      -5.763 -25.107   3.553  1.00 19.210          C  
ATOM   8499  O   GLU A 551      -6.565 -25.472   4.414  1.00 19.410          O  
ATOM   8500  CB  GLU A 551      -5.376 -27.554   3.200  1.00 27.340          C  
ATOM   8501  CG  GLU A 551      -4.774 -28.720   2.407  1.00 27.340          C  
ATOM   8502  CD  GLU A 551      -5.369 -30.085   2.795  1.00 27.340          C  
ATOM   8503  OE1 GLU A 551      -6.107 -30.143   3.751  1.00 27.340          O  
ATOM   8504  OE2 GLU A 551      -5.093 -31.054   2.120  1.00 27.340          O  
ATOM   8505  H   GLU A 551      -2.931 -25.825   2.017  1.00 23.080          H  
ATOM   8506  HA  GLU A 551      -5.231 -26.022   1.698  1.00 23.580          H  
ATOM   8507 1HB  GLU A 551      -5.128 -27.700   4.248  1.00 32.810          H  
ATOM   8508 2HB  GLU A 551      -6.444 -27.654   3.109  1.00 32.810          H  
ATOM   8509 1HG  GLU A 551      -4.937 -28.546   1.345  1.00 32.810          H  
ATOM   8510 2HG  GLU A 551      -3.696 -28.736   2.580  1.00 32.810          H  
ATOM   8511  N   ASN A 552      -5.536 -23.821   3.288  1.00 18.750          N  
ATOM   8512  CA  ASN A 552      -6.237 -22.766   4.017  1.00 18.420          C  
ATOM   8513  C   ASN A 552      -6.340 -21.490   3.163  1.00 17.940          C  
ATOM   8514  O   ASN A 552      -5.893 -21.481   2.014  1.00 18.130          O  
ATOM   8515  CB  ASN A 552      -5.527 -22.534   5.347  1.00 25.920          C  
ATOM   8516  CG  ASN A 552      -6.442 -22.112   6.463  1.00 25.920          C  
ATOM   8517  OD1 ASN A 552      -7.392 -21.352   6.235  1.00 25.920          O  
ATOM   8518  ND2 ASN A 552      -6.176 -22.606   7.652  1.00 25.920          N  
ATOM   8519  H   ASN A 552      -4.866 -23.585   2.569  1.00 22.500          H  
ATOM   8520  HA  ASN A 552      -7.255 -23.103   4.219  1.00 22.100          H  
ATOM   8521 1HB  ASN A 552      -5.030 -23.456   5.652  1.00 31.100          H  
ATOM   8522 2HB  ASN A 552      -4.756 -21.775   5.216  1.00 31.100          H  
ATOM   8523 1HD2 ASN A 552      -6.759 -22.388   8.468  1.00 31.100          H  
ATOM   8524 2HD2 ASN A 552      -5.400 -23.224   7.773  1.00 31.100          H  
ATOM   8525  N   SER A 553      -6.956 -20.432   3.709  1.00 17.340          N  
ATOM   8526  CA  SER A 553      -7.146 -19.171   2.977  1.00 17.070          C  
ATOM   8527  C   SER A 553      -7.347 -17.929   3.863  1.00 16.570          C  
ATOM   8528  O   SER A 553      -7.495 -18.021   5.085  1.00 16.060          O  
ATOM   8529  CB  SER A 553      -8.316 -19.302   2.014  1.00 24.010          C  
ATOM   8530  OG  SER A 553      -9.535 -19.466   2.689  1.00 24.010          O  
ATOM   8531  H   SER A 553      -7.316 -20.517   4.654  1.00 20.810          H  
ATOM   8532  HA  SER A 553      -6.249 -18.999   2.382  1.00 20.480          H  
ATOM   8533 1HB  SER A 553      -8.368 -18.412   1.390  1.00 28.810          H  
ATOM   8534 2HB  SER A 553      -8.149 -20.149   1.352  1.00 28.810          H  
ATOM   8535  HG  SER A 553     -10.209 -19.420   2.007  1.00 28.810          H  
ATOM   8536  N   THR A 554      -7.313 -16.756   3.216  1.00 16.840          N  
ATOM   8537  CA  THR A 554      -7.506 -15.441   3.832  1.00 16.570          C  
ATOM   8538  C   THR A 554      -8.902 -14.875   3.587  1.00 16.370          C  
ATOM   8539  O   THR A 554      -9.679 -15.424   2.809  1.00 16.350          O  
ATOM   8540  CB  THR A 554      -6.484 -14.425   3.297  1.00 23.310          C  
ATOM   8541  OG1 THR A 554      -6.700 -14.239   1.890  1.00 23.310          O  
ATOM   8542  CG2 THR A 554      -5.081 -14.919   3.537  1.00 23.310          C  
ATOM   8543  H   THR A 554      -7.164 -16.768   2.217  1.00 20.210          H  
ATOM   8544  HA  THR A 554      -7.370 -15.542   4.909  1.00 19.880          H  
ATOM   8545  HB  THR A 554      -6.613 -13.471   3.802  1.00 27.970          H  
ATOM   8546  HG1 THR A 554      -7.530 -13.750   1.744  1.00 27.970          H  
ATOM   8547 1HG2 THR A 554      -4.369 -14.187   3.154  1.00 27.970          H  
ATOM   8548 2HG2 THR A 554      -4.931 -15.053   4.607  1.00 27.970          H  
ATOM   8549 3HG2 THR A 554      -4.930 -15.869   3.031  1.00 27.970          H  
ATOM   8550  N   LEU A 555      -9.178 -13.749   4.239  1.00 16.350          N  
ATOM   8551  CA  LEU A 555     -10.442 -13.010   4.168  1.00 16.340          C  
ATOM   8552  C   LEU A 555     -10.694 -12.186   2.908  1.00 16.180          C  
ATOM   8553  O   LEU A 555      -9.761 -11.705   2.269  1.00 15.820          O  
ATOM   8554  CB  LEU A 555     -10.487 -12.035   5.340  1.00 22.880          C  
ATOM   8555  CG  LEU A 555     -10.525 -12.634   6.736  1.00 22.880          C  
ATOM   8556  CD1 LEU A 555     -10.296 -11.537   7.706  1.00 22.880          C  
ATOM   8557  CD2 LEU A 555     -11.912 -13.275   6.987  1.00 22.880          C  
ATOM   8558  H   LEU A 555      -8.463 -13.390   4.850  1.00 19.620          H  
ATOM   8559  HA  LEU A 555     -11.245 -13.735   4.247  1.00 19.610          H  
ATOM   8560 1HB  LEU A 555      -9.618 -11.384   5.280  1.00 27.460          H  
ATOM   8561 2HB  LEU A 555     -11.381 -11.415   5.218  1.00 27.460          H  
ATOM   8562  HG  LEU A 555      -9.749 -13.384   6.858  1.00 27.460          H  
ATOM   8563 1HD1 LEU A 555     -10.332 -11.934   8.719  1.00 27.460          H  
ATOM   8564 2HD1 LEU A 555      -9.314 -11.091   7.527  1.00 27.460          H  
ATOM   8565 3HD1 LEU A 555     -11.045 -10.781   7.584  1.00 27.460          H  
ATOM   8566 1HD2 LEU A 555     -11.953 -13.680   7.998  1.00 27.460          H  
ATOM   8567 2HD2 LEU A 555     -12.699 -12.532   6.872  1.00 27.460          H  
ATOM   8568 3HD2 LEU A 555     -12.100 -14.083   6.284  1.00 27.460          H  
ATOM   8569  N   ALA A 556     -11.985 -12.007   2.598  1.00 16.530          N  
ATOM   8570  CA  ALA A 556     -12.516 -11.112   1.549  1.00 16.530          C  
ATOM   8571  C   ALA A 556     -12.593  -9.633   1.996  1.00 16.030          C  
ATOM   8572  O   ALA A 556     -12.646  -9.334   3.200  1.00 15.410          O  
ATOM   8573  CB  ALA A 556     -13.909 -11.561   1.137  1.00 23.140          C  
ATOM   8574  H   ALA A 556     -12.658 -12.572   3.139  1.00 19.840          H  
ATOM   8575  HA  ALA A 556     -11.849 -11.175   0.690  1.00 19.840          H  
ATOM   8576 1HB  ALA A 556     -14.274 -10.912   0.339  1.00 27.770          H  
ATOM   8577 2HB  ALA A 556     -13.867 -12.589   0.785  1.00 27.770          H  
ATOM   8578 3HB  ALA A 556     -14.577 -11.496   1.994  1.00 27.770          H  
ATOM   8579  N   SER A 557     -12.603  -8.709   1.021  1.00 16.420          N  
ATOM   8580  CA  SER A 557     -12.736  -7.270   1.269  1.00 16.180          C  
ATOM   8581  C   SER A 557     -14.163  -6.766   1.257  1.00 16.710          C  
ATOM   8582  O   SER A 557     -15.084  -7.434   0.794  1.00 16.540          O  
ATOM   8583  CB  SER A 557     -11.962  -6.460   0.249  1.00 22.750          C  
ATOM   8584  OG  SER A 557     -12.540  -6.578  -1.024  1.00 22.750          O  
ATOM   8585  H   SER A 557     -12.546  -9.007   0.041  1.00 19.700          H  
ATOM   8586  HA  SER A 557     -12.339  -7.052   2.249  1.00 19.420          H  
ATOM   8587 1HB  SER A 557     -11.973  -5.415   0.549  1.00 27.300          H  
ATOM   8588 2HB  SER A 557     -10.930  -6.767   0.227  1.00 27.300          H  
ATOM   8589  HG  SER A 557     -12.336  -7.485  -1.341  1.00 27.300          H  
ATOM   8590  N   CYS A 558     -14.322  -5.542   1.740  1.00 17.430          N  
ATOM   8591  CA  CYS A 558     -15.580  -4.827   1.748  1.00 18.060          C  
ATOM   8592  C   CYS A 558     -15.254  -3.342   1.770  1.00 18.230          C  
ATOM   8593  O   CYS A 558     -14.116  -2.961   2.048  1.00 18.160          O  
ATOM   8594  CB  CYS A 558     -16.436  -5.243   2.945  1.00 25.030          C  
ATOM   8595  SG  CYS A 558     -15.696  -4.879   4.545  1.00 25.030          S  
ATOM   8596  H   CYS A 558     -13.510  -5.059   2.097  1.00 20.920          H  
ATOM   8597  HA  CYS A 558     -16.128  -5.054   0.833  1.00 21.670          H  
ATOM   8598 1HB  CYS A 558     -17.397  -4.729   2.897  1.00 30.040          H  
ATOM   8599 2HB  CYS A 558     -16.638  -6.312   2.896  1.00 30.040          H  
ATOM   8600  HG  CYS A 558     -15.530  -3.573   4.325  1.00 30.040          H  
ATOM   8601  N   ILE A 559     -16.251  -2.508   1.532  1.00 18.570          N  
ATOM   8602  CA  ILE A 559     -16.062  -1.064   1.497  1.00 18.930          C  
ATOM   8603  C   ILE A 559     -16.798  -0.415   2.658  1.00 18.890          C  
ATOM   8604  O   ILE A 559     -17.850  -0.901   3.066  1.00 18.790          O  
ATOM   8605  CB  ILE A 559     -16.549  -0.500   0.129  1.00 26.360          C  
ATOM   8606  CG1 ILE A 559     -15.831  -1.258  -1.055  1.00 26.360          C  
ATOM   8607  CG2 ILE A 559     -16.316   1.024   0.008  1.00 26.360          C  
ATOM   8608  CD1 ILE A 559     -14.302  -1.161  -1.108  1.00 26.360          C  
ATOM   8609  H   ILE A 559     -17.178  -2.889   1.331  1.00 22.280          H  
ATOM   8610  HA  ILE A 559     -15.005  -0.839   1.616  1.00 22.720          H  
ATOM   8611  HB  ILE A 559     -17.617  -0.687   0.023  1.00 31.630          H  
ATOM   8612 1HG1 ILE A 559     -16.097  -2.310  -0.995  1.00 31.630          H  
ATOM   8613 2HG1 ILE A 559     -16.220  -0.862  -1.993  1.00 31.630          H  
ATOM   8614 1HG2 ILE A 559     -16.684   1.361  -0.962  1.00 31.630          H  
ATOM   8615 2HG2 ILE A 559     -16.841   1.551   0.765  1.00 31.630          H  
ATOM   8616 3HG2 ILE A 559     -15.258   1.254   0.090  1.00 31.630          H  
ATOM   8617 1HD1 ILE A 559     -13.943  -1.725  -1.968  1.00 31.630          H  
ATOM   8618 2HD1 ILE A 559     -13.989  -0.128  -1.210  1.00 31.630          H  
ATOM   8619 3HD1 ILE A 559     -13.861  -1.581  -0.209  1.00 31.630          H  
ATOM   8620  N   LEU A 560     -16.255   0.670   3.201  1.00 19.070          N  
ATOM   8621  CA  LEU A 560     -16.904   1.394   4.297  1.00 19.130          C  
ATOM   8622  C   LEU A 560     -18.392   1.680   4.019  1.00 19.760          C  
ATOM   8623  O   LEU A 560     -19.214   1.628   4.925  1.00 20.050          O  
ATOM   8624  CB  LEU A 560     -16.173   2.731   4.544  1.00 26.760          C  
ATOM   8625  CG  LEU A 560     -16.734   3.633   5.680  1.00 26.760          C  
ATOM   8626  CD1 LEU A 560     -16.633   2.927   7.002  1.00 26.760          C  
ATOM   8627  CD2 LEU A 560     -15.965   4.942   5.723  1.00 26.760          C  
ATOM   8628  H   LEU A 560     -15.373   1.006   2.838  1.00 22.880          H  
ATOM   8629  HA  LEU A 560     -16.834   0.768   5.183  1.00 22.960          H  
ATOM   8630 1HB  LEU A 560     -15.131   2.516   4.779  1.00 32.110          H  
ATOM   8631 2HB  LEU A 560     -16.202   3.313   3.622  1.00 32.110          H  
ATOM   8632  HG  LEU A 560     -17.786   3.834   5.489  1.00 32.110          H  
ATOM   8633 1HD1 LEU A 560     -17.045   3.550   7.776  1.00 32.110          H  
ATOM   8634 2HD1 LEU A 560     -17.181   2.013   6.964  1.00 32.110          H  
ATOM   8635 3HD1 LEU A 560     -15.614   2.711   7.231  1.00 32.110          H  
ATOM   8636 1HD2 LEU A 560     -16.370   5.570   6.505  1.00 32.110          H  
ATOM   8637 2HD2 LEU A 560     -14.915   4.742   5.927  1.00 32.110          H  
ATOM   8638 3HD2 LEU A 560     -16.060   5.446   4.770  1.00 32.110          H  
ATOM   8639  N   THR A 561     -18.730   1.978   2.769  1.00 20.110          N  
ATOM   8640  CA  THR A 561     -20.077   2.311   2.339  1.00 20.740          C  
ATOM   8641  C   THR A 561     -20.919   1.097   1.889  1.00 20.730          C  
ATOM   8642  O   THR A 561     -22.026   1.271   1.372  1.00 20.430          O  
ATOM   8643  CB  THR A 561     -20.000   3.330   1.187  1.00 28.780          C  
ATOM   8644  OG1 THR A 561     -19.243   2.762   0.106  1.00 28.780          O  
ATOM   8645  CG2 THR A 561     -19.312   4.612   1.668  1.00 28.780          C  
ATOM   8646  H   THR A 561     -18.020   2.021   2.055  1.00 24.130          H  
ATOM   8647  HA  THR A 561     -20.592   2.776   3.179  1.00 24.890          H  
ATOM   8648  HB  THR A 561     -21.006   3.562   0.837  1.00 34.540          H  
ATOM   8649  HG1 THR A 561     -19.386   3.286  -0.692  1.00 34.540          H  
ATOM   8650 1HG2 THR A 561     -19.258   5.330   0.849  1.00 34.540          H  
ATOM   8651 2HG2 THR A 561     -19.892   5.029   2.476  1.00 34.540          H  
ATOM   8652 3HG2 THR A 561     -18.306   4.389   2.019  1.00 34.540          H  
ATOM   8653  N   THR A 562     -20.390  -0.121   2.039  1.00 21.120          N  
ATOM   8654  CA  THR A 562     -21.074  -1.358   1.644  1.00 21.310          C  
ATOM   8655  C   THR A 562     -22.399  -1.517   2.431  1.00 21.360          C  
ATOM   8656  O   THR A 562     -22.381  -1.386   3.657  1.00 21.330          O  
ATOM   8657  CB  THR A 562     -20.190  -2.617   1.948  1.00 29.760          C  
ATOM   8658  OG1 THR A 562     -18.930  -2.517   1.289  1.00 29.760          O  
ATOM   8659  CG2 THR A 562     -20.845  -3.885   1.448  1.00 29.760          C  
ATOM   8660  H   THR A 562     -19.477  -0.205   2.479  1.00 25.340          H  
ATOM   8661  HA  THR A 562     -21.236  -1.318   0.577  1.00 25.570          H  
ATOM   8662  HB  THR A 562     -20.026  -2.692   3.025  1.00 35.710          H  
ATOM   8663  HG1 THR A 562     -18.398  -1.881   1.793  1.00 35.710          H  
ATOM   8664 1HG2 THR A 562     -20.200  -4.728   1.673  1.00 35.710          H  
ATOM   8665 2HG2 THR A 562     -21.787  -4.034   1.925  1.00 35.710          H  
ATOM   8666 3HG2 THR A 562     -20.990  -3.819   0.375  1.00 35.710          H  
ATOM   8667  N   PRO A 563     -23.551  -1.823   1.775  1.00 21.520          N  
ATOM   8668  CA  PRO A 563     -24.850  -2.100   2.390  1.00 21.650          C  
ATOM   8669  C   PRO A 563     -24.651  -3.254   3.344  1.00 21.390          C  
ATOM   8670  O   PRO A 563     -23.848  -4.129   3.043  1.00 20.850          O  
ATOM   8671  CB  PRO A 563     -25.729  -2.489   1.198  1.00 32.470          C  
ATOM   8672  CG  PRO A 563     -25.090  -1.800   0.012  1.00 32.470          C  
ATOM   8673  CD  PRO A 563     -23.597  -1.817   0.293  1.00 32.470          C  
ATOM   8674  HA  PRO A 563     -25.217  -1.203   2.912  1.00 25.980          H  
ATOM   8675 1HB  PRO A 563     -25.749  -3.588   1.097  1.00 38.970          H  
ATOM   8676 2HB  PRO A 563     -26.765  -2.169   1.375  1.00 38.970          H  
ATOM   8677 1HG  PRO A 563     -25.351  -2.329  -0.918  1.00 38.970          H  
ATOM   8678 2HG  PRO A 563     -25.484  -0.776  -0.087  1.00 38.970          H  
ATOM   8679 1HD  PRO A 563     -23.128  -2.716  -0.127  1.00 38.970          H  
ATOM   8680 2HD  PRO A 563     -23.185  -0.878  -0.114  1.00 38.970          H  
ATOM   8681  N   ASP A 564     -25.419  -3.313   4.428  1.00 21.990          N  
ATOM   8682  CA  ASP A 564     -25.193  -4.321   5.463  1.00 21.870          C  
ATOM   8683  C   ASP A 564     -24.816  -5.689   4.939  1.00 21.590          C  
ATOM   8684  O   ASP A 564     -25.521  -6.303   4.133  1.00 21.370          O  
ATOM   8685  CB  ASP A 564     -26.438  -4.487   6.337  1.00 30.670          C  
ATOM   8686  CG  ASP A 564     -26.721  -3.295   7.259  1.00 30.670          C  
ATOM   8687  OD1 ASP A 564     -25.877  -2.424   7.389  1.00 30.670          O  
ATOM   8688  OD2 ASP A 564     -27.779  -3.253   7.829  1.00 30.670          O  
ATOM   8689  H   ASP A 564     -26.107  -2.592   4.596  1.00 26.390          H  
ATOM   8690  HA  ASP A 564     -24.374  -3.971   6.092  1.00 26.240          H  
ATOM   8691 1HB  ASP A 564     -27.306  -4.650   5.698  1.00 36.800          H  
ATOM   8692 2HB  ASP A 564     -26.320  -5.386   6.951  1.00 36.800          H  
ATOM   8693  N   LEU A 565     -23.693  -6.168   5.468  1.00 21.700          N  
ATOM   8694  CA  LEU A 565     -23.121  -7.446   5.109  1.00 21.580          C  
ATOM   8695  C   LEU A 565     -24.048  -8.585   5.495  1.00 21.920          C  
ATOM   8696  O   LEU A 565     -24.654  -8.576   6.569  1.00 22.330          O  
ATOM   8697  CB  LEU A 565     -21.754  -7.593   5.801  1.00 30.260          C  
ATOM   8698  CG  LEU A 565     -20.627  -6.588   5.336  1.00 30.260          C  
ATOM   8699  CD1 LEU A 565     -19.431  -6.713   6.258  1.00 30.260          C  
ATOM   8700  CD2 LEU A 565     -20.190  -6.899   3.897  1.00 30.260          C  
ATOM   8701  H   LEU A 565     -23.203  -5.584   6.127  1.00 26.040          H  
ATOM   8702  HA  LEU A 565     -22.996  -7.473   4.031  1.00 25.900          H  
ATOM   8703 1HB  LEU A 565     -21.893  -7.471   6.873  1.00 36.310          H  
ATOM   8704 2HB  LEU A 565     -21.390  -8.604   5.623  1.00 36.310          H  
ATOM   8705  HG  LEU A 565     -21.001  -5.565   5.387  1.00 36.310          H  
ATOM   8706 1HD1 LEU A 565     -18.653  -6.018   5.944  1.00 36.310          H  
ATOM   8707 2HD1 LEU A 565     -19.731  -6.482   7.278  1.00 36.310          H  
ATOM   8708 3HD1 LEU A 565     -19.051  -7.709   6.219  1.00 36.310          H  
ATOM   8709 1HD2 LEU A 565     -19.409  -6.204   3.604  1.00 36.310          H  
ATOM   8710 2HD2 LEU A 565     -19.810  -7.901   3.844  1.00 36.310          H  
ATOM   8711 3HD2 LEU A 565     -21.025  -6.796   3.214  1.00 36.310          H  
ATOM   8712  N   SER A 566     -24.132  -9.557   4.596  1.00 21.850          N  
ATOM   8713  CA  SER A 566     -24.931 -10.771   4.730  1.00 22.250          C  
ATOM   8714  C   SER A 566     -24.531 -11.669   5.881  1.00 21.720          C  
ATOM   8715  O   SER A 566     -23.361 -11.765   6.236  1.00 21.130          O  
ATOM   8716  CB  SER A 566     -24.866 -11.599   3.470  1.00 30.990          C  
ATOM   8717  OG  SER A 566     -25.516 -12.829   3.676  1.00 30.990          O  
ATOM   8718  H   SER A 566     -23.604  -9.437   3.745  1.00 26.220          H  
ATOM   8719  HA  SER A 566     -25.967 -10.468   4.888  1.00 26.700          H  
ATOM   8720 1HB  SER A 566     -25.340 -11.061   2.651  1.00 37.190          H  
ATOM   8721 2HB  SER A 566     -23.824 -11.775   3.197  1.00 37.190          H  
ATOM   8722  HG  SER A 566     -25.499 -13.286   2.819  1.00 37.190          H  
ATOM   8723  N   SER A 567     -25.499 -12.395   6.430  1.00 22.010          N  
ATOM   8724  CA  SER A 567     -25.239 -13.369   7.491  1.00 21.690          C  
ATOM   8725  C   SER A 567     -24.316 -14.505   7.014  1.00 21.130          C  
ATOM   8726  O   SER A 567     -23.722 -15.220   7.823  1.00 21.160          O  
ATOM   8727  CB  SER A 567     -26.548 -13.946   7.987  1.00 30.490          C  
ATOM   8728  OG  SER A 567     -27.174 -14.694   6.981  1.00 30.490          O  
ATOM   8729  H   SER A 567     -26.446 -12.284   6.096  1.00 26.410          H  
ATOM   8730  HA  SER A 567     -24.747 -12.852   8.316  1.00 26.030          H  
ATOM   8731 1HB  SER A 567     -26.358 -14.581   8.851  1.00 36.590          H  
ATOM   8732 2HB  SER A 567     -27.204 -13.140   8.310  1.00 36.590          H  
ATOM   8733  HG  SER A 567     -27.952 -15.086   7.388  1.00 36.590          H  
ATOM   8734  N   GLU A 568     -24.205 -14.657   5.690  1.00 20.860          N  
ATOM   8735  CA  GLU A 568     -23.359 -15.648   5.026  1.00 20.410          C  
ATOM   8736  C   GLU A 568     -21.964 -15.084   4.697  1.00 20.140          C  
ATOM   8737  O   GLU A 568     -21.149 -15.749   4.054  1.00 20.000          O  
ATOM   8738  CB  GLU A 568     -24.032 -16.134   3.737  1.00 28.750          C  
ATOM   8739  CG  GLU A 568     -25.348 -16.884   3.952  1.00 28.750          C  
ATOM   8740  CD  GLU A 568     -26.006 -17.316   2.661  1.00 28.750          C  
ATOM   8741  OE1 GLU A 568     -25.491 -16.998   1.615  1.00 28.750          O  
ATOM   8742  OE2 GLU A 568     -27.024 -17.962   2.725  1.00 28.750          O  
ATOM   8743  H   GLU A 568     -24.750 -14.025   5.108  1.00 25.030          H  
ATOM   8744  HA  GLU A 568     -23.233 -16.496   5.697  1.00 24.490          H  
ATOM   8745 1HB  GLU A 568     -24.233 -15.280   3.093  1.00 34.500          H  
ATOM   8746 2HB  GLU A 568     -23.353 -16.796   3.199  1.00 34.500          H  
ATOM   8747 1HG  GLU A 568     -25.153 -17.764   4.562  1.00 34.500          H  
ATOM   8748 2HG  GLU A 568     -26.031 -16.239   4.506  1.00 34.500          H  
ATOM   8749  N   TRP A 569     -21.714 -13.842   5.105  1.00 20.170          N  
ATOM   8750  CA  TRP A 569     -20.479 -13.119   4.848  1.00 20.020          C  
ATOM   8751  C   TRP A 569     -19.231 -13.736   5.454  1.00 20.070          C  
ATOM   8752  O   TRP A 569     -19.237 -14.374   6.513  1.00 20.390          O  
ATOM   8753  CB  TRP A 569     -20.594 -11.654   5.299  1.00 28.090          C  
ATOM   8754  CG  TRP A 569     -19.358 -10.866   5.075  1.00 28.090          C  
ATOM   8755  CD1 TRP A 569     -18.513 -10.414   6.021  1.00 28.090          C  
ATOM   8756  CD2 TRP A 569     -18.789 -10.479   3.815  1.00 28.090          C  
ATOM   8757  NE1 TRP A 569     -17.458  -9.766   5.439  1.00 28.090          N  
ATOM   8758  CE2 TRP A 569     -17.605  -9.799   4.097  1.00 28.090          C  
ATOM   8759  CE3 TRP A 569     -19.176 -10.660   2.492  1.00 28.090          C  
ATOM   8760  CZ2 TRP A 569     -16.798  -9.299   3.102  1.00 28.090          C  
ATOM   8761  CZ3 TRP A 569     -18.371 -10.162   1.498  1.00 28.090          C  
ATOM   8762  CH2 TRP A 569     -17.217  -9.503   1.791  1.00 28.090          C  
ATOM   8763  H   TRP A 569     -22.430 -13.344   5.633  1.00 24.200          H  
ATOM   8764  HA  TRP A 569     -20.335 -13.109   3.770  1.00 24.020          H  
ATOM   8765 1HB  TRP A 569     -21.404 -11.169   4.762  1.00 33.710          H  
ATOM   8766 2HB  TRP A 569     -20.834 -11.617   6.361  1.00 33.710          H  
ATOM   8767  HD1 TRP A 569     -18.654 -10.553   7.079  1.00 33.710          H  
ATOM   8768  HE1 TRP A 569     -16.678  -9.340   5.918  1.00 33.710          H  
ATOM   8769  HE3 TRP A 569     -20.096 -11.186   2.246  1.00 33.710          H  
ATOM   8770  HZ2 TRP A 569     -15.863  -8.768   3.309  1.00 33.710          H  
ATOM   8771  HZ3 TRP A 569     -18.677 -10.307   0.463  1.00 33.710          H  
ATOM   8772  HH2 TRP A 569     -16.616  -9.134   0.971  1.00 33.710          H  
ATOM   8773  N   ASP A 570     -18.123 -13.538   4.758  1.00 19.840          N  
ATOM   8774  CA  ASP A 570     -16.822 -13.984   5.207  1.00 19.990          C  
ATOM   8775  C   ASP A 570     -16.406 -13.068   6.342  1.00 19.950          C  
ATOM   8776  O   ASP A 570     -15.680 -12.100   6.142  1.00 19.860          O  
ATOM   8777  CB  ASP A 570     -15.805 -13.841   4.071  1.00 27.930          C  
ATOM   8778  CG  ASP A 570     -14.462 -14.456   4.377  1.00 27.930          C  
ATOM   8779  OD1 ASP A 570     -14.401 -15.276   5.264  1.00 27.930          O  
ATOM   8780  OD2 ASP A 570     -13.487 -14.079   3.750  1.00 27.930          O  
ATOM   8781  H   ASP A 570     -18.191 -13.051   3.875  1.00 23.810          H  
ATOM   8782  HA  ASP A 570     -16.880 -15.012   5.563  1.00 23.990          H  
ATOM   8783 1HB  ASP A 570     -16.204 -14.304   3.170  1.00 33.510          H  
ATOM   8784 2HB  ASP A 570     -15.664 -12.781   3.854  1.00 33.510          H  
ATOM   8785  N   VAL A 571     -16.898 -13.363   7.537  1.00 20.080          N  
ATOM   8786  CA  VAL A 571     -16.709 -12.474   8.668  1.00 20.120          C  
ATOM   8787  C   VAL A 571     -15.235 -12.179   8.867  1.00 19.730          C  
ATOM   8788  O   VAL A 571     -14.406 -13.082   8.935  1.00 19.880          O  
ATOM   8789  CB  VAL A 571     -17.312 -13.118   9.938  1.00 28.150          C  
ATOM   8790  CG1 VAL A 571     -17.014 -12.311  11.140  1.00 28.150          C  
ATOM   8791  CG2 VAL A 571     -18.815 -13.215   9.790  1.00 28.150          C  
ATOM   8792  H   VAL A 571     -17.493 -14.191   7.602  1.00 24.100          H  
ATOM   8793  HA  VAL A 571     -17.222 -11.540   8.471  1.00 24.140          H  
ATOM   8794  HB  VAL A 571     -16.874 -14.105  10.078  1.00 33.780          H  
ATOM   8795 1HG1 VAL A 571     -17.447 -12.782  12.018  1.00 33.780          H  
ATOM   8796 2HG1 VAL A 571     -15.954 -12.193  11.291  1.00 33.780          H  
ATOM   8797 3HG1 VAL A 571     -17.451 -11.389  10.988  1.00 33.780          H  
ATOM   8798 1HG2 VAL A 571     -19.238 -13.674  10.685  1.00 33.780          H  
ATOM   8799 2HG2 VAL A 571     -19.233 -12.220   9.660  1.00 33.780          H  
ATOM   8800 3HG2 VAL A 571     -19.067 -13.821   8.928  1.00 33.780          H  
ATOM   8801  N   THR A 572     -14.938 -10.884   8.966  1.00 19.300          N  
ATOM   8802  CA  THR A 572     -13.605 -10.333   9.117  1.00 19.000          C  
ATOM   8803  C   THR A 572     -13.317  -9.984  10.559  1.00 18.910          C  
ATOM   8804  O   THR A 572     -14.221  -9.995  11.401  1.00 18.910          O  
ATOM   8805  CB  THR A 572     -13.456  -9.085   8.227  1.00 26.720          C  
ATOM   8806  OG1 THR A 572     -14.353  -8.059   8.698  1.00 26.720          O  
ATOM   8807  CG2 THR A 572     -13.830  -9.452   6.790  1.00 26.720          C  
ATOM   8808  H   THR A 572     -15.695 -10.222   8.893  1.00 23.160          H  
ATOM   8809  HA  THR A 572     -12.890 -11.087   8.810  1.00 22.800          H  
ATOM   8810  HB  THR A 572     -12.428  -8.719   8.262  1.00 32.060          H  
ATOM   8811  HG1 THR A 572     -14.231  -7.254   8.177  1.00 32.060          H  
ATOM   8812 1HG2 THR A 572     -13.746  -8.591   6.154  1.00 32.060          H  
ATOM   8813 2HG2 THR A 572     -13.172 -10.230   6.424  1.00 32.060          H  
ATOM   8814 3HG2 THR A 572     -14.846  -9.810   6.756  1.00 32.060          H  
ATOM   8815  N   GLN A 573     -12.069  -9.611  10.860  1.00 18.920          N  
ATOM   8816  CA  GLN A 573     -11.710  -9.290  12.239  1.00 18.960          C  
ATOM   8817  C   GLN A 573     -12.562  -8.177  12.834  1.00 19.450          C  
ATOM   8818  O   GLN A 573     -12.849  -8.201  14.029  1.00 19.460          O  
ATOM   8819  CB  GLN A 573     -10.242  -8.898  12.348  1.00 26.530          C  
ATOM   8820  CG  GLN A 573      -9.265  -9.997  12.029  1.00 26.530          C  
ATOM   8821  CD  GLN A 573      -8.921 -10.015  10.572  1.00 26.530          C  
ATOM   8822  OE1 GLN A 573      -9.667  -9.449   9.754  1.00 26.530          O  
ATOM   8823  NE2 GLN A 573      -7.813 -10.642  10.234  1.00 26.530          N  
ATOM   8824  H   GLN A 573     -11.353  -9.588  10.132  1.00 22.700          H  
ATOM   8825  HA  GLN A 573     -11.855 -10.177  12.843  1.00 22.750          H  
ATOM   8826 1HB  GLN A 573     -10.044  -8.083  11.661  1.00 31.830          H  
ATOM   8827 2HB  GLN A 573     -10.035  -8.545  13.357  1.00 31.830          H  
ATOM   8828 1HG  GLN A 573      -8.351  -9.842  12.599  1.00 31.830          H  
ATOM   8829 2HG  GLN A 573      -9.714 -10.957  12.290  1.00 31.830          H  
ATOM   8830 1HE2 GLN A 573      -7.511 -10.682   9.256  1.00 31.830          H  
ATOM   8831 2HE2 GLN A 573      -7.251 -11.073  10.937  1.00 31.830          H  
ATOM   8832  N   ALA A 574     -12.984  -7.208  12.019  1.00 19.940          N  
ATOM   8833  CA  ALA A 574     -13.807  -6.119  12.535  1.00 20.540          C  
ATOM   8834  C   ALA A 574     -15.118  -6.636  13.099  1.00 20.350          C  
ATOM   8835  O   ALA A 574     -15.633  -6.108  14.091  1.00 20.700          O  
ATOM   8836  CB  ALA A 574     -14.092  -5.105  11.447  1.00 28.520          C  
ATOM   8837  H   ALA A 574     -12.713  -7.221  11.046  1.00 23.930          H  
ATOM   8838  HA  ALA A 574     -13.262  -5.638  13.344  1.00 24.650          H  
ATOM   8839 1HB  ALA A 574     -14.687  -4.289  11.861  1.00 34.220          H  
ATOM   8840 2HB  ALA A 574     -13.158  -4.715  11.062  1.00 34.220          H  
ATOM   8841 3HB  ALA A 574     -14.644  -5.586  10.642  1.00 34.220          H  
ATOM   8842  N   LEU A 575     -15.674  -7.660  12.462  1.00 19.830          N  
ATOM   8843  CA  LEU A 575     -16.947  -8.180  12.877  1.00 19.660          C  
ATOM   8844  C   LEU A 575     -16.724  -9.124  14.027  1.00 19.310          C  
ATOM   8845  O   LEU A 575     -17.535  -9.155  14.944  1.00 19.530          O  
ATOM   8846  CB  LEU A 575     -17.644  -8.878  11.726  1.00 27.590          C  
ATOM   8847  CG  LEU A 575     -18.524  -8.029  10.765  1.00 27.590          C  
ATOM   8848  CD1 LEU A 575     -17.666  -6.966  10.054  1.00 27.590          C  
ATOM   8849  CD2 LEU A 575     -19.169  -8.977   9.739  1.00 27.590          C  
ATOM   8850  H   LEU A 575     -15.200  -8.119  11.685  1.00 23.800          H  
ATOM   8851  HA  LEU A 575     -17.572  -7.357  13.220  1.00 23.590          H  
ATOM   8852 1HB  LEU A 575     -16.859  -9.318  11.120  1.00 33.110          H  
ATOM   8853 2HB  LEU A 575     -18.272  -9.664  12.144  1.00 33.110          H  
ATOM   8854  HG  LEU A 575     -19.303  -7.518  11.332  1.00 33.110          H  
ATOM   8855 1HD1 LEU A 575     -18.295  -6.386   9.381  1.00 33.110          H  
ATOM   8856 2HD1 LEU A 575     -17.224  -6.295  10.783  1.00 33.110          H  
ATOM   8857 3HD1 LEU A 575     -16.877  -7.452   9.482  1.00 33.110          H  
ATOM   8858 1HD2 LEU A 575     -19.799  -8.407   9.055  1.00 33.110          H  
ATOM   8859 2HD2 LEU A 575     -18.389  -9.478   9.177  1.00 33.110          H  
ATOM   8860 3HD2 LEU A 575     -19.778  -9.717  10.257  1.00 33.110          H  
ATOM   8861  N   TYR A 576     -15.615  -9.874  14.005  1.00 18.880          N  
ATOM   8862  CA  TYR A 576     -15.333 -10.788  15.101  1.00 18.650          C  
ATOM   8863  C   TYR A 576     -15.167  -9.983  16.381  1.00 19.240          C  
ATOM   8864  O   TYR A 576     -15.604 -10.418  17.447  1.00 19.380          O  
ATOM   8865  CB  TYR A 576     -14.099 -11.656  14.851  1.00 26.200          C  
ATOM   8866  CG  TYR A 576     -14.306 -12.800  13.860  1.00 26.200          C  
ATOM   8867  CD1 TYR A 576     -13.561 -12.855  12.699  1.00 26.200          C  
ATOM   8868  CD2 TYR A 576     -15.243 -13.801  14.125  1.00 26.200          C  
ATOM   8869  CE1 TYR A 576     -13.739 -13.881  11.810  1.00 26.200          C  
ATOM   8870  CE2 TYR A 576     -15.421 -14.836  13.223  1.00 26.200          C  
ATOM   8871  CZ  TYR A 576     -14.671 -14.870  12.067  1.00 26.200          C  
ATOM   8872  OH  TYR A 576     -14.833 -15.893  11.164  1.00 26.200          O  
ATOM   8873  H   TYR A 576     -14.988  -9.824  13.197  1.00 22.660          H  
ATOM   8874  HA  TYR A 576     -16.183 -11.444  15.233  1.00 22.380          H  
ATOM   8875 1HB  TYR A 576     -13.296 -11.028  14.482  1.00 31.440          H  
ATOM   8876 2HB  TYR A 576     -13.764 -12.083  15.794  1.00 31.440          H  
ATOM   8877  HD1 TYR A 576     -12.833 -12.097  12.483  1.00 31.440          H  
ATOM   8878  HD2 TYR A 576     -15.835 -13.773  15.039  1.00 31.440          H  
ATOM   8879  HE1 TYR A 576     -13.144 -13.914  10.898  1.00 31.440          H  
ATOM   8880  HE2 TYR A 576     -16.151 -15.621  13.425  1.00 31.440          H  
ATOM   8881  HH  TYR A 576     -14.375 -15.662  10.341  1.00 31.440          H  
ATOM   8882  N   ARG A 577     -14.524  -8.813  16.279  1.00 19.690          N  
ATOM   8883  CA  ARG A 577     -14.320  -7.924  17.411  1.00 20.360          C  
ATOM   8884  C   ARG A 577     -15.671  -7.527  18.017  1.00 20.870          C  
ATOM   8885  O   ARG A 577     -15.867  -7.627  19.239  1.00 21.260          O  
ATOM   8886  CB  ARG A 577     -13.547  -6.690  16.955  1.00 28.240          C  
ATOM   8887  CG  ARG A 577     -13.120  -5.714  18.041  1.00 28.240          C  
ATOM   8888  CD  ARG A 577     -12.357  -4.532  17.464  1.00 28.240          C  
ATOM   8889  NE  ARG A 577     -11.127  -4.943  16.749  1.00 28.240          N  
ATOM   8890  CZ  ARG A 577      -9.949  -5.275  17.332  1.00 28.240          C  
ATOM   8891  NH1 ARG A 577      -9.813  -5.271  18.646  1.00 28.240          N  
ATOM   8892  NH2 ARG A 577      -8.926  -5.605  16.564  1.00 28.240          N  
ATOM   8893  H   ARG A 577     -14.137  -8.545  15.370  1.00 23.630          H  
ATOM   8894  HA  ARG A 577     -13.734  -8.449  18.164  1.00 24.430          H  
ATOM   8895 1HB  ARG A 577     -12.654  -7.012  16.423  1.00 33.880          H  
ATOM   8896 2HB  ARG A 577     -14.154  -6.132  16.242  1.00 33.880          H  
ATOM   8897 1HG  ARG A 577     -14.008  -5.327  18.546  1.00 33.880          H  
ATOM   8898 2HG  ARG A 577     -12.492  -6.230  18.763  1.00 33.880          H  
ATOM   8899 1HD  ARG A 577     -13.000  -4.014  16.748  1.00 33.880          H  
ATOM   8900 2HD  ARG A 577     -12.081  -3.835  18.260  1.00 33.880          H  
ATOM   8901  HE  ARG A 577     -11.142  -4.928  15.712  1.00 33.880          H  
ATOM   8902 1HH1 ARG A 577     -10.588  -5.014  19.238  1.00 33.880          H  
ATOM   8903 2HH1 ARG A 577      -8.927  -5.513  19.066  1.00 33.880          H  
ATOM   8904 1HH2 ARG A 577      -9.046  -5.613  15.556  1.00 33.880          H  
ATOM   8905 2HH2 ARG A 577      -8.038  -5.852  16.972  1.00 33.880          H  
ATOM   8906  N   HIS A 578     -16.629  -7.144  17.155  1.00 20.920          N  
ATOM   8907  CA  HIS A 578     -17.958  -6.777  17.630  1.00 21.410          C  
ATOM   8908  C   HIS A 578     -18.726  -7.989  18.169  1.00 21.050          C  
ATOM   8909  O   HIS A 578     -19.445  -7.861  19.166  1.00 21.540          O  
ATOM   8910  CB  HIS A 578     -18.779  -6.113  16.520  1.00 29.780          C  
ATOM   8911  CG  HIS A 578     -18.326  -4.725  16.157  1.00 29.780          C  
ATOM   8912  ND1 HIS A 578     -18.357  -3.666  17.052  1.00 29.780          N  
ATOM   8913  CD2 HIS A 578     -17.856  -4.216  14.992  1.00 29.780          C  
ATOM   8914  CE1 HIS A 578     -17.916  -2.575  16.451  1.00 29.780          C  
ATOM   8915  NE2 HIS A 578     -17.611  -2.879  15.203  1.00 29.780          N  
ATOM   8916  H   HIS A 578     -16.396  -7.033  16.161  1.00 25.100          H  
ATOM   8917  HA  HIS A 578     -17.859  -6.061  18.441  1.00 25.690          H  
ATOM   8918 1HB  HIS A 578     -18.723  -6.731  15.621  1.00 35.730          H  
ATOM   8919 2HB  HIS A 578     -19.823  -6.066  16.818  1.00 35.730          H  
ATOM   8920  HD1 HIS A 578     -18.767  -3.655  17.965  1.00 35.730          H  
ATOM   8921  HD2 HIS A 578     -17.670  -4.655  14.012  1.00 35.730          H  
ATOM   8922  HE1 HIS A 578     -17.861  -1.628  16.988  1.00 35.730          H  
ATOM   8923  N   LEU A 579     -18.578  -9.154  17.520  1.00 20.270          N  
ATOM   8924  CA  LEU A 579     -19.237 -10.382  17.958  1.00 19.940          C  
ATOM   8925  C   LEU A 579     -18.719 -10.774  19.325  1.00 19.880          C  
ATOM   8926  O   LEU A 579     -19.487 -11.245  20.163  1.00 20.060          O  
ATOM   8927  CB  LEU A 579     -19.013 -11.519  16.951  1.00 28.050          C  
ATOM   8928  CG  LEU A 579     -19.745 -11.389  15.572  1.00 28.050          C  
ATOM   8929  CD1 LEU A 579     -19.194 -12.448  14.601  1.00 28.050          C  
ATOM   8930  CD2 LEU A 579     -21.260 -11.586  15.767  1.00 28.050          C  
ATOM   8931  H   LEU A 579     -18.005  -9.177  16.679  1.00 24.320          H  
ATOM   8932  HA  LEU A 579     -20.297 -10.187  18.044  1.00 23.930          H  
ATOM   8933 1HB  LEU A 579     -17.951 -11.585  16.757  1.00 33.660          H  
ATOM   8934 2HB  LEU A 579     -19.331 -12.452  17.412  1.00 33.660          H  
ATOM   8935  HG  LEU A 579     -19.570 -10.410  15.153  1.00 33.660          H  
ATOM   8936 1HD1 LEU A 579     -19.699 -12.355  13.639  1.00 33.660          H  
ATOM   8937 2HD1 LEU A 579     -18.134 -12.296  14.457  1.00 33.660          H  
ATOM   8938 3HD1 LEU A 579     -19.365 -13.443  15.005  1.00 33.660          H  
ATOM   8939 1HD2 LEU A 579     -21.757 -11.499  14.802  1.00 33.660          H  
ATOM   8940 2HD2 LEU A 579     -21.448 -12.575  16.183  1.00 33.660          H  
ATOM   8941 3HD2 LEU A 579     -21.663 -10.835  16.436  1.00 33.660          H  
ATOM   8942  N   GLY A 580     -17.424 -10.566  19.557  1.00 19.720          N  
ATOM   8943  CA  GLY A 580     -16.810 -10.830  20.837  1.00 19.720          C  
ATOM   8944  C   GLY A 580     -17.535 -10.011  21.890  1.00 20.370          C  
ATOM   8945  O   GLY A 580     -18.019 -10.558  22.885  1.00 20.630          O  
ATOM   8946  H   GLY A 580     -16.831 -10.250  18.788  1.00 23.660          H  
ATOM   8947 1HA  GLY A 580     -16.869 -11.892  21.071  1.00 23.660          H  
ATOM   8948 2HA  GLY A 580     -15.758 -10.547  20.797  1.00 23.660          H  
ATOM   8949  N   ARG A 581     -17.629  -8.693  21.669  1.00 20.710          N  
ATOM   8950  CA  ARG A 581     -18.295  -7.817  22.627  1.00 21.380          C  
ATOM   8951  C   ARG A 581     -19.742  -8.237  22.862  1.00 21.450          C  
ATOM   8952  O   ARG A 581     -20.192  -8.274  24.009  1.00 21.850          O  
ATOM   8953  CB  ARG A 581     -18.259  -6.382  22.133  1.00 29.660          C  
ATOM   8954  CG  ARG A 581     -16.891  -5.740  22.176  1.00 29.660          C  
ATOM   8955  CD  ARG A 581     -16.893  -4.384  21.591  1.00 29.660          C  
ATOM   8956  NE  ARG A 581     -15.583  -3.776  21.681  1.00 29.660          N  
ATOM   8957  CZ  ARG A 581     -15.217  -2.604  21.120  1.00 29.660          C  
ATOM   8958  NH1 ARG A 581     -16.074  -1.903  20.403  1.00 29.660          N  
ATOM   8959  NH2 ARG A 581     -13.985  -2.168  21.307  1.00 29.660          N  
ATOM   8960  H   ARG A 581     -17.200  -8.308  20.817  1.00 24.850          H  
ATOM   8961  HA  ARG A 581     -17.758  -7.871  23.572  1.00 25.660          H  
ATOM   8962 1HB  ARG A 581     -18.604  -6.346  21.103  1.00 35.600          H  
ATOM   8963 2HB  ARG A 581     -18.940  -5.774  22.729  1.00 35.600          H  
ATOM   8964 1HG  ARG A 581     -16.554  -5.668  23.209  1.00 35.600          H  
ATOM   8965 2HG  ARG A 581     -16.188  -6.351  21.608  1.00 35.600          H  
ATOM   8966 1HD  ARG A 581     -17.169  -4.455  20.538  1.00 35.600          H  
ATOM   8967 2HD  ARG A 581     -17.606  -3.755  22.122  1.00 35.600          H  
ATOM   8968  HE  ARG A 581     -14.885  -4.270  22.223  1.00 35.600          H  
ATOM   8969 1HH1 ARG A 581     -17.015  -2.241  20.266  1.00 35.600          H  
ATOM   8970 2HH1 ARG A 581     -15.788  -1.022  19.993  1.00 35.600          H  
ATOM   8971 1HH2 ARG A 581     -13.347  -2.712  21.866  1.00 35.600          H  
ATOM   8972 2HH2 ARG A 581     -13.668  -1.268  20.904  1.00 35.600          H  
ATOM   8973  N   TYR A 582     -20.449  -8.586  21.787  1.00 21.110          N  
ATOM   8974  CA  TYR A 582     -21.829  -9.038  21.847  1.00 21.230          C  
ATOM   8975  C   TYR A 582     -21.973 -10.254  22.751  1.00 20.990          C  
ATOM   8976  O   TYR A 582     -22.827 -10.276  23.646  1.00 21.210          O  
ATOM   8977  CB  TYR A 582     -22.301  -9.330  20.423  1.00 29.670          C  
ATOM   8978  CG  TYR A 582     -23.633  -9.972  20.256  1.00 29.670          C  
ATOM   8979  CD1 TYR A 582     -24.791  -9.240  20.410  1.00 29.670          C  
ATOM   8980  CD2 TYR A 582     -23.689 -11.311  19.884  1.00 29.670          C  
ATOM   8981  CE1 TYR A 582     -26.012  -9.841  20.202  1.00 29.670          C  
ATOM   8982  CE2 TYR A 582     -24.906 -11.910  19.670  1.00 29.670          C  
ATOM   8983  CZ  TYR A 582     -26.069 -11.177  19.827  1.00 29.670          C  
ATOM   8984  OH  TYR A 582     -27.296 -11.763  19.605  1.00 29.670          O  
ATOM   8985  H   TYR A 582     -20.013  -8.495  20.865  1.00 25.330          H  
ATOM   8986  HA  TYR A 582     -22.436  -8.235  22.267  1.00 25.480          H  
ATOM   8987 1HB  TYR A 582     -22.303  -8.398  19.858  1.00 35.610          H  
ATOM   8988 2HB  TYR A 582     -21.583  -9.967  19.954  1.00 35.610          H  
ATOM   8989  HD1 TYR A 582     -24.741  -8.188  20.692  1.00 35.610          H  
ATOM   8990  HD2 TYR A 582     -22.767 -11.880  19.753  1.00 35.610          H  
ATOM   8991  HE1 TYR A 582     -26.929  -9.266  20.321  1.00 35.610          H  
ATOM   8992  HE2 TYR A 582     -24.953 -12.955  19.371  1.00 35.610          H  
ATOM   8993  HH  TYR A 582     -27.177 -12.659  19.282  1.00 35.610          H  
ATOM   8994  N   LEU A 583     -21.145 -11.270  22.522  1.00 20.610          N  
ATOM   8995  CA  LEU A 583     -21.206 -12.474  23.324  1.00 20.460          C  
ATOM   8996  C   LEU A 583     -20.854 -12.201  24.786  1.00 20.560          C  
ATOM   8997  O   LEU A 583     -21.487 -12.772  25.681  1.00 20.720          O  
ATOM   8998  CB  LEU A 583     -20.274 -13.534  22.733  1.00 28.700          C  
ATOM   8999  CG  LEU A 583     -20.695 -14.124  21.343  1.00 28.700          C  
ATOM   9000  CD1 LEU A 583     -19.573 -14.995  20.824  1.00 28.700          C  
ATOM   9001  CD2 LEU A 583     -21.977 -14.937  21.468  1.00 28.700          C  
ATOM   9002  H   LEU A 583     -20.472 -11.203  21.751  1.00 24.730          H  
ATOM   9003  HA  LEU A 583     -22.224 -12.836  23.305  1.00 24.550          H  
ATOM   9004 1HB  LEU A 583     -19.289 -13.075  22.607  1.00 34.440          H  
ATOM   9005 2HB  LEU A 583     -20.184 -14.356  23.439  1.00 34.440          H  
ATOM   9006  HG  LEU A 583     -20.852 -13.313  20.635  1.00 34.440          H  
ATOM   9007 1HD1 LEU A 583     -19.846 -15.399  19.850  1.00 34.440          H  
ATOM   9008 2HD1 LEU A 583     -18.667 -14.394  20.725  1.00 34.440          H  
ATOM   9009 3HD1 LEU A 583     -19.393 -15.815  21.518  1.00 34.440          H  
ATOM   9010 1HD2 LEU A 583     -22.241 -15.347  20.495  1.00 34.440          H  
ATOM   9011 2HD2 LEU A 583     -21.802 -15.738  22.164  1.00 34.440          H  
ATOM   9012 3HD2 LEU A 583     -22.792 -14.325  21.819  1.00 34.440          H  
ATOM   9013  N   PHE A 584     -19.873 -11.323  25.050  1.00 20.550          N  
ATOM   9014  CA  PHE A 584     -19.534 -11.009  26.435  1.00 20.850          C  
ATOM   9015  C   PHE A 584     -20.692 -10.310  27.135  1.00 21.430          C  
ATOM   9016  O   PHE A 584     -20.969 -10.593  28.308  1.00 21.690          O  
ATOM   9017  CB  PHE A 584     -18.283 -10.134  26.548  1.00 29.070          C  
ATOM   9018  CG  PHE A 584     -16.979 -10.866  26.351  1.00 29.070          C  
ATOM   9019  CD1 PHE A 584     -16.159 -10.588  25.271  1.00 29.070          C  
ATOM   9020  CD2 PHE A 584     -16.573 -11.843  27.255  1.00 29.070          C  
ATOM   9021  CE1 PHE A 584     -14.971 -11.261  25.090  1.00 29.070          C  
ATOM   9022  CE2 PHE A 584     -15.383 -12.518  27.077  1.00 29.070          C  
ATOM   9023  CZ  PHE A 584     -14.582 -12.226  25.992  1.00 29.070          C  
ATOM   9024  H   PHE A 584     -19.332 -10.914  24.280  1.00 24.660          H  
ATOM   9025  HA  PHE A 584     -19.341 -11.946  26.954  1.00 25.020          H  
ATOM   9026 1HB  PHE A 584     -18.344  -9.345  25.796  1.00 34.880          H  
ATOM   9027 2HB  PHE A 584     -18.262  -9.652  27.522  1.00 34.880          H  
ATOM   9028  HD1 PHE A 584     -16.458  -9.826  24.561  1.00 34.880          H  
ATOM   9029  HD2 PHE A 584     -17.205 -12.075  28.115  1.00 34.880          H  
ATOM   9030  HE1 PHE A 584     -14.339 -11.027  24.234  1.00 34.880          H  
ATOM   9031  HE2 PHE A 584     -15.075 -13.281  27.792  1.00 34.880          H  
ATOM   9032  HZ  PHE A 584     -13.643 -12.758  25.850  1.00 34.880          H  
ATOM   9033  N   GLN A 585     -21.370  -9.394  26.430  1.00 21.710          N  
ATOM   9034  CA  GLN A 585     -22.506  -8.690  27.005  1.00 22.340          C  
ATOM   9035  C   GLN A 585     -23.612  -9.677  27.339  1.00 22.750          C  
ATOM   9036  O   GLN A 585     -24.228  -9.579  28.408  1.00 23.210          O  
ATOM   9037  CB  GLN A 585     -23.018  -7.635  26.028  1.00 31.020          C  
ATOM   9038  CG  GLN A 585     -22.089  -6.446  25.846  1.00 31.020          C  
ATOM   9039  CD  GLN A 585     -22.516  -5.563  24.696  1.00 31.020          C  
ATOM   9040  OE1 GLN A 585     -23.352  -5.966  23.880  1.00 31.020          O  
ATOM   9041  NE2 GLN A 585     -21.954  -4.364  24.621  1.00 31.020          N  
ATOM   9042  H   GLN A 585     -21.054  -9.154  25.483  1.00 26.050          H  
ATOM   9043  HA  GLN A 585     -22.187  -8.203  27.924  1.00 26.810          H  
ATOM   9044 1HB  GLN A 585     -23.158  -8.097  25.050  1.00 37.230          H  
ATOM   9045 2HB  GLN A 585     -23.987  -7.268  26.359  1.00 37.230          H  
ATOM   9046 1HG  GLN A 585     -22.123  -5.849  26.755  1.00 37.230          H  
ATOM   9047 2HG  GLN A 585     -21.079  -6.786  25.677  1.00 37.230          H  
ATOM   9048 1HE2 GLN A 585     -22.203  -3.740  23.879  1.00 37.230          H  
ATOM   9049 2HE2 GLN A 585     -21.282  -4.078  25.305  1.00 37.230          H  
ATOM   9050  N   ARG A 586     -23.845 -10.649  26.446  1.00 22.650          N  
ATOM   9051  CA  ARG A 586     -24.849 -11.664  26.700  1.00 23.110          C  
ATOM   9052  C   ARG A 586     -24.487 -12.500  27.912  1.00 23.530          C  
ATOM   9053  O   ARG A 586     -25.359 -12.797  28.728  1.00 23.790          O  
ATOM   9054  CB  ARG A 586     -25.031 -12.569  25.497  1.00 32.170          C  
ATOM   9055  CG  ARG A 586     -25.749 -11.935  24.326  1.00 32.170          C  
ATOM   9056  CD  ARG A 586     -25.744 -12.808  23.145  1.00 32.170          C  
ATOM   9057  NE  ARG A 586     -26.448 -14.070  23.380  1.00 32.170          N  
ATOM   9058  CZ  ARG A 586     -26.429 -15.130  22.544  1.00 32.170          C  
ATOM   9059  NH1 ARG A 586     -25.751 -15.069  21.418  1.00 32.170          N  
ATOM   9060  NH2 ARG A 586     -27.100 -16.230  22.856  1.00 32.170          N  
ATOM   9061  H   ARG A 586     -23.335 -10.643  25.556  1.00 27.180          H  
ATOM   9062  HA  ARG A 586     -25.796 -11.163  26.896  1.00 27.730          H  
ATOM   9063 1HB  ARG A 586     -24.056 -12.892  25.142  1.00 38.600          H  
ATOM   9064 2HB  ARG A 586     -25.579 -13.458  25.795  1.00 38.600          H  
ATOM   9065 1HG  ARG A 586     -26.783 -11.736  24.598  1.00 38.600          H  
ATOM   9066 2HG  ARG A 586     -25.260 -10.999  24.059  1.00 38.600          H  
ATOM   9067 1HD  ARG A 586     -26.249 -12.290  22.348  1.00 38.600          H  
ATOM   9068 2HD  ARG A 586     -24.717 -13.020  22.857  1.00 38.600          H  
ATOM   9069  HE  ARG A 586     -26.991 -14.153  24.232  1.00 38.600          H  
ATOM   9070 1HH1 ARG A 586     -25.257 -14.223  21.176  1.00 38.600          H  
ATOM   9071 2HH1 ARG A 586     -25.745 -15.856  20.783  1.00 38.600          H  
ATOM   9072 1HH2 ARG A 586     -27.625 -16.276  23.719  1.00 38.600          H  
ATOM   9073 2HH2 ARG A 586     -27.091 -17.023  22.230  1.00 38.600          H  
ATOM   9074  N   ALA A 587     -23.207 -12.875  28.050  1.00 23.690          N  
ATOM   9075  CA  ALA A 587     -22.772 -13.657  29.199  1.00 24.170          C  
ATOM   9076  C   ALA A 587     -23.007 -12.892  30.496  1.00 24.410          C  
ATOM   9077  O   ALA A 587     -23.477 -13.466  31.482  1.00 25.080          O  
ATOM   9078  CB  ALA A 587     -21.303 -14.007  29.067  1.00 33.650          C  
ATOM   9079  H   ALA A 587     -22.536 -12.652  27.307  1.00 28.430          H  
ATOM   9080  HA  ALA A 587     -23.360 -14.572  29.229  1.00 29.000          H  
ATOM   9081 1HB  ALA A 587     -20.994 -14.608  29.919  1.00 40.380          H  
ATOM   9082 2HB  ALA A 587     -21.148 -14.566  28.145  1.00 40.380          H  
ATOM   9083 3HB  ALA A 587     -20.716 -13.091  29.036  1.00 40.380          H  
ATOM   9084  N   GLY A 588     -22.730 -11.584  30.473  1.00 23.940          N  
ATOM   9085  CA  GLY A 588     -22.919 -10.709  31.620  1.00 24.190          C  
ATOM   9086  C   GLY A 588     -24.372 -10.712  32.073  1.00 24.590          C  
ATOM   9087  O   GLY A 588     -24.672 -10.926  33.261  1.00 24.940          O  
ATOM   9088  H   GLY A 588     -22.300 -11.192  29.628  1.00 28.730          H  
ATOM   9089 1HA  GLY A 588     -22.272 -11.030  32.435  1.00 29.030          H  
ATOM   9090 2HA  GLY A 588     -22.623  -9.697  31.344  1.00 29.030          H  
ATOM   9091  N   VAL A 589     -25.274 -10.453  31.120  1.00 24.630          N  
ATOM   9092  CA  VAL A 589     -26.697 -10.418  31.406  1.00 25.100          C  
ATOM   9093  C   VAL A 589     -27.156 -11.782  31.863  1.00 25.060          C  
ATOM   9094  O   VAL A 589     -27.900 -11.891  32.834  1.00 24.940          O  
ATOM   9095  CB  VAL A 589     -27.508  -9.985  30.168  1.00 34.950          C  
ATOM   9096  CG1 VAL A 589     -29.023 -10.148  30.430  1.00 34.950          C  
ATOM   9097  CG2 VAL A 589     -27.185  -8.536  29.846  1.00 34.950          C  
ATOM   9098  H   VAL A 589     -24.934 -10.275  30.167  1.00 29.560          H  
ATOM   9099  HA  VAL A 589     -26.873  -9.701  32.206  1.00 30.120          H  
ATOM   9100  HB  VAL A 589     -27.235 -10.620  29.320  1.00 41.940          H  
ATOM   9101 1HG1 VAL A 589     -29.578  -9.838  29.546  1.00 41.940          H  
ATOM   9102 2HG1 VAL A 589     -29.269 -11.186  30.653  1.00 41.940          H  
ATOM   9103 3HG1 VAL A 589     -29.307  -9.523  31.273  1.00 41.940          H  
ATOM   9104 1HG2 VAL A 589     -27.743  -8.226  28.964  1.00 41.940          H  
ATOM   9105 2HG2 VAL A 589     -27.458  -7.907  30.691  1.00 41.940          H  
ATOM   9106 3HG2 VAL A 589     -26.120  -8.433  29.651  1.00 41.940          H  
ATOM   9107  N   GLY A 590     -26.720 -12.824  31.167  1.00 25.250          N  
ATOM   9108  CA  GLY A 590     -27.082 -14.185  31.487  1.00 25.340          C  
ATOM   9109  C   GLY A 590     -26.810 -14.495  32.944  1.00 25.100          C  
ATOM   9110  O   GLY A 590     -27.706 -14.910  33.676  1.00 25.380          O  
ATOM   9111  H   GLY A 590     -26.120 -12.677  30.358  1.00 30.300          H  
ATOM   9112 1HA  GLY A 590     -28.134 -14.350  31.257  1.00 30.410          H  
ATOM   9113 2HA  GLY A 590     -26.504 -14.859  30.855  1.00 30.410          H  
ATOM   9114  N   VAL A 591     -25.595 -14.247  33.416  1.00 24.660          N  
ATOM   9115  CA  VAL A 591     -25.306 -14.574  34.805  1.00 24.480          C  
ATOM   9116  C   VAL A 591     -26.205 -13.794  35.770  1.00 24.910          C  
ATOM   9117  O   VAL A 591     -26.716 -14.374  36.736  1.00 25.280          O  
ATOM   9118  CB  VAL A 591     -23.819 -14.314  35.127  1.00 34.340          C  
ATOM   9119  CG1 VAL A 591     -23.552 -14.461  36.646  1.00 34.340          C  
ATOM   9120  CG2 VAL A 591     -22.960 -15.305  34.342  1.00 34.340          C  
ATOM   9121  H   VAL A 591     -24.876 -13.869  32.788  1.00 29.590          H  
ATOM   9122  HA  VAL A 591     -25.499 -15.637  34.945  1.00 29.380          H  
ATOM   9123  HB  VAL A 591     -23.562 -13.291  34.831  1.00 41.210          H  
ATOM   9124 1HG1 VAL A 591     -22.499 -14.273  36.846  1.00 41.210          H  
ATOM   9125 2HG1 VAL A 591     -24.150 -13.748  37.211  1.00 41.210          H  
ATOM   9126 3HG1 VAL A 591     -23.807 -15.473  36.963  1.00 41.210          H  
ATOM   9127 1HG2 VAL A 591     -21.907 -15.119  34.551  1.00 41.210          H  
ATOM   9128 2HG2 VAL A 591     -23.217 -16.320  34.639  1.00 41.210          H  
ATOM   9129 3HG2 VAL A 591     -23.141 -15.186  33.278  1.00 41.210          H  
ATOM   9130  N   GLY A 592     -26.374 -12.485  35.530  1.00 24.940          N  
ATOM   9131  CA  GLY A 592     -27.204 -11.641  36.384  1.00 25.390          C  
ATOM   9132  C   GLY A 592     -28.720 -11.920  36.326  1.00 25.500          C  
ATOM   9133  O   GLY A 592     -29.432 -11.664  37.301  1.00 25.410          O  
ATOM   9134  H   GLY A 592     -25.902 -12.053  34.724  1.00 29.930          H  
ATOM   9135 1HA  GLY A 592     -26.863 -11.745  37.413  1.00 30.470          H  
ATOM   9136 2HA  GLY A 592     -27.030 -10.602  36.108  1.00 30.470          H  
ATOM   9137  N   VAL A 593     -29.213 -12.429  35.194  1.00 25.760          N  
ATOM   9138  CA  VAL A 593     -30.638 -12.663  34.989  1.00 25.970          C  
ATOM   9139  C   VAL A 593     -31.089 -14.123  35.042  1.00 26.330          C  
ATOM   9140  O   VAL A 593     -32.118 -14.433  35.646  1.00 27.060          O  
ATOM   9141  CB  VAL A 593     -31.071 -12.057  33.635  1.00 36.270          C  
ATOM   9142  CG1 VAL A 593     -32.544 -12.370  33.333  1.00 36.270          C  
ATOM   9143  CG2 VAL A 593     -30.850 -10.552  33.683  1.00 36.270          C  
ATOM   9144  H   VAL A 593     -28.582 -12.583  34.402  1.00 30.910          H  
ATOM   9145  HA  VAL A 593     -31.169 -12.126  35.773  1.00 31.160          H  
ATOM   9146  HB  VAL A 593     -30.466 -12.491  32.836  1.00 43.530          H  
ATOM   9147 1HG1 VAL A 593     -32.813 -11.927  32.376  1.00 43.530          H  
ATOM   9148 2HG1 VAL A 593     -32.711 -13.444  33.279  1.00 43.530          H  
ATOM   9149 3HG1 VAL A 593     -33.172 -11.949  34.118  1.00 43.530          H  
ATOM   9150 1HG2 VAL A 593     -31.140 -10.113  32.733  1.00 43.530          H  
ATOM   9151 2HG2 VAL A 593     -31.452 -10.122  34.481  1.00 43.530          H  
ATOM   9152 3HG2 VAL A 593     -29.795 -10.344  33.871  1.00 43.530          H  
ATOM   9153  N   THR A 594     -30.384 -15.023  34.364  1.00 25.820          N  
ATOM   9154  CA  THR A 594     -30.839 -16.391  34.247  1.00 26.140          C  
ATOM   9155  C   THR A 594     -30.232 -17.282  35.309  1.00 25.780          C  
ATOM   9156  O   THR A 594     -30.591 -18.462  35.428  1.00 26.020          O  
ATOM   9157  CB  THR A 594     -30.539 -16.946  32.848  1.00 36.470          C  
ATOM   9158  OG1 THR A 594     -29.129 -16.980  32.618  1.00 36.470          O  
ATOM   9159  CG2 THR A 594     -31.171 -16.023  31.812  1.00 36.470          C  
ATOM   9160  H   THR A 594     -29.505 -14.786  33.909  1.00 30.980          H  
ATOM   9161  HA  THR A 594     -31.911 -16.391  34.384  1.00 31.370          H  
ATOM   9162  HB  THR A 594     -30.946 -17.942  32.764  1.00 43.760          H  
ATOM   9163  HG1 THR A 594     -28.743 -17.750  33.048  1.00 43.760          H  
ATOM   9164 1HG2 THR A 594     -30.967 -16.408  30.815  1.00 43.760          H  
ATOM   9165 2HG2 THR A 594     -32.245 -15.978  31.971  1.00 43.760          H  
ATOM   9166 3HG2 THR A 594     -30.752 -15.024  31.904  1.00 43.760          H  
ATOM   9167  N   GLY A 595     -29.393 -16.682  36.157  1.00 25.270          N  
ATOM   9168  CA  GLY A 595     -28.678 -17.337  37.257  1.00 25.030          C  
ATOM   9169  C   GLY A 595     -29.635 -17.978  38.265  1.00 24.870          C  
ATOM   9170  O   GLY A 595     -29.247 -18.828  39.062  1.00 24.680          O  
ATOM   9171  H   GLY A 595     -29.211 -15.695  35.988  1.00 30.320          H  
ATOM   9172 1HA  GLY A 595     -28.004 -18.092  36.852  1.00 30.040          H  
ATOM   9173 2HA  GLY A 595     -28.055 -16.595  37.760  1.00 30.040          H  
ATOM   9174  N   ALA A 596     -30.900 -17.576  38.201  1.00 25.010          N  
ATOM   9175  CA  ALA A 596     -31.976 -18.083  39.037  1.00 24.940          C  
ATOM   9176  C   ALA A 596     -32.520 -19.424  38.522  1.00 24.880          C  
ATOM   9177  O   ALA A 596     -33.407 -20.008  39.146  1.00 25.510          O  
ATOM   9178  CB  ALA A 596     -33.104 -17.068  39.091  1.00 34.940          C  
ATOM   9179  H   ALA A 596     -31.112 -16.859  37.521  1.00 30.010          H  
ATOM   9180  HA  ALA A 596     -31.580 -18.241  40.041  1.00 29.930          H  
ATOM   9181 1HB  ALA A 596     -33.897 -17.441  39.739  1.00 41.930          H  
ATOM   9182 2HB  ALA A 596     -32.726 -16.126  39.483  1.00 41.930          H  
ATOM   9183 3HB  ALA A 596     -33.495 -16.910  38.090  1.00 41.930          H  
ATOM   9184  N   GLY A 597     -32.016 -19.902  37.375  1.00 24.210          N  
ATOM   9185  CA  GLY A 597     -32.484 -21.157  36.784  1.00 24.190          C  
ATOM   9186  C   GLY A 597     -33.510 -20.915  35.683  1.00 23.850          C  
ATOM   9187  O   GLY A 597     -34.466 -21.683  35.510  1.00 23.870          O  
ATOM   9188  H   GLY A 597     -31.290 -19.372  36.895  1.00 29.050          H  
ATOM   9189 1HA  GLY A 597     -31.630 -21.697  36.375  1.00 29.030          H  
ATOM   9190 2HA  GLY A 597     -32.917 -21.784  37.561  1.00 29.030          H  
ATOM   9191  N   GLN A 598     -33.319 -19.851  34.911  1.00 23.620          N  
ATOM   9192  CA  GLN A 598     -34.307 -19.506  33.895  1.00 23.460          C  
ATOM   9193  C   GLN A 598     -34.167 -20.281  32.595  1.00 22.890          C  
ATOM   9194  O   GLN A 598     -33.767 -19.738  31.567  1.00 22.930          O  
ATOM   9195  CB  GLN A 598     -34.274 -18.014  33.615  1.00 32.910          C  
ATOM   9196  CG  GLN A 598     -34.554 -17.168  34.853  1.00 32.910          C  
ATOM   9197  CD  GLN A 598     -35.933 -17.393  35.381  1.00 32.910          C  
ATOM   9198  OE1 GLN A 598     -36.916 -17.124  34.691  1.00 32.910          O  
ATOM   9199  NE2 GLN A 598     -36.032 -17.899  36.603  1.00 32.910          N  
ATOM   9200  H   GLN A 598     -32.475 -19.289  35.039  1.00 28.340          H  
ATOM   9201  HA  GLN A 598     -35.293 -19.743  34.295  1.00 28.150          H  
ATOM   9202 1HB  GLN A 598     -33.324 -17.755  33.205  1.00 39.490          H  
ATOM   9203 2HB  GLN A 598     -35.026 -17.771  32.866  1.00 39.490          H  
ATOM   9204 1HG  GLN A 598     -33.846 -17.434  35.635  1.00 39.490          H  
ATOM   9205 2HG  GLN A 598     -34.448 -16.111  34.600  1.00 39.490          H  
ATOM   9206 1HE2 GLN A 598     -36.935 -18.076  37.000  1.00 39.490          H  
ATOM   9207 2HE2 GLN A 598     -35.210 -18.108  37.137  1.00 39.490          H  
ATOM   9208  N   ASP A 599     -34.590 -21.543  32.645  1.00 22.470          N  
ATOM   9209  CA  ASP A 599     -34.491 -22.488  31.521  1.00 22.060          C  
ATOM   9210  C   ASP A 599     -33.066 -22.807  31.100  1.00 21.330          C  
ATOM   9211  O   ASP A 599     -32.639 -22.502  29.979  1.00 20.890          O  
ATOM   9212  CB  ASP A 599     -35.303 -22.020  30.304  1.00 31.050          C  
ATOM   9213  CG  ASP A 599     -35.459 -23.131  29.215  1.00 31.050          C  
ATOM   9214  OD1 ASP A 599     -35.011 -24.256  29.436  1.00 31.050          O  
ATOM   9215  OD2 ASP A 599     -36.039 -22.853  28.188  1.00 31.050          O  
ATOM   9216  H   ASP A 599     -34.913 -21.850  33.568  1.00 26.960          H  
ATOM   9217  HA  ASP A 599     -34.943 -23.424  31.850  1.00 26.470          H  
ATOM   9218 1HB  ASP A 599     -36.292 -21.693  30.625  1.00 37.260          H  
ATOM   9219 2HB  ASP A 599     -34.809 -21.165  29.839  1.00 37.260          H  
ATOM   9220  N   GLY A 600     -32.332 -23.434  32.026  1.00 21.330          N  
ATOM   9221  CA  GLY A 600     -30.953 -23.832  31.805  1.00 20.820          C  
ATOM   9222  C   GLY A 600     -30.803 -24.748  30.587  1.00 20.680          C  
ATOM   9223  O   GLY A 600     -29.747 -24.751  29.956  1.00 20.100          O  
ATOM   9224  H   GLY A 600     -32.759 -23.641  32.918  1.00 25.600          H  
ATOM   9225 1HA  GLY A 600     -30.339 -22.943  31.675  1.00 24.980          H  
ATOM   9226 2HA  GLY A 600     -30.582 -24.343  32.693  1.00 24.980          H  
ATOM   9227  N   LYS A 601     -31.821 -25.573  30.269  1.00 21.310          N  
ATOM   9228  CA  LYS A 601     -31.719 -26.452  29.104  1.00 21.350          C  
ATOM   9229  C   LYS A 601     -31.608 -25.634  27.831  1.00 20.770          C  
ATOM   9230  O   LYS A 601     -30.684 -25.846  27.039  1.00 20.510          O  
ATOM   9231  CB  LYS A 601     -32.914 -27.398  28.997  1.00 29.870          C  
ATOM   9232  CG  LYS A 601     -32.842 -28.360  27.789  1.00 29.870          C  
ATOM   9233  CD  LYS A 601     -34.028 -29.322  27.760  1.00 29.870          C  
ATOM   9234  CE  LYS A 601     -33.974 -30.234  26.536  1.00 29.870          C  
ATOM   9235  NZ  LYS A 601     -35.125 -31.184  26.496  1.00 29.870          N  
ATOM   9236  H   LYS A 601     -32.668 -25.590  30.823  1.00 25.570          H  
ATOM   9237  HA  LYS A 601     -30.811 -27.048  29.198  1.00 25.620          H  
ATOM   9238 1HB  LYS A 601     -32.987 -27.995  29.904  1.00 35.850          H  
ATOM   9239 2HB  LYS A 601     -33.834 -26.811  28.914  1.00 35.850          H  
ATOM   9240 1HG  LYS A 601     -32.840 -27.784  26.861  1.00 35.850          H  
ATOM   9241 2HG  LYS A 601     -31.916 -28.932  27.837  1.00 35.850          H  
ATOM   9242 1HD  LYS A 601     -34.024 -29.936  28.663  1.00 35.850          H  
ATOM   9243 2HD  LYS A 601     -34.955 -28.748  27.735  1.00 35.850          H  
ATOM   9244 1HE  LYS A 601     -33.989 -29.622  25.635  1.00 35.850          H  
ATOM   9245 2HE  LYS A 601     -33.045 -30.805  26.559  1.00 35.850          H  
ATOM   9246 1HZ  LYS A 601     -35.053 -31.769  25.674  1.00 35.850          H  
ATOM   9247 2HZ  LYS A 601     -35.114 -31.766  27.322  1.00 35.850          H  
ATOM   9248 3HZ  LYS A 601     -35.992 -30.666  26.463  1.00 35.850          H  
ATOM   9249  N   HIS A 602     -32.538 -24.693  27.626  1.00 20.650          N  
ATOM   9250  CA  HIS A 602     -32.478 -23.867  26.425  1.00 20.220          C  
ATOM   9251  C   HIS A 602     -31.166 -23.104  26.369  1.00 19.510          C  
ATOM   9252  O   HIS A 602     -30.532 -23.026  25.311  1.00 19.120          O  
ATOM   9253  CB  HIS A 602     -33.639 -22.890  26.339  1.00 28.480          C  
ATOM   9254  CG  HIS A 602     -33.640 -22.053  25.101  1.00 28.480          C  
ATOM   9255  ND1 HIS A 602     -33.942 -22.565  23.854  1.00 28.480          N  
ATOM   9256  CD2 HIS A 602     -33.390 -20.742  24.919  1.00 28.480          C  
ATOM   9257  CE1 HIS A 602     -33.867 -21.596  22.958  1.00 28.480          C  
ATOM   9258  NE2 HIS A 602     -33.542 -20.482  23.578  1.00 28.480          N  
ATOM   9259  H   HIS A 602     -33.319 -24.574  28.301  1.00 24.780          H  
ATOM   9260  HA  HIS A 602     -32.522 -24.505  25.546  1.00 24.260          H  
ATOM   9261 1HB  HIS A 602     -34.572 -23.446  26.368  1.00 34.180          H  
ATOM   9262 2HB  HIS A 602     -33.620 -22.225  27.204  1.00 34.180          H  
ATOM   9263  HD1 HIS A 602     -34.430 -23.424  23.691  1.00 34.180          H  
ATOM   9264  HD2 HIS A 602     -33.117 -19.943  25.607  1.00 34.180          H  
ATOM   9265  HE1 HIS A 602     -34.068 -21.795  21.907  1.00 34.180          H  
ATOM   9266  N   ILE A 603     -30.759 -22.531  27.503  1.00 19.470          N  
ATOM   9267  CA  ILE A 603     -29.539 -21.746  27.548  1.00 18.920          C  
ATOM   9268  C   ILE A 603     -28.345 -22.606  27.180  1.00 18.800          C  
ATOM   9269  O   ILE A 603     -27.484 -22.164  26.421  1.00 18.390          O  
ATOM   9270  CB  ILE A 603     -29.324 -21.142  28.935  1.00 26.710          C  
ATOM   9271  CG1 ILE A 603     -30.423 -20.111  29.196  1.00 26.710          C  
ATOM   9272  CG2 ILE A 603     -27.904 -20.481  28.997  1.00 26.710          C  
ATOM   9273  CD1 ILE A 603     -30.542 -19.691  30.626  1.00 26.710          C  
ATOM   9274  H   ILE A 603     -31.335 -22.630  28.352  1.00 23.360          H  
ATOM   9275  HA  ILE A 603     -29.621 -20.940  26.821  1.00 22.700          H  
ATOM   9276  HB  ILE A 603     -29.408 -21.918  29.690  1.00 32.050          H  
ATOM   9277 1HG1 ILE A 603     -30.230 -19.227  28.593  1.00 32.050          H  
ATOM   9278 2HG1 ILE A 603     -31.382 -20.532  28.897  1.00 32.050          H  
ATOM   9279 1HG2 ILE A 603     -27.736 -20.043  29.972  1.00 32.050          H  
ATOM   9280 2HG2 ILE A 603     -27.125 -21.220  28.820  1.00 32.050          H  
ATOM   9281 3HG2 ILE A 603     -27.835 -19.703  28.236  1.00 32.050          H  
ATOM   9282 1HD1 ILE A 603     -31.359 -18.976  30.703  1.00 32.050          H  
ATOM   9283 2HD1 ILE A 603     -30.773 -20.557  31.244  1.00 32.050          H  
ATOM   9284 3HD1 ILE A 603     -29.626 -19.234  30.969  1.00 32.050          H  
ATOM   9285  N   SER A 604     -28.254 -23.813  27.747  1.00 19.270          N  
ATOM   9286  CA  SER A 604     -27.152 -24.711  27.457  1.00 19.320          C  
ATOM   9287  C   SER A 604     -27.089 -25.003  25.968  1.00 19.230          C  
ATOM   9288  O   SER A 604     -26.003 -24.972  25.377  1.00 19.140          O  
ATOM   9289  CB  SER A 604     -27.307 -26.001  28.232  1.00 27.030          C  
ATOM   9290  OG  SER A 604     -26.249 -26.883  27.968  1.00 27.030          O  
ATOM   9291  H   SER A 604     -28.957 -24.120  28.421  1.00 23.120          H  
ATOM   9292  HA  SER A 604     -26.223 -24.229  27.758  1.00 23.180          H  
ATOM   9293 1HB  SER A 604     -27.345 -25.779  29.297  1.00 32.430          H  
ATOM   9294 2HB  SER A 604     -28.254 -26.471  27.965  1.00 32.430          H  
ATOM   9295  HG  SER A 604     -26.425 -27.659  28.500  1.00 32.430          H  
ATOM   9296  N   LEU A 605     -28.244 -25.262  25.344  1.00 19.380          N  
ATOM   9297  CA  LEU A 605     -28.261 -25.538  23.918  1.00 19.450          C  
ATOM   9298  C   LEU A 605     -27.746 -24.325  23.133  1.00 18.850          C  
ATOM   9299  O   LEU A 605     -26.981 -24.492  22.173  1.00 18.530          O  
ATOM   9300  CB  LEU A 605     -29.687 -25.909  23.485  1.00 27.200          C  
ATOM   9301  CG  LEU A 605     -30.243 -27.275  24.035  1.00 27.200          C  
ATOM   9302  CD1 LEU A 605     -31.731 -27.376  23.709  1.00 27.200          C  
ATOM   9303  CD2 LEU A 605     -29.480 -28.456  23.427  1.00 27.200          C  
ATOM   9304  H   LEU A 605     -29.110 -25.315  25.894  1.00 23.260          H  
ATOM   9305  HA  LEU A 605     -27.590 -26.363  23.721  1.00 23.340          H  
ATOM   9306 1HB  LEU A 605     -30.358 -25.122  23.825  1.00 32.640          H  
ATOM   9307 2HB  LEU A 605     -29.722 -25.941  22.398  1.00 32.640          H  
ATOM   9308  HG  LEU A 605     -30.132 -27.302  25.115  1.00 32.640          H  
ATOM   9309 1HD1 LEU A 605     -32.125 -28.310  24.105  1.00 32.640          H  
ATOM   9310 2HD1 LEU A 605     -32.257 -26.541  24.167  1.00 32.640          H  
ATOM   9311 3HD1 LEU A 605     -31.873 -27.349  22.631  1.00 32.640          H  
ATOM   9312 1HD2 LEU A 605     -29.886 -29.384  23.825  1.00 32.640          H  
ATOM   9313 2HD2 LEU A 605     -29.591 -28.444  22.343  1.00 32.640          H  
ATOM   9314 3HD2 LEU A 605     -28.434 -28.397  23.682  1.00 32.640          H  
ATOM   9315  N   LEU A 606     -28.121 -23.106  23.550  1.00 18.650          N  
ATOM   9316  CA  LEU A 606     -27.615 -21.918  22.868  1.00 18.250          C  
ATOM   9317  C   LEU A 606     -26.104 -21.815  23.033  1.00 17.730          C  
ATOM   9318  O   LEU A 606     -25.394 -21.430  22.094  1.00 17.540          O  
ATOM   9319  CB  LEU A 606     -28.240 -20.637  23.433  1.00 25.710          C  
ATOM   9320  CG  LEU A 606     -29.745 -20.399  23.192  1.00 25.710          C  
ATOM   9321  CD1 LEU A 606     -30.156 -19.171  23.996  1.00 25.710          C  
ATOM   9322  CD2 LEU A 606     -30.038 -20.207  21.702  1.00 25.710          C  
ATOM   9323  H   LEU A 606     -28.813 -23.026  24.305  1.00 22.380          H  
ATOM   9324  HA  LEU A 606     -27.831 -22.008  21.808  1.00 21.900          H  
ATOM   9325 1HB  LEU A 606     -28.085 -20.638  24.509  1.00 30.850          H  
ATOM   9326 2HB  LEU A 606     -27.701 -19.789  23.020  1.00 30.850          H  
ATOM   9327  HG  LEU A 606     -30.316 -21.250  23.557  1.00 30.850          H  
ATOM   9328 1HD1 LEU A 606     -31.217 -18.986  23.858  1.00 30.850          H  
ATOM   9329 2HD1 LEU A 606     -29.955 -19.341  25.050  1.00 30.850          H  
ATOM   9330 3HD1 LEU A 606     -29.596 -18.308  23.655  1.00 30.850          H  
ATOM   9331 1HD2 LEU A 606     -31.108 -20.033  21.575  1.00 30.850          H  
ATOM   9332 2HD2 LEU A 606     -29.483 -19.352  21.323  1.00 30.850          H  
ATOM   9333 3HD2 LEU A 606     -29.759 -21.094  21.145  1.00 30.850          H  
ATOM   9334  N   MET A 607     -25.596 -22.148  24.227  1.00 17.630          N  
ATOM   9335  CA  MET A 607     -24.162 -22.050  24.437  1.00 17.320          C  
ATOM   9336  C   MET A 607     -23.438 -23.049  23.551  1.00 17.570          C  
ATOM   9337  O   MET A 607     -22.377 -22.729  23.018  1.00 17.460          O  
ATOM   9338  CB  MET A 607     -23.776 -22.258  25.898  1.00 24.370          C  
ATOM   9339  CG  MET A 607     -24.310 -21.195  26.887  1.00 24.370          C  
ATOM   9340  SD  MET A 607     -23.844 -19.494  26.509  1.00 24.370          S  
ATOM   9341  CE  MET A 607     -25.385 -18.886  25.754  1.00 24.370          C  
ATOM   9342  H   MET A 607     -26.233 -22.401  24.991  1.00 21.160          H  
ATOM   9343  HA  MET A 607     -23.834 -21.061  24.137  1.00 20.780          H  
ATOM   9344 1HB  MET A 607     -24.154 -23.227  26.226  1.00 29.250          H  
ATOM   9345 2HB  MET A 607     -22.691 -22.286  25.985  1.00 29.250          H  
ATOM   9346 1HG  MET A 607     -25.376 -21.241  26.907  1.00 29.250          H  
ATOM   9347 2HG  MET A 607     -23.954 -21.431  27.888  1.00 29.250          H  
ATOM   9348 1HE  MET A 607     -25.262 -17.842  25.469  1.00 29.250          H  
ATOM   9349 2HE  MET A 607     -25.626 -19.466  24.877  1.00 29.250          H  
ATOM   9350 3HE  MET A 607     -26.200 -18.973  26.471  1.00 29.250          H  
ATOM   9351  N   ARG A 608     -24.018 -24.245  23.360  1.00 18.050          N  
ATOM   9352  CA  ARG A 608     -23.411 -25.243  22.486  1.00 18.480          C  
ATOM   9353  C   ARG A 608     -23.322 -24.706  21.057  1.00 18.600          C  
ATOM   9354  O   ARG A 608     -22.298 -24.879  20.389  1.00 18.460          O  
ATOM   9355  CB  ARG A 608     -24.204 -26.543  22.483  1.00 25.700          C  
ATOM   9356  CG  ARG A 608     -24.135 -27.356  23.767  1.00 25.700          C  
ATOM   9357  CD  ARG A 608     -24.999 -28.559  23.691  1.00 25.700          C  
ATOM   9358  NE  ARG A 608     -25.000 -29.307  24.936  1.00 25.700          N  
ATOM   9359  CZ  ARG A 608     -25.777 -30.382  25.197  1.00 25.700          C  
ATOM   9360  NH1 ARG A 608     -26.609 -30.847  24.284  1.00 25.700          N  
ATOM   9361  NH2 ARG A 608     -25.697 -30.974  26.379  1.00 25.700          N  
ATOM   9362  H   ARG A 608     -24.867 -24.467  23.894  1.00 21.660          H  
ATOM   9363  HA  ARG A 608     -22.409 -25.455  22.849  1.00 22.180          H  
ATOM   9364 1HB  ARG A 608     -25.250 -26.324  22.297  1.00 30.840          H  
ATOM   9365 2HB  ARG A 608     -23.856 -27.176  21.670  1.00 30.840          H  
ATOM   9366 1HG  ARG A 608     -23.110 -27.679  23.937  1.00 30.840          H  
ATOM   9367 2HG  ARG A 608     -24.464 -26.752  24.605  1.00 30.840          H  
ATOM   9368 1HD  ARG A 608     -26.015 -28.245  23.478  1.00 30.840          H  
ATOM   9369 2HD  ARG A 608     -24.640 -29.211  22.897  1.00 30.840          H  
ATOM   9370  HE  ARG A 608     -24.378 -28.988  25.671  1.00 30.840          H  
ATOM   9371 1HH1 ARG A 608     -26.667 -30.408  23.378  1.00 30.840          H  
ATOM   9372 2HH1 ARG A 608     -27.185 -31.652  24.487  1.00 30.840          H  
ATOM   9373 1HH2 ARG A 608     -25.059 -30.620  27.079  1.00 30.840          H  
ATOM   9374 2HH2 ARG A 608     -26.271 -31.778  26.585  1.00 30.840          H  
ATOM   9375  N   MET A 609     -24.378 -24.021  20.596  1.00 18.830          N  
ATOM   9376  CA  MET A 609     -24.371 -23.449  19.253  1.00 19.240          C  
ATOM   9377  C   MET A 609     -23.216 -22.456  19.101  1.00 18.920          C  
ATOM   9378  O   MET A 609     -22.466 -22.502  18.125  1.00 19.290          O  
ATOM   9379  CB  MET A 609     -25.708 -22.761  18.968  1.00 26.770          C  
ATOM   9380  CG  MET A 609     -26.898 -23.710  18.816  1.00 26.770          C  
ATOM   9381  SD  MET A 609     -28.506 -22.850  18.763  1.00 26.770          S  
ATOM   9382  CE  MET A 609     -28.471 -21.997  17.191  1.00 26.770          C  
ATOM   9383  H   MET A 609     -25.219 -23.966  21.185  1.00 22.600          H  
ATOM   9384  HA  MET A 609     -24.222 -24.253  18.534  1.00 23.090          H  
ATOM   9385 1HB  MET A 609     -25.939 -22.070  19.770  1.00 32.130          H  
ATOM   9386 2HB  MET A 609     -25.612 -22.181  18.056  1.00 32.130          H  
ATOM   9387 1HG  MET A 609     -26.784 -24.283  17.899  1.00 32.130          H  
ATOM   9388 2HG  MET A 609     -26.909 -24.409  19.649  1.00 32.130          H  
ATOM   9389 1HE  MET A 609     -29.406 -21.451  17.056  1.00 32.130          H  
ATOM   9390 2HE  MET A 609     -27.642 -21.294  17.167  1.00 32.130          H  
ATOM   9391 3HE  MET A 609     -28.358 -22.722  16.384  1.00 32.130          H  
ATOM   9392  N   ILE A 610     -23.014 -21.613  20.113  1.00 18.330          N  
ATOM   9393  CA  ILE A 610     -21.921 -20.641  20.101  1.00 18.020          C  
ATOM   9394  C   ILE A 610     -20.566 -21.357  20.094  1.00 17.940          C  
ATOM   9395  O   ILE A 610     -19.675 -21.044  19.294  1.00 17.800          O  
ATOM   9396  CB  ILE A 610     -22.014 -19.721  21.345  1.00 25.350          C  
ATOM   9397  CG1 ILE A 610     -23.278 -18.836  21.238  1.00 25.350          C  
ATOM   9398  CG2 ILE A 610     -20.729 -18.854  21.477  1.00 25.350          C  
ATOM   9399  CD1 ILE A 610     -23.671 -18.148  22.533  1.00 25.350          C  
ATOM   9400  H   ILE A 610     -23.691 -21.619  20.886  1.00 22.000          H  
ATOM   9401  HA  ILE A 610     -22.002 -20.038  19.198  1.00 21.620          H  
ATOM   9402  HB  ILE A 610     -22.122 -20.333  22.237  1.00 30.420          H  
ATOM   9403 1HG1 ILE A 610     -23.101 -18.073  20.484  1.00 30.420          H  
ATOM   9404 2HG1 ILE A 610     -24.116 -19.452  20.917  1.00 30.420          H  
ATOM   9405 1HG2 ILE A 610     -20.793 -18.221  22.353  1.00 30.420          H  
ATOM   9406 2HG2 ILE A 610     -19.850 -19.488  21.579  1.00 30.420          H  
ATOM   9407 3HG2 ILE A 610     -20.620 -18.230  20.589  1.00 30.420          H  
ATOM   9408 1HD1 ILE A 610     -24.559 -17.561  22.369  1.00 30.420          H  
ATOM   9409 2HD1 ILE A 610     -23.873 -18.904  23.274  1.00 30.420          H  
ATOM   9410 3HD1 ILE A 610     -22.891 -17.512  22.891  1.00 30.420          H  
ATOM   9411  N   ASN A 611     -20.430 -22.338  20.985  1.00 18.180          N  
ATOM   9412  CA  ASN A 611     -19.216 -23.115  21.163  1.00 18.250          C  
ATOM   9413  C   ASN A 611     -18.848 -23.956  19.944  1.00 18.840          C  
ATOM   9414  O   ASN A 611     -17.674 -24.261  19.743  1.00 19.130          O  
ATOM   9415  CB  ASN A 611     -19.353 -24.007  22.376  1.00 25.520          C  
ATOM   9416  CG  ASN A 611     -19.330 -23.237  23.665  1.00 25.520          C  
ATOM   9417  OD1 ASN A 611     -18.843 -22.103  23.739  1.00 25.520          O  
ATOM   9418  ND2 ASN A 611     -19.856 -23.839  24.700  1.00 25.520          N  
ATOM   9419  H   ASN A 611     -21.212 -22.528  21.614  1.00 21.820          H  
ATOM   9420  HA  ASN A 611     -18.394 -22.421  21.331  1.00 21.900          H  
ATOM   9421 1HB  ASN A 611     -20.288 -24.553  22.310  1.00 30.630          H  
ATOM   9422 2HB  ASN A 611     -18.547 -24.738  22.384  1.00 30.630          H  
ATOM   9423 1HD2 ASN A 611     -19.875 -23.379  25.586  1.00 30.630          H  
ATOM   9424 2HD2 ASN A 611     -20.238 -24.756  24.607  1.00 30.630          H  
ATOM   9425  N   SER A 612     -19.833 -24.315  19.115  1.00 19.130          N  
ATOM   9426  CA  SER A 612     -19.599 -25.117  17.922  1.00 19.820          C  
ATOM   9427  C   SER A 612     -18.765 -24.393  16.867  1.00 19.630          C  
ATOM   9428  O   SER A 612     -18.313 -25.023  15.909  1.00 19.960          O  
ATOM   9429  CB  SER A 612     -20.905 -25.527  17.258  1.00 27.470          C  
ATOM   9430  OG  SER A 612     -21.509 -24.450  16.576  1.00 27.470          O  
ATOM   9431  H   SER A 612     -20.805 -24.111  19.359  1.00 22.960          H  
ATOM   9432  HA  SER A 612     -19.061 -26.015  18.222  1.00 23.780          H  
ATOM   9433 1HB  SER A 612     -20.711 -26.338  16.559  1.00 32.970          H  
ATOM   9434 2HB  SER A 612     -21.590 -25.904  18.016  1.00 32.970          H  
ATOM   9435  HG  SER A 612     -21.850 -23.829  17.245  1.00 32.970          H  
ATOM   9436  N   HIS A 613     -18.604 -23.068  16.957  1.00 19.230          N  
ATOM   9437  CA  HIS A 613     -17.804 -22.424  15.925  1.00 19.020          C  
ATOM   9438  C   HIS A 613     -16.364 -22.926  15.931  1.00 18.720          C  
ATOM   9439  O   HIS A 613     -15.663 -22.853  16.945  1.00 18.560          O  
ATOM   9440  CB  HIS A 613     -17.791 -20.905  16.074  1.00 26.710          C  
ATOM   9441  CG  HIS A 613     -17.057 -20.234  14.946  1.00 26.710          C  
ATOM   9442  ND1 HIS A 613     -17.564 -20.162  13.662  1.00 26.710          N  
ATOM   9443  CD2 HIS A 613     -15.848 -19.626  14.906  1.00 26.710          C  
ATOM   9444  CE1 HIS A 613     -16.696 -19.534  12.884  1.00 26.710          C  
ATOM   9445  NE2 HIS A 613     -15.649 -19.200  13.615  1.00 26.710          N  
ATOM   9446  H   HIS A 613     -18.994 -22.532  17.741  1.00 23.080          H  
ATOM   9447  HA  HIS A 613     -18.225 -22.656  14.949  1.00 22.820          H  
ATOM   9448 1HB  HIS A 613     -18.816 -20.532  16.105  1.00 32.050          H  
ATOM   9449 2HB  HIS A 613     -17.314 -20.636  17.017  1.00 32.050          H  
ATOM   9450  HD2 HIS A 613     -15.160 -19.505  15.743  1.00 32.050          H  
ATOM   9451  HE1 HIS A 613     -16.820 -19.331  11.820  1.00 32.050          H  
ATOM   9452  HE2 HIS A 613     -14.825 -18.714  13.285  1.00 32.050          H  
ATOM   9453  N   VAL A 614     -15.927 -23.432  14.784  1.00 18.770          N  
ATOM   9454  CA  VAL A 614     -14.574 -23.937  14.604  1.00 18.650          C  
ATOM   9455  C   VAL A 614     -13.990 -23.473  13.288  1.00 18.510          C  
ATOM   9456  O   VAL A 614     -14.728 -23.127  12.371  1.00 18.320          O  
ATOM   9457  CB  VAL A 614     -14.530 -25.482  14.653  1.00 26.160          C  
ATOM   9458  CG1 VAL A 614     -14.985 -25.997  16.021  1.00 26.160          C  
ATOM   9459  CG2 VAL A 614     -15.427 -26.052  13.549  1.00 26.160          C  
ATOM   9460  H   VAL A 614     -16.572 -23.452  14.006  1.00 22.520          H  
ATOM   9461  HA  VAL A 614     -13.952 -23.549  15.411  1.00 22.380          H  
ATOM   9462  HB  VAL A 614     -13.504 -25.812  14.495  1.00 31.390          H  
ATOM   9463 1HG1 VAL A 614     -14.931 -27.083  16.038  1.00 31.390          H  
ATOM   9464 2HG1 VAL A 614     -14.340 -25.587  16.796  1.00 31.390          H  
ATOM   9465 3HG1 VAL A 614     -15.999 -25.695  16.214  1.00 31.390          H  
ATOM   9466 1HG2 VAL A 614     -15.385 -27.138  13.576  1.00 31.390          H  
ATOM   9467 2HG2 VAL A 614     -16.456 -25.727  13.715  1.00 31.390          H  
ATOM   9468 3HG2 VAL A 614     -15.089 -25.707  12.570  1.00 31.390          H  
ATOM   9469  N   GLU A 615     -12.671 -23.529  13.177  1.00 18.720          N  
ATOM   9470  CA  GLU A 615     -11.994 -23.284  11.913  1.00 18.770          C  
ATOM   9471  C   GLU A 615     -12.353 -24.400  10.937  1.00 19.010          C  
ATOM   9472  O   GLU A 615     -12.352 -25.574  11.313  1.00 19.380          O  
ATOM   9473  CB  GLU A 615     -10.480 -23.211  12.125  1.00 26.260          C  
ATOM   9474  CG  GLU A 615      -9.657 -22.853  10.886  1.00 26.260          C  
ATOM   9475  CD  GLU A 615      -8.195 -22.698  11.213  1.00 26.260          C  
ATOM   9476  OE1 GLU A 615      -7.860 -22.849  12.364  1.00 26.260          O  
ATOM   9477  OE2 GLU A 615      -7.410 -22.431  10.329  1.00 26.260          O  
ATOM   9478  H   GLU A 615     -12.123 -23.784  13.986  1.00 22.460          H  
ATOM   9479  HA  GLU A 615     -12.343 -22.338  11.499  1.00 22.520          H  
ATOM   9480 1HB  GLU A 615     -10.260 -22.470  12.894  1.00 31.510          H  
ATOM   9481 2HB  GLU A 615     -10.122 -24.173  12.490  1.00 31.510          H  
ATOM   9482 1HG  GLU A 615      -9.765 -23.641  10.138  1.00 31.510          H  
ATOM   9483 2HG  GLU A 615     -10.034 -21.926  10.457  1.00 31.510          H  
ATOM   9484  N   TYR A 616     -12.623 -24.052   9.686  1.00 18.920          N  
ATOM   9485  CA  TYR A 616     -12.953 -25.052   8.678  1.00 19.260          C  
ATOM   9486  C   TYR A 616     -12.426 -24.597   7.324  1.00 18.980          C  
ATOM   9487  O   TYR A 616     -12.123 -23.418   7.143  1.00 18.760          O  
ATOM   9488  CB  TYR A 616     -14.471 -25.265   8.644  1.00 26.830          C  
ATOM   9489  CG  TYR A 616     -15.239 -24.042   8.169  1.00 26.830          C  
ATOM   9490  CD1 TYR A 616     -15.599 -23.931   6.847  1.00 26.830          C  
ATOM   9491  CD2 TYR A 616     -15.555 -23.028   9.052  1.00 26.830          C  
ATOM   9492  CE1 TYR A 616     -16.267 -22.819   6.392  1.00 26.830          C  
ATOM   9493  CE2 TYR A 616     -16.225 -21.912   8.611  1.00 26.830          C  
ATOM   9494  CZ  TYR A 616     -16.581 -21.802   7.282  1.00 26.830          C  
ATOM   9495  OH  TYR A 616     -17.252 -20.684   6.842  1.00 26.830          O  
ATOM   9496  H   TYR A 616     -12.610 -23.075   9.430  1.00 22.700          H  
ATOM   9497  HA  TYR A 616     -12.462 -25.990   8.936  1.00 23.110          H  
ATOM   9498 1HB  TYR A 616     -14.710 -26.098   7.983  1.00 32.190          H  
ATOM   9499 2HB  TYR A 616     -14.824 -25.524   9.644  1.00 32.190          H  
ATOM   9500  HD1 TYR A 616     -15.356 -24.727   6.168  1.00 32.190          H  
ATOM   9501  HD2 TYR A 616     -15.273 -23.110  10.090  1.00 32.190          H  
ATOM   9502  HE1 TYR A 616     -16.545 -22.744   5.342  1.00 32.190          H  
ATOM   9503  HE2 TYR A 616     -16.471 -21.114   9.312  1.00 32.190          H  
ATOM   9504  HH  TYR A 616     -17.436 -20.768   5.903  1.00 32.190          H  
ATOM   9505  N   HIS A 617     -12.293 -25.527   6.376  1.00 19.100          N  
ATOM   9506  CA  HIS A 617     -11.829 -25.167   5.037  1.00 18.950          C  
ATOM   9507  C   HIS A 617     -12.943 -24.440   4.288  1.00 19.000          C  
ATOM   9508  O   HIS A 617     -14.082 -24.904   4.270  1.00 19.050          O  
ATOM   9509  CB  HIS A 617     -11.393 -26.420   4.269  1.00 26.590          C  
ATOM   9510  CG  HIS A 617     -10.533 -26.147   3.064  1.00 26.590          C  
ATOM   9511  ND1 HIS A 617     -11.012 -25.617   1.888  1.00 26.590          N  
ATOM   9512  CD2 HIS A 617      -9.218 -26.346   2.882  1.00 26.590          C  
ATOM   9513  CE1 HIS A 617     -10.016 -25.496   1.031  1.00 26.590          C  
ATOM   9514  NE2 HIS A 617      -8.911 -25.932   1.608  1.00 26.590          N  
ATOM   9515  H   HIS A 617     -12.538 -26.485   6.582  1.00 22.920          H  
ATOM   9516  HA  HIS A 617     -10.974 -24.494   5.106  1.00 22.740          H  
ATOM   9517 1HB  HIS A 617     -10.838 -27.079   4.935  1.00 31.910          H  
ATOM   9518 2HB  HIS A 617     -12.277 -26.961   3.934  1.00 31.910          H  
ATOM   9519  HD1 HIS A 617     -11.890 -25.119   1.754  1.00 31.910          H  
ATOM   9520  HD2 HIS A 617      -8.458 -26.745   3.536  1.00 31.910          H  
ATOM   9521  HE1 HIS A 617     -10.199 -25.087   0.036  1.00 31.910          H  
ATOM   9522  N   ASN A 618     -12.622 -23.335   3.631  1.00 19.130          N  
ATOM   9523  CA  ASN A 618     -13.635 -22.589   2.896  1.00 19.560          C  
ATOM   9524  C   ASN A 618     -13.835 -23.181   1.497  1.00 19.540          C  
ATOM   9525  O   ASN A 618     -13.170 -24.144   1.109  1.00 19.670          O  
ATOM   9526  CB  ASN A 618     -13.241 -21.115   2.850  1.00 27.210          C  
ATOM   9527  CG  ASN A 618     -14.413 -20.141   2.745  1.00 27.210          C  
ATOM   9528  OD1 ASN A 618     -15.448 -20.448   2.137  1.00 27.210          O  
ATOM   9529  ND2 ASN A 618     -14.255 -18.977   3.330  1.00 27.210          N  
ATOM   9530  H   ASN A 618     -11.670 -22.994   3.668  1.00 22.960          H  
ATOM   9531  HA  ASN A 618     -14.585 -22.678   3.427  1.00 23.470          H  
ATOM   9532 1HB  ASN A 618     -12.666 -20.871   3.745  1.00 32.650          H  
ATOM   9533 2HB  ASN A 618     -12.585 -20.955   1.992  1.00 32.650          H  
ATOM   9534 1HD2 ASN A 618     -14.987 -18.291   3.298  1.00 32.650          H  
ATOM   9535 2HD2 ASN A 618     -13.402 -18.761   3.811  1.00 32.650          H  
ATOM   9536  N   TYR A 619     -14.741 -22.602   0.726  1.00 19.340          N  
ATOM   9537  CA  TYR A 619     -14.993 -23.068  -0.626  1.00 19.430          C  
ATOM   9538  C   TYR A 619     -13.722 -22.989  -1.469  1.00 19.440          C  
ATOM   9539  O   TYR A 619     -13.024 -21.972  -1.457  1.00 19.190          O  
ATOM   9540  CB  TYR A 619     -16.116 -22.251  -1.262  1.00 27.170          C  
ATOM   9541  CG  TYR A 619     -16.440 -22.663  -2.672  1.00 27.170          C  
ATOM   9542  CD1 TYR A 619     -17.161 -23.818  -2.909  1.00 27.170          C  
ATOM   9543  CD2 TYR A 619     -16.014 -21.886  -3.731  1.00 27.170          C  
ATOM   9544  CE1 TYR A 619     -17.447 -24.197  -4.200  1.00 27.170          C  
ATOM   9545  CE2 TYR A 619     -16.304 -22.263  -5.022  1.00 27.170          C  
ATOM   9546  CZ  TYR A 619     -17.014 -23.415  -5.259  1.00 27.170          C  
ATOM   9547  OH  TYR A 619     -17.304 -23.792  -6.549  1.00 27.170          O  
ATOM   9548  H   TYR A 619     -15.268 -21.821   1.096  1.00 23.210          H  
ATOM   9549  HA  TYR A 619     -15.297 -24.114  -0.579  1.00 23.320          H  
ATOM   9550 1HB  TYR A 619     -17.021 -22.345  -0.661  1.00 32.600          H  
ATOM   9551 2HB  TYR A 619     -15.836 -21.198  -1.269  1.00 32.600          H  
ATOM   9552  HD1 TYR A 619     -17.499 -24.432  -2.075  1.00 32.600          H  
ATOM   9553  HD2 TYR A 619     -15.441 -20.977  -3.546  1.00 32.600          H  
ATOM   9554  HE1 TYR A 619     -18.012 -25.109  -4.388  1.00 32.600          H  
ATOM   9555  HE2 TYR A 619     -15.960 -21.652  -5.855  1.00 32.600          H  
ATOM   9556  HH  TYR A 619     -16.968 -23.129  -7.157  1.00 32.600          H  
ATOM   9557  N   GLY A 620     -13.431 -24.070  -2.197  1.00 19.810          N  
ATOM   9558  CA  GLY A 620     -12.258 -24.175  -3.060  1.00 19.980          C  
ATOM   9559  C   GLY A 620     -12.567 -23.873  -4.524  1.00 20.010          C  
ATOM   9560  O   GLY A 620     -13.313 -22.950  -4.847  1.00 20.160          O  
ATOM   9561  H   GLY A 620     -14.044 -24.870  -2.132  1.00 23.770          H  
ATOM   9562 1HA  GLY A 620     -11.490 -23.489  -2.705  1.00 23.980          H  
ATOM   9563 2HA  GLY A 620     -11.843 -25.179  -2.979  1.00 23.980          H  
ATOM   9564  N   CYS A 621     -11.939 -24.625  -5.426  1.00 19.960          N  
ATOM   9565  CA  CYS A 621     -12.103 -24.370  -6.848  1.00 20.090          C  
ATOM   9566  C   CYS A 621     -11.897 -25.618  -7.696  1.00 20.620          C  
ATOM   9567  O   CYS A 621     -11.407 -26.640  -7.212  1.00 21.080          O  
ATOM   9568  CB  CYS A 621     -11.097 -23.317  -7.305  1.00 28.070          C  
ATOM   9569  SG  CYS A 621      -9.373 -23.855  -7.163  1.00 28.070          S  
ATOM   9570  H   CYS A 621     -11.339 -25.380  -5.123  1.00 23.950          H  
ATOM   9571  HA  CYS A 621     -13.114 -23.998  -7.017  1.00 24.110          H  
ATOM   9572 1HB  CYS A 621     -11.277 -23.068  -8.348  1.00 33.690          H  
ATOM   9573 2HB  CYS A 621     -11.222 -22.403  -6.726  1.00 33.690          H  
ATOM   9574  HG  CYS A 621      -8.933 -23.194  -8.270  1.00 33.690          H  
ATOM   9575  N   LYS A 622     -12.254 -25.497  -8.985  1.00 20.820          N  
ATOM   9576  CA  LYS A 622     -12.073 -26.547  -9.986  1.00 21.550          C  
ATOM   9577  C   LYS A 622     -10.689 -26.490 -10.627  1.00 21.780          C  
ATOM   9578  O   LYS A 622     -10.156 -27.518 -11.056  1.00 21.920          O  
ATOM   9579  CB  LYS A 622     -13.137 -26.432 -11.076  1.00 29.880          C  
ATOM   9580  CG  LYS A 622     -14.553 -26.751 -10.614  1.00 29.880          C  
ATOM   9581  CD  LYS A 622     -15.551 -26.611 -11.763  1.00 29.880          C  
ATOM   9582  CE  LYS A 622     -16.976 -26.930 -11.317  1.00 29.880          C  
ATOM   9583  NZ  LYS A 622     -17.959 -26.755 -12.427  1.00 29.880          N  
ATOM   9584  H   LYS A 622     -12.678 -24.628  -9.273  1.00 24.980          H  
ATOM   9585  HA  LYS A 622     -12.172 -27.515  -9.493  1.00 25.860          H  
ATOM   9586 1HB  LYS A 622     -13.132 -25.421 -11.481  1.00 35.850          H  
ATOM   9587 2HB  LYS A 622     -12.889 -27.110 -11.893  1.00 35.850          H  
ATOM   9588 1HG  LYS A 622     -14.584 -27.773 -10.234  1.00 35.850          H  
ATOM   9589 2HG  LYS A 622     -14.833 -26.076  -9.807  1.00 35.850          H  
ATOM   9590 1HD  LYS A 622     -15.523 -25.590 -12.147  1.00 35.850          H  
ATOM   9591 2HD  LYS A 622     -15.274 -27.290 -12.569  1.00 35.850          H  
ATOM   9592 1HE  LYS A 622     -17.018 -27.961 -10.968  1.00 35.850          H  
ATOM   9593 2HE  LYS A 622     -17.250 -26.268 -10.495  1.00 35.850          H  
ATOM   9594 1HZ  LYS A 622     -18.888 -26.975 -12.093  1.00 35.850          H  
ATOM   9595 2HZ  LYS A 622     -17.937 -25.797 -12.751  1.00 35.850          H  
ATOM   9596 3HZ  LYS A 622     -17.722 -27.373 -13.190  1.00 35.850          H  
ATOM   9597  N   ARG A 623     -10.113 -25.289 -10.691  1.00 21.890          N  
ATOM   9598  CA  ARG A 623      -8.795 -25.083 -11.267  1.00 22.240          C  
ATOM   9599  C   ARG A 623      -8.057 -24.052 -10.405  1.00 22.280          C  
ATOM   9600  O   ARG A 623      -8.664 -23.044 -10.034  1.00 22.260          O  
ATOM   9601  CB  ARG A 623      -8.885 -24.559 -12.698  1.00 31.000          C  
ATOM   9602  CG  ARG A 623      -9.532 -25.496 -13.724  1.00 31.000          C  
ATOM   9603  CD  ARG A 623      -8.690 -26.687 -14.031  1.00 31.000          C  
ATOM   9604  NE  ARG A 623      -9.282 -27.502 -15.076  1.00 31.000          N  
ATOM   9605  CZ  ARG A 623     -10.236 -28.448 -14.896  1.00 31.000          C  
ATOM   9606  NH1 ARG A 623     -10.731 -28.717 -13.698  1.00 31.000          N  
ATOM   9607  NH2 ARG A 623     -10.682 -29.119 -15.950  1.00 31.000          N  
ATOM   9608  H   ARG A 623     -10.608 -24.490 -10.328  1.00 26.270          H  
ATOM   9609  HA  ARG A 623      -8.284 -26.035 -11.264  1.00 26.690          H  
ATOM   9610 1HB  ARG A 623      -9.455 -23.632 -12.703  1.00 37.200          H  
ATOM   9611 2HB  ARG A 623      -7.881 -24.322 -13.056  1.00 37.200          H  
ATOM   9612 1HG  ARG A 623     -10.497 -25.834 -13.361  1.00 37.200          H  
ATOM   9613 2HG  ARG A 623      -9.679 -24.951 -14.654  1.00 37.200          H  
ATOM   9614 1HD  ARG A 623      -7.712 -26.352 -14.377  1.00 37.200          H  
ATOM   9615 2HD  ARG A 623      -8.561 -27.306 -13.149  1.00 37.200          H  
ATOM   9616  HE  ARG A 623      -8.950 -27.350 -16.019  1.00 37.200          H  
ATOM   9617 1HH1 ARG A 623     -10.411 -28.220 -12.848  1.00 37.200          H  
ATOM   9618 2HH1 ARG A 623     -11.438 -29.428 -13.597  1.00 37.200          H  
ATOM   9619 1HH2 ARG A 623     -10.311 -28.922 -16.870  1.00 37.200          H  
ATOM   9620 2HH2 ARG A 623     -11.392 -29.828 -15.838  1.00 37.200          H  
ATOM   9621  N   PRO A 624      -6.784 -24.279 -10.043  1.00 22.440          N  
ATOM   9622  CA  PRO A 624      -5.942 -23.367  -9.294  1.00 22.650          C  
ATOM   9623  C   PRO A 624      -5.490 -22.230 -10.183  1.00 23.050          C  
ATOM   9624  O   PRO A 624      -5.443 -22.387 -11.405  1.00 23.580          O  
ATOM   9625  CB  PRO A 624      -4.770 -24.253  -8.874  1.00 33.970          C  
ATOM   9626  CG  PRO A 624      -4.672 -25.288  -9.970  1.00 33.970          C  
ATOM   9627  CD  PRO A 624      -6.109 -25.542 -10.411  1.00 33.970          C  
ATOM   9628  HA  PRO A 624      -6.492 -22.985  -8.422  1.00 27.180          H  
ATOM   9629 1HB  PRO A 624      -3.854 -23.640  -8.788  1.00 40.770          H  
ATOM   9630 2HB  PRO A 624      -4.964 -24.685  -7.884  1.00 40.770          H  
ATOM   9631 1HG  PRO A 624      -4.046 -24.901 -10.792  1.00 40.770          H  
ATOM   9632 2HG  PRO A 624      -4.171 -26.193  -9.591  1.00 40.770          H  
ATOM   9633 1HD  PRO A 624      -6.111 -25.687 -11.504  1.00 40.770          H  
ATOM   9634 2HD  PRO A 624      -6.536 -26.397  -9.859  1.00 40.770          H  
ATOM   9635  N   VAL A 625      -5.114 -21.117  -9.573  1.00 22.880          N  
ATOM   9636  CA  VAL A 625      -4.525 -20.009 -10.308  1.00 23.300          C  
ATOM   9637  C   VAL A 625      -3.255 -19.565  -9.604  1.00 23.550          C  
ATOM   9638  O   VAL A 625      -3.083 -19.840  -8.416  1.00 23.330          O  
ATOM   9639  CB  VAL A 625      -5.509 -18.824 -10.420  1.00 32.450          C  
ATOM   9640  CG1 VAL A 625      -6.774 -19.271 -11.160  1.00 32.450          C  
ATOM   9641  CG2 VAL A 625      -5.852 -18.289  -9.026  1.00 32.450          C  
ATOM   9642  H   VAL A 625      -5.197 -21.053  -8.568  1.00 27.460          H  
ATOM   9643  HA  VAL A 625      -4.266 -20.346 -11.312  1.00 27.960          H  
ATOM   9644  HB  VAL A 625      -5.044 -18.030 -11.009  1.00 38.940          H  
ATOM   9645 1HG1 VAL A 625      -7.457 -18.431 -11.261  1.00 38.940          H  
ATOM   9646 2HG1 VAL A 625      -6.503 -19.640 -12.149  1.00 38.940          H  
ATOM   9647 3HG1 VAL A 625      -7.270 -20.068 -10.605  1.00 38.940          H  
ATOM   9648 1HG2 VAL A 625      -6.537 -17.448  -9.122  1.00 38.940          H  
ATOM   9649 2HG2 VAL A 625      -6.324 -19.074  -8.439  1.00 38.940          H  
ATOM   9650 3HG2 VAL A 625      -4.947 -17.952  -8.517  1.00 38.940          H  
ATOM   9651  N   SER A 626      -2.399 -18.845 -10.318  1.00 24.070          N  
ATOM   9652  CA  SER A 626      -1.186 -18.287  -9.733  1.00 24.350          C  
ATOM   9653  C   SER A 626      -1.077 -16.830 -10.117  1.00 24.360          C  
ATOM   9654  O   SER A 626      -1.602 -16.426 -11.151  1.00 24.730          O  
ATOM   9655  CB  SER A 626       0.036 -19.051 -10.178  1.00 33.980          C  
ATOM   9656  OG  SER A 626       0.000 -20.384  -9.742  1.00 33.980          O  
ATOM   9657  H   SER A 626      -2.594 -18.667 -11.292  1.00 28.880          H  
ATOM   9658  HA  SER A 626      -1.255 -18.347  -8.647  1.00 29.220          H  
ATOM   9659 1HB  SER A 626       0.094 -19.022 -11.257  1.00 40.770          H  
ATOM   9660 2HB  SER A 626       0.914 -18.564  -9.781  1.00 40.770          H  
ATOM   9661  HG  SER A 626       0.809 -20.791 -10.055  1.00 40.770          H  
ATOM   9662  N   VAL A 627      -0.414 -16.046  -9.270  1.00 24.080          N  
ATOM   9663  CA  VAL A 627      -0.244 -14.611  -9.489  1.00 24.150          C  
ATOM   9664  C   VAL A 627       1.205 -14.165  -9.357  1.00 24.830          C  
ATOM   9665  O   VAL A 627       2.007 -14.842  -8.714  1.00 25.160          O  
ATOM   9666  CB  VAL A 627      -1.101 -13.864  -8.466  1.00 33.780          C  
ATOM   9667  CG1 VAL A 627      -2.584 -14.214  -8.660  1.00 33.780          C  
ATOM   9668  CG2 VAL A 627      -0.632 -14.275  -7.060  1.00 33.780          C  
ATOM   9669  H   VAL A 627       0.003 -16.474  -8.455  1.00 28.900          H  
ATOM   9670  HA  VAL A 627      -0.599 -14.366 -10.492  1.00 28.980          H  
ATOM   9671  HB  VAL A 627      -0.989 -12.788  -8.601  1.00 40.540          H  
ATOM   9672 1HG1 VAL A 627      -3.180 -13.680  -7.929  1.00 40.540          H  
ATOM   9673 2HG1 VAL A 627      -2.899 -13.923  -9.671  1.00 40.540          H  
ATOM   9674 3HG1 VAL A 627      -2.745 -15.275  -8.528  1.00 40.540          H  
ATOM   9675 1HG2 VAL A 627      -1.214 -13.780  -6.323  1.00 40.540          H  
ATOM   9676 2HG2 VAL A 627      -0.750 -15.341  -6.926  1.00 40.540          H  
ATOM   9677 3HG2 VAL A 627       0.416 -14.006  -6.915  1.00 40.540          H  
ATOM   9678  N   ALA A 628       1.521 -12.998  -9.918  1.00 25.080          N  
ATOM   9679  CA  ALA A 628       2.857 -12.440  -9.844  1.00 25.780          C  
ATOM   9680  C   ALA A 628       3.370 -12.102  -8.454  1.00 25.630          C  
ATOM   9681  O   ALA A 628       2.632 -11.643  -7.582  1.00 25.830          O  
ATOM   9682  CB  ALA A 628       2.931 -11.192 -10.641  1.00 35.810          C  
ATOM   9683  H   ALA A 628       0.829 -12.502 -10.486  1.00 30.100          H  
ATOM   9684  HA  ALA A 628       3.521 -13.175 -10.274  1.00 30.940          H  
ATOM   9685 1HB  ALA A 628       3.955 -10.860 -10.595  1.00 42.970          H  
ATOM   9686 2HB  ALA A 628       2.644 -11.397 -11.647  1.00 42.970          H  
ATOM   9687 3HB  ALA A 628       2.272 -10.439 -10.225  1.00 42.970          H  
ATOM   9688  N   ALA A 629       4.682 -12.274  -8.296  1.00 25.380          N  
ATOM   9689  CA  ALA A 629       5.429 -11.903  -7.107  1.00 25.330          C  
ATOM   9690  C   ALA A 629       5.970 -10.486  -7.258  1.00 24.930          C  
ATOM   9691  O   ALA A 629       6.300 -10.063  -8.366  1.00 25.310          O  
ATOM   9692  CB  ALA A 629       6.573 -12.870  -6.876  1.00 35.480          C  
ATOM   9693  H   ALA A 629       5.198 -12.678  -9.060  1.00 30.460          H  
ATOM   9694  HA  ALA A 629       4.751 -11.924  -6.254  1.00 30.400          H  
ATOM   9695 1HB  ALA A 629       7.114 -12.581  -5.975  1.00 42.580          H  
ATOM   9696 2HB  ALA A 629       6.177 -13.878  -6.758  1.00 42.580          H  
ATOM   9697 3HB  ALA A 629       7.248 -12.840  -7.729  1.00 42.580          H  
ATOM   9698  N   TYR A 630       6.100  -9.775  -6.138  1.00 24.200          N  
ATOM   9699  CA  TYR A 630       6.635  -8.414  -6.122  1.00 23.790          C  
ATOM   9700  C   TYR A 630       7.757  -8.226  -5.085  1.00 23.930          C  
ATOM   9701  O   TYR A 630       7.875  -9.001  -4.135  1.00 24.420          O  
ATOM   9702  CB  TYR A 630       5.486  -7.419  -5.920  1.00 33.470          C  
ATOM   9703  CG  TYR A 630       4.468  -7.438  -7.086  1.00 33.470          C  
ATOM   9704  CD1 TYR A 630       3.416  -8.345  -7.097  1.00 33.470          C  
ATOM   9705  CD2 TYR A 630       4.605  -6.546  -8.141  1.00 33.470          C  
ATOM   9706  CE1 TYR A 630       2.532  -8.362  -8.143  1.00 33.470          C  
ATOM   9707  CE2 TYR A 630       3.705  -6.567  -9.187  1.00 33.470          C  
ATOM   9708  CZ  TYR A 630       2.677  -7.469  -9.187  1.00 33.470          C  
ATOM   9709  OH  TYR A 630       1.796  -7.488 -10.235  1.00 33.470          O  
ATOM   9710  H   TYR A 630       5.809 -10.188  -5.263  1.00 29.040          H  
ATOM   9711  HA  TYR A 630       7.073  -8.213  -7.100  1.00 28.550          H  
ATOM   9712 1HB  TYR A 630       4.956  -7.654  -4.996  1.00 40.160          H  
ATOM   9713 2HB  TYR A 630       5.885  -6.410  -5.823  1.00 40.160          H  
ATOM   9714  HD1 TYR A 630       3.293  -9.056  -6.281  1.00 40.160          H  
ATOM   9715  HD2 TYR A 630       5.425  -5.830  -8.147  1.00 40.160          H  
ATOM   9716  HE1 TYR A 630       1.724  -9.086  -8.143  1.00 40.160          H  
ATOM   9717  HE2 TYR A 630       3.815  -5.867 -10.016  1.00 40.160          H  
ATOM   9718  HH  TYR A 630       1.068  -8.082 -10.027  1.00 40.160          H  
ATOM   9719  N   MET A 631       8.587  -7.201  -5.314  1.00 23.600          N  
ATOM   9720  CA  MET A 631       9.732  -6.803  -4.472  1.00 23.820          C  
ATOM   9721  C   MET A 631       9.414  -6.133  -3.131  1.00 23.490          C  
ATOM   9722  O   MET A 631       8.332  -5.574  -2.937  1.00 22.770          O  
ATOM   9723  CB  MET A 631      10.652  -5.910  -5.289  1.00 33.260          C  
ATOM   9724  CG  MET A 631      11.409  -6.645  -6.387  1.00 33.260          C  
ATOM   9725  SD  MET A 631      12.367  -5.555  -7.465  1.00 33.260          S  
ATOM   9726  CE  MET A 631      13.559  -4.770  -6.385  1.00 33.260          C  
ATOM   9727  H   MET A 631       8.397  -6.636  -6.129  1.00 28.320          H  
ATOM   9728  HA  MET A 631      10.287  -7.711  -4.231  1.00 28.580          H  
ATOM   9729 1HB  MET A 631      10.075  -5.113  -5.749  1.00 39.910          H  
ATOM   9730 2HB  MET A 631      11.370  -5.441  -4.616  1.00 39.910          H  
ATOM   9731 1HG  MET A 631      12.092  -7.358  -5.927  1.00 39.910          H  
ATOM   9732 2HG  MET A 631      10.705  -7.204  -7.001  1.00 39.910          H  
ATOM   9733 1HE  MET A 631      14.186  -4.099  -6.971  1.00 39.910          H  
ATOM   9734 2HE  MET A 631      13.039  -4.185  -5.620  1.00 39.910          H  
ATOM   9735 3HE  MET A 631      14.180  -5.527  -5.910  1.00 39.910          H  
ATOM   9736  N   GLU A 632      10.400  -6.198  -2.220  1.00 24.100          N  
ATOM   9737  CA  GLU A 632      10.378  -5.602  -0.883  1.00 23.970          C  
ATOM   9738  C   GLU A 632      10.180  -4.070  -0.935  1.00 23.750          C  
ATOM   9739  O   GLU A 632      10.722  -3.444  -1.845  1.00 24.030          O  
ATOM   9740  CB  GLU A 632      11.694  -5.927  -0.170  1.00 33.610          C  
ATOM   9741  CG  GLU A 632      11.900  -7.407   0.124  1.00 33.610          C  
ATOM   9742  CD  GLU A 632      12.498  -8.147  -1.037  1.00 33.610          C  
ATOM   9743  OE1 GLU A 632      12.732  -7.515  -2.047  1.00 33.610          O  
ATOM   9744  OE2 GLU A 632      12.709  -9.325  -0.932  1.00 33.610          O  
ATOM   9745  H   GLU A 632      11.251  -6.709  -2.476  1.00 28.920          H  
ATOM   9746  HA  GLU A 632       9.573  -6.091  -0.352  1.00 28.760          H  
ATOM   9747 1HB  GLU A 632      12.530  -5.583  -0.778  1.00 40.330          H  
ATOM   9748 2HB  GLU A 632      11.743  -5.393   0.755  1.00 40.330          H  
ATOM   9749 1HG  GLU A 632      12.562  -7.508   0.981  1.00 40.330          H  
ATOM   9750 2HG  GLU A 632      10.942  -7.853   0.384  1.00 40.330          H  
ATOM   9751  N   PRO A 633       9.432  -3.464   0.036  1.00 23.370          N  
ATOM   9752  CA  PRO A 633       9.050  -2.044   0.190  1.00 23.240          C  
ATOM   9753  C   PRO A 633       9.936  -0.975   0.896  1.00 23.650          C  
ATOM   9754  O   PRO A 633       9.395   0.086   1.206  1.00 23.670          O  
ATOM   9755  CB  PRO A 633       7.781  -2.187   1.039  1.00 34.860          C  
ATOM   9756  CG  PRO A 633       8.070  -3.349   1.950  1.00 34.860          C  
ATOM   9757  CD  PRO A 633       8.824  -4.325   1.096  1.00 34.860          C  
ATOM   9758  HA  PRO A 633       8.766  -1.676  -0.804  1.00 27.890          H  
ATOM   9759 1HB  PRO A 633       7.578  -1.259   1.589  1.00 41.830          H  
ATOM   9760 2HB  PRO A 633       6.913  -2.366   0.385  1.00 41.830          H  
ATOM   9761 1HG  PRO A 633       8.660  -3.010   2.823  1.00 41.830          H  
ATOM   9762 2HG  PRO A 633       7.131  -3.766   2.348  1.00 41.830          H  
ATOM   9763 1HD  PRO A 633       9.581  -4.840   1.690  1.00 41.830          H  
ATOM   9764 2HD  PRO A 633       8.074  -5.009   0.668  1.00 41.830          H  
ATOM   9765  N   TRP A 634      11.231  -1.194   1.175  1.00 24.080          N  
ATOM   9766  CA  TRP A 634      11.969  -0.177   1.966  1.00 24.620          C  
ATOM   9767  C   TRP A 634      12.928   0.802   1.248  1.00 24.770          C  
ATOM   9768  O   TRP A 634      13.275   1.838   1.811  1.00 25.100          O  
ATOM   9769  CB  TRP A 634      12.814  -0.852   3.039  1.00 34.250          C  
ATOM   9770  CG  TRP A 634      12.068  -1.557   4.073  1.00 34.250          C  
ATOM   9771  CD1 TRP A 634      11.541  -1.013   5.197  1.00 34.250          C  
ATOM   9772  CD2 TRP A 634      11.780  -2.969   4.132  1.00 34.250          C  
ATOM   9773  NE1 TRP A 634      10.934  -1.980   5.945  1.00 34.250          N  
ATOM   9774  CE2 TRP A 634      11.072  -3.186   5.307  1.00 34.250          C  
ATOM   9775  CE3 TRP A 634      12.069  -4.048   3.298  1.00 34.250          C  
ATOM   9776  CZ2 TRP A 634      10.635  -4.440   5.673  1.00 34.250          C  
ATOM   9777  CZ3 TRP A 634      11.632  -5.309   3.667  1.00 34.250          C  
ATOM   9778  CH2 TRP A 634      10.933  -5.499   4.820  1.00 34.250          C  
ATOM   9779  H   TRP A 634      11.686  -2.053   0.908  1.00 28.900          H  
ATOM   9780  HA  TRP A 634      11.230   0.430   2.473  1.00 29.540          H  
ATOM   9781 1HB  TRP A 634      13.478  -1.563   2.568  1.00 41.100          H  
ATOM   9782 2HB  TRP A 634      13.427  -0.100   3.532  1.00 41.100          H  
ATOM   9783  HD1 TRP A 634      11.594   0.044   5.463  1.00 41.100          H  
ATOM   9784  HE1 TRP A 634      10.461  -1.829   6.829  1.00 41.100          H  
ATOM   9785  HE3 TRP A 634      12.625  -3.906   2.378  1.00 41.100          H  
ATOM   9786  HZ2 TRP A 634      10.080  -4.611   6.595  1.00 41.100          H  
ATOM   9787  HZ3 TRP A 634      11.858  -6.149   3.014  1.00 41.100          H  
ATOM   9788  HH2 TRP A 634      10.603  -6.501   5.079  1.00 41.100          H  
ATOM   9789  N   HIS A 635      13.384   0.493   0.038  1.00 24.620          N  
ATOM   9790  CA  HIS A 635      14.419   1.297  -0.654  1.00 24.860          C  
ATOM   9791  C   HIS A 635      14.114   2.799  -0.691  1.00 24.600          C  
ATOM   9792  O   HIS A 635      14.820   3.631  -0.104  1.00 24.960          O  
ATOM   9793  CB  HIS A 635      14.531   0.763  -2.111  1.00 34.710          C  
ATOM   9794  CG  HIS A 635      15.416   1.486  -3.121  1.00 34.710          C  
ATOM   9795  ND1 HIS A 635      16.798   1.366  -3.166  1.00 34.710          N  
ATOM   9796  CD2 HIS A 635      15.079   2.302  -4.145  1.00 34.710          C  
ATOM   9797  CE1 HIS A 635      17.259   2.080  -4.182  1.00 34.710          C  
ATOM   9798  NE2 HIS A 635      16.240   2.657  -4.782  1.00 34.710          N  
ATOM   9799  H   HIS A 635      13.022  -0.332  -0.415  1.00 29.540          H  
ATOM   9800  HA  HIS A 635      15.379   1.166  -0.163  1.00 29.830          H  
ATOM   9801 1HB  HIS A 635      14.840  -0.275  -2.084  1.00 41.650          H  
ATOM   9802 2HB  HIS A 635      13.556   0.778  -2.548  1.00 41.650          H  
ATOM   9803  HD2 HIS A 635      14.073   2.611  -4.418  1.00 41.650          H  
ATOM   9804  HE1 HIS A 635      18.305   2.181  -4.468  1.00 41.650          H  
ATOM   9805  HE2 HIS A 635      16.303   3.262  -5.586  1.00 41.650          H  
ATOM   9806  N   SER A 636      12.959   3.138  -1.199  1.00 24.040          N  
ATOM   9807  CA  SER A 636      12.587   4.514  -1.446  1.00 23.860          C  
ATOM   9808  C   SER A 636      12.040   5.248  -0.232  1.00 24.180          C  
ATOM   9809  O   SER A 636      11.597   6.386  -0.346  1.00 24.390          O  
ATOM   9810  CB  SER A 636      11.616   4.573  -2.592  1.00 33.480          C  
ATOM   9811  OG  SER A 636      12.204   4.179  -3.789  1.00 33.480          O  
ATOM   9812  H   SER A 636      12.341   2.404  -1.526  1.00 28.850          H  
ATOM   9813  HA  SER A 636      13.487   5.039  -1.767  1.00 28.630          H  
ATOM   9814 1HB  SER A 636      10.812   3.904  -2.381  1.00 40.170          H  
ATOM   9815 2HB  SER A 636      11.209   5.577  -2.694  1.00 40.170          H  
ATOM   9816  HG  SER A 636      11.471   4.188  -4.438  1.00 40.170          H  
ATOM   9817  N   GLN A 637      12.044   4.613   0.943  1.00 24.310          N  
ATOM   9818  CA  GLN A 637      11.593   5.310   2.138  1.00 24.730          C  
ATOM   9819  C   GLN A 637      12.755   6.103   2.740  1.00 25.430          C  
ATOM   9820  O   GLN A 637      12.567   6.868   3.689  1.00 25.810          O  
ATOM   9821  CB  GLN A 637      11.068   4.340   3.203  1.00 34.450          C  
ATOM   9822  CG  GLN A 637       9.810   3.574   2.840  1.00 34.450          C  
ATOM   9823  CD  GLN A 637       9.372   2.661   3.988  1.00 34.450          C  
ATOM   9824  OE1 GLN A 637       9.314   3.089   5.146  1.00 34.450          O  
ATOM   9825  NE2 GLN A 637       9.068   1.414   3.680  1.00 34.450          N  
ATOM   9826  H   GLN A 637      12.403   3.653   1.022  1.00 29.170          H  
ATOM   9827  HA  GLN A 637      10.801   6.007   1.867  1.00 29.680          H  
ATOM   9828 1HB  GLN A 637      11.846   3.600   3.414  1.00 41.340          H  
ATOM   9829 2HB  GLN A 637      10.881   4.886   4.126  1.00 41.340          H  
ATOM   9830 1HG  GLN A 637       9.006   4.279   2.622  1.00 41.340          H  
ATOM   9831 2HG  GLN A 637      10.014   2.951   1.963  1.00 41.340          H  
ATOM   9832 1HE2 GLN A 637       8.773   0.776   4.392  1.00 41.340          H  
ATOM   9833 2HE2 GLN A 637       9.151   1.079   2.714  1.00 41.340          H  
ATOM   9834  N   ILE A 638      13.955   5.926   2.178  1.00 25.670          N  
ATOM   9835  CA  ILE A 638      15.145   6.593   2.670  1.00 26.430          C  
ATOM   9836  C   ILE A 638      15.537   7.821   1.857  1.00 26.620          C  
ATOM   9837  O   ILE A 638      15.723   7.787   0.633  1.00 27.340          O  
ATOM   9838  CB  ILE A 638      16.335   5.611   2.719  1.00 36.700          C  
ATOM   9839  CG1 ILE A 638      16.010   4.361   3.586  1.00 36.700          C  
ATOM   9840  CG2 ILE A 638      17.647   6.311   3.176  1.00 36.700          C  
ATOM   9841  CD1 ILE A 638      15.627   4.611   5.042  1.00 36.700          C  
ATOM   9842  H   ILE A 638      14.054   5.271   1.394  1.00 30.800          H  
ATOM   9843  HA  ILE A 638      14.945   6.944   3.679  1.00 31.720          H  
ATOM   9844  HB  ILE A 638      16.467   5.219   1.733  1.00 44.040          H  
ATOM   9845 1HG1 ILE A 638      15.192   3.813   3.101  1.00 44.040          H  
ATOM   9846 2HG1 ILE A 638      16.896   3.727   3.572  1.00 44.040          H  
ATOM   9847 1HG2 ILE A 638      18.436   5.591   3.153  1.00 44.040          H  
ATOM   9848 2HG2 ILE A 638      17.900   7.131   2.501  1.00 44.040          H  
ATOM   9849 3HG2 ILE A 638      17.539   6.705   4.180  1.00 44.040          H  
ATOM   9850 1HD1 ILE A 638      15.441   3.651   5.522  1.00 44.040          H  
ATOM   9851 2HD1 ILE A 638      16.427   5.119   5.564  1.00 44.040          H  
ATOM   9852 3HD1 ILE A 638      14.723   5.210   5.093  1.00 44.040          H  
ATOM   9853  N   PHE A 639      15.722   8.909   2.587  1.00 26.020          N  
ATOM   9854  CA  PHE A 639      16.116  10.197   2.054  1.00 26.190          C  
ATOM   9855  C   PHE A 639      17.540  10.511   2.392  1.00 26.710          C  
ATOM   9856  O   PHE A 639      18.029  10.108   3.445  1.00 27.230          O  
ATOM   9857  CB  PHE A 639      15.231  11.266   2.634  1.00 36.600          C  
ATOM   9858  CG  PHE A 639      13.958  11.130   2.106  1.00 36.600          C  
ATOM   9859  CD1 PHE A 639      13.007  10.334   2.706  1.00 36.600          C  
ATOM   9860  CD2 PHE A 639      13.697  11.744   0.941  1.00 36.600          C  
ATOM   9861  CE1 PHE A 639      11.823  10.168   2.110  1.00 36.600          C  
ATOM   9862  CE2 PHE A 639      12.545  11.589   0.360  1.00 36.600          C  
ATOM   9863  CZ  PHE A 639      11.590  10.807   0.913  1.00 36.600          C  
ATOM   9864  H   PHE A 639      15.552   8.838   3.579  1.00 31.220          H  
ATOM   9865  HA  PHE A 639      16.009  10.177   0.969  1.00 31.430          H  
ATOM   9866 1HB  PHE A 639      15.182  11.140   3.703  1.00 43.920          H  
ATOM   9867 2HB  PHE A 639      15.620  12.263   2.415  1.00 43.920          H  
ATOM   9868  HD1 PHE A 639      13.230   9.823   3.642  1.00 43.920          H  
ATOM   9869  HD2 PHE A 639      14.467  12.365   0.465  1.00 43.920          H  
ATOM   9870  HE1 PHE A 639      11.070   9.523   2.562  1.00 43.920          H  
ATOM   9871  HE2 PHE A 639      12.384  12.080  -0.582  1.00 43.920          H  
ATOM   9872  HZ  PHE A 639      10.663  10.688   0.396  1.00 43.920          H  
ATOM   9873  N   LYS A 640      18.204  11.242   1.508  1.00 26.680          N  
ATOM   9874  CA  LYS A 640      19.558  11.692   1.765  1.00 27.260          C  
ATOM   9875  C   LYS A 640      19.487  13.036   2.476  1.00 28.110          C  
ATOM   9876  O   LYS A 640      18.802  13.959   2.029  1.00 28.610          O  
ATOM   9877  CB  LYS A 640      20.338  11.805   0.465  1.00 37.930          C  
ATOM   9878  CG  LYS A 640      21.798  12.233   0.580  1.00 37.930          C  
ATOM   9879  CD  LYS A 640      22.735  11.181   1.144  1.00 37.930          C  
ATOM   9880  CE  LYS A 640      24.171  11.741   1.148  1.00 37.930          C  
ATOM   9881  NZ  LYS A 640      25.167  10.768   1.648  1.00 37.930          N  
ATOM   9882  H   LYS A 640      17.749  11.524   0.650  1.00 32.020          H  
ATOM   9883  HA  LYS A 640      20.050  10.978   2.425  1.00 32.710          H  
ATOM   9884 1HB  LYS A 640      20.297  10.865  -0.059  1.00 45.520          H  
ATOM   9885 2HB  LYS A 640      19.848  12.551  -0.152  1.00 45.520          H  
ATOM   9886 1HG  LYS A 640      22.142  12.489  -0.417  1.00 45.520          H  
ATOM   9887 2HG  LYS A 640      21.876  13.111   1.213  1.00 45.520          H  
ATOM   9888 1HD  LYS A 640      22.452  10.926   2.164  1.00 45.520          H  
ATOM   9889 2HD  LYS A 640      22.698  10.277   0.532  1.00 45.520          H  
ATOM   9890 1HE  LYS A 640      24.441  12.031   0.134  1.00 45.520          H  
ATOM   9891 2HE  LYS A 640      24.196  12.626   1.786  1.00 45.520          H  
ATOM   9892 1HZ  LYS A 640      26.086  11.185   1.633  1.00 45.520          H  
ATOM   9893 2HZ  LYS A 640      24.936  10.506   2.602  1.00 45.520          H  
ATOM   9894 3HZ  LYS A 640      25.157   9.961   1.035  1.00 45.520          H  
ATOM   9895  N   PHE A 641      20.217  13.171   3.574  1.00 28.370          N  
ATOM   9896  CA  PHE A 641      20.188  14.399   4.367  1.00 29.210          C  
ATOM   9897  C   PHE A 641      21.068  15.499   3.756  1.00 29.940          C  
ATOM   9898  O   PHE A 641      22.134  15.828   4.275  1.00 30.770          O  
ATOM   9899  CB  PHE A 641      20.677  14.091   5.794  1.00 40.560          C  
ATOM   9900  CG  PHE A 641      20.311  15.114   6.855  1.00 40.560          C  
ATOM   9901  CD1 PHE A 641      19.045  15.124   7.411  1.00 40.560          C  
ATOM   9902  CD2 PHE A 641      21.227  16.055   7.291  1.00 40.560          C  
ATOM   9903  CE1 PHE A 641      18.704  16.044   8.383  1.00 40.560          C  
ATOM   9904  CE2 PHE A 641      20.886  16.976   8.259  1.00 40.560          C  
ATOM   9905  CZ  PHE A 641      19.620  16.967   8.806  1.00 40.560          C  
ATOM   9906  H   PHE A 641      20.776  12.393   3.888  1.00 34.040          H  
ATOM   9907  HA  PHE A 641      19.160  14.759   4.408  1.00 35.050          H  
ATOM   9908 1HB  PHE A 641      20.271  13.126   6.111  1.00 48.670          H  
ATOM   9909 2HB  PHE A 641      21.759  13.989   5.787  1.00 48.670          H  
ATOM   9910  HD1 PHE A 641      18.331  14.383   7.085  1.00 48.670          H  
ATOM   9911  HD2 PHE A 641      22.232  16.061   6.854  1.00 48.670          H  
ATOM   9912  HE1 PHE A 641      17.721  16.032   8.820  1.00 48.670          H  
ATOM   9913  HE2 PHE A 641      21.619  17.710   8.594  1.00 48.670          H  
ATOM   9914  HZ  PHE A 641      19.353  17.690   9.577  1.00 48.670          H  
ATOM   9915  N   LEU A 642      20.596  16.051   2.643  1.00 29.670          N  
ATOM   9916  CA  LEU A 642      21.281  17.096   1.865  1.00 30.370          C  
ATOM   9917  C   LEU A 642      20.863  18.508   2.259  1.00 30.490          C  
ATOM   9918  O   LEU A 642      19.740  18.740   2.707  1.00 30.990          O  
ATOM   9919  CB  LEU A 642      20.965  16.959   0.368  1.00 42.240          C  
ATOM   9920  CG  LEU A 642      21.327  15.665  -0.329  1.00 42.240          C  
ATOM   9921  CD1 LEU A 642      20.828  15.726  -1.745  1.00 42.240          C  
ATOM   9922  CD2 LEU A 642      22.842  15.450  -0.309  1.00 42.240          C  
ATOM   9923  H   LEU A 642      19.713  15.654   2.308  1.00 35.600          H  
ATOM   9924  HA  LEU A 642      22.353  17.013   2.038  1.00 36.440          H  
ATOM   9925 1HB  LEU A 642      19.895  17.093   0.237  1.00 50.690          H  
ATOM   9926 2HB  LEU A 642      21.469  17.765  -0.160  1.00 50.690          H  
ATOM   9927  HG  LEU A 642      20.822  14.848   0.159  1.00 50.690          H  
ATOM   9928 1HD1 LEU A 642      21.064  14.798  -2.238  1.00 50.690          H  
ATOM   9929 2HD1 LEU A 642      19.749  15.870  -1.740  1.00 50.690          H  
ATOM   9930 3HD1 LEU A 642      21.303  16.552  -2.273  1.00 50.690          H  
ATOM   9931 1HD2 LEU A 642      23.090  14.531  -0.827  1.00 50.690          H  
ATOM   9932 2HD2 LEU A 642      23.335  16.282  -0.813  1.00 50.690          H  
ATOM   9933 3HD2 LEU A 642      23.199  15.386   0.716  1.00 50.690          H  
ATOM   9934  N   GLU A 643      21.718  19.489   1.979  1.00 30.110          N  
ATOM   9935  CA  GLU A 643      21.397  20.894   2.249  1.00 30.300          C  
ATOM   9936  C   GLU A 643      20.149  21.397   1.508  1.00 30.860          C  
ATOM   9937  O   GLU A 643      19.475  22.319   1.970  1.00 31.340          O  
ATOM   9938  CB  GLU A 643      22.591  21.775   1.884  1.00 42.340          C  
ATOM   9939  CG  GLU A 643      23.831  21.532   2.741  1.00 42.340          C  
ATOM   9940  CD  GLU A 643      24.673  20.376   2.262  1.00 42.340          C  
ATOM   9941  OE1 GLU A 643      24.290  19.731   1.302  1.00 42.340          O  
ATOM   9942  OE2 GLU A 643      25.687  20.124   2.858  1.00 42.340          O  
ATOM   9943  H   GLU A 643      22.645  19.266   1.600  1.00 36.130          H  
ATOM   9944  HA  GLU A 643      21.211  20.993   3.318  1.00 36.360          H  
ATOM   9945 1HB  GLU A 643      22.857  21.615   0.839  1.00 50.810          H  
ATOM   9946 2HB  GLU A 643      22.311  22.823   1.990  1.00 50.810          H  
ATOM   9947 1HG  GLU A 643      24.440  22.435   2.741  1.00 50.810          H  
ATOM   9948 2HG  GLU A 643      23.514  21.342   3.766  1.00 50.810          H  
ATOM   9949  N   THR A 644      19.837  20.774   0.376  1.00 30.860          N  
ATOM   9950  CA  THR A 644      18.703  21.134  -0.460  1.00 31.390          C  
ATOM   9951  C   THR A 644      17.672  20.005  -0.533  1.00 31.980          C  
ATOM   9952  O   THR A 644      16.927  19.907  -1.512  1.00 32.540          O  
ATOM   9953  CB  THR A 644      19.190  21.524  -1.863  1.00 43.730          C  
ATOM   9954  OG1 THR A 644      19.918  20.430  -2.446  1.00 43.730          O  
ATOM   9955  CG2 THR A 644      20.123  22.729  -1.719  1.00 43.730          C  
ATOM   9956  H   THR A 644      20.459  20.054   0.039  1.00 37.030          H  
ATOM   9957  HA  THR A 644      18.210  22.000  -0.018  1.00 37.670          H  
ATOM   9958  HB  THR A 644      18.345  21.783  -2.501  1.00 52.480          H  
ATOM   9959  HG1 THR A 644      19.283  19.782  -2.792  1.00 52.480          H  
ATOM   9960 1HG2 THR A 644      20.493  23.040  -2.674  1.00 52.480          H  
ATOM   9961 2HG2 THR A 644      19.574  23.552  -1.264  1.00 52.480          H  
ATOM   9962 3HG2 THR A 644      20.967  22.469  -1.087  1.00 52.480          H  
ATOM   9963  N   LYS A 645      17.656  19.157   0.501  1.00 31.940          N  
ATOM   9964  CA  LYS A 645      16.757  18.010   0.620  1.00 32.540          C  
ATOM   9965  C   LYS A 645      15.287  18.388   0.668  1.00 32.880          C  
ATOM   9966  O   LYS A 645      14.942  19.519   1.017  1.00 33.800          O  
ATOM   9967  CB  LYS A 645      17.071  17.229   1.894  1.00 45.320          C  
ATOM   9968  CG  LYS A 645      16.706  17.982   3.196  1.00 45.320          C  
ATOM   9969  CD  LYS A 645      17.172  17.240   4.440  1.00 45.320          C  
ATOM   9970  CE  LYS A 645      16.691  17.933   5.717  1.00 45.320          C  
ATOM   9971  NZ  LYS A 645      17.268  19.309   5.873  1.00 45.320          N  
ATOM   9972  H   LYS A 645      18.324  19.302   1.262  1.00 38.330          H  
ATOM   9973  HA  LYS A 645      16.924  17.379  -0.229  1.00 39.050          H  
ATOM   9974 1HB  LYS A 645      16.506  16.292   1.885  1.00 54.380          H  
ATOM   9975 2HB  LYS A 645      18.108  16.971   1.918  1.00 54.380          H  
ATOM   9976 1HG  LYS A 645      17.158  18.970   3.165  1.00 54.380          H  
ATOM   9977 2HG  LYS A 645      15.629  18.103   3.261  1.00 54.380          H  
ATOM   9978 1HD  LYS A 645      16.796  16.219   4.412  1.00 54.380          H  
ATOM   9979 2HD  LYS A 645      18.264  17.208   4.450  1.00 54.380          H  
ATOM   9980 1HE  LYS A 645      15.604  18.007   5.697  1.00 54.380          H  
ATOM   9981 2HE  LYS A 645      16.982  17.333   6.565  1.00 54.380          H  
ATOM   9982 1HZ  LYS A 645      16.930  19.721   6.728  1.00 54.380          H  
ATOM   9983 2HZ  LYS A 645      18.280  19.266   5.898  1.00 54.380          H  
ATOM   9984 3HZ  LYS A 645      16.980  19.881   5.090  1.00 54.380          H  
ATOM   9985  N   LEU A 646      14.406  17.425   0.393  1.00 32.170          N  
ATOM   9986  CA  LEU A 646      12.981  17.724   0.513  1.00 32.510          C  
ATOM   9987  C   LEU A 646      12.760  18.235   1.962  1.00 33.180          C  
ATOM   9988  O   LEU A 646      13.237  17.587   2.882  1.00 33.430          O  
ATOM   9989  CB  LEU A 646      12.098  16.481   0.308  1.00 45.380          C  
ATOM   9990  CG  LEU A 646      12.152  15.743  -1.072  1.00 45.380          C  
ATOM   9991  CD1 LEU A 646      11.207  14.589  -1.002  1.00 45.380          C  
ATOM   9992  CD2 LEU A 646      11.780  16.613  -2.211  1.00 45.380          C  
ATOM   9993  H   LEU A 646      14.761  16.529   0.030  1.00 38.600          H  
ATOM   9994  HA  LEU A 646      12.735  18.453  -0.236  1.00 39.010          H  
ATOM   9995 1HB  LEU A 646      12.371  15.749   1.074  1.00 54.450          H  
ATOM   9996 2HB  LEU A 646      11.060  16.769   0.483  1.00 54.450          H  
ATOM   9997  HG  LEU A 646      13.166  15.356  -1.223  1.00 54.450          H  
ATOM   9998 1HD1 LEU A 646      11.245  14.016  -1.930  1.00 54.450          H  
ATOM   9999 2HD1 LEU A 646      11.491  13.986  -0.181  1.00 54.450          H  
ATOM  10000 3HD1 LEU A 646      10.191  14.961  -0.847  1.00 54.450          H  
ATOM  10001 1HD2 LEU A 646      11.816  16.039  -3.110  1.00 54.450          H  
ATOM  10002 2HD2 LEU A 646      10.783  16.940  -2.056  1.00 54.450          H  
ATOM  10003 3HD2 LEU A 646      12.458  17.459  -2.293  1.00 54.450          H  
ATOM  10004  N   PRO A 647      12.029  19.357   2.187  1.00 33.520          N  
ATOM  10005  CA  PRO A 647      11.736  20.028   3.451  1.00 34.230          C  
ATOM  10006  C   PRO A 647      11.317  19.175   4.613  1.00 34.510          C  
ATOM  10007  O   PRO A 647      10.118  19.123   4.897  1.00 34.500          O  
ATOM  10008  OXT PRO A 647      12.136  19.180   5.528  1.00 51.340          O  
ATOM  10009  CB  PRO A 647      10.592  20.966   3.063  1.00 51.340          C  
ATOM  10010  CG  PRO A 647      10.882  21.293   1.680  1.00 51.340          C  
ATOM  10011  CD  PRO A 647      11.401  20.011   1.093  1.00 51.340          C  
ATOM  10012  HA  PRO A 647      12.621  20.617   3.732  1.00 41.080          H  
ATOM  10013 1HB  PRO A 647       9.621  20.466   3.188  1.00 61.610          H  
ATOM  10014 2HB  PRO A 647      10.588  21.847   3.724  1.00 61.610          H  
ATOM  10015 1HG  PRO A 647       9.973  21.660   1.182  1.00 61.610          H  
ATOM  10016 2HG  PRO A 647      11.622  22.106   1.637  1.00 61.610          H  
ATOM  10017 1HD  PRO A 647      10.596  19.372   0.780  1.00 61.610          H  
ATOM  10018 2HD  PRO A 647      12.108  20.309   0.311  1.00 61.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3629.49 370.711 2669.2 -214.262 61.9257 142.236 1410.21 -1496.5 -4.56145 -31.2163 -1241.92 -177.812 -391.565 -94.294 -108.582 -56.6703 0 49.3654 3.66674 34.1227 273.678 549.125 -128.281 123.799 -65.1355 24.4633 360.45 -1567.34
MET:NtermProteinFull_1 -2.22327 0.16796 0.7262 -0.5022 0.11603 0.14386 0.81624 -0.62179 -0 -0 0.01049 0.90632 0 0 0 0 0 0.16517 0.02755 0.04108 1.11982 0 0 0 0.60916 0 0.11465 1.61726
LYS_2 -4.63349 0.42039 5.48579 -0.39508 0.06959 0.28968 1.63292 -2.04574 -0.00111 -0.00297 -2.84316 0.02364 0 0 0 -0.39372 0 0.08263 -0.04867 0.15143 2.19632 0 -0.0383 0 -1.5107 -0.13261 0.35286 -1.34029
ILE_3 -6.74185 0.47702 2.98637 -0.47165 0.32185 0.10111 1.18729 -2.15048 -0.002 -0.00614 -0.26439 0.06807 0 0 0 0 0 0.00812 -0.05705 0.00215 0.4079 0 -0.68294 0 0.73287 -0.39766 0.3696 -4.11183
GLU_4 -3.05264 0.06912 4.23196 -0.285 0.04023 0.34638 1.42464 -1.66361 -0.02482 -0.12377 -2.31304 -0.26144 0 0 -0.8591 -0.44895 0 0.00561 -0.04336 0.07001 0 2.82649 -0.01549 0 -2.7348 -0.56873 0.21034 -3.16998
GLU_5 -3.15687 0.16394 2.61127 -0.28707 0.05347 0.34854 0.67736 -1.09776 -0.00963 -0.07263 0.24476 -0.26697 0 0 0 0 0 0.00184 0.00576 0.00082 0 3.0337 0.00881 0 -2.7348 -0.40445 0.1299 -0.75
GLY_6 -2.29295 0.24363 2.07754 -5e-05 0 0 0.84719 -1.09736 -0 -0 -0.9009 -0.35907 0 0 -1.16355 0 0 0.00551 -0.13849 0 0 0 -1.51903 0 0.83697 -0.3991 0.20495 -3.65472
LYS_7 -4.70014 0.24055 5.46049 -0.34868 0.04553 0.2413 2.12239 -2.28652 -0.05841 -0.25732 -1.96687 -0.1231 0 0 0 -0.44895 0 0.01292 0.02002 0.03487 2.25047 0 0.01256 0 -1.5107 -0.30302 0.37097 -1.19164
LEU_8 -8.05179 0.48567 2.13419 -0.44343 0.18469 0.08197 2.39042 -2.26355 -0 -0 -3.20968 0.08516 0 0 0 0 0 0.00483 0.08086 0.05226 0.79865 0 -0.24863 0 0.18072 -0.07569 0.49223 -7.32112
VAL_9 -5.73729 0.2139 4.50615 -0.26792 0.14154 0.05674 3.17931 -2.42881 -0.02483 -0.09603 -4.3047 -0.26029 0 0 -0.99966 0 0 0.00972 -0.04151 0.00075 0.23687 0 -0.76923 0 1.9342 -0.28436 0.4143 -4.52115
ILE_10 -8.89914 1.30612 2.13035 -0.48161 0.47895 0.10495 2.65996 -2.31954 -0.00999 -0.03247 -2.85573 0.0983 0 0 0 0 0 0.01947 0.16425 0.09513 0.38683 0 -0.78058 0 0.73287 -0.43463 0.47345 -7.16307
TRP_11 -11.7964 1.02425 4.5991 -0.67565 0.1851 0.33372 3.00808 -2.79501 -0.01054 -0.04205 -4.06171 -0.32664 0 0 0 -0.53819 0 0.00767 -0.03395 0.12641 0 3.0524 0.12948 0 1.6906 0.0356 0.57766 -5.51004
ILE_12 -7.71625 0.85242 2.16381 -0.52312 0.2694 0.10304 1.78403 -1.99994 -0.00999 -0.03247 -1.40498 -0.02852 0 0 0 0 0 0.00827 -0.02067 0.0391 1.09185 0 -0.04352 0 0.73287 0.30856 0.45091 -3.97519
ASN_13 -5.58232 0.90975 4.80303 -0.26192 0.0363 0.39991 2.61891 -2.38581 -0.00805 -0.03914 -1.31001 -0.45481 0 0 -1.00684 0 0 0.00623 -0.03112 0.003 0 2.50415 0.23512 0 -0.93687 -0.06445 0.32249 -0.24247
GLY_14 -2.29235 0.15574 2.46702 -4e-05 0 0 0.67189 -1.23598 -0 -0 0.42072 -0.39634 0 0 0 0 0 0.05904 -0.19048 0 0 0 0.35954 0 0.83697 0.04889 0.28604 1.19065
ASP_15 -3.64246 0.36013 4.15584 -0.11901 0.0226 0.37121 1.38381 -1.78737 -0 -0 -1.02634 -0.24331 0 0 -1.00684 0 0 0.04284 -0.06731 0.00284 0 2.40698 -0.35396 0 -2.3716 -0.25159 0.21413 -1.9094
LYS_16 -6.40547 1.04348 7.26787 -0.54072 0.2048 0.36322 4.18503 -2.95936 -0.00825 -0.04218 -5.10692 0.18389 0 0 0 -0.70636 0 0.01488 0.09668 0.06288 1.68333 0 -0.01441 0 -1.5107 -0.21504 0.40726 -1.99609
GLY_17 -4.23518 0.29646 3.66215 -9e-05 0 0 1.54889 -1.97777 -0 -0 -1.50727 -0.39191 0 0 0 0 0 0.03791 -0.00305 0 0 0 0.33252 0 0.83697 1.11032 0.68054 0.39048
TYR_18 -7.45985 0.92723 4.60454 -1.01783 0.07492 0.3866 2.67546 -2.91424 -0 -0 -3.26217 -0.27477 0 0 -0.48146 0 0 0.08494 -0.00456 0.05355 0 1.79382 -0.42931 0.22448 1.2797 0.95186 0.83902 -1.94805
ASN_19 -4.51028 0.39326 4.99297 -0.17321 0.02841 0.25743 2.6341 -2.55386 -0.0002 -0.00303 -2.52213 -0.34045 0 0 -0.31074 0 0 0.0201 0.117 0.04186 0 1.66365 0.24234 0 -0.93687 0.13789 0.68355 -0.1382
GLY_20 -5.3075 0.54566 4.81072 -4e-05 0 0 2.48597 -2.72456 -0.02016 -0.13562 -2.20298 -0.43371 0 0 -1.07002 0 0 0.05824 0.01284 0 0 0 0.50675 0 0.83697 0.31083 0.33403 -1.99259
LEU_21 -8.78181 0.76096 2.65305 -0.66116 0.18991 0.23414 2.74096 -2.79895 -0 -0 -2.39251 0.08207 0 0 0 0 0 0.01175 0.19107 0.041 0.97758 0 -0.26297 0 0.18072 0.11058 0.51868 -6.20492
ALA_22 -4.92456 0.34977 4.5537 -0.02217 0 0 2.91919 -2.69648 -0 -0 -2.3149 -0.37814 0 0 0 0 0 0.01316 0.1366 0 0 0 -0.37878 0 1.8394 -0.42331 0.53758 -0.78895
GLU_23 -5.28149 0.39502 5.91022 -0.21085 0.02254 0.28144 2.77579 -2.83105 -0.02016 -0.13562 -2.43061 -0.59466 0 0 0 0 0 0.01508 0.0835 0.00695 0 3.01994 -0.29175 0 -2.7348 -0.62954 0.41567 -2.23439
VAL_24 -7.68024 0.58935 3.4357 -0.29291 0.13704 0.06697 3.05762 -2.82371 -0 -0 -2.15006 -0.19335 0 0 0 0 0 0.02508 0.09272 0.08461 0.14591 0 -0.23589 0 1.9342 -0.41151 0.64445 -3.57401
GLY_25 -5.04378 0.58498 4.82391 -5e-05 0 0 2.68847 -2.66124 -0 -0 -2.38627 -0.40966 0 0 0 0 0 0.01237 -0.07445 0 0 0 0.24471 0 0.83697 0.46281 0.49173 -0.42948
LYS_26 -4.88201 0.25828 5.78845 -0.30603 0.02863 0.13804 2.70021 -2.62257 -0 -0 -2.52279 0.00174 0 0 0 0 0 0.01241 0.06084 0.00544 1.69739 0 -0.01672 0 -1.5107 0.34786 0.20005 -0.62146
LYS_27 -5.5397 0.49396 7.00457 -0.4168 0.05241 0.22798 2.7638 -3.08515 -0 -0 -3.75268 -0.14393 0 0 0 0 0 0.00516 0.02585 0.08029 2.07357 0 0.04125 0 -1.5107 -0.3594 0.25819 -1.78131
PHE_28 -11.8128 1.04038 4.66267 -0.67827 0.01465 0.18619 3.76845 -3.53927 -0.02248 -0.19348 -3.29728 -0.12287 0 0 0 0 0 0.01809 -0.00482 0.13852 0 1.78039 -0.52357 0 1.0402 -0.0677 0.49216 -7.12081
GLU_29 -7.02008 0.35897 7.94986 -0.34084 0.08079 0.39877 2.56388 -3.6813 -0.03022 -0.14817 -2.97804 -0.57825 0 0 0 0 0 0.02709 0.00323 0.00203 0 3.30636 -0.17627 0 -2.7348 -0.16214 0.5718 -2.58732
LYS_30 -3.40371 0.18821 4.19678 -0.30366 0.0257 0.13481 1.51714 -1.86055 -0 -0 -1.00495 -0.00097 0 0 0 0 0 0.02972 0.05077 0.01825 1.68044 0 -0.03456 0 -1.5107 -0.45609 0.30661 -0.42675
ASP_31 -3.44784 0.18466 4.38502 -0.10856 0.0045 0.33568 1.93854 -1.96045 -0 -0 -2.30735 -0.18284 0 0 0 -0.81645 0 0.00476 0.06811 0.04213 0 2.04195 -0.17617 0 -2.3716 -0.34468 0.57321 -2.13734
THR_32 -5.16078 0.25075 4.224 -0.12235 0.07519 0.06924 2.52892 -2.22195 -0.00516 -0.03517 -1.09634 -1.38096 0 0 -0.72901 0 0 0.01099 -0.05414 0.08679 0.18873 0 -0.5746 2.29214 -1.0874 -0.25724 0.88703 -2.1113
GLY_33 -2.10075 0.09967 2.38766 -5e-05 0 0 1.03911 -1.15729 -0.01138 -0.04558 -1.28896 -0.39704 0 0 0 0 0 0.00661 -0.18773 0 0 0 -1.44289 0 0.83697 -0.69284 0.45543 -2.49906
ILE_34 -7.07816 0.98056 3.20635 -0.518 0.46793 0.12523 1.58772 -2.26487 -0 -0 -0.90853 -0.2384 0 0 -0.72901 0 0 0.02574 -0.02612 0.04942 0.3136 0 -0.61033 0 0.73287 -0.74638 0.5878 -5.04259
LYS_35 -4.3503 0.17736 4.18538 -0.36947 0.04987 0.16726 1.26997 -1.80259 -0.00139 -0.00373 -2.27399 0.1829 0 0 0 0 0 0.0333 0.02137 0.00155 1.75963 0 0.00246 0 -1.5107 -0.48968 0.59925 -2.35155
VAL_36 -5.94225 0.5295 0.71145 -0.27329 0.15796 0.05818 0.84779 -1.46824 -0.02942 -0.12826 -0.24485 -0.33943 0 0 0 0 0 0.02566 -0.05686 0.02652 0.20019 0 -0.74565 0 1.9342 -0.50172 0.13873 -5.09979
THR_37 -4.26542 0.25053 3.70512 -0.17618 0.10269 0.06451 2.25364 -1.95769 -0.00725 -0.02526 -2.72952 -0.24414 0 0 0 0 0 0.00666 -0.04525 0.00533 0.14131 0 -0.1347 2.30296 -1.0874 -0.15419 0.17524 -1.81903
VAL_38 -6.57199 0.74273 0.29184 -0.2499 0.11289 0.04886 0.89928 -1.48506 -0.00436 -0.01526 -1.05428 -0.2427 0 0 -0.48146 0 0 0.00493 -0.04348 0.18058 0.31331 0 -0.78264 0 1.9342 -0.17239 0.33576 -6.23912
GLU_39 -5.59007 0.55843 4.4049 -0.17819 0.02932 0.24064 2.65575 -2.24523 -0.00725 -0.02526 -3.19373 -0.46366 0 0 0 -0.53819 0 0.00641 -0.00915 0.09238 0 3.39882 0.10206 0 -2.7348 -0.18079 0.42368 -3.25393
HIS_D_40 -4.13768 0.6683 2.10854 -0.91998 0.39893 1.55376 0.6374 -1.27511 -0 -0 -0.27099 -2.1343 0 0 0 0 0 0.02365 0.07828 0.03959 0 4.15114 -0.75952 0 -0.45461 -0.17906 1.12704 0.65538
PRO_41 -5.08378 0.64668 3.00397 -0.13311 0.00145 0.0945 0.65759 -1.17217 -0 -0 -0.86252 0.22957 0 0 0 0 0 0.00662 0.03363 0.05509 0.1787 0 -1.08665 0 -2.4119 -0.61931 1.16307 -5.29858
ASP_42 -2.1995 0.24131 3.8443 -0.16201 0.00063 0.48451 1.15828 -1.47808 -0 -0 -2.43754 -0.6574 0 0 0 -0.57816 0 0.00318 -0.05938 0.00346 0 2.85824 -0.26442 0 -2.3716 -0.51691 0.34335 -1.78772
LYS_43 -4.8749 0.46094 7.11776 -0.40265 0.07461 0.34715 2.88841 -2.7958 -0.0075 -0.08091 -5.06005 -0.22433 0 0 0 -0.57816 0 0.0387 -0.09084 0.52803 1.75498 0 -0.17387 0 -1.5107 -0.22961 0.27433 -2.5444
LEU_44 -9.18665 0.82613 4.59681 -0.67449 0.27859 0.21428 2.42359 -3.04373 -0 -0 -1.35029 -0.0584 0 0 0 0 0 0.00935 -0.00846 0.36912 1.52381 0 -0.24726 0 0.18072 -0.31235 0.3537 -4.10551
GLU_45 -7.20463 0.84726 6.94408 -0.55845 0.22744 1.51336 1.37047 -2.99749 -0.00019 -0.00337 -2.26136 -3.08081 0 0 -0.72567 0 0 0.03048 0.01727 0.00697 0 3.4007 -0.23075 0 -2.7348 -0.51017 0.3944 -5.55525
GLU_46 -5.6602 0.74965 6.57987 -0.21073 0.02307 0.29762 2.43241 -2.6585 -0.0075 -0.08091 -2.22017 -0.56681 0 0 0 -0.66878 0 0.04214 0.01616 0.04873 0 3.02528 -0.14843 0 -2.7348 -0.22941 0.37024 -1.60107
LYS_47 -6.93883 0.42843 5.25709 -0.41202 0.05172 0.22333 3.00489 -2.60371 -0.02203 -0.12898 -2.23188 -0.12413 0 0 0 0 0 0.01249 -0.01093 0.0735 2.3404 0 -0.09421 0 -1.5107 0.02088 0.35701 -2.30768
PHE_48 -10.901 1.59169 2.34284 -0.93445 0.06032 0.31891 2.89443 -2.67594 -0.01141 -0.05422 -3.0193 -0.01751 0 0 0 0 0 0.0324 0.03578 0.05105 0 1.76465 -0.55128 0 1.0402 5.66689 1.46724 -0.89865
PRO_49 -6.22855 1.41466 2.56983 -0.09128 0.00082 0.05642 0.77465 -1.41273 -0 -0 -0.34777 0.65405 0 0 0 0 0 0.14173 -0.13614 0.01306 0.5397 0 -0.45177 0 -2.4119 5.57712 1.74503 2.40693
GLN_50 -6.55711 0.76236 4.48766 -0.2641 0.0488 0.22501 2.25397 -2.65483 -0.00221 -0.02009 -1.20228 -0.59375 0 0 0 0 0 0.12097 -0.00764 0.11587 0 3.12418 0.02382 0 -0.18838 0.00932 0.62647 0.30806
VAL_51 -7.58324 0.83433 4.47443 -0.26058 0.11803 0.04219 3.08722 -3.03396 -0 -0 -2.26827 0.34738 0 0 0 0 0 0.08048 -0.04793 0.04051 0.93225 0 -0.26525 0 1.9342 0.17105 0.44898 -0.94819
ALA_52 -5.67248 0.93669 2.49763 -0.02214 0 0 2.48823 -2.42045 -0.04385 -0.33178 -2.17831 -0.37447 0 0 0 0 0 0.00326 -0.05032 0 0 0 -0.35503 0 1.8394 -0.3477 0.42917 -3.60216
ALA_53 -4.10243 0.43285 1.7946 -0.02499 0.00023 0 1.3093 -1.82432 -0.01141 -0.05422 -0.25153 -0.39093 0 0 0 0 0 0.01763 -0.09962 0 0 0 -0.2019 0 1.8394 -0.69247 0.32773 -1.93207
THR_54 -5.37395 0.51727 4.12368 -0.1302 0.10531 0.08212 2.34348 -2.22896 -0.03784 -0.22949 -0.99101 -1.19145 0 0 0 0 0 0.04584 -0.05376 0.05579 0.01188 0 -0.37805 2.25197 -1.0874 -0.55117 0.37567 -2.34027
GLY_55 -3.47475 0.18918 2.96861 -5e-05 0 0 1.88856 -1.71898 -0.01772 -0.13977 -1.90703 -0.37599 0 0 0 0 0 0.03555 -0.17772 0 0 0 -1.48336 0 0.83697 -0.56629 0.44875 -3.49402
ASP_56 -5.80589 0.55739 5.87137 -0.10354 0.0032 0.29971 2.31051 -2.66718 -0.06559 -0.46583 -3.11339 -1.09431 0 0 -1.48536 0 0 0.02221 0.10451 0.00036 0 2.53724 -0.11633 0 -2.3716 -0.20347 0.64103 -5.14498
GLY_57 -2.81867 0.45095 2.26316 -0.0004 0 0 0.93362 -1.28952 -0 -0 -1.08863 -0.22078 0 0 -0.87685 0 0 0.02155 -0.08587 0 0 0 -1.53606 0 0.83697 0.37696 0.94801 -2.08558
PRO_58 -7.03862 0.73664 3.43599 -0.21265 0.01356 0.15351 1.05036 -1.59098 -0.00706 -0.09165 -0.81592 0.05185 0 0 -0.67767 0 0 0.01026 0.07434 0.01951 0.31497 0 -0.78359 0 -2.4119 0.23379 0.78128 -6.75399
ASP_59 -6.98627 0.32457 8.42377 -0.10903 0 0.32213 5.1967 -3.62473 -0.04042 -0.21542 -6.95795 -0.67992 0 0 -0.99966 -1.43565 0 0.04241 -0.03351 0.00724 0 2.5914 -0.14467 0 -2.3716 -0.00942 0.45788 -6.24215
ILE_60 -9.01772 1.15202 1.95854 -0.45453 0.39571 0.09288 2.49441 -2.31574 -0.00845 -0.03178 -2.65488 0.10919 0 0 0 0 0 0.018 -0.00547 0.02751 0.3676 0 -0.74235 0 0.73287 -0.20832 0.47286 -7.61766
ILE_61 -7.96393 0.68835 2.00552 -0.59211 0.39675 0.15247 2.72005 -2.21997 -0.01865 -0.06615 -2.4226 -0.07857 0 0 0 0 0 0.02676 -0.00325 0.11671 1.81873 0 -0.78611 0 0.73287 -0.42681 0.56667 -5.35328
PHE_62 -9.84265 1.39516 -0.08598 -0.55173 0.05389 0.2417 1.81604 -1.85461 -0.00845 -0.03178 -2.05342 -0.07224 0 0 0 0 0 0.00675 0.03447 0.28128 0 2.40982 -0.20658 0 1.0402 -0.19162 0.58228 -7.03747
TRP_63 -9.45776 1.624 5.8372 -0.92337 0.03882 0.11419 3.43366 -3.3253 -0.03108 -0.27902 -2.30582 -0.74869 0 0 0 0 0 0.02677 0.19183 0.06664 0 2.08533 -0.43168 0 1.6906 0.39601 0.68916 -1.30851
ALA_64 -5.00897 0.9972 3.59854 -0.02439 0 0 2.39398 -2.38409 -0.00295 -0.01321 -1.83367 -0.24796 0 0 0 0 0 0.00485 0.02205 0 0 0 -0.07737 0 1.8394 -0.02586 0.7028 -0.05964
HIS_65 -11.4059 1.31463 9.38806 -0.80073 0.0392 0.86169 5.03317 -4.90146 -0.04546 -0.2127 -4.06014 -1.08649 0 0 -1.97288 0 0 0.01423 -0.11988 0.28994 0 1.77835 0.14847 0 -0.45461 -0.37959 0.68046 -5.89165
ASP_66 -6.38333 0.55049 7.04188 -0.19735 0.00929 0.64588 1.94759 -3.07836 -0.02586 -0.20715 -1.27582 -2.5552 0 0 0 0 0 0.01342 -0.04946 0.11144 0 3.84068 -0.04547 0 -2.3716 -0.15213 0.76361 -1.41745
ARG_67 -7.341 0.37555 7.00869 -0.81675 0.2319 0.51189 2.62979 -3.17017 -0.00019 -0.00337 -2.36107 0.01586 0 0 0 0 0 0.01648 0.02269 0.13555 3.13523 0 -0.03091 0 -1.2888 -0.31774 0.71983 -0.52656
PHE_68 -11.4812 1.38116 3.75574 -0.65293 0.18961 0.32277 3.00227 -3.54254 -0.00295 -0.01321 -2.33168 0.08039 0 0 0 0 0 0.01573 0.15588 0.03433 0 2.93268 -0.00235 0 1.0402 -0.26553 0.77898 -4.60267
GLY_69 -5.38368 0.96188 4.71915 -5e-05 0 0 2.45829 -2.65296 -0.02449 -0.09196 -2.16223 -0.42169 0 0 0 0 0 0.11579 -0.05602 0 0 0 0.26666 0 0.83697 0.43502 0.51235 -0.48698
GLY_70 -3.90922 0.22711 4.23902 -5e-05 0 0 1.6548 -2.14366 -0.00032 -0.00481 -1.07806 -0.42041 0 0 0 0 0 0.06775 -0.04397 0 0 0 0.54642 0 0.83697 0.79179 0.18063 0.944
TYR_71 -11.2444 0.84003 5.06254 -0.54573 0.15609 0.27269 3.51387 -3.44588 -0.00696 -0.02095 -2.7658 -0.37676 0 0 -0.72567 0 0 0.05316 0.03141 0.35166 0 3.17182 0.02137 0.00314 1.2797 0.17415 0.42316 -3.77738
ALA_72 -5.6005 0.30776 3.65707 -0.02068 0 0 2.2013 -2.59382 -0 -0 -2.14604 -0.34032 0 0 0 0 0 0.01602 -0.0488 0 0 0 -0.20102 0 1.8394 -0.27663 0.51127 -2.69498
GLN_73 -8.95345 1.15088 8.80837 -0.96865 0.20691 1.07671 4.71378 -4.10099 -0.01638 -0.10618 -3.01058 -0.76483 0 0 -1.33354 0 0 0.06304 -0.04108 0.002 0 2.84785 -0.18113 0 -0.18838 -0.3572 0.72934 -0.42351
SER_74 -4.07771 0.32502 3.73085 -0.02878 0.01783 0.02894 1.18485 -1.81327 -0 -0 -0.86937 -0.1795 0 0 0 0 0 0.04333 -0.06436 0.08205 0.72405 0 -0.19445 0.60057 -0.77834 -0.40731 0.69494 -0.98068
GLY_75 -2.8054 0.15033 2.80216 -5e-05 0 0 1.40657 -1.5279 -0 -0 -0.80262 -0.3989 0 0 0 0 0 0.00435 -0.09952 0 0 0 -1.19012 0 0.83697 -0.60223 0.25117 -1.97519
LEU_76 -8.22183 0.99696 2.55708 -0.55536 0.25093 0.15557 2.1796 -2.48146 -0.00711 -0.04394 -2.49337 0.18082 0 0 0 0 0 0.03603 -0.043 0.26101 0.1492 0 -0.18937 0 0.18072 -0.57689 0.44834 -7.21607
LEU_77 -8.74341 1.10793 1.56193 -0.4661 0.22148 0.08199 1.14474 -2.21301 -0.00696 -0.02095 -0.5634 0.07348 0 0 0 0 0 0.0682 -0.00807 0.01771 0.68532 0 -0.08931 0 0.18072 -0.27458 0.66051 -6.58179
ALA_78 -4.47264 0.174 2.65039 -0.02457 0 0 1.34787 -1.95471 -0.02479 -0.16122 -1.42369 -0.19875 0 0 0 0 0 0.02199 0.073 0 0 0 -0.09653 0 1.8394 -0.3378 0.43666 -2.15139
GLU_79 -2.93757 0.13571 2.89077 -0.2178 0.02982 0.30575 1.04542 -1.37467 -0.01059 -0.06035 -2.85266 -0.45629 0 0 0 -0.51344 0 0.01766 -0.01314 0.0165 0 3.38382 -0.03862 0 -2.7348 -0.49703 0.17674 -3.70478
ILE_80 -7.81592 1.08417 2.49338 -0.6193 0.39992 0.12082 1.30264 -2.0487 -0 -0 -0.94367 0.22035 0 0 0 0 0 0.02175 0.00167 0.00446 0.98095 0 -0.75895 0 0.73287 -0.48923 0.50632 -4.80646
THR_81 -1.72121 0.32569 1.51838 -0.17662 0.08286 0.14852 0.21485 -0.8145 -0.01059 -0.06035 0.06352 -1.96917 0 0 0 0 0 0.03753 0.0514 0.11398 0.43844 0 0.1211 2.27781 -1.0874 -0.23451 1.54562 0.86533
PRO_82 -5.73016 1.00651 3.06831 -0.1698 0.00236 0.11867 0.85207 -1.22131 -0 -0 -1.30932 0.07277 0 0 -0.66689 0 0 0.01857 0.01966 0.19361 0.41906 0 -0.99836 0 -2.4119 -0.28777 1.48497 -5.53893
ALA_83 -3.25029 0.38232 3.49721 -0.02437 0 0 2.276 -1.88979 -0.02234 -0.14775 -2.45781 -0.1924 0 0 0 0 0 0.01853 -0.0263 0 0 0 -0.19001 0 1.8394 -0.69143 0.5538 -0.32523
ALA_84 -3.1871 0.28668 3.70194 -0.02199 0 0 1.76426 -1.89617 -0 -0 -0.59058 -0.37813 0 0 0 0 0 0.0308 -0.03205 0 0 0 -0.42356 0 1.8394 -0.64999 0.28194 0.72544
ALA_85 -2.70664 0.30568 2.67709 -0.02363 0 0 0.86707 -1.49368 -0 -0 0.12811 -0.3896 0 0 0 0 0 0.00265 0.07765 0 0 0 -0.40778 0 1.8394 -0.60248 0.2165 0.49033
PHE_86 -9.25817 0.88552 4.36508 -0.9455 0.06486 0.37149 2.79423 -2.76217 -0.00573 -0.06296 -1.6741 0.06881 0 0 0 0 0 0.01238 0.02467 0.01615 0 2.29211 -0.15398 0 1.0402 -0.2145 0.31068 -2.83094
GLN_87 -7.68472 0.61232 6.72598 -0.25815 0.02109 0.18766 3.61339 -3.29387 -0.00989 -0.13342 -3.02004 -0.40126 0 0 -0.66689 0 0 0.01148 0.01317 0.10669 0 3.33256 -0.21847 0 -0.18838 -0.06668 0.4506 -0.86682
ASP_88 -3.47534 0.20444 5.23334 -0.11282 0.01224 0.34927 2.39216 -2.30915 -0 -0 -2.71979 -0.41545 0 0 -0.56357 0 0 0.01211 -0.09689 0.02737 0 1.82926 -0.02444 0 -2.3716 -0.29957 0.43883 -1.88962
LYS_89 -5.3247 0.43255 4.89581 -0.32865 0.04387 0.17977 2.73368 -2.35499 -0.02674 -0.15701 -3.17065 -0.15185 0 0 0 0 0 0.01388 -0.04407 0.01098 1.8234 0 -0.14685 0 -1.5107 -0.36885 0.33325 -3.11786
LEU_90 -9.59709 0.78403 3.14104 -0.44091 0.14897 0.09041 2.07183 -2.61492 -0.0341 -0.1603 -1.15473 0.13295 0 0 0 0 0 0.00779 0.04319 0.20443 1.56679 0 -0.27961 0 0.18072 -0.3656 0.42114 -5.85397
TYR_91 -7.71204 0.74461 5.66818 -0.62659 0.0388 0.29881 3.19641 -2.81497 -0 -0 -2.17855 -0.04337 0 0 0 0 0 0.04284 0.06187 0.00381 0 2.71865 0.05531 0.00024 1.2797 -0.33563 1.06597 1.46402
PRO_92 -4.10839 0.50483 3.07557 -0.0678 0 0.0423 1.67212 -1.40796 -0 -0 -0.61757 0.62257 0 0 0 0 0 0.03926 -0.03839 0.0338 0.1821 0 -0.2524 0 -2.4119 -0.15184 0.99445 -1.88927
PHE_93 -5.77066 0.56529 2.62591 -0.85992 0.03195 0.279 1.48182 -1.92502 -0.02138 -0.16045 -0.16592 -0.05714 0 0 0 0 0 0.05082 0.00462 0.13364 0 1.76398 -0.4749 0 1.0402 0.11646 0.3588 -0.98291
THR_94 -7.45847 0.75084 4.0511 -0.1216 0.06409 0.05091 2.38196 -2.66901 -0 -0 -0.4862 -0.79356 0 0 0 0 0 0.07309 0.33035 0.02019 0.36922 0 0.13887 2.34682 -1.0874 -0.00198 0.55091 -1.48988
TRP_95 -12.0042 1.46286 5.06062 -0.92798 0.14 0.29938 3.44993 -3.56725 -0.03652 -0.21364 -2.31722 -0.46011 0 0 0 0 0 0.02675 0.04022 0.05106 0 1.93762 0.01485 0 1.6906 -0.06902 0.98906 -4.43301
ASP_96 -6.17436 0.77822 8.07464 -0.29401 0.03917 0.94749 3.82248 -3.56051 -0.01722 -0.14198 -4.98968 0.39389 0 0 -0.54588 0 0 0.11667 -0.04213 0.02116 0 3.37078 0.00276 0 -2.3716 -0.23182 1.32989 0.52796
ALA_97 -5.60971 0.68179 2.82589 -0.02426 4e-05 0 2.04608 -2.37994 -0.00644 -0.04419 -1.51451 -0.41112 0 0 -0.44139 0 0 0.02633 -0.13729 0 0 0 -0.22869 0 1.8394 -0.48018 0.92752 -2.93067
VAL_98 -8.56625 1.14131 3.36232 -0.32025 0.23842 0.07398 3.22521 -2.92808 -0.00448 -0.01311 -2.34567 -0.38002 0 0 0 0 0 0.02978 -0.03225 1e-05 0.09353 0 0.1795 0 1.9342 -0.23761 0.32233 -4.22714
ARG_99 -9.07189 0.66013 7.22177 -0.80314 0.09858 0.48251 2.50412 -3.55975 -0.01653 -0.19139 -2.37555 0.41053 0 0 -0.5514 0 0 0.02188 -0.00744 0.10423 2.54532 0 0.06451 0 -1.2888 0.02007 0.45808 -3.27418
TYR_100 -11.3338 2.81391 6.4605 -0.76985 0.17716 0.46372 3.54888 -4.12982 -0.00448 -0.01311 -2.22741 -0.18324 0 0 0 0 0 0.04072 -0.04639 0.08167 0 2.33189 -0.16252 0.02144 1.2797 0.13219 0.97776 -0.54111
ASN_101 -7.44756 0.99535 6.06169 -0.32329 0.06862 0.64711 2.55854 -3.03269 -0.00183 -0.00937 -1.96028 -0.82962 0 0 0 -0.668 0 0.0144 -0.09589 0.15677 0 1.95166 -0.99009 0 -0.93687 -0.32608 0.91978 -3.24765
GLY_102 -3.1039 0.34562 2.88223 -6e-05 0 0 0.51913 -1.40764 -0.02502 -0.09711 -0.61527 -0.38609 0 0 -0.38794 0 0 0.024 -0.10936 0 0 0 -1.45742 0 0.83697 -0.90652 0.48362 -3.40475
LYS_103 -5.04246 0.35952 6.85557 -0.29873 0.04078 0.14111 3.48562 -2.85978 -0 -0 -4.51137 -0.08956 0 0 0 -0.51344 0 0.00848 0.0089 0.12857 2.02131 0 -0.00254 0 -1.5107 -0.51796 0.42343 -1.87324
LEU_104 -7.15183 0.47488 2.74744 -0.46787 0.18077 0.09263 1.8448 -2.07641 -0.00579 -0.03884 -1.27742 0.20537 0 0 0 0 0 0.04237 -0.02844 0.02169 0.83889 0 -0.27325 0 0.18072 -0.21145 0.40283 -4.49891
ILE_105 -7.63705 1.30633 1.96642 -0.69905 1.01764 0.25192 1.64086 -2.00425 -0.00142 -0.00587 -1.14079 -0.25942 0 0 0 0 0 0.18181 -0.02999 1.0048 1.98815 0 -0.04369 0 0.73287 -0.09315 0.5824 -1.24146
ALA_106 -5.72083 0.41293 1.05519 -0.01927 0 0 1.16767 -1.66822 -0 -0 -0.22775 -0.39388 0 0 0 0 0 0.0472 0.03446 0 0 0 -0.53757 0 1.8394 0.02848 0.47624 -3.50596
TYR_107 -9.98728 1.08562 3.30348 -0.63025 0.04615 0.30724 3.55047 -2.58612 -0 -0 -3.92178 -0.16672 0 0 0 -0.78324 0 0.02842 0.06647 0.02909 0 2.34871 0.053 0.04865 1.2797 0.71756 1.06579 -4.14505
PRO_108 -7.77343 1.31545 1.79848 -0.15118 0.00165 0.10919 1.06984 -1.30947 -0 -0 -0.68543 0.15513 0 0 0 0 0 0.03131 -0.05517 0.05468 0.25862 0 -0.97809 0 -2.4119 0.3238 1.34814 -6.89839
ILE_109 -8.43441 0.71701 1.83997 -0.62572 0.3578 0.12931 2.3373 -2.28396 -0.02131 -0.10635 -2.67767 0.19245 0 0 0 0 0 0.0098 0.10892 0.27188 0.72804 0 -0.40904 0 0.73287 -0.1848 0.72106 -6.59682
ALA_110 -6.04568 0.7685 2.6564 -0.02071 0 0 3.01048 -2.42488 -0.00422 -0.012 -2.24648 -0.3674 0 0 0 0 0 0.0136 0.18016 0 0 0 -0.55364 0 1.8394 0.19275 0.60828 -2.40543
VAL_111 -6.49384 0.61043 1.61229 -0.28491 0.21707 0.06159 2.16702 -2.00363 -0 -0 -2.46653 -0.22409 0 0 0 0 0 0.00546 -0.01727 0.28852 0.17564 0 -0.61447 0 1.9342 -0.2238 0.46497 -4.79135
GLU_112 -5.65657 0.53023 6.57105 -0.21241 0.04689 0.32947 3.91206 -2.93538 -0.00422 -0.012 -5.95549 -0.49093 0 0 0 -0.70636 0 0.01513 0.0035 0.01027 0 3.07312 0.11156 0 -2.7348 -0.14437 0.46423 -3.78503
ALA_113 -4.06219 0.13871 0.79049 -0.02114 0 0 1.04527 -1.27736 -0.02504 -0.21493 -0.37068 -0.44543 0 0 0 0 0 0.00523 -0.00694 0 0 0 -0.52926 0 1.8394 0.02272 0.38182 -2.72933
LEU_114 -8.00536 0.83229 0.59807 -0.48494 0.26268 0.08766 0.89675 -1.72861 -0 -0 -0.74585 0.28257 0 0 0 0 0 0.00381 0.02198 0.05653 0.39939 0 -0.25769 0 0.18072 -0.25973 0.30263 -7.55711
SER_115 -5.70177 0.42126 4.79414 -0.02496 0 0.05919 2.62617 -2.5207 -0.00806 -0.12326 -1.82458 -0.47017 0 0 0 0 0 0.00936 0.03333 0.00508 0.16602 0 -0.42636 0.61638 -0.77834 -0.28911 0.31026 -3.12612
LEU_116 -8.49635 0.64993 4.00275 -0.55646 0.24525 0.13931 2.35521 -2.58318 -0.02709 -0.15607 -2.40537 0.24967 0 0 0 0 0 0.00939 -0.0563 0.13364 0.55757 0 -0.33091 0 0.18072 -0.11689 0.34969 -5.85549
ILE_117 -9.40603 1.20811 2.83333 -0.43367 0.26561 0.09235 3.08653 -2.80868 -0 -0 -2.62433 -0.04299 0 0 0 0 0 0.0484 0.07621 0.57935 0.42319 0 -0.783 0 0.73287 -0.32876 0.84811 -6.2334
TYR_118 -10.1525 1.55473 4.92848 -1.22412 0.33539 0.83285 2.96683 -3.1574 -0.01142 -0.11171 -3.00803 -0.23989 0 0 0 0 0 0.04611 0.12708 0.00128 0 2.27545 -0.27746 0.02605 1.2797 -0.41248 0.92393 -3.29712
ASN_119 -8.3961 0.80227 6.77391 -0.3071 0.10858 0.52972 3.96596 -3.64691 -0.0013 -0.00999 -4.63805 -0.76035 0 0 -0.79275 0 0 0.01988 -0.07409 0.10068 0 1.82113 -0.52571 0 -0.93687 -0.24679 0.43678 -5.77709
LYS_120 -6.23089 0.23519 5.45605 -0.31881 0.02997 0.15946 2.02743 -2.48576 -0 -0 -1.41605 -0.02506 0 0 0 0 0 0.01567 -0.10746 0.02276 1.82533 0 -0.02705 0 -1.5107 -0.39147 0.24799 -2.49339
ASP_121 -3.10894 0.26109 3.86336 -0.11644 0.01416 0.36252 1.34683 -1.6953 -0.01466 -0.10433 -1.78683 -0.23503 0 0 -0.79275 -0.93695 0 0.07671 0.03131 0 0 2.2671 -0.21374 0 -2.3716 -0.56368 0.21234 -3.50483
LEU_122 -6.35176 0.39065 2.41821 -0.45579 0.23866 0.10191 1.25898 -1.79671 -0 -0 -0.56317 0.13957 0 0 0 0 0 0.06146 0.25337 0.01279 0.61905 0 -0.18008 0 0.18072 0.03105 0.28473 -3.35636
LEU_123 -6.7809 1.25716 2.20828 -0.48456 0.21885 0.13609 1.60109 -1.98111 -0 -0 -0.22617 -0.00339 0 0 0 0 0 0.13525 0.27751 0.02663 0.92602 0 0.22831 0 0.18072 0.58446 0.94521 -0.75055
PRO_124 -3.91459 0.51273 2.06427 -0.08781 4e-05 0.05485 0.46609 -0.92536 -0.00742 -0.09918 0.11202 0.69301 0 0 0 0 0 0.04132 -0.11564 0.01511 0.49954 0 -0.3341 0 -2.4119 0.08244 1.00943 -2.34515
ASN_125 -2.55996 0.56563 2.12167 -0.19917 0.01423 0.3375 0.41373 -0.98313 -0 -0 0.34011 -0.74732 0 0 0 0 0 0.01164 -0.00536 0.00045 0 2.37428 -0.54409 0 -0.93687 -0.32884 0.86092 0.73541
PRO_126 -3.97835 0.92798 1.75431 -0.14485 0.00039 0.10447 0.2495 -0.71391 -0 -0 0.03624 0.20642 0 0 0 0 0 0.0127 -0.0437 0.00476 0.19279 0 -1.19523 0 -2.4119 -0.34705 1.39971 -3.9457
PRO_127 -4.82772 0.52538 2.09157 -0.19667 0.00415 0.14224 0.47477 -0.86259 -0 -0 -0.40958 0.05089 0 0 0 0 0 0.0239 -0.02658 0.00099 0.69475 0 -1.08263 0 -2.4119 -0.48834 0.98677 -5.3106
LYS_128 -2.91245 0.16303 3.45176 -0.30075 0.03091 0.14569 2.06898 -1.55649 -0 -0 -3.25819 -0.18759 0 0 -0.63182 0 0 0.04928 -0.03168 0.00041 1.90687 0 -0.17873 0 -1.5107 -0.29572 0.33867 -2.70853
THR_129 -6.47873 0.75958 6.50683 -0.11433 0.08875 0.08656 3.21876 -2.93886 -0 -0 -1.89037 -0.69447 0 0 -0.89775 0 0 0.04194 -0.00757 0.34901 0.11963 0 -0.40252 2.27368 -1.0874 -0.22661 0.40797 -0.88588
TRP_130 -11.6711 1.58395 4.32905 -0.79973 0.00544 0.25365 2.60933 -3.19732 -0 -0 -3.30893 -0.44046 0 0 0 -0.30716 0 0.01796 -0.01154 0.34118 0 1.86848 0.11368 0 1.6906 -0.40008 0.59423 -6.72876
GLU_131 -4.62719 0.33701 6.07364 -0.45578 0.14961 1.38867 2.33642 -2.52761 -0.00443 -0.03498 -2.88773 -2.86676 0 0 -1.08916 0 0 0.0361 -0.08983 0.01805 0 3.68915 -0.2491 0 -2.7348 -0.51121 0.52461 -3.52531
GLU_132 -6.00818 0.43935 7.15956 -0.21149 0.02196 0.2952 4.26965 -3.0579 -0 -0 -5.33887 -0.50035 0 0 -1.52957 0 0 0.04465 0.02645 0.06184 0 4.03506 -0.11467 0 -2.7348 -0.57014 0.4225 -3.28974
ILE_133 -7.88991 0.92059 3.83707 -0.52076 0.36081 0.11152 2.94718 -2.51315 -0 -0 -2.31833 -0.13716 0 0 0 0 0 0.01497 0.04597 0.02693 0.48553 0 -0.47877 0 0.73287 5.52635 1.72131 2.87301
PRO_134 -6.15034 0.69421 3.99107 -0.06662 0 0.04158 1.5495 -1.8483 -0.00141 -0.02256 -1.45196 0.63516 0 0 0 0 0 0.03143 -0.04463 0.00248 0.13057 0 0.17217 0 -2.4119 5.95093 1.6882 2.88958
ALA_135 -3.82429 0.35514 4.10567 -0.02022 0 0 2.00234 -2.11774 -0.00443 -0.03498 -1.07406 -0.32445 0 0 0 0 0 0.01224 -0.00206 0 0 0 0.09298 0 1.8394 0.29117 0.2374 1.53412
LEU_136 -7.53933 0.40253 4.40824 -0.50135 0.22307 0.12206 2.56655 -2.73323 -0.01828 -0.15925 -2.10301 0.2137 0 0 0 0 0 0.03414 -0.0565 0.00104 0.29604 0 -0.29543 0 0.18072 -0.05346 0.21977 -4.792
ASP_137 -7.39275 0.52675 8.90483 -0.22995 0.00155 0.75 4.71378 -4.11845 -0.02682 -0.17926 -6.49535 -0.0152 0 0 -0.84651 -0.75167 0 0.00555 0.12906 0.09159 0 3.33238 0.17413 0 -2.3716 -0.32659 0.4677 -3.65684
LYS_138 -4.71601 0.26466 5.509 -0.29846 0.02876 0.13187 2.48631 -2.54292 -0 -0 -1.85433 -0.02825 0 0 0 0 0 0.00179 -0.01926 0.00913 1.76602 0 -0.00105 0 -1.5107 -0.33388 0.41221 -0.69511
GLU_139 -4.31683 0.16337 4.97256 -0.2175 0.02665 0.30337 1.78148 -2.3457 -0.01828 -0.15925 -1.20524 -0.60569 0 0 0 0 0 0.0197 0.03178 0.00137 0 3.01154 -0.252 0 -2.7348 -0.47747 0.23765 -1.78329
LEU_140 -9.20793 0.81692 5.66192 -0.46685 0.16764 0.11263 3.29166 -3.58931 -0 -0 -3.42776 0.18833 0 0 0 0 0 0.00755 0.07094 0.24036 0.3836 0 -0.26254 0 0.18072 -0.35233 0.50026 -5.6842
LYS_141 -4.16292 0.38075 5.41409 -0.4165 0.05935 0.23001 2.81345 -2.58457 -0 -0 -2.47457 -0.15043 0 0 0 0 0 0.02627 -0.00622 0.00578 2.05246 0 -0.03911 0 -1.5107 -0.25445 0.49356 -0.12376
ALA_142 -2.50055 0.23111 2.5274 -0.02519 0.00032 0 1.19607 -1.44697 -0 -0 -0.87908 -0.40589 0 0 0 0 0 0.01125 -0.12263 0 0 0 -0.16944 0 1.8394 -0.50623 0.31329 0.06287
LYS_143 -3.41781 0.30979 3.64486 -0.32457 0.05099 0.18957 1.67769 -1.66404 -0.03672 -0.14071 -1.17199 -0.24751 0 0 0 0 0 0.0098 -0.04818 0.0306 1.81129 0 0.00536 0 -1.5107 -0.47611 0.30276 -1.00562
GLY_144 -1.92874 0.06969 2.53922 -5e-05 0 0 1.05782 -1.19883 -0.01212 -0.10548 -1.05644 -0.37402 0 0 0 0 0 0.03388 -0.13473 0 0 0 -1.38524 0 0.83697 -0.58771 0.28264 -1.96314
LYS_145 -6.36417 0.36583 6.41837 -0.48975 0.14468 0.28584 2.92906 -2.88522 -0.05372 -0.25758 -3.2572 -0.03678 0 0 -0.43366 0 0 0.01107 0.0094 0.01139 1.81418 0 0.03042 0 -1.5107 -0.47523 0.35649 -3.38727
SER_146 -4.19245 0.16952 4.0193 -0.02464 0 0.02103 2.24235 -1.99405 -0 -0 -2.77833 0.17322 0 0 0 0 0 0.033 0.00924 0.00075 0.54062 0 -0.09407 0.60106 -0.77834 -0.01929 0.38444 -1.68664
ALA_147 -5.76608 0.99968 2.4954 -0.01864 0 0 2.66822 -2.23041 -0.01732 -0.07612 -2.84543 -0.28318 0 0 -0.84651 0 0 0.10234 0.11514 0 0 0 0.43709 0 1.8394 0.7171 0.53461 -2.17471
LEU_148 -8.32773 1.32404 1.1731 -0.57193 0.12237 0.14053 0.75012 -1.67876 -0.00315 -0.01347 -0.08246 0.24714 0 0 0 0 0 0.1101 0.40268 0.09165 0.92692 0 -0.0551 0 0.18072 0.76146 0.76931 -3.73244
MET_149 -7.05424 0.66334 2.60622 -0.32264 0.16137 0.01981 1.93276 -1.90009 -0.03927 -0.16244 -1.92558 -0.29283 0 0 -0.66696 0 0 0.02739 -0.00802 0.07247 1.67396 0 -0.06233 0 0.60916 0.32582 0.612 -3.73009
PHE_150 -9.73819 1.32884 1.08498 -0.91678 0.06604 0.46505 1.18007 -2.09291 -0 -0 -0.09876 -0.25632 0 0 0 0 0 0.01151 0.01007 0.03529 0 1.50891 -0.55422 0 1.0402 0.1338 0.46282 -6.3296
ASN_151 -7.59428 0.2715 5.35388 -0.28824 0.05388 0.49547 2.24325 -3.00337 -0.00875 -0.0787 -1.44112 -0.67122 0 0 -1.52838 0 0 0.00752 -0.04152 0.0102 0 2.02126 -0.47353 0 -0.93687 0.14294 0.55487 -4.91119
LEU_152 -7.61995 0.76445 2.11156 -0.53521 0.34263 0.16319 1.75106 -2.21833 -0 -0 -1.02546 0.07991 0 0 0 0 0 0.02435 -0.05709 0.14078 0.24137 0 -0.02737 0 0.18072 0.0411 0.44011 -5.20217
GLN_153 -5.6259 0.20808 4.73428 -0.64158 0.06982 0.7086 2.1822 -2.26651 -0.00063 -0.00285 -1.20507 -0.57283 0 0 -0.80597 0 0 0.00695 0.08998 0.02462 0 2.53532 -0.04924 0 -0.18838 0.01426 0.23997 -0.54488
GLU_154 -5.50654 0.80846 5.25848 -0.32243 0.04981 0.4215 2.20606 -2.27901 -0.02516 -0.23604 -1.50071 -0.43357 0 0 -0.72241 0 0 0.02244 0.19112 0.02617 0 2.91494 0.19144 0 -2.7348 0.24733 0.95843 -0.46452
PRO_155 -7.21275 0.95156 4.56689 -0.08999 0.00032 0.05578 2.28265 -1.96585 -0 -0 -1.94254 0.73823 0 0 0 0 0 0.01457 -0.11281 0.0218 0.56446 0 -0.36768 0 -2.4119 -0.23595 1.00792 -4.13527
TYR_156 -7.57304 0.75898 3.69081 -0.95294 0.06335 0.41718 2.39147 -2.32501 -0 -0 -1.29113 -0.2831 0 0 -0.44169 0 0 0.02617 -0.0009 0.07825 0 2.33727 0.03457 0.24707 1.2797 -0.18567 0.31189 -1.41677
PHE_157 -9.58344 1.25871 2.65106 -0.64334 0.11924 0.36451 1.68623 -2.43157 -0 -0 -1.97001 0.16183 0 0 0 0 0 0.01786 -0.03348 0.0709 0 2.37234 -0.01124 0 1.0402 -0.15519 0.42792 -4.65746
THR_158 -6.54497 0.60194 3.79101 -0.1104 0.04918 0.05277 3.00958 -2.3844 -0.00644 -0.07181 -2.00569 -0.79926 0 0 0 0 0 0.00555 0.14774 0.03857 0.22376 0 -0.53959 2.26518 -1.0874 -0.32163 0.59831 -3.08799
TRP_159 -11.8729 1.69987 3.8739 -1.26868 0.20666 0.40477 2.73603 -3.44062 -0 -0 -2.1414 -0.75096 0 0 0 0 0 0.0211 -0.03259 1.34486 0 2.14199 -0.03523 0 1.6906 5.87356 1.93902 2.38999
PRO_160 -7.83548 1.19895 4.14204 -0.06585 0 0.04118 2.05146 -2.09722 -0.00411 -0.04513 -1.66843 0.6262 0 0 0 0 0 0.03629 -0.11151 0.04695 0.18053 0 -0.00107 0 -2.4119 6.01563 1.88001 1.97854
LEU_161 -8.39939 0.77513 2.76202 -0.68222 0.14409 0.24746 2.32308 -2.57281 -0.01629 -0.05572 -1.04778 0.15717 0 0 0 0 0 0.00741 -0.03709 0.07464 0.77203 0 -0.18337 0 0.18072 0.07663 0.58643 -4.88785
ILE_162 -8.54043 0.68496 3.4849 -0.47812 0.32537 0.09069 2.50325 -2.82555 -0.00288 -0.0346 -1.31608 0.14986 0 0 0 0 0 0.03091 0.01559 0.03173 0.48617 0 -0.44967 0 0.73287 0.08385 0.60903 -4.41814
ALA_163 -5.9193 0.56332 3.91033 -0.02358 0 0 2.33723 -2.76134 -0.03128 -0.12576 -2.51277 -0.34606 0 0 0 0 0 0.03775 0.04586 0 0 0 -0.21284 0 1.8394 -0.29494 0.60756 -2.88642
ALA_164 -5.56201 0.52133 3.83583 -0.02342 0 0 2.51418 -2.54278 -0.04193 -0.34495 -0.49936 -0.33087 0 0 0 0 0 0.03192 -0.08121 0 0 0 -0.41604 0 1.8394 -0.58014 0.59609 -1.08397
ASP_165 -4.59215 0.76609 5.65536 -0.30204 0.07434 1.01992 1.76018 -2.4541 -0.06016 -0.4425 -3.68812 0.47319 0 0 0 -0.69185 0 0.00296 -0.03548 0.09493 0 3.68699 -0.45652 0 -2.3716 -0.47899 0.57666 -1.46288
GLY_166 -2.58509 0.19628 2.88353 -7e-05 0 0 1.16945 -1.52169 -0.01646 -0.08973 -1.14813 -0.32393 0 0 0 0 0 0.03407 -0.07466 0 0 0 -1.54038 0 0.83697 -0.13397 0.64634 -1.66747
GLY_167 -3.98691 0.19023 2.58934 -0.0003 0 0 1.19023 -1.77458 -0.01646 -0.08973 -0.76466 -0.21553 0 0 0 0 0 0.04887 -0.06601 0 0 0 0.34603 0 0.83697 0.1453 0.45939 -1.10782
TYR_168 -7.75165 0.6384 4.60983 -0.88751 0.05373 0.5127 2.12961 -3.05703 -0.01639 -0.16453 -2.28272 -0.36305 0 0 0 -0.63055 0 0.03848 -0.00723 0.08528 0 1.53401 -0.40788 0.00144 1.2797 -0.06646 0.45401 -4.29784
ALA_169 -5.14811 0.91661 0.89216 -0.01571 0 0 1.33662 -1.59733 -0.0246 -0.1399 -0.78922 -0.26998 0 0 0 0 0 0.00595 0.04264 0 0 0 0.44326 0 1.8394 1.01626 0.5632 -0.92874
PHE_170 -9.22361 1.12316 0.81723 -0.56424 0.03075 0.31214 0.83853 -1.83277 -0 -0 -1.22487 0.01111 0 0 0 0 0 0.01192 -0.0012 0.00293 0 2.09722 -0.13709 0 1.0402 1.14185 0.37532 -5.18142
LYS_171 -5.32174 0.27459 6.67441 -0.3894 0.06538 0.18078 2.6564 -2.72729 -0.03769 -0.14935 -5.41326 0.1875 0 0 0 -0.1666 0 0.01553 -0.03251 0.0717 1.74684 0 -0.00722 0 -1.5107 -0.25352 0.41002 -3.72615
TYR_172 -10.1062 2.97793 4.66443 -0.62119 0.02044 0.06717 2.22255 -3.28176 -0 -0 -0.77077 -0.4178 0 0 -0.22773 0 0 0.13174 -0.03612 0.76003 0 2.57531 -0.07237 1.16316 1.2797 -0.34236 1.23561 1.22177
ALA_173 -3.49095 0.2232 3.01506 -0.02529 0.00121 0 1.99399 -1.87486 -0.0071 -0.04302 -1.55597 -0.43625 0 0 0 0 0 0.22567 -0.01821 0 0 0 0.17283 0 1.8394 0.40817 1.13364 1.5615
ALA_174 -4.25709 1.11849 1.56479 -0.02903 0.03098 0 1.2705 -1.70214 -0 -0 0.49982 -0.61119 0 0 0 0 0 0.69011 0.09928 0 0 0 0.20826 0 1.8394 0.66999 0.53438 1.92656
GLY_175 -3.76508 1.29529 2.75259 -6e-05 0 0 0.89876 -1.64866 -0 -0 -1.12274 -0.37318 0 0 -0.22773 0 0 0.28567 -0.16816 0 0 0 -1.51481 0 0.83697 -0.23984 0.87347 -2.11753
LYS_176 -5.85127 0.49114 4.96557 -0.32389 0.03464 0.12669 2.31987 -2.63548 -0 -0 -2.01737 0.10907 0 0 0 0 0 0.10637 0.09915 0.10288 2.34602 0 0.00428 0 -1.5107 -0.51279 0.67927 -1.46654
TYR_177 -9.8339 2.03435 1.87923 -0.64191 0.03627 0.29904 1.12814 -1.9651 -0 -0 -0.99755 -0.1488 0 0 0 0 0 0.09882 0.01313 0.04294 0 2.30674 -0.03202 0.04437 1.2797 -0.22299 0.56652 -4.113
ASP_178 -4.75421 0.2258 6.58086 -0.23991 0.1078 0.77993 3.37845 -2.83349 -0.00033 -0.00108 -4.00169 -1.26373 0 0 -0.66526 0 0 0.06567 -0.0224 0.00115 0 1.94937 -0.81825 0 -2.3716 -0.33339 0.56061 -3.6557
ILE_179 -5.58065 0.44414 2.74084 -0.53185 0.27909 0.12941 0.92306 -1.808 -0 -0 -0.09753 0.36791 0 0 0 0 0 0.13671 -0.13759 0.00279 0.46153 0 0.53474 0 0.73287 -0.20108 0.57574 -1.02788
LYS_180 -4.50572 0.35668 5.1299 -0.53309 0.17118 0.39288 2.54545 -2.30406 -0.01949 -0.06177 -3.89621 -0.06682 0 0 -1.18457 0 0 0.08573 -0.04549 0.26849 1.75983 0 -0.16745 0 -1.5107 -0.11151 0.63261 -3.06413
ASP_181 -5.08251 0.26384 6.78541 -0.24077 0.04948 0.7938 2.94384 -2.84308 -0.03565 -0.14305 -3.46923 -0.84626 0 0 0 -0.63055 0 0.01079 0.0015 0.01192 0 1.96741 -0.79229 0 -2.3716 -0.19245 0.51219 -3.30726
VAL_182 -6.84297 0.88628 1.44443 -0.26685 0.17004 0.05121 1.97387 -2.05078 -0 -2e-05 -0.50376 -0.06558 0 0 0 0 0 0.00963 0.1597 0.00945 0.19557 0 -0.58054 0 1.9342 -0.29698 0.72695 -3.04615
GLY_183 -4.58251 0.38147 3.45152 -7e-05 0 0 1.88429 -2.20087 -0.00316 -0.0094 -2.10781 -0.36525 0 0 0 0 0 0.0214 -0.03664 0 0 0 0.3354 0 0.83697 0.14418 0.79846 -1.45199
VAL_184 -7.32695 0.83205 1.48583 -0.32462 0.244 0.07506 2.22547 -2.07152 -0.01496 -0.14152 0.36484 -0.37247 0 0 0 0 0 0.09527 -0.0397 0.01089 0.34451 0 -0.34739 0 1.9342 0.32723 0.7906 -1.90919
ASP_185 -5.44796 0.34655 6.10278 -0.26977 0.03348 0.8803 1.53184 -2.62866 -0.03335 -0.1978 -3.00888 0.17388 0 0 -0.85629 0 0 0.02804 0.00496 0.00073 0 3.3871 -0.50681 0 -2.3716 -0.11069 0.67225 -2.26992
ASN_186 -5.95107 0.43296 6.07877 -0.22461 0.00778 0.32926 3.04182 -3.15992 -0.02965 -0.31107 -2.03776 -0.47766 0 0 -1.07516 0 0 0.02643 -0.03863 0.00556 0 2.83214 0.29999 0 -0.93687 -0.19586 0.31431 -1.06925
ALA_187 -3.00088 0.16782 3.19864 -0.02302 0 0 1.45144 -1.68311 -0.02052 -0.13511 -0.69269 -0.38448 0 0 0 0 0 0.01485 0.02852 0 0 0 -0.42598 0 1.8394 -0.38145 0.1713 0.12471
GLY_188 -4.9745 0.79416 4.77532 -5e-05 0 0 2.31248 -2.70697 -0 -0 -2.25945 -0.41879 0 0 -1.07516 0 0 0.00727 -0.06402 0 0 0 0.36489 0 0.83697 0.2161 0.1554 -2.03635
ALA_189 -6.47542 0.45731 4.04053 -0.0216 0 0 2.53881 -3.0774 -0 -0 -1.86583 -0.36788 0 0 0 0 0 0.00467 0.03712 0 0 0 -0.36043 0 1.8394 0.22013 0.20137 -2.82922
LYS_190 -7.83477 0.62938 8.86658 -0.30441 0.02677 0.13078 3.74254 -3.91425 -0.01839 -0.05628 -5.81332 -0.01488 0 0 0 0 0 0.00508 0.0086 0.05924 1.81108 0 0.0405 0 -1.5107 -0.37328 0.21963 -4.30009
ALA_191 -4.85939 0.1446 4.27656 -0.02203 0 0 2.63294 -2.53964 -0 -0 -2.54746 -0.36505 0 0 0 0 0 0.00546 -0.0204 0 0 0 -0.24843 0 1.8394 -0.31046 0.22157 -1.79232
GLY_192 -5.25889 0.48382 4.64169 -5e-05 0 0 2.44553 -2.60774 -0.00288 -0.0346 -2.4568 -0.39157 0 0 0 0 0 0.02794 -0.06879 0 0 0 0.182 0 0.83697 0.42454 0.16542 -1.6134
LEU_193 -8.58994 0.57308 2.75455 -0.66365 0.18437 0.28077 2.58449 -2.74241 -0 -0 -2.59072 0.00641 0 0 0 0 0 0.01451 0.04085 0.03947 1.20454 0 -0.30335 0 0.18072 0.45144 0.55995 -6.01493
THR_194 -6.0125 0.42655 6.83234 -0.20307 0.12502 0.07402 3.16904 -3.31148 -0 -0 -3.33178 -0.13235 0 0 0 0 0 0.01371 0.03751 0.00114 0.0692 0 0.009 2.28063 -1.0874 -0.1352 0.68809 -0.48753
PHE_195 -9.50978 1.54582 3.76821 -0.97035 0.14651 0.36222 2.63424 -2.94553 -0 -0 -2.3337 0.01419 0 0 0 0 0 0.02137 0.00838 0.01763 0 1.9095 -0.49459 0 1.0402 0.10088 0.45669 -4.2281
LEU_196 -7.86899 0.45175 3.30345 -0.69114 0.21287 0.28709 2.42666 -2.67686 -0 -0 -1.82958 0.06987 0 0 0 0 0 0.01765 -0.0235 0.07969 0.86958 0 -0.20774 0 0.18072 0.02945 0.48053 -4.88852
VAL_197 -7.84298 0.59702 4.86563 -0.31699 0.18877 0.07219 3.08703 -3.19996 -0 -0 -2.61858 -0.23564 0 0 0 0 0 0.00367 0.02688 0.00123 0.15236 0 -0.19388 0 1.9342 -0.13293 0.52888 -3.08311
ASP_198 -5.88836 0.33802 7.05346 -0.10168 0.00524 0.30452 3.01029 -3.38455 -0 -0 -3.15682 -0.33601 0 0 0 0 0 0.07161 0.12478 0.00568 0 1.69549 0.22738 0 -2.3716 -0.21446 0.59346 -2.02358
LEU_199 -9.43345 0.87944 5.21592 -0.52533 0.23892 0.12341 3.25114 -3.17054 -0.01276 -0.0628 -3.4922 0.01631 0 0 0 0 0 0.11795 0.18832 0.09811 3.30409 0 -0.29783 0 0.18072 -0.30169 0.60069 -3.08157
ILE_200 -8.8552 1.01141 4.94367 -0.50211 0.3827 0.09571 3.19875 -3.30403 -0 -0 -1.61054 0.10705 0 0 0 0 0 0.00297 -0.06853 0.03645 0.48696 0 -0.4922 0 0.73287 -0.1218 0.52952 -3.42635
LYS_201 -4.05482 0.23751 4.00339 -0.30464 0.02363 0.13496 1.75253 -1.91779 -0 -0 -1.21841 -0.02886 0 0 0 0 0 0.00411 -0.07912 0.07486 1.75489 0 -0.06581 0 -1.5107 -0.23885 0.43462 -0.99851
ASN_202 -4.49862 0.3239 4.73276 -0.19597 0.03604 0.30912 1.3805 -2.29625 -0 -0 -1.26966 -0.42192 0 0 0 0 0 0.00571 -0.05579 0.02209 0 2.01464 -0.48056 0 -0.93687 -0.63379 0.3369 -1.62776
LYS_203 -2.73019 0.24195 3.55776 -0.34047 0.07713 0.22491 1.31189 -1.66935 -0.00775 -0.03685 -1.17193 -0.39061 0 0 0 0 0 0.01424 0.01854 0.01961 1.49371 0 -0.10844 0 -1.5107 -0.39604 0.36668 -1.0359
HIS_D_204 -7.6203 0.44 6.53015 -0.38781 0.00593 0.50165 2.08624 -2.95485 -0.00381 -0.01644 -2.00229 -0.27834 0 0 0 -0.75167 0 0.01156 0.02184 0.13627 0 1.97825 -0.21454 0 -0.45461 0.18827 0.46764 -2.31688
MET_205 -8.11774 1.09045 3.16051 -0.4157 0.09415 0.03641 1.29029 -1.97168 -0.01845 -0.08048 0.17047 -0.16385 0 0 0 0 0 0.04519 -0.00506 0.04766 1.57937 0 -0.06586 0 0.60916 0.30103 0.58017 -1.83395
ASN_206 -3.68866 0.34406 4.03856 -0.29695 0.0975 0.49429 2.39561 -1.93545 -0.0199 -0.12817 -2.3186 -0.78575 0 0 -0.90791 0 0 0.04765 -0.02151 0.01981 0 2.0705 -0.08284 0 -0.93687 0.08892 0.48456 -1.04116
ALA_207 -3.9154 0.28964 1.78931 -0.02513 0.00067 0 1.04058 -1.62875 -0.00569 -0.01768 -0.18962 -0.38692 0 0 0 0 0 0.00915 -0.15061 0 0 0 -0.2582 0 1.8394 -0.10188 0.30822 -1.40292
ASP_208 -2.69776 0.2395 3.25416 -0.12025 0.02089 0.37595 1.35296 -1.56532 -5e-05 -0.00107 -1.1075 -0.2316 0 0 -0.90791 0 0 0.00677 -0.0774 0.0001 0 2.33232 -0.30063 0 -2.3716 -0.54317 0.25753 -2.08408
THR_209 -6.97961 0.37332 4.88333 -0.17329 0.07593 0.0628 3.13572 -2.85603 -0.02774 -0.20303 -3.64439 0.21653 0 0 0 0 0 0.01683 -0.01738 0.0248 0.05634 0 0.0408 2.31837 -1.0874 -0.59335 0.21337 -4.16408
ASP_210 -6.16928 0.22996 7.14074 -0.24414 0.13734 0.86518 3.20198 -3.33614 -0.02722 -0.18555 -3.08203 -1.61168 0 0 -0.59383 0 0 0.02823 0.00615 0.00705 0 2.14938 -0.31949 0 -2.3716 0.17526 0.27554 -3.72416
TYR_211 -6.2463 0.37708 6.22216 -0.99683 0.16713 0.42216 2.08574 -2.99675 -0.01737 -0.15202 -1.66951 -0.2637 0 0 0 -0.38177 0 0.00556 0.08079 0.00592 0 1.80212 -0.46873 0.36338 1.2797 0.4954 0.41667 0.53083
SER_212 -3.60642 0.16017 4.29209 -0.02424 0 0.02248 1.56575 -2.08859 -0.00166 -0.02665 -1.4636 -0.33874 0 0 0 0 0 0.00115 -0.02998 0.00012 0.49435 0 0.29558 0.60031 -0.77834 0.07998 0.33938 -0.50685
ILE_213 -6.11312 0.38963 4.61274 -0.50199 0.43086 0.10109 2.79405 -2.7307 -0 -0 -2.23176 0.00367 0 0 -0.59383 0 0 0.00372 -0.07121 0.01852 0.4849 0 -0.4809 0 0.73287 0.01973 0.24489 -2.88685
ALA_214 -5.90254 0.40671 3.72266 -0.02207 0 0 2.35127 -2.79533 -0.02264 -0.15408 -2.06822 -0.34888 0 0 0 0 0 0.00913 -0.02138 0 0 0 -0.10815 0 1.8394 -0.04489 0.30244 -2.85656
GLU_215 -6.50088 0.33747 7.83989 -0.34149 0.08564 0.37026 3.37836 -3.52191 -0.00871 -0.09215 -4.76273 -0.62023 0 0 0 -1.12388 0 0.01484 -0.0043 0.009 0 3.90264 -0.06447 0 -2.7348 -0.20279 0.21231 -3.82792
ALA_216 -4.66153 0.34546 4.99556 -0.02163 0 0 2.58379 -2.65948 -0 -0 -2.34421 -0.34245 0 0 0 0 0 0.01372 -0.02462 0 0 0 -0.07301 0 1.8394 -0.15177 0.21701 -0.28376
ALA_217 -6.1331 0.25619 5.21571 -0.02193 0 0 3.17359 -3.04857 -0.01428 -0.08672 -3.34769 -0.37356 0 0 0 0 0 0.01779 -0.04343 0 0 0 -0.30481 0 1.8394 -0.34928 0.30967 -2.91101
PHE_218 -11.6312 2.50918 4.84686 -0.80696 0.06708 0.15671 3.05636 -3.71551 -0.00019 -0.00404 -3.09974 -0.12851 0 0 0 0 0 0.06235 -0.00888 0.28625 0 1.97896 -0.25778 0 1.0402 -0.17868 1.23531 -4.59224
ASN_219 -6.57974 0.4622 6.14017 -0.19301 0.07814 0.29919 2.60786 -3.00193 -0 -0 -1.58201 -0.26925 0 0 0 0 0 0.01898 0.0306 0.00238 0 1.49593 0.0369 0 -0.93687 0.06053 1.27044 -0.05949
LYS_220 -3.89898 0.24181 4.31313 -0.32733 0.04234 0.17863 1.25289 -1.86836 -0 -0 -1.56999 -0.14728 0 0 0 0 0 0.00582 -0.07585 0.03727 1.75536 0 -0.06681 0 -1.5107 -0.31747 0.34136 -1.61413
GLY_221 -2.87172 0.13679 3.73482 -5e-05 0 0 2.01244 -1.82499 -0.01737 -0.14582 -2.54867 -0.38908 0 0 -0.43366 0 0 0.00166 -0.17972 0 0 0 -1.30722 0 0.83697 -0.62177 0.26893 -3.34845
GLU_222 -4.96229 0.17621 5.58006 -0.21715 0.03704 0.32543 2.36808 -2.46585 -0.01212 -0.10548 -2.57082 -0.61716 0 0 0 0 0 0.00378 -0.04549 0.0424 0 2.95929 -0.2024 0 -2.7348 -0.41958 0.34122 -2.51962
THR_223 -7.37362 0.54187 4.7892 -0.1687 0.09343 0.05819 2.07677 -2.89855 -0.01428 -0.08672 -0.35958 -0.42468 0 0 0 0 0 0.00287 -0.04458 0.00046 0.19629 0 -0.19959 2.45594 -1.0874 -0.01207 0.36896 -2.08578
ALA_224 -5.60248 0.6253 1.96976 -0.02326 0 0 2.65406 -1.98203 -0 -0 -2.97798 -0.33639 0 0 0 0 0 0.00632 -0.03935 0 0 0 -0.21385 0 1.8394 -0.19272 0.53206 -3.74117
MET_225 -9.59621 1.83159 3.52727 -0.56457 0.22745 0.28077 2.9376 -2.42985 -0.01051 -0.09394 -2.58977 -0.19121 0 0 0 0 0 0.06705 0.20224 0.20718 2.04499 0 -0.11003 0 0.60916 -0.20878 1.05651 -2.80308
THR_226 -7.31177 0.92242 4.39741 -0.21214 0.16567 0.08064 3.08675 -2.6773 -0.01321 -0.14703 -3.84101 -1.06959 0 0 -0.72285 0 0 0.11336 0.02577 0.06457 1.19121 0 -0.51268 2.28066 -1.0874 -0.09368 1.33299 -4.0272
ILE_227 -7.36192 0.68571 0.2468 -0.46287 0.28275 0.10036 1.37649 -1.45235 -0.02195 -0.08632 -0.82276 -0.15749 0 0 -0.05589 0 0 0.01411 -0.0641 0.05473 0.29777 0 -0.71102 0 0.73287 -0.28549 0.95807 -6.73251
ASN_228 -6.82211 0.66124 4.00475 -0.16531 0.01855 0.22141 2.9364 -2.68028 -0.03568 -0.2335 -1.96985 -0.91407 0 0 -1.01131 0 0 0.01043 0.0088 0.1671 0 1.90443 -0.17554 0 -0.93687 -0.10539 0.49765 -4.61915
GLY_229 -4.50203 0.68953 3.46578 -0.00058 0 0 2.03135 -2.16711 -0 -0 -1.70256 -0.22308 0 0 -1.01131 0 0 0.04653 -0.12473 0 0 0 -0.32165 0 0.83697 0.31217 0.63337 -2.03736
PRO_230 -7.7961 1.14076 3.50975 -0.06811 0 0.04219 1.87367 -1.83595 -0.02674 -0.16116 -1.02927 0.62134 0 0 0 0 0 0.00966 -0.17327 0.0023 0.1848 0 -0.41418 0 -2.4119 0.33845 0.85606 -5.33769
TRP_231 -9.80727 0.81554 5.56486 -1.19988 0.10981 0.91285 2.75078 -3.26802 -0.01804 -0.11485 -0.58226 -0.76816 0 0 0 0 0 0.00157 -0.06333 0.08852 0 2.78075 -0.05949 0 1.6906 -0.11722 0.5712 -0.71205
ALA_232 -4.98314 0.59605 3.26126 -0.02578 0.00103 0 2.28152 -2.3279 -0.00248 -0.03403 -2.2783 -0.39523 0 0 0 0 0 0.00324 0.11734 0 0 0 0.02001 0 1.8394 -0.42472 0.36172 -1.99
TRP_233 -11.7276 1.38787 5.37328 -0.74482 0.16232 0.44258 3.01789 -3.48124 -0 -0 -2.06237 -0.40739 0 0 0 0 0 0.00784 -0.06151 0.14457 0 2.71722 0.04106 0 1.6906 -0.44867 0.53296 -3.41536
SER_234 -4.61777 0.39855 5.90976 -0.02434 0 0.0232 2.59728 -2.52126 -0.02674 -0.16116 -3.14292 -0.35472 0 0 -0.61641 0 0 0.01384 -0.04186 0.00033 0.48639 0 0.30303 0.63815 -0.77834 -0.23706 0.43564 -1.71639
ASN_235 -4.8784 0.14401 6.05973 -0.17121 0.02485 0.25383 2.43828 -2.70744 -0.02317 -0.26178 -2.64875 -0.31403 0 0 0 -0.74211 0 0.03689 0.02948 0.00738 0 1.47824 0.17851 0 -0.93687 0.01393 0.21397 -1.80465
ILE_236 -8.37847 1.36967 4.46218 -0.49338 0.36094 0.09334 2.63041 -3.05115 -0 -0 -1.23811 0.15603 0 0 0 0 0 0.13454 0.05138 0.04154 0.52167 0 -0.47533 0 0.73287 0.05336 0.60002 -2.42849
ASP_237 -4.0781 0.15224 6.04144 -0.10352 0.00419 0.30938 2.65823 -2.75781 -0 -0 -3.85013 -0.32251 0 0 0 -0.80152 0 0.0356 -0.01058 0.00015 0 1.73213 0.15448 0 -2.3716 -0.12886 0.67496 -2.66183
THR_238 -3.26603 0.32871 4.2455 -0.20521 0.12615 0.0746 1.94977 -1.95276 -0.00376 -0.08365 -1.72296 -0.13163 0 0 0 0 0 0.0374 -0.03245 0.00202 0.15537 0 0.08698 2.37126 -1.0874 -0.17836 0.36624 1.07979
SER_239 -3.93371 0.33502 4.17463 -0.03499 0.00272 0.02567 1.78056 -2.0203 -0 -0 -1.66707 0.03102 0 0 0 0 0 0.03644 -0.04339 0.01011 1.17382 0 -0.3706 1.74825 -0.77834 -0.256 0.41346 0.6273
ALA_240 -2.16924 0.37537 2.51163 -0.02837 0.02505 0 1.13985 -1.3943 -0.00048 -0.00134 -1.23267 -0.60761 0 0 0 0 0 0.25826 -0.10366 0 0 0 0.26326 0 1.8394 -0.14552 0.54354 1.27317
VAL_241 -5.16483 1.33115 2.16712 -0.23925 0.12779 0.04376 1.37544 -1.86674 -0.00034 -0.00517 -1.01008 -0.04737 0 0 0 0 0 0.18852 0.11918 0.00598 0.35313 0 -0.42412 0 1.9342 0.02966 0.85623 -0.22573
ASN_242 -3.62178 0.15422 3.82386 -0.1993 0.0214 0.31527 1.7518 -1.79418 -0.01514 -0.10567 -2.52271 -0.57572 0 0 0 -0.93695 0 0.05917 0.03488 0.00023 0 2.83876 -0.55042 0 -0.93687 0.17413 0.70802 -1.377
TYR_243 -10.997 3.67544 3.12563 -0.64346 0.10739 0.25597 2.32799 -3.07413 -0.0248 -0.2 -2.93528 -0.042 0 0 -0.47321 0 0 0.24615 0.07866 0.26016 0 2.20711 -0.32417 0.10359 1.2797 0.12987 1.41827 -3.4981
GLY_244 -4.06746 0.30495 3.70203 -0.00088 0 0 2.41319 -2.06297 -0 -0 -2.33903 -0.29319 0 0 0 0 0 0.01753 -0.05967 0 0 0 0.5851 0 0.83697 0.45485 1.32131 0.81273
VAL_245 -6.41185 0.88367 0.65472 -0.2723 0.16908 0.05759 0.62417 -1.47452 -0 -0 -0.21922 -0.32913 0 0 0 0 0 0.01534 -0.08412 0.03792 0.24655 0 -0.73487 0 1.9342 0.36659 0.13809 -4.39808
THR_246 -5.20636 0.26096 3.21238 -0.17478 0.0839 0.06046 2.5225 -2.06207 -0 -0 -3.52654 -0.88259 0 0 -0.18936 0 0 0.00316 -0.04547 0.0011 0.57831 0 -0.65379 2.30714 -1.0874 0.06805 0.31576 -4.41466
VAL_247 -4.6105 0.3951 1.88898 -0.26746 0.14561 0.05132 1.26915 -1.48984 -0 -0 -1.01567 0.06274 0 0 -0.18936 0 0 0.01045 -0.05818 0.00024 0.1068 0 -0.39163 0 1.9342 0.00043 0.46366 -1.69396
LEU_248 -7.84077 1.18648 2.61494 -0.45722 0.2232 0.07879 1.24754 -2.00264 -0 -0 -0.43686 0.39378 0 0 -1.18535 0 0 0.02021 0.16474 0.0691 0.51332 0 0.11805 0 0.18072 -0.39238 1.04822 -4.45614
PRO_249 -6.43984 0.72214 3.67523 -0.12116 6e-05 0.08737 1.19795 -1.72127 -0.01718 -0.13668 -1.56982 0.29503 0 0 -0.42267 0 0 0.02764 -0.0613 0.03581 0.14343 0 -1.19067 0 -2.4119 -0.41674 1.22747 -7.09709
THR_250 -6.56738 1.06073 4.95886 -0.16042 0.06852 0.05317 2.89049 -2.91243 -0 -0 -3.46097 0.0544 0 0 0 0 0 0.03654 -0.01707 0.00401 0.21708 0 0.1255 2.33617 -1.0874 -0.28378 0.85772 -1.82625
PHE_251 -9.81267 0.96529 4.19943 -0.76558 0.07771 0.08875 2.50936 -2.94782 -0 -0 -2.46504 -0.43253 0 0 0 0 0 0.00844 -0.0502 0.00091 0 2.80297 -0.13447 0 1.0402 0.08153 0.57853 -4.25516
LYS_252 -4.14407 0.23808 5.05048 -0.5065 0.25701 0.28184 2.26816 -1.99385 -0.01054 -0.11211 -3.71277 -0.26562 0 0 -1.08916 -0.69185 0 0.01209 -0.0738 0.24193 2.52682 0 -0.11992 0 -1.5107 -0.0598 0.30567 -3.1086
GLY_253 -2.08364 0.35915 1.64777 -5e-05 0 0 0.08698 -0.99647 -0 -0 0.07209 -0.38576 0 0 0 0 0 0.01843 -0.14711 0 0 0 -1.46864 0 0.83697 -0.61404 0.3164 -2.35792
GLN_254 -5.40243 0.79512 5.71094 -0.62708 0.13698 0.60952 2.96721 -2.74629 -0.03913 -0.37108 -3.14122 -0.76046 0 0 0 0 0 0.01048 0.05083 0.03897 0 2.5418 0.15634 0 -0.18838 -0.47688 0.93892 0.20416
PRO_255 -4.26459 0.4314 2.83912 -0.19624 0.00338 0.14208 1.0736 -1.17875 -0.02455 -0.16266 -0.8236 0.02475 0 0 0 0 0 0.01488 0.03358 0.00035 0.72088 0 -1.04672 0 -2.4119 -0.33472 1.04158 -4.11813
SER_256 -5.39281 0.67568 4.23391 -0.03181 0 0.02101 1.88098 -1.97863 -0.00019 -0.00435 -1.99629 -0.1229 0 0 -0.42267 -0.30716 0 0.01745 0.04527 0.13172 0.46762 0 -0.09035 1.8111 -0.77834 -0.62305 0.57385 -1.88995
LYS_257 -6.84748 0.78611 5.24057 -0.34275 0.06477 0.2167 2.17791 -2.53518 -0.03128 -0.12576 -1.56945 -0.35387 0 0 0 0 0 0.02004 -0.01339 0.02394 1.82515 0 0.12004 0 -1.5107 -0.18218 1.07217 -1.96465
PRO_258 -6.62209 0.76344 3.24211 -0.18481 0.00097 0.13058 1.39191 -1.49318 -0 -0 -1.51201 0.09477 0 0 0 0 0 0.02796 0.06843 0.00474 0.62644 0 -0.99823 0 -2.4119 -0.19493 0.94714 -6.11864
PHE_259 -7.66705 0.68773 1.53301 -0.49107 0.25869 0.20991 1.40118 -1.64475 -0.00012 -0.00034 -1.51934 -0.26164 0 0 -0.44169 0 0 0.08958 -0.00389 0.16036 0 4.25472 -0.08031 0 1.0402 -0.41654 0.58713 -2.30422
VAL_260 -8.18016 0.86578 3.06845 -0.26409 0.16476 0.05028 2.61116 -2.8842 -0 -0 -3.19995 -0.02172 0 0 0 0 0 0.0399 -0.07136 0.01625 0.15883 0 -0.52299 0 1.9342 -0.32931 0.63673 -5.92744
GLY_261 -3.97173 0.43483 2.94494 -0.00073 0 0 2.18112 -1.88362 -0.00158 -0.00484 -2.43942 -0.32651 0 0 0 0 0 0.01178 0.15861 0 0 0 0.74283 0 0.83697 0.56232 0.44564 -0.30939
VAL_262 -8.19536 0.77929 2.95042 -0.27585 0.14556 0.05878 3.25369 -2.79768 -0 -0 -2.77511 -0.3826 0 0 -1.12763 0 0 0.01137 0.03666 0.01783 0.17544 0 -0.63785 0 1.9342 0.64928 0.44837 -5.73117
LEU_263 -7.84036 0.45189 4.65937 -0.52812 0.14608 0.12038 3.03748 -2.86144 -0.00145 -0.0045 -3.64411 0.24578 0 0 0 0 0 0.00464 -0.05417 0.18171 0.42572 0 -0.16796 0 0.18072 -0.3454 0.78829 -5.20546
SER_264 -7.01893 0.53675 5.6676 -0.03059 0.00157 0.02126 3.41195 -3.02299 -0.03605 -0.25701 -2.46325 -0.45355 0 0 0 0 0 0.02031 0.00697 0.0041 0.77887 0 -0.1473 1.87033 -0.77834 -0.21463 0.6431 -1.45983
ALA_265 -6.04726 0.59028 1.44438 -0.02839 0.00456 0 2.33875 -2.1141 -0 -0 -2.86459 -0.40703 0 0 0 0 0 0.01724 -0.04702 0 0 0 0.55425 0 1.8394 0.56852 0.22337 -3.92763
GLY_266 -4.43467 0.49981 3.11425 -0.0005 0 0 2.57478 -2.06332 -0.01299 -0.04197 -2.75715 -0.25917 0 0 0 0 0 0.01544 -0.03086 0 0 0 0.3247 0 0.83697 0.88466 0.21526 -1.13476
ILE_267 -7.76174 0.63619 1.72295 -0.44591 0.28665 0.08658 2.09259 -2.17656 -0.01758 -0.11651 -2.1825 0.066 0 0 0 0 0 0.00769 -0.03685 0.03905 0.41146 0 -0.78707 0 0.73287 0.0664 0.39206 -6.98423
ASN_268 -8.53457 0.64701 6.79823 -0.23611 0.02793 0.38332 4.70016 -3.86343 -0.04938 -0.39147 -4.26969 -0.72482 0 0 -2.1573 0 0 0.00353 -0.07765 0.02677 0 2.41495 -0.14229 0 -0.93687 -0.26275 0.605 -6.03944
ALA_269 -4.52637 0.29508 3.76416 -0.0247 0.00025 0 2.43288 -2.47117 -0 -0 -2.25082 -0.40899 0 0 -0.48438 0 0 0.02862 -0.11627 0 0 0 -0.28844 0 1.8394 -0.35663 0.44822 -2.11917
ALA_270 -4.20363 0.59149 1.8845 -0.02798 0.00671 0 1.549 -1.66832 -0.02282 -0.17757 -0.78156 -0.41852 0 0 -0.87112 0 0 0.01962 -0.05012 0 0 0 0.04518 0 1.8394 -0.65972 0.28626 -2.65921
SER_271 -5.95989 0.61224 6.89296 -0.03391 0.00015 0.05505 3.80361 -3.0075 -0.03475 -0.23016 -3.95347 -0.81663 0 0 -1.58076 -0.69169 0 0.0102 0.32374 0.01138 0.73393 0 0.19935 1.71961 -0.77834 -0.56776 1.08515 -2.20749
PRO_272 -4.96451 0.6521 3.17939 -0.1283 0.01116 0.07887 0.73848 -1.15301 -0 -0 0.36225 0.6584 0 0 0 0 0 0.03435 -0.0064 0.00573 0.1385 0 0.27009 0 -2.4119 -0.03981 1.07149 -1.50311
ASN_273 -8.15655 0.48801 7.29941 -0.2076 0.03022 0.36155 4.28257 -3.61321 -0.05412 -0.26896 -3.92367 -0.64183 0 0 -2.88927 -0.74396 0 0.14147 0.02608 0.12562 0 2.30837 -0.69146 0 -0.93687 0.49943 0.54641 -6.01838
LYS_274 -6.90236 0.36638 7.66565 -0.37252 0.05153 0.22311 4.11058 -3.50622 -0 -0 -4.56678 0.2495 0 0 -1.19853 0 0 0.02565 -0.03931 0.26719 2.36265 0 -0.10095 0 -1.5107 0.17893 0.56068 -2.1355
GLU_275 -3.82561 0.14499 5.23179 -0.45218 0.071 0.91339 2.02304 -2.2327 -0 -0 -3.09579 -0.4663 0 0 0 -0.66045 0 0.01606 0.01597 0.03563 0 3.23207 -0.33883 0 -2.7348 -0.37845 0.19928 -2.3019
LEU_276 -7.38204 0.84823 3.31783 -0.51261 0.3194 0.12275 2.13292 -2.47849 -0 -0 -1.01397 0.21976 0 0 0 0 0 0.01241 0.08759 0.02784 0.43517 0 -0.24943 0 0.18072 -0.34804 0.2309 -4.04906
ALA_277 -6.63269 0.4065 3.38158 -0.02133 0 0 2.71268 -2.75951 -0 -0 -2.02892 -0.36592 0 0 0 0 0 0.01984 0.10555 0 0 0 -0.23056 0 1.8394 -0.29156 0.28846 -3.57646
LYS_278 -7.46614 0.40323 8.36963 -0.45284 0.13441 0.23362 3.8256 -3.68427 -0.00883 -0.04276 -4.79763 0.09698 0 0 0 -0.66045 0 0.03168 0.0446 0.02675 2.68533 0 0.01555 0 -1.5107 -0.33813 0.34416 -2.75023
GLU_279 -6.3695 0.31663 6.5737 -0.32407 0.08248 0.36921 3.1723 -3.13232 -0.0123 -0.0985 -2.8471 -0.59969 0 0 0 0 0 0.02702 -0.00182 0.02345 0 3.10662 -0.0739 0 -2.7348 -0.23856 0.35542 -2.40574
PHE_280 -10.9228 0.88461 3.52012 -0.87516 0.05113 0.25564 3.09682 -3.12046 -0.00351 -0.02568 -3.7955 -0.06294 0 0 0 0 0 0.00978 0.03038 0.00349 0 1.73788 -0.5292 0 1.0402 -0.00725 0.27578 -8.43667
LEU_281 -9.27884 0.6375 2.77164 -0.4794 0.26264 0.1157 2.72342 -2.65841 -0 -0 -2.56774 0.2488 0 0 0 0 0 0.00218 -0.04558 0.04706 0.38807 0 -0.27131 0 0.18072 -0.01707 0.57306 -7.36754
GLU_282 -6.57831 0.35558 6.0596 -0.21963 0.02804 0.29584 2.35338 -2.76306 -0.02713 -0.16889 -3.1273 -0.53648 0 0 0 -0.78324 0 0.00496 -0.04707 0.121 0 3.46871 -0.2246 0 -2.7348 -0.19943 0.67947 -4.04337
ASN_283 -3.9398 0.33159 3.19498 -0.19089 0.02752 0.30359 1.31018 -1.74602 -0.00883 -0.04276 -1.41854 -0.35736 0 0 0 0 0 0.00307 0.00892 0.00144 0 1.8071 -0.1093 0 -0.93687 -0.04737 0.48756 -1.3218
TYR_284 -9.16063 0.81411 4.6814 -0.6276 0.09992 0.33142 2.81151 -3.01029 -0.03087 -0.26896 -3.42246 -0.13095 0 0 -0.43246 -0.81645 0 0.00579 0.01204 0.05809 0 2.57682 -0.26226 0.05528 1.2797 0.53003 0.55951 -4.34731
LEU_285 -8.27264 0.73135 2.01884 -0.72351 0.35083 0.29858 2.73196 -2.39036 -0 -0 -1.69029 0.2113 0 0 0 0 0 0.01804 -0.01588 0.01197 0.70362 0 -0.16928 0 0.18072 0.6529 0.83627 -4.51558
LEU_286 -7.57629 0.62838 0.95244 -0.67326 0.44395 0.18066 1.48656 -1.87066 -0.00831 -0.04682 -1.36327 0.10375 0 0 0 0 0 0.02544 0.04433 0.08099 2.25922 0 -0.01345 0 0.18072 0.36196 0.98718 -3.8165
THR_287 -6.41382 0.59464 6.4611 -0.11623 0.04904 0.08374 3.46222 -3.48578 -0.02226 -0.13494 -3.38301 -0.93809 0 0 -0.90751 0 0 0.00433 0.03212 0.0316 0.09696 0 -0.49705 4.66994 -1.0874 -0.04279 1.02877 -0.51439
ASP_288 -4.52174 0.11519 5.15313 -0.11112 0.00506 0.34464 2.41766 -2.36936 -0 -0 -2.19233 -0.32699 0 0 0 -0.70833 0 0.00429 -0.036 0.19687 0 1.81373 0.207 0 -2.3716 -0.35838 0.6526 -2.08566
GLU_289 -3.38752 0.3469 5.03974 -0.21658 0.03453 0.31145 1.78235 -2.23114 -1e-05 -0.00033 -3.36825 -0.59444 0 0 0 0 0 0.00603 -0.00849 0.00624 0 3.04446 -0.26998 0 -2.7348 -0.32052 0.14649 -2.41388
GLY_290 -4.91393 0.34933 4.25872 -5e-05 0 0 2.74346 -2.5536 -0 -0 -2.02856 -0.41306 0 0 -0.47505 0 0 0.01068 -0.08031 0 0 0 0.2523 0 0.83697 0.33846 0.07858 -1.59607
LEU_291 -9.63125 0.63801 4.04579 -0.50027 0.24181 0.12093 3.41982 -3.18071 -0.01618 -0.11577 -2.84444 0.21927 0 0 0 0 0 0.00384 0.1168 0.09249 0.30845 0 -0.29978 0 0.18072 0.3826 0.50805 -6.30982
GLU_292 -5.37765 0.45569 5.95695 -0.34102 0.09277 0.39728 2.87441 -2.84008 -5e-05 -0.00091 -2.20501 -0.61738 0 0 0 0 0 0.01494 -0.0335 0.00369 0 3.23407 -0.12612 0 -2.7348 -0.35033 0.69808 -0.89895
ALA_293 -4.87446 0.28755 3.84882 -0.02225 0 0 2.06496 -2.47387 -0 -0 -1.75853 -0.36503 0 0 0 0 0 0.01128 -0.03031 0 0 0 -0.35086 0 1.8394 -0.43516 0.35578 -1.90268
VAL_294 -7.74114 0.65806 4.34016 -0.30479 0.18971 0.06757 3.15518 -3.10465 -0 -0 -2.43802 -0.1483 0 0 0 0 0 0.00934 -0.02229 0.01821 0.12037 0 -0.41638 0 1.9342 -0.23031 0.29803 -3.61503
ASN_295 -7.64036 0.53177 6.11975 -0.28574 0.00138 0.56889 3.25251 -3.2266 -0.03118 -0.26254 -2.47262 -0.24144 0 0 -1.03203 0 0 0.00564 0.05214 0.11711 0 2.84833 0.2452 0 -0.93687 0.03155 0.48329 -1.87184
LYS_296 -2.94235 0.22748 3.64146 -0.45393 0.12201 0.30018 1.16267 -1.63509 -0 -0 -1.40866 -0.31393 0 0 0 0 0 0.00218 -0.10364 0.0053 2.6462 0 -0.0637 0 -1.5107 -0.28895 0.56085 -0.05264
ASP_297 -6.02891 0.42568 9.0267 -0.20884 0.01451 0.68325 4.35018 -3.67715 -0 -0 -8.32506 -0.22513 0 0 -1.99717 -0.36876 0 0.00815 0.10477 0.153 0 3.74245 0.05126 0 -2.3716 0.21552 0.65679 -3.77034
LYS_298 -7.45299 0.75692 8.34991 -0.57026 0.11692 0.58502 2.65746 -3.46717 -0.00914 -0.11461 -3.0116 -0.22341 0 0 0 -0.36876 0 0.04859 -0.05454 0.20211 2.45729 0 0.11298 0 -1.5107 1.69115 1.57283 1.76801
PRO_299 -6.19775 0.81698 3.73427 -0.10847 0.00088 0.07909 1.46019 -1.64443 -0 -0 -0.18282 0.32035 0 0 0 0 0 0.03562 -0.10346 0.02946 0.11208 0 -0.91576 0 -2.4119 0.87414 1.73967 -2.36187
LEU_300 -6.96789 0.6287 1.62873 -0.50691 0.20899 0.13807 1.77085 -1.77246 -0.00873 -0.04114 -0.45138 0.22501 0 0 -1.03203 0 0 0.21504 0.28636 0.13439 0.33068 0 -0.31494 0 0.18072 -0.46651 0.94847 -4.86599
GLY_301 -3.59477 0.53902 2.35266 -0.00091 0 0 0.87982 -1.5232 -0.02199 -0.14703 -0.14324 -0.28641 0 0 0 0 0 0.08823 -0.01014 0 0 0 -1.53258 0 0.83697 0.0733 1.16851 -1.32176
ALA_302 -5.2654 0.6265 3.04156 -0.02257 0 0 2.42802 -2.31637 -0.00873 -0.04114 -3.07521 -0.20505 0 0 0 0 0 0.01494 0.03621 0 0 0 -0.12427 0 1.8394 -0.0336 1.53753 -1.56818
VAL_303 -8.2803 1.37142 2.07927 -0.32059 0.26748 0.06802 2.59515 -2.42445 -0 -0 -0.96993 -0.24267 0 0 -0.59603 0 0 0.08676 -0.02762 0.0061 0.39795 0 -0.15748 0 1.9342 -0.2808 1.13525 -3.35827
ALA_304 -5.91667 0.51504 2.55374 -0.0227 0 0 2.4554 -2.22972 -9e-05 -0.00037 -1.83708 -0.36556 0 0 0 0 0 0.02658 -0.03227 0 0 0 -0.24601 0 1.8394 -0.29083 0.49419 -3.05695
LEU_305 -9.32238 0.6715 4.41727 -0.57914 0.21728 0.16275 2.72391 -3.10964 -0.02131 -0.10636 -2.15913 0.2579 0 0 0 0 0 0.02077 -0.03209 0.23982 0.44674 0 -0.16938 0 0.18072 -0.27419 0.32158 -6.11338
LYS_306 -7.17539 0.33849 7.48051 -0.31888 0.03395 0.14643 3.32938 -3.24805 -0 -0 -3.17033 0.07661 0 0 -0.56357 0 0 0.00877 -0.03317 0.19107 1.69142 0 -0.03448 0 -1.5107 -0.2377 0.45524 -2.54041
SER_307 -2.82669 0.12273 3.63956 -0.03528 0.00089 0.04829 1.17758 -1.58248 -0.02666 -0.15664 -1.08322 -0.88491 0 0 0 -0.70833 0 0.00842 -0.01268 0.02075 0.1807 0 -0.3515 1.72747 -0.77834 -0.5483 0.4715 -1.59714
TYR_308 -9.27455 0.97558 4.81543 -0.79105 0.01888 0.28826 3.28242 -2.98876 -7e-05 -0.00085 -1.9836 -0.26351 0 0 0 0 0 0.00247 -0.0462 0.06791 0 2.80994 -0.17874 0.07377 1.2797 -0.05432 0.58843 -1.37887
GLU_309 -8.30437 0.67588 8.51336 -0.72201 0.22599 1.41802 4.55333 -4.12895 -0 -0 -4.69556 -0.5517 0 0 -0.59603 0 0 0.00784 -0.06514 0.17906 0 3.67269 -0.29912 0 -2.7348 -0.06442 0.69648 -2.21945
GLU_310 -3.3902 0.24974 4.20447 -0.21726 0.02007 0.29594 1.42207 -1.93951 -0 -1e-05 -0.7146 -0.58966 0 0 0 0 0 0.01244 -0.06744 0.02826 0 3.13456 -0.31338 0 -2.7348 -0.62459 0.52205 -0.70187
GLU_311 -4.23488 0.36389 6.03021 -0.38631 0.0396 0.76262 2.6078 -2.56988 -0 -0 -3.48293 -0.3217 0 0 0 -0.68394 0 0.03176 -0.03083 0.00616 0 3.11775 -0.18429 0 -2.7348 -0.32149 0.2869 -1.70435
LEU_312 -7.83514 1.09555 4.18252 -0.65812 0.23662 0.21946 3.05431 -2.76659 -0 -0 -1.8031 0.13583 0 0 0 0 0 0.02657 -0.04453 0.06702 1.21356 0 -0.29506 0 0.18072 -0.20678 0.59579 -2.60135
ALA_313 -3.71869 0.34685 3.3931 -0.02629 0.00141 0 1.43118 -2.0396 -7e-05 -0.00085 -1.56841 -0.40945 0 0 0 0 0 0.03193 -0.13107 0 0 0 -0.1544 0 1.8394 -0.33967 0.66545 -0.67919
LYS_314 -3.61134 0.34366 5.01852 -0.32092 0.0427 0.16932 2.29355 -1.98925 -0 -0 -3.62217 -0.12361 0 0 0 -0.68394 0 0.01866 -0.02532 0.05836 1.87626 0 -0.06985 0 -1.5107 -0.38673 0.32061 -2.20218
ASP_315 -5.10914 0.80891 7.22592 -0.22469 0.09983 0.70792 4.60446 -2.97774 -0 -0 -5.2249 -1.34195 0 0 -0.68159 0 0 0.00941 -0.08232 0.00441 0 2.28972 -0.64025 0 -2.3716 -0.5415 0.93328 -2.51182
PRO_316 -3.32783 0.46787 2.76651 -0.07323 0 0.04487 1.78213 -1.41465 -0 -0 -0.86503 0.58838 0 0 0 0 0 0.00279 -0.24872 0.01779 0.29881 0 -0.75697 0 -2.4119 -0.17238 0.99835 -2.30319
ARG_317 -8.35938 0.79515 7.14115 -0.41326 0.04835 0.19923 3.82783 -3.45776 -0.00598 -0.04307 -6.70019 0.27024 0 0 -1.1548 -0.80152 0 0.00313 0.12223 0.26421 2.00783 0 -0.15542 0 -1.2888 0.00752 0.56409 -7.12921
ILE_318 -8.66545 0.6254 5.16838 -0.64498 0.42934 0.14056 2.86563 -3.12722 -0 -0 -2.18301 0.14147 0 0 0 0 0 0.04003 -0.01473 0.28745 0.68166 0 -0.43099 0 0.73287 -0.13292 0.81128 -3.2752
ALA_319 -4.47265 0.29418 4.62831 -0.02049 0 0 2.56929 -2.54036 -0 -0 -1.77595 -0.35732 0 0 0 0 0 0.02067 0.08412 0 0 0 -0.12 0 1.8394 -0.08126 0.65724 0.72517
ALA_320 -6.11832 0.35815 5.0579 -0.02261 0 0 2.83697 -3.19351 -0.01836 -0.13353 -2.5094 -0.36171 0 0 0 0 0 0.01719 -0.023 0 0 0 -0.28349 0 1.8394 -0.33903 0.33404 -2.55931
THR_321 -7.52084 0.43451 5.94553 -0.19484 0.06629 0.06929 3.90228 -3.34112 -0 -0 -3.35781 -0.09152 0 0 0 0 0 0.02381 0.05441 0.06507 0.0746 0 -0.01083 2.31587 -1.0874 -0.22799 0.31144 -2.56924
MET_322 -8.05554 0.88893 4.76253 -0.76833 0.44016 0.36548 3.12205 -3.10766 -0 -0 -2.38953 -0.17056 0 0 0 0 0 0.01954 0.20531 0.01191 2.48289 0 -0.07961 0 0.60916 -0.04857 0.57355 -1.1383
GLU_323 -5.74063 0.41753 6.20655 -0.20897 0.03054 0.29706 2.50319 -3.00976 -0.0335 -0.29198 -1.82365 -0.60232 0 0 0 0 0 0.02138 0.11367 0.11178 0 3.03064 -0.28624 0 -2.7348 -0.4138 0.5632 -1.85013
ASN_324 -8.98734 0.68461 8.50148 -0.20298 0.00481 0.26814 4.83168 -4.33901 -0.02328 -0.14789 -4.5415 -0.28777 0 0 -1.18535 0 0 0.00935 -0.01257 0.00533 0 2.8131 0.34955 0 -0.93687 -0.18203 0.40668 -2.97187
ALA_325 -5.21184 0.39747 2.61612 -0.02275 0 0 2.41777 -2.29762 -0 -0 -0.89601 -0.37709 0 0 0 0 0 0.01834 -0.06531 0 0 0 -0.38139 0 1.8394 -0.19705 0.38944 -1.77051
GLN_326 -3.71366 0.29944 3.97784 -0.28945 0.06188 0.25322 1.37006 -1.90036 -0.01515 -0.15846 -1.49113 -0.58784 0 0 0 0 0 0.06979 0.0375 0.16731 0 2.82511 -0.11871 0 -0.18838 -0.60609 0.29391 0.28683
LYS_327 -4.11513 0.28886 4.1887 -0.50488 0.14521 0.31797 1.92289 -1.73822 -0 -0 -0.92679 -0.03771 0 0 0 0 0 0.10012 0.03474 0.0602 1.72361 0 -0.18329 0 -1.5107 -0.32019 0.31714 -0.23746
GLY_328 -3.54917 0.32848 2.70886 -0.00022 0 0 1.35261 -1.54475 -0 -0 -0.7859 -0.17655 0 0 0 0 0 0.07597 -0.09293 0 0 0 -1.26263 0 0.83697 0.11417 0.25376 -1.74134
GLU_329 -3.97303 0.08348 4.30383 -0.39445 0.16407 0.57213 2.33524 -2.04828 -0.0246 -0.1399 -2.71684 -0.50046 0 0 0 0 0 0.09294 0.03819 0.00876 0 4.05157 -0.12909 0 -2.7348 0.23167 0.22153 -0.55802
ILE_330 -7.73423 1.94052 1.18332 -0.62425 0.49239 0.12897 0.89347 -1.63193 -0 -0 -0.05506 0.27759 0 0 0 0 0 0.12236 -0.06994 0.27806 2.33042 0 -0.37515 0 0.73287 -0.21213 0.81534 -1.50738
MET_331 -8.69046 1.09134 5.31636 -0.35574 0.08741 0.11767 2.21374 -2.70753 -0 -0 -1.93277 0.16563 0 0 -0.84525 0 0 0.03038 0.10817 0.20802 1.54447 0 0.18814 0 0.60916 -0.49391 1.45967 -1.88549
PRO_332 -6.73835 1.33434 2.38238 -0.13978 0.00096 0.10394 1.10713 -1.10139 -0 -0 -0.20256 0.19685 0 0 0 0 0 0.10601 -0.0495 0.07143 0.19332 0 -1.17216 0 -2.4119 -0.53581 1.29972 -5.55536
ASN_333 -7.50296 1.47967 4.8097 -0.38232 0.19466 0.88961 2.3876 -2.81677 -0 -0 -1.70475 -0.9219 0 0 -0.60485 0 0 0.19412 0.00662 0.05099 0 2.93549 -0.67412 0 -0.93687 0.02724 1.40909 -1.15974
ILE_334 -8.44133 1.16144 2.98788 -0.58561 0.50756 0.18017 1.9892 -2.14513 -0.03364 -0.21289 -1.02799 -0.14958 0 0 0 0 0 0.02326 -0.06237 0.0103 1.62764 0 -0.3159 0 0.73287 0.65927 1.87316 -1.22169
PRO_335 -5.96636 0.91558 3.64358 -0.06908 0 0.04308 1.35401 -1.4571 -0.02632 -0.13755 -0.46756 0.63747 0 0 0 0 0 0.05709 -0.13561 0.00498 0.16873 0 -0.4738 0 -2.4119 0.44873 1.17457 -2.69747
GLN_336 -6.66928 0.47986 4.36477 -0.62292 0.20535 1.02308 2.0682 -2.33597 -0.011 -0.13121 -1.88327 -2.33776 0 0 0 0 0 0.03309 -0.12801 0.01927 0 3.9928 -0.03055 0 -0.18838 0.07549 0.4776 -1.59886
MET_337 -8.43991 0.84466 5.39442 -0.7698 0.21037 0.23067 2.73731 -2.48958 -0.00205 -0.02474 -2.72328 -0.13152 0 0 0 0 0 0.01721 -0.04353 0.16592 0.90964 0 -0.1923 0 0.60916 -0.22176 0.77298 -3.14613
SER_338 -4.0255 0.50458 4.59146 -0.02177 0 0.02032 2.275 -2.23769 -0.01444 -0.09849 -1.50184 -0.30008 0 0 0 0 0 0.00849 -0.00323 0.00503 0.53086 0 0.33005 0.61129 -0.77834 -0.0211 0.58782 0.46242
ALA_339 -3.86044 0.17392 3.59697 -0.02172 0 0 1.84252 -2.14944 -0.02632 -0.13755 -1.13919 -0.35988 0 0 0 0 0 0.00546 -0.01546 0 0 0 -0.22683 0 1.8394 -0.06175 0.16626 -0.37405
PHE_340 -10.6176 1.80982 2.2479 -1.04318 0.17458 0.3465 2.68256 -2.96797 -0 -0 -1.91871 -0.00968 0 0 0 0 0 0.00496 -0.00458 0.1039 0 1.84602 -0.46454 0 1.0402 -0.16614 0.57895 -6.35704
TRP_341 -8.72266 0.65177 6.32388 -1.2122 0.08642 0.39616 3.05311 -3.25482 -0.01724 -0.15861 -3.36949 -0.33701 0 0 0 0 0 0.00919 -0.01113 0.10887 0 1.74134 -0.28271 0 1.6906 0.02565 0.74896 -2.52992
TYR_342 -6.5799 0.63605 5.60668 -0.59634 0.04482 0.28184 3.16094 -2.98009 -0 -0 -3.51351 -0.26266 0 0 0 -0.66878 0 0.01084 -0.0428 0.00111 0 2.68919 0.06029 0.00192 1.2797 -0.10215 0.41036 -0.56246
ALA_343 -5.64015 0.43168 3.19762 -0.02098 0 0 2.54301 -2.68015 -0 -0 -2.285 -0.34737 0 0 0 0 0 0.02737 -0.02615 0 0 0 -0.20644 0 1.8394 -0.25052 0.30515 -3.11252
VAL_344 -7.53179 0.68256 3.31379 -0.30976 0.17924 0.07004 2.64089 -2.83916 -0.00891 -0.06604 -2.23435 -0.326 0 0 0 0 0 0.11112 0.05854 0.03482 0.35239 0 -0.33758 0 1.9342 -0.18592 0.60527 -3.85666
ARG_345 -8.03752 0.68288 6.73892 -0.76383 0.15191 0.4985 2.76696 -3.1432 -0 -0 -2.38603 0.2272 0 0 0 0 0 0.0121 -0.00258 0.14036 2.47735 0 -0.1966 0 -1.2888 0.06658 0.61813 -1.43766
THR_346 -4.83507 0.34199 5.70252 -0.20606 0.15008 0.07477 2.54653 -2.74638 -0.00872 -0.11238 -2.85289 -0.09157 0 0 0 0 0 0.00469 -0.00472 0.00014 0.06221 0 -0.01444 2.27167 -1.0874 0.15651 0.30269 -0.34585
ALA_347 -6.09393 0.65134 3.08444 -0.02278 0 0 2.58489 -2.83577 -0.00096 -0.00574 -2.08016 -0.3425 0 0 0 0 0 0.00379 -0.04885 0 0 0 -0.26853 0 1.8394 -0.14723 0.3644 -3.31819
VAL_348 -6.85834 0.38581 3.07594 -0.30605 0.17362 0.0691 2.72381 -2.6445 -0 -0 -2.9382 -0.10993 0 0 0 0 0 0.00736 -0.06956 0.00682 0.04238 0 -0.34268 0 1.9342 -0.22167 0.30599 -4.76588
ILE_349 -7.50878 0.26187 5.4819 -0.50612 0.34981 0.10582 3.09594 -3.19406 -0.00891 -0.06604 -2.9883 -0.10572 0 0 0 0 0 0.00943 -0.06406 0.00411 0.54144 0 -0.46075 0 0.73287 0.00099 0.38337 -3.93519
ASN_350 -8.41362 0.53392 7.59516 -0.17362 0.01739 0.2611 3.92669 -3.82815 -0 -0 -4.31353 -0.31228 0 0 0 -0.96396 0 0.00699 0.06247 3e-05 0 1.43751 0.36145 0 -0.93687 0.05607 0.55871 -4.12452
ALA_351 -5.5774 0.52403 2.95122 -0.01978 0 0 2.06435 -2.57047 -0 -0 -1.70475 -0.34322 0 0 0 0 0 0.00276 -0.01877 0 0 0 0.06345 0 1.8394 0.10855 0.41641 -2.26422
ALA_352 -4.56921 0.45086 1.76228 -0.02231 0 0 1.8045 -1.95659 -0.00096 -0.00574 -1.0439 -0.34256 0 0 0 0 0 0.00476 -0.06939 0 0 0 -0.3409 0 1.8394 -0.26118 0.34201 -2.40891
SER_353 -3.83583 0.20733 4.01311 -0.03631 0.00867 0.02723 1.66957 -1.92793 -0 -0 -1.67221 0.02123 0 0 0 0 0 0.00871 -0.0583 0.04057 0.72501 0 -0.25944 1.76042 -0.77834 -0.65758 0.43871 -0.30538
GLY_354 -1.85292 0.07157 2.54058 -5e-05 0 0 0.95232 -1.24388 -0 -0 -0.76972 -0.38844 0 0 0 0 0 0.02475 -0.16628 0 0 0 -1.30048 0 0.83697 -0.78013 0.45669 -1.61901
ARG_355 -4.70339 0.32194 4.06285 -0.46583 0.08281 0.24649 1.56176 -1.76758 -0 -0 -1.29717 0.30056 0 0 0 -0.44391 0 0.0186 0.01522 0.14031 1.98249 0 -0.12721 0 -1.2888 -0.44748 0.41405 -1.39429
GLN_356 -7.68976 0.71836 4.1004 -0.23124 0.01048 0.15486 1.76487 -2.66937 -0.02339 -0.26826 -0.90053 -0.56888 0 0 0 -0.52005 0 0.03756 0.00379 0.065 0 2.95277 -0.07573 0 -0.18838 -0.08919 0.36264 -3.05404
THR_357 -4.68238 0.19453 4.65519 -0.12058 0.09632 0.08415 3.11871 -2.5029 -0 -0 -3.43592 -0.41334 0 0 -0.71933 -0.37108 0 0.02448 -0.006 0.03735 0.04391 0 -0.29952 2.42637 -1.0874 -0.33322 0.54679 -2.74387
VAL_358 -6.63148 0.50077 2.13446 -0.31746 0.19256 0.07284 2.02139 -2.16057 -0 -0 -0.5057 -0.21663 0 0 0 0 0 0.01126 -0.06085 0.01573 0.07903 0 -0.27501 0 1.9342 -0.31295 0.57389 -2.94452
ASP_359 -4.43296 0.24444 5.80383 -0.10847 0.0032 0.32819 2.33845 -2.62149 -0 -0 -1.99236 -0.35368 0 0 0 0 0 0.01731 -0.00395 0.07491 0 1.86489 0.27953 0 -2.3716 -0.14498 0.3967 -0.67804
ALA_360 -6.19191 0.63975 3.28285 -0.02284 0 0 2.3762 -2.76613 -0 -0 -1.62915 -0.36011 0 0 -0.71933 0 0 0.02518 -0.04356 0 0 0 -0.12988 0 1.8394 -0.21766 0.31917 -3.59801
ALA_361 -6.55906 0.53283 3.3217 -0.02076 0 0 2.54203 -2.99975 -0.01467 -0.15588 -2.43391 -0.34261 0 0 0 0 0 0.01456 -0.02697 0 0 0 -0.12509 0 1.8394 -0.23906 0.25593 -4.4113
LEU_362 -9.64263 0.54734 4.46618 -0.48057 0.22261 0.11893 3.45096 -3.4818 -0 -0 -3.06578 0.18475 0 0 0 0 0 0.02929 0.10313 0.02482 0.3731 0 -0.26397 0 0.18072 -0.14957 0.40391 -6.97859
ALA_363 -5.70474 0.48204 4.22572 -0.02103 0 0 2.53648 -2.8366 -0 -0 -3.25582 -0.37042 0 0 0 0 0 0.05858 0.09898 0 0 0 -0.24787 0 1.8394 -0.2681 0.42988 -3.0335
ALA_364 -4.98652 0.28053 4.20344 -0.02109 0 0 2.60641 -2.68845 -0 -0 -2.23199 -0.34828 0 0 0 0 0 0.02618 0.03147 0 0 0 -0.05113 0 1.8394 -0.25998 0.28184 -1.31816
ALA_365 -6.50234 0.86206 3.23168 -0.02308 0 0 2.92021 -2.98595 -0 -0 -2.40684 -0.35429 0 0 0 0 0 0.01815 0.01318 0 0 0 -0.21291 0 1.8394 -0.25827 0.32989 -3.52911
GLN_366 -7.83432 0.52377 6.71958 -0.413 0.08373 0.26371 3.44491 -3.4938 -0 -0 -3.80823 -0.59593 0 0 -0.85629 0 0 0.02447 -0.01925 0.15093 0 3.95257 -0.09417 0 -0.18838 -0.33564 0.41787 -2.05747
THR_367 -5.35144 0.31757 4.82098 -0.19709 0.08665 0.06964 2.2543 -2.59471 -0 -0 -2.27777 -0.05038 0 0 0 0 0 0.01808 -0.02479 0.0168 0.07273 0 0.00132 2.28833 -1.0874 -0.08379 0.3545 -1.36645
ASN_368 -4.64534 0.19704 4.23224 -0.17975 0.02954 0.2632 1.97644 -2.44601 -0.00835 -0.08 -1.18064 -0.24228 0 0 0 0 0 0.17367 -0.03028 0.02435 0 1.52372 0.517 0 -0.93687 0.27424 0.27763 -0.26043
ALA_369 -4.66569 0.35695 1.60116 -0.02328 0 0 1.556 -1.9231 -0.00895 -0.10647 -0.7802 -0.35329 0 0 0 0 0 0.07485 -0.05714 0 0 0 -0.3179 0 1.8394 -0.04048 0.25644 -2.59169
ALA_370 -4.01846 0.40923 2.72647 -0.02909 0.0126 0 1.85766 -2.05281 -0.01949 -0.06176 -1.38971 -0.42339 0 0 0 0 0 0.45649 0.65115 0 0 0 0.18932 0 1.8394 -0.51024 0.55086 0.18822
ALA_371 -2.98124 0.51155 2.20202 -0.02575 0.00038 0 1.20206 -1.54531 -0.00835 -0.08 -0.61188 -0.22933 0 0 0 0 0 0.27514 0.31646 0 0 0 0.00764 0 1.8394 -0.67357 0.85958 1.0588
MET_372 -5.18922 0.76682 3.1107 -0.33099 0.0593 0.10748 2.00092 -1.7082 -0 -0 -1.90707 -0.06959 0 0 -0.51931 0 0 0.01847 -0.03051 0.05515 1.80455 0 -0.04346 0 0.60916 -0.64991 0.78874 -1.12698
ALA_373 -3.30461 0.37449 2.80876 -0.0228 0 0 1.70719 -1.6615 -0 -0 -0.11512 -0.39595 0 0 -0.71478 0 0 0.00259 -0.00421 0 0 0 -0.49568 0 1.8394 -0.20367 0.51036 0.32447
THR_374 -2.22403 0.61516 1.84641 -0.20001 0.30567 0.08735 1.47814 -1.05155 -0.00873 -0.02787 0.54857 -0.84829 0 0 0 0 0 0.00352 0.16586 0.02856 0.33237 0 1.37905 2.27608 -1.0874 1.19427 0.62071 5.43383
THR_375 -4.09329 0.78175 4.23914 -0.18469 0.063 0.08232 2.84169 -2.20273 -0 -0 -0.61225 -1.59413 0 0 -0.60343 0 0 0.00466 0.04267 0.11729 2.27039 0 -0.35962 2.30343 -1.0874 6.71875 1.11459 9.84214
SER_376 -4.30685 0.2477 4.8511 -0.02834 0 0.04567 1.90758 -2.31734 -0 -0 -1.08669 -1.07297 0 0 0 0 0 0.05166 0.01081 0.00175 0.2017 0 -0.16838 0.60127 -0.77834 5.19895 0.72443 4.08371
HIS_377 -6.28448 0.48372 6.88302 -0.72441 0.02899 0.74979 2.32164 -3.24721 -0 -0 -1.21754 -0.34514 0 0 -0.60343 0 0 0.03004 -0.00503 0.02147 0 1.6395 -0.26625 0 -0.45461 -0.20583 0.17708 -1.01871
VAL_378 -5.25472 0.43901 4.43613 -0.31322 0.22867 0.07199 2.40605 -2.4621 -0.01068 -0.04201 -1.69546 -0.24393 0 0 0 0 0 0.01615 -0.06014 0.00704 0.17679 0 -0.3445 0 1.9342 0.08657 0.27967 -0.3445
GLU_379 -6.37638 0.27146 6.99427 -0.1994 0.01703 0.26091 3.49776 -3.28484 -0 -0 -3.44155 -0.60861 0 0 -0.71478 0 0 0.01827 -0.05123 0.04741 0 3.2645 -0.24835 0 -2.7348 -0.33927 0.45252 -3.17509
HIS_380 -8.30284 0.58423 7.83453 -0.4574 0.12581 0.44659 3.43755 -3.94587 -0 -0 -2.92837 -0.5373 0 0 0 -0.87868 0 0.01914 0.00212 0.03798 0 2.89926 -0.04884 0 -0.45461 -0.33858 0.47208 -2.03321
GLU_381 -5.71885 0.24179 7.56576 -0.20769 0.01925 0.27124 2.98443 -3.19598 -1e-05 -0.00024 -3.32271 -0.55484 0 0 0 -0.80475 0 0.01116 -0.00146 0.07881 0 3.02546 -0.24093 0 -2.7348 -0.29513 0.29369 -2.58582
LEU_382 -6.26366 0.5367 4.71806 -0.69084 0.18663 0.26536 2.3577 -2.63299 -0 -0 -2.53918 0.10478 0 0 0 0 0 0.01681 -9e-05 0.10024 0.7632 0 -0.18748 0 0.18072 -0.18963 0.26946 -3.00421
LEU_383 -7.2247 0.62335 4.52331 -0.45882 0.16261 0.10541 2.93187 -2.83663 -0.00194 -0.01391 -2.29373 0.20746 0 0 0 0 0 0.01135 -0.00301 0.05044 0.34281 0 -0.279 0 0.18072 -0.09088 0.56322 -3.50007
SER_384 -4.66967 0.27326 5.80351 -0.02325 0 0.02231 2.89655 -2.71144 -0 -0 -2.5724 -0.35861 0 0 0 -0.81596 0 0.03707 0.01722 0.02415 0.50073 0 0.29472 0.61525 -0.77834 -0.19875 0.51712 -1.12654
LYS_385 -5.42336 0.34047 6.97587 -0.35668 0.05436 0.18648 3.56126 -3.05683 -0 -0 -4.33402 0.29181 0 0 -0.45397 0 0 0.03147 0.02446 0.38774 2.4864 0 -0.008 0 -1.5107 -0.26145 0.35365 -0.71103
LEU_386 -9.31476 1.23744 4.07159 -0.52407 0.28729 0.13254 3.05247 -3.21159 -0 -0 -2.40927 0.24135 0 0 0 0 0 0.00555 0.01718 0.12373 0.29096 0 -0.3136 0 0.18072 -0.41971 0.66385 -5.88832
ILE_387 -6.68861 0.82612 6.13516 -0.49888 0.36062 0.10062 3.31261 -3.1304 -0 -0 -2.7364 -0.0113 0 0 0 0 0 0.00125 -0.01661 0.005 0.47867 0 -0.44718 0 0.73287 -0.14327 0.77094 -0.94879
ASP_388 -4.21631 0.18 5.02884 -0.11086 0.02148 0.34337 2.26391 -2.45441 -0.03149 -0.20845 -1.84142 -0.27255 0 0 0 0 0 0.0119 -0.00096 0.07959 0 1.71589 0.11925 0 -2.3716 -0.13622 0.50665 -1.3734
GLU_389 -5.85968 0.56871 6.23413 -0.34418 0.09008 0.39685 2.71802 -3.05073 -0 -0 -2.57848 -0.56933 0 0 0 -0.37108 0 0.00397 -0.00681 0.04191 0 3.24161 -0.05943 0 -2.7348 -0.28116 0.36975 -2.19064
LEU_390 -6.34184 0.61076 2.51267 -0.50707 0.29078 0.12534 1.87261 -2.03291 -0 -0 -0.85749 0.23772 0 0 0 0 0 0.03042 -0.02723 0.09886 0.35588 0 -0.29717 0 0.18072 -0.21143 0.40698 -3.55239
LYS_391 -4.00792 0.53184 5.08989 -0.56094 0.25246 0.3061 2.55641 -2.24289 -0.01522 -0.10239 -4.7967 -0.07315 0 0 0 0 0 0.00873 0.03652 0.04978 3.31086 0 -0.03604 0 -1.5107 -0.29243 0.6196 -0.87618
VAL_392 -3.37819 0.39795 1.90143 -0.27254 0.20162 0.05192 1.02897 -1.20738 -0 -0 -0.39826 -0.02747 0 0 0 0 0 0.01491 0.14914 0.00899 0.00633 0 -0.34539 0 1.9342 0.36694 0.78062 1.2138
LYS_393 -2.22952 0.96264 1.67982 -0.27461 0.02521 0.12118 0.7097 -0.87724 -0.01627 -0.10607 0.69924 -0.11932 0 0 0 0 0 1.03974 0.22663 0.00864 1.26977 0 0.03479 0 -1.5107 1.83665 1.19239 4.67267
ALA_394 -3.18595 1.09142 1.14662 -0.02548 0.00152 0 0.87526 -1.15727 -0.00015 -0.00084 0.41623 -0.45114 0 0 0 0 0 0.37675 0.05776 0 0 0 0.18444 0 1.8394 1.52862 1.39656 4.09375
ASN_395 -1.15649 0.07389 1.04102 -0.17241 0.00928 0.25741 0.0162 -0.53891 -0.00015 -0.00084 -0.35077 -0.39795 0 0 0 0 0 0.05154 0.01264 0.00187 0 1.73552 0.20258 0 -0.93687 0.31229 0.8104 0.97025
SER_396 -1.73634 0.11845 1.85965 -0.02602 0 0.06187 0.62659 -0.77617 -0.01955 -0.12298 -1.0251 -0.34313 0 0 0 -0.49165 0 0.02708 0.02355 0.03499 0.04272 0 -0.53789 0.82013 -0.77834 -0.0878 0.53793 -1.79202
ASP_397 -3.88062 0.92033 4.81306 -0.1717 0.00188 0.57072 2.05645 -2.10344 -0.02296 -0.13546 -2.32433 -0.1751 0 0 0 -0.56295 0 0.03132 1.12491 0.15814 0 2.80838 -0.21125 0 -2.3716 5.55023 1.41197 7.48799
PRO_398 -3.25674 0.89507 2.8833 -0.12319 0.00029 0.0871 1.17379 -1.28451 -0 -0 -0.08484 0.29454 0 0 0 0 0 0.08951 0.11134 0.00619 0.05574 0 -1.32745 0 -2.4119 6.1276 1.3862 4.62204
GLU_399 -4.36479 0.52193 2.92415 -0.44342 0.15157 1.43079 0.86529 -1.56795 -0 -0 0.07264 -2.65124 0 0 0 0 0 0.05179 0.72022 0.0217 0 3.8429 0.30723 0 -2.7348 0.83607 0.60249 0.58657
ALA_400 -1.78701 0.27553 2.45834 -0.02696 0.00437 0 1.62485 -1.1739 -0.00356 -0.0104 -1.38926 -0.59001 0 0 -0.45397 0 0 0.21569 -0.06429 0 0 0 0.46192 0 1.8394 0.77814 1.30799 3.46687
ASP_401 -4.52763 0.60775 6.39372 -0.1003 0.00991 0.29079 3.52953 -2.87308 -0.00356 -0.0104 -5.0204 -1.39962 0 0 -0.72841 -0.49165 0 0.09007 0.01009 0.02285 0 2.52935 -0.29031 0 -2.3716 0.46386 1.52374 -2.3453
VAL_402 -4.36511 0.39232 3.95976 -0.35407 0.2392 0.08501 2.40241 -2.23121 -0 -0 -2.91394 -0.10439 0 0 -0.72841 0 0 0.00855 -0.01203 0.01169 0.65224 0 0.33036 0 1.9342 0.43577 1.08895 0.83131
LEU_403 -8.84193 1.14266 6.37417 -0.72341 0.25906 0.3314 2.60225 -3.45917 -0 -0 -2.19946 0.06445 0 0 0 0 0 0.02264 -0.04872 0.16098 1.01069 0 -0.2437 0 0.18072 0.18987 0.86988 -2.30761
ALA_404 -5.33064 0.41611 4.6111 -0.0221 0 0 2.73296 -2.69711 -0 -0 -1.31786 -0.38803 0 0 0 0 0 0.01695 0.0454 0 0 0 -0.262 0 1.8394 -0.38497 0.48618 -0.25461
GLY_405 -4.13384 0.34713 4.85408 -5e-05 0 0 2.30675 -2.47135 -0 -0 -1.4011 -0.41876 0 0 0 0 0 0.00689 -0.09593 0 0 0 0.09423 0 0.83697 0.36962 0.23416 0.52882
ARG_406 -6.62851 0.35001 7.13465 -0.76435 0.09159 0.4788 3.0015 -3.49999 -0.00342 -0.0126 -3.5463 0.38021 0 0 0 -0.56295 0 0.0051 -0.0371 0.26812 1.44025 0 -0.10826 0 -1.2888 0.40441 0.40613 -2.49155
LEU_407 -6.57881 0.54417 5.18799 -0.47602 0.18313 0.10745 3.02983 -2.80067 -0 -0 -3.06018 0.2168 0 0 0 0 0 0.00268 0.05491 0.04446 0.48367 0 -0.24462 0 0.18072 -0.32604 0.50972 -2.9408
LEU_408 -6.29352 0.5077 5.77927 -0.49018 0.24663 0.11724 2.90818 -2.92089 -0.00338 -0.01075 -2.47194 0.24158 0 0 0 0 0 0.00683 -0.03031 0.1015 0.29461 0 -0.30637 0 0.18072 -0.28668 0.40096 -2.02882
HIS_409 -4.51083 0.3079 5.00661 -0.41762 0.05194 0.38858 1.97913 -2.54335 -0 -0 -1.61289 -0.5776 0 0 0 0 0 0.00084 0.1026 0.02325 0 2.96424 0.06729 0 -0.45461 -0.23001 0.37091 0.91636
ARG_410 -4.74352 0.23124 6.19158 -0.54877 0.07896 0.32384 2.71375 -2.75815 -0.00445 -0.03288 -2.86381 0.31657 0 0 0 -0.68009 0 0.00374 0.00416 0.00823 2.14016 0 -0.05175 0 -1.2888 0.14391 0.30329 -0.5128
LEU_411 -5.20105 0.35795 4.92307 -0.48746 0.17664 0.1172 2.33462 -2.46111 -0.00011 -0.0026 -2.72673 0.25105 0 0 0 0 0 0.00403 -0.02312 0.07685 0.34925 0 -0.27076 0 0.18072 0.03466 0.3382 -2.02869
LYS_412 -5.7508 0.44832 6.33966 -0.47861 0.15114 0.28655 3.59744 -2.90952 -0.00644 -0.02704 -4.23208 0.04323 0 0 0 -0.73641 0 0.00739 0.02593 0.04169 1.99176 0 -0.13944 0 -1.5107 -0.26467 0.53414 -2.58847
ALA_413 -3.53805 0.15787 4.159 -0.02076 0 0 2.32445 -2.17604 -0.00338 -0.01075 -2.41964 -0.36203 0 0 0 0 0 0.01488 -0.03722 0 0 0 -0.26013 0 1.8394 -0.31243 0.46609 -0.17874
GLU_414 -5.51429 0.32789 7.13965 -0.20517 0.03475 0.29348 2.75202 -3.12041 -0.0001 -0.00247 -3.25245 -0.56652 0 0 0 -0.68009 0 0.0073 -0.03208 0.01732 0 3.18498 -0.11253 0 -2.7348 -0.14411 0.23017 -2.37746
SER_415 -4.44371 0.18152 5.29049 -0.02767 0 0.06406 2.7527 -2.56843 -0.00445 -0.03288 -1.81971 -0.59762 0 0 0 0 0 0.02367 -0.01892 0.0036 0.66093 0 0.34286 0.6021 -0.77834 0.19138 0.17237 -0.00607
VAL_416 -6.89851 0.87793 4.39432 -0.31793 0.22011 0.07316 2.77805 -2.83601 -0 -0 -1.44462 -0.22054 0 0 0 0 0 0.01778 -0.05068 0.00206 0.10198 0 -0.28361 0 1.9342 0.05324 0.37299 -1.22608
THR_417 -4.02507 0.34708 4.60032 -0.19826 0.11853 0.06968 2.16562 -2.28678 -0.00645 -0.02721 -2.36511 -0.03096 0 0 0 0 0 0.00499 -0.02025 0.00032 0.06515 0 0.02716 2.26824 -1.0874 0.0084 0.49277 0.12077
HIS_D_418 -3.64655 0.27714 3.55305 -0.36807 0.00959 0.44913 1.40362 -1.84039 -0 -0 -1.4513 -0.437 0 0 0 0 0 0.02659 -0.06985 0.0011 0 2.4691 0.10263 0 -0.45461 -0.08126 0.32728 0.27019
THR_419 -6.22828 0.56663 6.5868 -0.13061 0.09769 0.08553 3.43184 -3.21428 -0.02438 -0.22293 -2.48561 -0.94616 0 0 0 0 0 0.01566 -0.05739 0.00248 0.03925 0 -0.28605 2.29483 -1.0874 -0.13475 0.54576 -1.15136
VAL_420 -5.69448 0.69223 3.98712 -0.32357 0.37888 0.0756 2.8067 -2.5412 -0 -0 -1.65466 -0.25784 0 0 0 0 0 0.00312 -0.04121 1e-05 0.07388 0 -0.23265 0 1.9342 -0.0157 0.80257 -0.007
ALA_421 -3.04194 0.19828 3.3572 -0.02231 0 0 1.35193 -1.7045 -1e-05 -0.00018 -0.7422 -0.37163 0 0 0 0 0 0.00237 -0.03988 0 0 0 -0.30927 0 1.8394 -0.31761 0.44705 0.6467
GLU_422 -4.83894 0.44888 5.159 -0.22152 0.0369 0.32157 2.21819 -2.46462 -0.03195 -0.28994 -1.57926 -0.64054 0 0 0 0 0 0.01437 0.03534 0.01534 0 3.05215 -0.24683 0 -2.7348 -0.49446 0.15568 -2.08546
TYR_423 -10.3274 1.09526 6.13988 -0.58662 0.09494 0.24956 3.45841 -3.59747 -0.00832 -0.08562 -2.67466 -0.30436 0 0 0 0 0 0.01476 0.04575 0.10899 0 2.62364 0.16351 0.06503 1.2797 -0.35745 0.36375 -2.23866
LEU_424 -5.22608 0.39492 4.45241 -0.68453 0.23766 0.26841 2.08288 -2.39712 -0 -0 -1.50213 0.06746 0 0 0 0 0 0.01702 0.24813 0.00759 1.03293 0 -0.26896 0 0.18072 -0.28356 0.5667 -0.80556
GLU_425 -3.8079 0.20169 4.90805 -0.20461 0.02193 0.27108 2.23739 -2.28309 -0.01589 -0.15263 -2.34587 -0.56576 0 0 0 0 0 0.00582 0.03304 0.01757 0 2.99937 -0.27261 0 -2.7348 -0.43865 0.48433 -1.64156
VAL_426 -5.66638 0.792 4.93612 -0.31113 0.21842 0.07126 2.93114 -2.6889 -0 -0 -2.02676 -0.13121 0 0 0 0 0 0.01131 -0.00267 0.00031 0.13561 0 -0.19493 0 1.9342 -0.38865 0.42139 0.04112
PHE_427 -7.85513 1.39746 3.03375 -1.08918 0.2741 0.64865 1.96295 -2.34661 -0 -0 -0.89821 0.26579 0 0 0 0 0 0.01033 -0.20859 0.0713 0 3.2074 0.45504 0 1.0402 0.18228 0.57307 0.72461
SER_428 -2.18804 0.29171 3.38937 -0.03677 0.00012 0.04811 1.52049 -1.53607 -0 -0 -1.76633 -0.40214 0 0 0 0 0 0.02153 -0.04683 0.00318 0.15213 0 -0.33259 1.73525 -0.77834 0.00926 0.57741 0.66148
ASP_429 -4.43171 0.55991 5.9538 -0.10367 0.00348 0.3022 3.01578 -2.60545 -0 -0 -3.24093 -1.11107 0 0 -1.43315 0 0 0.44979 0.23549 0.02065 0 2.54636 -0.3829 0 -2.3716 -0.42442 0.66126 -2.35617
LYS_430 -2.79267 0.22284 2.15747 -0.29909 0.03316 0.14696 1.0388 -1.15632 -0 -0 -0.94006 -0.20409 0 0 -0.86829 0 0 0.12938 -0.05281 0.00164 1.83431 0 -0.18517 0 -1.5107 -0.20009 0.57472 -2.07003
PHE_431 -2.94826 0.07685 2.58841 -0.69121 0.06679 0.42392 0.80249 -1.28215 -0 -0 -1.20515 0.11434 0 0 -0.56486 0 0 0.03533 0.01808 0.05807 0 1.93735 -0.34828 0 1.0402 0.30385 0.36366 0.78945
TYR_432 -7.61287 0.68722 2.46791 -1.01106 0.12188 0.61435 0.93225 -1.98772 -0 -0 -0.53503 -0.09117 0 0 0 0 0 0.01045 0.15652 0.0609 0 2.57254 0.19635 0.0088 1.2797 0.3074 0.43314 -1.38844
ASP_433 -4.24204 0.21218 4.30847 -0.11238 0.0097 0.32264 2.19061 -2.03528 -0 -0 -1.87717 -0.46124 0 0 0 0 0 0.02067 -0.05564 0.04275 0 1.93587 0.01015 0 -2.3716 -0.2659 0.43748 -1.93073
GLU_434 -4.24854 0.32552 5.41806 -0.60356 0.1373 1.09633 2.54037 -2.32146 -0 -0 -2.78814 -0.66061 0 0 0 -0.87431 0 0.06154 -0.04428 0.06765 0 3.6384 -0.27731 0 -2.7348 -0.53903 0.34869 -1.45818
GLU_435 -6.12435 0.40557 6.41536 -0.4566 0.22194 1.42342 2.73681 -2.80743 -0.02766 -0.1601 -3.26789 -2.99989 0 0 0 -0.73641 0 0.03848 0.07075 0.00444 0 3.99597 -0.27577 0 -2.7348 -0.63511 0.24435 -4.66891
PHE_436 -10.3731 1.55566 4.14207 -1.03226 0.29942 0.47001 2.59664 -3.058 -0.02766 -0.1601 -1.76457 0.07385 0 0 0 0 0 0.01262 -0.01471 0.07843 0 2.09059 -0.22949 0 1.0402 -0.34302 0.71318 -3.93024
PHE_437 -7.51832 0.87783 5.55407 -0.87581 0.04258 0.31308 2.96892 -3.06291 -0 -0 -1.59084 0.00076 0 0 0 0 0 0.01934 -0.00902 0.08331 0 1.8614 -0.37166 0 1.0402 -0.00209 0.7348 0.06563
GLN_438 -6.9549 0.53828 7.5236 -0.58311 0.0602 0.58137 3.47167 -3.36411 -0 -0 -3.67871 -0.25059 0 0 -0.88929 -0.87431 0 0.03851 0.25364 0.01831 0 2.97922 -0.1672 0 -0.18838 -0.13599 0.40125 -1.22054
MET_439 -6.20617 0.62231 3.36466 -0.28784 0.02267 0.07808 2.30092 -2.1947 -0 -0 -1.37895 -0.0613 0 0 0 0 0 0.00936 -0.0294 0.02397 1.76059 0 0.04235 0 0.60916 -0.16961 0.65592 -0.83799
HIS_D_440 -8.22861 0.94587 8.29998 -0.79663 0.05025 0.94698 4.46355 -3.99204 -0 -0 -5.57716 -0.27028 0 0 0 -1.47708 0 0.02536 -0.10259 0.01127 0 2.62628 0.07278 0 -0.45461 -0.14349 0.61658 -2.98358
ARG_441 -7.3504 0.9908 7.89457 -0.66458 0.08798 0.44006 4.32171 -3.5755 -0 -0 -3.71739 0.52541 0 0 -0.88929 0 0 0.04326 -0.05453 0.11115 2.06986 0 -0.16882 0 -1.2888 0.03454 0.88263 -0.30734
ASP_442 -3.06902 0.34059 4.32586 -0.10745 0.0113 0.32961 1.78249 -1.94826 -0 -0 -2.01088 -0.30932 0 0 0 0 0 0.01749 -0.07112 0.0181 0 1.70127 0.0709 0 -2.3716 -0.03827 0.84062 -0.48769
GLU_443 -5.48678 0.44425 6.74095 -0.20811 0.02915 0.28633 2.51934 -3.01207 -0 -0 -3.06213 -0.60122 0 0 0 0 0 0.00604 0.05905 0.0497 0 3.59571 -0.2621 0 -2.7348 -0.3479 0.33416 -1.65045
LEU_444 -7.36703 0.82788 5.79967 -0.6716 0.19158 0.22678 3.04594 -3.17204 -0 -0 -1.85675 0.12346 0 0 0 0 0 0.00959 0.00698 0.07003 0.82332 0 -0.21335 0 0.18072 -0.16002 0.45202 -1.6828
GLU_445 -5.33566 0.23032 7.26117 -0.42041 0.04073 0.80012 3.24788 -3.22978 -0 -0 -4.40369 -0.4412 0 0 0 -0.1666 0 0.00397 0.11229 0.06142 0 3.33086 -0.32882 0 -2.7348 -0.33 0.44972 -1.85247
THR_446 -4.41001 0.28873 5.56739 -0.19867 0.09856 0.07032 2.74226 -2.60825 -0 -0 -2.75421 -0.10091 0 0 0 0 0 0.00464 0.10904 0.00094 0.06273 0 -0.01392 2.29201 -1.0874 -0.24971 0.29263 0.10617
ARG_447 -7.41768 0.56965 7.62014 -0.78047 0.0926 0.51148 3.99316 -3.89275 -0 -0 -3.24859 0.38039 0 0 0 -1.47708 0 0.00772 -0.01078 0.0304 1.43682 0 -0.08402 0 -1.2888 -0.14328 0.57246 -3.12864
VAL_448 -5.30855 0.37568 4.86903 -0.31463 0.22667 0.07305 3.01755 -2.76679 -0 -0 -3.13755 -0.17375 0 0 0 0 0 0.00498 0.03348 0.01907 0.0819 0 -0.22111 0 1.9342 -0.25296 0.58252 -0.95722
SER_449 -5.5833 0.83235 5.30953 -0.02092 0 0.01977 3.21763 -3.05586 -0.00223 -0.02841 -1.9864 -0.37188 0 0 0 0 0 0.02831 0.00082 0.0379 0.51455 0 0.32229 0.6124 -0.77834 -0.00621 0.4455 -0.4925
ALA_450 -3.41789 0.18537 3.40949 -0.02286 0 0 1.70277 -2.0034 -0 -0 -1.10491 -0.37441 0 0 0 0 0 0.00759 -0.00233 0 0 0 -0.38665 0 1.8394 -0.26932 0.36619 -0.07095
PHE_451 -4.3829 0.47503 4.29175 -0.56642 0.03847 0.26205 2.35455 -2.26816 -0 -0 -1.54259 0.02619 0 0 0 0 0 0.01246 -0.03208 0.00128 0 2.55817 -0.08573 0 1.0402 -0.23147 0.1911 2.14188
ALA_452 -4.6396 0.50281 3.20563 -0.02235 0 0 2.32263 -2.35793 -0 -0 -1.19851 -0.36469 0 0 0 0 0 0.03812 0.05823 0 0 0 -0.3641 0 1.8394 -0.27844 0.3091 -0.94973
GLN_453 -5.14865 0.65983 3.71739 -0.42848 0.18159 0.33439 1.86495 -2.033 -0 -0 -1.62632 -0.90407 0 0 0 0 0 0.00684 -0.13235 0.27699 0 3.76106 -0.13763 0 -0.18838 -0.44014 0.4504 0.21441
SER_454 -2.26693 0.4363 3.16907 -0.0336 0.00154 0.05999 1.33339 -1.43215 -0 -0 -0.36244 -0.76281 0 0 0 0 0 0.05509 -0.08386 0.0061 0.42074 0 0.42852 0.6003 -0.77834 0.40726 0.95102 2.14918
PRO_455 -3.04842 0.58254 1.51211 -0.2143 0.01334 0.15798 0.80739 -0.74855 -0 -0 0.62404 -0.06162 0 0 0 0 0 0.12843 0.00425 0.02494 0.35879 0 -0.85887 0 -2.4119 0.32498 1.02476 -1.78012
ALA_456 -4.5421 0.82676 2.67064 -0.02898 0.01452 0 2.393 -1.82649 -0 -0 -1.81848 -0.46867 0 0 0 0 0 0.10983 -0.03041 0 0 0 0.27029 0 1.8394 0.25276 0.73845 0.40052
TYR_457 -6.78313 0.81223 4.32725 -0.94875 0.19512 0.41384 1.45591 -2.28914 -0.01551 -0.14906 -0.13956 -0.46221 0 0 0 0 0 0.07121 -0.00509 0.1596 0 2.59451 0.08593 0.05495 1.2797 0.30308 0.59085 1.55173
GLU_458 -2.4176 0.36481 2.17667 -0.22485 0.03337 0.32724 0.34571 -1.05167 -0.01523 -0.14403 0.20939 -0.60352 0 0 0 0 0 0.03906 -0.0589 0.0045 0 3.14243 -0.31765 0 -2.7348 -0.46069 0.28382 -1.10194
ARG_459 -6.04239 0.73004 4.23994 -0.5417 0.08328 0.28869 2.21351 -2.15777 -0.03441 -0.19448 -1.41943 0.74948 0 0 0 0 0 0.01308 0.0116 0.24518 2.98237 0 -0.18871 0 -1.2888 -0.15377 0.27558 -0.18871
ILE_460 -8.34653 1.72163 2.7608 -0.61068 0.43706 0.10019 1.91834 -2.30552 -0 -0 -0.41792 0.80964 0 0 0 0 0 0.01428 -0.07046 0.01212 0.97773 0 -0.0349 0 0.73287 -0.08853 0.85953 -1.53034
VAL_461 -3.2572 0.5672 1.65867 -0.30501 0.34042 0.07471 0.8691 -1.21402 -0 -0 -0.09411 -0.88471 0 0 0 0 0 0.00506 0.02773 0.0026 0.11425 0 0.8694 0 1.9342 5.2579 1.10195 7.06813
SER_462 -4.00562 0.45745 5.04037 -0.02848 0 0.04751 3.20022 -2.34949 -0.00984 -0.10887 -2.48544 -1.01929 0 0 -0.83739 0 0 0.0099 -0.04003 0.01516 1.09468 0 -0.06565 0.63456 -0.77834 5.2492 0.49791 4.51853
SER_463 -2.67428 0.12288 3.12223 -0.02863 0 0.04545 1.47718 -1.53175 -0.00984 -0.10887 -0.78548 -1.08159 0 0 0 0 0 0.00668 0.01108 0.00843 0.17652 0 -0.10621 0.6108 -0.77834 -0.65034 0.1375 -2.03656
GLY_464 -2.72443 0.29981 3.51235 -5e-05 0 0 2.03512 -1.75645 -0 -0 -1.21636 -0.41578 0 0 -0.83739 0 0 0.00297 -0.00475 0 0 0 0.18377 0 0.83697 0.23675 0.12607 0.2786
TYR_465 -10.545 1.10482 4.46239 -0.92026 0.03945 0.32303 2.80152 -3.18877 -0.03441 -0.19448 -1.41183 -0.31855 0 0 0 0 0 0.01254 0.01888 0.28544 0 1.91328 -0.4231 0.00041 1.2797 0.65519 0.19711 -3.94264
LEU_466 -7.1468 0.32061 4.85953 -0.4752 0.22488 0.1099 2.31078 -2.83022 -0 -0 -2.03413 0.23296 0 0 0 0 0 0.00925 0.11264 0.0919 0.32734 0 -0.28143 0 0.18072 -0.10836 0.3577 -3.73793
SER_467 -3.94695 0.23287 5.13364 -0.02757 0 0.06368 2.63591 -2.44056 -0 -0 -2.81957 -0.58918 0 0 0 0 0 0.00594 0.00916 0.00039 0.66782 0 0.33936 0.6 -0.77834 -0.0232 0.31449 -0.62211
ALA_468 -3.96098 0.19733 4.30111 -0.02236 0 0 2.51756 -2.36152 -0 -0 -2.04013 -0.35557 0 0 0 0 0 0.03155 0.02726 0 0 0 -0.31891 0 1.8394 -0.12938 0.22974 -0.0449
LEU_469 -7.73447 0.66808 5.18522 -0.48969 0.14261 0.1087 2.8208 -3.06681 -0 -0 -2.09422 0.21273 0 0 0 0 0 0.14118 -0.01571 0.01234 0.58411 0 -0.22726 0 0.18072 -0.33869 0.78818 -3.12215
ARG_470 -6.62137 0.28564 7.96885 -1.46547 0.37045 1.32894 3.93117 -3.62754 -0 -0 -4.92832 0.19906 0 0 0 -1.07621 0 0.09178 0.13024 0.10596 3.04996 0 -0.13046 0 -1.2888 -0.28002 0.99998 -0.95615
TYR_471 -4.37542 0.23944 5.25504 -0.97014 0.07142 0.36813 2.59915 -2.49558 -0 -0 -2.49751 -0.31003 0 0 0 0 0 0.02735 0.07013 0.01994 0 1.75328 -0.43856 3e-05 1.2797 -0.16025 0.48198 0.9181
TYR_472 -6.28676 0.59437 5.40865 -1.02618 0.0751 0.42316 2.82708 -2.87816 -0 -0 -2.48957 -0.28352 0 0 0 0 0 0.00714 0.00606 0.00348 0 1.93202 -0.32154 0.02455 1.2797 0.03778 0.33119 -0.33547
ASP_473 -7.13256 0.44144 7.97553 -0.10426 0.00343 0.31057 3.96646 -3.81558 -0.00469 -0.02259 -4.9072 -0.51504 0 0 0 -1.07621 0 0.00864 -0.03977 0 0 1.70428 0.11679 0 -2.3716 -0.09733 0.51122 -5.04848
THR_474 -5.59282 0.5182 5.78797 -0.19113 0.06814 0.06496 3.19339 -2.92106 -0.00743 -0.08521 -2.91674 -0.03253 0 0 0 0 0 0.06851 0.1585 0.04117 0.06734 0 -0.02078 2.28066 -1.0874 -0.02046 0.44259 -0.18412
TYR_475 -3.78386 0.26572 3.49119 -0.96316 0.06086 0.35089 1.52827 -1.80814 -0.00956 -0.0995 -0.87001 -0.30805 0 0 0 0 0 0.01527 -0.01573 0.2654 0 1.78715 -0.43692 1e-05 1.2797 0.1113 0.28319 1.14401
LEU_476 -5.50456 0.40264 2.85048 -0.71585 0.24785 0.31344 1.37172 -1.82 -0 -0 -1.06023 0.14245 0 0 0 0 0 0.01079 0.0764 0.00606 0.95495 0 -0.24955 0 0.18072 -0.02638 0.60606 -2.213
TYR_477 -6.78173 0.59173 2.47766 -0.69477 0.08391 0.4092 1.88591 -1.94535 -0 -0 -1.92791 -0.12027 0 0 0 0 0 0.01028 0.03119 0.04024 0 2.1299 -0.18064 0.02495 1.2797 -0.07661 1.25499 -1.50765
VAL_478 -4.57973 0.26519 2.3521 -0.26302 0.11562 0.05031 1.46783 -1.68686 -0.01212 -0.1078 -1.16541 0.29408 0 0 0 0 0 0.00754 -0.01201 0.01446 0.18651 0 -0.13803 0 1.9342 -0.31145 0.99503 -0.59356
GLY_479 -2.20425 0.12266 2.26189 -0.00019 0 0 1.2928 -1.13923 -0 -0 -1.29174 -0.15711 0 0 -0.98437 0 0 0.08085 0.02729 0 0 0 -0.97288 0 0.83697 -0.19689 0.33584 -1.98835
ARG_480 -2.85371 0.22474 2.64963 -0.9192 0.25772 0.66538 0.90286 -1.23844 -0.01263 -0.12753 -1.15611 0.06383 0 0 -0.38662 0 0 0.01577 -0.01066 0.00903 2.09638 0 -0.08535 0 -1.2888 0.12886 0.27983 -0.78502
SER_481 -2.03014 0.05799 1.55235 -0.01716 0 0.02865 0.45972 -0.76083 -0.00306 -0.02802 -0.69598 -0.92042 0 0 -0.12621 0 0 0.00727 -0.05335 0.00246 0.80714 0 -0.42503 0.60216 -0.77834 0.63201 0.24955 -1.43924
GLY_482 -2.1637 0.12417 1.68817 -0.0002 0 0 0.56721 -0.94607 -0 -0 -0.76763 -0.15865 0 0 -0.12621 0 0 0.02694 -0.03422 0 0 0 -0.73129 0 0.83697 0.64206 0.14525 -0.89721
LYS_483 -3.17932 0.20996 3.11537 -0.53798 0.19847 0.36395 1.05476 -1.41649 -0 -0 -0.91834 -0.13605 0 0 -0.80951 0 0 0.11383 0.04236 0.00896 1.79161 0 0.07694 0 -1.5107 0.04418 0.452 -1.03603
GLN_484 -5.11064 0.59575 5.14913 -0.63589 0.24308 1.10297 2.30003 -2.54877 -0.00085 -0.00818 -2.83859 -1.92065 0 0 0 0 0 0.10978 0.1092 0.03216 0 4.11406 0.22185 0 -0.18838 -0.14804 0.84587 1.42388
GLU_485 -3.62845 0.26389 4.27992 -0.45435 0.22271 1.42154 1.78055 -2.01257 -0.02747 -0.16288 -1.24028 -2.9802 0 0 0 0 0 0.08404 -0.0245 0.00456 0 3.96506 -0.2485 0 -2.7348 -0.44764 0.54907 -1.39033
SER_486 -2.98506 0.14653 3.4728 -0.02636 0 0.04054 1.26583 -1.69193 -0.02747 -0.16288 -1.04137 -1.10079 0 0 0 0 0 0.03481 0.07349 0.00409 0.45885 0 0.20264 0.62022 -0.77834 -0.46958 0.17466 -1.78933
VAL_487 -6.91072 0.58569 5.24534 -0.31936 0.20809 0.07342 2.80914 -3.01716 -0 -0 -1.78068 -0.26385 0 0 0 0 0 0.01577 -0.05694 0.04764 0.20206 0 -0.34439 0 1.9342 -0.22679 0.28392 -1.51461
GLN_488 -7.07405 0.34877 6.92902 -0.26575 0.02444 0.19388 3.341 -3.3583 -0 -0 -3.4739 -0.43415 0 0 -0.80951 0 0 0.01876 -0.02925 0.01082 0 3.17114 -0.10534 0 -0.18838 -0.16512 0.42835 -1.43757
HIS_489 -5.5406 0.34615 5.60238 -0.40077 0.01343 0.46141 2.27179 -2.86624 -0.00085 -0.00818 -1.98288 -0.31427 0 0 0 0 0 0.0116 0.18897 0.02495 0 2.41468 -0.0233 0 -0.45461 -0.1831 0.32539 -0.11403
PHE_490 -5.76936 0.2954 5.47602 -0.91216 0.04765 0.28567 2.50704 -2.80854 -0 -0 -2.1822 -0.05585 0 0 0 0 0 0.01101 0.00224 0.09675 0 1.76082 -0.46618 0 1.0402 -0.00611 0.17835 -0.49926
TYR_491 -8.58416 0.51978 6.24014 -1.10855 0.14591 0.51672 3.75867 -3.63451 -0 -0 -3.70416 -0.25664 0 0 -0.59775 0 0 0.01115 0.00014 0.0006 0 1.8263 -0.34718 0.07694 1.2797 0.04488 0.45366 -3.35836
MET_492 -5.42438 0.38521 4.64188 -0.33444 0.0613 0.10542 2.22548 -2.61349 -0 -0 -2.22531 -0.05697 0 0 0 0 0 0.01652 0.06128 0.0653 1.74564 0 0.01248 0 0.60916 0.01019 0.51954 -0.1952
ARG_493 -5.43615 0.37334 6.28259 -0.78582 0.10362 0.51835 2.5471 -3.02801 -0 -0 -1.44517 0.34247 0 0 0 0 0 0.02106 -0.00654 0.03482 1.44777 0 -0.03998 0 -1.2888 -0.12774 0.25911 -0.22798
LEU_494 -6.1634 0.62686 4.77646 -0.62776 0.31593 0.20772 3.26111 -2.75263 -0 -0 -2.8625 -0.09096 0 0 0 0 0 0.01002 -0.00294 0.19486 1.04995 0 -0.17186 0 0.18072 -0.02201 0.39485 -1.67559
ALA_495 -4.39291 0.30736 3.0552 -0.02201 0 0 1.97118 -2.19995 -0.00314 -0.01299 -1.15329 -0.38089 0 0 0 0 0 0.00683 0.10039 0 0 0 -0.37111 0 1.8394 -0.19943 0.41818 -1.03717
GLY_496 -2.30393 0.19685 2.57617 -4e-05 0 0 1.19539 -1.39604 -0 -0 -0.95114 -0.41729 0 0 0 0 0 0.0181 -0.10314 0 0 0 0.42614 0 0.83697 -0.20945 0.23231 0.10089
PHE_497 -2.92189 0.25398 2.99047 -0.63398 0.04205 0.36415 1.843 -1.62755 -0 -0 -1.27427 0.14642 0 0 0 0 0 0.01231 -0.06007 0.00087 0 2.01243 -0.19719 0 1.0402 0.11128 0.22531 2.3275
CYS_498 -4.61008 0.22593 2.75047 -0.07189 0.00204 0.05362 1.8432 -1.53896 -0.00494 -0.05068 -0.48669 -0.3094 0 0 0 0 0 0.01363 0.04441 0.00556 0.39423 0 -0.02428 0 3.6196 -0.19815 0.25449 1.91211
ALA_499 -3.40559 0.3837 3.03137 -0.02328 0.00022 0 1.71893 -1.61436 -0.0207 -0.15597 -1.81824 -0.36439 0 0 0 0 0 0.00407 0.02554 0 0 0 0.2824 0 1.8394 0.9627 0.3671 1.2129
SER_500 -2.82347 0.1962 3.26765 -0.02382 0 0.02199 1.46908 -1.53877 -0.02068 -0.15582 -1.17181 -0.41835 0 0 0 0 0 0.00416 -0.0221 0.00664 0.52387 0 0.28855 0.621 -0.77834 1.11305 0.28897 0.84801
THR_501 -3.68645 0.11848 3.60606 -0.19512 0.12315 0.07219 1.40501 -1.74434 -0 -0 -0.86987 -0.44557 0 0 0 0 0 0.01317 -0.01962 0.01567 0.05706 0 -0.01666 2.2995 -1.0874 0.03461 0.25098 -0.06916
THR_502 -6.43934 0.43645 5.13713 -0.19585 0.12359 0.07325 2.47005 -2.80261 -0.0018 -0.03769 -1.58308 -0.53953 0 0 0 0 0 0.02422 -0.02308 0.1338 0.08443 0 -0.02461 2.2734 -1.0874 0.14546 0.41148 -1.42173
CYS_503 -4.52518 0.22427 4.23738 -0.04903 0 0.01618 2.01556 -2.2427 -0 -0 -2.70357 -0.00943 0 0 0 0 0 0.00147 0.01415 0.01254 0.28906 0 0.26593 0 3.6196 0.23404 0.30026 1.70055
LEU_504 -4.53523 0.19723 4.50258 -0.6824 0.19992 0.25274 2.18069 -2.3158 -2e-05 -0.00015 -2.07464 0.10236 0 0 0 0 0 0.00742 0.0097 0.00613 0.80334 0 -0.21143 0 0.18072 0.16056 0.22438 -0.99191
TYR_505 -7.21946 0.68175 5.09706 -0.90391 0.07809 0.29643 2.67267 -2.8038 -0.00081 -0.00648 -2.32103 -0.28818 0 0 0 0 0 0.00044 0.01038 0.00561 0 1.74921 -0.47273 0.01149 1.2797 0.13552 0.21977 -1.77828
ALA_506 -4.21354 0.16693 3.99781 -0.02196 0 0 2.25402 -2.40202 -0 -0 -2.54155 -0.36144 0 0 0 0 0 0.00187 0.00891 0 0 0 -0.28942 0 1.8394 -0.09552 0.17994 -1.47657
GLY_507 -3.28999 0.16655 3.99822 -5e-05 0 0 2.2465 -2.15604 -0 -0 -2.34568 -0.40251 0 0 0 0 0 0.00174 -0.08181 0 0 0 0.21718 0 0.83697 0.32885 0.13106 -0.349
LEU_508 -6.25599 0.25776 4.65063 -0.49185 0.23112 0.11807 2.64221 -2.65646 -0 -0 -2.63134 0.22905 0 0 0 0 0 0.00727 -0.01712 0.00385 0.29614 0 -0.29387 0 0.18072 0.39108 0.22027 -3.11849
ARG_509 -6.51267 0.56703 5.4709 -0.84497 0.21975 0.4569 2.44156 -2.72999 -0.00081 -0.00648 -1.97314 0.47633 0 0 0 0 0 0.00133 -0.02857 0.0737 2.53792 0 -0.03561 0 -1.2888 -0.24586 0.42343 -0.99807
ALA_510 -2.78253 0.16666 2.69273 -0.02243 0 0 1.59704 -1.66982 -0 -0 -1.05607 -0.35641 0 0 0 0 0 0.00174 -0.02718 0 0 0 -0.32786 0 1.8394 -0.34897 0.34026 0.04655
ALA_511 -4.54441 0.52029 3.59705 -0.02855 0.00931 0 2.00091 -2.38236 -0 -0 -1.05252 -0.43331 0 0 0 0 0 0.01326 0.08896 0 0 0 0.05006 0 1.8394 -0.60065 0.29367 -0.62888
LEU_512 -6.19518 0.77193 3.85079 -0.51914 0.38073 0.16206 2.52735 -2.50266 -0 -0 -2.93853 -0.0596 0 0 0 0 0 0.02926 -0.03849 0.04901 2.28683 0 0.57412 0 0.18072 -0.12102 0.4294 -1.13244
GLN_513 -5.85944 0.74273 5.17912 -0.22348 0.03589 0.16959 2.8765 -2.5491 -0.01126 -0.13572 -2.06929 -0.41095 0 0 0 -1.07542 0 0.0541 -0.10618 0.00281 0 2.8564 0.23917 0 -0.18838 1.44128 0.50324 1.47161
ARG_514 -7.90552 1.38663 7.34754 -0.62231 0.14866 0.36577 2.8001 -3.16037 -0.02443 -0.22881 -1.63435 0.65742 0 0 -0.7472 0 0 0.02066 -0.15826 0.12257 2.21379 0 -0.08764 0 -1.2888 1.11084 0.8048 1.12112
ALA_515 -4.02774 0.79324 3.01043 -0.02453 4e-05 0 2.0038 -1.83906 -0 -0 -1.35299 -0.40824 0 0 0 0 0 0.00711 -0.09548 0 0 0 -0.38215 0 1.8394 -0.47545 0.75332 -0.19831
ARG_516 -6.616 1.01725 7.61484 -0.99844 0.22085 0.57755 3.50204 -3.2296 -0.00352 -0.04687 -4.07544 0.36634 0 0 0 -0.73147 0 0.00675 0.04977 0.25962 2.19357 0 -0.03344 0 -1.2888 5.35007 1.90764 6.04272
PRO_517 -6.05985 0.92479 4.94873 -0.07226 0 0.04402 1.87155 -1.98187 -0.01633 -0.13233 -1.97957 0.63712 0 0 0 0 0 0.00698 -0.16289 0.00318 0.33935 0 -0.29078 0 -2.4119 5.60114 2.06217 3.33125
GLU_518 -5.85082 0.63327 6.82438 -0.41023 0.14847 0.80274 2.68896 -2.8205 -0.00011 -0.00042 -3.57861 -0.41767 0 0 -0.47705 -0.79945 0 0.00295 0.41808 0.33272 0 3.45243 -0.08992 0 -2.7348 -0.32919 0.7907 -1.41407
ILE_519 -5.5518 0.74261 4.99554 -0.47434 0.2998 0.09227 3.29586 -2.55951 -0 -0 -2.86335 -0.07731 0 0 0 0 0 0.00526 -0.02998 0.11139 0.70424 0 -0.5247 0 0.73287 -0.17234 0.81337 -0.46011
GLU_520 -7.35507 0.79378 7.44835 -0.24445 0.06659 0.3813 2.13863 -3.22386 -0.01633 -0.13233 -1.85616 -0.65467 0 0 0 -0.73147 0 0.00873 -0.03761 0.087 0 3.10236 -0.29827 0 -2.7348 -0.23843 0.65244 -2.84429
SER_521 -2.4679 0.17355 3.57177 -0.03275 9e-05 0.0236 1.33731 -1.59753 -0.00208 -0.02109 -1.47293 0.01474 0 0 0 0 0 0.00753 -0.07518 0.00055 0.84643 0 0.14214 1.77199 -0.77834 -0.49767 0.40454 1.34876
ASP_522 -2.45959 0.14398 3.58024 -0.10771 0.00217 0.32661 1.4986 -1.56545 -0.00011 -0.00042 -1.20588 -0.24297 0 0 0 0 0 0.00688 -0.04407 0.00893 0 1.95793 -0.19471 0 -2.3716 -0.21959 0.2515 -0.63526
MET_523 -6.80267 1.17444 4.63445 -0.53071 0.18149 0.09427 2.88808 -2.44245 -0 -0 -2.02119 -0.2105 0 0 0 0 0 0.00626 0.13476 0.17842 1.54392 0 0.04461 0 0.60916 0.42873 0.53926 0.45033
GLU_524 -4.30722 0.39721 4.17153 -0.3201 0.0777 0.42884 2.19786 -2.04732 -0 -0 -2.60106 -0.52916 0 0 0 0 0 0.00487 0.0047 0.00584 0 3.71436 -0.26946 0 -2.7348 0.21498 0.68261 -0.90862
VAL_525 -6.55852 1.18067 3.33695 -0.32402 0.37578 0.07436 1.70853 -2.2488 -0 -0 -1.14522 -0.12702 0 0 0 0 0 0.00846 -0.04525 0.00354 0.11966 0 -0.19671 0 1.9342 -0.3274 0.5222 -1.70859
PHE_526 -8.95528 0.68625 4.36505 -0.52667 0.32227 0.22402 3.38929 -2.84085 -0 -0 -3.16092 -0.16315 0 0 0 0 0 0.00957 0.12497 0.04797 0 4.00166 0.15192 0 1.0402 -0.18914 0.52291 -0.94993
ASP_527 -4.53715 0.29022 5.86547 -0.10259 0.00505 0.31184 2.63374 -2.74606 -0 -0 -1.35393 -0.20711 0 0 0 0 0 0.00184 0.04135 0.02699 0 1.89463 0.03497 0 -2.3716 -0.16266 0.55583 0.18082
TYR_528 -6.13328 0.51779 5.87202 -0.57407 0.09449 0.26601 2.54764 -2.98533 -0.01653 -0.15166 -2.58678 -0.28709 0 0 0 0 0 0.00204 0.06659 0.00042 0 2.76198 0.08196 0.00215 1.2797 -0.14782 0.4187 1.02893
TYR_529 -10.4296 1.4565 4.54162 -0.81381 0.68471 0.38052 3.60345 -3.66176 -0 -0 -2.54768 -0.54773 0 0 0 0 0 0.01616 0.09897 0.01368 0 4.71653 -0.12088 0.00017 1.2797 -0.16105 0.79913 -0.69133
PHE_530 -10.0367 1.47241 5.68121 -1.14743 0.22907 0.51486 2.62585 -3.62916 -0.0033 -0.01744 -1.35436 0.08612 0 0 0 0 0 0.02326 -0.02196 0.00321 0 1.82958 -0.46994 0 1.0402 0.03173 1.2212 -1.92159
GLU_531 -4.54519 0.27645 5.19443 -0.20521 0.02643 0.28 2.30881 -2.50161 -0.01653 -0.15166 -2.36968 -0.56073 0 0 0 0 0 0.02348 -0.04022 0.00337 0 3.00904 -0.24547 0 -2.7348 -0.19225 0.804 -1.63734
HIS_532 -6.33405 0.70001 6.71393 -0.4009 0.00896 0.48397 2.99624 -3.1355 -0.01765 -0.15588 -2.88875 -0.30721 0 0 0 -0.39372 0 0.02536 0.11518 0.0378 0 2.20599 -0.076 0 -0.45461 -0.45099 0.58596 -0.74185
LEU_533 -6.33122 0.69803 3.11693 -0.70329 0.27112 0.29606 2.84709 -2.33397 -0 -0 -1.59086 -0.0239 0 0 0 0 0 0.04449 -0.02108 0.04779 1.60927 0 -0.17282 0 0.18072 -0.31006 0.65804 -1.71765
THR_534 -4.39471 0.54673 3.40069 -0.13232 0.05624 0.07225 2.16876 -2.08635 -0.00146 -0.01319 -2.75015 -0.1914 0 0 0 0 0 0.00712 -0.04897 0.07599 0.04919 0 -0.18818 4.12863 -1.0874 -0.41938 0.4603 -0.34761
SER_535 -2.60172 0.23923 3.38343 -0.03163 0.00039 0.05414 1.2703 -1.56018 -0.01765 -0.15588 -0.14271 -0.85716 0 0 0 0 0 0.00392 -0.06496 0.00118 0.5099 0 0.24657 0.60007 -0.77834 -0.30054 0.21372 0.01209
GLN_536 -1.3241 0.12374 1.48335 -0.30384 0.07695 0.28671 0.45104 -0.67764 -0.00992 -0.07626 0.11691 -0.78669 0 0 0 0 0 0.05252 -0.01892 0.00568 0 2.70411 -0.13061 0 -0.18838 -0.1459 0.3679 2.00666
THR_537 -3.21758 0.37181 2.47623 -0.19783 0.10701 0.07084 0.92695 -1.52332 -0.00992 -0.07626 -1.16515 -1.07266 0 0 0 0 0 0.21272 -0.01674 0.00535 0.96439 0 -0.57603 2.30404 -1.0874 -0.13248 0.58728 -1.04875
VAL_538 -1.86631 0.11238 1.40062 -0.27841 0.1443 0.05652 0.54281 -0.82568 -0 -0 -0.53583 0.08705 0 0 0 0 0 0.33956 -0.00409 0.00067 0.07195 0 -0.38112 0 1.9342 -0.29018 0.49913 1.00757
CYS_539 -3.1927 0.56802 2.64091 -0.09165 0.00063 0.05104 1.50513 -1.28512 -0 -0 -0.8349 -0.1616 0 0 0 0 0 0.02395 -0.1119 0.00762 0.39854 0 0.15027 0 3.6196 -0.46475 0.6635 3.48658
CYS_540 -4.28163 0.69797 2.32229 -0.04904 0.00612 0.0204 1.32527 -1.22156 -0 -0 -0.47343 -0.32262 0 0 0 0 0 0.00786 -0.05666 0.00134 0.53544 0 0.22532 0 3.6196 -0.20591 0.61467 2.76542
SER_541 -4.03899 0.62842 3.88776 -0.03 5e-05 0.05071 2.08432 -1.77161 -0.00815 -0.10898 -1.14523 -1.03645 0 0 0 0 0 0.00374 -0.05807 0.0242 0.16928 0 -0.18606 0.63638 -0.77834 -0.37114 0.26438 -1.78381
THR_542 -4.30446 0.92853 4.69388 -0.19684 0.09368 0.06656 2.18055 -2.21034 -0.00815 -0.10898 -1.37374 -0.08283 0 0 0 0 0 0.017 0.32849 0.01601 0.09512 0 0.05128 2.30124 -1.0874 5.31144 1.49711 8.20816
PRO_543 -4.79148 0.86016 3.48669 -0.08344 0 0.05138 1.55463 -1.59667 -0 -0 -1.06582 0.69583 0 0 0 0 0 0.01676 0.16482 0.03369 0.46203 0 0.02 0 -2.4119 5.45429 1.74489 4.59587
PHE_544 -6.21543 0.48068 4.79448 -1.04542 0.10896 0.39804 2.6979 -2.57299 -0 -0 -2.18152 0.00913 0 0 0 0 0 0.00357 0.00623 0.05174 0 1.74178 -0.45882 0 1.0402 -0.12294 0.63012 -0.6343
MET_545 -5.22421 0.34731 4.3124 -0.77095 0.24513 0.20782 2.27076 -2.33855 -0 -0 -1.93333 -0.01646 0 0 0 0 0 0.00319 0.07532 0.15669 0.95367 0 -0.15112 0 0.60916 -0.03572 0.48091 -0.80799
ARG_546 -4.65831 0.3065 4.3457 -0.43027 0.05307 0.2099 1.81268 -2.20083 -0 -0 -0.8915 0.31964 0 0 0 0 0 0.00126 0.24837 0.0272 2.08879 0 -0.08913 0 -1.2888 -0.3367 0.38847 -0.09398
PHE_547 -5.53373 0.72253 4.59379 -1.0954 0.17822 0.52729 2.91597 -2.65233 -0 -0 -3.01906 0.16625 0 0 0 0 0 0.00479 -0.04137 0.02774 0 2.49457 0.00233 0 1.0402 -0.23551 0.61601 0.71229
ALA_548 -4.24342 0.36045 3.37561 -0.02146 0 0 2.46276 -2.17369 -0 -0 -1.36886 -0.38799 0 0 0 0 0 0.01036 0.09921 0 0 0 -0.40828 0 1.8394 -0.26301 0.63615 -0.08277
GLY_549 -2.20899 0.26576 2.69559 -4e-05 0 0 0.88159 -1.36533 -0 -0 -1.09526 -0.40789 0 0 0 0 0 0.00379 -0.10519 0 0 0 0.38113 0 0.83697 -0.13771 0.38652 0.13095
VAL_550 -4.60117 0.56882 2.91597 -0.30908 0.21363 0.07141 1.6971 -1.84449 -0 -0 -0.93355 -0.28109 0 0 0 0 0 0.00119 -0.036 0.00264 0.29247 0 -0.36233 0 1.9342 0.07317 0.37476 -0.22234
GLU_551 -3.32782 0.30668 3.45975 -0.23893 0.03873 0.40519 1.27001 -1.61437 -0 -0 -0.25668 -0.48152 0 0 0 0 0 0.00413 -0.06289 0.02892 0 2.66874 -0.01561 0 -2.7348 0.21303 0.29279 -0.04465
ASN_552 -2.88269 0.16933 3.04828 -0.1565 0.00965 0.20742 1.37653 -1.48519 -0 -0 -1.30538 -0.85605 0 0 -1.04748 -0.61309 0 0.02567 0.00094 0.04582 0 1.90791 -0.23431 0 -0.93687 0.24226 0.26469 -2.21906
SER_553 -1.51046 0.09749 1.61054 -0.02195 0 0.05341 0.75252 -0.76628 -0.00597 -0.07826 -0.66115 -0.25815 0 0 -1.04748 0 0 0.011 -0.00228 0.01302 0.03685 0 -0.56474 0.63141 -0.77834 -0.13161 0.33365 -2.28678
THR_554 -2.48975 0.11812 1.47961 -0.11453 0.06719 0.07306 0.50022 -0.75902 -0 -0 0.22304 -0.61282 0 0 0 0 0 0.06635 -0.01585 0.00653 0.10614 0 -0.6151 2.28869 -1.0874 -0.1725 0.36666 -0.57138
LEU_555 -5.81335 0.94853 2.89674 -0.48297 0.21217 0.08055 1.6574 -1.90581 -0 -0 -1.61052 0.38384 0 0 0 0 0 0.08107 0.19666 0.24364 0.32753 0 -0.14989 0 0.18072 -0.23921 0.76353 -2.2294
ALA_556 -3.84002 0.12605 3.00621 -0.02197 0 0 1.65987 -1.67615 -0 -0 -3.37683 -0.14581 0 0 -1.4462 0 0 0.03183 -0.00552 0 0 0 -0.03889 0 1.8394 -0.37519 0.76284 -3.50036
SER_557 -3.76817 0.601 3.71024 -0.03793 2e-05 0.06506 1.60227 -1.57455 -0 -0 -1.92895 -0.21945 0 0 -0.47705 -0.79945 0 0.03107 0.00048 0.00231 0.26058 0 -0.31995 1.83415 -0.77834 -0.27587 0.40467 -1.66786
CYS_558 -3.27835 0.12463 1.42147 -0.09283 0 0.05783 0.22956 -0.84206 -0 -0 -0.43958 -0.34151 0 0 0 0 0 0.00701 0.09017 0.03009 0.25064 0 -0.3219 0 3.6196 -0.24742 0.38109 0.64845
ILE_559 -4.01645 0.65582 3.64987 -0.57317 0.36125 0.10178 2.08257 -1.84262 -0.01994 -0.15201 -1.85425 0.40785 0 0 0 0 0 0.0096 -0.0585 0.0684 1.13103 0 -0.30961 0 0.73287 -0.12065 0.39828 0.65212
LEU_560 -5.87862 0.88567 0.47162 -0.70747 0.30299 0.29091 1.02864 -1.3233 -0 -0 0.43471 0.08476 0 0 0 0 0 0.01459 -0.0899 0.02003 0.7159 0 -0.08585 0 0.18072 0.15567 0.39628 -3.10267
THR_561 -2.99087 0.35873 1.71032 -0.12849 0.07443 0.07582 0.69966 -1.10681 -0 -0 -0.06789 -1.23643 0 0 0 0 0 0.01338 -0.08014 0.01081 0.01448 0 -0.1466 2.27 -1.0874 -0.03182 0.36724 -1.28158
THR_562 -4.15818 0.75448 4.35863 -0.16627 0.06294 0.06041 2.41435 -1.98818 -0.02049 -0.16382 -2.62513 0.20561 0 0 0 0 0 0.05439 0.11723 0.02644 0.05783 0 0.03924 2.29035 -1.0874 -0.34396 1.15427 1.04274
PRO_563 -2.05588 0.6441 1.787 -0.13363 0.00143 0.09959 0.91486 -0.85165 -0 -0 -0.22477 0.18863 0 0 0 0 0 0.66087 0.41339 0.03221 0.13403 0 -1.17776 0 -2.4119 -0.46715 1.31642 -1.1302
ASP_564 -1.72802 0.44419 3.37573 -0.11619 0.01036 0.32548 1.57436 -1.35411 -0.00056 -0.01181 -3.93208 -0.8384 0 0 0 0 0 0.09735 -0.06138 0.00307 0 2.60633 -0.35208 0 -2.3716 0.07998 0.59371 -1.65567
LEU_565 -4.22019 0.29835 0.56155 -0.45364 0.18554 0.07808 0.45506 -0.90582 -0 -0 0.21504 0.3575 0 0 0 0 0 0.02354 -0.0575 0.0679 0.66 0 -0.0819 0 0.18072 0.05905 0.41337 -2.16335
SER_566 -3.01773 0.51161 3.77814 -0.02987 0 0.05113 1.79233 -1.69005 -0.0075 -0.07433 -1.16871 -1.06498 0 0 -0.96111 0 0 0.00489 -0.00415 0.02941 1.45429 0 -0.13213 0.60956 -0.77834 -0.59827 0.35005 -0.94575
SER_567 -1.38607 0.0803 1.7483 -0.02925 0.00011 0.0476 0.63599 -0.78611 -0.0075 -0.07433 0.59517 -1.00984 0 0 0 0 0 0.00349 -0.04991 0.01085 0.15732 0 -0.28625 0.61287 -0.77834 -0.58862 0.22915 -0.87507
GLU_568 -1.97657 0.31178 2.4344 -0.23288 0.04428 0.3777 0.96045 -1.05936 -0 -0 -0.40903 -0.56863 0 0 -0.96111 0 0 0.00315 -0.05285 0.00225 0 2.91202 -0.01908 0 -2.7348 -0.54594 0.15078 -1.36346
TRP_569 -8.73581 1.25987 4.55024 -1.09139 0.08053 0.18768 2.36352 -3.0925 -0.00074 -0.01169 -1.62075 -0.51988 0 0 0 0 0 0.01109 -0.0233 0.03592 0 2.84136 0.03063 0 1.6906 -0.46184 0.36465 -2.14181
ASP_570 -4.67972 0.49966 5.07883 -0.23948 0.06406 0.78416 2.29939 -2.54681 -0.00074 -0.01169 -2.15402 -0.71995 0 0 -0.699 0 0 0.00546 0.05667 0.03136 0 2.27366 -0.77596 0 -2.3716 -0.06342 0.55817 -2.61097
VAL_571 -6.11198 1.0979 1.44821 -0.28564 0.18339 0.05868 1.20009 -1.86571 -0 -0 -1.0128 0.36223 0 0 0 0 0 0.00858 -0.12245 0.0017 0.17432 0 0.00546 0 1.9342 -0.01507 0.55923 -2.37966
THR_572 -6.90001 0.63984 4.56513 -0.11361 0.11114 0.07381 3.50228 -2.88741 -0.01474 -0.12014 -1.99846 -0.83781 0 0 0 0 0 0.0118 0.03512 0.00143 0.08984 0 -0.59443 2.34784 -1.0874 -0.21984 0.43433 -2.9613
GLN_573 -5.16143 0.59568 4.36618 -0.62071 0.25075 1.01511 2.4613 -2.32318 -0.01948 -0.15219 -1.63294 -2.32743 0 0 0 -1.07542 0 0.006 -0.05728 0.08582 0 4.19726 -0.21405 0 -0.18838 -0.20664 0.26715 -0.73389
ALA_574 -4.70781 0.43907 3.63798 -0.02307 0 0 1.44637 -2.23859 -0.01948 -0.15219 -0.67604 -0.37689 0 0 0 0 0 0.01686 -0.05542 0 0 0 -0.31992 0 1.8394 -0.47349 0.21036 -1.45287
LEU_575 -6.93557 0.84652 3.9466 -0.50224 0.23448 0.11273 2.96295 -2.70572 -0 -0 -1.7001 -0.00612 0 0 0 0 0 0.01124 0.09784 0.00365 2.91777 0 -0.26884 0 0.18072 -0.3469 0.3249 -0.82606
TYR_576 -7.4748 0.67199 5.00837 -0.55799 0.07359 0.2464 2.53551 -3.11404 -0.01324 -0.09024 -2.45616 -0.3142 0 0 0 0 0 0.00387 0.04622 0.02314 0 2.65181 0.17174 0.08447 1.2797 -0.17304 0.42037 -0.97654
ARG_577 -7.12788 0.30135 8.18638 -0.90205 0.1567 0.55693 3.48262 -3.66286 -0.00013 -0.00128 -3.46456 0.27124 0 0 0 -0.87868 0 0.00311 0.05112 0.07996 2.66865 0 -0.06011 0 -1.2888 -0.21988 0.43058 -1.41762
HIS_D_578 -5.61977 0.32323 6.0205 -0.37346 0.01041 0.4545 3.04219 -2.88761 -0.02094 -0.11162 -2.39395 -0.40203 0 0 0 -0.81596 0 0.00184 0.06395 0.00339 0 2.2787 0.03204 0 -0.45461 -0.17355 0.35127 -0.67148
LEU_579 -6.06813 0.52062 4.96161 -0.46851 0.2079 0.11312 2.88224 -2.73211 -0 -0 -2.41295 0.1875 0 0 0 0 0 0.00486 0.1793 0.12209 0.2934 0 -0.29577 0 0.18072 -0.27679 0.24741 -2.35349
GLY_580 -3.96465 0.39039 4.76886 -5e-05 0 0 2.37757 -2.40762 -0 -0 -2.50763 -0.43073 0 0 0 0 0 0.0067 -0.09289 0 0 0 0.1514 0 0.83697 0.40751 0.23064 -0.23354
ARG_581 -5.98521 0.27765 7.04982 -0.44792 0.04814 0.22039 3.22908 -3.17711 -0.02094 -0.11162 -2.96806 0.36586 0 0 0 -0.80475 0 0.01149 0.03987 0.0206 2.10041 0 -0.11121 0 -1.2888 0.4139 0.20939 -0.92903
TYR_582 -6.65878 0.44079 5.86572 -0.81417 0.02825 0.2499 2.87537 -2.9157 -0.01373 -0.12203 -2.5526 -0.31455 0 0 0 0 0 0.00447 0.00699 0.09479 0 1.7819 -0.43572 0.01177 1.2797 -0.10919 0.33636 -0.96046
LEU_583 -6.36975 0.30983 4.54962 -0.4907 0.25884 0.11845 2.53137 -2.68246 -0 -0 -2.51564 0.23862 0 0 0 0 0 0.00128 0.06478 0.00987 0.30916 0 -0.29091 0 0.18072 -0.10681 0.4102 -3.47353
PHE_584 -4.57911 0.34381 4.58926 -0.55727 0.0567 0.23266 2.37819 -2.4955 -0 -0 -2.32594 -0.07697 0 0 0 0 0 0.0026 0.0371 0.03444 0 2.73346 0.04667 0 1.0402 -0.27299 0.33019 1.5175
GLN_585 -4.70538 0.30565 5.41904 -0.26779 0.05573 0.21442 2.57277 -2.64816 -0.01373 -0.12203 -2.59128 -0.50028 0 0 0 0 0 0.00667 0.09423 0.14995 0 2.71742 -0.0841 0 -0.18838 -0.21974 0.22483 0.41983
ARG_586 -6.60459 0.39414 5.85241 -0.64275 0.09068 0.37577 2.64357 -2.9764 -0 -0 -2.36659 0.46638 0 0 0 0 0 0.00455 0.04226 0.12963 2.41335 0 -0.06972 0 -1.2888 -0.30755 0.2301 -1.61354
ALA_587 -3.64773 0.18114 4.02327 -0.0215 0 0 2.46935 -2.26735 -0 -0 -2.22122 -0.35885 0 0 0 0 0 0.00641 0.02103 0 0 0 -0.24441 0 1.8394 -0.39804 0.23443 -0.38406
GLY_588 -2.92735 0.16128 3.85183 -5e-05 0 0 1.80968 -1.94989 -0 -0 -2.09158 -0.4143 0 0 0 0 0 0.00383 -0.07964 0 0 0 0.24554 0 0.83697 0.32791 0.14726 -0.07849
VAL_589 -4.47192 0.2722 4.46077 -0.31014 0.21011 0.07107 2.73107 -2.45413 -0.00356 -0.02041 -2.31697 -0.1469 0 0 0 0 0 0.00152 -0.06058 2e-05 0.06575 0 -0.29699 0 1.9342 0.483 0.1312 0.27929
GLY_590 -4.09644 0.22381 5.01567 -5e-05 0 0 3.09677 -2.57026 -0 -0 -2.95315 -0.41035 0 0 0 0 0 0.0059 -0.11086 0 0 0 0.18863 0 0.83697 0.557 0.21951 0.00313
VAL_591 -3.03023 0.18298 3.65181 -0.31122 0.20698 0.07126 1.64884 -1.88665 -0 -0 -1.5474 -0.14921 0 0 0 0 0 0.00322 -0.04783 0.00041 0.06255 0 -0.26292 0 1.9342 0.56046 0.24599 1.33325
GLY_592 -1.9655 0.08529 2.29352 -4e-05 0 0 0.86284 -1.23424 -0 -0 -0.73595 -0.38182 0 0 0 0 0 0.00611 -0.0469 0 0 0 0.6314 0 0.83697 0.07494 0.33866 0.76529
VAL_593 -3.86882 0.26295 3.03584 -0.31174 0.26968 0.07242 2.09929 -1.82061 -0 -0 -1.50799 -0.37025 0 0 0 0 0 0.00196 0.12008 0.00027 0.27844 0 -0.48694 0 1.9342 0.18647 0.48788 0.38314
THR_594 -5.37683 0.78935 4.23842 -0.12825 0.0981 0.06968 3.22567 -2.38404 -0.00356 -0.02041 -2.84548 -1.08911 0 0 0 0 0 0.00632 -0.05341 0.02562 0.02201 0 -0.26922 2.26638 -1.0874 -0.21243 0.564 -2.16459
GLY_595 -1.67198 0.20657 2.32236 -4e-05 0 0 1.17457 -1.16222 -0 -0 -0.43395 -0.43079 0 0 0 0 0 0.00478 -0.15861 0 0 0 0.33677 0 0.83697 -0.10831 0.38281 1.29894
ALA_596 -1.83799 0.37635 1.66966 -0.02735 0.00414 0 0.68517 -1.01967 -0 -0 0.28031 -0.42914 0 0 0 0 0 0.00442 -0.07124 0 0 0 -0.00307 0 1.8394 -0.14182 0.14955 1.47873
GLY_597 -1.93577 0.20565 2.54935 -6e-05 0 0 1.62455 -1.27518 -0 -0 -1.51291 -0.35509 0 0 0 0 0 0.00388 0.17055 0 0 0 -1.51977 0 0.83697 0.14106 0.15274 -0.91403
GLN_598 -4.0635 0.33598 3.30684 -0.68559 0.12913 0.72871 1.42132 -1.67956 -0 -0 -0.40999 -0.75312 0 0 0 0 0 0.01437 -0.00539 0.06051 0 2.3449 0.01181 0 -0.18838 0.68286 0.38264 1.63355
ASP_599 -3.91908 0.50645 5.65515 -0.27145 0.07764 0.97296 2.67738 -2.47397 -0 -0 -4.30636 -0.53347 0 0 -0.51737 0 0 0.0204 -0.0602 0.05478 0 2.42081 -0.56487 0 -2.3716 0.69148 0.49429 -1.44703
GLY_600 -2.73016 0.11697 3.41074 -4e-05 0 0 1.40085 -1.66474 -0 -0 -0.99915 -0.42148 0 0 0 0 0 0.00733 -0.13487 0 0 0 0.39907 0 0.83697 0.57465 0.32375 1.11987
LYS_601 -3.7323 0.33498 4.34148 -0.4096 0.06507 0.20983 1.74443 -2.00382 -0 -0 -1.14973 -0.06218 0 0 0 0 0 0.00392 0.03449 0.00179 1.87795 0 0.09006 0 -1.5107 0.20346 0.21392 0.25305
HIS_D_602 -5.72033 0.47762 6.00624 -0.72599 0.01573 0.79334 2.07226 -2.82494 -0 -0 -2.76189 -0.31047 0 0 -0.51737 0 0 0.00689 -0.03517 0.00093 0 1.68958 -0.01889 0 -0.45461 0.04012 0.18699 -2.07994
ILE_603 -7.21166 0.64846 5.51997 -0.51608 0.42122 0.10551 2.77763 -3.09081 -0 -0 -2.28295 -0.02585 0 0 0 0 0 0.01489 -0.04186 0.09625 0.54076 0 -0.40953 0 0.73287 -0.02702 0.2995 -2.4487
SER_604 -4.74595 0.29181 5.80329 -0.02861 0 0.06585 2.90977 -2.70489 -0 -0 -2.91306 -0.55843 0 0 0 0 0 0.00298 0.00439 0.00072 0.8106 0 0.32878 0.60011 -0.77834 0.0712 0.28106 -0.55874
LEU_605 -6.01271 0.39923 5.62413 -0.47249 0.2215 0.10881 2.58006 -2.73332 -0 -0 -1.93199 0.22923 0 0 0 0 0 0.00507 0.10316 0.04054 0.34061 0 -0.272 0 0.18072 -0.10849 0.2952 -1.40275
LEU_606 -7.17668 0.46966 5.74224 -0.48214 0.18818 0.11166 2.70892 -3.00236 -0 -0 -2.24686 0.21482 0 0 0 0 0 0.0019 -0.03675 0.00813 0.33039 0 -0.28359 0 0.18072 -0.32536 0.44444 -3.15271
MET_607 -6.85046 0.52365 5.53134 -0.71223 0.20236 0.35927 3.17114 -3.01795 -0 -0 -2.63119 -0.10987 0 0 0 0 0 0.0039 0.1051 0.17598 2.5486 0 -0.04864 0 0.60916 -0.24299 0.47026 0.08746
ARG_608 -5.5289 0.37346 6.19391 -0.43689 0.04373 0.21281 2.85437 -2.92263 -0 -0 -2.35655 0.36871 0 0 0 0 0 0.01079 0.03427 0.03007 2.08519 0 -0.09306 0 -1.2888 -0.29083 0.36892 -0.34144
MET_609 -4.65967 0.25476 5.14631 -0.30559 0.07341 0.03045 2.32631 -2.33243 -0 -0 -1.92314 0.02326 0 0 -0.68214 0 0 0.00713 0.05296 0.07218 1.0775 0 0.03242 0 0.60916 -0.17919 0.262 -0.1143
ILE_610 -5.84522 0.46794 3.74789 -0.4931 0.33833 0.09581 2.12503 -2.31638 -0.00526 -0.06701 -1.28815 0.13239 0 0 0 0 0 0.00095 -0.06269 0.07369 0.49489 0 -0.46196 0 0.73287 0.07033 0.30631 -1.95335
ASN_611 -3.84193 0.26688 4.33486 -0.1871 0.02903 0.28597 1.78789 -2.18017 -0 -0 -0.86956 -0.31661 0 0 0 0 0 0.00786 -0.05279 0.03137 0 1.50901 0.01587 0 -0.93687 -0.03191 0.37097 0.22278
SER_612 -2.99887 0.24612 4.04809 -0.0419 0.00083 0.06095 2.24738 -1.94696 -0 -0 -2.34965 -0.46663 0 0 -0.68214 0 0 0.01115 -0.07788 0.26326 0.15636 0 -0.34036 1.85189 -0.77834 -0.36251 0.54567 -0.61355
HIS_613 -2.82737 0.27901 3.26099 -0.61083 0.01926 0.457 0.99824 -1.67536 -0.0185 -0.15726 -0.46731 -0.83128 0 0 0 0 0 0.06989 -0.02281 0.01252 0 2.03825 0.00959 0 -0.45461 -0.33322 0.44065 0.18684
VAL_614 -3.04883 0.29614 2.44936 -0.31064 0.20838 0.06781 0.77876 -1.48924 -0 -0 -0.10207 -0.55047 0 0 0 0 0 0.12595 0.16003 0.01624 0.18693 0 -0.20323 0 1.9342 -0.25454 0.17676 0.44156
GLU_615 -1.75862 0.05636 1.53088 -0.26679 0.03836 0.324 0.49676 -0.74615 -0 -0 -0.69505 -0.23337 0 0 0 -0.61309 0 0.00769 -0.04928 0.00743 0 2.88825 -0.02764 0 -2.7348 -0.49028 0.15555 -2.10979
TYR_616 -2.85988 0.32222 1.81148 -1.10301 0.13034 0.64397 0.45242 -1.09085 -0 -0 -0.05633 -0.32944 0 0 0 0 0 0.00579 -0.00646 0.00123 0 1.67183 -0.38852 0.00037 1.2797 -0.41811 0.15291 0.21968
HIS_D_617 -3.29137 0.4313 3.24034 -0.46698 0.02043 0.34814 1.0417 -1.64167 -0 -0 -1.51958 -0.19066 0 0 -0.87079 0 0 0.00425 -0.0259 0.29687 0 1.57852 -0.00416 0 -0.45461 -0.30631 0.19566 -1.61482
ASN_618 -2.82739 0.18262 3.59467 -0.15797 0.00801 0.20636 1.7187 -1.65912 -0.00597 -0.07826 -1.83052 -0.59549 0 0 -1.88531 0 0 0.02017 -0.01578 0.07352 0 2.27405 -0.26189 0 -0.93687 -0.21991 0.19416 -2.20223
TYR_619 -2.21914 0.22541 2.21523 -0.7865 0.03906 0.10889 0.94931 -1.16908 -0 -0 -0.40245 -0.33883 0 0 -1.01452 0 0 0.03233 -0.08494 0.002 0 1.93921 0.04119 0.00271 1.2797 -0.3609 0.12463 0.5833
GLY_620 -1.74609 0.13654 1.50948 -0.0002 0 0 0.58827 -0.86094 -0 -0 0.32455 -0.17451 0 0 0 0 0 0.01365 -0.08566 0 0 0 -1.29018 0 0.83697 -0.00814 0.09082 -0.66542
CYS_621 -2.52863 0.21867 1.15092 -0.06996 0.00043 0.06182 0.07504 -0.63293 -0 -0 0.05948 -0.27707 0 0 0 0 0 0.11695 -0.00157 2e-05 0.25045 0 -0.36429 0 3.6196 0.17201 0.28335 2.1343
LYS_622 -1.87841 0.11551 1.63539 -0.30474 0.02917 0.14656 0.43995 -0.68199 -0 -0 -0.22913 -0.11199 0 0 -0.4576 0 0 0.23097 0.05192 0.00074 1.9621 0 -0.1775 0 -1.5107 -0.2257 0.26002 -0.70545
ARG_623 -3.17499 0.54511 2.80274 -0.90872 0.20967 0.66053 0.61063 -1.21788 -0 -0 -0.90315 -0.13137 0 0 -0.4576 0 0 0.01804 0.01958 0.01157 1.63457 0 -0.20713 0 -1.2888 0.19969 0.75174 -0.82577
PRO_624 -2.41984 0.38096 0.74422 -0.20352 0.00582 0.14685 0.04057 -0.40132 -0 -0 -0.11713 0.02086 0 0 0 0 0 0.0136 0.03307 0.00705 0.3564 0 -0.85607 0 -2.4119 0.1372 0.85182 -3.67137
VAL_625 -1.50199 0.11386 0.88513 -0.31435 0.20387 0.068 0.04648 -0.59577 -0 -0 -0.27909 -0.51997 0 0 0 0 0 0.027 -0.01078 0.00181 0.15634 0 -0.38842 0 1.9342 -0.40776 0.1921 -0.38934
SER_626 -2.7606 0.35512 1.24631 -0.02444 0 0.021 0.25373 -0.86199 -0 -0 0.00726 0.25766 0 0 0 0 0 0.0233 0.12446 0.00734 0.70564 0 -0.16996 0.60025 -0.77834 -0.24724 0.13902 -1.10149
VAL_627 -4.51476 0.67489 2.22479 -0.32184 0.34143 0.06996 0.41577 -1.49633 -0 -0 -0.44087 -0.48927 0 0 0 0 0 0.00583 -0.00208 0.00966 0.17321 0 -0.3959 0 1.9342 -0.2449 0.25326 -1.80296
ALA_628 -5.28319 0.86407 0.58931 -0.0262 3e-05 0 0.87574 -1.55309 -0.00184 -0.00425 -0.50365 -0.17832 0 0 0 0 0 0.01339 0.08298 0 0 0 -0.14779 0 1.8394 -0.70312 0.6323 -3.50424
ALA_629 -2.51256 0.20798 1.07354 -0.02386 0 0 0.93625 -1.04281 -0 -0 0.038 -0.23988 0 0 0 0 0 0.01196 -0.00194 0 0 0 0.07113 0 1.8394 -0.45408 0.49678 0.39988
TYR_630 -4.72425 0.41854 0.66256 -0.57562 0.06552 0.30326 0.61599 -1.16497 -0 -0 -0.0296 -0.16097 0 0 0 0 0 0.00452 0.04498 0.01542 0 1.93948 -0.40159 0.03986 1.2797 -0.14599 0.26746 -1.54568
MET_631 -3.31119 0.1538 2.22502 -0.32721 0.11586 0.01578 0.58633 -1.07066 -0 -0 -0.60133 0.22092 0 0 0 0 0 0.00326 -0.00843 0.29501 1.09212 0 0.16896 0 0.60916 -0.31349 0.60259 0.45648
GLU_632 -3.14557 0.52987 2.3911 -0.49169 0.2308 1.56475 1.03924 -1.12301 -0 -0 -1.02012 -2.47393 0 0 -0.59837 0 0 0.01052 0.0941 0.0062 0 4.15065 0.03304 0 -2.7348 -0.41944 1.14308 -0.81358
PRO_633 -3.87414 0.6419 1.93839 -0.12573 0.08379 0.07901 0.74106 -0.9654 -0 -0 -0.60314 0.47885 0 0 -0.65072 0 0 0.01505 0.075 0.02466 0.09466 0 0.05072 0 -2.4119 0.11974 2.15246 -2.13574
TRP_634 -8.35761 0.73564 2.95245 -0.9352 0.04332 0.64151 1.67125 -2.22031 -0.01297 -0.04689 -0.44457 -0.13692 0 0 0 0 0 0.00833 0.04641 0.00258 0 2.92945 -0.02942 0 1.6906 0.53923 2.0434 1.12031
HIS_635 -8.23935 1.2164 6.44388 -0.51619 0.00499 0.45278 3.21077 -3.42386 -0.00155 -0.00434 -0.8342 -0.53329 0 0 0 -0.668 0 0.05098 0.21551 0.09782 0 1.53709 -0.38184 0 -0.45461 0.57024 1.56121 0.30442
SER_636 -6.36001 0.6041 5.62592 -0.02935 0.01718 0.02926 2.40466 -2.60803 -0 -0 -1.42274 -0.15936 0 0 -0.73517 0 0 0.00537 0.02891 0.02973 0.78656 0 -0.14461 0.61127 -0.77834 0.32495 1.13896 -0.63074
GLN_637 -5.79677 0.2519 4.66182 -0.2829 0.02868 0.23426 1.9798 -2.3355 -0.02169 -0.12167 -2.81922 -0.55693 0 0 -0.65072 0 0 0.0029 -0.06569 0.01733 0 2.9696 -0.20563 0 -0.18838 -0.41361 0.36635 -2.94605
ILE_638 -7.63365 0.62969 3.58657 -0.6142 0.37562 0.11681 2.52435 -2.54827 -0.03798 -0.144 -1.58646 0.38038 0 0 0 0 0 0.0222 -0.03271 0.00368 0.92317 0 -0.69732 0 0.73287 -0.60304 0.56407 -4.03823
PHE_639 -6.87489 1.32257 1.69364 -0.78797 0.1548 0.38532 1.35703 -1.73174 -0.00536 -0.01561 -0.59029 0.33913 0 0 0 0 0 0.2884 0.01771 0.04739 0 1.98394 -0.38441 0 1.0402 -0.40718 1.15221 -1.01511
LYS_640 -4.90041 0.5557 3.89058 -0.51117 0.10047 0.18157 1.36752 -1.55971 -0.01971 -0.18842 -0.75241 0.26696 0 0 0 0 0 0.14222 0.00729 0.0782 2.15486 0 0.08422 0 -1.5107 -0.20334 0.97515 0.15889
PHE_641 -5.23295 0.44087 1.85878 -0.77341 0.14867 0.349 0.30735 -1.28825 -4e-05 -0.00011 0.08403 -0.59903 0 0 0 0 0 0.07235 0.00613 0.07738 0 3.11564 0.04903 0 1.0402 0.13997 0.44896 0.24456
LEU_642 -6.41012 0.80464 5.289 -0.47792 0.18516 0.08374 2.37955 -2.43476 -0.00913 -0.10441 -2.29751 0.29517 0 0 0 0 0 0.01802 -0.01307 0.0035 0.40564 0 -0.33153 0 0.18072 0.089 0.4825 -1.8618
GLU_643 -1.67364 0.09067 1.75093 -0.45721 0.20951 1.41961 0.47159 -0.85849 -0.01952 -0.12222 -0.30486 -3.00514 0 0 0 0 0 0.0266 -0.10643 0.00048 0 3.73695 -0.31328 0 -2.7348 -0.4652 0.41741 -1.93705
THR_644 -3.55342 0.33711 3.2709 -0.13625 0.10037 0.08923 0.9664 -1.50409 -0.04091 -0.28267 -0.1743 -1.13154 0 0 0 0 0 0.03874 -0.05108 0.00894 0.03878 0 -0.30488 2.25405 -1.0874 -0.28976 0.31156 -1.14021
LYS_645 -7.18317 0.81496 6.54188 -0.58259 0.13412 0.52779 2.08618 -2.66067 -0 -0 -2.42346 0.50758 0 0 0 0 0 0.01823 0.00467 0.05622 2.93455 0 0.3316 0 -1.5107 0.15978 0.4801 0.23706
LEU_646 -7.15 1.63586 2.67136 -0.47966 0.15263 0.09929 1.92718 -2.01211 -0 -0 -1.15377 0.35343 0 0 -0.54588 0 0 0.10081 -0.04431 0.36302 0.82536 0 -0.05519 0 0.18072 0.03853 1.57229 -1.52045
PRO:CtermProteinFull_647 -3.01187 1.66648 2.32522 -0.13012 0.0813 0.1311 0.95562 -0.91454 -0 -0 0.31365 -0.23201 0 0 0 0 0 1.89085 0 0.04646 0.0757 0 0 0 -2.4119 -0.06564 2.61804 3.33834
VRT_648 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.6827 0 0 0 0 0 0 0 0 0 24.6827
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

